data_9B3Z
# 
_entry.id   9B3Z 
# 
_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   9B3Z         pdb_00009b3z 10.2210/pdb9b3z/pdb 
WWPDB D_1000282660 ?            ?                   
EMDB  EMD-44161    ?            ?                   
# 
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 
_pdbx_audit_revision_history.part_number 
1 'Structure model' 1 0 2025-02-12 ? 
2 'EM metadata'     1 0 2025-02-12 ? 
3 FSC               1 0 2025-02-12 ? 
4 'Half map'        1 0 2025-02-12 1 
5 'Half map'        1 0 2025-02-12 2 
6 Image             1 0 2025-02-12 ? 
7 'Primary map'     1 0 2025-02-12 ? 
8 'Structure model' 1 1 2025-03-05 ? 
9 'EM metadata'     1 1 2025-03-05 ? 
# 
loop_
_pdbx_audit_revision_details.ordinal 
_pdbx_audit_revision_details.revision_ordinal 
_pdbx_audit_revision_details.data_content_type 
_pdbx_audit_revision_details.provider 
_pdbx_audit_revision_details.type 
_pdbx_audit_revision_details.description 
_pdbx_audit_revision_details.details 
1 1 'Structure model' repository 'Initial release' ? ? 
2 2 'EM metadata'     repository 'Initial release' ? ? 
3 3 FSC               repository 'Initial release' ? ? 
4 4 'Half map'        repository 'Initial release' ? ? 
5 5 'Half map'        repository 'Initial release' ? ? 
6 6 Image             repository 'Initial release' ? ? 
7 7 'Primary map'     repository 'Initial release' ? ? 
# 
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 8 'Structure model' 'Data collection'      
2 8 'Structure model' 'Database references'  
3 9 'EM metadata'     'Database references'  
4 9 'EM metadata'     'Experimental summary' 
# 
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 8 'Structure model' citation        
2 8 'Structure model' citation_author 
3 8 'Structure model' em_admin        
4 9 'EM metadata'     citation        
5 9 'EM metadata'     citation_author 
6 9 'EM metadata'     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  8 'Structure model' '_citation.country'                 
2  8 'Structure model' '_citation.journal_abbrev'          
3  8 'Structure model' '_citation.journal_id_CSD'          
4  8 'Structure model' '_citation.journal_id_ISSN'         
5  8 'Structure model' '_citation.pdbx_database_id_DOI'    
6  8 'Structure model' '_citation.pdbx_database_id_PubMed' 
7  8 'Structure model' '_citation.title'                   
8  8 'Structure model' '_citation.year'                    
9  8 'Structure model' '_citation_author.identifier_ORCID' 
10 8 'Structure model' '_citation_author.name'             
11 8 'Structure model' '_em_admin.last_update'             
12 9 'EM metadata'     '_citation.country'                 
13 9 'EM metadata'     '_citation.journal_abbrev'          
14 9 'EM metadata'     '_citation.journal_id_CSD'          
15 9 'EM metadata'     '_citation.journal_id_ISSN'         
16 9 'EM metadata'     '_citation.pdbx_database_id_DOI'    
17 9 'EM metadata'     '_citation.pdbx_database_id_PubMed' 
18 9 'EM metadata'     '_citation.title'                   
19 9 'EM metadata'     '_citation.year'                    
20 9 'EM metadata'     '_citation_author.identifier_ORCID' 
21 9 'EM metadata'     '_citation_author.name'             
22 9 'EM metadata'     '_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                        9B3Z 
_pdbx_database_status.recvd_initial_deposition_date   2024-03-20 
_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        'rat TRPV2 E724A/D725A bound to probenecid and 2-APB' 
_pdbx_database_related.db_id          EMD-44161 
_pdbx_database_related.content_type   'associated EM volume' 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              vmb@pennmedicine.upenn.edu 
_pdbx_contact_author.name_first         Vera 
_pdbx_contact_author.name_last          Moiseenkova-Bell 
_pdbx_contact_author.name_mi            Y 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0002-0589-4053 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Pumroy, R.A.'           1 0000-0002-6200-6083 
'Rocereta, J.A.'         2 0000-0002-3142-7846 
'Moiseenkova-Bell, V.Y.' 3 0000-0002-0589-4053 
# 
_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                   US 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            Nat.Struct.Mol.Biol. 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            ? 
_citation.journal_id_ISSN           1545-9985 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            ? 
_citation.language                  ? 
_citation.page_first                ? 
_citation.page_last                 ? 
_citation.title                     'Structural insights into TRPV2 modulation by probenecid.' 
_citation.year                      2025 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1038/s41594-025-01494-9 
_citation.pdbx_database_id_PubMed   39972168 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Rocereta, J.A.'       1 ?                   
primary 'Sturhahn, T.'         2 ?                   
primary 'Pumroy, R.A.'         3 0000-0002-6200-6083 
primary 'Fricke, T.C.'         4 ?                   
primary 'Herzog, C.'           5 ?                   
primary 'Leffler, A.'          6 0000-0003-1121-6387 
primary 'Moiseenkova-Bell, V.' 7 0000-0002-0589-4053 
# 
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 'Transient receptor potential cation channel subfamily V member 2' 86696.844 4 ? E724A,D725A ? ? 
2 non-polymer syn 1,2-DIDECANOYL-SN-GLYCERO-3-PHOSPHOETHANOLAMINE                    522.632   4 ? ?           ? ? 
3 non-polymer syn '2-aminoethyl diphenylborinate'                                    225.094   4 ? ?           ? ? 
4 non-polymer syn '4-(dipropylsulfamoyl)benzoic acid'                                285.359   4 ? ?           ? ? 
# 
_entity_name_com.entity_id   1 
_entity_name_com.name        
'TrpV2,Osm-9-like TRP channel 2,OTRPC2,Stretch-activated channel 2B,Vanilloid receptor-like protein 1,VRL-1' 
# 
_entity_poly.entity_id                      1 
_entity_poly.type                           'polypeptide(L)' 
_entity_poly.nstd_linkage                   no 
_entity_poly.nstd_monomer                   no 
_entity_poly.pdbx_seq_one_letter_code       
;MTSASSPPAFRLETSDGDEEGNAEVNKGKQEPPPMESPFQREDRNSSPQIKVNLNFIKRPPKNTSAPSQQEPDRFDRDRL
FSVVSRGVPEELTGLLEYLRWNSKYLTDSAYTEGSTGKTCLMKAVLNLQDGVNACIMPLLQIDKDSGNPKLLVNAQCTDE
FYQGHSALHIAIEKRSLQCVKLLVENGADVHLRACGRFFQKHQGTCFYFGELPLSLAACTKQWDVVTYLLENPHQPASLE
ATDSLGNTVLHALVMIADNSPENSALVIHMYDGLLQMGARLCPTVQLEEISNHQGLTPLKLAAKEGKIEIFRHILQREFS
GPYQPLSRKFTEWCYGPVRVSLYDLSSVDSWEKNSVLEIIAFHCKSPNRHRMVVLEPLNKLLQEKWDRLVSRFFFNFACY
LVYMFIFTVVAYHQPSLDQPAIPSSKATFGESMLLLGHILILLGGIYLLLGQLWYFWRRRLFIWISFMDSYFEILFLLQA
LLTVLSQVLRFMETEWYLPLLVLSLVLGWLNLLYYTRGFQHTGIYSVMIQKVILRDLLRFLLVYLVFLFGFAVALVSLSR
EARSPKAPEDNNSTVTEQPTVGQEEEPAPYRSILDASLELFKFTIGMGELAFQEQLRFRGVVLLLLLAYVLLTYVLLLNM
LIALMSETVNHVADNSWSIWKLQKAISVLEMENGYWWCRRKKHREGRLLKVGTRGDGTPDERWCFRVEEVNWAAWEKTLP
TLSAAPSGPGITGNKKNPTSKPGKNSASEEDHLPLQVLQSP
;
_entity_poly.pdbx_seq_one_letter_code_can   
;MTSASSPPAFRLETSDGDEEGNAEVNKGKQEPPPMESPFQREDRNSSPQIKVNLNFIKRPPKNTSAPSQQEPDRFDRDRL
FSVVSRGVPEELTGLLEYLRWNSKYLTDSAYTEGSTGKTCLMKAVLNLQDGVNACIMPLLQIDKDSGNPKLLVNAQCTDE
FYQGHSALHIAIEKRSLQCVKLLVENGADVHLRACGRFFQKHQGTCFYFGELPLSLAACTKQWDVVTYLLENPHQPASLE
ATDSLGNTVLHALVMIADNSPENSALVIHMYDGLLQMGARLCPTVQLEEISNHQGLTPLKLAAKEGKIEIFRHILQREFS
GPYQPLSRKFTEWCYGPVRVSLYDLSSVDSWEKNSVLEIIAFHCKSPNRHRMVVLEPLNKLLQEKWDRLVSRFFFNFACY
LVYMFIFTVVAYHQPSLDQPAIPSSKATFGESMLLLGHILILLGGIYLLLGQLWYFWRRRLFIWISFMDSYFEILFLLQA
LLTVLSQVLRFMETEWYLPLLVLSLVLGWLNLLYYTRGFQHTGIYSVMIQKVILRDLLRFLLVYLVFLFGFAVALVSLSR
EARSPKAPEDNNSTVTEQPTVGQEEEPAPYRSILDASLELFKFTIGMGELAFQEQLRFRGVVLLLLLAYVLLTYVLLLNM
LIALMSETVNHVADNSWSIWKLQKAISVLEMENGYWWCRRKKHREGRLLKVGTRGDGTPDERWCFRVEEVNWAAWEKTLP
TLSAAPSGPGITGNKKNPTSKPGKNSASEEDHLPLQVLQSP
;
_entity_poly.pdbx_strand_id                 A,B,C,D 
_entity_poly.pdbx_target_identifier         ? 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
2 1,2-DIDECANOYL-SN-GLYCERO-3-PHOSPHOETHANOLAMINE PEX 
3 '2-aminoethyl diphenylborinate'                 FZ4 
4 '4-(dipropylsulfamoyl)benzoic acid'             RTO 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   MET n 
1 2   THR n 
1 3   SER n 
1 4   ALA n 
1 5   SER n 
1 6   SER n 
1 7   PRO n 
1 8   PRO n 
1 9   ALA n 
1 10  PHE n 
1 11  ARG n 
1 12  LEU n 
1 13  GLU n 
1 14  THR n 
1 15  SER n 
1 16  ASP n 
1 17  GLY n 
1 18  ASP n 
1 19  GLU n 
1 20  GLU n 
1 21  GLY n 
1 22  ASN n 
1 23  ALA n 
1 24  GLU n 
1 25  VAL n 
1 26  ASN n 
1 27  LYS n 
1 28  GLY n 
1 29  LYS n 
1 30  GLN n 
1 31  GLU n 
1 32  PRO n 
1 33  PRO n 
1 34  PRO n 
1 35  MET n 
1 36  GLU n 
1 37  SER n 
1 38  PRO n 
1 39  PHE n 
1 40  GLN n 
1 41  ARG n 
1 42  GLU n 
1 43  ASP n 
1 44  ARG n 
1 45  ASN n 
1 46  SER n 
1 47  SER n 
1 48  PRO n 
1 49  GLN n 
1 50  ILE n 
1 51  LYS n 
1 52  VAL n 
1 53  ASN n 
1 54  LEU n 
1 55  ASN n 
1 56  PHE n 
1 57  ILE n 
1 58  LYS n 
1 59  ARG n 
1 60  PRO n 
1 61  PRO n 
1 62  LYS n 
1 63  ASN n 
1 64  THR n 
1 65  SER n 
1 66  ALA n 
1 67  PRO n 
1 68  SER n 
1 69  GLN n 
1 70  GLN n 
1 71  GLU n 
1 72  PRO n 
1 73  ASP n 
1 74  ARG n 
1 75  PHE n 
1 76  ASP n 
1 77  ARG n 
1 78  ASP n 
1 79  ARG n 
1 80  LEU n 
1 81  PHE n 
1 82  SER n 
1 83  VAL n 
1 84  VAL n 
1 85  SER n 
1 86  ARG n 
1 87  GLY n 
1 88  VAL n 
1 89  PRO n 
1 90  GLU n 
1 91  GLU n 
1 92  LEU n 
1 93  THR n 
1 94  GLY n 
1 95  LEU n 
1 96  LEU n 
1 97  GLU n 
1 98  TYR n 
1 99  LEU n 
1 100 ARG n 
1 101 TRP n 
1 102 ASN n 
1 103 SER n 
1 104 LYS n 
1 105 TYR n 
1 106 LEU n 
1 107 THR n 
1 108 ASP n 
1 109 SER n 
1 110 ALA n 
1 111 TYR n 
1 112 THR n 
1 113 GLU n 
1 114 GLY n 
1 115 SER n 
1 116 THR n 
1 117 GLY n 
1 118 LYS n 
1 119 THR n 
1 120 CYS n 
1 121 LEU n 
1 122 MET n 
1 123 LYS n 
1 124 ALA n 
1 125 VAL n 
1 126 LEU n 
1 127 ASN n 
1 128 LEU n 
1 129 GLN n 
1 130 ASP n 
1 131 GLY n 
1 132 VAL n 
1 133 ASN n 
1 134 ALA n 
1 135 CYS n 
1 136 ILE n 
1 137 MET n 
1 138 PRO n 
1 139 LEU n 
1 140 LEU n 
1 141 GLN n 
1 142 ILE n 
1 143 ASP n 
1 144 LYS n 
1 145 ASP n 
1 146 SER n 
1 147 GLY n 
1 148 ASN n 
1 149 PRO n 
1 150 LYS n 
1 151 LEU n 
1 152 LEU n 
1 153 VAL n 
1 154 ASN n 
1 155 ALA n 
1 156 GLN n 
1 157 CYS n 
1 158 THR n 
1 159 ASP n 
1 160 GLU n 
1 161 PHE n 
1 162 TYR n 
1 163 GLN n 
1 164 GLY n 
1 165 HIS n 
1 166 SER n 
1 167 ALA n 
1 168 LEU n 
1 169 HIS n 
1 170 ILE n 
1 171 ALA n 
1 172 ILE n 
1 173 GLU n 
1 174 LYS n 
1 175 ARG n 
1 176 SER n 
1 177 LEU n 
1 178 GLN n 
1 179 CYS n 
1 180 VAL n 
1 181 LYS n 
1 182 LEU n 
1 183 LEU n 
1 184 VAL n 
1 185 GLU n 
1 186 ASN n 
1 187 GLY n 
1 188 ALA n 
1 189 ASP n 
1 190 VAL n 
1 191 HIS n 
1 192 LEU n 
1 193 ARG n 
1 194 ALA n 
1 195 CYS n 
1 196 GLY n 
1 197 ARG n 
1 198 PHE n 
1 199 PHE n 
1 200 GLN n 
1 201 LYS n 
1 202 HIS n 
1 203 GLN n 
1 204 GLY n 
1 205 THR n 
1 206 CYS n 
1 207 PHE n 
1 208 TYR n 
1 209 PHE n 
1 210 GLY n 
1 211 GLU n 
1 212 LEU n 
1 213 PRO n 
1 214 LEU n 
1 215 SER n 
1 216 LEU n 
1 217 ALA n 
1 218 ALA n 
1 219 CYS n 
1 220 THR n 
1 221 LYS n 
1 222 GLN n 
1 223 TRP n 
1 224 ASP n 
1 225 VAL n 
1 226 VAL n 
1 227 THR n 
1 228 TYR n 
1 229 LEU n 
1 230 LEU n 
1 231 GLU n 
1 232 ASN n 
1 233 PRO n 
1 234 HIS n 
1 235 GLN n 
1 236 PRO n 
1 237 ALA n 
1 238 SER n 
1 239 LEU n 
1 240 GLU n 
1 241 ALA n 
1 242 THR n 
1 243 ASP n 
1 244 SER n 
1 245 LEU n 
1 246 GLY n 
1 247 ASN n 
1 248 THR n 
1 249 VAL n 
1 250 LEU n 
1 251 HIS n 
1 252 ALA n 
1 253 LEU n 
1 254 VAL n 
1 255 MET n 
1 256 ILE n 
1 257 ALA n 
1 258 ASP n 
1 259 ASN n 
1 260 SER n 
1 261 PRO n 
1 262 GLU n 
1 263 ASN n 
1 264 SER n 
1 265 ALA n 
1 266 LEU n 
1 267 VAL n 
1 268 ILE n 
1 269 HIS n 
1 270 MET n 
1 271 TYR n 
1 272 ASP n 
1 273 GLY n 
1 274 LEU n 
1 275 LEU n 
1 276 GLN n 
1 277 MET n 
1 278 GLY n 
1 279 ALA n 
1 280 ARG n 
1 281 LEU n 
1 282 CYS n 
1 283 PRO n 
1 284 THR n 
1 285 VAL n 
1 286 GLN n 
1 287 LEU n 
1 288 GLU n 
1 289 GLU n 
1 290 ILE n 
1 291 SER n 
1 292 ASN n 
1 293 HIS n 
1 294 GLN n 
1 295 GLY n 
1 296 LEU n 
1 297 THR n 
1 298 PRO n 
1 299 LEU n 
1 300 LYS n 
1 301 LEU n 
1 302 ALA n 
1 303 ALA n 
1 304 LYS n 
1 305 GLU n 
1 306 GLY n 
1 307 LYS n 
1 308 ILE n 
1 309 GLU n 
1 310 ILE n 
1 311 PHE n 
1 312 ARG n 
1 313 HIS n 
1 314 ILE n 
1 315 LEU n 
1 316 GLN n 
1 317 ARG n 
1 318 GLU n 
1 319 PHE n 
1 320 SER n 
1 321 GLY n 
1 322 PRO n 
1 323 TYR n 
1 324 GLN n 
1 325 PRO n 
1 326 LEU n 
1 327 SER n 
1 328 ARG n 
1 329 LYS n 
1 330 PHE n 
1 331 THR n 
1 332 GLU n 
1 333 TRP n 
1 334 CYS n 
1 335 TYR n 
1 336 GLY n 
1 337 PRO n 
1 338 VAL n 
1 339 ARG n 
1 340 VAL n 
1 341 SER n 
1 342 LEU n 
1 343 TYR n 
1 344 ASP n 
1 345 LEU n 
1 346 SER n 
1 347 SER n 
1 348 VAL n 
1 349 ASP n 
1 350 SER n 
1 351 TRP n 
1 352 GLU n 
1 353 LYS n 
1 354 ASN n 
1 355 SER n 
1 356 VAL n 
1 357 LEU n 
1 358 GLU n 
1 359 ILE n 
1 360 ILE n 
1 361 ALA n 
1 362 PHE n 
1 363 HIS n 
1 364 CYS n 
1 365 LYS n 
1 366 SER n 
1 367 PRO n 
1 368 ASN n 
1 369 ARG n 
1 370 HIS n 
1 371 ARG n 
1 372 MET n 
1 373 VAL n 
1 374 VAL n 
1 375 LEU n 
1 376 GLU n 
1 377 PRO n 
1 378 LEU n 
1 379 ASN n 
1 380 LYS n 
1 381 LEU n 
1 382 LEU n 
1 383 GLN n 
1 384 GLU n 
1 385 LYS n 
1 386 TRP n 
1 387 ASP n 
1 388 ARG n 
1 389 LEU n 
1 390 VAL n 
1 391 SER n 
1 392 ARG n 
1 393 PHE n 
1 394 PHE n 
1 395 PHE n 
1 396 ASN n 
1 397 PHE n 
1 398 ALA n 
1 399 CYS n 
1 400 TYR n 
1 401 LEU n 
1 402 VAL n 
1 403 TYR n 
1 404 MET n 
1 405 PHE n 
1 406 ILE n 
1 407 PHE n 
1 408 THR n 
1 409 VAL n 
1 410 VAL n 
1 411 ALA n 
1 412 TYR n 
1 413 HIS n 
1 414 GLN n 
1 415 PRO n 
1 416 SER n 
1 417 LEU n 
1 418 ASP n 
1 419 GLN n 
1 420 PRO n 
1 421 ALA n 
1 422 ILE n 
1 423 PRO n 
1 424 SER n 
1 425 SER n 
1 426 LYS n 
1 427 ALA n 
1 428 THR n 
1 429 PHE n 
1 430 GLY n 
1 431 GLU n 
1 432 SER n 
1 433 MET n 
1 434 LEU n 
1 435 LEU n 
1 436 LEU n 
1 437 GLY n 
1 438 HIS n 
1 439 ILE n 
1 440 LEU n 
1 441 ILE n 
1 442 LEU n 
1 443 LEU n 
1 444 GLY n 
1 445 GLY n 
1 446 ILE n 
1 447 TYR n 
1 448 LEU n 
1 449 LEU n 
1 450 LEU n 
1 451 GLY n 
1 452 GLN n 
1 453 LEU n 
1 454 TRP n 
1 455 TYR n 
1 456 PHE n 
1 457 TRP n 
1 458 ARG n 
1 459 ARG n 
1 460 ARG n 
1 461 LEU n 
1 462 PHE n 
1 463 ILE n 
1 464 TRP n 
1 465 ILE n 
1 466 SER n 
1 467 PHE n 
1 468 MET n 
1 469 ASP n 
1 470 SER n 
1 471 TYR n 
1 472 PHE n 
1 473 GLU n 
1 474 ILE n 
1 475 LEU n 
1 476 PHE n 
1 477 LEU n 
1 478 LEU n 
1 479 GLN n 
1 480 ALA n 
1 481 LEU n 
1 482 LEU n 
1 483 THR n 
1 484 VAL n 
1 485 LEU n 
1 486 SER n 
1 487 GLN n 
1 488 VAL n 
1 489 LEU n 
1 490 ARG n 
1 491 PHE n 
1 492 MET n 
1 493 GLU n 
1 494 THR n 
1 495 GLU n 
1 496 TRP n 
1 497 TYR n 
1 498 LEU n 
1 499 PRO n 
1 500 LEU n 
1 501 LEU n 
1 502 VAL n 
1 503 LEU n 
1 504 SER n 
1 505 LEU n 
1 506 VAL n 
1 507 LEU n 
1 508 GLY n 
1 509 TRP n 
1 510 LEU n 
1 511 ASN n 
1 512 LEU n 
1 513 LEU n 
1 514 TYR n 
1 515 TYR n 
1 516 THR n 
1 517 ARG n 
1 518 GLY n 
1 519 PHE n 
1 520 GLN n 
1 521 HIS n 
1 522 THR n 
1 523 GLY n 
1 524 ILE n 
1 525 TYR n 
1 526 SER n 
1 527 VAL n 
1 528 MET n 
1 529 ILE n 
1 530 GLN n 
1 531 LYS n 
1 532 VAL n 
1 533 ILE n 
1 534 LEU n 
1 535 ARG n 
1 536 ASP n 
1 537 LEU n 
1 538 LEU n 
1 539 ARG n 
1 540 PHE n 
1 541 LEU n 
1 542 LEU n 
1 543 VAL n 
1 544 TYR n 
1 545 LEU n 
1 546 VAL n 
1 547 PHE n 
1 548 LEU n 
1 549 PHE n 
1 550 GLY n 
1 551 PHE n 
1 552 ALA n 
1 553 VAL n 
1 554 ALA n 
1 555 LEU n 
1 556 VAL n 
1 557 SER n 
1 558 LEU n 
1 559 SER n 
1 560 ARG n 
1 561 GLU n 
1 562 ALA n 
1 563 ARG n 
1 564 SER n 
1 565 PRO n 
1 566 LYS n 
1 567 ALA n 
1 568 PRO n 
1 569 GLU n 
1 570 ASP n 
1 571 ASN n 
1 572 ASN n 
1 573 SER n 
1 574 THR n 
1 575 VAL n 
1 576 THR n 
1 577 GLU n 
1 578 GLN n 
1 579 PRO n 
1 580 THR n 
1 581 VAL n 
1 582 GLY n 
1 583 GLN n 
1 584 GLU n 
1 585 GLU n 
1 586 GLU n 
1 587 PRO n 
1 588 ALA n 
1 589 PRO n 
1 590 TYR n 
1 591 ARG n 
1 592 SER n 
1 593 ILE n 
1 594 LEU n 
1 595 ASP n 
1 596 ALA n 
1 597 SER n 
1 598 LEU n 
1 599 GLU n 
1 600 LEU n 
1 601 PHE n 
1 602 LYS n 
1 603 PHE n 
1 604 THR n 
1 605 ILE n 
1 606 GLY n 
1 607 MET n 
1 608 GLY n 
1 609 GLU n 
1 610 LEU n 
1 611 ALA n 
1 612 PHE n 
1 613 GLN n 
1 614 GLU n 
1 615 GLN n 
1 616 LEU n 
1 617 ARG n 
1 618 PHE n 
1 619 ARG n 
1 620 GLY n 
1 621 VAL n 
1 622 VAL n 
1 623 LEU n 
1 624 LEU n 
1 625 LEU n 
1 626 LEU n 
1 627 LEU n 
1 628 ALA n 
1 629 TYR n 
1 630 VAL n 
1 631 LEU n 
1 632 LEU n 
1 633 THR n 
1 634 TYR n 
1 635 VAL n 
1 636 LEU n 
1 637 LEU n 
1 638 LEU n 
1 639 ASN n 
1 640 MET n 
1 641 LEU n 
1 642 ILE n 
1 643 ALA n 
1 644 LEU n 
1 645 MET n 
1 646 SER n 
1 647 GLU n 
1 648 THR n 
1 649 VAL n 
1 650 ASN n 
1 651 HIS n 
1 652 VAL n 
1 653 ALA n 
1 654 ASP n 
1 655 ASN n 
1 656 SER n 
1 657 TRP n 
1 658 SER n 
1 659 ILE n 
1 660 TRP n 
1 661 LYS n 
1 662 LEU n 
1 663 GLN n 
1 664 LYS n 
1 665 ALA n 
1 666 ILE n 
1 667 SER n 
1 668 VAL n 
1 669 LEU n 
1 670 GLU n 
1 671 MET n 
1 672 GLU n 
1 673 ASN n 
1 674 GLY n 
1 675 TYR n 
1 676 TRP n 
1 677 TRP n 
1 678 CYS n 
1 679 ARG n 
1 680 ARG n 
1 681 LYS n 
1 682 LYS n 
1 683 HIS n 
1 684 ARG n 
1 685 GLU n 
1 686 GLY n 
1 687 ARG n 
1 688 LEU n 
1 689 LEU n 
1 690 LYS n 
1 691 VAL n 
1 692 GLY n 
1 693 THR n 
1 694 ARG n 
1 695 GLY n 
1 696 ASP n 
1 697 GLY n 
1 698 THR n 
1 699 PRO n 
1 700 ASP n 
1 701 GLU n 
1 702 ARG n 
1 703 TRP n 
1 704 CYS n 
1 705 PHE n 
1 706 ARG n 
1 707 VAL n 
1 708 GLU n 
1 709 GLU n 
1 710 VAL n 
1 711 ASN n 
1 712 TRP n 
1 713 ALA n 
1 714 ALA n 
1 715 TRP n 
1 716 GLU n 
1 717 LYS n 
1 718 THR n 
1 719 LEU n 
1 720 PRO n 
1 721 THR n 
1 722 LEU n 
1 723 SER n 
1 724 ALA n 
1 725 ALA n 
1 726 PRO n 
1 727 SER n 
1 728 GLY n 
1 729 PRO n 
1 730 GLY n 
1 731 ILE n 
1 732 THR n 
1 733 GLY n 
1 734 ASN n 
1 735 LYS n 
1 736 LYS n 
1 737 ASN n 
1 738 PRO n 
1 739 THR n 
1 740 SER n 
1 741 LYS n 
1 742 PRO n 
1 743 GLY n 
1 744 LYS n 
1 745 ASN n 
1 746 SER n 
1 747 ALA n 
1 748 SER n 
1 749 GLU n 
1 750 GLU n 
1 751 ASP n 
1 752 HIS n 
1 753 LEU n 
1 754 PRO n 
1 755 LEU n 
1 756 GLN n 
1 757 VAL n 
1 758 LEU n 
1 759 GLN n 
1 760 SER n 
1 761 PRO n 
# 
_entity_src_gen.entity_id                          1 
_entity_src_gen.pdbx_src_id                        1 
_entity_src_gen.pdbx_alt_source_flag               sample 
_entity_src_gen.pdbx_seq_type                      'Biological sequence' 
_entity_src_gen.pdbx_beg_seq_num                   1 
_entity_src_gen.pdbx_end_seq_num                   761 
_entity_src_gen.gene_src_common_name               'Norway rat' 
_entity_src_gen.gene_src_genus                     ? 
_entity_src_gen.pdbx_gene_src_gene                 'Trpv2, Sac2b, Vrl1' 
_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      'Rattus norvegicus' 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id     10116 
_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      'Saccharomyces cerevisiae' 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id     4932 
_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                   ? 
# 
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 
FZ4 non-polymer         . '2-aminoethyl diphenylborinate'                 ? 'C14 H16 B N O'     225.094 
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 
PEX non-polymer         . 1,2-DIDECANOYL-SN-GLYCERO-3-PHOSPHOETHANOLAMINE ? 'C25 H49 N O8 P -1' 522.632 
PHE 'L-peptide linking' y PHENYLALANINE                                   ? 'C9 H11 N O2'       165.189 
PRO 'L-peptide linking' y PROLINE                                         ? 'C5 H9 N O2'        115.130 
RTO non-polymer         . '4-(dipropylsulfamoyl)benzoic acid'             ? 'C13 H19 N O4 S'    285.359 
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 
# 
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   MET 1   1   ?   ?   ?   A . n 
A 1 2   THR 2   2   ?   ?   ?   A . n 
A 1 3   SER 3   3   ?   ?   ?   A . n 
A 1 4   ALA 4   4   ?   ?   ?   A . n 
A 1 5   SER 5   5   ?   ?   ?   A . n 
A 1 6   SER 6   6   ?   ?   ?   A . n 
A 1 7   PRO 7   7   ?   ?   ?   A . n 
A 1 8   PRO 8   8   ?   ?   ?   A . n 
A 1 9   ALA 9   9   ?   ?   ?   A . n 
A 1 10  PHE 10  10  ?   ?   ?   A . n 
A 1 11  ARG 11  11  ?   ?   ?   A . n 
A 1 12  LEU 12  12  ?   ?   ?   A . n 
A 1 13  GLU 13  13  ?   ?   ?   A . n 
A 1 14  THR 14  14  ?   ?   ?   A . n 
A 1 15  SER 15  15  ?   ?   ?   A . n 
A 1 16  ASP 16  16  ?   ?   ?   A . n 
A 1 17  GLY 17  17  ?   ?   ?   A . n 
A 1 18  ASP 18  18  ?   ?   ?   A . n 
A 1 19  GLU 19  19  ?   ?   ?   A . n 
A 1 20  GLU 20  20  ?   ?   ?   A . n 
A 1 21  GLY 21  21  ?   ?   ?   A . n 
A 1 22  ASN 22  22  ?   ?   ?   A . n 
A 1 23  ALA 23  23  ?   ?   ?   A . n 
A 1 24  GLU 24  24  ?   ?   ?   A . n 
A 1 25  VAL 25  25  ?   ?   ?   A . n 
A 1 26  ASN 26  26  ?   ?   ?   A . n 
A 1 27  LYS 27  27  ?   ?   ?   A . n 
A 1 28  GLY 28  28  ?   ?   ?   A . n 
A 1 29  LYS 29  29  ?   ?   ?   A . n 
A 1 30  GLN 30  30  ?   ?   ?   A . n 
A 1 31  GLU 31  31  ?   ?   ?   A . n 
A 1 32  PRO 32  32  ?   ?   ?   A . n 
A 1 33  PRO 33  33  ?   ?   ?   A . n 
A 1 34  PRO 34  34  ?   ?   ?   A . n 
A 1 35  MET 35  35  ?   ?   ?   A . n 
A 1 36  GLU 36  36  ?   ?   ?   A . n 
A 1 37  SER 37  37  ?   ?   ?   A . n 
A 1 38  PRO 38  38  ?   ?   ?   A . n 
A 1 39  PHE 39  39  ?   ?   ?   A . n 
A 1 40  GLN 40  40  ?   ?   ?   A . n 
A 1 41  ARG 41  41  ?   ?   ?   A . n 
A 1 42  GLU 42  42  ?   ?   ?   A . n 
A 1 43  ASP 43  43  ?   ?   ?   A . n 
A 1 44  ARG 44  44  ?   ?   ?   A . n 
A 1 45  ASN 45  45  ?   ?   ?   A . n 
A 1 46  SER 46  46  ?   ?   ?   A . n 
A 1 47  SER 47  47  ?   ?   ?   A . n 
A 1 48  PRO 48  48  ?   ?   ?   A . n 
A 1 49  GLN 49  49  ?   ?   ?   A . n 
A 1 50  ILE 50  50  ?   ?   ?   A . n 
A 1 51  LYS 51  51  ?   ?   ?   A . n 
A 1 52  VAL 52  52  ?   ?   ?   A . n 
A 1 53  ASN 53  53  ?   ?   ?   A . n 
A 1 54  LEU 54  54  ?   ?   ?   A . n 
A 1 55  ASN 55  55  ?   ?   ?   A . n 
A 1 56  PHE 56  56  ?   ?   ?   A . n 
A 1 57  ILE 57  57  ?   ?   ?   A . n 
A 1 58  LYS 58  58  ?   ?   ?   A . n 
A 1 59  ARG 59  59  ?   ?   ?   A . n 
A 1 60  PRO 60  60  ?   ?   ?   A . n 
A 1 61  PRO 61  61  ?   ?   ?   A . n 
A 1 62  LYS 62  62  ?   ?   ?   A . n 
A 1 63  ASN 63  63  ?   ?   ?   A . n 
A 1 64  THR 64  64  ?   ?   ?   A . n 
A 1 65  SER 65  65  ?   ?   ?   A . n 
A 1 66  ALA 66  66  ?   ?   ?   A . n 
A 1 67  PRO 67  67  ?   ?   ?   A . n 
A 1 68  SER 68  68  ?   ?   ?   A . n 
A 1 69  GLN 69  69  ?   ?   ?   A . n 
A 1 70  GLN 70  70  ?   ?   ?   A . n 
A 1 71  GLU 71  71  ?   ?   ?   A . n 
A 1 72  PRO 72  72  ?   ?   ?   A . n 
A 1 73  ASP 73  73  ?   ?   ?   A . n 
A 1 74  ARG 74  74  ?   ?   ?   A . n 
A 1 75  PHE 75  75  75  PHE PHE A . n 
A 1 76  ASP 76  76  76  ASP ASP A . n 
A 1 77  ARG 77  77  77  ARG ARG A . n 
A 1 78  ASP 78  78  78  ASP ASP A . n 
A 1 79  ARG 79  79  79  ARG ARG A . n 
A 1 80  LEU 80  80  80  LEU LEU A . n 
A 1 81  PHE 81  81  81  PHE PHE A . n 
A 1 82  SER 82  82  82  SER SER A . n 
A 1 83  VAL 83  83  83  VAL VAL A . n 
A 1 84  VAL 84  84  84  VAL VAL A . n 
A 1 85  SER 85  85  85  SER SER A . n 
A 1 86  ARG 86  86  86  ARG ARG A . n 
A 1 87  GLY 87  87  87  GLY GLY A . n 
A 1 88  VAL 88  88  88  VAL VAL A . n 
A 1 89  PRO 89  89  89  PRO PRO A . n 
A 1 90  GLU 90  90  90  GLU GLU A . n 
A 1 91  GLU 91  91  91  GLU GLU A . n 
A 1 92  LEU 92  92  92  LEU LEU A . n 
A 1 93  THR 93  93  93  THR THR A . n 
A 1 94  GLY 94  94  94  GLY GLY A . n 
A 1 95  LEU 95  95  95  LEU LEU A . n 
A 1 96  LEU 96  96  96  LEU LEU A . n 
A 1 97  GLU 97  97  97  GLU GLU A . n 
A 1 98  TYR 98  98  98  TYR TYR A . n 
A 1 99  LEU 99  99  99  LEU LEU A . n 
A 1 100 ARG 100 100 100 ARG ARG A . n 
A 1 101 TRP 101 101 101 TRP TRP A . n 
A 1 102 ASN 102 102 102 ASN ASN A . n 
A 1 103 SER 103 103 103 SER SER A . n 
A 1 104 LYS 104 104 104 LYS LYS A . n 
A 1 105 TYR 105 105 105 TYR TYR A . n 
A 1 106 LEU 106 106 106 LEU LEU A . n 
A 1 107 THR 107 107 107 THR THR A . n 
A 1 108 ASP 108 108 108 ASP ASP A . n 
A 1 109 SER 109 109 109 SER SER A . n 
A 1 110 ALA 110 110 110 ALA ALA A . n 
A 1 111 TYR 111 111 111 TYR TYR A . n 
A 1 112 THR 112 112 112 THR THR A . n 
A 1 113 GLU 113 113 113 GLU GLU A . n 
A 1 114 GLY 114 114 114 GLY GLY A . n 
A 1 115 SER 115 115 115 SER SER A . n 
A 1 116 THR 116 116 116 THR THR A . n 
A 1 117 GLY 117 117 117 GLY GLY A . n 
A 1 118 LYS 118 118 118 LYS LYS A . n 
A 1 119 THR 119 119 119 THR THR A . n 
A 1 120 CYS 120 120 120 CYS CYS A . n 
A 1 121 LEU 121 121 121 LEU LEU A . n 
A 1 122 MET 122 122 122 MET MET A . n 
A 1 123 LYS 123 123 123 LYS LYS A . n 
A 1 124 ALA 124 124 124 ALA ALA A . n 
A 1 125 VAL 125 125 125 VAL VAL A . n 
A 1 126 LEU 126 126 126 LEU LEU A . n 
A 1 127 ASN 127 127 127 ASN ASN A . n 
A 1 128 LEU 128 128 128 LEU LEU A . n 
A 1 129 GLN 129 129 129 GLN GLN A . n 
A 1 130 ASP 130 130 130 ASP ASP A . n 
A 1 131 GLY 131 131 131 GLY GLY A . n 
A 1 132 VAL 132 132 132 VAL VAL A . n 
A 1 133 ASN 133 133 133 ASN ASN A . n 
A 1 134 ALA 134 134 134 ALA ALA A . n 
A 1 135 CYS 135 135 135 CYS CYS A . n 
A 1 136 ILE 136 136 136 ILE ILE A . n 
A 1 137 MET 137 137 137 MET MET A . n 
A 1 138 PRO 138 138 138 PRO PRO A . n 
A 1 139 LEU 139 139 139 LEU LEU A . n 
A 1 140 LEU 140 140 140 LEU LEU A . n 
A 1 141 GLN 141 141 141 GLN GLN A . n 
A 1 142 ILE 142 142 142 ILE ILE A . n 
A 1 143 ASP 143 143 143 ASP ASP A . n 
A 1 144 LYS 144 144 144 LYS LYS A . n 
A 1 145 ASP 145 145 145 ASP ASP A . n 
A 1 146 SER 146 146 146 SER SER A . n 
A 1 147 GLY 147 147 147 GLY GLY A . n 
A 1 148 ASN 148 148 148 ASN ASN A . n 
A 1 149 PRO 149 149 149 PRO PRO A . n 
A 1 150 LYS 150 150 150 LYS LYS A . n 
A 1 151 LEU 151 151 151 LEU LEU A . n 
A 1 152 LEU 152 152 152 LEU LEU A . n 
A 1 153 VAL 153 153 153 VAL VAL A . n 
A 1 154 ASN 154 154 154 ASN ASN A . n 
A 1 155 ALA 155 155 155 ALA ALA A . n 
A 1 156 GLN 156 156 156 GLN GLN A . n 
A 1 157 CYS 157 157 157 CYS CYS A . n 
A 1 158 THR 158 158 158 THR THR A . n 
A 1 159 ASP 159 159 159 ASP ASP A . n 
A 1 160 GLU 160 160 160 GLU GLU A . n 
A 1 161 PHE 161 161 161 PHE PHE A . n 
A 1 162 TYR 162 162 162 TYR TYR A . n 
A 1 163 GLN 163 163 163 GLN GLN A . n 
A 1 164 GLY 164 164 164 GLY GLY A . n 
A 1 165 HIS 165 165 165 HIS HIS A . n 
A 1 166 SER 166 166 166 SER SER A . n 
A 1 167 ALA 167 167 167 ALA ALA A . n 
A 1 168 LEU 168 168 168 LEU LEU A . n 
A 1 169 HIS 169 169 169 HIS HIS A . n 
A 1 170 ILE 170 170 170 ILE ILE A . n 
A 1 171 ALA 171 171 171 ALA ALA A . n 
A 1 172 ILE 172 172 172 ILE ILE A . n 
A 1 173 GLU 173 173 173 GLU GLU A . n 
A 1 174 LYS 174 174 174 LYS LYS A . n 
A 1 175 ARG 175 175 175 ARG ARG A . n 
A 1 176 SER 176 176 176 SER SER A . n 
A 1 177 LEU 177 177 177 LEU LEU A . n 
A 1 178 GLN 178 178 178 GLN GLN A . n 
A 1 179 CYS 179 179 179 CYS CYS A . n 
A 1 180 VAL 180 180 180 VAL VAL A . n 
A 1 181 LYS 181 181 181 LYS LYS A . n 
A 1 182 LEU 182 182 182 LEU LEU A . n 
A 1 183 LEU 183 183 183 LEU LEU A . n 
A 1 184 VAL 184 184 184 VAL VAL A . n 
A 1 185 GLU 185 185 185 GLU GLU A . n 
A 1 186 ASN 186 186 186 ASN ASN A . n 
A 1 187 GLY 187 187 187 GLY GLY A . n 
A 1 188 ALA 188 188 188 ALA ALA A . n 
A 1 189 ASP 189 189 189 ASP ASP A . n 
A 1 190 VAL 190 190 190 VAL VAL A . n 
A 1 191 HIS 191 191 191 HIS HIS A . n 
A 1 192 LEU 192 192 192 LEU LEU A . n 
A 1 193 ARG 193 193 193 ARG ARG A . n 
A 1 194 ALA 194 194 194 ALA ALA A . n 
A 1 195 CYS 195 195 195 CYS CYS A . n 
A 1 196 GLY 196 196 196 GLY GLY A . n 
A 1 197 ARG 197 197 197 ARG ARG A . n 
A 1 198 PHE 198 198 198 PHE PHE A . n 
A 1 199 PHE 199 199 199 PHE PHE A . n 
A 1 200 GLN 200 200 200 GLN GLN A . n 
A 1 201 LYS 201 201 201 LYS LYS A . n 
A 1 202 HIS 202 202 202 HIS HIS A . n 
A 1 203 GLN 203 203 203 GLN GLN A . n 
A 1 204 GLY 204 204 204 GLY GLY A . n 
A 1 205 THR 205 205 205 THR THR A . n 
A 1 206 CYS 206 206 206 CYS CYS A . n 
A 1 207 PHE 207 207 207 PHE PHE A . n 
A 1 208 TYR 208 208 208 TYR TYR A . n 
A 1 209 PHE 209 209 209 PHE PHE A . n 
A 1 210 GLY 210 210 210 GLY GLY A . n 
A 1 211 GLU 211 211 211 GLU GLU A . n 
A 1 212 LEU 212 212 212 LEU LEU A . n 
A 1 213 PRO 213 213 213 PRO PRO A . n 
A 1 214 LEU 214 214 214 LEU LEU A . n 
A 1 215 SER 215 215 215 SER SER A . n 
A 1 216 LEU 216 216 216 LEU LEU A . n 
A 1 217 ALA 217 217 217 ALA ALA A . n 
A 1 218 ALA 218 218 218 ALA ALA A . n 
A 1 219 CYS 219 219 219 CYS CYS A . n 
A 1 220 THR 220 220 220 THR THR A . n 
A 1 221 LYS 221 221 221 LYS LYS A . n 
A 1 222 GLN 222 222 222 GLN GLN A . n 
A 1 223 TRP 223 223 223 TRP TRP A . n 
A 1 224 ASP 224 224 224 ASP ASP A . n 
A 1 225 VAL 225 225 225 VAL VAL A . n 
A 1 226 VAL 226 226 226 VAL VAL A . n 
A 1 227 THR 227 227 227 THR THR A . n 
A 1 228 TYR 228 228 228 TYR TYR A . n 
A 1 229 LEU 229 229 229 LEU LEU A . n 
A 1 230 LEU 230 230 230 LEU LEU A . n 
A 1 231 GLU 231 231 231 GLU GLU A . n 
A 1 232 ASN 232 232 232 ASN ASN A . n 
A 1 233 PRO 233 233 233 PRO PRO A . n 
A 1 234 HIS 234 234 234 HIS HIS A . n 
A 1 235 GLN 235 235 235 GLN GLN A . n 
A 1 236 PRO 236 236 236 PRO PRO A . n 
A 1 237 ALA 237 237 237 ALA ALA A . n 
A 1 238 SER 238 238 238 SER SER A . n 
A 1 239 LEU 239 239 239 LEU LEU A . n 
A 1 240 GLU 240 240 240 GLU GLU A . n 
A 1 241 ALA 241 241 241 ALA ALA A . n 
A 1 242 THR 242 242 242 THR THR A . n 
A 1 243 ASP 243 243 243 ASP ASP A . n 
A 1 244 SER 244 244 244 SER SER A . n 
A 1 245 LEU 245 245 245 LEU LEU A . n 
A 1 246 GLY 246 246 246 GLY GLY A . n 
A 1 247 ASN 247 247 247 ASN ASN A . n 
A 1 248 THR 248 248 248 THR THR A . n 
A 1 249 VAL 249 249 249 VAL VAL A . n 
A 1 250 LEU 250 250 250 LEU LEU A . n 
A 1 251 HIS 251 251 251 HIS HIS A . n 
A 1 252 ALA 252 252 252 ALA ALA A . n 
A 1 253 LEU 253 253 253 LEU LEU A . n 
A 1 254 VAL 254 254 254 VAL VAL A . n 
A 1 255 MET 255 255 255 MET MET A . n 
A 1 256 ILE 256 256 256 ILE ILE A . n 
A 1 257 ALA 257 257 257 ALA ALA A . n 
A 1 258 ASP 258 258 258 ASP ASP A . n 
A 1 259 ASN 259 259 259 ASN ASN A . n 
A 1 260 SER 260 260 260 SER SER A . n 
A 1 261 PRO 261 261 261 PRO PRO A . n 
A 1 262 GLU 262 262 262 GLU GLU A . n 
A 1 263 ASN 263 263 263 ASN ASN A . n 
A 1 264 SER 264 264 264 SER SER A . n 
A 1 265 ALA 265 265 265 ALA ALA A . n 
A 1 266 LEU 266 266 266 LEU LEU A . n 
A 1 267 VAL 267 267 267 VAL VAL A . n 
A 1 268 ILE 268 268 268 ILE ILE A . n 
A 1 269 HIS 269 269 269 HIS HIS A . n 
A 1 270 MET 270 270 270 MET MET A . n 
A 1 271 TYR 271 271 271 TYR TYR A . n 
A 1 272 ASP 272 272 272 ASP ASP A . n 
A 1 273 GLY 273 273 273 GLY GLY A . n 
A 1 274 LEU 274 274 274 LEU LEU A . n 
A 1 275 LEU 275 275 275 LEU LEU A . n 
A 1 276 GLN 276 276 276 GLN GLN A . n 
A 1 277 MET 277 277 277 MET MET A . n 
A 1 278 GLY 278 278 278 GLY GLY A . n 
A 1 279 ALA 279 279 279 ALA ALA A . n 
A 1 280 ARG 280 280 280 ARG ARG A . n 
A 1 281 LEU 281 281 281 LEU LEU A . n 
A 1 282 CYS 282 282 282 CYS CYS A . n 
A 1 283 PRO 283 283 283 PRO PRO A . n 
A 1 284 THR 284 284 284 THR THR A . n 
A 1 285 VAL 285 285 285 VAL VAL A . n 
A 1 286 GLN 286 286 286 GLN GLN A . n 
A 1 287 LEU 287 287 287 LEU LEU A . n 
A 1 288 GLU 288 288 288 GLU GLU A . n 
A 1 289 GLU 289 289 289 GLU GLU A . n 
A 1 290 ILE 290 290 290 ILE ILE A . n 
A 1 291 SER 291 291 291 SER SER A . n 
A 1 292 ASN 292 292 292 ASN ASN A . n 
A 1 293 HIS 293 293 293 HIS HIS A . n 
A 1 294 GLN 294 294 294 GLN GLN A . n 
A 1 295 GLY 295 295 295 GLY GLY A . n 
A 1 296 LEU 296 296 296 LEU LEU A . n 
A 1 297 THR 297 297 297 THR THR A . n 
A 1 298 PRO 298 298 298 PRO PRO A . n 
A 1 299 LEU 299 299 299 LEU LEU A . n 
A 1 300 LYS 300 300 300 LYS LYS A . n 
A 1 301 LEU 301 301 301 LEU LEU A . n 
A 1 302 ALA 302 302 302 ALA ALA A . n 
A 1 303 ALA 303 303 303 ALA ALA A . n 
A 1 304 LYS 304 304 304 LYS LYS A . n 
A 1 305 GLU 305 305 305 GLU GLU A . n 
A 1 306 GLY 306 306 306 GLY GLY A . n 
A 1 307 LYS 307 307 307 LYS LYS A . n 
A 1 308 ILE 308 308 308 ILE ILE A . n 
A 1 309 GLU 309 309 309 GLU GLU A . n 
A 1 310 ILE 310 310 310 ILE ILE A . n 
A 1 311 PHE 311 311 311 PHE PHE A . n 
A 1 312 ARG 312 312 312 ARG ARG A . n 
A 1 313 HIS 313 313 313 HIS HIS A . n 
A 1 314 ILE 314 314 314 ILE ILE A . n 
A 1 315 LEU 315 315 315 LEU LEU A . n 
A 1 316 GLN 316 316 316 GLN GLN A . n 
A 1 317 ARG 317 317 317 ARG ARG A . n 
A 1 318 GLU 318 318 318 GLU GLU A . n 
A 1 319 PHE 319 319 319 PHE PHE A . n 
A 1 320 SER 320 320 320 SER SER A . n 
A 1 321 GLY 321 321 321 GLY GLY A . n 
A 1 322 PRO 322 322 322 PRO PRO A . n 
A 1 323 TYR 323 323 323 TYR TYR A . n 
A 1 324 GLN 324 324 324 GLN GLN A . n 
A 1 325 PRO 325 325 325 PRO PRO A . n 
A 1 326 LEU 326 326 326 LEU LEU A . n 
A 1 327 SER 327 327 327 SER SER A . n 
A 1 328 ARG 328 328 328 ARG ARG A . n 
A 1 329 LYS 329 329 329 LYS LYS A . n 
A 1 330 PHE 330 330 330 PHE PHE A . n 
A 1 331 THR 331 331 331 THR THR A . n 
A 1 332 GLU 332 332 332 GLU GLU A . n 
A 1 333 TRP 333 333 333 TRP TRP A . n 
A 1 334 CYS 334 334 334 CYS CYS A . n 
A 1 335 TYR 335 335 335 TYR TYR A . n 
A 1 336 GLY 336 336 336 GLY GLY A . n 
A 1 337 PRO 337 337 337 PRO PRO A . n 
A 1 338 VAL 338 338 338 VAL VAL A . n 
A 1 339 ARG 339 339 339 ARG ARG A . n 
A 1 340 VAL 340 340 340 VAL VAL A . n 
A 1 341 SER 341 341 341 SER SER A . n 
A 1 342 LEU 342 342 342 LEU LEU A . n 
A 1 343 TYR 343 343 343 TYR TYR A . n 
A 1 344 ASP 344 344 344 ASP ASP A . n 
A 1 345 LEU 345 345 345 LEU LEU A . n 
A 1 346 SER 346 346 346 SER SER A . n 
A 1 347 SER 347 347 347 SER SER A . n 
A 1 348 VAL 348 348 348 VAL VAL A . n 
A 1 349 ASP 349 349 349 ASP ASP A . n 
A 1 350 SER 350 350 350 SER SER A . n 
A 1 351 TRP 351 351 351 TRP TRP A . n 
A 1 352 GLU 352 352 352 GLU GLU A . n 
A 1 353 LYS 353 353 353 LYS LYS A . n 
A 1 354 ASN 354 354 354 ASN ASN A . n 
A 1 355 SER 355 355 355 SER SER A . n 
A 1 356 VAL 356 356 356 VAL VAL A . n 
A 1 357 LEU 357 357 357 LEU LEU A . n 
A 1 358 GLU 358 358 358 GLU GLU A . n 
A 1 359 ILE 359 359 359 ILE ILE A . n 
A 1 360 ILE 360 360 360 ILE ILE A . n 
A 1 361 ALA 361 361 361 ALA ALA A . n 
A 1 362 PHE 362 362 362 PHE PHE A . n 
A 1 363 HIS 363 363 363 HIS HIS A . n 
A 1 364 CYS 364 364 364 CYS CYS A . n 
A 1 365 LYS 365 365 365 LYS LYS A . n 
A 1 366 SER 366 366 366 SER SER A . n 
A 1 367 PRO 367 367 367 PRO PRO A . n 
A 1 368 ASN 368 368 368 ASN ASN A . n 
A 1 369 ARG 369 369 369 ARG ARG A . n 
A 1 370 HIS 370 370 370 HIS HIS A . n 
A 1 371 ARG 371 371 371 ARG ARG A . n 
A 1 372 MET 372 372 372 MET MET A . n 
A 1 373 VAL 373 373 373 VAL VAL A . n 
A 1 374 VAL 374 374 374 VAL VAL A . n 
A 1 375 LEU 375 375 375 LEU LEU A . n 
A 1 376 GLU 376 376 376 GLU GLU A . n 
A 1 377 PRO 377 377 377 PRO PRO A . n 
A 1 378 LEU 378 378 378 LEU LEU A . n 
A 1 379 ASN 379 379 379 ASN ASN A . n 
A 1 380 LYS 380 380 380 LYS LYS A . n 
A 1 381 LEU 381 381 381 LEU LEU A . n 
A 1 382 LEU 382 382 382 LEU LEU A . n 
A 1 383 GLN 383 383 383 GLN GLN A . n 
A 1 384 GLU 384 384 384 GLU GLU A . n 
A 1 385 LYS 385 385 385 LYS LYS A . n 
A 1 386 TRP 386 386 386 TRP TRP A . n 
A 1 387 ASP 387 387 387 ASP ASP A . n 
A 1 388 ARG 388 388 388 ARG ARG A . n 
A 1 389 LEU 389 389 389 LEU LEU A . n 
A 1 390 VAL 390 390 390 VAL VAL A . n 
A 1 391 SER 391 391 391 SER SER A . n 
A 1 392 ARG 392 392 392 ARG ARG A . n 
A 1 393 PHE 393 393 393 PHE PHE A . n 
A 1 394 PHE 394 394 394 PHE PHE A . n 
A 1 395 PHE 395 395 395 PHE PHE A . n 
A 1 396 ASN 396 396 396 ASN ASN A . n 
A 1 397 PHE 397 397 397 PHE PHE A . n 
A 1 398 ALA 398 398 398 ALA ALA A . n 
A 1 399 CYS 399 399 399 CYS CYS A . n 
A 1 400 TYR 400 400 400 TYR TYR A . n 
A 1 401 LEU 401 401 401 LEU LEU A . n 
A 1 402 VAL 402 402 402 VAL VAL A . n 
A 1 403 TYR 403 403 403 TYR TYR A . n 
A 1 404 MET 404 404 404 MET MET A . n 
A 1 405 PHE 405 405 405 PHE PHE A . n 
A 1 406 ILE 406 406 406 ILE ILE A . n 
A 1 407 PHE 407 407 407 PHE PHE A . n 
A 1 408 THR 408 408 408 THR THR A . n 
A 1 409 VAL 409 409 409 VAL VAL A . n 
A 1 410 VAL 410 410 410 VAL VAL A . n 
A 1 411 ALA 411 411 411 ALA ALA A . n 
A 1 412 TYR 412 412 412 TYR TYR A . n 
A 1 413 HIS 413 413 413 HIS HIS A . n 
A 1 414 GLN 414 414 414 GLN GLN A . n 
A 1 415 PRO 415 415 415 PRO PRO A . n 
A 1 416 SER 416 416 ?   ?   ?   A . n 
A 1 417 LEU 417 417 ?   ?   ?   A . n 
A 1 418 ASP 418 418 ?   ?   ?   A . n 
A 1 419 GLN 419 419 ?   ?   ?   A . n 
A 1 420 PRO 420 420 ?   ?   ?   A . n 
A 1 421 ALA 421 421 ?   ?   ?   A . n 
A 1 422 ILE 422 422 ?   ?   ?   A . n 
A 1 423 PRO 423 423 ?   ?   ?   A . n 
A 1 424 SER 424 424 ?   ?   ?   A . n 
A 1 425 SER 425 425 ?   ?   ?   A . n 
A 1 426 LYS 426 426 ?   ?   ?   A . n 
A 1 427 ALA 427 427 ?   ?   ?   A . n 
A 1 428 THR 428 428 ?   ?   ?   A . n 
A 1 429 PHE 429 429 ?   ?   ?   A . n 
A 1 430 GLY 430 430 430 GLY GLY A . n 
A 1 431 GLU 431 431 431 GLU GLU A . n 
A 1 432 SER 432 432 432 SER SER A . n 
A 1 433 MET 433 433 433 MET MET A . n 
A 1 434 LEU 434 434 434 LEU LEU A . n 
A 1 435 LEU 435 435 435 LEU LEU A . n 
A 1 436 LEU 436 436 436 LEU LEU A . n 
A 1 437 GLY 437 437 437 GLY GLY A . n 
A 1 438 HIS 438 438 438 HIS HIS A . n 
A 1 439 ILE 439 439 439 ILE ILE A . n 
A 1 440 LEU 440 440 440 LEU LEU A . n 
A 1 441 ILE 441 441 441 ILE ILE A . n 
A 1 442 LEU 442 442 442 LEU LEU A . n 
A 1 443 LEU 443 443 443 LEU LEU A . n 
A 1 444 GLY 444 444 444 GLY GLY A . n 
A 1 445 GLY 445 445 445 GLY GLY A . n 
A 1 446 ILE 446 446 446 ILE ILE A . n 
A 1 447 TYR 447 447 447 TYR TYR A . n 
A 1 448 LEU 448 448 448 LEU LEU A . n 
A 1 449 LEU 449 449 449 LEU LEU A . n 
A 1 450 LEU 450 450 450 LEU LEU A . n 
A 1 451 GLY 451 451 451 GLY GLY A . n 
A 1 452 GLN 452 452 452 GLN GLN A . n 
A 1 453 LEU 453 453 453 LEU LEU A . n 
A 1 454 TRP 454 454 454 TRP TRP A . n 
A 1 455 TYR 455 455 455 TYR TYR A . n 
A 1 456 PHE 456 456 456 PHE PHE A . n 
A 1 457 TRP 457 457 457 TRP TRP A . n 
A 1 458 ARG 458 458 458 ARG ARG A . n 
A 1 459 ARG 459 459 459 ARG ARG A . n 
A 1 460 ARG 460 460 460 ARG ARG A . n 
A 1 461 LEU 461 461 461 LEU LEU A . n 
A 1 462 PHE 462 462 462 PHE PHE A . n 
A 1 463 ILE 463 463 463 ILE ILE A . n 
A 1 464 TRP 464 464 ?   ?   ?   A . n 
A 1 465 ILE 465 465 ?   ?   ?   A . n 
A 1 466 SER 466 466 ?   ?   ?   A . n 
A 1 467 PHE 467 467 ?   ?   ?   A . n 
A 1 468 MET 468 468 468 MET MET A . n 
A 1 469 ASP 469 469 469 ASP ASP A . n 
A 1 470 SER 470 470 470 SER SER A . n 
A 1 471 TYR 471 471 471 TYR TYR A . n 
A 1 472 PHE 472 472 472 PHE PHE A . n 
A 1 473 GLU 473 473 473 GLU GLU A . n 
A 1 474 ILE 474 474 474 ILE ILE A . n 
A 1 475 LEU 475 475 475 LEU LEU A . n 
A 1 476 PHE 476 476 476 PHE PHE A . n 
A 1 477 LEU 477 477 477 LEU LEU A . n 
A 1 478 LEU 478 478 478 LEU LEU A . n 
A 1 479 GLN 479 479 479 GLN GLN A . n 
A 1 480 ALA 480 480 480 ALA ALA A . n 
A 1 481 LEU 481 481 481 LEU LEU A . n 
A 1 482 LEU 482 482 482 LEU LEU A . n 
A 1 483 THR 483 483 483 THR THR A . n 
A 1 484 VAL 484 484 484 VAL VAL A . n 
A 1 485 LEU 485 485 485 LEU LEU A . n 
A 1 486 SER 486 486 486 SER SER A . n 
A 1 487 GLN 487 487 487 GLN GLN A . n 
A 1 488 VAL 488 488 488 VAL VAL A . n 
A 1 489 LEU 489 489 489 LEU LEU A . n 
A 1 490 ARG 490 490 490 ARG ARG A . n 
A 1 491 PHE 491 491 491 PHE PHE A . n 
A 1 492 MET 492 492 492 MET MET A . n 
A 1 493 GLU 493 493 493 GLU GLU A . n 
A 1 494 THR 494 494 494 THR THR A . n 
A 1 495 GLU 495 495 495 GLU GLU A . n 
A 1 496 TRP 496 496 496 TRP TRP A . n 
A 1 497 TYR 497 497 497 TYR TYR A . n 
A 1 498 LEU 498 498 498 LEU LEU A . n 
A 1 499 PRO 499 499 499 PRO PRO A . n 
A 1 500 LEU 500 500 500 LEU LEU A . n 
A 1 501 LEU 501 501 501 LEU LEU A . n 
A 1 502 VAL 502 502 502 VAL VAL A . n 
A 1 503 LEU 503 503 503 LEU LEU A . n 
A 1 504 SER 504 504 504 SER SER A . n 
A 1 505 LEU 505 505 505 LEU LEU A . n 
A 1 506 VAL 506 506 506 VAL VAL A . n 
A 1 507 LEU 507 507 507 LEU LEU A . n 
A 1 508 GLY 508 508 508 GLY GLY A . n 
A 1 509 TRP 509 509 509 TRP TRP A . n 
A 1 510 LEU 510 510 510 LEU LEU A . n 
A 1 511 ASN 511 511 511 ASN ASN A . n 
A 1 512 LEU 512 512 512 LEU LEU A . n 
A 1 513 LEU 513 513 513 LEU LEU A . n 
A 1 514 TYR 514 514 514 TYR TYR A . n 
A 1 515 TYR 515 515 515 TYR TYR A . n 
A 1 516 THR 516 516 516 THR THR A . n 
A 1 517 ARG 517 517 517 ARG ARG A . n 
A 1 518 GLY 518 518 518 GLY GLY A . n 
A 1 519 PHE 519 519 519 PHE PHE A . n 
A 1 520 GLN 520 520 520 GLN GLN A . n 
A 1 521 HIS 521 521 521 HIS HIS A . n 
A 1 522 THR 522 522 522 THR THR A . n 
A 1 523 GLY 523 523 523 GLY GLY A . n 
A 1 524 ILE 524 524 524 ILE ILE A . n 
A 1 525 TYR 525 525 525 TYR TYR A . n 
A 1 526 SER 526 526 526 SER SER A . n 
A 1 527 VAL 527 527 527 VAL VAL A . n 
A 1 528 MET 528 528 528 MET MET A . n 
A 1 529 ILE 529 529 529 ILE ILE A . n 
A 1 530 GLN 530 530 530 GLN GLN A . n 
A 1 531 LYS 531 531 531 LYS LYS A . n 
A 1 532 VAL 532 532 532 VAL VAL A . n 
A 1 533 ILE 533 533 533 ILE ILE A . n 
A 1 534 LEU 534 534 534 LEU LEU A . n 
A 1 535 ARG 535 535 535 ARG ARG A . n 
A 1 536 ASP 536 536 536 ASP ASP A . n 
A 1 537 LEU 537 537 537 LEU LEU A . n 
A 1 538 LEU 538 538 538 LEU LEU A . n 
A 1 539 ARG 539 539 539 ARG ARG A . n 
A 1 540 PHE 540 540 540 PHE PHE A . n 
A 1 541 LEU 541 541 541 LEU LEU A . n 
A 1 542 LEU 542 542 542 LEU LEU A . n 
A 1 543 VAL 543 543 543 VAL VAL A . n 
A 1 544 TYR 544 544 544 TYR TYR A . n 
A 1 545 LEU 545 545 545 LEU LEU A . n 
A 1 546 VAL 546 546 546 VAL VAL A . n 
A 1 547 PHE 547 547 547 PHE PHE A . n 
A 1 548 LEU 548 548 548 LEU LEU A . n 
A 1 549 PHE 549 549 549 PHE PHE A . n 
A 1 550 GLY 550 550 550 GLY GLY A . n 
A 1 551 PHE 551 551 551 PHE PHE A . n 
A 1 552 ALA 552 552 552 ALA ALA A . n 
A 1 553 VAL 553 553 553 VAL VAL A . n 
A 1 554 ALA 554 554 554 ALA ALA A . n 
A 1 555 LEU 555 555 555 LEU LEU A . n 
A 1 556 VAL 556 556 556 VAL VAL A . n 
A 1 557 SER 557 557 557 SER SER A . n 
A 1 558 LEU 558 558 558 LEU LEU A . n 
A 1 559 SER 559 559 559 SER SER A . n 
A 1 560 ARG 560 560 560 ARG ARG A . n 
A 1 561 GLU 561 561 561 GLU GLU A . n 
A 1 562 ALA 562 562 562 ALA ALA A . n 
A 1 563 ARG 563 563 563 ARG ARG A . n 
A 1 564 SER 564 564 ?   ?   ?   A . n 
A 1 565 PRO 565 565 ?   ?   ?   A . n 
A 1 566 LYS 566 566 ?   ?   ?   A . n 
A 1 567 ALA 567 567 ?   ?   ?   A . n 
A 1 568 PRO 568 568 ?   ?   ?   A . n 
A 1 569 GLU 569 569 ?   ?   ?   A . n 
A 1 570 ASP 570 570 ?   ?   ?   A . n 
A 1 571 ASN 571 571 ?   ?   ?   A . n 
A 1 572 ASN 572 572 ?   ?   ?   A . n 
A 1 573 SER 573 573 ?   ?   ?   A . n 
A 1 574 THR 574 574 ?   ?   ?   A . n 
A 1 575 VAL 575 575 ?   ?   ?   A . n 
A 1 576 THR 576 576 ?   ?   ?   A . n 
A 1 577 GLU 577 577 ?   ?   ?   A . n 
A 1 578 GLN 578 578 ?   ?   ?   A . n 
A 1 579 PRO 579 579 ?   ?   ?   A . n 
A 1 580 THR 580 580 ?   ?   ?   A . n 
A 1 581 VAL 581 581 ?   ?   ?   A . n 
A 1 582 GLY 582 582 ?   ?   ?   A . n 
A 1 583 GLN 583 583 ?   ?   ?   A . n 
A 1 584 GLU 584 584 ?   ?   ?   A . n 
A 1 585 GLU 585 585 ?   ?   ?   A . n 
A 1 586 GLU 586 586 ?   ?   ?   A . n 
A 1 587 PRO 587 587 ?   ?   ?   A . n 
A 1 588 ALA 588 588 ?   ?   ?   A . n 
A 1 589 PRO 589 589 589 PRO PRO A . n 
A 1 590 TYR 590 590 590 TYR TYR A . n 
A 1 591 ARG 591 591 591 ARG ARG A . n 
A 1 592 SER 592 592 592 SER SER A . n 
A 1 593 ILE 593 593 593 ILE ILE A . n 
A 1 594 LEU 594 594 594 LEU LEU A . n 
A 1 595 ASP 595 595 595 ASP ASP A . n 
A 1 596 ALA 596 596 596 ALA ALA A . n 
A 1 597 SER 597 597 597 SER SER A . n 
A 1 598 LEU 598 598 598 LEU LEU A . n 
A 1 599 GLU 599 599 599 GLU GLU A . n 
A 1 600 LEU 600 600 600 LEU LEU A . n 
A 1 601 PHE 601 601 601 PHE PHE A . n 
A 1 602 LYS 602 602 602 LYS LYS A . n 
A 1 603 PHE 603 603 603 PHE PHE A . n 
A 1 604 THR 604 604 604 THR THR A . n 
A 1 605 ILE 605 605 605 ILE ILE A . n 
A 1 606 GLY 606 606 606 GLY GLY A . n 
A 1 607 MET 607 607 607 MET MET A . n 
A 1 608 GLY 608 608 608 GLY GLY A . n 
A 1 609 GLU 609 609 609 GLU GLU A . n 
A 1 610 LEU 610 610 610 LEU LEU A . n 
A 1 611 ALA 611 611 611 ALA ALA A . n 
A 1 612 PHE 612 612 612 PHE PHE A . n 
A 1 613 GLN 613 613 613 GLN GLN A . n 
A 1 614 GLU 614 614 614 GLU GLU A . n 
A 1 615 GLN 615 615 615 GLN GLN A . n 
A 1 616 LEU 616 616 616 LEU LEU A . n 
A 1 617 ARG 617 617 617 ARG ARG A . n 
A 1 618 PHE 618 618 618 PHE PHE A . n 
A 1 619 ARG 619 619 619 ARG ARG A . n 
A 1 620 GLY 620 620 620 GLY GLY A . n 
A 1 621 VAL 621 621 621 VAL VAL A . n 
A 1 622 VAL 622 622 622 VAL VAL A . n 
A 1 623 LEU 623 623 623 LEU LEU A . n 
A 1 624 LEU 624 624 624 LEU LEU A . n 
A 1 625 LEU 625 625 625 LEU LEU A . n 
A 1 626 LEU 626 626 626 LEU LEU A . n 
A 1 627 LEU 627 627 627 LEU LEU A . n 
A 1 628 ALA 628 628 628 ALA ALA A . n 
A 1 629 TYR 629 629 629 TYR TYR A . n 
A 1 630 VAL 630 630 630 VAL VAL A . n 
A 1 631 LEU 631 631 631 LEU LEU A . n 
A 1 632 LEU 632 632 632 LEU LEU A . n 
A 1 633 THR 633 633 633 THR THR A . n 
A 1 634 TYR 634 634 634 TYR TYR A . n 
A 1 635 VAL 635 635 635 VAL VAL A . n 
A 1 636 LEU 636 636 636 LEU LEU A . n 
A 1 637 LEU 637 637 637 LEU LEU A . n 
A 1 638 LEU 638 638 638 LEU LEU A . n 
A 1 639 ASN 639 639 639 ASN ASN A . n 
A 1 640 MET 640 640 640 MET MET A . n 
A 1 641 LEU 641 641 641 LEU LEU A . n 
A 1 642 ILE 642 642 642 ILE ILE A . n 
A 1 643 ALA 643 643 643 ALA ALA A . n 
A 1 644 LEU 644 644 644 LEU LEU A . n 
A 1 645 MET 645 645 645 MET MET A . n 
A 1 646 SER 646 646 646 SER SER A . n 
A 1 647 GLU 647 647 647 GLU GLU A . n 
A 1 648 THR 648 648 648 THR THR A . n 
A 1 649 VAL 649 649 649 VAL VAL A . n 
A 1 650 ASN 650 650 650 ASN ASN A . n 
A 1 651 HIS 651 651 651 HIS HIS A . n 
A 1 652 VAL 652 652 652 VAL VAL A . n 
A 1 653 ALA 653 653 653 ALA ALA A . n 
A 1 654 ASP 654 654 654 ASP ASP A . n 
A 1 655 ASN 655 655 655 ASN ASN A . n 
A 1 656 SER 656 656 656 SER SER A . n 
A 1 657 TRP 657 657 657 TRP TRP A . n 
A 1 658 SER 658 658 658 SER SER A . n 
A 1 659 ILE 659 659 659 ILE ILE A . n 
A 1 660 TRP 660 660 660 TRP TRP A . n 
A 1 661 LYS 661 661 661 LYS LYS A . n 
A 1 662 LEU 662 662 662 LEU LEU A . n 
A 1 663 GLN 663 663 663 GLN GLN A . n 
A 1 664 LYS 664 664 664 LYS LYS A . n 
A 1 665 ALA 665 665 665 ALA ALA A . n 
A 1 666 ILE 666 666 666 ILE ILE A . n 
A 1 667 SER 667 667 667 SER SER A . n 
A 1 668 VAL 668 668 668 VAL VAL A . n 
A 1 669 LEU 669 669 669 LEU LEU A . n 
A 1 670 GLU 670 670 670 GLU GLU A . n 
A 1 671 MET 671 671 671 MET MET A . n 
A 1 672 GLU 672 672 672 GLU GLU A . n 
A 1 673 ASN 673 673 673 ASN ASN A . n 
A 1 674 GLY 674 674 674 GLY GLY A . n 
A 1 675 TYR 675 675 675 TYR TYR A . n 
A 1 676 TRP 676 676 676 TRP TRP A . n 
A 1 677 TRP 677 677 677 TRP TRP A . n 
A 1 678 CYS 678 678 678 CYS CYS A . n 
A 1 679 ARG 679 679 679 ARG ARG A . n 
A 1 680 ARG 680 680 680 ARG ARG A . n 
A 1 681 LYS 681 681 681 LYS LYS A . n 
A 1 682 LYS 682 682 682 LYS LYS A . n 
A 1 683 HIS 683 683 683 HIS HIS A . n 
A 1 684 ARG 684 684 684 ARG ARG A . n 
A 1 685 GLU 685 685 685 GLU GLU A . n 
A 1 686 GLY 686 686 686 GLY GLY A . n 
A 1 687 ARG 687 687 687 ARG ARG A . n 
A 1 688 LEU 688 688 688 LEU LEU A . n 
A 1 689 LEU 689 689 689 LEU LEU A . n 
A 1 690 LYS 690 690 690 LYS LYS A . n 
A 1 691 VAL 691 691 691 VAL VAL A . n 
A 1 692 GLY 692 692 ?   ?   ?   A . n 
A 1 693 THR 693 693 ?   ?   ?   A . n 
A 1 694 ARG 694 694 ?   ?   ?   A . n 
A 1 695 GLY 695 695 ?   ?   ?   A . n 
A 1 696 ASP 696 696 ?   ?   ?   A . n 
A 1 697 GLY 697 697 ?   ?   ?   A . n 
A 1 698 THR 698 698 ?   ?   ?   A . n 
A 1 699 PRO 699 699 ?   ?   ?   A . n 
A 1 700 ASP 700 700 700 ASP ASP A . n 
A 1 701 GLU 701 701 701 GLU GLU A . n 
A 1 702 ARG 702 702 702 ARG ARG A . n 
A 1 703 TRP 703 703 703 TRP TRP A . n 
A 1 704 CYS 704 704 704 CYS CYS A . n 
A 1 705 PHE 705 705 705 PHE PHE A . n 
A 1 706 ARG 706 706 706 ARG ARG A . n 
A 1 707 VAL 707 707 707 VAL VAL A . n 
A 1 708 GLU 708 708 708 GLU GLU A . n 
A 1 709 GLU 709 709 709 GLU GLU A . n 
A 1 710 VAL 710 710 710 VAL VAL A . n 
A 1 711 ASN 711 711 711 ASN ASN A . n 
A 1 712 TRP 712 712 712 TRP TRP A . n 
A 1 713 ALA 713 713 713 ALA ALA A . n 
A 1 714 ALA 714 714 714 ALA ALA A . n 
A 1 715 TRP 715 715 715 TRP TRP A . n 
A 1 716 GLU 716 716 716 GLU GLU A . n 
A 1 717 LYS 717 717 717 LYS LYS A . n 
A 1 718 THR 718 718 718 THR THR A . n 
A 1 719 LEU 719 719 719 LEU LEU A . n 
A 1 720 PRO 720 720 ?   ?   ?   A . n 
A 1 721 THR 721 721 ?   ?   ?   A . n 
A 1 722 LEU 722 722 ?   ?   ?   A . n 
A 1 723 SER 723 723 ?   ?   ?   A . n 
A 1 724 ALA 724 724 ?   ?   ?   A . n 
A 1 725 ALA 725 725 ?   ?   ?   A . n 
A 1 726 PRO 726 726 ?   ?   ?   A . n 
A 1 727 SER 727 727 ?   ?   ?   A . n 
A 1 728 GLY 728 728 ?   ?   ?   A . n 
A 1 729 PRO 729 729 ?   ?   ?   A . n 
A 1 730 GLY 730 730 ?   ?   ?   A . n 
A 1 731 ILE 731 731 ?   ?   ?   A . n 
A 1 732 THR 732 732 ?   ?   ?   A . n 
A 1 733 GLY 733 733 ?   ?   ?   A . n 
A 1 734 ASN 734 734 ?   ?   ?   A . n 
A 1 735 LYS 735 735 ?   ?   ?   A . n 
A 1 736 LYS 736 736 ?   ?   ?   A . n 
A 1 737 ASN 737 737 ?   ?   ?   A . n 
A 1 738 PRO 738 738 ?   ?   ?   A . n 
A 1 739 THR 739 739 ?   ?   ?   A . n 
A 1 740 SER 740 740 ?   ?   ?   A . n 
A 1 741 LYS 741 741 ?   ?   ?   A . n 
A 1 742 PRO 742 742 ?   ?   ?   A . n 
A 1 743 GLY 743 743 ?   ?   ?   A . n 
A 1 744 LYS 744 744 ?   ?   ?   A . n 
A 1 745 ASN 745 745 ?   ?   ?   A . n 
A 1 746 SER 746 746 ?   ?   ?   A . n 
A 1 747 ALA 747 747 ?   ?   ?   A . n 
A 1 748 SER 748 748 ?   ?   ?   A . n 
A 1 749 GLU 749 749 ?   ?   ?   A . n 
A 1 750 GLU 750 750 ?   ?   ?   A . n 
A 1 751 ASP 751 751 ?   ?   ?   A . n 
A 1 752 HIS 752 752 ?   ?   ?   A . n 
A 1 753 LEU 753 753 ?   ?   ?   A . n 
A 1 754 PRO 754 754 ?   ?   ?   A . n 
A 1 755 LEU 755 755 ?   ?   ?   A . n 
A 1 756 GLN 756 756 ?   ?   ?   A . n 
A 1 757 VAL 757 757 ?   ?   ?   A . n 
A 1 758 LEU 758 758 ?   ?   ?   A . n 
A 1 759 GLN 759 759 ?   ?   ?   A . n 
A 1 760 SER 760 760 ?   ?   ?   A . n 
A 1 761 PRO 761 761 ?   ?   ?   A . n 
B 1 1   MET 1   1   ?   ?   ?   B . n 
B 1 2   THR 2   2   ?   ?   ?   B . n 
B 1 3   SER 3   3   ?   ?   ?   B . n 
B 1 4   ALA 4   4   ?   ?   ?   B . n 
B 1 5   SER 5   5   ?   ?   ?   B . n 
B 1 6   SER 6   6   ?   ?   ?   B . n 
B 1 7   PRO 7   7   ?   ?   ?   B . n 
B 1 8   PRO 8   8   ?   ?   ?   B . n 
B 1 9   ALA 9   9   ?   ?   ?   B . n 
B 1 10  PHE 10  10  ?   ?   ?   B . n 
B 1 11  ARG 11  11  ?   ?   ?   B . n 
B 1 12  LEU 12  12  ?   ?   ?   B . n 
B 1 13  GLU 13  13  ?   ?   ?   B . n 
B 1 14  THR 14  14  ?   ?   ?   B . n 
B 1 15  SER 15  15  ?   ?   ?   B . n 
B 1 16  ASP 16  16  ?   ?   ?   B . n 
B 1 17  GLY 17  17  ?   ?   ?   B . n 
B 1 18  ASP 18  18  ?   ?   ?   B . n 
B 1 19  GLU 19  19  ?   ?   ?   B . n 
B 1 20  GLU 20  20  ?   ?   ?   B . n 
B 1 21  GLY 21  21  ?   ?   ?   B . n 
B 1 22  ASN 22  22  ?   ?   ?   B . n 
B 1 23  ALA 23  23  ?   ?   ?   B . n 
B 1 24  GLU 24  24  ?   ?   ?   B . n 
B 1 25  VAL 25  25  ?   ?   ?   B . n 
B 1 26  ASN 26  26  ?   ?   ?   B . n 
B 1 27  LYS 27  27  ?   ?   ?   B . n 
B 1 28  GLY 28  28  ?   ?   ?   B . n 
B 1 29  LYS 29  29  ?   ?   ?   B . n 
B 1 30  GLN 30  30  ?   ?   ?   B . n 
B 1 31  GLU 31  31  ?   ?   ?   B . n 
B 1 32  PRO 32  32  ?   ?   ?   B . n 
B 1 33  PRO 33  33  ?   ?   ?   B . n 
B 1 34  PRO 34  34  ?   ?   ?   B . n 
B 1 35  MET 35  35  ?   ?   ?   B . n 
B 1 36  GLU 36  36  ?   ?   ?   B . n 
B 1 37  SER 37  37  ?   ?   ?   B . n 
B 1 38  PRO 38  38  ?   ?   ?   B . n 
B 1 39  PHE 39  39  ?   ?   ?   B . n 
B 1 40  GLN 40  40  ?   ?   ?   B . n 
B 1 41  ARG 41  41  ?   ?   ?   B . n 
B 1 42  GLU 42  42  ?   ?   ?   B . n 
B 1 43  ASP 43  43  ?   ?   ?   B . n 
B 1 44  ARG 44  44  ?   ?   ?   B . n 
B 1 45  ASN 45  45  ?   ?   ?   B . n 
B 1 46  SER 46  46  ?   ?   ?   B . n 
B 1 47  SER 47  47  ?   ?   ?   B . n 
B 1 48  PRO 48  48  ?   ?   ?   B . n 
B 1 49  GLN 49  49  ?   ?   ?   B . n 
B 1 50  ILE 50  50  ?   ?   ?   B . n 
B 1 51  LYS 51  51  ?   ?   ?   B . n 
B 1 52  VAL 52  52  ?   ?   ?   B . n 
B 1 53  ASN 53  53  ?   ?   ?   B . n 
B 1 54  LEU 54  54  ?   ?   ?   B . n 
B 1 55  ASN 55  55  ?   ?   ?   B . n 
B 1 56  PHE 56  56  ?   ?   ?   B . n 
B 1 57  ILE 57  57  ?   ?   ?   B . n 
B 1 58  LYS 58  58  ?   ?   ?   B . n 
B 1 59  ARG 59  59  ?   ?   ?   B . n 
B 1 60  PRO 60  60  ?   ?   ?   B . n 
B 1 61  PRO 61  61  ?   ?   ?   B . n 
B 1 62  LYS 62  62  ?   ?   ?   B . n 
B 1 63  ASN 63  63  ?   ?   ?   B . n 
B 1 64  THR 64  64  ?   ?   ?   B . n 
B 1 65  SER 65  65  ?   ?   ?   B . n 
B 1 66  ALA 66  66  ?   ?   ?   B . n 
B 1 67  PRO 67  67  ?   ?   ?   B . n 
B 1 68  SER 68  68  ?   ?   ?   B . n 
B 1 69  GLN 69  69  ?   ?   ?   B . n 
B 1 70  GLN 70  70  ?   ?   ?   B . n 
B 1 71  GLU 71  71  ?   ?   ?   B . n 
B 1 72  PRO 72  72  ?   ?   ?   B . n 
B 1 73  ASP 73  73  ?   ?   ?   B . n 
B 1 74  ARG 74  74  ?   ?   ?   B . n 
B 1 75  PHE 75  75  75  PHE PHE B . n 
B 1 76  ASP 76  76  76  ASP ASP B . n 
B 1 77  ARG 77  77  77  ARG ARG B . n 
B 1 78  ASP 78  78  78  ASP ASP B . n 
B 1 79  ARG 79  79  79  ARG ARG B . n 
B 1 80  LEU 80  80  80  LEU LEU B . n 
B 1 81  PHE 81  81  81  PHE PHE B . n 
B 1 82  SER 82  82  82  SER SER B . n 
B 1 83  VAL 83  83  83  VAL VAL B . n 
B 1 84  VAL 84  84  84  VAL VAL B . n 
B 1 85  SER 85  85  85  SER SER B . n 
B 1 86  ARG 86  86  86  ARG ARG B . n 
B 1 87  GLY 87  87  87  GLY GLY B . n 
B 1 88  VAL 88  88  88  VAL VAL B . n 
B 1 89  PRO 89  89  89  PRO PRO B . n 
B 1 90  GLU 90  90  90  GLU GLU B . n 
B 1 91  GLU 91  91  91  GLU GLU B . n 
B 1 92  LEU 92  92  92  LEU LEU B . n 
B 1 93  THR 93  93  93  THR THR B . n 
B 1 94  GLY 94  94  94  GLY GLY B . n 
B 1 95  LEU 95  95  95  LEU LEU B . n 
B 1 96  LEU 96  96  96  LEU LEU B . n 
B 1 97  GLU 97  97  97  GLU GLU B . n 
B 1 98  TYR 98  98  98  TYR TYR B . n 
B 1 99  LEU 99  99  99  LEU LEU B . n 
B 1 100 ARG 100 100 100 ARG ARG B . n 
B 1 101 TRP 101 101 101 TRP TRP B . n 
B 1 102 ASN 102 102 102 ASN ASN B . n 
B 1 103 SER 103 103 103 SER SER B . n 
B 1 104 LYS 104 104 104 LYS LYS B . n 
B 1 105 TYR 105 105 105 TYR TYR B . n 
B 1 106 LEU 106 106 106 LEU LEU B . n 
B 1 107 THR 107 107 107 THR THR B . n 
B 1 108 ASP 108 108 108 ASP ASP B . n 
B 1 109 SER 109 109 109 SER SER B . n 
B 1 110 ALA 110 110 110 ALA ALA B . n 
B 1 111 TYR 111 111 111 TYR TYR B . n 
B 1 112 THR 112 112 112 THR THR B . n 
B 1 113 GLU 113 113 113 GLU GLU B . n 
B 1 114 GLY 114 114 114 GLY GLY B . n 
B 1 115 SER 115 115 115 SER SER B . n 
B 1 116 THR 116 116 116 THR THR B . n 
B 1 117 GLY 117 117 117 GLY GLY B . n 
B 1 118 LYS 118 118 118 LYS LYS B . n 
B 1 119 THR 119 119 119 THR THR B . n 
B 1 120 CYS 120 120 120 CYS CYS B . n 
B 1 121 LEU 121 121 121 LEU LEU B . n 
B 1 122 MET 122 122 122 MET MET B . n 
B 1 123 LYS 123 123 123 LYS LYS B . n 
B 1 124 ALA 124 124 124 ALA ALA B . n 
B 1 125 VAL 125 125 125 VAL VAL B . n 
B 1 126 LEU 126 126 126 LEU LEU B . n 
B 1 127 ASN 127 127 127 ASN ASN B . n 
B 1 128 LEU 128 128 128 LEU LEU B . n 
B 1 129 GLN 129 129 129 GLN GLN B . n 
B 1 130 ASP 130 130 130 ASP ASP B . n 
B 1 131 GLY 131 131 131 GLY GLY B . n 
B 1 132 VAL 132 132 132 VAL VAL B . n 
B 1 133 ASN 133 133 133 ASN ASN B . n 
B 1 134 ALA 134 134 134 ALA ALA B . n 
B 1 135 CYS 135 135 135 CYS CYS B . n 
B 1 136 ILE 136 136 136 ILE ILE B . n 
B 1 137 MET 137 137 137 MET MET B . n 
B 1 138 PRO 138 138 138 PRO PRO B . n 
B 1 139 LEU 139 139 139 LEU LEU B . n 
B 1 140 LEU 140 140 140 LEU LEU B . n 
B 1 141 GLN 141 141 141 GLN GLN B . n 
B 1 142 ILE 142 142 142 ILE ILE B . n 
B 1 143 ASP 143 143 143 ASP ASP B . n 
B 1 144 LYS 144 144 144 LYS LYS B . n 
B 1 145 ASP 145 145 145 ASP ASP B . n 
B 1 146 SER 146 146 146 SER SER B . n 
B 1 147 GLY 147 147 147 GLY GLY B . n 
B 1 148 ASN 148 148 148 ASN ASN B . n 
B 1 149 PRO 149 149 149 PRO PRO B . n 
B 1 150 LYS 150 150 150 LYS LYS B . n 
B 1 151 LEU 151 151 151 LEU LEU B . n 
B 1 152 LEU 152 152 152 LEU LEU B . n 
B 1 153 VAL 153 153 153 VAL VAL B . n 
B 1 154 ASN 154 154 154 ASN ASN B . n 
B 1 155 ALA 155 155 155 ALA ALA B . n 
B 1 156 GLN 156 156 156 GLN GLN B . n 
B 1 157 CYS 157 157 157 CYS CYS B . n 
B 1 158 THR 158 158 158 THR THR B . n 
B 1 159 ASP 159 159 159 ASP ASP B . n 
B 1 160 GLU 160 160 160 GLU GLU B . n 
B 1 161 PHE 161 161 161 PHE PHE B . n 
B 1 162 TYR 162 162 162 TYR TYR B . n 
B 1 163 GLN 163 163 163 GLN GLN B . n 
B 1 164 GLY 164 164 164 GLY GLY B . n 
B 1 165 HIS 165 165 165 HIS HIS B . n 
B 1 166 SER 166 166 166 SER SER B . n 
B 1 167 ALA 167 167 167 ALA ALA B . n 
B 1 168 LEU 168 168 168 LEU LEU B . n 
B 1 169 HIS 169 169 169 HIS HIS B . n 
B 1 170 ILE 170 170 170 ILE ILE B . n 
B 1 171 ALA 171 171 171 ALA ALA B . n 
B 1 172 ILE 172 172 172 ILE ILE B . n 
B 1 173 GLU 173 173 173 GLU GLU B . n 
B 1 174 LYS 174 174 174 LYS LYS B . n 
B 1 175 ARG 175 175 175 ARG ARG B . n 
B 1 176 SER 176 176 176 SER SER B . n 
B 1 177 LEU 177 177 177 LEU LEU B . n 
B 1 178 GLN 178 178 178 GLN GLN B . n 
B 1 179 CYS 179 179 179 CYS CYS B . n 
B 1 180 VAL 180 180 180 VAL VAL B . n 
B 1 181 LYS 181 181 181 LYS LYS B . n 
B 1 182 LEU 182 182 182 LEU LEU B . n 
B 1 183 LEU 183 183 183 LEU LEU B . n 
B 1 184 VAL 184 184 184 VAL VAL B . n 
B 1 185 GLU 185 185 185 GLU GLU B . n 
B 1 186 ASN 186 186 186 ASN ASN B . n 
B 1 187 GLY 187 187 187 GLY GLY B . n 
B 1 188 ALA 188 188 188 ALA ALA B . n 
B 1 189 ASP 189 189 189 ASP ASP B . n 
B 1 190 VAL 190 190 190 VAL VAL B . n 
B 1 191 HIS 191 191 191 HIS HIS B . n 
B 1 192 LEU 192 192 192 LEU LEU B . n 
B 1 193 ARG 193 193 193 ARG ARG B . n 
B 1 194 ALA 194 194 194 ALA ALA B . n 
B 1 195 CYS 195 195 195 CYS CYS B . n 
B 1 196 GLY 196 196 196 GLY GLY B . n 
B 1 197 ARG 197 197 197 ARG ARG B . n 
B 1 198 PHE 198 198 198 PHE PHE B . n 
B 1 199 PHE 199 199 199 PHE PHE B . n 
B 1 200 GLN 200 200 200 GLN GLN B . n 
B 1 201 LYS 201 201 201 LYS LYS B . n 
B 1 202 HIS 202 202 202 HIS HIS B . n 
B 1 203 GLN 203 203 203 GLN GLN B . n 
B 1 204 GLY 204 204 204 GLY GLY B . n 
B 1 205 THR 205 205 205 THR THR B . n 
B 1 206 CYS 206 206 206 CYS CYS B . n 
B 1 207 PHE 207 207 207 PHE PHE B . n 
B 1 208 TYR 208 208 208 TYR TYR B . n 
B 1 209 PHE 209 209 209 PHE PHE B . n 
B 1 210 GLY 210 210 210 GLY GLY B . n 
B 1 211 GLU 211 211 211 GLU GLU B . n 
B 1 212 LEU 212 212 212 LEU LEU B . n 
B 1 213 PRO 213 213 213 PRO PRO B . n 
B 1 214 LEU 214 214 214 LEU LEU B . n 
B 1 215 SER 215 215 215 SER SER B . n 
B 1 216 LEU 216 216 216 LEU LEU B . n 
B 1 217 ALA 217 217 217 ALA ALA B . n 
B 1 218 ALA 218 218 218 ALA ALA B . n 
B 1 219 CYS 219 219 219 CYS CYS B . n 
B 1 220 THR 220 220 220 THR THR B . n 
B 1 221 LYS 221 221 221 LYS LYS B . n 
B 1 222 GLN 222 222 222 GLN GLN B . n 
B 1 223 TRP 223 223 223 TRP TRP B . n 
B 1 224 ASP 224 224 224 ASP ASP B . n 
B 1 225 VAL 225 225 225 VAL VAL B . n 
B 1 226 VAL 226 226 226 VAL VAL B . n 
B 1 227 THR 227 227 227 THR THR B . n 
B 1 228 TYR 228 228 228 TYR TYR B . n 
B 1 229 LEU 229 229 229 LEU LEU B . n 
B 1 230 LEU 230 230 230 LEU LEU B . n 
B 1 231 GLU 231 231 231 GLU GLU B . n 
B 1 232 ASN 232 232 232 ASN ASN B . n 
B 1 233 PRO 233 233 233 PRO PRO B . n 
B 1 234 HIS 234 234 234 HIS HIS B . n 
B 1 235 GLN 235 235 235 GLN GLN B . n 
B 1 236 PRO 236 236 236 PRO PRO B . n 
B 1 237 ALA 237 237 237 ALA ALA B . n 
B 1 238 SER 238 238 238 SER SER B . n 
B 1 239 LEU 239 239 239 LEU LEU B . n 
B 1 240 GLU 240 240 240 GLU GLU B . n 
B 1 241 ALA 241 241 241 ALA ALA B . n 
B 1 242 THR 242 242 242 THR THR B . n 
B 1 243 ASP 243 243 243 ASP ASP B . n 
B 1 244 SER 244 244 244 SER SER B . n 
B 1 245 LEU 245 245 245 LEU LEU B . n 
B 1 246 GLY 246 246 246 GLY GLY B . n 
B 1 247 ASN 247 247 247 ASN ASN B . n 
B 1 248 THR 248 248 248 THR THR B . n 
B 1 249 VAL 249 249 249 VAL VAL B . n 
B 1 250 LEU 250 250 250 LEU LEU B . n 
B 1 251 HIS 251 251 251 HIS HIS B . n 
B 1 252 ALA 252 252 252 ALA ALA B . n 
B 1 253 LEU 253 253 253 LEU LEU B . n 
B 1 254 VAL 254 254 254 VAL VAL B . n 
B 1 255 MET 255 255 255 MET MET B . n 
B 1 256 ILE 256 256 256 ILE ILE B . n 
B 1 257 ALA 257 257 257 ALA ALA B . n 
B 1 258 ASP 258 258 258 ASP ASP B . n 
B 1 259 ASN 259 259 259 ASN ASN B . n 
B 1 260 SER 260 260 260 SER SER B . n 
B 1 261 PRO 261 261 261 PRO PRO B . n 
B 1 262 GLU 262 262 262 GLU GLU B . n 
B 1 263 ASN 263 263 263 ASN ASN B . n 
B 1 264 SER 264 264 264 SER SER B . n 
B 1 265 ALA 265 265 265 ALA ALA B . n 
B 1 266 LEU 266 266 266 LEU LEU B . n 
B 1 267 VAL 267 267 267 VAL VAL B . n 
B 1 268 ILE 268 268 268 ILE ILE B . n 
B 1 269 HIS 269 269 269 HIS HIS B . n 
B 1 270 MET 270 270 270 MET MET B . n 
B 1 271 TYR 271 271 271 TYR TYR B . n 
B 1 272 ASP 272 272 272 ASP ASP B . n 
B 1 273 GLY 273 273 273 GLY GLY B . n 
B 1 274 LEU 274 274 274 LEU LEU B . n 
B 1 275 LEU 275 275 275 LEU LEU B . n 
B 1 276 GLN 276 276 276 GLN GLN B . n 
B 1 277 MET 277 277 277 MET MET B . n 
B 1 278 GLY 278 278 278 GLY GLY B . n 
B 1 279 ALA 279 279 279 ALA ALA B . n 
B 1 280 ARG 280 280 280 ARG ARG B . n 
B 1 281 LEU 281 281 281 LEU LEU B . n 
B 1 282 CYS 282 282 282 CYS CYS B . n 
B 1 283 PRO 283 283 283 PRO PRO B . n 
B 1 284 THR 284 284 284 THR THR B . n 
B 1 285 VAL 285 285 285 VAL VAL B . n 
B 1 286 GLN 286 286 286 GLN GLN B . n 
B 1 287 LEU 287 287 287 LEU LEU B . n 
B 1 288 GLU 288 288 288 GLU GLU B . n 
B 1 289 GLU 289 289 289 GLU GLU B . n 
B 1 290 ILE 290 290 290 ILE ILE B . n 
B 1 291 SER 291 291 291 SER SER B . n 
B 1 292 ASN 292 292 292 ASN ASN B . n 
B 1 293 HIS 293 293 293 HIS HIS B . n 
B 1 294 GLN 294 294 294 GLN GLN B . n 
B 1 295 GLY 295 295 295 GLY GLY B . n 
B 1 296 LEU 296 296 296 LEU LEU B . n 
B 1 297 THR 297 297 297 THR THR B . n 
B 1 298 PRO 298 298 298 PRO PRO B . n 
B 1 299 LEU 299 299 299 LEU LEU B . n 
B 1 300 LYS 300 300 300 LYS LYS B . n 
B 1 301 LEU 301 301 301 LEU LEU B . n 
B 1 302 ALA 302 302 302 ALA ALA B . n 
B 1 303 ALA 303 303 303 ALA ALA B . n 
B 1 304 LYS 304 304 304 LYS LYS B . n 
B 1 305 GLU 305 305 305 GLU GLU B . n 
B 1 306 GLY 306 306 306 GLY GLY B . n 
B 1 307 LYS 307 307 307 LYS LYS B . n 
B 1 308 ILE 308 308 308 ILE ILE B . n 
B 1 309 GLU 309 309 309 GLU GLU B . n 
B 1 310 ILE 310 310 310 ILE ILE B . n 
B 1 311 PHE 311 311 311 PHE PHE B . n 
B 1 312 ARG 312 312 312 ARG ARG B . n 
B 1 313 HIS 313 313 313 HIS HIS B . n 
B 1 314 ILE 314 314 314 ILE ILE B . n 
B 1 315 LEU 315 315 315 LEU LEU B . n 
B 1 316 GLN 316 316 316 GLN GLN B . n 
B 1 317 ARG 317 317 317 ARG ARG B . n 
B 1 318 GLU 318 318 318 GLU GLU B . n 
B 1 319 PHE 319 319 319 PHE PHE B . n 
B 1 320 SER 320 320 320 SER SER B . n 
B 1 321 GLY 321 321 321 GLY GLY B . n 
B 1 322 PRO 322 322 322 PRO PRO B . n 
B 1 323 TYR 323 323 323 TYR TYR B . n 
B 1 324 GLN 324 324 324 GLN GLN B . n 
B 1 325 PRO 325 325 325 PRO PRO B . n 
B 1 326 LEU 326 326 326 LEU LEU B . n 
B 1 327 SER 327 327 327 SER SER B . n 
B 1 328 ARG 328 328 328 ARG ARG B . n 
B 1 329 LYS 329 329 329 LYS LYS B . n 
B 1 330 PHE 330 330 330 PHE PHE B . n 
B 1 331 THR 331 331 331 THR THR B . n 
B 1 332 GLU 332 332 332 GLU GLU B . n 
B 1 333 TRP 333 333 333 TRP TRP B . n 
B 1 334 CYS 334 334 334 CYS CYS B . n 
B 1 335 TYR 335 335 335 TYR TYR B . n 
B 1 336 GLY 336 336 336 GLY GLY B . n 
B 1 337 PRO 337 337 337 PRO PRO B . n 
B 1 338 VAL 338 338 338 VAL VAL B . n 
B 1 339 ARG 339 339 339 ARG ARG B . n 
B 1 340 VAL 340 340 340 VAL VAL B . n 
B 1 341 SER 341 341 341 SER SER B . n 
B 1 342 LEU 342 342 342 LEU LEU B . n 
B 1 343 TYR 343 343 343 TYR TYR B . n 
B 1 344 ASP 344 344 344 ASP ASP B . n 
B 1 345 LEU 345 345 345 LEU LEU B . n 
B 1 346 SER 346 346 346 SER SER B . n 
B 1 347 SER 347 347 347 SER SER B . n 
B 1 348 VAL 348 348 348 VAL VAL B . n 
B 1 349 ASP 349 349 349 ASP ASP B . n 
B 1 350 SER 350 350 350 SER SER B . n 
B 1 351 TRP 351 351 351 TRP TRP B . n 
B 1 352 GLU 352 352 352 GLU GLU B . n 
B 1 353 LYS 353 353 353 LYS LYS B . n 
B 1 354 ASN 354 354 354 ASN ASN B . n 
B 1 355 SER 355 355 355 SER SER B . n 
B 1 356 VAL 356 356 356 VAL VAL B . n 
B 1 357 LEU 357 357 357 LEU LEU B . n 
B 1 358 GLU 358 358 358 GLU GLU B . n 
B 1 359 ILE 359 359 359 ILE ILE B . n 
B 1 360 ILE 360 360 360 ILE ILE B . n 
B 1 361 ALA 361 361 361 ALA ALA B . n 
B 1 362 PHE 362 362 362 PHE PHE B . n 
B 1 363 HIS 363 363 363 HIS HIS B . n 
B 1 364 CYS 364 364 364 CYS CYS B . n 
B 1 365 LYS 365 365 365 LYS LYS B . n 
B 1 366 SER 366 366 366 SER SER B . n 
B 1 367 PRO 367 367 367 PRO PRO B . n 
B 1 368 ASN 368 368 368 ASN ASN B . n 
B 1 369 ARG 369 369 369 ARG ARG B . n 
B 1 370 HIS 370 370 370 HIS HIS B . n 
B 1 371 ARG 371 371 371 ARG ARG B . n 
B 1 372 MET 372 372 372 MET MET B . n 
B 1 373 VAL 373 373 373 VAL VAL B . n 
B 1 374 VAL 374 374 374 VAL VAL B . n 
B 1 375 LEU 375 375 375 LEU LEU B . n 
B 1 376 GLU 376 376 376 GLU GLU B . n 
B 1 377 PRO 377 377 377 PRO PRO B . n 
B 1 378 LEU 378 378 378 LEU LEU B . n 
B 1 379 ASN 379 379 379 ASN ASN B . n 
B 1 380 LYS 380 380 380 LYS LYS B . n 
B 1 381 LEU 381 381 381 LEU LEU B . n 
B 1 382 LEU 382 382 382 LEU LEU B . n 
B 1 383 GLN 383 383 383 GLN GLN B . n 
B 1 384 GLU 384 384 384 GLU GLU B . n 
B 1 385 LYS 385 385 385 LYS LYS B . n 
B 1 386 TRP 386 386 386 TRP TRP B . n 
B 1 387 ASP 387 387 387 ASP ASP B . n 
B 1 388 ARG 388 388 388 ARG ARG B . n 
B 1 389 LEU 389 389 389 LEU LEU B . n 
B 1 390 VAL 390 390 390 VAL VAL B . n 
B 1 391 SER 391 391 391 SER SER B . n 
B 1 392 ARG 392 392 392 ARG ARG B . n 
B 1 393 PHE 393 393 393 PHE PHE B . n 
B 1 394 PHE 394 394 394 PHE PHE B . n 
B 1 395 PHE 395 395 395 PHE PHE B . n 
B 1 396 ASN 396 396 396 ASN ASN B . n 
B 1 397 PHE 397 397 397 PHE PHE B . n 
B 1 398 ALA 398 398 398 ALA ALA B . n 
B 1 399 CYS 399 399 399 CYS CYS B . n 
B 1 400 TYR 400 400 400 TYR TYR B . n 
B 1 401 LEU 401 401 401 LEU LEU B . n 
B 1 402 VAL 402 402 402 VAL VAL B . n 
B 1 403 TYR 403 403 403 TYR TYR B . n 
B 1 404 MET 404 404 404 MET MET B . n 
B 1 405 PHE 405 405 405 PHE PHE B . n 
B 1 406 ILE 406 406 406 ILE ILE B . n 
B 1 407 PHE 407 407 407 PHE PHE B . n 
B 1 408 THR 408 408 408 THR THR B . n 
B 1 409 VAL 409 409 409 VAL VAL B . n 
B 1 410 VAL 410 410 410 VAL VAL B . n 
B 1 411 ALA 411 411 411 ALA ALA B . n 
B 1 412 TYR 412 412 412 TYR TYR B . n 
B 1 413 HIS 413 413 413 HIS HIS B . n 
B 1 414 GLN 414 414 414 GLN GLN B . n 
B 1 415 PRO 415 415 415 PRO PRO B . n 
B 1 416 SER 416 416 ?   ?   ?   B . n 
B 1 417 LEU 417 417 ?   ?   ?   B . n 
B 1 418 ASP 418 418 ?   ?   ?   B . n 
B 1 419 GLN 419 419 ?   ?   ?   B . n 
B 1 420 PRO 420 420 ?   ?   ?   B . n 
B 1 421 ALA 421 421 ?   ?   ?   B . n 
B 1 422 ILE 422 422 ?   ?   ?   B . n 
B 1 423 PRO 423 423 ?   ?   ?   B . n 
B 1 424 SER 424 424 ?   ?   ?   B . n 
B 1 425 SER 425 425 ?   ?   ?   B . n 
B 1 426 LYS 426 426 ?   ?   ?   B . n 
B 1 427 ALA 427 427 ?   ?   ?   B . n 
B 1 428 THR 428 428 ?   ?   ?   B . n 
B 1 429 PHE 429 429 ?   ?   ?   B . n 
B 1 430 GLY 430 430 430 GLY GLY B . n 
B 1 431 GLU 431 431 431 GLU GLU B . n 
B 1 432 SER 432 432 432 SER SER B . n 
B 1 433 MET 433 433 433 MET MET B . n 
B 1 434 LEU 434 434 434 LEU LEU B . n 
B 1 435 LEU 435 435 435 LEU LEU B . n 
B 1 436 LEU 436 436 436 LEU LEU B . n 
B 1 437 GLY 437 437 437 GLY GLY B . n 
B 1 438 HIS 438 438 438 HIS HIS B . n 
B 1 439 ILE 439 439 439 ILE ILE B . n 
B 1 440 LEU 440 440 440 LEU LEU B . n 
B 1 441 ILE 441 441 441 ILE ILE B . n 
B 1 442 LEU 442 442 442 LEU LEU B . n 
B 1 443 LEU 443 443 443 LEU LEU B . n 
B 1 444 GLY 444 444 444 GLY GLY B . n 
B 1 445 GLY 445 445 445 GLY GLY B . n 
B 1 446 ILE 446 446 446 ILE ILE B . n 
B 1 447 TYR 447 447 447 TYR TYR B . n 
B 1 448 LEU 448 448 448 LEU LEU B . n 
B 1 449 LEU 449 449 449 LEU LEU B . n 
B 1 450 LEU 450 450 450 LEU LEU B . n 
B 1 451 GLY 451 451 451 GLY GLY B . n 
B 1 452 GLN 452 452 452 GLN GLN B . n 
B 1 453 LEU 453 453 453 LEU LEU B . n 
B 1 454 TRP 454 454 454 TRP TRP B . n 
B 1 455 TYR 455 455 455 TYR TYR B . n 
B 1 456 PHE 456 456 456 PHE PHE B . n 
B 1 457 TRP 457 457 457 TRP TRP B . n 
B 1 458 ARG 458 458 458 ARG ARG B . n 
B 1 459 ARG 459 459 459 ARG ARG B . n 
B 1 460 ARG 460 460 460 ARG ARG B . n 
B 1 461 LEU 461 461 461 LEU LEU B . n 
B 1 462 PHE 462 462 462 PHE PHE B . n 
B 1 463 ILE 463 463 463 ILE ILE B . n 
B 1 464 TRP 464 464 ?   ?   ?   B . n 
B 1 465 ILE 465 465 ?   ?   ?   B . n 
B 1 466 SER 466 466 ?   ?   ?   B . n 
B 1 467 PHE 467 467 ?   ?   ?   B . n 
B 1 468 MET 468 468 468 MET MET B . n 
B 1 469 ASP 469 469 469 ASP ASP B . n 
B 1 470 SER 470 470 470 SER SER B . n 
B 1 471 TYR 471 471 471 TYR TYR B . n 
B 1 472 PHE 472 472 472 PHE PHE B . n 
B 1 473 GLU 473 473 473 GLU GLU B . n 
B 1 474 ILE 474 474 474 ILE ILE B . n 
B 1 475 LEU 475 475 475 LEU LEU B . n 
B 1 476 PHE 476 476 476 PHE PHE B . n 
B 1 477 LEU 477 477 477 LEU LEU B . n 
B 1 478 LEU 478 478 478 LEU LEU B . n 
B 1 479 GLN 479 479 479 GLN GLN B . n 
B 1 480 ALA 480 480 480 ALA ALA B . n 
B 1 481 LEU 481 481 481 LEU LEU B . n 
B 1 482 LEU 482 482 482 LEU LEU B . n 
B 1 483 THR 483 483 483 THR THR B . n 
B 1 484 VAL 484 484 484 VAL VAL B . n 
B 1 485 LEU 485 485 485 LEU LEU B . n 
B 1 486 SER 486 486 486 SER SER B . n 
B 1 487 GLN 487 487 487 GLN GLN B . n 
B 1 488 VAL 488 488 488 VAL VAL B . n 
B 1 489 LEU 489 489 489 LEU LEU B . n 
B 1 490 ARG 490 490 490 ARG ARG B . n 
B 1 491 PHE 491 491 491 PHE PHE B . n 
B 1 492 MET 492 492 492 MET MET B . n 
B 1 493 GLU 493 493 493 GLU GLU B . n 
B 1 494 THR 494 494 494 THR THR B . n 
B 1 495 GLU 495 495 495 GLU GLU B . n 
B 1 496 TRP 496 496 496 TRP TRP B . n 
B 1 497 TYR 497 497 497 TYR TYR B . n 
B 1 498 LEU 498 498 498 LEU LEU B . n 
B 1 499 PRO 499 499 499 PRO PRO B . n 
B 1 500 LEU 500 500 500 LEU LEU B . n 
B 1 501 LEU 501 501 501 LEU LEU B . n 
B 1 502 VAL 502 502 502 VAL VAL B . n 
B 1 503 LEU 503 503 503 LEU LEU B . n 
B 1 504 SER 504 504 504 SER SER B . n 
B 1 505 LEU 505 505 505 LEU LEU B . n 
B 1 506 VAL 506 506 506 VAL VAL B . n 
B 1 507 LEU 507 507 507 LEU LEU B . n 
B 1 508 GLY 508 508 508 GLY GLY B . n 
B 1 509 TRP 509 509 509 TRP TRP B . n 
B 1 510 LEU 510 510 510 LEU LEU B . n 
B 1 511 ASN 511 511 511 ASN ASN B . n 
B 1 512 LEU 512 512 512 LEU LEU B . n 
B 1 513 LEU 513 513 513 LEU LEU B . n 
B 1 514 TYR 514 514 514 TYR TYR B . n 
B 1 515 TYR 515 515 515 TYR TYR B . n 
B 1 516 THR 516 516 516 THR THR B . n 
B 1 517 ARG 517 517 517 ARG ARG B . n 
B 1 518 GLY 518 518 518 GLY GLY B . n 
B 1 519 PHE 519 519 519 PHE PHE B . n 
B 1 520 GLN 520 520 520 GLN GLN B . n 
B 1 521 HIS 521 521 521 HIS HIS B . n 
B 1 522 THR 522 522 522 THR THR B . n 
B 1 523 GLY 523 523 523 GLY GLY B . n 
B 1 524 ILE 524 524 524 ILE ILE B . n 
B 1 525 TYR 525 525 525 TYR TYR B . n 
B 1 526 SER 526 526 526 SER SER B . n 
B 1 527 VAL 527 527 527 VAL VAL B . n 
B 1 528 MET 528 528 528 MET MET B . n 
B 1 529 ILE 529 529 529 ILE ILE B . n 
B 1 530 GLN 530 530 530 GLN GLN B . n 
B 1 531 LYS 531 531 531 LYS LYS B . n 
B 1 532 VAL 532 532 532 VAL VAL B . n 
B 1 533 ILE 533 533 533 ILE ILE B . n 
B 1 534 LEU 534 534 534 LEU LEU B . n 
B 1 535 ARG 535 535 535 ARG ARG B . n 
B 1 536 ASP 536 536 536 ASP ASP B . n 
B 1 537 LEU 537 537 537 LEU LEU B . n 
B 1 538 LEU 538 538 538 LEU LEU B . n 
B 1 539 ARG 539 539 539 ARG ARG B . n 
B 1 540 PHE 540 540 540 PHE PHE B . n 
B 1 541 LEU 541 541 541 LEU LEU B . n 
B 1 542 LEU 542 542 542 LEU LEU B . n 
B 1 543 VAL 543 543 543 VAL VAL B . n 
B 1 544 TYR 544 544 544 TYR TYR B . n 
B 1 545 LEU 545 545 545 LEU LEU B . n 
B 1 546 VAL 546 546 546 VAL VAL B . n 
B 1 547 PHE 547 547 547 PHE PHE B . n 
B 1 548 LEU 548 548 548 LEU LEU B . n 
B 1 549 PHE 549 549 549 PHE PHE B . n 
B 1 550 GLY 550 550 550 GLY GLY B . n 
B 1 551 PHE 551 551 551 PHE PHE B . n 
B 1 552 ALA 552 552 552 ALA ALA B . n 
B 1 553 VAL 553 553 553 VAL VAL B . n 
B 1 554 ALA 554 554 554 ALA ALA B . n 
B 1 555 LEU 555 555 555 LEU LEU B . n 
B 1 556 VAL 556 556 556 VAL VAL B . n 
B 1 557 SER 557 557 557 SER SER B . n 
B 1 558 LEU 558 558 558 LEU LEU B . n 
B 1 559 SER 559 559 559 SER SER B . n 
B 1 560 ARG 560 560 560 ARG ARG B . n 
B 1 561 GLU 561 561 561 GLU GLU B . n 
B 1 562 ALA 562 562 562 ALA ALA B . n 
B 1 563 ARG 563 563 563 ARG ARG B . n 
B 1 564 SER 564 564 ?   ?   ?   B . n 
B 1 565 PRO 565 565 ?   ?   ?   B . n 
B 1 566 LYS 566 566 ?   ?   ?   B . n 
B 1 567 ALA 567 567 ?   ?   ?   B . n 
B 1 568 PRO 568 568 ?   ?   ?   B . n 
B 1 569 GLU 569 569 ?   ?   ?   B . n 
B 1 570 ASP 570 570 ?   ?   ?   B . n 
B 1 571 ASN 571 571 ?   ?   ?   B . n 
B 1 572 ASN 572 572 ?   ?   ?   B . n 
B 1 573 SER 573 573 ?   ?   ?   B . n 
B 1 574 THR 574 574 ?   ?   ?   B . n 
B 1 575 VAL 575 575 ?   ?   ?   B . n 
B 1 576 THR 576 576 ?   ?   ?   B . n 
B 1 577 GLU 577 577 ?   ?   ?   B . n 
B 1 578 GLN 578 578 ?   ?   ?   B . n 
B 1 579 PRO 579 579 ?   ?   ?   B . n 
B 1 580 THR 580 580 ?   ?   ?   B . n 
B 1 581 VAL 581 581 ?   ?   ?   B . n 
B 1 582 GLY 582 582 ?   ?   ?   B . n 
B 1 583 GLN 583 583 ?   ?   ?   B . n 
B 1 584 GLU 584 584 ?   ?   ?   B . n 
B 1 585 GLU 585 585 ?   ?   ?   B . n 
B 1 586 GLU 586 586 ?   ?   ?   B . n 
B 1 587 PRO 587 587 ?   ?   ?   B . n 
B 1 588 ALA 588 588 ?   ?   ?   B . n 
B 1 589 PRO 589 589 589 PRO PRO B . n 
B 1 590 TYR 590 590 590 TYR TYR B . n 
B 1 591 ARG 591 591 591 ARG ARG B . n 
B 1 592 SER 592 592 592 SER SER B . n 
B 1 593 ILE 593 593 593 ILE ILE B . n 
B 1 594 LEU 594 594 594 LEU LEU B . n 
B 1 595 ASP 595 595 595 ASP ASP B . n 
B 1 596 ALA 596 596 596 ALA ALA B . n 
B 1 597 SER 597 597 597 SER SER B . n 
B 1 598 LEU 598 598 598 LEU LEU B . n 
B 1 599 GLU 599 599 599 GLU GLU B . n 
B 1 600 LEU 600 600 600 LEU LEU B . n 
B 1 601 PHE 601 601 601 PHE PHE B . n 
B 1 602 LYS 602 602 602 LYS LYS B . n 
B 1 603 PHE 603 603 603 PHE PHE B . n 
B 1 604 THR 604 604 604 THR THR B . n 
B 1 605 ILE 605 605 605 ILE ILE B . n 
B 1 606 GLY 606 606 606 GLY GLY B . n 
B 1 607 MET 607 607 607 MET MET B . n 
B 1 608 GLY 608 608 608 GLY GLY B . n 
B 1 609 GLU 609 609 609 GLU GLU B . n 
B 1 610 LEU 610 610 610 LEU LEU B . n 
B 1 611 ALA 611 611 611 ALA ALA B . n 
B 1 612 PHE 612 612 612 PHE PHE B . n 
B 1 613 GLN 613 613 613 GLN GLN B . n 
B 1 614 GLU 614 614 614 GLU GLU B . n 
B 1 615 GLN 615 615 615 GLN GLN B . n 
B 1 616 LEU 616 616 616 LEU LEU B . n 
B 1 617 ARG 617 617 617 ARG ARG B . n 
B 1 618 PHE 618 618 618 PHE PHE B . n 
B 1 619 ARG 619 619 619 ARG ARG B . n 
B 1 620 GLY 620 620 620 GLY GLY B . n 
B 1 621 VAL 621 621 621 VAL VAL B . n 
B 1 622 VAL 622 622 622 VAL VAL B . n 
B 1 623 LEU 623 623 623 LEU LEU B . n 
B 1 624 LEU 624 624 624 LEU LEU B . n 
B 1 625 LEU 625 625 625 LEU LEU B . n 
B 1 626 LEU 626 626 626 LEU LEU B . n 
B 1 627 LEU 627 627 627 LEU LEU B . n 
B 1 628 ALA 628 628 628 ALA ALA B . n 
B 1 629 TYR 629 629 629 TYR TYR B . n 
B 1 630 VAL 630 630 630 VAL VAL B . n 
B 1 631 LEU 631 631 631 LEU LEU B . n 
B 1 632 LEU 632 632 632 LEU LEU B . n 
B 1 633 THR 633 633 633 THR THR B . n 
B 1 634 TYR 634 634 634 TYR TYR B . n 
B 1 635 VAL 635 635 635 VAL VAL B . n 
B 1 636 LEU 636 636 636 LEU LEU B . n 
B 1 637 LEU 637 637 637 LEU LEU B . n 
B 1 638 LEU 638 638 638 LEU LEU B . n 
B 1 639 ASN 639 639 639 ASN ASN B . n 
B 1 640 MET 640 640 640 MET MET B . n 
B 1 641 LEU 641 641 641 LEU LEU B . n 
B 1 642 ILE 642 642 642 ILE ILE B . n 
B 1 643 ALA 643 643 643 ALA ALA B . n 
B 1 644 LEU 644 644 644 LEU LEU B . n 
B 1 645 MET 645 645 645 MET MET B . n 
B 1 646 SER 646 646 646 SER SER B . n 
B 1 647 GLU 647 647 647 GLU GLU B . n 
B 1 648 THR 648 648 648 THR THR B . n 
B 1 649 VAL 649 649 649 VAL VAL B . n 
B 1 650 ASN 650 650 650 ASN ASN B . n 
B 1 651 HIS 651 651 651 HIS HIS B . n 
B 1 652 VAL 652 652 652 VAL VAL B . n 
B 1 653 ALA 653 653 653 ALA ALA B . n 
B 1 654 ASP 654 654 654 ASP ASP B . n 
B 1 655 ASN 655 655 655 ASN ASN B . n 
B 1 656 SER 656 656 656 SER SER B . n 
B 1 657 TRP 657 657 657 TRP TRP B . n 
B 1 658 SER 658 658 658 SER SER B . n 
B 1 659 ILE 659 659 659 ILE ILE B . n 
B 1 660 TRP 660 660 660 TRP TRP B . n 
B 1 661 LYS 661 661 661 LYS LYS B . n 
B 1 662 LEU 662 662 662 LEU LEU B . n 
B 1 663 GLN 663 663 663 GLN GLN B . n 
B 1 664 LYS 664 664 664 LYS LYS B . n 
B 1 665 ALA 665 665 665 ALA ALA B . n 
B 1 666 ILE 666 666 666 ILE ILE B . n 
B 1 667 SER 667 667 667 SER SER B . n 
B 1 668 VAL 668 668 668 VAL VAL B . n 
B 1 669 LEU 669 669 669 LEU LEU B . n 
B 1 670 GLU 670 670 670 GLU GLU B . n 
B 1 671 MET 671 671 671 MET MET B . n 
B 1 672 GLU 672 672 672 GLU GLU B . n 
B 1 673 ASN 673 673 673 ASN ASN B . n 
B 1 674 GLY 674 674 674 GLY GLY B . n 
B 1 675 TYR 675 675 675 TYR TYR B . n 
B 1 676 TRP 676 676 676 TRP TRP B . n 
B 1 677 TRP 677 677 677 TRP TRP B . n 
B 1 678 CYS 678 678 678 CYS CYS B . n 
B 1 679 ARG 679 679 679 ARG ARG B . n 
B 1 680 ARG 680 680 680 ARG ARG B . n 
B 1 681 LYS 681 681 681 LYS LYS B . n 
B 1 682 LYS 682 682 682 LYS LYS B . n 
B 1 683 HIS 683 683 683 HIS HIS B . n 
B 1 684 ARG 684 684 684 ARG ARG B . n 
B 1 685 GLU 685 685 685 GLU GLU B . n 
B 1 686 GLY 686 686 686 GLY GLY B . n 
B 1 687 ARG 687 687 687 ARG ARG B . n 
B 1 688 LEU 688 688 688 LEU LEU B . n 
B 1 689 LEU 689 689 689 LEU LEU B . n 
B 1 690 LYS 690 690 690 LYS LYS B . n 
B 1 691 VAL 691 691 691 VAL VAL B . n 
B 1 692 GLY 692 692 ?   ?   ?   B . n 
B 1 693 THR 693 693 ?   ?   ?   B . n 
B 1 694 ARG 694 694 ?   ?   ?   B . n 
B 1 695 GLY 695 695 ?   ?   ?   B . n 
B 1 696 ASP 696 696 ?   ?   ?   B . n 
B 1 697 GLY 697 697 ?   ?   ?   B . n 
B 1 698 THR 698 698 ?   ?   ?   B . n 
B 1 699 PRO 699 699 ?   ?   ?   B . n 
B 1 700 ASP 700 700 700 ASP ASP B . n 
B 1 701 GLU 701 701 701 GLU GLU B . n 
B 1 702 ARG 702 702 702 ARG ARG B . n 
B 1 703 TRP 703 703 703 TRP TRP B . n 
B 1 704 CYS 704 704 704 CYS CYS B . n 
B 1 705 PHE 705 705 705 PHE PHE B . n 
B 1 706 ARG 706 706 706 ARG ARG B . n 
B 1 707 VAL 707 707 707 VAL VAL B . n 
B 1 708 GLU 708 708 708 GLU GLU B . n 
B 1 709 GLU 709 709 709 GLU GLU B . n 
B 1 710 VAL 710 710 710 VAL VAL B . n 
B 1 711 ASN 711 711 711 ASN ASN B . n 
B 1 712 TRP 712 712 712 TRP TRP B . n 
B 1 713 ALA 713 713 713 ALA ALA B . n 
B 1 714 ALA 714 714 714 ALA ALA B . n 
B 1 715 TRP 715 715 715 TRP TRP B . n 
B 1 716 GLU 716 716 716 GLU GLU B . n 
B 1 717 LYS 717 717 717 LYS LYS B . n 
B 1 718 THR 718 718 718 THR THR B . n 
B 1 719 LEU 719 719 719 LEU LEU B . n 
B 1 720 PRO 720 720 ?   ?   ?   B . n 
B 1 721 THR 721 721 ?   ?   ?   B . n 
B 1 722 LEU 722 722 ?   ?   ?   B . n 
B 1 723 SER 723 723 ?   ?   ?   B . n 
B 1 724 ALA 724 724 ?   ?   ?   B . n 
B 1 725 ALA 725 725 ?   ?   ?   B . n 
B 1 726 PRO 726 726 ?   ?   ?   B . n 
B 1 727 SER 727 727 ?   ?   ?   B . n 
B 1 728 GLY 728 728 ?   ?   ?   B . n 
B 1 729 PRO 729 729 ?   ?   ?   B . n 
B 1 730 GLY 730 730 ?   ?   ?   B . n 
B 1 731 ILE 731 731 ?   ?   ?   B . n 
B 1 732 THR 732 732 ?   ?   ?   B . n 
B 1 733 GLY 733 733 ?   ?   ?   B . n 
B 1 734 ASN 734 734 ?   ?   ?   B . n 
B 1 735 LYS 735 735 ?   ?   ?   B . n 
B 1 736 LYS 736 736 ?   ?   ?   B . n 
B 1 737 ASN 737 737 ?   ?   ?   B . n 
B 1 738 PRO 738 738 ?   ?   ?   B . n 
B 1 739 THR 739 739 ?   ?   ?   B . n 
B 1 740 SER 740 740 ?   ?   ?   B . n 
B 1 741 LYS 741 741 ?   ?   ?   B . n 
B 1 742 PRO 742 742 ?   ?   ?   B . n 
B 1 743 GLY 743 743 ?   ?   ?   B . n 
B 1 744 LYS 744 744 ?   ?   ?   B . n 
B 1 745 ASN 745 745 ?   ?   ?   B . n 
B 1 746 SER 746 746 ?   ?   ?   B . n 
B 1 747 ALA 747 747 ?   ?   ?   B . n 
B 1 748 SER 748 748 ?   ?   ?   B . n 
B 1 749 GLU 749 749 ?   ?   ?   B . n 
B 1 750 GLU 750 750 ?   ?   ?   B . n 
B 1 751 ASP 751 751 ?   ?   ?   B . n 
B 1 752 HIS 752 752 ?   ?   ?   B . n 
B 1 753 LEU 753 753 ?   ?   ?   B . n 
B 1 754 PRO 754 754 ?   ?   ?   B . n 
B 1 755 LEU 755 755 ?   ?   ?   B . n 
B 1 756 GLN 756 756 ?   ?   ?   B . n 
B 1 757 VAL 757 757 ?   ?   ?   B . n 
B 1 758 LEU 758 758 ?   ?   ?   B . n 
B 1 759 GLN 759 759 ?   ?   ?   B . n 
B 1 760 SER 760 760 ?   ?   ?   B . n 
B 1 761 PRO 761 761 ?   ?   ?   B . n 
C 1 1   MET 1   1   ?   ?   ?   C . n 
C 1 2   THR 2   2   ?   ?   ?   C . n 
C 1 3   SER 3   3   ?   ?   ?   C . n 
C 1 4   ALA 4   4   ?   ?   ?   C . n 
C 1 5   SER 5   5   ?   ?   ?   C . n 
C 1 6   SER 6   6   ?   ?   ?   C . n 
C 1 7   PRO 7   7   ?   ?   ?   C . n 
C 1 8   PRO 8   8   ?   ?   ?   C . n 
C 1 9   ALA 9   9   ?   ?   ?   C . n 
C 1 10  PHE 10  10  ?   ?   ?   C . n 
C 1 11  ARG 11  11  ?   ?   ?   C . n 
C 1 12  LEU 12  12  ?   ?   ?   C . n 
C 1 13  GLU 13  13  ?   ?   ?   C . n 
C 1 14  THR 14  14  ?   ?   ?   C . n 
C 1 15  SER 15  15  ?   ?   ?   C . n 
C 1 16  ASP 16  16  ?   ?   ?   C . n 
C 1 17  GLY 17  17  ?   ?   ?   C . n 
C 1 18  ASP 18  18  ?   ?   ?   C . n 
C 1 19  GLU 19  19  ?   ?   ?   C . n 
C 1 20  GLU 20  20  ?   ?   ?   C . n 
C 1 21  GLY 21  21  ?   ?   ?   C . n 
C 1 22  ASN 22  22  ?   ?   ?   C . n 
C 1 23  ALA 23  23  ?   ?   ?   C . n 
C 1 24  GLU 24  24  ?   ?   ?   C . n 
C 1 25  VAL 25  25  ?   ?   ?   C . n 
C 1 26  ASN 26  26  ?   ?   ?   C . n 
C 1 27  LYS 27  27  ?   ?   ?   C . n 
C 1 28  GLY 28  28  ?   ?   ?   C . n 
C 1 29  LYS 29  29  ?   ?   ?   C . n 
C 1 30  GLN 30  30  ?   ?   ?   C . n 
C 1 31  GLU 31  31  ?   ?   ?   C . n 
C 1 32  PRO 32  32  ?   ?   ?   C . n 
C 1 33  PRO 33  33  ?   ?   ?   C . n 
C 1 34  PRO 34  34  ?   ?   ?   C . n 
C 1 35  MET 35  35  ?   ?   ?   C . n 
C 1 36  GLU 36  36  ?   ?   ?   C . n 
C 1 37  SER 37  37  ?   ?   ?   C . n 
C 1 38  PRO 38  38  ?   ?   ?   C . n 
C 1 39  PHE 39  39  ?   ?   ?   C . n 
C 1 40  GLN 40  40  ?   ?   ?   C . n 
C 1 41  ARG 41  41  ?   ?   ?   C . n 
C 1 42  GLU 42  42  ?   ?   ?   C . n 
C 1 43  ASP 43  43  ?   ?   ?   C . n 
C 1 44  ARG 44  44  ?   ?   ?   C . n 
C 1 45  ASN 45  45  ?   ?   ?   C . n 
C 1 46  SER 46  46  ?   ?   ?   C . n 
C 1 47  SER 47  47  ?   ?   ?   C . n 
C 1 48  PRO 48  48  ?   ?   ?   C . n 
C 1 49  GLN 49  49  ?   ?   ?   C . n 
C 1 50  ILE 50  50  ?   ?   ?   C . n 
C 1 51  LYS 51  51  ?   ?   ?   C . n 
C 1 52  VAL 52  52  ?   ?   ?   C . n 
C 1 53  ASN 53  53  ?   ?   ?   C . n 
C 1 54  LEU 54  54  ?   ?   ?   C . n 
C 1 55  ASN 55  55  ?   ?   ?   C . n 
C 1 56  PHE 56  56  ?   ?   ?   C . n 
C 1 57  ILE 57  57  ?   ?   ?   C . n 
C 1 58  LYS 58  58  ?   ?   ?   C . n 
C 1 59  ARG 59  59  ?   ?   ?   C . n 
C 1 60  PRO 60  60  ?   ?   ?   C . n 
C 1 61  PRO 61  61  ?   ?   ?   C . n 
C 1 62  LYS 62  62  ?   ?   ?   C . n 
C 1 63  ASN 63  63  ?   ?   ?   C . n 
C 1 64  THR 64  64  ?   ?   ?   C . n 
C 1 65  SER 65  65  ?   ?   ?   C . n 
C 1 66  ALA 66  66  ?   ?   ?   C . n 
C 1 67  PRO 67  67  ?   ?   ?   C . n 
C 1 68  SER 68  68  ?   ?   ?   C . n 
C 1 69  GLN 69  69  ?   ?   ?   C . n 
C 1 70  GLN 70  70  ?   ?   ?   C . n 
C 1 71  GLU 71  71  ?   ?   ?   C . n 
C 1 72  PRO 72  72  ?   ?   ?   C . n 
C 1 73  ASP 73  73  ?   ?   ?   C . n 
C 1 74  ARG 74  74  ?   ?   ?   C . n 
C 1 75  PHE 75  75  75  PHE PHE C . n 
C 1 76  ASP 76  76  76  ASP ASP C . n 
C 1 77  ARG 77  77  77  ARG ARG C . n 
C 1 78  ASP 78  78  78  ASP ASP C . n 
C 1 79  ARG 79  79  79  ARG ARG C . n 
C 1 80  LEU 80  80  80  LEU LEU C . n 
C 1 81  PHE 81  81  81  PHE PHE C . n 
C 1 82  SER 82  82  82  SER SER C . n 
C 1 83  VAL 83  83  83  VAL VAL C . n 
C 1 84  VAL 84  84  84  VAL VAL C . n 
C 1 85  SER 85  85  85  SER SER C . n 
C 1 86  ARG 86  86  86  ARG ARG C . n 
C 1 87  GLY 87  87  87  GLY GLY C . n 
C 1 88  VAL 88  88  88  VAL VAL C . n 
C 1 89  PRO 89  89  89  PRO PRO C . n 
C 1 90  GLU 90  90  90  GLU GLU C . n 
C 1 91  GLU 91  91  91  GLU GLU C . n 
C 1 92  LEU 92  92  92  LEU LEU C . n 
C 1 93  THR 93  93  93  THR THR C . n 
C 1 94  GLY 94  94  94  GLY GLY C . n 
C 1 95  LEU 95  95  95  LEU LEU C . n 
C 1 96  LEU 96  96  96  LEU LEU C . n 
C 1 97  GLU 97  97  97  GLU GLU C . n 
C 1 98  TYR 98  98  98  TYR TYR C . n 
C 1 99  LEU 99  99  99  LEU LEU C . n 
C 1 100 ARG 100 100 100 ARG ARG C . n 
C 1 101 TRP 101 101 101 TRP TRP C . n 
C 1 102 ASN 102 102 102 ASN ASN C . n 
C 1 103 SER 103 103 103 SER SER C . n 
C 1 104 LYS 104 104 104 LYS LYS C . n 
C 1 105 TYR 105 105 105 TYR TYR C . n 
C 1 106 LEU 106 106 106 LEU LEU C . n 
C 1 107 THR 107 107 107 THR THR C . n 
C 1 108 ASP 108 108 108 ASP ASP C . n 
C 1 109 SER 109 109 109 SER SER C . n 
C 1 110 ALA 110 110 110 ALA ALA C . n 
C 1 111 TYR 111 111 111 TYR TYR C . n 
C 1 112 THR 112 112 112 THR THR C . n 
C 1 113 GLU 113 113 113 GLU GLU C . n 
C 1 114 GLY 114 114 114 GLY GLY C . n 
C 1 115 SER 115 115 115 SER SER C . n 
C 1 116 THR 116 116 116 THR THR C . n 
C 1 117 GLY 117 117 117 GLY GLY C . n 
C 1 118 LYS 118 118 118 LYS LYS C . n 
C 1 119 THR 119 119 119 THR THR C . n 
C 1 120 CYS 120 120 120 CYS CYS C . n 
C 1 121 LEU 121 121 121 LEU LEU C . n 
C 1 122 MET 122 122 122 MET MET C . n 
C 1 123 LYS 123 123 123 LYS LYS C . n 
C 1 124 ALA 124 124 124 ALA ALA C . n 
C 1 125 VAL 125 125 125 VAL VAL C . n 
C 1 126 LEU 126 126 126 LEU LEU C . n 
C 1 127 ASN 127 127 127 ASN ASN C . n 
C 1 128 LEU 128 128 128 LEU LEU C . n 
C 1 129 GLN 129 129 129 GLN GLN C . n 
C 1 130 ASP 130 130 130 ASP ASP C . n 
C 1 131 GLY 131 131 131 GLY GLY C . n 
C 1 132 VAL 132 132 132 VAL VAL C . n 
C 1 133 ASN 133 133 133 ASN ASN C . n 
C 1 134 ALA 134 134 134 ALA ALA C . n 
C 1 135 CYS 135 135 135 CYS CYS C . n 
C 1 136 ILE 136 136 136 ILE ILE C . n 
C 1 137 MET 137 137 137 MET MET C . n 
C 1 138 PRO 138 138 138 PRO PRO C . n 
C 1 139 LEU 139 139 139 LEU LEU C . n 
C 1 140 LEU 140 140 140 LEU LEU C . n 
C 1 141 GLN 141 141 141 GLN GLN C . n 
C 1 142 ILE 142 142 142 ILE ILE C . n 
C 1 143 ASP 143 143 143 ASP ASP C . n 
C 1 144 LYS 144 144 144 LYS LYS C . n 
C 1 145 ASP 145 145 145 ASP ASP C . n 
C 1 146 SER 146 146 146 SER SER C . n 
C 1 147 GLY 147 147 147 GLY GLY C . n 
C 1 148 ASN 148 148 148 ASN ASN C . n 
C 1 149 PRO 149 149 149 PRO PRO C . n 
C 1 150 LYS 150 150 150 LYS LYS C . n 
C 1 151 LEU 151 151 151 LEU LEU C . n 
C 1 152 LEU 152 152 152 LEU LEU C . n 
C 1 153 VAL 153 153 153 VAL VAL C . n 
C 1 154 ASN 154 154 154 ASN ASN C . n 
C 1 155 ALA 155 155 155 ALA ALA C . n 
C 1 156 GLN 156 156 156 GLN GLN C . n 
C 1 157 CYS 157 157 157 CYS CYS C . n 
C 1 158 THR 158 158 158 THR THR C . n 
C 1 159 ASP 159 159 159 ASP ASP C . n 
C 1 160 GLU 160 160 160 GLU GLU C . n 
C 1 161 PHE 161 161 161 PHE PHE C . n 
C 1 162 TYR 162 162 162 TYR TYR C . n 
C 1 163 GLN 163 163 163 GLN GLN C . n 
C 1 164 GLY 164 164 164 GLY GLY C . n 
C 1 165 HIS 165 165 165 HIS HIS C . n 
C 1 166 SER 166 166 166 SER SER C . n 
C 1 167 ALA 167 167 167 ALA ALA C . n 
C 1 168 LEU 168 168 168 LEU LEU C . n 
C 1 169 HIS 169 169 169 HIS HIS C . n 
C 1 170 ILE 170 170 170 ILE ILE C . n 
C 1 171 ALA 171 171 171 ALA ALA C . n 
C 1 172 ILE 172 172 172 ILE ILE C . n 
C 1 173 GLU 173 173 173 GLU GLU C . n 
C 1 174 LYS 174 174 174 LYS LYS C . n 
C 1 175 ARG 175 175 175 ARG ARG C . n 
C 1 176 SER 176 176 176 SER SER C . n 
C 1 177 LEU 177 177 177 LEU LEU C . n 
C 1 178 GLN 178 178 178 GLN GLN C . n 
C 1 179 CYS 179 179 179 CYS CYS C . n 
C 1 180 VAL 180 180 180 VAL VAL C . n 
C 1 181 LYS 181 181 181 LYS LYS C . n 
C 1 182 LEU 182 182 182 LEU LEU C . n 
C 1 183 LEU 183 183 183 LEU LEU C . n 
C 1 184 VAL 184 184 184 VAL VAL C . n 
C 1 185 GLU 185 185 185 GLU GLU C . n 
C 1 186 ASN 186 186 186 ASN ASN C . n 
C 1 187 GLY 187 187 187 GLY GLY C . n 
C 1 188 ALA 188 188 188 ALA ALA C . n 
C 1 189 ASP 189 189 189 ASP ASP C . n 
C 1 190 VAL 190 190 190 VAL VAL C . n 
C 1 191 HIS 191 191 191 HIS HIS C . n 
C 1 192 LEU 192 192 192 LEU LEU C . n 
C 1 193 ARG 193 193 193 ARG ARG C . n 
C 1 194 ALA 194 194 194 ALA ALA C . n 
C 1 195 CYS 195 195 195 CYS CYS C . n 
C 1 196 GLY 196 196 196 GLY GLY C . n 
C 1 197 ARG 197 197 197 ARG ARG C . n 
C 1 198 PHE 198 198 198 PHE PHE C . n 
C 1 199 PHE 199 199 199 PHE PHE C . n 
C 1 200 GLN 200 200 200 GLN GLN C . n 
C 1 201 LYS 201 201 201 LYS LYS C . n 
C 1 202 HIS 202 202 202 HIS HIS C . n 
C 1 203 GLN 203 203 203 GLN GLN C . n 
C 1 204 GLY 204 204 204 GLY GLY C . n 
C 1 205 THR 205 205 205 THR THR C . n 
C 1 206 CYS 206 206 206 CYS CYS C . n 
C 1 207 PHE 207 207 207 PHE PHE C . n 
C 1 208 TYR 208 208 208 TYR TYR C . n 
C 1 209 PHE 209 209 209 PHE PHE C . n 
C 1 210 GLY 210 210 210 GLY GLY C . n 
C 1 211 GLU 211 211 211 GLU GLU C . n 
C 1 212 LEU 212 212 212 LEU LEU C . n 
C 1 213 PRO 213 213 213 PRO PRO C . n 
C 1 214 LEU 214 214 214 LEU LEU C . n 
C 1 215 SER 215 215 215 SER SER C . n 
C 1 216 LEU 216 216 216 LEU LEU C . n 
C 1 217 ALA 217 217 217 ALA ALA C . n 
C 1 218 ALA 218 218 218 ALA ALA C . n 
C 1 219 CYS 219 219 219 CYS CYS C . n 
C 1 220 THR 220 220 220 THR THR C . n 
C 1 221 LYS 221 221 221 LYS LYS C . n 
C 1 222 GLN 222 222 222 GLN GLN C . n 
C 1 223 TRP 223 223 223 TRP TRP C . n 
C 1 224 ASP 224 224 224 ASP ASP C . n 
C 1 225 VAL 225 225 225 VAL VAL C . n 
C 1 226 VAL 226 226 226 VAL VAL C . n 
C 1 227 THR 227 227 227 THR THR C . n 
C 1 228 TYR 228 228 228 TYR TYR C . n 
C 1 229 LEU 229 229 229 LEU LEU C . n 
C 1 230 LEU 230 230 230 LEU LEU C . n 
C 1 231 GLU 231 231 231 GLU GLU C . n 
C 1 232 ASN 232 232 232 ASN ASN C . n 
C 1 233 PRO 233 233 233 PRO PRO C . n 
C 1 234 HIS 234 234 234 HIS HIS C . n 
C 1 235 GLN 235 235 235 GLN GLN C . n 
C 1 236 PRO 236 236 236 PRO PRO C . n 
C 1 237 ALA 237 237 237 ALA ALA C . n 
C 1 238 SER 238 238 238 SER SER C . n 
C 1 239 LEU 239 239 239 LEU LEU C . n 
C 1 240 GLU 240 240 240 GLU GLU C . n 
C 1 241 ALA 241 241 241 ALA ALA C . n 
C 1 242 THR 242 242 242 THR THR C . n 
C 1 243 ASP 243 243 243 ASP ASP C . n 
C 1 244 SER 244 244 244 SER SER C . n 
C 1 245 LEU 245 245 245 LEU LEU C . n 
C 1 246 GLY 246 246 246 GLY GLY C . n 
C 1 247 ASN 247 247 247 ASN ASN C . n 
C 1 248 THR 248 248 248 THR THR C . n 
C 1 249 VAL 249 249 249 VAL VAL C . n 
C 1 250 LEU 250 250 250 LEU LEU C . n 
C 1 251 HIS 251 251 251 HIS HIS C . n 
C 1 252 ALA 252 252 252 ALA ALA C . n 
C 1 253 LEU 253 253 253 LEU LEU C . n 
C 1 254 VAL 254 254 254 VAL VAL C . n 
C 1 255 MET 255 255 255 MET MET C . n 
C 1 256 ILE 256 256 256 ILE ILE C . n 
C 1 257 ALA 257 257 257 ALA ALA C . n 
C 1 258 ASP 258 258 258 ASP ASP C . n 
C 1 259 ASN 259 259 259 ASN ASN C . n 
C 1 260 SER 260 260 260 SER SER C . n 
C 1 261 PRO 261 261 261 PRO PRO C . n 
C 1 262 GLU 262 262 262 GLU GLU C . n 
C 1 263 ASN 263 263 263 ASN ASN C . n 
C 1 264 SER 264 264 264 SER SER C . n 
C 1 265 ALA 265 265 265 ALA ALA C . n 
C 1 266 LEU 266 266 266 LEU LEU C . n 
C 1 267 VAL 267 267 267 VAL VAL C . n 
C 1 268 ILE 268 268 268 ILE ILE C . n 
C 1 269 HIS 269 269 269 HIS HIS C . n 
C 1 270 MET 270 270 270 MET MET C . n 
C 1 271 TYR 271 271 271 TYR TYR C . n 
C 1 272 ASP 272 272 272 ASP ASP C . n 
C 1 273 GLY 273 273 273 GLY GLY C . n 
C 1 274 LEU 274 274 274 LEU LEU C . n 
C 1 275 LEU 275 275 275 LEU LEU C . n 
C 1 276 GLN 276 276 276 GLN GLN C . n 
C 1 277 MET 277 277 277 MET MET C . n 
C 1 278 GLY 278 278 278 GLY GLY C . n 
C 1 279 ALA 279 279 279 ALA ALA C . n 
C 1 280 ARG 280 280 280 ARG ARG C . n 
C 1 281 LEU 281 281 281 LEU LEU C . n 
C 1 282 CYS 282 282 282 CYS CYS C . n 
C 1 283 PRO 283 283 283 PRO PRO C . n 
C 1 284 THR 284 284 284 THR THR C . n 
C 1 285 VAL 285 285 285 VAL VAL C . n 
C 1 286 GLN 286 286 286 GLN GLN C . n 
C 1 287 LEU 287 287 287 LEU LEU C . n 
C 1 288 GLU 288 288 288 GLU GLU C . n 
C 1 289 GLU 289 289 289 GLU GLU C . n 
C 1 290 ILE 290 290 290 ILE ILE C . n 
C 1 291 SER 291 291 291 SER SER C . n 
C 1 292 ASN 292 292 292 ASN ASN C . n 
C 1 293 HIS 293 293 293 HIS HIS C . n 
C 1 294 GLN 294 294 294 GLN GLN C . n 
C 1 295 GLY 295 295 295 GLY GLY C . n 
C 1 296 LEU 296 296 296 LEU LEU C . n 
C 1 297 THR 297 297 297 THR THR C . n 
C 1 298 PRO 298 298 298 PRO PRO C . n 
C 1 299 LEU 299 299 299 LEU LEU C . n 
C 1 300 LYS 300 300 300 LYS LYS C . n 
C 1 301 LEU 301 301 301 LEU LEU C . n 
C 1 302 ALA 302 302 302 ALA ALA C . n 
C 1 303 ALA 303 303 303 ALA ALA C . n 
C 1 304 LYS 304 304 304 LYS LYS C . n 
C 1 305 GLU 305 305 305 GLU GLU C . n 
C 1 306 GLY 306 306 306 GLY GLY C . n 
C 1 307 LYS 307 307 307 LYS LYS C . n 
C 1 308 ILE 308 308 308 ILE ILE C . n 
C 1 309 GLU 309 309 309 GLU GLU C . n 
C 1 310 ILE 310 310 310 ILE ILE C . n 
C 1 311 PHE 311 311 311 PHE PHE C . n 
C 1 312 ARG 312 312 312 ARG ARG C . n 
C 1 313 HIS 313 313 313 HIS HIS C . n 
C 1 314 ILE 314 314 314 ILE ILE C . n 
C 1 315 LEU 315 315 315 LEU LEU C . n 
C 1 316 GLN 316 316 316 GLN GLN C . n 
C 1 317 ARG 317 317 317 ARG ARG C . n 
C 1 318 GLU 318 318 318 GLU GLU C . n 
C 1 319 PHE 319 319 319 PHE PHE C . n 
C 1 320 SER 320 320 320 SER SER C . n 
C 1 321 GLY 321 321 321 GLY GLY C . n 
C 1 322 PRO 322 322 322 PRO PRO C . n 
C 1 323 TYR 323 323 323 TYR TYR C . n 
C 1 324 GLN 324 324 324 GLN GLN C . n 
C 1 325 PRO 325 325 325 PRO PRO C . n 
C 1 326 LEU 326 326 326 LEU LEU C . n 
C 1 327 SER 327 327 327 SER SER C . n 
C 1 328 ARG 328 328 328 ARG ARG C . n 
C 1 329 LYS 329 329 329 LYS LYS C . n 
C 1 330 PHE 330 330 330 PHE PHE C . n 
C 1 331 THR 331 331 331 THR THR C . n 
C 1 332 GLU 332 332 332 GLU GLU C . n 
C 1 333 TRP 333 333 333 TRP TRP C . n 
C 1 334 CYS 334 334 334 CYS CYS C . n 
C 1 335 TYR 335 335 335 TYR TYR C . n 
C 1 336 GLY 336 336 336 GLY GLY C . n 
C 1 337 PRO 337 337 337 PRO PRO C . n 
C 1 338 VAL 338 338 338 VAL VAL C . n 
C 1 339 ARG 339 339 339 ARG ARG C . n 
C 1 340 VAL 340 340 340 VAL VAL C . n 
C 1 341 SER 341 341 341 SER SER C . n 
C 1 342 LEU 342 342 342 LEU LEU C . n 
C 1 343 TYR 343 343 343 TYR TYR C . n 
C 1 344 ASP 344 344 344 ASP ASP C . n 
C 1 345 LEU 345 345 345 LEU LEU C . n 
C 1 346 SER 346 346 346 SER SER C . n 
C 1 347 SER 347 347 347 SER SER C . n 
C 1 348 VAL 348 348 348 VAL VAL C . n 
C 1 349 ASP 349 349 349 ASP ASP C . n 
C 1 350 SER 350 350 350 SER SER C . n 
C 1 351 TRP 351 351 351 TRP TRP C . n 
C 1 352 GLU 352 352 352 GLU GLU C . n 
C 1 353 LYS 353 353 353 LYS LYS C . n 
C 1 354 ASN 354 354 354 ASN ASN C . n 
C 1 355 SER 355 355 355 SER SER C . n 
C 1 356 VAL 356 356 356 VAL VAL C . n 
C 1 357 LEU 357 357 357 LEU LEU C . n 
C 1 358 GLU 358 358 358 GLU GLU C . n 
C 1 359 ILE 359 359 359 ILE ILE C . n 
C 1 360 ILE 360 360 360 ILE ILE C . n 
C 1 361 ALA 361 361 361 ALA ALA C . n 
C 1 362 PHE 362 362 362 PHE PHE C . n 
C 1 363 HIS 363 363 363 HIS HIS C . n 
C 1 364 CYS 364 364 364 CYS CYS C . n 
C 1 365 LYS 365 365 365 LYS LYS C . n 
C 1 366 SER 366 366 366 SER SER C . n 
C 1 367 PRO 367 367 367 PRO PRO C . n 
C 1 368 ASN 368 368 368 ASN ASN C . n 
C 1 369 ARG 369 369 369 ARG ARG C . n 
C 1 370 HIS 370 370 370 HIS HIS C . n 
C 1 371 ARG 371 371 371 ARG ARG C . n 
C 1 372 MET 372 372 372 MET MET C . n 
C 1 373 VAL 373 373 373 VAL VAL C . n 
C 1 374 VAL 374 374 374 VAL VAL C . n 
C 1 375 LEU 375 375 375 LEU LEU C . n 
C 1 376 GLU 376 376 376 GLU GLU C . n 
C 1 377 PRO 377 377 377 PRO PRO C . n 
C 1 378 LEU 378 378 378 LEU LEU C . n 
C 1 379 ASN 379 379 379 ASN ASN C . n 
C 1 380 LYS 380 380 380 LYS LYS C . n 
C 1 381 LEU 381 381 381 LEU LEU C . n 
C 1 382 LEU 382 382 382 LEU LEU C . n 
C 1 383 GLN 383 383 383 GLN GLN C . n 
C 1 384 GLU 384 384 384 GLU GLU C . n 
C 1 385 LYS 385 385 385 LYS LYS C . n 
C 1 386 TRP 386 386 386 TRP TRP C . n 
C 1 387 ASP 387 387 387 ASP ASP C . n 
C 1 388 ARG 388 388 388 ARG ARG C . n 
C 1 389 LEU 389 389 389 LEU LEU C . n 
C 1 390 VAL 390 390 390 VAL VAL C . n 
C 1 391 SER 391 391 391 SER SER C . n 
C 1 392 ARG 392 392 392 ARG ARG C . n 
C 1 393 PHE 393 393 393 PHE PHE C . n 
C 1 394 PHE 394 394 394 PHE PHE C . n 
C 1 395 PHE 395 395 395 PHE PHE C . n 
C 1 396 ASN 396 396 396 ASN ASN C . n 
C 1 397 PHE 397 397 397 PHE PHE C . n 
C 1 398 ALA 398 398 398 ALA ALA C . n 
C 1 399 CYS 399 399 399 CYS CYS C . n 
C 1 400 TYR 400 400 400 TYR TYR C . n 
C 1 401 LEU 401 401 401 LEU LEU C . n 
C 1 402 VAL 402 402 402 VAL VAL C . n 
C 1 403 TYR 403 403 403 TYR TYR C . n 
C 1 404 MET 404 404 404 MET MET C . n 
C 1 405 PHE 405 405 405 PHE PHE C . n 
C 1 406 ILE 406 406 406 ILE ILE C . n 
C 1 407 PHE 407 407 407 PHE PHE C . n 
C 1 408 THR 408 408 408 THR THR C . n 
C 1 409 VAL 409 409 409 VAL VAL C . n 
C 1 410 VAL 410 410 410 VAL VAL C . n 
C 1 411 ALA 411 411 411 ALA ALA C . n 
C 1 412 TYR 412 412 412 TYR TYR C . n 
C 1 413 HIS 413 413 413 HIS HIS C . n 
C 1 414 GLN 414 414 414 GLN GLN C . n 
C 1 415 PRO 415 415 415 PRO PRO C . n 
C 1 416 SER 416 416 ?   ?   ?   C . n 
C 1 417 LEU 417 417 ?   ?   ?   C . n 
C 1 418 ASP 418 418 ?   ?   ?   C . n 
C 1 419 GLN 419 419 ?   ?   ?   C . n 
C 1 420 PRO 420 420 ?   ?   ?   C . n 
C 1 421 ALA 421 421 ?   ?   ?   C . n 
C 1 422 ILE 422 422 ?   ?   ?   C . n 
C 1 423 PRO 423 423 ?   ?   ?   C . n 
C 1 424 SER 424 424 ?   ?   ?   C . n 
C 1 425 SER 425 425 ?   ?   ?   C . n 
C 1 426 LYS 426 426 ?   ?   ?   C . n 
C 1 427 ALA 427 427 ?   ?   ?   C . n 
C 1 428 THR 428 428 ?   ?   ?   C . n 
C 1 429 PHE 429 429 ?   ?   ?   C . n 
C 1 430 GLY 430 430 430 GLY GLY C . n 
C 1 431 GLU 431 431 431 GLU GLU C . n 
C 1 432 SER 432 432 432 SER SER C . n 
C 1 433 MET 433 433 433 MET MET C . n 
C 1 434 LEU 434 434 434 LEU LEU C . n 
C 1 435 LEU 435 435 435 LEU LEU C . n 
C 1 436 LEU 436 436 436 LEU LEU C . n 
C 1 437 GLY 437 437 437 GLY GLY C . n 
C 1 438 HIS 438 438 438 HIS HIS C . n 
C 1 439 ILE 439 439 439 ILE ILE C . n 
C 1 440 LEU 440 440 440 LEU LEU C . n 
C 1 441 ILE 441 441 441 ILE ILE C . n 
C 1 442 LEU 442 442 442 LEU LEU C . n 
C 1 443 LEU 443 443 443 LEU LEU C . n 
C 1 444 GLY 444 444 444 GLY GLY C . n 
C 1 445 GLY 445 445 445 GLY GLY C . n 
C 1 446 ILE 446 446 446 ILE ILE C . n 
C 1 447 TYR 447 447 447 TYR TYR C . n 
C 1 448 LEU 448 448 448 LEU LEU C . n 
C 1 449 LEU 449 449 449 LEU LEU C . n 
C 1 450 LEU 450 450 450 LEU LEU C . n 
C 1 451 GLY 451 451 451 GLY GLY C . n 
C 1 452 GLN 452 452 452 GLN GLN C . n 
C 1 453 LEU 453 453 453 LEU LEU C . n 
C 1 454 TRP 454 454 454 TRP TRP C . n 
C 1 455 TYR 455 455 455 TYR TYR C . n 
C 1 456 PHE 456 456 456 PHE PHE C . n 
C 1 457 TRP 457 457 457 TRP TRP C . n 
C 1 458 ARG 458 458 458 ARG ARG C . n 
C 1 459 ARG 459 459 459 ARG ARG C . n 
C 1 460 ARG 460 460 460 ARG ARG C . n 
C 1 461 LEU 461 461 461 LEU LEU C . n 
C 1 462 PHE 462 462 462 PHE PHE C . n 
C 1 463 ILE 463 463 463 ILE ILE C . n 
C 1 464 TRP 464 464 ?   ?   ?   C . n 
C 1 465 ILE 465 465 ?   ?   ?   C . n 
C 1 466 SER 466 466 ?   ?   ?   C . n 
C 1 467 PHE 467 467 ?   ?   ?   C . n 
C 1 468 MET 468 468 468 MET MET C . n 
C 1 469 ASP 469 469 469 ASP ASP C . n 
C 1 470 SER 470 470 470 SER SER C . n 
C 1 471 TYR 471 471 471 TYR TYR C . n 
C 1 472 PHE 472 472 472 PHE PHE C . n 
C 1 473 GLU 473 473 473 GLU GLU C . n 
C 1 474 ILE 474 474 474 ILE ILE C . n 
C 1 475 LEU 475 475 475 LEU LEU C . n 
C 1 476 PHE 476 476 476 PHE PHE C . n 
C 1 477 LEU 477 477 477 LEU LEU C . n 
C 1 478 LEU 478 478 478 LEU LEU C . n 
C 1 479 GLN 479 479 479 GLN GLN C . n 
C 1 480 ALA 480 480 480 ALA ALA C . n 
C 1 481 LEU 481 481 481 LEU LEU C . n 
C 1 482 LEU 482 482 482 LEU LEU C . n 
C 1 483 THR 483 483 483 THR THR C . n 
C 1 484 VAL 484 484 484 VAL VAL C . n 
C 1 485 LEU 485 485 485 LEU LEU C . n 
C 1 486 SER 486 486 486 SER SER C . n 
C 1 487 GLN 487 487 487 GLN GLN C . n 
C 1 488 VAL 488 488 488 VAL VAL C . n 
C 1 489 LEU 489 489 489 LEU LEU C . n 
C 1 490 ARG 490 490 490 ARG ARG C . n 
C 1 491 PHE 491 491 491 PHE PHE C . n 
C 1 492 MET 492 492 492 MET MET C . n 
C 1 493 GLU 493 493 493 GLU GLU C . n 
C 1 494 THR 494 494 494 THR THR C . n 
C 1 495 GLU 495 495 495 GLU GLU C . n 
C 1 496 TRP 496 496 496 TRP TRP C . n 
C 1 497 TYR 497 497 497 TYR TYR C . n 
C 1 498 LEU 498 498 498 LEU LEU C . n 
C 1 499 PRO 499 499 499 PRO PRO C . n 
C 1 500 LEU 500 500 500 LEU LEU C . n 
C 1 501 LEU 501 501 501 LEU LEU C . n 
C 1 502 VAL 502 502 502 VAL VAL C . n 
C 1 503 LEU 503 503 503 LEU LEU C . n 
C 1 504 SER 504 504 504 SER SER C . n 
C 1 505 LEU 505 505 505 LEU LEU C . n 
C 1 506 VAL 506 506 506 VAL VAL C . n 
C 1 507 LEU 507 507 507 LEU LEU C . n 
C 1 508 GLY 508 508 508 GLY GLY C . n 
C 1 509 TRP 509 509 509 TRP TRP C . n 
C 1 510 LEU 510 510 510 LEU LEU C . n 
C 1 511 ASN 511 511 511 ASN ASN C . n 
C 1 512 LEU 512 512 512 LEU LEU C . n 
C 1 513 LEU 513 513 513 LEU LEU C . n 
C 1 514 TYR 514 514 514 TYR TYR C . n 
C 1 515 TYR 515 515 515 TYR TYR C . n 
C 1 516 THR 516 516 516 THR THR C . n 
C 1 517 ARG 517 517 517 ARG ARG C . n 
C 1 518 GLY 518 518 518 GLY GLY C . n 
C 1 519 PHE 519 519 519 PHE PHE C . n 
C 1 520 GLN 520 520 520 GLN GLN C . n 
C 1 521 HIS 521 521 521 HIS HIS C . n 
C 1 522 THR 522 522 522 THR THR C . n 
C 1 523 GLY 523 523 523 GLY GLY C . n 
C 1 524 ILE 524 524 524 ILE ILE C . n 
C 1 525 TYR 525 525 525 TYR TYR C . n 
C 1 526 SER 526 526 526 SER SER C . n 
C 1 527 VAL 527 527 527 VAL VAL C . n 
C 1 528 MET 528 528 528 MET MET C . n 
C 1 529 ILE 529 529 529 ILE ILE C . n 
C 1 530 GLN 530 530 530 GLN GLN C . n 
C 1 531 LYS 531 531 531 LYS LYS C . n 
C 1 532 VAL 532 532 532 VAL VAL C . n 
C 1 533 ILE 533 533 533 ILE ILE C . n 
C 1 534 LEU 534 534 534 LEU LEU C . n 
C 1 535 ARG 535 535 535 ARG ARG C . n 
C 1 536 ASP 536 536 536 ASP ASP C . n 
C 1 537 LEU 537 537 537 LEU LEU C . n 
C 1 538 LEU 538 538 538 LEU LEU C . n 
C 1 539 ARG 539 539 539 ARG ARG C . n 
C 1 540 PHE 540 540 540 PHE PHE C . n 
C 1 541 LEU 541 541 541 LEU LEU C . n 
C 1 542 LEU 542 542 542 LEU LEU C . n 
C 1 543 VAL 543 543 543 VAL VAL C . n 
C 1 544 TYR 544 544 544 TYR TYR C . n 
C 1 545 LEU 545 545 545 LEU LEU C . n 
C 1 546 VAL 546 546 546 VAL VAL C . n 
C 1 547 PHE 547 547 547 PHE PHE C . n 
C 1 548 LEU 548 548 548 LEU LEU C . n 
C 1 549 PHE 549 549 549 PHE PHE C . n 
C 1 550 GLY 550 550 550 GLY GLY C . n 
C 1 551 PHE 551 551 551 PHE PHE C . n 
C 1 552 ALA 552 552 552 ALA ALA C . n 
C 1 553 VAL 553 553 553 VAL VAL C . n 
C 1 554 ALA 554 554 554 ALA ALA C . n 
C 1 555 LEU 555 555 555 LEU LEU C . n 
C 1 556 VAL 556 556 556 VAL VAL C . n 
C 1 557 SER 557 557 557 SER SER C . n 
C 1 558 LEU 558 558 558 LEU LEU C . n 
C 1 559 SER 559 559 559 SER SER C . n 
C 1 560 ARG 560 560 560 ARG ARG C . n 
C 1 561 GLU 561 561 561 GLU GLU C . n 
C 1 562 ALA 562 562 562 ALA ALA C . n 
C 1 563 ARG 563 563 563 ARG ARG C . n 
C 1 564 SER 564 564 ?   ?   ?   C . n 
C 1 565 PRO 565 565 ?   ?   ?   C . n 
C 1 566 LYS 566 566 ?   ?   ?   C . n 
C 1 567 ALA 567 567 ?   ?   ?   C . n 
C 1 568 PRO 568 568 ?   ?   ?   C . n 
C 1 569 GLU 569 569 ?   ?   ?   C . n 
C 1 570 ASP 570 570 ?   ?   ?   C . n 
C 1 571 ASN 571 571 ?   ?   ?   C . n 
C 1 572 ASN 572 572 ?   ?   ?   C . n 
C 1 573 SER 573 573 ?   ?   ?   C . n 
C 1 574 THR 574 574 ?   ?   ?   C . n 
C 1 575 VAL 575 575 ?   ?   ?   C . n 
C 1 576 THR 576 576 ?   ?   ?   C . n 
C 1 577 GLU 577 577 ?   ?   ?   C . n 
C 1 578 GLN 578 578 ?   ?   ?   C . n 
C 1 579 PRO 579 579 ?   ?   ?   C . n 
C 1 580 THR 580 580 ?   ?   ?   C . n 
C 1 581 VAL 581 581 ?   ?   ?   C . n 
C 1 582 GLY 582 582 ?   ?   ?   C . n 
C 1 583 GLN 583 583 ?   ?   ?   C . n 
C 1 584 GLU 584 584 ?   ?   ?   C . n 
C 1 585 GLU 585 585 ?   ?   ?   C . n 
C 1 586 GLU 586 586 ?   ?   ?   C . n 
C 1 587 PRO 587 587 ?   ?   ?   C . n 
C 1 588 ALA 588 588 ?   ?   ?   C . n 
C 1 589 PRO 589 589 589 PRO PRO C . n 
C 1 590 TYR 590 590 590 TYR TYR C . n 
C 1 591 ARG 591 591 591 ARG ARG C . n 
C 1 592 SER 592 592 592 SER SER C . n 
C 1 593 ILE 593 593 593 ILE ILE C . n 
C 1 594 LEU 594 594 594 LEU LEU C . n 
C 1 595 ASP 595 595 595 ASP ASP C . n 
C 1 596 ALA 596 596 596 ALA ALA C . n 
C 1 597 SER 597 597 597 SER SER C . n 
C 1 598 LEU 598 598 598 LEU LEU C . n 
C 1 599 GLU 599 599 599 GLU GLU C . n 
C 1 600 LEU 600 600 600 LEU LEU C . n 
C 1 601 PHE 601 601 601 PHE PHE C . n 
C 1 602 LYS 602 602 602 LYS LYS C . n 
C 1 603 PHE 603 603 603 PHE PHE C . n 
C 1 604 THR 604 604 604 THR THR C . n 
C 1 605 ILE 605 605 605 ILE ILE C . n 
C 1 606 GLY 606 606 606 GLY GLY C . n 
C 1 607 MET 607 607 607 MET MET C . n 
C 1 608 GLY 608 608 608 GLY GLY C . n 
C 1 609 GLU 609 609 609 GLU GLU C . n 
C 1 610 LEU 610 610 610 LEU LEU C . n 
C 1 611 ALA 611 611 611 ALA ALA C . n 
C 1 612 PHE 612 612 612 PHE PHE C . n 
C 1 613 GLN 613 613 613 GLN GLN C . n 
C 1 614 GLU 614 614 614 GLU GLU C . n 
C 1 615 GLN 615 615 615 GLN GLN C . n 
C 1 616 LEU 616 616 616 LEU LEU C . n 
C 1 617 ARG 617 617 617 ARG ARG C . n 
C 1 618 PHE 618 618 618 PHE PHE C . n 
C 1 619 ARG 619 619 619 ARG ARG C . n 
C 1 620 GLY 620 620 620 GLY GLY C . n 
C 1 621 VAL 621 621 621 VAL VAL C . n 
C 1 622 VAL 622 622 622 VAL VAL C . n 
C 1 623 LEU 623 623 623 LEU LEU C . n 
C 1 624 LEU 624 624 624 LEU LEU C . n 
C 1 625 LEU 625 625 625 LEU LEU C . n 
C 1 626 LEU 626 626 626 LEU LEU C . n 
C 1 627 LEU 627 627 627 LEU LEU C . n 
C 1 628 ALA 628 628 628 ALA ALA C . n 
C 1 629 TYR 629 629 629 TYR TYR C . n 
C 1 630 VAL 630 630 630 VAL VAL C . n 
C 1 631 LEU 631 631 631 LEU LEU C . n 
C 1 632 LEU 632 632 632 LEU LEU C . n 
C 1 633 THR 633 633 633 THR THR C . n 
C 1 634 TYR 634 634 634 TYR TYR C . n 
C 1 635 VAL 635 635 635 VAL VAL C . n 
C 1 636 LEU 636 636 636 LEU LEU C . n 
C 1 637 LEU 637 637 637 LEU LEU C . n 
C 1 638 LEU 638 638 638 LEU LEU C . n 
C 1 639 ASN 639 639 639 ASN ASN C . n 
C 1 640 MET 640 640 640 MET MET C . n 
C 1 641 LEU 641 641 641 LEU LEU C . n 
C 1 642 ILE 642 642 642 ILE ILE C . n 
C 1 643 ALA 643 643 643 ALA ALA C . n 
C 1 644 LEU 644 644 644 LEU LEU C . n 
C 1 645 MET 645 645 645 MET MET C . n 
C 1 646 SER 646 646 646 SER SER C . n 
C 1 647 GLU 647 647 647 GLU GLU C . n 
C 1 648 THR 648 648 648 THR THR C . n 
C 1 649 VAL 649 649 649 VAL VAL C . n 
C 1 650 ASN 650 650 650 ASN ASN C . n 
C 1 651 HIS 651 651 651 HIS HIS C . n 
C 1 652 VAL 652 652 652 VAL VAL C . n 
C 1 653 ALA 653 653 653 ALA ALA C . n 
C 1 654 ASP 654 654 654 ASP ASP C . n 
C 1 655 ASN 655 655 655 ASN ASN C . n 
C 1 656 SER 656 656 656 SER SER C . n 
C 1 657 TRP 657 657 657 TRP TRP C . n 
C 1 658 SER 658 658 658 SER SER C . n 
C 1 659 ILE 659 659 659 ILE ILE C . n 
C 1 660 TRP 660 660 660 TRP TRP C . n 
C 1 661 LYS 661 661 661 LYS LYS C . n 
C 1 662 LEU 662 662 662 LEU LEU C . n 
C 1 663 GLN 663 663 663 GLN GLN C . n 
C 1 664 LYS 664 664 664 LYS LYS C . n 
C 1 665 ALA 665 665 665 ALA ALA C . n 
C 1 666 ILE 666 666 666 ILE ILE C . n 
C 1 667 SER 667 667 667 SER SER C . n 
C 1 668 VAL 668 668 668 VAL VAL C . n 
C 1 669 LEU 669 669 669 LEU LEU C . n 
C 1 670 GLU 670 670 670 GLU GLU C . n 
C 1 671 MET 671 671 671 MET MET C . n 
C 1 672 GLU 672 672 672 GLU GLU C . n 
C 1 673 ASN 673 673 673 ASN ASN C . n 
C 1 674 GLY 674 674 674 GLY GLY C . n 
C 1 675 TYR 675 675 675 TYR TYR C . n 
C 1 676 TRP 676 676 676 TRP TRP C . n 
C 1 677 TRP 677 677 677 TRP TRP C . n 
C 1 678 CYS 678 678 678 CYS CYS C . n 
C 1 679 ARG 679 679 679 ARG ARG C . n 
C 1 680 ARG 680 680 680 ARG ARG C . n 
C 1 681 LYS 681 681 681 LYS LYS C . n 
C 1 682 LYS 682 682 682 LYS LYS C . n 
C 1 683 HIS 683 683 683 HIS HIS C . n 
C 1 684 ARG 684 684 684 ARG ARG C . n 
C 1 685 GLU 685 685 685 GLU GLU C . n 
C 1 686 GLY 686 686 686 GLY GLY C . n 
C 1 687 ARG 687 687 687 ARG ARG C . n 
C 1 688 LEU 688 688 688 LEU LEU C . n 
C 1 689 LEU 689 689 689 LEU LEU C . n 
C 1 690 LYS 690 690 690 LYS LYS C . n 
C 1 691 VAL 691 691 691 VAL VAL C . n 
C 1 692 GLY 692 692 ?   ?   ?   C . n 
C 1 693 THR 693 693 ?   ?   ?   C . n 
C 1 694 ARG 694 694 ?   ?   ?   C . n 
C 1 695 GLY 695 695 ?   ?   ?   C . n 
C 1 696 ASP 696 696 ?   ?   ?   C . n 
C 1 697 GLY 697 697 ?   ?   ?   C . n 
C 1 698 THR 698 698 ?   ?   ?   C . n 
C 1 699 PRO 699 699 ?   ?   ?   C . n 
C 1 700 ASP 700 700 700 ASP ASP C . n 
C 1 701 GLU 701 701 701 GLU GLU C . n 
C 1 702 ARG 702 702 702 ARG ARG C . n 
C 1 703 TRP 703 703 703 TRP TRP C . n 
C 1 704 CYS 704 704 704 CYS CYS C . n 
C 1 705 PHE 705 705 705 PHE PHE C . n 
C 1 706 ARG 706 706 706 ARG ARG C . n 
C 1 707 VAL 707 707 707 VAL VAL C . n 
C 1 708 GLU 708 708 708 GLU GLU C . n 
C 1 709 GLU 709 709 709 GLU GLU C . n 
C 1 710 VAL 710 710 710 VAL VAL C . n 
C 1 711 ASN 711 711 711 ASN ASN C . n 
C 1 712 TRP 712 712 712 TRP TRP C . n 
C 1 713 ALA 713 713 713 ALA ALA C . n 
C 1 714 ALA 714 714 714 ALA ALA C . n 
C 1 715 TRP 715 715 715 TRP TRP C . n 
C 1 716 GLU 716 716 716 GLU GLU C . n 
C 1 717 LYS 717 717 717 LYS LYS C . n 
C 1 718 THR 718 718 718 THR THR C . n 
C 1 719 LEU 719 719 719 LEU LEU C . n 
C 1 720 PRO 720 720 ?   ?   ?   C . n 
C 1 721 THR 721 721 ?   ?   ?   C . n 
C 1 722 LEU 722 722 ?   ?   ?   C . n 
C 1 723 SER 723 723 ?   ?   ?   C . n 
C 1 724 ALA 724 724 ?   ?   ?   C . n 
C 1 725 ALA 725 725 ?   ?   ?   C . n 
C 1 726 PRO 726 726 ?   ?   ?   C . n 
C 1 727 SER 727 727 ?   ?   ?   C . n 
C 1 728 GLY 728 728 ?   ?   ?   C . n 
C 1 729 PRO 729 729 ?   ?   ?   C . n 
C 1 730 GLY 730 730 ?   ?   ?   C . n 
C 1 731 ILE 731 731 ?   ?   ?   C . n 
C 1 732 THR 732 732 ?   ?   ?   C . n 
C 1 733 GLY 733 733 ?   ?   ?   C . n 
C 1 734 ASN 734 734 ?   ?   ?   C . n 
C 1 735 LYS 735 735 ?   ?   ?   C . n 
C 1 736 LYS 736 736 ?   ?   ?   C . n 
C 1 737 ASN 737 737 ?   ?   ?   C . n 
C 1 738 PRO 738 738 ?   ?   ?   C . n 
C 1 739 THR 739 739 ?   ?   ?   C . n 
C 1 740 SER 740 740 ?   ?   ?   C . n 
C 1 741 LYS 741 741 ?   ?   ?   C . n 
C 1 742 PRO 742 742 ?   ?   ?   C . n 
C 1 743 GLY 743 743 ?   ?   ?   C . n 
C 1 744 LYS 744 744 ?   ?   ?   C . n 
C 1 745 ASN 745 745 ?   ?   ?   C . n 
C 1 746 SER 746 746 ?   ?   ?   C . n 
C 1 747 ALA 747 747 ?   ?   ?   C . n 
C 1 748 SER 748 748 ?   ?   ?   C . n 
C 1 749 GLU 749 749 ?   ?   ?   C . n 
C 1 750 GLU 750 750 ?   ?   ?   C . n 
C 1 751 ASP 751 751 ?   ?   ?   C . n 
C 1 752 HIS 752 752 ?   ?   ?   C . n 
C 1 753 LEU 753 753 ?   ?   ?   C . n 
C 1 754 PRO 754 754 ?   ?   ?   C . n 
C 1 755 LEU 755 755 ?   ?   ?   C . n 
C 1 756 GLN 756 756 ?   ?   ?   C . n 
C 1 757 VAL 757 757 ?   ?   ?   C . n 
C 1 758 LEU 758 758 ?   ?   ?   C . n 
C 1 759 GLN 759 759 ?   ?   ?   C . n 
C 1 760 SER 760 760 ?   ?   ?   C . n 
C 1 761 PRO 761 761 ?   ?   ?   C . n 
D 1 1   MET 1   1   ?   ?   ?   D . n 
D 1 2   THR 2   2   ?   ?   ?   D . n 
D 1 3   SER 3   3   ?   ?   ?   D . n 
D 1 4   ALA 4   4   ?   ?   ?   D . n 
D 1 5   SER 5   5   ?   ?   ?   D . n 
D 1 6   SER 6   6   ?   ?   ?   D . n 
D 1 7   PRO 7   7   ?   ?   ?   D . n 
D 1 8   PRO 8   8   ?   ?   ?   D . n 
D 1 9   ALA 9   9   ?   ?   ?   D . n 
D 1 10  PHE 10  10  ?   ?   ?   D . n 
D 1 11  ARG 11  11  ?   ?   ?   D . n 
D 1 12  LEU 12  12  ?   ?   ?   D . n 
D 1 13  GLU 13  13  ?   ?   ?   D . n 
D 1 14  THR 14  14  ?   ?   ?   D . n 
D 1 15  SER 15  15  ?   ?   ?   D . n 
D 1 16  ASP 16  16  ?   ?   ?   D . n 
D 1 17  GLY 17  17  ?   ?   ?   D . n 
D 1 18  ASP 18  18  ?   ?   ?   D . n 
D 1 19  GLU 19  19  ?   ?   ?   D . n 
D 1 20  GLU 20  20  ?   ?   ?   D . n 
D 1 21  GLY 21  21  ?   ?   ?   D . n 
D 1 22  ASN 22  22  ?   ?   ?   D . n 
D 1 23  ALA 23  23  ?   ?   ?   D . n 
D 1 24  GLU 24  24  ?   ?   ?   D . n 
D 1 25  VAL 25  25  ?   ?   ?   D . n 
D 1 26  ASN 26  26  ?   ?   ?   D . n 
D 1 27  LYS 27  27  ?   ?   ?   D . n 
D 1 28  GLY 28  28  ?   ?   ?   D . n 
D 1 29  LYS 29  29  ?   ?   ?   D . n 
D 1 30  GLN 30  30  ?   ?   ?   D . n 
D 1 31  GLU 31  31  ?   ?   ?   D . n 
D 1 32  PRO 32  32  ?   ?   ?   D . n 
D 1 33  PRO 33  33  ?   ?   ?   D . n 
D 1 34  PRO 34  34  ?   ?   ?   D . n 
D 1 35  MET 35  35  ?   ?   ?   D . n 
D 1 36  GLU 36  36  ?   ?   ?   D . n 
D 1 37  SER 37  37  ?   ?   ?   D . n 
D 1 38  PRO 38  38  ?   ?   ?   D . n 
D 1 39  PHE 39  39  ?   ?   ?   D . n 
D 1 40  GLN 40  40  ?   ?   ?   D . n 
D 1 41  ARG 41  41  ?   ?   ?   D . n 
D 1 42  GLU 42  42  ?   ?   ?   D . n 
D 1 43  ASP 43  43  ?   ?   ?   D . n 
D 1 44  ARG 44  44  ?   ?   ?   D . n 
D 1 45  ASN 45  45  ?   ?   ?   D . n 
D 1 46  SER 46  46  ?   ?   ?   D . n 
D 1 47  SER 47  47  ?   ?   ?   D . n 
D 1 48  PRO 48  48  ?   ?   ?   D . n 
D 1 49  GLN 49  49  ?   ?   ?   D . n 
D 1 50  ILE 50  50  ?   ?   ?   D . n 
D 1 51  LYS 51  51  ?   ?   ?   D . n 
D 1 52  VAL 52  52  ?   ?   ?   D . n 
D 1 53  ASN 53  53  ?   ?   ?   D . n 
D 1 54  LEU 54  54  ?   ?   ?   D . n 
D 1 55  ASN 55  55  ?   ?   ?   D . n 
D 1 56  PHE 56  56  ?   ?   ?   D . n 
D 1 57  ILE 57  57  ?   ?   ?   D . n 
D 1 58  LYS 58  58  ?   ?   ?   D . n 
D 1 59  ARG 59  59  ?   ?   ?   D . n 
D 1 60  PRO 60  60  ?   ?   ?   D . n 
D 1 61  PRO 61  61  ?   ?   ?   D . n 
D 1 62  LYS 62  62  ?   ?   ?   D . n 
D 1 63  ASN 63  63  ?   ?   ?   D . n 
D 1 64  THR 64  64  ?   ?   ?   D . n 
D 1 65  SER 65  65  ?   ?   ?   D . n 
D 1 66  ALA 66  66  ?   ?   ?   D . n 
D 1 67  PRO 67  67  ?   ?   ?   D . n 
D 1 68  SER 68  68  ?   ?   ?   D . n 
D 1 69  GLN 69  69  ?   ?   ?   D . n 
D 1 70  GLN 70  70  ?   ?   ?   D . n 
D 1 71  GLU 71  71  ?   ?   ?   D . n 
D 1 72  PRO 72  72  ?   ?   ?   D . n 
D 1 73  ASP 73  73  ?   ?   ?   D . n 
D 1 74  ARG 74  74  ?   ?   ?   D . n 
D 1 75  PHE 75  75  75  PHE PHE D . n 
D 1 76  ASP 76  76  76  ASP ASP D . n 
D 1 77  ARG 77  77  77  ARG ARG D . n 
D 1 78  ASP 78  78  78  ASP ASP D . n 
D 1 79  ARG 79  79  79  ARG ARG D . n 
D 1 80  LEU 80  80  80  LEU LEU D . n 
D 1 81  PHE 81  81  81  PHE PHE D . n 
D 1 82  SER 82  82  82  SER SER D . n 
D 1 83  VAL 83  83  83  VAL VAL D . n 
D 1 84  VAL 84  84  84  VAL VAL D . n 
D 1 85  SER 85  85  85  SER SER D . n 
D 1 86  ARG 86  86  86  ARG ARG D . n 
D 1 87  GLY 87  87  87  GLY GLY D . n 
D 1 88  VAL 88  88  88  VAL VAL D . n 
D 1 89  PRO 89  89  89  PRO PRO D . n 
D 1 90  GLU 90  90  90  GLU GLU D . n 
D 1 91  GLU 91  91  91  GLU GLU D . n 
D 1 92  LEU 92  92  92  LEU LEU D . n 
D 1 93  THR 93  93  93  THR THR D . n 
D 1 94  GLY 94  94  94  GLY GLY D . n 
D 1 95  LEU 95  95  95  LEU LEU D . n 
D 1 96  LEU 96  96  96  LEU LEU D . n 
D 1 97  GLU 97  97  97  GLU GLU D . n 
D 1 98  TYR 98  98  98  TYR TYR D . n 
D 1 99  LEU 99  99  99  LEU LEU D . n 
D 1 100 ARG 100 100 100 ARG ARG D . n 
D 1 101 TRP 101 101 101 TRP TRP D . n 
D 1 102 ASN 102 102 102 ASN ASN D . n 
D 1 103 SER 103 103 103 SER SER D . n 
D 1 104 LYS 104 104 104 LYS LYS D . n 
D 1 105 TYR 105 105 105 TYR TYR D . n 
D 1 106 LEU 106 106 106 LEU LEU D . n 
D 1 107 THR 107 107 107 THR THR D . n 
D 1 108 ASP 108 108 108 ASP ASP D . n 
D 1 109 SER 109 109 109 SER SER D . n 
D 1 110 ALA 110 110 110 ALA ALA D . n 
D 1 111 TYR 111 111 111 TYR TYR D . n 
D 1 112 THR 112 112 112 THR THR D . n 
D 1 113 GLU 113 113 113 GLU GLU D . n 
D 1 114 GLY 114 114 114 GLY GLY D . n 
D 1 115 SER 115 115 115 SER SER D . n 
D 1 116 THR 116 116 116 THR THR D . n 
D 1 117 GLY 117 117 117 GLY GLY D . n 
D 1 118 LYS 118 118 118 LYS LYS D . n 
D 1 119 THR 119 119 119 THR THR D . n 
D 1 120 CYS 120 120 120 CYS CYS D . n 
D 1 121 LEU 121 121 121 LEU LEU D . n 
D 1 122 MET 122 122 122 MET MET D . n 
D 1 123 LYS 123 123 123 LYS LYS D . n 
D 1 124 ALA 124 124 124 ALA ALA D . n 
D 1 125 VAL 125 125 125 VAL VAL D . n 
D 1 126 LEU 126 126 126 LEU LEU D . n 
D 1 127 ASN 127 127 127 ASN ASN D . n 
D 1 128 LEU 128 128 128 LEU LEU D . n 
D 1 129 GLN 129 129 129 GLN GLN D . n 
D 1 130 ASP 130 130 130 ASP ASP D . n 
D 1 131 GLY 131 131 131 GLY GLY D . n 
D 1 132 VAL 132 132 132 VAL VAL D . n 
D 1 133 ASN 133 133 133 ASN ASN D . n 
D 1 134 ALA 134 134 134 ALA ALA D . n 
D 1 135 CYS 135 135 135 CYS CYS D . n 
D 1 136 ILE 136 136 136 ILE ILE D . n 
D 1 137 MET 137 137 137 MET MET D . n 
D 1 138 PRO 138 138 138 PRO PRO D . n 
D 1 139 LEU 139 139 139 LEU LEU D . n 
D 1 140 LEU 140 140 140 LEU LEU D . n 
D 1 141 GLN 141 141 141 GLN GLN D . n 
D 1 142 ILE 142 142 142 ILE ILE D . n 
D 1 143 ASP 143 143 143 ASP ASP D . n 
D 1 144 LYS 144 144 144 LYS LYS D . n 
D 1 145 ASP 145 145 145 ASP ASP D . n 
D 1 146 SER 146 146 146 SER SER D . n 
D 1 147 GLY 147 147 147 GLY GLY D . n 
D 1 148 ASN 148 148 148 ASN ASN D . n 
D 1 149 PRO 149 149 149 PRO PRO D . n 
D 1 150 LYS 150 150 150 LYS LYS D . n 
D 1 151 LEU 151 151 151 LEU LEU D . n 
D 1 152 LEU 152 152 152 LEU LEU D . n 
D 1 153 VAL 153 153 153 VAL VAL D . n 
D 1 154 ASN 154 154 154 ASN ASN D . n 
D 1 155 ALA 155 155 155 ALA ALA D . n 
D 1 156 GLN 156 156 156 GLN GLN D . n 
D 1 157 CYS 157 157 157 CYS CYS D . n 
D 1 158 THR 158 158 158 THR THR D . n 
D 1 159 ASP 159 159 159 ASP ASP D . n 
D 1 160 GLU 160 160 160 GLU GLU D . n 
D 1 161 PHE 161 161 161 PHE PHE D . n 
D 1 162 TYR 162 162 162 TYR TYR D . n 
D 1 163 GLN 163 163 163 GLN GLN D . n 
D 1 164 GLY 164 164 164 GLY GLY D . n 
D 1 165 HIS 165 165 165 HIS HIS D . n 
D 1 166 SER 166 166 166 SER SER D . n 
D 1 167 ALA 167 167 167 ALA ALA D . n 
D 1 168 LEU 168 168 168 LEU LEU D . n 
D 1 169 HIS 169 169 169 HIS HIS D . n 
D 1 170 ILE 170 170 170 ILE ILE D . n 
D 1 171 ALA 171 171 171 ALA ALA D . n 
D 1 172 ILE 172 172 172 ILE ILE D . n 
D 1 173 GLU 173 173 173 GLU GLU D . n 
D 1 174 LYS 174 174 174 LYS LYS D . n 
D 1 175 ARG 175 175 175 ARG ARG D . n 
D 1 176 SER 176 176 176 SER SER D . n 
D 1 177 LEU 177 177 177 LEU LEU D . n 
D 1 178 GLN 178 178 178 GLN GLN D . n 
D 1 179 CYS 179 179 179 CYS CYS D . n 
D 1 180 VAL 180 180 180 VAL VAL D . n 
D 1 181 LYS 181 181 181 LYS LYS D . n 
D 1 182 LEU 182 182 182 LEU LEU D . n 
D 1 183 LEU 183 183 183 LEU LEU D . n 
D 1 184 VAL 184 184 184 VAL VAL D . n 
D 1 185 GLU 185 185 185 GLU GLU D . n 
D 1 186 ASN 186 186 186 ASN ASN D . n 
D 1 187 GLY 187 187 187 GLY GLY D . n 
D 1 188 ALA 188 188 188 ALA ALA D . n 
D 1 189 ASP 189 189 189 ASP ASP D . n 
D 1 190 VAL 190 190 190 VAL VAL D . n 
D 1 191 HIS 191 191 191 HIS HIS D . n 
D 1 192 LEU 192 192 192 LEU LEU D . n 
D 1 193 ARG 193 193 193 ARG ARG D . n 
D 1 194 ALA 194 194 194 ALA ALA D . n 
D 1 195 CYS 195 195 195 CYS CYS D . n 
D 1 196 GLY 196 196 196 GLY GLY D . n 
D 1 197 ARG 197 197 197 ARG ARG D . n 
D 1 198 PHE 198 198 198 PHE PHE D . n 
D 1 199 PHE 199 199 199 PHE PHE D . n 
D 1 200 GLN 200 200 200 GLN GLN D . n 
D 1 201 LYS 201 201 201 LYS LYS D . n 
D 1 202 HIS 202 202 202 HIS HIS D . n 
D 1 203 GLN 203 203 203 GLN GLN D . n 
D 1 204 GLY 204 204 204 GLY GLY D . n 
D 1 205 THR 205 205 205 THR THR D . n 
D 1 206 CYS 206 206 206 CYS CYS D . n 
D 1 207 PHE 207 207 207 PHE PHE D . n 
D 1 208 TYR 208 208 208 TYR TYR D . n 
D 1 209 PHE 209 209 209 PHE PHE D . n 
D 1 210 GLY 210 210 210 GLY GLY D . n 
D 1 211 GLU 211 211 211 GLU GLU D . n 
D 1 212 LEU 212 212 212 LEU LEU D . n 
D 1 213 PRO 213 213 213 PRO PRO D . n 
D 1 214 LEU 214 214 214 LEU LEU D . n 
D 1 215 SER 215 215 215 SER SER D . n 
D 1 216 LEU 216 216 216 LEU LEU D . n 
D 1 217 ALA 217 217 217 ALA ALA D . n 
D 1 218 ALA 218 218 218 ALA ALA D . n 
D 1 219 CYS 219 219 219 CYS CYS D . n 
D 1 220 THR 220 220 220 THR THR D . n 
D 1 221 LYS 221 221 221 LYS LYS D . n 
D 1 222 GLN 222 222 222 GLN GLN D . n 
D 1 223 TRP 223 223 223 TRP TRP D . n 
D 1 224 ASP 224 224 224 ASP ASP D . n 
D 1 225 VAL 225 225 225 VAL VAL D . n 
D 1 226 VAL 226 226 226 VAL VAL D . n 
D 1 227 THR 227 227 227 THR THR D . n 
D 1 228 TYR 228 228 228 TYR TYR D . n 
D 1 229 LEU 229 229 229 LEU LEU D . n 
D 1 230 LEU 230 230 230 LEU LEU D . n 
D 1 231 GLU 231 231 231 GLU GLU D . n 
D 1 232 ASN 232 232 232 ASN ASN D . n 
D 1 233 PRO 233 233 233 PRO PRO D . n 
D 1 234 HIS 234 234 234 HIS HIS D . n 
D 1 235 GLN 235 235 235 GLN GLN D . n 
D 1 236 PRO 236 236 236 PRO PRO D . n 
D 1 237 ALA 237 237 237 ALA ALA D . n 
D 1 238 SER 238 238 238 SER SER D . n 
D 1 239 LEU 239 239 239 LEU LEU D . n 
D 1 240 GLU 240 240 240 GLU GLU D . n 
D 1 241 ALA 241 241 241 ALA ALA D . n 
D 1 242 THR 242 242 242 THR THR D . n 
D 1 243 ASP 243 243 243 ASP ASP D . n 
D 1 244 SER 244 244 244 SER SER D . n 
D 1 245 LEU 245 245 245 LEU LEU D . n 
D 1 246 GLY 246 246 246 GLY GLY D . n 
D 1 247 ASN 247 247 247 ASN ASN D . n 
D 1 248 THR 248 248 248 THR THR D . n 
D 1 249 VAL 249 249 249 VAL VAL D . n 
D 1 250 LEU 250 250 250 LEU LEU D . n 
D 1 251 HIS 251 251 251 HIS HIS D . n 
D 1 252 ALA 252 252 252 ALA ALA D . n 
D 1 253 LEU 253 253 253 LEU LEU D . n 
D 1 254 VAL 254 254 254 VAL VAL D . n 
D 1 255 MET 255 255 255 MET MET D . n 
D 1 256 ILE 256 256 256 ILE ILE D . n 
D 1 257 ALA 257 257 257 ALA ALA D . n 
D 1 258 ASP 258 258 258 ASP ASP D . n 
D 1 259 ASN 259 259 259 ASN ASN D . n 
D 1 260 SER 260 260 260 SER SER D . n 
D 1 261 PRO 261 261 261 PRO PRO D . n 
D 1 262 GLU 262 262 262 GLU GLU D . n 
D 1 263 ASN 263 263 263 ASN ASN D . n 
D 1 264 SER 264 264 264 SER SER D . n 
D 1 265 ALA 265 265 265 ALA ALA D . n 
D 1 266 LEU 266 266 266 LEU LEU D . n 
D 1 267 VAL 267 267 267 VAL VAL D . n 
D 1 268 ILE 268 268 268 ILE ILE D . n 
D 1 269 HIS 269 269 269 HIS HIS D . n 
D 1 270 MET 270 270 270 MET MET D . n 
D 1 271 TYR 271 271 271 TYR TYR D . n 
D 1 272 ASP 272 272 272 ASP ASP D . n 
D 1 273 GLY 273 273 273 GLY GLY D . n 
D 1 274 LEU 274 274 274 LEU LEU D . n 
D 1 275 LEU 275 275 275 LEU LEU D . n 
D 1 276 GLN 276 276 276 GLN GLN D . n 
D 1 277 MET 277 277 277 MET MET D . n 
D 1 278 GLY 278 278 278 GLY GLY D . n 
D 1 279 ALA 279 279 279 ALA ALA D . n 
D 1 280 ARG 280 280 280 ARG ARG D . n 
D 1 281 LEU 281 281 281 LEU LEU D . n 
D 1 282 CYS 282 282 282 CYS CYS D . n 
D 1 283 PRO 283 283 283 PRO PRO D . n 
D 1 284 THR 284 284 284 THR THR D . n 
D 1 285 VAL 285 285 285 VAL VAL D . n 
D 1 286 GLN 286 286 286 GLN GLN D . n 
D 1 287 LEU 287 287 287 LEU LEU D . n 
D 1 288 GLU 288 288 288 GLU GLU D . n 
D 1 289 GLU 289 289 289 GLU GLU D . n 
D 1 290 ILE 290 290 290 ILE ILE D . n 
D 1 291 SER 291 291 291 SER SER D . n 
D 1 292 ASN 292 292 292 ASN ASN D . n 
D 1 293 HIS 293 293 293 HIS HIS D . n 
D 1 294 GLN 294 294 294 GLN GLN D . n 
D 1 295 GLY 295 295 295 GLY GLY D . n 
D 1 296 LEU 296 296 296 LEU LEU D . n 
D 1 297 THR 297 297 297 THR THR D . n 
D 1 298 PRO 298 298 298 PRO PRO D . n 
D 1 299 LEU 299 299 299 LEU LEU D . n 
D 1 300 LYS 300 300 300 LYS LYS D . n 
D 1 301 LEU 301 301 301 LEU LEU D . n 
D 1 302 ALA 302 302 302 ALA ALA D . n 
D 1 303 ALA 303 303 303 ALA ALA D . n 
D 1 304 LYS 304 304 304 LYS LYS D . n 
D 1 305 GLU 305 305 305 GLU GLU D . n 
D 1 306 GLY 306 306 306 GLY GLY D . n 
D 1 307 LYS 307 307 307 LYS LYS D . n 
D 1 308 ILE 308 308 308 ILE ILE D . n 
D 1 309 GLU 309 309 309 GLU GLU D . n 
D 1 310 ILE 310 310 310 ILE ILE D . n 
D 1 311 PHE 311 311 311 PHE PHE D . n 
D 1 312 ARG 312 312 312 ARG ARG D . n 
D 1 313 HIS 313 313 313 HIS HIS D . n 
D 1 314 ILE 314 314 314 ILE ILE D . n 
D 1 315 LEU 315 315 315 LEU LEU D . n 
D 1 316 GLN 316 316 316 GLN GLN D . n 
D 1 317 ARG 317 317 317 ARG ARG D . n 
D 1 318 GLU 318 318 318 GLU GLU D . n 
D 1 319 PHE 319 319 319 PHE PHE D . n 
D 1 320 SER 320 320 320 SER SER D . n 
D 1 321 GLY 321 321 321 GLY GLY D . n 
D 1 322 PRO 322 322 322 PRO PRO D . n 
D 1 323 TYR 323 323 323 TYR TYR D . n 
D 1 324 GLN 324 324 324 GLN GLN D . n 
D 1 325 PRO 325 325 325 PRO PRO D . n 
D 1 326 LEU 326 326 326 LEU LEU D . n 
D 1 327 SER 327 327 327 SER SER D . n 
D 1 328 ARG 328 328 328 ARG ARG D . n 
D 1 329 LYS 329 329 329 LYS LYS D . n 
D 1 330 PHE 330 330 330 PHE PHE D . n 
D 1 331 THR 331 331 331 THR THR D . n 
D 1 332 GLU 332 332 332 GLU GLU D . n 
D 1 333 TRP 333 333 333 TRP TRP D . n 
D 1 334 CYS 334 334 334 CYS CYS D . n 
D 1 335 TYR 335 335 335 TYR TYR D . n 
D 1 336 GLY 336 336 336 GLY GLY D . n 
D 1 337 PRO 337 337 337 PRO PRO D . n 
D 1 338 VAL 338 338 338 VAL VAL D . n 
D 1 339 ARG 339 339 339 ARG ARG D . n 
D 1 340 VAL 340 340 340 VAL VAL D . n 
D 1 341 SER 341 341 341 SER SER D . n 
D 1 342 LEU 342 342 342 LEU LEU D . n 
D 1 343 TYR 343 343 343 TYR TYR D . n 
D 1 344 ASP 344 344 344 ASP ASP D . n 
D 1 345 LEU 345 345 345 LEU LEU D . n 
D 1 346 SER 346 346 346 SER SER D . n 
D 1 347 SER 347 347 347 SER SER D . n 
D 1 348 VAL 348 348 348 VAL VAL D . n 
D 1 349 ASP 349 349 349 ASP ASP D . n 
D 1 350 SER 350 350 350 SER SER D . n 
D 1 351 TRP 351 351 351 TRP TRP D . n 
D 1 352 GLU 352 352 352 GLU GLU D . n 
D 1 353 LYS 353 353 353 LYS LYS D . n 
D 1 354 ASN 354 354 354 ASN ASN D . n 
D 1 355 SER 355 355 355 SER SER D . n 
D 1 356 VAL 356 356 356 VAL VAL D . n 
D 1 357 LEU 357 357 357 LEU LEU D . n 
D 1 358 GLU 358 358 358 GLU GLU D . n 
D 1 359 ILE 359 359 359 ILE ILE D . n 
D 1 360 ILE 360 360 360 ILE ILE D . n 
D 1 361 ALA 361 361 361 ALA ALA D . n 
D 1 362 PHE 362 362 362 PHE PHE D . n 
D 1 363 HIS 363 363 363 HIS HIS D . n 
D 1 364 CYS 364 364 364 CYS CYS D . n 
D 1 365 LYS 365 365 365 LYS LYS D . n 
D 1 366 SER 366 366 366 SER SER D . n 
D 1 367 PRO 367 367 367 PRO PRO D . n 
D 1 368 ASN 368 368 368 ASN ASN D . n 
D 1 369 ARG 369 369 369 ARG ARG D . n 
D 1 370 HIS 370 370 370 HIS HIS D . n 
D 1 371 ARG 371 371 371 ARG ARG D . n 
D 1 372 MET 372 372 372 MET MET D . n 
D 1 373 VAL 373 373 373 VAL VAL D . n 
D 1 374 VAL 374 374 374 VAL VAL D . n 
D 1 375 LEU 375 375 375 LEU LEU D . n 
D 1 376 GLU 376 376 376 GLU GLU D . n 
D 1 377 PRO 377 377 377 PRO PRO D . n 
D 1 378 LEU 378 378 378 LEU LEU D . n 
D 1 379 ASN 379 379 379 ASN ASN D . n 
D 1 380 LYS 380 380 380 LYS LYS D . n 
D 1 381 LEU 381 381 381 LEU LEU D . n 
D 1 382 LEU 382 382 382 LEU LEU D . n 
D 1 383 GLN 383 383 383 GLN GLN D . n 
D 1 384 GLU 384 384 384 GLU GLU D . n 
D 1 385 LYS 385 385 385 LYS LYS D . n 
D 1 386 TRP 386 386 386 TRP TRP D . n 
D 1 387 ASP 387 387 387 ASP ASP D . n 
D 1 388 ARG 388 388 388 ARG ARG D . n 
D 1 389 LEU 389 389 389 LEU LEU D . n 
D 1 390 VAL 390 390 390 VAL VAL D . n 
D 1 391 SER 391 391 391 SER SER D . n 
D 1 392 ARG 392 392 392 ARG ARG D . n 
D 1 393 PHE 393 393 393 PHE PHE D . n 
D 1 394 PHE 394 394 394 PHE PHE D . n 
D 1 395 PHE 395 395 395 PHE PHE D . n 
D 1 396 ASN 396 396 396 ASN ASN D . n 
D 1 397 PHE 397 397 397 PHE PHE D . n 
D 1 398 ALA 398 398 398 ALA ALA D . n 
D 1 399 CYS 399 399 399 CYS CYS D . n 
D 1 400 TYR 400 400 400 TYR TYR D . n 
D 1 401 LEU 401 401 401 LEU LEU D . n 
D 1 402 VAL 402 402 402 VAL VAL D . n 
D 1 403 TYR 403 403 403 TYR TYR D . n 
D 1 404 MET 404 404 404 MET MET D . n 
D 1 405 PHE 405 405 405 PHE PHE D . n 
D 1 406 ILE 406 406 406 ILE ILE D . n 
D 1 407 PHE 407 407 407 PHE PHE D . n 
D 1 408 THR 408 408 408 THR THR D . n 
D 1 409 VAL 409 409 409 VAL VAL D . n 
D 1 410 VAL 410 410 410 VAL VAL D . n 
D 1 411 ALA 411 411 411 ALA ALA D . n 
D 1 412 TYR 412 412 412 TYR TYR D . n 
D 1 413 HIS 413 413 413 HIS HIS D . n 
D 1 414 GLN 414 414 414 GLN GLN D . n 
D 1 415 PRO 415 415 415 PRO PRO D . n 
D 1 416 SER 416 416 ?   ?   ?   D . n 
D 1 417 LEU 417 417 ?   ?   ?   D . n 
D 1 418 ASP 418 418 ?   ?   ?   D . n 
D 1 419 GLN 419 419 ?   ?   ?   D . n 
D 1 420 PRO 420 420 ?   ?   ?   D . n 
D 1 421 ALA 421 421 ?   ?   ?   D . n 
D 1 422 ILE 422 422 ?   ?   ?   D . n 
D 1 423 PRO 423 423 ?   ?   ?   D . n 
D 1 424 SER 424 424 ?   ?   ?   D . n 
D 1 425 SER 425 425 ?   ?   ?   D . n 
D 1 426 LYS 426 426 ?   ?   ?   D . n 
D 1 427 ALA 427 427 ?   ?   ?   D . n 
D 1 428 THR 428 428 ?   ?   ?   D . n 
D 1 429 PHE 429 429 ?   ?   ?   D . n 
D 1 430 GLY 430 430 430 GLY GLY D . n 
D 1 431 GLU 431 431 431 GLU GLU D . n 
D 1 432 SER 432 432 432 SER SER D . n 
D 1 433 MET 433 433 433 MET MET D . n 
D 1 434 LEU 434 434 434 LEU LEU D . n 
D 1 435 LEU 435 435 435 LEU LEU D . n 
D 1 436 LEU 436 436 436 LEU LEU D . n 
D 1 437 GLY 437 437 437 GLY GLY D . n 
D 1 438 HIS 438 438 438 HIS HIS D . n 
D 1 439 ILE 439 439 439 ILE ILE D . n 
D 1 440 LEU 440 440 440 LEU LEU D . n 
D 1 441 ILE 441 441 441 ILE ILE D . n 
D 1 442 LEU 442 442 442 LEU LEU D . n 
D 1 443 LEU 443 443 443 LEU LEU D . n 
D 1 444 GLY 444 444 444 GLY GLY D . n 
D 1 445 GLY 445 445 445 GLY GLY D . n 
D 1 446 ILE 446 446 446 ILE ILE D . n 
D 1 447 TYR 447 447 447 TYR TYR D . n 
D 1 448 LEU 448 448 448 LEU LEU D . n 
D 1 449 LEU 449 449 449 LEU LEU D . n 
D 1 450 LEU 450 450 450 LEU LEU D . n 
D 1 451 GLY 451 451 451 GLY GLY D . n 
D 1 452 GLN 452 452 452 GLN GLN D . n 
D 1 453 LEU 453 453 453 LEU LEU D . n 
D 1 454 TRP 454 454 454 TRP TRP D . n 
D 1 455 TYR 455 455 455 TYR TYR D . n 
D 1 456 PHE 456 456 456 PHE PHE D . n 
D 1 457 TRP 457 457 457 TRP TRP D . n 
D 1 458 ARG 458 458 458 ARG ARG D . n 
D 1 459 ARG 459 459 459 ARG ARG D . n 
D 1 460 ARG 460 460 460 ARG ARG D . n 
D 1 461 LEU 461 461 461 LEU LEU D . n 
D 1 462 PHE 462 462 462 PHE PHE D . n 
D 1 463 ILE 463 463 463 ILE ILE D . n 
D 1 464 TRP 464 464 ?   ?   ?   D . n 
D 1 465 ILE 465 465 ?   ?   ?   D . n 
D 1 466 SER 466 466 ?   ?   ?   D . n 
D 1 467 PHE 467 467 ?   ?   ?   D . n 
D 1 468 MET 468 468 468 MET MET D . n 
D 1 469 ASP 469 469 469 ASP ASP D . n 
D 1 470 SER 470 470 470 SER SER D . n 
D 1 471 TYR 471 471 471 TYR TYR D . n 
D 1 472 PHE 472 472 472 PHE PHE D . n 
D 1 473 GLU 473 473 473 GLU GLU D . n 
D 1 474 ILE 474 474 474 ILE ILE D . n 
D 1 475 LEU 475 475 475 LEU LEU D . n 
D 1 476 PHE 476 476 476 PHE PHE D . n 
D 1 477 LEU 477 477 477 LEU LEU D . n 
D 1 478 LEU 478 478 478 LEU LEU D . n 
D 1 479 GLN 479 479 479 GLN GLN D . n 
D 1 480 ALA 480 480 480 ALA ALA D . n 
D 1 481 LEU 481 481 481 LEU LEU D . n 
D 1 482 LEU 482 482 482 LEU LEU D . n 
D 1 483 THR 483 483 483 THR THR D . n 
D 1 484 VAL 484 484 484 VAL VAL D . n 
D 1 485 LEU 485 485 485 LEU LEU D . n 
D 1 486 SER 486 486 486 SER SER D . n 
D 1 487 GLN 487 487 487 GLN GLN D . n 
D 1 488 VAL 488 488 488 VAL VAL D . n 
D 1 489 LEU 489 489 489 LEU LEU D . n 
D 1 490 ARG 490 490 490 ARG ARG D . n 
D 1 491 PHE 491 491 491 PHE PHE D . n 
D 1 492 MET 492 492 492 MET MET D . n 
D 1 493 GLU 493 493 493 GLU GLU D . n 
D 1 494 THR 494 494 494 THR THR D . n 
D 1 495 GLU 495 495 495 GLU GLU D . n 
D 1 496 TRP 496 496 496 TRP TRP D . n 
D 1 497 TYR 497 497 497 TYR TYR D . n 
D 1 498 LEU 498 498 498 LEU LEU D . n 
D 1 499 PRO 499 499 499 PRO PRO D . n 
D 1 500 LEU 500 500 500 LEU LEU D . n 
D 1 501 LEU 501 501 501 LEU LEU D . n 
D 1 502 VAL 502 502 502 VAL VAL D . n 
D 1 503 LEU 503 503 503 LEU LEU D . n 
D 1 504 SER 504 504 504 SER SER D . n 
D 1 505 LEU 505 505 505 LEU LEU D . n 
D 1 506 VAL 506 506 506 VAL VAL D . n 
D 1 507 LEU 507 507 507 LEU LEU D . n 
D 1 508 GLY 508 508 508 GLY GLY D . n 
D 1 509 TRP 509 509 509 TRP TRP D . n 
D 1 510 LEU 510 510 510 LEU LEU D . n 
D 1 511 ASN 511 511 511 ASN ASN D . n 
D 1 512 LEU 512 512 512 LEU LEU D . n 
D 1 513 LEU 513 513 513 LEU LEU D . n 
D 1 514 TYR 514 514 514 TYR TYR D . n 
D 1 515 TYR 515 515 515 TYR TYR D . n 
D 1 516 THR 516 516 516 THR THR D . n 
D 1 517 ARG 517 517 517 ARG ARG D . n 
D 1 518 GLY 518 518 518 GLY GLY D . n 
D 1 519 PHE 519 519 519 PHE PHE D . n 
D 1 520 GLN 520 520 520 GLN GLN D . n 
D 1 521 HIS 521 521 521 HIS HIS D . n 
D 1 522 THR 522 522 522 THR THR D . n 
D 1 523 GLY 523 523 523 GLY GLY D . n 
D 1 524 ILE 524 524 524 ILE ILE D . n 
D 1 525 TYR 525 525 525 TYR TYR D . n 
D 1 526 SER 526 526 526 SER SER D . n 
D 1 527 VAL 527 527 527 VAL VAL D . n 
D 1 528 MET 528 528 528 MET MET D . n 
D 1 529 ILE 529 529 529 ILE ILE D . n 
D 1 530 GLN 530 530 530 GLN GLN D . n 
D 1 531 LYS 531 531 531 LYS LYS D . n 
D 1 532 VAL 532 532 532 VAL VAL D . n 
D 1 533 ILE 533 533 533 ILE ILE D . n 
D 1 534 LEU 534 534 534 LEU LEU D . n 
D 1 535 ARG 535 535 535 ARG ARG D . n 
D 1 536 ASP 536 536 536 ASP ASP D . n 
D 1 537 LEU 537 537 537 LEU LEU D . n 
D 1 538 LEU 538 538 538 LEU LEU D . n 
D 1 539 ARG 539 539 539 ARG ARG D . n 
D 1 540 PHE 540 540 540 PHE PHE D . n 
D 1 541 LEU 541 541 541 LEU LEU D . n 
D 1 542 LEU 542 542 542 LEU LEU D . n 
D 1 543 VAL 543 543 543 VAL VAL D . n 
D 1 544 TYR 544 544 544 TYR TYR D . n 
D 1 545 LEU 545 545 545 LEU LEU D . n 
D 1 546 VAL 546 546 546 VAL VAL D . n 
D 1 547 PHE 547 547 547 PHE PHE D . n 
D 1 548 LEU 548 548 548 LEU LEU D . n 
D 1 549 PHE 549 549 549 PHE PHE D . n 
D 1 550 GLY 550 550 550 GLY GLY D . n 
D 1 551 PHE 551 551 551 PHE PHE D . n 
D 1 552 ALA 552 552 552 ALA ALA D . n 
D 1 553 VAL 553 553 553 VAL VAL D . n 
D 1 554 ALA 554 554 554 ALA ALA D . n 
D 1 555 LEU 555 555 555 LEU LEU D . n 
D 1 556 VAL 556 556 556 VAL VAL D . n 
D 1 557 SER 557 557 557 SER SER D . n 
D 1 558 LEU 558 558 558 LEU LEU D . n 
D 1 559 SER 559 559 559 SER SER D . n 
D 1 560 ARG 560 560 560 ARG ARG D . n 
D 1 561 GLU 561 561 561 GLU GLU D . n 
D 1 562 ALA 562 562 562 ALA ALA D . n 
D 1 563 ARG 563 563 563 ARG ARG D . n 
D 1 564 SER 564 564 ?   ?   ?   D . n 
D 1 565 PRO 565 565 ?   ?   ?   D . n 
D 1 566 LYS 566 566 ?   ?   ?   D . n 
D 1 567 ALA 567 567 ?   ?   ?   D . n 
D 1 568 PRO 568 568 ?   ?   ?   D . n 
D 1 569 GLU 569 569 ?   ?   ?   D . n 
D 1 570 ASP 570 570 ?   ?   ?   D . n 
D 1 571 ASN 571 571 ?   ?   ?   D . n 
D 1 572 ASN 572 572 ?   ?   ?   D . n 
D 1 573 SER 573 573 ?   ?   ?   D . n 
D 1 574 THR 574 574 ?   ?   ?   D . n 
D 1 575 VAL 575 575 ?   ?   ?   D . n 
D 1 576 THR 576 576 ?   ?   ?   D . n 
D 1 577 GLU 577 577 ?   ?   ?   D . n 
D 1 578 GLN 578 578 ?   ?   ?   D . n 
D 1 579 PRO 579 579 ?   ?   ?   D . n 
D 1 580 THR 580 580 ?   ?   ?   D . n 
D 1 581 VAL 581 581 ?   ?   ?   D . n 
D 1 582 GLY 582 582 ?   ?   ?   D . n 
D 1 583 GLN 583 583 ?   ?   ?   D . n 
D 1 584 GLU 584 584 ?   ?   ?   D . n 
D 1 585 GLU 585 585 ?   ?   ?   D . n 
D 1 586 GLU 586 586 ?   ?   ?   D . n 
D 1 587 PRO 587 587 ?   ?   ?   D . n 
D 1 588 ALA 588 588 ?   ?   ?   D . n 
D 1 589 PRO 589 589 589 PRO PRO D . n 
D 1 590 TYR 590 590 590 TYR TYR D . n 
D 1 591 ARG 591 591 591 ARG ARG D . n 
D 1 592 SER 592 592 592 SER SER D . n 
D 1 593 ILE 593 593 593 ILE ILE D . n 
D 1 594 LEU 594 594 594 LEU LEU D . n 
D 1 595 ASP 595 595 595 ASP ASP D . n 
D 1 596 ALA 596 596 596 ALA ALA D . n 
D 1 597 SER 597 597 597 SER SER D . n 
D 1 598 LEU 598 598 598 LEU LEU D . n 
D 1 599 GLU 599 599 599 GLU GLU D . n 
D 1 600 LEU 600 600 600 LEU LEU D . n 
D 1 601 PHE 601 601 601 PHE PHE D . n 
D 1 602 LYS 602 602 602 LYS LYS D . n 
D 1 603 PHE 603 603 603 PHE PHE D . n 
D 1 604 THR 604 604 604 THR THR D . n 
D 1 605 ILE 605 605 605 ILE ILE D . n 
D 1 606 GLY 606 606 606 GLY GLY D . n 
D 1 607 MET 607 607 607 MET MET D . n 
D 1 608 GLY 608 608 608 GLY GLY D . n 
D 1 609 GLU 609 609 609 GLU GLU D . n 
D 1 610 LEU 610 610 610 LEU LEU D . n 
D 1 611 ALA 611 611 611 ALA ALA D . n 
D 1 612 PHE 612 612 612 PHE PHE D . n 
D 1 613 GLN 613 613 613 GLN GLN D . n 
D 1 614 GLU 614 614 614 GLU GLU D . n 
D 1 615 GLN 615 615 615 GLN GLN D . n 
D 1 616 LEU 616 616 616 LEU LEU D . n 
D 1 617 ARG 617 617 617 ARG ARG D . n 
D 1 618 PHE 618 618 618 PHE PHE D . n 
D 1 619 ARG 619 619 619 ARG ARG D . n 
D 1 620 GLY 620 620 620 GLY GLY D . n 
D 1 621 VAL 621 621 621 VAL VAL D . n 
D 1 622 VAL 622 622 622 VAL VAL D . n 
D 1 623 LEU 623 623 623 LEU LEU D . n 
D 1 624 LEU 624 624 624 LEU LEU D . n 
D 1 625 LEU 625 625 625 LEU LEU D . n 
D 1 626 LEU 626 626 626 LEU LEU D . n 
D 1 627 LEU 627 627 627 LEU LEU D . n 
D 1 628 ALA 628 628 628 ALA ALA D . n 
D 1 629 TYR 629 629 629 TYR TYR D . n 
D 1 630 VAL 630 630 630 VAL VAL D . n 
D 1 631 LEU 631 631 631 LEU LEU D . n 
D 1 632 LEU 632 632 632 LEU LEU D . n 
D 1 633 THR 633 633 633 THR THR D . n 
D 1 634 TYR 634 634 634 TYR TYR D . n 
D 1 635 VAL 635 635 635 VAL VAL D . n 
D 1 636 LEU 636 636 636 LEU LEU D . n 
D 1 637 LEU 637 637 637 LEU LEU D . n 
D 1 638 LEU 638 638 638 LEU LEU D . n 
D 1 639 ASN 639 639 639 ASN ASN D . n 
D 1 640 MET 640 640 640 MET MET D . n 
D 1 641 LEU 641 641 641 LEU LEU D . n 
D 1 642 ILE 642 642 642 ILE ILE D . n 
D 1 643 ALA 643 643 643 ALA ALA D . n 
D 1 644 LEU 644 644 644 LEU LEU D . n 
D 1 645 MET 645 645 645 MET MET D . n 
D 1 646 SER 646 646 646 SER SER D . n 
D 1 647 GLU 647 647 647 GLU GLU D . n 
D 1 648 THR 648 648 648 THR THR D . n 
D 1 649 VAL 649 649 649 VAL VAL D . n 
D 1 650 ASN 650 650 650 ASN ASN D . n 
D 1 651 HIS 651 651 651 HIS HIS D . n 
D 1 652 VAL 652 652 652 VAL VAL D . n 
D 1 653 ALA 653 653 653 ALA ALA D . n 
D 1 654 ASP 654 654 654 ASP ASP D . n 
D 1 655 ASN 655 655 655 ASN ASN D . n 
D 1 656 SER 656 656 656 SER SER D . n 
D 1 657 TRP 657 657 657 TRP TRP D . n 
D 1 658 SER 658 658 658 SER SER D . n 
D 1 659 ILE 659 659 659 ILE ILE D . n 
D 1 660 TRP 660 660 660 TRP TRP D . n 
D 1 661 LYS 661 661 661 LYS LYS D . n 
D 1 662 LEU 662 662 662 LEU LEU D . n 
D 1 663 GLN 663 663 663 GLN GLN D . n 
D 1 664 LYS 664 664 664 LYS LYS D . n 
D 1 665 ALA 665 665 665 ALA ALA D . n 
D 1 666 ILE 666 666 666 ILE ILE D . n 
D 1 667 SER 667 667 667 SER SER D . n 
D 1 668 VAL 668 668 668 VAL VAL D . n 
D 1 669 LEU 669 669 669 LEU LEU D . n 
D 1 670 GLU 670 670 670 GLU GLU D . n 
D 1 671 MET 671 671 671 MET MET D . n 
D 1 672 GLU 672 672 672 GLU GLU D . n 
D 1 673 ASN 673 673 673 ASN ASN D . n 
D 1 674 GLY 674 674 674 GLY GLY D . n 
D 1 675 TYR 675 675 675 TYR TYR D . n 
D 1 676 TRP 676 676 676 TRP TRP D . n 
D 1 677 TRP 677 677 677 TRP TRP D . n 
D 1 678 CYS 678 678 678 CYS CYS D . n 
D 1 679 ARG 679 679 679 ARG ARG D . n 
D 1 680 ARG 680 680 680 ARG ARG D . n 
D 1 681 LYS 681 681 681 LYS LYS D . n 
D 1 682 LYS 682 682 682 LYS LYS D . n 
D 1 683 HIS 683 683 683 HIS HIS D . n 
D 1 684 ARG 684 684 684 ARG ARG D . n 
D 1 685 GLU 685 685 685 GLU GLU D . n 
D 1 686 GLY 686 686 686 GLY GLY D . n 
D 1 687 ARG 687 687 687 ARG ARG D . n 
D 1 688 LEU 688 688 688 LEU LEU D . n 
D 1 689 LEU 689 689 689 LEU LEU D . n 
D 1 690 LYS 690 690 690 LYS LYS D . n 
D 1 691 VAL 691 691 691 VAL VAL D . n 
D 1 692 GLY 692 692 ?   ?   ?   D . n 
D 1 693 THR 693 693 ?   ?   ?   D . n 
D 1 694 ARG 694 694 ?   ?   ?   D . n 
D 1 695 GLY 695 695 ?   ?   ?   D . n 
D 1 696 ASP 696 696 ?   ?   ?   D . n 
D 1 697 GLY 697 697 ?   ?   ?   D . n 
D 1 698 THR 698 698 ?   ?   ?   D . n 
D 1 699 PRO 699 699 ?   ?   ?   D . n 
D 1 700 ASP 700 700 700 ASP ASP D . n 
D 1 701 GLU 701 701 701 GLU GLU D . n 
D 1 702 ARG 702 702 702 ARG ARG D . n 
D 1 703 TRP 703 703 703 TRP TRP D . n 
D 1 704 CYS 704 704 704 CYS CYS D . n 
D 1 705 PHE 705 705 705 PHE PHE D . n 
D 1 706 ARG 706 706 706 ARG ARG D . n 
D 1 707 VAL 707 707 707 VAL VAL D . n 
D 1 708 GLU 708 708 708 GLU GLU D . n 
D 1 709 GLU 709 709 709 GLU GLU D . n 
D 1 710 VAL 710 710 710 VAL VAL D . n 
D 1 711 ASN 711 711 711 ASN ASN D . n 
D 1 712 TRP 712 712 712 TRP TRP D . n 
D 1 713 ALA 713 713 713 ALA ALA D . n 
D 1 714 ALA 714 714 714 ALA ALA D . n 
D 1 715 TRP 715 715 715 TRP TRP D . n 
D 1 716 GLU 716 716 716 GLU GLU D . n 
D 1 717 LYS 717 717 717 LYS LYS D . n 
D 1 718 THR 718 718 718 THR THR D . n 
D 1 719 LEU 719 719 719 LEU LEU D . n 
D 1 720 PRO 720 720 ?   ?   ?   D . n 
D 1 721 THR 721 721 ?   ?   ?   D . n 
D 1 722 LEU 722 722 ?   ?   ?   D . n 
D 1 723 SER 723 723 ?   ?   ?   D . n 
D 1 724 ALA 724 724 ?   ?   ?   D . n 
D 1 725 ALA 725 725 ?   ?   ?   D . n 
D 1 726 PRO 726 726 ?   ?   ?   D . n 
D 1 727 SER 727 727 ?   ?   ?   D . n 
D 1 728 GLY 728 728 ?   ?   ?   D . n 
D 1 729 PRO 729 729 ?   ?   ?   D . n 
D 1 730 GLY 730 730 ?   ?   ?   D . n 
D 1 731 ILE 731 731 ?   ?   ?   D . n 
D 1 732 THR 732 732 ?   ?   ?   D . n 
D 1 733 GLY 733 733 ?   ?   ?   D . n 
D 1 734 ASN 734 734 ?   ?   ?   D . n 
D 1 735 LYS 735 735 ?   ?   ?   D . n 
D 1 736 LYS 736 736 ?   ?   ?   D . n 
D 1 737 ASN 737 737 ?   ?   ?   D . n 
D 1 738 PRO 738 738 ?   ?   ?   D . n 
D 1 739 THR 739 739 ?   ?   ?   D . n 
D 1 740 SER 740 740 ?   ?   ?   D . n 
D 1 741 LYS 741 741 ?   ?   ?   D . n 
D 1 742 PRO 742 742 ?   ?   ?   D . n 
D 1 743 GLY 743 743 ?   ?   ?   D . n 
D 1 744 LYS 744 744 ?   ?   ?   D . n 
D 1 745 ASN 745 745 ?   ?   ?   D . n 
D 1 746 SER 746 746 ?   ?   ?   D . n 
D 1 747 ALA 747 747 ?   ?   ?   D . n 
D 1 748 SER 748 748 ?   ?   ?   D . n 
D 1 749 GLU 749 749 ?   ?   ?   D . n 
D 1 750 GLU 750 750 ?   ?   ?   D . n 
D 1 751 ASP 751 751 ?   ?   ?   D . n 
D 1 752 HIS 752 752 ?   ?   ?   D . n 
D 1 753 LEU 753 753 ?   ?   ?   D . n 
D 1 754 PRO 754 754 ?   ?   ?   D . n 
D 1 755 LEU 755 755 ?   ?   ?   D . n 
D 1 756 GLN 756 756 ?   ?   ?   D . n 
D 1 757 VAL 757 757 ?   ?   ?   D . n 
D 1 758 LEU 758 758 ?   ?   ?   D . n 
D 1 759 GLN 759 759 ?   ?   ?   D . n 
D 1 760 SER 760 760 ?   ?   ?   D . n 
D 1 761 PRO 761 761 ?   ?   ?   D . n 
# 
_pdbx_entity_instance_feature.ordinal        1 
_pdbx_entity_instance_feature.comp_id        RTO 
_pdbx_entity_instance_feature.asym_id        ? 
_pdbx_entity_instance_feature.seq_num        ? 
_pdbx_entity_instance_feature.auth_comp_id   RTO 
_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        ? 
# 
loop_
_pdbx_nonpoly_scheme.asym_id 
_pdbx_nonpoly_scheme.entity_id 
_pdbx_nonpoly_scheme.mon_id 
_pdbx_nonpoly_scheme.ndb_seq_num 
_pdbx_nonpoly_scheme.pdb_seq_num 
_pdbx_nonpoly_scheme.auth_seq_num 
_pdbx_nonpoly_scheme.pdb_mon_id 
_pdbx_nonpoly_scheme.auth_mon_id 
_pdbx_nonpoly_scheme.pdb_strand_id 
_pdbx_nonpoly_scheme.pdb_ins_code 
E 2 PEX 1 801 1004 PEX PEX A . 
F 3 FZ4 1 802 1008 FZ4 FZ4 A . 
G 4 RTO 1 803 1009 RTO RTO A . 
H 2 PEX 1 801 1004 PEX PEX B . 
I 3 FZ4 1 802 1008 FZ4 FZ4 B . 
J 4 RTO 1 803 1009 RTO RTO B . 
K 2 PEX 1 801 1004 PEX PEX C . 
L 3 FZ4 1 802 1008 FZ4 FZ4 C . 
M 4 RTO 1 803 1009 RTO RTO C . 
N 2 PEX 1 801 1004 PEX PEX D . 
O 3 FZ4 1 802 1008 FZ4 FZ4 D . 
P 4 RTO 1 803 1009 RTO RTO D . 
# 
loop_
_pdbx_unobs_or_zero_occ_atoms.id 
_pdbx_unobs_or_zero_occ_atoms.PDB_model_num 
_pdbx_unobs_or_zero_occ_atoms.polymer_flag 
_pdbx_unobs_or_zero_occ_atoms.occupancy_flag 
_pdbx_unobs_or_zero_occ_atoms.auth_asym_id 
_pdbx_unobs_or_zero_occ_atoms.auth_comp_id 
_pdbx_unobs_or_zero_occ_atoms.auth_seq_id 
_pdbx_unobs_or_zero_occ_atoms.PDB_ins_code 
_pdbx_unobs_or_zero_occ_atoms.auth_atom_id 
_pdbx_unobs_or_zero_occ_atoms.label_alt_id 
_pdbx_unobs_or_zero_occ_atoms.label_asym_id 
_pdbx_unobs_or_zero_occ_atoms.label_comp_id 
_pdbx_unobs_or_zero_occ_atoms.label_seq_id 
_pdbx_unobs_or_zero_occ_atoms.label_atom_id 
1   1 Y 1 A GLU 90  ? CG  ? A GLU 90  CG  
2   1 Y 1 A GLU 90  ? CD  ? A GLU 90  CD  
3   1 Y 1 A GLU 90  ? OE1 ? A GLU 90  OE1 
4   1 Y 1 A GLU 90  ? OE2 ? A GLU 90  OE2 
5   1 Y 1 A GLU 91  ? CG  ? A GLU 91  CG  
6   1 Y 1 A GLU 91  ? CD  ? A GLU 91  CD  
7   1 Y 1 A GLU 91  ? OE1 ? A GLU 91  OE1 
8   1 Y 1 A GLU 91  ? OE2 ? A GLU 91  OE2 
9   1 Y 1 A LEU 92  ? CG  ? A LEU 92  CG  
10  1 Y 1 A LEU 92  ? CD1 ? A LEU 92  CD1 
11  1 Y 1 A LEU 92  ? CD2 ? A LEU 92  CD2 
12  1 Y 1 A THR 93  ? OG1 ? A THR 93  OG1 
13  1 Y 1 A THR 93  ? CG2 ? A THR 93  CG2 
14  1 Y 1 A LEU 95  ? CG  ? A LEU 95  CG  
15  1 Y 1 A LEU 95  ? CD1 ? A LEU 95  CD1 
16  1 Y 1 A LEU 95  ? CD2 ? A LEU 95  CD2 
17  1 Y 1 A LEU 96  ? CG  ? A LEU 96  CG  
18  1 Y 1 A LEU 96  ? CD1 ? A LEU 96  CD1 
19  1 Y 1 A LEU 96  ? CD2 ? A LEU 96  CD2 
20  1 Y 1 A GLU 97  ? CG  ? A GLU 97  CG  
21  1 Y 1 A GLU 97  ? CD  ? A GLU 97  CD  
22  1 Y 1 A GLU 97  ? OE1 ? A GLU 97  OE1 
23  1 Y 1 A GLU 97  ? OE2 ? A GLU 97  OE2 
24  1 Y 1 A TRP 101 ? CG  ? A TRP 101 CG  
25  1 Y 1 A TRP 101 ? CD1 ? A TRP 101 CD1 
26  1 Y 1 A TRP 101 ? CD2 ? A TRP 101 CD2 
27  1 Y 1 A TRP 101 ? NE1 ? A TRP 101 NE1 
28  1 Y 1 A TRP 101 ? CE2 ? A TRP 101 CE2 
29  1 Y 1 A TRP 101 ? CE3 ? A TRP 101 CE3 
30  1 Y 1 A TRP 101 ? CZ2 ? A TRP 101 CZ2 
31  1 Y 1 A TRP 101 ? CZ3 ? A TRP 101 CZ3 
32  1 Y 1 A TRP 101 ? CH2 ? A TRP 101 CH2 
33  1 Y 1 A ASN 102 ? CG  ? A ASN 102 CG  
34  1 Y 1 A ASN 102 ? OD1 ? A ASN 102 OD1 
35  1 Y 1 A ASN 102 ? ND2 ? A ASN 102 ND2 
36  1 Y 1 A SER 103 ? OG  ? A SER 103 OG  
37  1 Y 1 A LYS 104 ? CG  ? A LYS 104 CG  
38  1 Y 1 A LYS 104 ? CD  ? A LYS 104 CD  
39  1 Y 1 A LYS 104 ? CE  ? A LYS 104 CE  
40  1 Y 1 A LYS 104 ? NZ  ? A LYS 104 NZ  
41  1 Y 1 A TYR 105 ? CG  ? A TYR 105 CG  
42  1 Y 1 A TYR 105 ? CD1 ? A TYR 105 CD1 
43  1 Y 1 A TYR 105 ? CD2 ? A TYR 105 CD2 
44  1 Y 1 A TYR 105 ? CE1 ? A TYR 105 CE1 
45  1 Y 1 A TYR 105 ? CE2 ? A TYR 105 CE2 
46  1 Y 1 A TYR 105 ? CZ  ? A TYR 105 CZ  
47  1 Y 1 A TYR 105 ? OH  ? A TYR 105 OH  
48  1 Y 1 A GLN 129 ? CG  ? A GLN 129 CG  
49  1 Y 1 A GLN 129 ? CD  ? A GLN 129 CD  
50  1 Y 1 A GLN 129 ? OE1 ? A GLN 129 OE1 
51  1 Y 1 A GLN 129 ? NE2 ? A GLN 129 NE2 
52  1 Y 1 A ASP 130 ? CG  ? A ASP 130 CG  
53  1 Y 1 A ASP 130 ? OD1 ? A ASP 130 OD1 
54  1 Y 1 A ASP 130 ? OD2 ? A ASP 130 OD2 
55  1 Y 1 A LYS 144 ? CG  ? A LYS 144 CG  
56  1 Y 1 A LYS 144 ? CD  ? A LYS 144 CD  
57  1 Y 1 A LYS 144 ? CE  ? A LYS 144 CE  
58  1 Y 1 A LYS 144 ? NZ  ? A LYS 144 NZ  
59  1 Y 1 A ASP 145 ? CG  ? A ASP 145 CG  
60  1 Y 1 A ASP 145 ? OD1 ? A ASP 145 OD1 
61  1 Y 1 A ASP 145 ? OD2 ? A ASP 145 OD2 
62  1 Y 1 A ASP 159 ? CG  ? A ASP 159 CG  
63  1 Y 1 A ASP 159 ? OD1 ? A ASP 159 OD1 
64  1 Y 1 A ASP 159 ? OD2 ? A ASP 159 OD2 
65  1 Y 1 A GLU 262 ? CG  ? A GLU 262 CG  
66  1 Y 1 A GLU 262 ? CD  ? A GLU 262 CD  
67  1 Y 1 A GLU 262 ? OE1 ? A GLU 262 OE1 
68  1 Y 1 A GLU 262 ? OE2 ? A GLU 262 OE2 
69  1 Y 1 A LYS 353 ? CG  ? A LYS 353 CG  
70  1 Y 1 A LYS 353 ? CD  ? A LYS 353 CD  
71  1 Y 1 A LYS 353 ? CE  ? A LYS 353 CE  
72  1 Y 1 A LYS 353 ? NZ  ? A LYS 353 NZ  
73  1 Y 1 A GLU 431 ? CG  ? A GLU 431 CG  
74  1 Y 1 A GLU 431 ? CD  ? A GLU 431 CD  
75  1 Y 1 A GLU 431 ? OE1 ? A GLU 431 OE1 
76  1 Y 1 A GLU 431 ? OE2 ? A GLU 431 OE2 
77  1 Y 1 A SER 432 ? OG  ? A SER 432 OG  
78  1 Y 1 A LEU 461 ? CG  ? A LEU 461 CG  
79  1 Y 1 A LEU 461 ? CD1 ? A LEU 461 CD1 
80  1 Y 1 A LEU 461 ? CD2 ? A LEU 461 CD2 
81  1 Y 1 A GLU 493 ? CG  ? A GLU 493 CG  
82  1 Y 1 A GLU 493 ? CD  ? A GLU 493 CD  
83  1 Y 1 A GLU 493 ? OE1 ? A GLU 493 OE1 
84  1 Y 1 A GLU 493 ? OE2 ? A GLU 493 OE2 
85  1 Y 1 A GLU 495 ? CG  ? A GLU 495 CG  
86  1 Y 1 A GLU 495 ? CD  ? A GLU 495 CD  
87  1 Y 1 A GLU 495 ? OE1 ? A GLU 495 OE1 
88  1 Y 1 A GLU 495 ? OE2 ? A GLU 495 OE2 
89  1 Y 1 A ARG 591 ? CG  ? A ARG 591 CG  
90  1 Y 1 A ARG 591 ? CD  ? A ARG 591 CD  
91  1 Y 1 A ARG 591 ? NE  ? A ARG 591 NE  
92  1 Y 1 A ARG 591 ? CZ  ? A ARG 591 CZ  
93  1 Y 1 A ARG 591 ? NH1 ? A ARG 591 NH1 
94  1 Y 1 A ARG 591 ? NH2 ? A ARG 591 NH2 
95  1 Y 1 A GLU 609 ? CG  ? A GLU 609 CG  
96  1 Y 1 A GLU 609 ? CD  ? A GLU 609 CD  
97  1 Y 1 A GLU 609 ? OE1 ? A GLU 609 OE1 
98  1 Y 1 A GLU 609 ? OE2 ? A GLU 609 OE2 
99  1 Y 1 A GLU 614 ? CG  ? A GLU 614 CG  
100 1 Y 1 A GLU 614 ? CD  ? A GLU 614 CD  
101 1 Y 1 A GLU 614 ? OE1 ? A GLU 614 OE1 
102 1 Y 1 A GLU 614 ? OE2 ? A GLU 614 OE2 
103 1 Y 1 A GLN 615 ? CG  ? A GLN 615 CG  
104 1 Y 1 A GLN 615 ? CD  ? A GLN 615 CD  
105 1 Y 1 A GLN 615 ? OE1 ? A GLN 615 OE1 
106 1 Y 1 A GLN 615 ? NE2 ? A GLN 615 NE2 
107 1 Y 1 A GLU 647 ? CG  ? A GLU 647 CG  
108 1 Y 1 A GLU 647 ? CD  ? A GLU 647 CD  
109 1 Y 1 A GLU 647 ? OE1 ? A GLU 647 OE1 
110 1 Y 1 A GLU 647 ? OE2 ? A GLU 647 OE2 
111 1 Y 1 A HIS 651 ? CG  ? A HIS 651 CG  
112 1 Y 1 A HIS 651 ? ND1 ? A HIS 651 ND1 
113 1 Y 1 A HIS 651 ? CD2 ? A HIS 651 CD2 
114 1 Y 1 A HIS 651 ? CE1 ? A HIS 651 CE1 
115 1 Y 1 A HIS 651 ? NE2 ? A HIS 651 NE2 
116 1 Y 1 A VAL 652 ? CG1 ? A VAL 652 CG1 
117 1 Y 1 A VAL 652 ? CG2 ? A VAL 652 CG2 
118 1 Y 1 A ASP 654 ? CG  ? A ASP 654 CG  
119 1 Y 1 A ASP 654 ? OD1 ? A ASP 654 OD1 
120 1 Y 1 A ASP 654 ? OD2 ? A ASP 654 OD2 
121 1 Y 1 A ARG 679 ? CG  ? A ARG 679 CG  
122 1 Y 1 A ARG 679 ? CD  ? A ARG 679 CD  
123 1 Y 1 A ARG 679 ? NE  ? A ARG 679 NE  
124 1 Y 1 A ARG 679 ? CZ  ? A ARG 679 CZ  
125 1 Y 1 A ARG 679 ? NH1 ? A ARG 679 NH1 
126 1 Y 1 A ARG 679 ? NH2 ? A ARG 679 NH2 
127 1 Y 1 A LYS 681 ? CG  ? A LYS 681 CG  
128 1 Y 1 A LYS 681 ? CD  ? A LYS 681 CD  
129 1 Y 1 A LYS 681 ? CE  ? A LYS 681 CE  
130 1 Y 1 A LYS 681 ? NZ  ? A LYS 681 NZ  
131 1 Y 1 B GLU 90  ? CG  ? B GLU 90  CG  
132 1 Y 1 B GLU 90  ? CD  ? B GLU 90  CD  
133 1 Y 1 B GLU 90  ? OE1 ? B GLU 90  OE1 
134 1 Y 1 B GLU 90  ? OE2 ? B GLU 90  OE2 
135 1 Y 1 B GLU 91  ? CG  ? B GLU 91  CG  
136 1 Y 1 B GLU 91  ? CD  ? B GLU 91  CD  
137 1 Y 1 B GLU 91  ? OE1 ? B GLU 91  OE1 
138 1 Y 1 B GLU 91  ? OE2 ? B GLU 91  OE2 
139 1 Y 1 B LEU 92  ? CG  ? B LEU 92  CG  
140 1 Y 1 B LEU 92  ? CD1 ? B LEU 92  CD1 
141 1 Y 1 B LEU 92  ? CD2 ? B LEU 92  CD2 
142 1 Y 1 B THR 93  ? OG1 ? B THR 93  OG1 
143 1 Y 1 B THR 93  ? CG2 ? B THR 93  CG2 
144 1 Y 1 B LEU 95  ? CG  ? B LEU 95  CG  
145 1 Y 1 B LEU 95  ? CD1 ? B LEU 95  CD1 
146 1 Y 1 B LEU 95  ? CD2 ? B LEU 95  CD2 
147 1 Y 1 B LEU 96  ? CG  ? B LEU 96  CG  
148 1 Y 1 B LEU 96  ? CD1 ? B LEU 96  CD1 
149 1 Y 1 B LEU 96  ? CD2 ? B LEU 96  CD2 
150 1 Y 1 B GLU 97  ? CG  ? B GLU 97  CG  
151 1 Y 1 B GLU 97  ? CD  ? B GLU 97  CD  
152 1 Y 1 B GLU 97  ? OE1 ? B GLU 97  OE1 
153 1 Y 1 B GLU 97  ? OE2 ? B GLU 97  OE2 
154 1 Y 1 B TRP 101 ? CG  ? B TRP 101 CG  
155 1 Y 1 B TRP 101 ? CD1 ? B TRP 101 CD1 
156 1 Y 1 B TRP 101 ? CD2 ? B TRP 101 CD2 
157 1 Y 1 B TRP 101 ? NE1 ? B TRP 101 NE1 
158 1 Y 1 B TRP 101 ? CE2 ? B TRP 101 CE2 
159 1 Y 1 B TRP 101 ? CE3 ? B TRP 101 CE3 
160 1 Y 1 B TRP 101 ? CZ2 ? B TRP 101 CZ2 
161 1 Y 1 B TRP 101 ? CZ3 ? B TRP 101 CZ3 
162 1 Y 1 B TRP 101 ? CH2 ? B TRP 101 CH2 
163 1 Y 1 B ASN 102 ? CG  ? B ASN 102 CG  
164 1 Y 1 B ASN 102 ? OD1 ? B ASN 102 OD1 
165 1 Y 1 B ASN 102 ? ND2 ? B ASN 102 ND2 
166 1 Y 1 B SER 103 ? OG  ? B SER 103 OG  
167 1 Y 1 B LYS 104 ? CG  ? B LYS 104 CG  
168 1 Y 1 B LYS 104 ? CD  ? B LYS 104 CD  
169 1 Y 1 B LYS 104 ? CE  ? B LYS 104 CE  
170 1 Y 1 B LYS 104 ? NZ  ? B LYS 104 NZ  
171 1 Y 1 B TYR 105 ? CG  ? B TYR 105 CG  
172 1 Y 1 B TYR 105 ? CD1 ? B TYR 105 CD1 
173 1 Y 1 B TYR 105 ? CD2 ? B TYR 105 CD2 
174 1 Y 1 B TYR 105 ? CE1 ? B TYR 105 CE1 
175 1 Y 1 B TYR 105 ? CE2 ? B TYR 105 CE2 
176 1 Y 1 B TYR 105 ? CZ  ? B TYR 105 CZ  
177 1 Y 1 B TYR 105 ? OH  ? B TYR 105 OH  
178 1 Y 1 B GLN 129 ? CG  ? B GLN 129 CG  
179 1 Y 1 B GLN 129 ? CD  ? B GLN 129 CD  
180 1 Y 1 B GLN 129 ? OE1 ? B GLN 129 OE1 
181 1 Y 1 B GLN 129 ? NE2 ? B GLN 129 NE2 
182 1 Y 1 B ASP 130 ? CG  ? B ASP 130 CG  
183 1 Y 1 B ASP 130 ? OD1 ? B ASP 130 OD1 
184 1 Y 1 B ASP 130 ? OD2 ? B ASP 130 OD2 
185 1 Y 1 B LYS 144 ? CG  ? B LYS 144 CG  
186 1 Y 1 B LYS 144 ? CD  ? B LYS 144 CD  
187 1 Y 1 B LYS 144 ? CE  ? B LYS 144 CE  
188 1 Y 1 B LYS 144 ? NZ  ? B LYS 144 NZ  
189 1 Y 1 B ASP 145 ? CG  ? B ASP 145 CG  
190 1 Y 1 B ASP 145 ? OD1 ? B ASP 145 OD1 
191 1 Y 1 B ASP 145 ? OD2 ? B ASP 145 OD2 
192 1 Y 1 B ASP 159 ? CG  ? B ASP 159 CG  
193 1 Y 1 B ASP 159 ? OD1 ? B ASP 159 OD1 
194 1 Y 1 B ASP 159 ? OD2 ? B ASP 159 OD2 
195 1 Y 1 B GLU 262 ? CG  ? B GLU 262 CG  
196 1 Y 1 B GLU 262 ? CD  ? B GLU 262 CD  
197 1 Y 1 B GLU 262 ? OE1 ? B GLU 262 OE1 
198 1 Y 1 B GLU 262 ? OE2 ? B GLU 262 OE2 
199 1 Y 1 B LYS 353 ? CG  ? B LYS 353 CG  
200 1 Y 1 B LYS 353 ? CD  ? B LYS 353 CD  
201 1 Y 1 B LYS 353 ? CE  ? B LYS 353 CE  
202 1 Y 1 B LYS 353 ? NZ  ? B LYS 353 NZ  
203 1 Y 1 B GLU 431 ? CG  ? B GLU 431 CG  
204 1 Y 1 B GLU 431 ? CD  ? B GLU 431 CD  
205 1 Y 1 B GLU 431 ? OE1 ? B GLU 431 OE1 
206 1 Y 1 B GLU 431 ? OE2 ? B GLU 431 OE2 
207 1 Y 1 B SER 432 ? OG  ? B SER 432 OG  
208 1 Y 1 B LEU 461 ? CG  ? B LEU 461 CG  
209 1 Y 1 B LEU 461 ? CD1 ? B LEU 461 CD1 
210 1 Y 1 B LEU 461 ? CD2 ? B LEU 461 CD2 
211 1 Y 1 B GLU 493 ? CG  ? B GLU 493 CG  
212 1 Y 1 B GLU 493 ? CD  ? B GLU 493 CD  
213 1 Y 1 B GLU 493 ? OE1 ? B GLU 493 OE1 
214 1 Y 1 B GLU 493 ? OE2 ? B GLU 493 OE2 
215 1 Y 1 B GLU 495 ? CG  ? B GLU 495 CG  
216 1 Y 1 B GLU 495 ? CD  ? B GLU 495 CD  
217 1 Y 1 B GLU 495 ? OE1 ? B GLU 495 OE1 
218 1 Y 1 B GLU 495 ? OE2 ? B GLU 495 OE2 
219 1 Y 1 B ARG 591 ? CG  ? B ARG 591 CG  
220 1 Y 1 B ARG 591 ? CD  ? B ARG 591 CD  
221 1 Y 1 B ARG 591 ? NE  ? B ARG 591 NE  
222 1 Y 1 B ARG 591 ? CZ  ? B ARG 591 CZ  
223 1 Y 1 B ARG 591 ? NH1 ? B ARG 591 NH1 
224 1 Y 1 B ARG 591 ? NH2 ? B ARG 591 NH2 
225 1 Y 1 B GLU 609 ? CG  ? B GLU 609 CG  
226 1 Y 1 B GLU 609 ? CD  ? B GLU 609 CD  
227 1 Y 1 B GLU 609 ? OE1 ? B GLU 609 OE1 
228 1 Y 1 B GLU 609 ? OE2 ? B GLU 609 OE2 
229 1 Y 1 B GLU 614 ? CG  ? B GLU 614 CG  
230 1 Y 1 B GLU 614 ? CD  ? B GLU 614 CD  
231 1 Y 1 B GLU 614 ? OE1 ? B GLU 614 OE1 
232 1 Y 1 B GLU 614 ? OE2 ? B GLU 614 OE2 
233 1 Y 1 B GLN 615 ? CG  ? B GLN 615 CG  
234 1 Y 1 B GLN 615 ? CD  ? B GLN 615 CD  
235 1 Y 1 B GLN 615 ? OE1 ? B GLN 615 OE1 
236 1 Y 1 B GLN 615 ? NE2 ? B GLN 615 NE2 
237 1 Y 1 B GLU 647 ? CG  ? B GLU 647 CG  
238 1 Y 1 B GLU 647 ? CD  ? B GLU 647 CD  
239 1 Y 1 B GLU 647 ? OE1 ? B GLU 647 OE1 
240 1 Y 1 B GLU 647 ? OE2 ? B GLU 647 OE2 
241 1 Y 1 B HIS 651 ? CG  ? B HIS 651 CG  
242 1 Y 1 B HIS 651 ? ND1 ? B HIS 651 ND1 
243 1 Y 1 B HIS 651 ? CD2 ? B HIS 651 CD2 
244 1 Y 1 B HIS 651 ? CE1 ? B HIS 651 CE1 
245 1 Y 1 B HIS 651 ? NE2 ? B HIS 651 NE2 
246 1 Y 1 B VAL 652 ? CG1 ? B VAL 652 CG1 
247 1 Y 1 B VAL 652 ? CG2 ? B VAL 652 CG2 
248 1 Y 1 B ASP 654 ? CG  ? B ASP 654 CG  
249 1 Y 1 B ASP 654 ? OD1 ? B ASP 654 OD1 
250 1 Y 1 B ASP 654 ? OD2 ? B ASP 654 OD2 
251 1 Y 1 B ARG 679 ? CG  ? B ARG 679 CG  
252 1 Y 1 B ARG 679 ? CD  ? B ARG 679 CD  
253 1 Y 1 B ARG 679 ? NE  ? B ARG 679 NE  
254 1 Y 1 B ARG 679 ? CZ  ? B ARG 679 CZ  
255 1 Y 1 B ARG 679 ? NH1 ? B ARG 679 NH1 
256 1 Y 1 B ARG 679 ? NH2 ? B ARG 679 NH2 
257 1 Y 1 B LYS 681 ? CG  ? B LYS 681 CG  
258 1 Y 1 B LYS 681 ? CD  ? B LYS 681 CD  
259 1 Y 1 B LYS 681 ? CE  ? B LYS 681 CE  
260 1 Y 1 B LYS 681 ? NZ  ? B LYS 681 NZ  
261 1 Y 1 C GLU 90  ? CG  ? C GLU 90  CG  
262 1 Y 1 C GLU 90  ? CD  ? C GLU 90  CD  
263 1 Y 1 C GLU 90  ? OE1 ? C GLU 90  OE1 
264 1 Y 1 C GLU 90  ? OE2 ? C GLU 90  OE2 
265 1 Y 1 C GLU 91  ? CG  ? C GLU 91  CG  
266 1 Y 1 C GLU 91  ? CD  ? C GLU 91  CD  
267 1 Y 1 C GLU 91  ? OE1 ? C GLU 91  OE1 
268 1 Y 1 C GLU 91  ? OE2 ? C GLU 91  OE2 
269 1 Y 1 C LEU 92  ? CG  ? C LEU 92  CG  
270 1 Y 1 C LEU 92  ? CD1 ? C LEU 92  CD1 
271 1 Y 1 C LEU 92  ? CD2 ? C LEU 92  CD2 
272 1 Y 1 C THR 93  ? OG1 ? C THR 93  OG1 
273 1 Y 1 C THR 93  ? CG2 ? C THR 93  CG2 
274 1 Y 1 C LEU 95  ? CG  ? C LEU 95  CG  
275 1 Y 1 C LEU 95  ? CD1 ? C LEU 95  CD1 
276 1 Y 1 C LEU 95  ? CD2 ? C LEU 95  CD2 
277 1 Y 1 C LEU 96  ? CG  ? C LEU 96  CG  
278 1 Y 1 C LEU 96  ? CD1 ? C LEU 96  CD1 
279 1 Y 1 C LEU 96  ? CD2 ? C LEU 96  CD2 
280 1 Y 1 C GLU 97  ? CG  ? C GLU 97  CG  
281 1 Y 1 C GLU 97  ? CD  ? C GLU 97  CD  
282 1 Y 1 C GLU 97  ? OE1 ? C GLU 97  OE1 
283 1 Y 1 C GLU 97  ? OE2 ? C GLU 97  OE2 
284 1 Y 1 C TRP 101 ? CG  ? C TRP 101 CG  
285 1 Y 1 C TRP 101 ? CD1 ? C TRP 101 CD1 
286 1 Y 1 C TRP 101 ? CD2 ? C TRP 101 CD2 
287 1 Y 1 C TRP 101 ? NE1 ? C TRP 101 NE1 
288 1 Y 1 C TRP 101 ? CE2 ? C TRP 101 CE2 
289 1 Y 1 C TRP 101 ? CE3 ? C TRP 101 CE3 
290 1 Y 1 C TRP 101 ? CZ2 ? C TRP 101 CZ2 
291 1 Y 1 C TRP 101 ? CZ3 ? C TRP 101 CZ3 
292 1 Y 1 C TRP 101 ? CH2 ? C TRP 101 CH2 
293 1 Y 1 C ASN 102 ? CG  ? C ASN 102 CG  
294 1 Y 1 C ASN 102 ? OD1 ? C ASN 102 OD1 
295 1 Y 1 C ASN 102 ? ND2 ? C ASN 102 ND2 
296 1 Y 1 C SER 103 ? OG  ? C SER 103 OG  
297 1 Y 1 C LYS 104 ? CG  ? C LYS 104 CG  
298 1 Y 1 C LYS 104 ? CD  ? C LYS 104 CD  
299 1 Y 1 C LYS 104 ? CE  ? C LYS 104 CE  
300 1 Y 1 C LYS 104 ? NZ  ? C LYS 104 NZ  
301 1 Y 1 C TYR 105 ? CG  ? C TYR 105 CG  
302 1 Y 1 C TYR 105 ? CD1 ? C TYR 105 CD1 
303 1 Y 1 C TYR 105 ? CD2 ? C TYR 105 CD2 
304 1 Y 1 C TYR 105 ? CE1 ? C TYR 105 CE1 
305 1 Y 1 C TYR 105 ? CE2 ? C TYR 105 CE2 
306 1 Y 1 C TYR 105 ? CZ  ? C TYR 105 CZ  
307 1 Y 1 C TYR 105 ? OH  ? C TYR 105 OH  
308 1 Y 1 C GLN 129 ? CG  ? C GLN 129 CG  
309 1 Y 1 C GLN 129 ? CD  ? C GLN 129 CD  
310 1 Y 1 C GLN 129 ? OE1 ? C GLN 129 OE1 
311 1 Y 1 C GLN 129 ? NE2 ? C GLN 129 NE2 
312 1 Y 1 C ASP 130 ? CG  ? C ASP 130 CG  
313 1 Y 1 C ASP 130 ? OD1 ? C ASP 130 OD1 
314 1 Y 1 C ASP 130 ? OD2 ? C ASP 130 OD2 
315 1 Y 1 C LYS 144 ? CG  ? C LYS 144 CG  
316 1 Y 1 C LYS 144 ? CD  ? C LYS 144 CD  
317 1 Y 1 C LYS 144 ? CE  ? C LYS 144 CE  
318 1 Y 1 C LYS 144 ? NZ  ? C LYS 144 NZ  
319 1 Y 1 C ASP 145 ? CG  ? C ASP 145 CG  
320 1 Y 1 C ASP 145 ? OD1 ? C ASP 145 OD1 
321 1 Y 1 C ASP 145 ? OD2 ? C ASP 145 OD2 
322 1 Y 1 C ASP 159 ? CG  ? C ASP 159 CG  
323 1 Y 1 C ASP 159 ? OD1 ? C ASP 159 OD1 
324 1 Y 1 C ASP 159 ? OD2 ? C ASP 159 OD2 
325 1 Y 1 C GLU 262 ? CG  ? C GLU 262 CG  
326 1 Y 1 C GLU 262 ? CD  ? C GLU 262 CD  
327 1 Y 1 C GLU 262 ? OE1 ? C GLU 262 OE1 
328 1 Y 1 C GLU 262 ? OE2 ? C GLU 262 OE2 
329 1 Y 1 C LYS 353 ? CG  ? C LYS 353 CG  
330 1 Y 1 C LYS 353 ? CD  ? C LYS 353 CD  
331 1 Y 1 C LYS 353 ? CE  ? C LYS 353 CE  
332 1 Y 1 C LYS 353 ? NZ  ? C LYS 353 NZ  
333 1 Y 1 C GLU 431 ? CG  ? C GLU 431 CG  
334 1 Y 1 C GLU 431 ? CD  ? C GLU 431 CD  
335 1 Y 1 C GLU 431 ? OE1 ? C GLU 431 OE1 
336 1 Y 1 C GLU 431 ? OE2 ? C GLU 431 OE2 
337 1 Y 1 C SER 432 ? OG  ? C SER 432 OG  
338 1 Y 1 C LEU 461 ? CG  ? C LEU 461 CG  
339 1 Y 1 C LEU 461 ? CD1 ? C LEU 461 CD1 
340 1 Y 1 C LEU 461 ? CD2 ? C LEU 461 CD2 
341 1 Y 1 C GLU 493 ? CG  ? C GLU 493 CG  
342 1 Y 1 C GLU 493 ? CD  ? C GLU 493 CD  
343 1 Y 1 C GLU 493 ? OE1 ? C GLU 493 OE1 
344 1 Y 1 C GLU 493 ? OE2 ? C GLU 493 OE2 
345 1 Y 1 C GLU 495 ? CG  ? C GLU 495 CG  
346 1 Y 1 C GLU 495 ? CD  ? C GLU 495 CD  
347 1 Y 1 C GLU 495 ? OE1 ? C GLU 495 OE1 
348 1 Y 1 C GLU 495 ? OE2 ? C GLU 495 OE2 
349 1 Y 1 C ARG 591 ? CG  ? C ARG 591 CG  
350 1 Y 1 C ARG 591 ? CD  ? C ARG 591 CD  
351 1 Y 1 C ARG 591 ? NE  ? C ARG 591 NE  
352 1 Y 1 C ARG 591 ? CZ  ? C ARG 591 CZ  
353 1 Y 1 C ARG 591 ? NH1 ? C ARG 591 NH1 
354 1 Y 1 C ARG 591 ? NH2 ? C ARG 591 NH2 
355 1 Y 1 C GLU 609 ? CG  ? C GLU 609 CG  
356 1 Y 1 C GLU 609 ? CD  ? C GLU 609 CD  
357 1 Y 1 C GLU 609 ? OE1 ? C GLU 609 OE1 
358 1 Y 1 C GLU 609 ? OE2 ? C GLU 609 OE2 
359 1 Y 1 C GLU 614 ? CG  ? C GLU 614 CG  
360 1 Y 1 C GLU 614 ? CD  ? C GLU 614 CD  
361 1 Y 1 C GLU 614 ? OE1 ? C GLU 614 OE1 
362 1 Y 1 C GLU 614 ? OE2 ? C GLU 614 OE2 
363 1 Y 1 C GLN 615 ? CG  ? C GLN 615 CG  
364 1 Y 1 C GLN 615 ? CD  ? C GLN 615 CD  
365 1 Y 1 C GLN 615 ? OE1 ? C GLN 615 OE1 
366 1 Y 1 C GLN 615 ? NE2 ? C GLN 615 NE2 
367 1 Y 1 C GLU 647 ? CG  ? C GLU 647 CG  
368 1 Y 1 C GLU 647 ? CD  ? C GLU 647 CD  
369 1 Y 1 C GLU 647 ? OE1 ? C GLU 647 OE1 
370 1 Y 1 C GLU 647 ? OE2 ? C GLU 647 OE2 
371 1 Y 1 C HIS 651 ? CG  ? C HIS 651 CG  
372 1 Y 1 C HIS 651 ? ND1 ? C HIS 651 ND1 
373 1 Y 1 C HIS 651 ? CD2 ? C HIS 651 CD2 
374 1 Y 1 C HIS 651 ? CE1 ? C HIS 651 CE1 
375 1 Y 1 C HIS 651 ? NE2 ? C HIS 651 NE2 
376 1 Y 1 C VAL 652 ? CG1 ? C VAL 652 CG1 
377 1 Y 1 C VAL 652 ? CG2 ? C VAL 652 CG2 
378 1 Y 1 C ASP 654 ? CG  ? C ASP 654 CG  
379 1 Y 1 C ASP 654 ? OD1 ? C ASP 654 OD1 
380 1 Y 1 C ASP 654 ? OD2 ? C ASP 654 OD2 
381 1 Y 1 C ARG 679 ? CG  ? C ARG 679 CG  
382 1 Y 1 C ARG 679 ? CD  ? C ARG 679 CD  
383 1 Y 1 C ARG 679 ? NE  ? C ARG 679 NE  
384 1 Y 1 C ARG 679 ? CZ  ? C ARG 679 CZ  
385 1 Y 1 C ARG 679 ? NH1 ? C ARG 679 NH1 
386 1 Y 1 C ARG 679 ? NH2 ? C ARG 679 NH2 
387 1 Y 1 C LYS 681 ? CG  ? C LYS 681 CG  
388 1 Y 1 C LYS 681 ? CD  ? C LYS 681 CD  
389 1 Y 1 C LYS 681 ? CE  ? C LYS 681 CE  
390 1 Y 1 C LYS 681 ? NZ  ? C LYS 681 NZ  
391 1 Y 1 D GLU 90  ? CG  ? D GLU 90  CG  
392 1 Y 1 D GLU 90  ? CD  ? D GLU 90  CD  
393 1 Y 1 D GLU 90  ? OE1 ? D GLU 90  OE1 
394 1 Y 1 D GLU 90  ? OE2 ? D GLU 90  OE2 
395 1 Y 1 D GLU 91  ? CG  ? D GLU 91  CG  
396 1 Y 1 D GLU 91  ? CD  ? D GLU 91  CD  
397 1 Y 1 D GLU 91  ? OE1 ? D GLU 91  OE1 
398 1 Y 1 D GLU 91  ? OE2 ? D GLU 91  OE2 
399 1 Y 1 D LEU 92  ? CG  ? D LEU 92  CG  
400 1 Y 1 D LEU 92  ? CD1 ? D LEU 92  CD1 
401 1 Y 1 D LEU 92  ? CD2 ? D LEU 92  CD2 
402 1 Y 1 D THR 93  ? OG1 ? D THR 93  OG1 
403 1 Y 1 D THR 93  ? CG2 ? D THR 93  CG2 
404 1 Y 1 D LEU 95  ? CG  ? D LEU 95  CG  
405 1 Y 1 D LEU 95  ? CD1 ? D LEU 95  CD1 
406 1 Y 1 D LEU 95  ? CD2 ? D LEU 95  CD2 
407 1 Y 1 D LEU 96  ? CG  ? D LEU 96  CG  
408 1 Y 1 D LEU 96  ? CD1 ? D LEU 96  CD1 
409 1 Y 1 D LEU 96  ? CD2 ? D LEU 96  CD2 
410 1 Y 1 D GLU 97  ? CG  ? D GLU 97  CG  
411 1 Y 1 D GLU 97  ? CD  ? D GLU 97  CD  
412 1 Y 1 D GLU 97  ? OE1 ? D GLU 97  OE1 
413 1 Y 1 D GLU 97  ? OE2 ? D GLU 97  OE2 
414 1 Y 1 D TRP 101 ? CG  ? D TRP 101 CG  
415 1 Y 1 D TRP 101 ? CD1 ? D TRP 101 CD1 
416 1 Y 1 D TRP 101 ? CD2 ? D TRP 101 CD2 
417 1 Y 1 D TRP 101 ? NE1 ? D TRP 101 NE1 
418 1 Y 1 D TRP 101 ? CE2 ? D TRP 101 CE2 
419 1 Y 1 D TRP 101 ? CE3 ? D TRP 101 CE3 
420 1 Y 1 D TRP 101 ? CZ2 ? D TRP 101 CZ2 
421 1 Y 1 D TRP 101 ? CZ3 ? D TRP 101 CZ3 
422 1 Y 1 D TRP 101 ? CH2 ? D TRP 101 CH2 
423 1 Y 1 D ASN 102 ? CG  ? D ASN 102 CG  
424 1 Y 1 D ASN 102 ? OD1 ? D ASN 102 OD1 
425 1 Y 1 D ASN 102 ? ND2 ? D ASN 102 ND2 
426 1 Y 1 D SER 103 ? OG  ? D SER 103 OG  
427 1 Y 1 D LYS 104 ? CG  ? D LYS 104 CG  
428 1 Y 1 D LYS 104 ? CD  ? D LYS 104 CD  
429 1 Y 1 D LYS 104 ? CE  ? D LYS 104 CE  
430 1 Y 1 D LYS 104 ? NZ  ? D LYS 104 NZ  
431 1 Y 1 D TYR 105 ? CG  ? D TYR 105 CG  
432 1 Y 1 D TYR 105 ? CD1 ? D TYR 105 CD1 
433 1 Y 1 D TYR 105 ? CD2 ? D TYR 105 CD2 
434 1 Y 1 D TYR 105 ? CE1 ? D TYR 105 CE1 
435 1 Y 1 D TYR 105 ? CE2 ? D TYR 105 CE2 
436 1 Y 1 D TYR 105 ? CZ  ? D TYR 105 CZ  
437 1 Y 1 D TYR 105 ? OH  ? D TYR 105 OH  
438 1 Y 1 D GLN 129 ? CG  ? D GLN 129 CG  
439 1 Y 1 D GLN 129 ? CD  ? D GLN 129 CD  
440 1 Y 1 D GLN 129 ? OE1 ? D GLN 129 OE1 
441 1 Y 1 D GLN 129 ? NE2 ? D GLN 129 NE2 
442 1 Y 1 D ASP 130 ? CG  ? D ASP 130 CG  
443 1 Y 1 D ASP 130 ? OD1 ? D ASP 130 OD1 
444 1 Y 1 D ASP 130 ? OD2 ? D ASP 130 OD2 
445 1 Y 1 D LYS 144 ? CG  ? D LYS 144 CG  
446 1 Y 1 D LYS 144 ? CD  ? D LYS 144 CD  
447 1 Y 1 D LYS 144 ? CE  ? D LYS 144 CE  
448 1 Y 1 D LYS 144 ? NZ  ? D LYS 144 NZ  
449 1 Y 1 D ASP 145 ? CG  ? D ASP 145 CG  
450 1 Y 1 D ASP 145 ? OD1 ? D ASP 145 OD1 
451 1 Y 1 D ASP 145 ? OD2 ? D ASP 145 OD2 
452 1 Y 1 D ASP 159 ? CG  ? D ASP 159 CG  
453 1 Y 1 D ASP 159 ? OD1 ? D ASP 159 OD1 
454 1 Y 1 D ASP 159 ? OD2 ? D ASP 159 OD2 
455 1 Y 1 D GLU 262 ? CG  ? D GLU 262 CG  
456 1 Y 1 D GLU 262 ? CD  ? D GLU 262 CD  
457 1 Y 1 D GLU 262 ? OE1 ? D GLU 262 OE1 
458 1 Y 1 D GLU 262 ? OE2 ? D GLU 262 OE2 
459 1 Y 1 D LYS 353 ? CG  ? D LYS 353 CG  
460 1 Y 1 D LYS 353 ? CD  ? D LYS 353 CD  
461 1 Y 1 D LYS 353 ? CE  ? D LYS 353 CE  
462 1 Y 1 D LYS 353 ? NZ  ? D LYS 353 NZ  
463 1 Y 1 D GLU 431 ? CG  ? D GLU 431 CG  
464 1 Y 1 D GLU 431 ? CD  ? D GLU 431 CD  
465 1 Y 1 D GLU 431 ? OE1 ? D GLU 431 OE1 
466 1 Y 1 D GLU 431 ? OE2 ? D GLU 431 OE2 
467 1 Y 1 D SER 432 ? OG  ? D SER 432 OG  
468 1 Y 1 D LEU 461 ? CG  ? D LEU 461 CG  
469 1 Y 1 D LEU 461 ? CD1 ? D LEU 461 CD1 
470 1 Y 1 D LEU 461 ? CD2 ? D LEU 461 CD2 
471 1 Y 1 D GLU 493 ? CG  ? D GLU 493 CG  
472 1 Y 1 D GLU 493 ? CD  ? D GLU 493 CD  
473 1 Y 1 D GLU 493 ? OE1 ? D GLU 493 OE1 
474 1 Y 1 D GLU 493 ? OE2 ? D GLU 493 OE2 
475 1 Y 1 D GLU 495 ? CG  ? D GLU 495 CG  
476 1 Y 1 D GLU 495 ? CD  ? D GLU 495 CD  
477 1 Y 1 D GLU 495 ? OE1 ? D GLU 495 OE1 
478 1 Y 1 D GLU 495 ? OE2 ? D GLU 495 OE2 
479 1 Y 1 D ARG 591 ? CG  ? D ARG 591 CG  
480 1 Y 1 D ARG 591 ? CD  ? D ARG 591 CD  
481 1 Y 1 D ARG 591 ? NE  ? D ARG 591 NE  
482 1 Y 1 D ARG 591 ? CZ  ? D ARG 591 CZ  
483 1 Y 1 D ARG 591 ? NH1 ? D ARG 591 NH1 
484 1 Y 1 D ARG 591 ? NH2 ? D ARG 591 NH2 
485 1 Y 1 D GLU 609 ? CG  ? D GLU 609 CG  
486 1 Y 1 D GLU 609 ? CD  ? D GLU 609 CD  
487 1 Y 1 D GLU 609 ? OE1 ? D GLU 609 OE1 
488 1 Y 1 D GLU 609 ? OE2 ? D GLU 609 OE2 
489 1 Y 1 D GLU 614 ? CG  ? D GLU 614 CG  
490 1 Y 1 D GLU 614 ? CD  ? D GLU 614 CD  
491 1 Y 1 D GLU 614 ? OE1 ? D GLU 614 OE1 
492 1 Y 1 D GLU 614 ? OE2 ? D GLU 614 OE2 
493 1 Y 1 D GLN 615 ? CG  ? D GLN 615 CG  
494 1 Y 1 D GLN 615 ? CD  ? D GLN 615 CD  
495 1 Y 1 D GLN 615 ? OE1 ? D GLN 615 OE1 
496 1 Y 1 D GLN 615 ? NE2 ? D GLN 615 NE2 
497 1 Y 1 D GLU 647 ? CG  ? D GLU 647 CG  
498 1 Y 1 D GLU 647 ? CD  ? D GLU 647 CD  
499 1 Y 1 D GLU 647 ? OE1 ? D GLU 647 OE1 
500 1 Y 1 D GLU 647 ? OE2 ? D GLU 647 OE2 
501 1 Y 1 D HIS 651 ? CG  ? D HIS 651 CG  
502 1 Y 1 D HIS 651 ? ND1 ? D HIS 651 ND1 
503 1 Y 1 D HIS 651 ? CD2 ? D HIS 651 CD2 
504 1 Y 1 D HIS 651 ? CE1 ? D HIS 651 CE1 
505 1 Y 1 D HIS 651 ? NE2 ? D HIS 651 NE2 
506 1 Y 1 D VAL 652 ? CG1 ? D VAL 652 CG1 
507 1 Y 1 D VAL 652 ? CG2 ? D VAL 652 CG2 
508 1 Y 1 D ASP 654 ? CG  ? D ASP 654 CG  
509 1 Y 1 D ASP 654 ? OD1 ? D ASP 654 OD1 
510 1 Y 1 D ASP 654 ? OD2 ? D ASP 654 OD2 
511 1 Y 1 D ARG 679 ? CG  ? D ARG 679 CG  
512 1 Y 1 D ARG 679 ? CD  ? D ARG 679 CD  
513 1 Y 1 D ARG 679 ? NE  ? D ARG 679 NE  
514 1 Y 1 D ARG 679 ? CZ  ? D ARG 679 CZ  
515 1 Y 1 D ARG 679 ? NH1 ? D ARG 679 NH1 
516 1 Y 1 D ARG 679 ? NH2 ? D ARG 679 NH2 
517 1 Y 1 D LYS 681 ? CG  ? D LYS 681 CG  
518 1 Y 1 D LYS 681 ? CD  ? D LYS 681 CD  
519 1 Y 1 D LYS 681 ? CE  ? D LYS 681 CE  
520 1 Y 1 D LYS 681 ? NZ  ? D LYS 681 NZ  
# 
_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                     9B3Z 
_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                         9B3Z 
_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                   9B3Z 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_struct.entry_id                     9B3Z 
_struct.title                        'Rat TRPV2 E724A/D725A bound to probenecid and 2-APB' 
_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        9B3Z 
_struct_keywords.text            'TRPV2, TRP channel, probenecid, 2-APB, MEMBRANE PROTEIN' 
_struct_keywords.pdbx_keywords   'MEMBRANE 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 1 ? 
C N N 1 ? 
D N N 1 ? 
E N N 2 ? 
F N N 3 ? 
G N N 4 ? 
H N N 2 ? 
I N N 3 ? 
J N N 4 ? 
K N N 2 ? 
L N N 3 ? 
M N N 4 ? 
N N N 2 ? 
O N N 3 ? 
P N N 4 ? 
# 
_struct_ref.id                         1 
_struct_ref.db_name                    UNP 
_struct_ref.db_code                    TRPV2_RAT 
_struct_ref.pdbx_db_accession          Q9WUD2 
_struct_ref.pdbx_db_isoform            ? 
_struct_ref.entity_id                  1 
_struct_ref.pdbx_seq_one_letter_code   
;MTSASSPPAFRLETSDGDEEGNAEVNKGKQEPPPMESPFQREDRNSSPQIKVNLNFIKRPPKNTSAPSQQEPDRFDRDRL
FSVVSRGVPEELTGLLEYLRWNSKYLTDSAYTEGSTGKTCLMKAVLNLQDGVNACIMPLLQIDKDSGNPKLLVNAQCTDE
FYQGHSALHIAIEKRSLQCVKLLVENGADVHLRACGRFFQKHQGTCFYFGELPLSLAACTKQWDVVTYLLENPHQPASLE
ATDSLGNTVLHALVMIADNSPENSALVIHMYDGLLQMGARLCPTVQLEEISNHQGLTPLKLAAKEGKIEIFRHILQREFS
GPYQPLSRKFTEWCYGPVRVSLYDLSSVDSWEKNSVLEIIAFHCKSPNRHRMVVLEPLNKLLQEKWDRLVSRFFFNFACY
LVYMFIFTVVAYHQPSLDQPAIPSSKATFGESMLLLGHILILLGGIYLLLGQLWYFWRRRLFIWISFMDSYFEILFLLQA
LLTVLSQVLRFMETEWYLPLLVLSLVLGWLNLLYYTRGFQHTGIYSVMIQKVILRDLLRFLLVYLVFLFGFAVALVSLSR
EARSPKAPEDNNSTVTEQPTVGQEEEPAPYRSILDASLELFKFTIGMGELAFQEQLRFRGVVLLLLLAYVLLTYVLLLNM
LIALMSETVNHVADNSWSIWKLQKAISVLEMENGYWWCRRKKHREGRLLKVGTRGDGTPDERWCFRVEEVNWAAWEKTLP
TLSEDPSGPGITGNKKNPTSKPGKNSASEEDHLPLQVLQSP
;
_struct_ref.pdbx_align_begin           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 9B3Z A 1 ? 761 ? Q9WUD2 1 ? 761 ? 1 761 
2 1 9B3Z B 1 ? 761 ? Q9WUD2 1 ? 761 ? 1 761 
3 1 9B3Z C 1 ? 761 ? Q9WUD2 1 ? 761 ? 1 761 
4 1 9B3Z D 1 ? 761 ? Q9WUD2 1 ? 761 ? 1 761 
# 
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 9B3Z ALA A 724 ? UNP Q9WUD2 GLU 724 'engineered mutation' 724 1 
1 9B3Z ALA A 725 ? UNP Q9WUD2 ASP 725 'engineered mutation' 725 2 
2 9B3Z ALA B 724 ? UNP Q9WUD2 GLU 724 'engineered mutation' 724 3 
2 9B3Z ALA B 725 ? UNP Q9WUD2 ASP 725 'engineered mutation' 725 4 
3 9B3Z ALA C 724 ? UNP Q9WUD2 GLU 724 'engineered mutation' 724 5 
3 9B3Z ALA C 725 ? UNP Q9WUD2 ASP 725 'engineered mutation' 725 6 
4 9B3Z ALA D 724 ? UNP Q9WUD2 GLU 724 'engineered mutation' 724 7 
4 9B3Z ALA D 725 ? UNP Q9WUD2 ASP 725 'engineered mutation' 725 8 
# 
_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,F,G,H,I,J,K,L,M,N,O,P 
# 
_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 ASP A 76  ? GLY A 87  ? ASP A 76  GLY A 87  1 ? 12 
HELX_P HELX_P2   AA2 VAL A 88  ? GLU A 91  ? VAL A 88  GLU A 91  5 ? 4  
HELX_P HELX_P3   AA3 LEU A 92  ? SER A 103 ? LEU A 92  SER A 103 1 ? 12 
HELX_P HELX_P4   AA4 ASP A 108 ? THR A 112 ? ASP A 108 THR A 112 5 ? 5  
HELX_P HELX_P5   AA5 THR A 119 ? ASN A 127 ? THR A 119 ASN A 127 1 ? 9  
HELX_P HELX_P6   AA6 CYS A 135 ? GLY A 147 ? CYS A 135 GLY A 147 1 ? 13 
HELX_P HELX_P7   AA7 SER A 166 ? LYS A 174 ? SER A 166 LYS A 174 1 ? 9  
HELX_P HELX_P8   AA8 SER A 176 ? ASN A 186 ? SER A 176 ASN A 186 1 ? 11 
HELX_P HELX_P9   AA9 LEU A 212 ? THR A 220 ? LEU A 212 THR A 220 1 ? 9  
HELX_P HELX_P10  AB1 GLN A 222 ? ASN A 232 ? GLN A 222 ASN A 232 1 ? 11 
HELX_P HELX_P11  AB2 THR A 248 ? ILE A 256 ? THR A 248 ILE A 256 1 ? 9  
HELX_P HELX_P12  AB3 GLU A 262 ? CYS A 282 ? GLU A 262 CYS A 282 1 ? 21 
HELX_P HELX_P13  AB4 GLN A 286 ? ILE A 290 ? GLN A 286 ILE A 290 5 ? 5  
HELX_P HELX_P14  AB5 THR A 297 ? GLY A 306 ? THR A 297 GLY A 306 1 ? 10 
HELX_P HELX_P15  AB6 LYS A 307 ? GLN A 316 ? LYS A 307 GLN A 316 1 ? 10 
HELX_P HELX_P16  AB7 SER A 320 ? SER A 327 ? SER A 320 SER A 327 5 ? 8  
HELX_P HELX_P17  AB8 SER A 355 ? PHE A 362 ? SER A 355 PHE A 362 1 ? 8  
HELX_P HELX_P18  AB9 ASN A 368 ? VAL A 373 ? ASN A 368 VAL A 373 1 ? 6  
HELX_P HELX_P19  AC1 PRO A 377 ? HIS A 413 ? PRO A 377 HIS A 413 1 ? 37 
HELX_P HELX_P20  AC2 GLU A 431 ? ARG A 459 ? GLU A 431 ARG A 459 1 ? 29 
HELX_P HELX_P21  AC3 SER A 470 ? MET A 492 ? SER A 470 MET A 492 1 ? 23 
HELX_P HELX_P22  AC4 TRP A 496 ? ASN A 511 ? TRP A 496 ASN A 511 1 ? 16 
HELX_P HELX_P23  AC5 LEU A 512 ? GLY A 518 ? LEU A 512 GLY A 518 5 ? 7  
HELX_P HELX_P24  AC6 PHE A 519 ? SER A 526 ? PHE A 519 SER A 526 1 ? 8  
HELX_P HELX_P25  AC7 VAL A 532 ? SER A 559 ? VAL A 532 SER A 559 1 ? 28 
HELX_P HELX_P26  AC8 SER A 592 ? ILE A 605 ? SER A 592 ILE A 605 1 ? 14 
HELX_P HELX_P27  AC9 PHE A 618 ? ASN A 650 ? PHE A 618 ASN A 650 1 ? 33 
HELX_P HELX_P28  AD1 ALA A 653 ? ASN A 673 ? ALA A 653 ASN A 673 1 ? 21 
HELX_P HELX_P29  AD2 ASN A 711 ? LEU A 719 ? ASN A 711 LEU A 719 1 ? 9  
HELX_P HELX_P30  AD3 ASP B 76  ? GLY B 87  ? ASP B 76  GLY B 87  1 ? 12 
HELX_P HELX_P31  AD4 VAL B 88  ? GLU B 91  ? VAL B 88  GLU B 91  5 ? 4  
HELX_P HELX_P32  AD5 LEU B 92  ? SER B 103 ? LEU B 92  SER B 103 1 ? 12 
HELX_P HELX_P33  AD6 ASP B 108 ? THR B 112 ? ASP B 108 THR B 112 5 ? 5  
HELX_P HELX_P34  AD7 THR B 119 ? ASN B 127 ? THR B 119 ASN B 127 1 ? 9  
HELX_P HELX_P35  AD8 CYS B 135 ? GLY B 147 ? CYS B 135 GLY B 147 1 ? 13 
HELX_P HELX_P36  AD9 SER B 166 ? LYS B 174 ? SER B 166 LYS B 174 1 ? 9  
HELX_P HELX_P37  AE1 SER B 176 ? ASN B 186 ? SER B 176 ASN B 186 1 ? 11 
HELX_P HELX_P38  AE2 LEU B 212 ? THR B 220 ? LEU B 212 THR B 220 1 ? 9  
HELX_P HELX_P39  AE3 GLN B 222 ? ASN B 232 ? GLN B 222 ASN B 232 1 ? 11 
HELX_P HELX_P40  AE4 THR B 248 ? ILE B 256 ? THR B 248 ILE B 256 1 ? 9  
HELX_P HELX_P41  AE5 GLU B 262 ? CYS B 282 ? GLU B 262 CYS B 282 1 ? 21 
HELX_P HELX_P42  AE6 GLN B 286 ? ILE B 290 ? GLN B 286 ILE B 290 5 ? 5  
HELX_P HELX_P43  AE7 THR B 297 ? GLY B 306 ? THR B 297 GLY B 306 1 ? 10 
HELX_P HELX_P44  AE8 LYS B 307 ? GLN B 316 ? LYS B 307 GLN B 316 1 ? 10 
HELX_P HELX_P45  AE9 SER B 320 ? SER B 327 ? SER B 320 SER B 327 5 ? 8  
HELX_P HELX_P46  AF1 SER B 355 ? PHE B 362 ? SER B 355 PHE B 362 1 ? 8  
HELX_P HELX_P47  AF2 ASN B 368 ? VAL B 373 ? ASN B 368 VAL B 373 1 ? 6  
HELX_P HELX_P48  AF3 PRO B 377 ? HIS B 413 ? PRO B 377 HIS B 413 1 ? 37 
HELX_P HELX_P49  AF4 GLU B 431 ? ARG B 459 ? GLU B 431 ARG B 459 1 ? 29 
HELX_P HELX_P50  AF5 SER B 470 ? MET B 492 ? SER B 470 MET B 492 1 ? 23 
HELX_P HELX_P51  AF6 TRP B 496 ? ASN B 511 ? TRP B 496 ASN B 511 1 ? 16 
HELX_P HELX_P52  AF7 LEU B 512 ? GLY B 518 ? LEU B 512 GLY B 518 5 ? 7  
HELX_P HELX_P53  AF8 PHE B 519 ? SER B 526 ? PHE B 519 SER B 526 1 ? 8  
HELX_P HELX_P54  AF9 VAL B 532 ? SER B 559 ? VAL B 532 SER B 559 1 ? 28 
HELX_P HELX_P55  AG1 SER B 592 ? ILE B 605 ? SER B 592 ILE B 605 1 ? 14 
HELX_P HELX_P56  AG2 PHE B 618 ? ASN B 650 ? PHE B 618 ASN B 650 1 ? 33 
HELX_P HELX_P57  AG3 ALA B 653 ? ASN B 673 ? ALA B 653 ASN B 673 1 ? 21 
HELX_P HELX_P58  AG4 ASN B 711 ? LEU B 719 ? ASN B 711 LEU B 719 1 ? 9  
HELX_P HELX_P59  AG5 ASP C 76  ? GLY C 87  ? ASP C 76  GLY C 87  1 ? 12 
HELX_P HELX_P60  AG6 VAL C 88  ? GLU C 91  ? VAL C 88  GLU C 91  5 ? 4  
HELX_P HELX_P61  AG7 LEU C 92  ? SER C 103 ? LEU C 92  SER C 103 1 ? 12 
HELX_P HELX_P62  AG8 ASP C 108 ? THR C 112 ? ASP C 108 THR C 112 5 ? 5  
HELX_P HELX_P63  AG9 THR C 119 ? ASN C 127 ? THR C 119 ASN C 127 1 ? 9  
HELX_P HELX_P64  AH1 CYS C 135 ? GLY C 147 ? CYS C 135 GLY C 147 1 ? 13 
HELX_P HELX_P65  AH2 SER C 166 ? LYS C 174 ? SER C 166 LYS C 174 1 ? 9  
HELX_P HELX_P66  AH3 SER C 176 ? ASN C 186 ? SER C 176 ASN C 186 1 ? 11 
HELX_P HELX_P67  AH4 LEU C 212 ? THR C 220 ? LEU C 212 THR C 220 1 ? 9  
HELX_P HELX_P68  AH5 GLN C 222 ? ASN C 232 ? GLN C 222 ASN C 232 1 ? 11 
HELX_P HELX_P69  AH6 THR C 248 ? ILE C 256 ? THR C 248 ILE C 256 1 ? 9  
HELX_P HELX_P70  AH7 GLU C 262 ? CYS C 282 ? GLU C 262 CYS C 282 1 ? 21 
HELX_P HELX_P71  AH8 GLN C 286 ? ILE C 290 ? GLN C 286 ILE C 290 5 ? 5  
HELX_P HELX_P72  AH9 THR C 297 ? GLY C 306 ? THR C 297 GLY C 306 1 ? 10 
HELX_P HELX_P73  AI1 LYS C 307 ? GLN C 316 ? LYS C 307 GLN C 316 1 ? 10 
HELX_P HELX_P74  AI2 SER C 320 ? SER C 327 ? SER C 320 SER C 327 5 ? 8  
HELX_P HELX_P75  AI3 SER C 355 ? PHE C 362 ? SER C 355 PHE C 362 1 ? 8  
HELX_P HELX_P76  AI4 ASN C 368 ? VAL C 373 ? ASN C 368 VAL C 373 1 ? 6  
HELX_P HELX_P77  AI5 PRO C 377 ? HIS C 413 ? PRO C 377 HIS C 413 1 ? 37 
HELX_P HELX_P78  AI6 GLU C 431 ? ARG C 459 ? GLU C 431 ARG C 459 1 ? 29 
HELX_P HELX_P79  AI7 SER C 470 ? MET C 492 ? SER C 470 MET C 492 1 ? 23 
HELX_P HELX_P80  AI8 TRP C 496 ? ASN C 511 ? TRP C 496 ASN C 511 1 ? 16 
HELX_P HELX_P81  AI9 LEU C 512 ? GLY C 518 ? LEU C 512 GLY C 518 5 ? 7  
HELX_P HELX_P82  AJ1 PHE C 519 ? SER C 526 ? PHE C 519 SER C 526 1 ? 8  
HELX_P HELX_P83  AJ2 VAL C 532 ? SER C 559 ? VAL C 532 SER C 559 1 ? 28 
HELX_P HELX_P84  AJ3 SER C 592 ? ILE C 605 ? SER C 592 ILE C 605 1 ? 14 
HELX_P HELX_P85  AJ4 PHE C 618 ? ASN C 650 ? PHE C 618 ASN C 650 1 ? 33 
HELX_P HELX_P86  AJ5 ALA C 653 ? ASN C 673 ? ALA C 653 ASN C 673 1 ? 21 
HELX_P HELX_P87  AJ6 ASN C 711 ? LEU C 719 ? ASN C 711 LEU C 719 1 ? 9  
HELX_P HELX_P88  AJ7 ASP D 76  ? GLY D 87  ? ASP D 76  GLY D 87  1 ? 12 
HELX_P HELX_P89  AJ8 VAL D 88  ? GLU D 91  ? VAL D 88  GLU D 91  5 ? 4  
HELX_P HELX_P90  AJ9 LEU D 92  ? SER D 103 ? LEU D 92  SER D 103 1 ? 12 
HELX_P HELX_P91  AK1 ASP D 108 ? THR D 112 ? ASP D 108 THR D 112 5 ? 5  
HELX_P HELX_P92  AK2 THR D 119 ? ASN D 127 ? THR D 119 ASN D 127 1 ? 9  
HELX_P HELX_P93  AK3 CYS D 135 ? GLY D 147 ? CYS D 135 GLY D 147 1 ? 13 
HELX_P HELX_P94  AK4 SER D 166 ? LYS D 174 ? SER D 166 LYS D 174 1 ? 9  
HELX_P HELX_P95  AK5 SER D 176 ? ASN D 186 ? SER D 176 ASN D 186 1 ? 11 
HELX_P HELX_P96  AK6 LEU D 212 ? THR D 220 ? LEU D 212 THR D 220 1 ? 9  
HELX_P HELX_P97  AK7 GLN D 222 ? ASN D 232 ? GLN D 222 ASN D 232 1 ? 11 
HELX_P HELX_P98  AK8 THR D 248 ? ILE D 256 ? THR D 248 ILE D 256 1 ? 9  
HELX_P HELX_P99  AK9 GLU D 262 ? CYS D 282 ? GLU D 262 CYS D 282 1 ? 21 
HELX_P HELX_P100 AL1 GLN D 286 ? ILE D 290 ? GLN D 286 ILE D 290 5 ? 5  
HELX_P HELX_P101 AL2 THR D 297 ? GLY D 306 ? THR D 297 GLY D 306 1 ? 10 
HELX_P HELX_P102 AL3 LYS D 307 ? GLN D 316 ? LYS D 307 GLN D 316 1 ? 10 
HELX_P HELX_P103 AL4 SER D 320 ? SER D 327 ? SER D 320 SER D 327 5 ? 8  
HELX_P HELX_P104 AL5 SER D 355 ? PHE D 362 ? SER D 355 PHE D 362 1 ? 8  
HELX_P HELX_P105 AL6 ASN D 368 ? VAL D 373 ? ASN D 368 VAL D 373 1 ? 6  
HELX_P HELX_P106 AL7 PRO D 377 ? HIS D 413 ? PRO D 377 HIS D 413 1 ? 37 
HELX_P HELX_P107 AL8 GLU D 431 ? ARG D 459 ? GLU D 431 ARG D 459 1 ? 29 
HELX_P HELX_P108 AL9 SER D 470 ? MET D 492 ? SER D 470 MET D 492 1 ? 23 
HELX_P HELX_P109 AM1 TRP D 496 ? ASN D 511 ? TRP D 496 ASN D 511 1 ? 16 
HELX_P HELX_P110 AM2 LEU D 512 ? GLY D 518 ? LEU D 512 GLY D 518 5 ? 7  
HELX_P HELX_P111 AM3 PHE D 519 ? SER D 526 ? PHE D 519 SER D 526 1 ? 8  
HELX_P HELX_P112 AM4 VAL D 532 ? SER D 559 ? VAL D 532 SER D 559 1 ? 28 
HELX_P HELX_P113 AM5 SER D 592 ? ILE D 605 ? SER D 592 ILE D 605 1 ? 14 
HELX_P HELX_P114 AM6 PHE D 618 ? ASN D 650 ? PHE D 618 ASN D 650 1 ? 33 
HELX_P HELX_P115 AM7 ALA D 653 ? ASN D 673 ? ALA D 653 ASN D 673 1 ? 21 
HELX_P HELX_P116 AM8 ASN D 711 ? LEU D 719 ? ASN D 711 LEU D 719 1 ? 9  
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_mon_prot_cis.pdbx_id 
_struct_mon_prot_cis.label_comp_id 
_struct_mon_prot_cis.label_seq_id 
_struct_mon_prot_cis.label_asym_id 
_struct_mon_prot_cis.label_alt_id 
_struct_mon_prot_cis.pdbx_PDB_ins_code 
_struct_mon_prot_cis.auth_comp_id 
_struct_mon_prot_cis.auth_seq_id 
_struct_mon_prot_cis.auth_asym_id 
_struct_mon_prot_cis.pdbx_label_comp_id_2 
_struct_mon_prot_cis.pdbx_label_seq_id_2 
_struct_mon_prot_cis.pdbx_label_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_ins_code_2 
_struct_mon_prot_cis.pdbx_auth_comp_id_2 
_struct_mon_prot_cis.pdbx_auth_seq_id_2 
_struct_mon_prot_cis.pdbx_auth_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_model_num 
_struct_mon_prot_cis.pdbx_omega_angle 
1 GLU 376 A . ? GLU 376 A PRO 377 A ? PRO 377 A 1 1.20 
2 GLU 376 B . ? GLU 376 B PRO 377 B ? PRO 377 B 1 1.22 
3 GLU 376 C . ? GLU 376 C PRO 377 C ? PRO 377 C 1 1.20 
4 GLU 376 D . ? GLU 376 D PRO 377 D ? PRO 377 D 1 1.25 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 4 ? 
AA2 ? 4 ? 
AA3 ? 4 ? 
AA4 ? 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 
AA1 2 3 ? anti-parallel 
AA1 3 4 ? anti-parallel 
AA2 1 2 ? anti-parallel 
AA2 2 3 ? anti-parallel 
AA2 3 4 ? anti-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 
# 
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 LYS A 329 ? TYR A 335 ? LYS A 329 TYR A 335 
AA1 2 VAL A 338 ? ASP A 344 ? VAL A 338 ASP A 344 
AA1 3 ARG A 702 ? VAL A 710 ? ARG A 702 VAL A 710 
AA1 4 ARG A 687 ? LEU A 689 ? ARG A 687 LEU A 689 
AA2 1 LYS B 329 ? TYR B 335 ? LYS B 329 TYR B 335 
AA2 2 VAL B 338 ? ASP B 344 ? VAL B 338 ASP B 344 
AA2 3 ARG B 702 ? VAL B 710 ? ARG B 702 VAL B 710 
AA2 4 ARG B 687 ? LEU B 689 ? ARG B 687 LEU B 689 
AA3 1 LYS C 329 ? TYR C 335 ? LYS C 329 TYR C 335 
AA3 2 VAL C 338 ? ASP C 344 ? VAL C 338 ASP C 344 
AA3 3 ARG C 702 ? VAL C 710 ? ARG C 702 VAL C 710 
AA3 4 ARG C 687 ? LEU C 689 ? ARG C 687 LEU C 689 
AA4 1 LYS D 329 ? TYR D 335 ? LYS D 329 TYR D 335 
AA4 2 VAL D 338 ? ASP D 344 ? VAL D 338 ASP D 344 
AA4 3 ARG D 702 ? VAL D 710 ? ARG D 702 VAL D 710 
AA4 4 ARG D 687 ? LEU D 689 ? ARG D 687 LEU D 689 
# 
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 PHE A 330 ? N PHE A 330 O LEU A 342 ? O LEU A 342 
AA1 2 3 N ARG A 339 ? N ARG A 339 O GLU A 709 ? O GLU A 709 
AA1 3 4 O ARG A 702 ? O ARG A 702 N LEU A 689 ? N LEU A 689 
AA2 1 2 N PHE B 330 ? N PHE B 330 O LEU B 342 ? O LEU B 342 
AA2 2 3 N ARG B 339 ? N ARG B 339 O GLU B 709 ? O GLU B 709 
AA2 3 4 O ARG B 702 ? O ARG B 702 N LEU B 689 ? N LEU B 689 
AA3 1 2 N PHE C 330 ? N PHE C 330 O LEU C 342 ? O LEU C 342 
AA3 2 3 N ARG C 339 ? N ARG C 339 O GLU C 709 ? O GLU C 709 
AA3 3 4 O ARG C 702 ? O ARG C 702 N LEU C 689 ? N LEU C 689 
AA4 1 2 N PHE D 330 ? N PHE D 330 O LEU D 342 ? O LEU D 342 
AA4 2 3 N ARG D 339 ? N ARG D 339 O GLU D 709 ? O GLU D 709 
AA4 3 4 O ARG D 702 ? O ARG D 702 N LEU D 689 ? N LEU D 689 
# 
_pdbx_entry_details.entry_id                   9B3Z 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.has_ligand_of_interest     Y 
_pdbx_entry_details.has_protein_modification   N 
# 
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 PHE A 618 ? ? -98.56 39.04 
2 1 PHE B 618 ? ? -98.56 39.04 
3 1 PHE C 618 ? ? -98.49 39.06 
4 1 PHE D 618 ? ? -98.56 39.02 
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          9B3Z 
_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                    9B3Z 
_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                  3.0 
_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               51082 
_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            8 
# 
_em_entity_assembly.id                   1 
_em_entity_assembly.parent_id            0 
_em_entity_assembly.source               RECOMBINANT 
_em_entity_assembly.type                 COMPLEX 
_em_entity_assembly.name                 'Homotetramer of rat TRPV2 E724A/D725A mutant' 
_em_entity_assembly.details              ? 
_em_entity_assembly.synonym              ? 
_em_entity_assembly.oligomeric_details   ? 
_em_entity_assembly.entity_id_list       1 
# 
_em_imaging.entry_id                        9B3Z 
_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             500 
_em_imaging.nominal_defocus_max             2500 
_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              9B3Z 
_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                9B3Z 
_em_experiment.id                      1 
_em_experiment.reconstruction_method   'SINGLE PARTICLE' 
_em_experiment.aggregation_state       PARTICLE 
_em_experiment.entity_assembly_id      1 
# 
_em_single_particle_entity.entry_id              9B3Z 
_em_single_particle_entity.id                    1 
_em_single_particle_entity.image_processing_id   1 
_em_single_particle_entity.point_symmetry        C4 
# 
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 A MET 1   ? A MET 1   
2   1 Y 1 A THR 2   ? A THR 2   
3   1 Y 1 A SER 3   ? A SER 3   
4   1 Y 1 A ALA 4   ? A ALA 4   
5   1 Y 1 A SER 5   ? A SER 5   
6   1 Y 1 A SER 6   ? A SER 6   
7   1 Y 1 A PRO 7   ? A PRO 7   
8   1 Y 1 A PRO 8   ? A PRO 8   
9   1 Y 1 A ALA 9   ? A ALA 9   
10  1 Y 1 A PHE 10  ? A PHE 10  
11  1 Y 1 A ARG 11  ? A ARG 11  
12  1 Y 1 A LEU 12  ? A LEU 12  
13  1 Y 1 A GLU 13  ? A GLU 13  
14  1 Y 1 A THR 14  ? A THR 14  
15  1 Y 1 A SER 15  ? A SER 15  
16  1 Y 1 A ASP 16  ? A ASP 16  
17  1 Y 1 A GLY 17  ? A GLY 17  
18  1 Y 1 A ASP 18  ? A ASP 18  
19  1 Y 1 A GLU 19  ? A GLU 19  
20  1 Y 1 A GLU 20  ? A GLU 20  
21  1 Y 1 A GLY 21  ? A GLY 21  
22  1 Y 1 A ASN 22  ? A ASN 22  
23  1 Y 1 A ALA 23  ? A ALA 23  
24  1 Y 1 A GLU 24  ? A GLU 24  
25  1 Y 1 A VAL 25  ? A VAL 25  
26  1 Y 1 A ASN 26  ? A ASN 26  
27  1 Y 1 A LYS 27  ? A LYS 27  
28  1 Y 1 A GLY 28  ? A GLY 28  
29  1 Y 1 A LYS 29  ? A LYS 29  
30  1 Y 1 A GLN 30  ? A GLN 30  
31  1 Y 1 A GLU 31  ? A GLU 31  
32  1 Y 1 A PRO 32  ? A PRO 32  
33  1 Y 1 A PRO 33  ? A PRO 33  
34  1 Y 1 A PRO 34  ? A PRO 34  
35  1 Y 1 A MET 35  ? A MET 35  
36  1 Y 1 A GLU 36  ? A GLU 36  
37  1 Y 1 A SER 37  ? A SER 37  
38  1 Y 1 A PRO 38  ? A PRO 38  
39  1 Y 1 A PHE 39  ? A PHE 39  
40  1 Y 1 A GLN 40  ? A GLN 40  
41  1 Y 1 A ARG 41  ? A ARG 41  
42  1 Y 1 A GLU 42  ? A GLU 42  
43  1 Y 1 A ASP 43  ? A ASP 43  
44  1 Y 1 A ARG 44  ? A ARG 44  
45  1 Y 1 A ASN 45  ? A ASN 45  
46  1 Y 1 A SER 46  ? A SER 46  
47  1 Y 1 A SER 47  ? A SER 47  
48  1 Y 1 A PRO 48  ? A PRO 48  
49  1 Y 1 A GLN 49  ? A GLN 49  
50  1 Y 1 A ILE 50  ? A ILE 50  
51  1 Y 1 A LYS 51  ? A LYS 51  
52  1 Y 1 A VAL 52  ? A VAL 52  
53  1 Y 1 A ASN 53  ? A ASN 53  
54  1 Y 1 A LEU 54  ? A LEU 54  
55  1 Y 1 A ASN 55  ? A ASN 55  
56  1 Y 1 A PHE 56  ? A PHE 56  
57  1 Y 1 A ILE 57  ? A ILE 57  
58  1 Y 1 A LYS 58  ? A LYS 58  
59  1 Y 1 A ARG 59  ? A ARG 59  
60  1 Y 1 A PRO 60  ? A PRO 60  
61  1 Y 1 A PRO 61  ? A PRO 61  
62  1 Y 1 A LYS 62  ? A LYS 62  
63  1 Y 1 A ASN 63  ? A ASN 63  
64  1 Y 1 A THR 64  ? A THR 64  
65  1 Y 1 A SER 65  ? A SER 65  
66  1 Y 1 A ALA 66  ? A ALA 66  
67  1 Y 1 A PRO 67  ? A PRO 67  
68  1 Y 1 A SER 68  ? A SER 68  
69  1 Y 1 A GLN 69  ? A GLN 69  
70  1 Y 1 A GLN 70  ? A GLN 70  
71  1 Y 1 A GLU 71  ? A GLU 71  
72  1 Y 1 A PRO 72  ? A PRO 72  
73  1 Y 1 A ASP 73  ? A ASP 73  
74  1 Y 1 A ARG 74  ? A ARG 74  
75  1 Y 1 A SER 416 ? A SER 416 
76  1 Y 1 A LEU 417 ? A LEU 417 
77  1 Y 1 A ASP 418 ? A ASP 418 
78  1 Y 1 A GLN 419 ? A GLN 419 
79  1 Y 1 A PRO 420 ? A PRO 420 
80  1 Y 1 A ALA 421 ? A ALA 421 
81  1 Y 1 A ILE 422 ? A ILE 422 
82  1 Y 1 A PRO 423 ? A PRO 423 
83  1 Y 1 A SER 424 ? A SER 424 
84  1 Y 1 A SER 425 ? A SER 425 
85  1 Y 1 A LYS 426 ? A LYS 426 
86  1 Y 1 A ALA 427 ? A ALA 427 
87  1 Y 1 A THR 428 ? A THR 428 
88  1 Y 1 A PHE 429 ? A PHE 429 
89  1 Y 1 A TRP 464 ? A TRP 464 
90  1 Y 1 A ILE 465 ? A ILE 465 
91  1 Y 1 A SER 466 ? A SER 466 
92  1 Y 1 A PHE 467 ? A PHE 467 
93  1 Y 1 A SER 564 ? A SER 564 
94  1 Y 1 A PRO 565 ? A PRO 565 
95  1 Y 1 A LYS 566 ? A LYS 566 
96  1 Y 1 A ALA 567 ? A ALA 567 
97  1 Y 1 A PRO 568 ? A PRO 568 
98  1 Y 1 A GLU 569 ? A GLU 569 
99  1 Y 1 A ASP 570 ? A ASP 570 
100 1 Y 1 A ASN 571 ? A ASN 571 
101 1 Y 1 A ASN 572 ? A ASN 572 
102 1 Y 1 A SER 573 ? A SER 573 
103 1 Y 1 A THR 574 ? A THR 574 
104 1 Y 1 A VAL 575 ? A VAL 575 
105 1 Y 1 A THR 576 ? A THR 576 
106 1 Y 1 A GLU 577 ? A GLU 577 
107 1 Y 1 A GLN 578 ? A GLN 578 
108 1 Y 1 A PRO 579 ? A PRO 579 
109 1 Y 1 A THR 580 ? A THR 580 
110 1 Y 1 A VAL 581 ? A VAL 581 
111 1 Y 1 A GLY 582 ? A GLY 582 
112 1 Y 1 A GLN 583 ? A GLN 583 
113 1 Y 1 A GLU 584 ? A GLU 584 
114 1 Y 1 A GLU 585 ? A GLU 585 
115 1 Y 1 A GLU 586 ? A GLU 586 
116 1 Y 1 A PRO 587 ? A PRO 587 
117 1 Y 1 A ALA 588 ? A ALA 588 
118 1 Y 1 A GLY 692 ? A GLY 692 
119 1 Y 1 A THR 693 ? A THR 693 
120 1 Y 1 A ARG 694 ? A ARG 694 
121 1 Y 1 A GLY 695 ? A GLY 695 
122 1 Y 1 A ASP 696 ? A ASP 696 
123 1 Y 1 A GLY 697 ? A GLY 697 
124 1 Y 1 A THR 698 ? A THR 698 
125 1 Y 1 A PRO 699 ? A PRO 699 
126 1 Y 1 A PRO 720 ? A PRO 720 
127 1 Y 1 A THR 721 ? A THR 721 
128 1 Y 1 A LEU 722 ? A LEU 722 
129 1 Y 1 A SER 723 ? A SER 723 
130 1 Y 1 A ALA 724 ? A ALA 724 
131 1 Y 1 A ALA 725 ? A ALA 725 
132 1 Y 1 A PRO 726 ? A PRO 726 
133 1 Y 1 A SER 727 ? A SER 727 
134 1 Y 1 A GLY 728 ? A GLY 728 
135 1 Y 1 A PRO 729 ? A PRO 729 
136 1 Y 1 A GLY 730 ? A GLY 730 
137 1 Y 1 A ILE 731 ? A ILE 731 
138 1 Y 1 A THR 732 ? A THR 732 
139 1 Y 1 A GLY 733 ? A GLY 733 
140 1 Y 1 A ASN 734 ? A ASN 734 
141 1 Y 1 A LYS 735 ? A LYS 735 
142 1 Y 1 A LYS 736 ? A LYS 736 
143 1 Y 1 A ASN 737 ? A ASN 737 
144 1 Y 1 A PRO 738 ? A PRO 738 
145 1 Y 1 A THR 739 ? A THR 739 
146 1 Y 1 A SER 740 ? A SER 740 
147 1 Y 1 A LYS 741 ? A LYS 741 
148 1 Y 1 A PRO 742 ? A PRO 742 
149 1 Y 1 A GLY 743 ? A GLY 743 
150 1 Y 1 A LYS 744 ? A LYS 744 
151 1 Y 1 A ASN 745 ? A ASN 745 
152 1 Y 1 A SER 746 ? A SER 746 
153 1 Y 1 A ALA 747 ? A ALA 747 
154 1 Y 1 A SER 748 ? A SER 748 
155 1 Y 1 A GLU 749 ? A GLU 749 
156 1 Y 1 A GLU 750 ? A GLU 750 
157 1 Y 1 A ASP 751 ? A ASP 751 
158 1 Y 1 A HIS 752 ? A HIS 752 
159 1 Y 1 A LEU 753 ? A LEU 753 
160 1 Y 1 A PRO 754 ? A PRO 754 
161 1 Y 1 A LEU 755 ? A LEU 755 
162 1 Y 1 A GLN 756 ? A GLN 756 
163 1 Y 1 A VAL 757 ? A VAL 757 
164 1 Y 1 A LEU 758 ? A LEU 758 
165 1 Y 1 A GLN 759 ? A GLN 759 
166 1 Y 1 A SER 760 ? A SER 760 
167 1 Y 1 A PRO 761 ? A PRO 761 
168 1 Y 1 B MET 1   ? B MET 1   
169 1 Y 1 B THR 2   ? B THR 2   
170 1 Y 1 B SER 3   ? B SER 3   
171 1 Y 1 B ALA 4   ? B ALA 4   
172 1 Y 1 B SER 5   ? B SER 5   
173 1 Y 1 B SER 6   ? B SER 6   
174 1 Y 1 B PRO 7   ? B PRO 7   
175 1 Y 1 B PRO 8   ? B PRO 8   
176 1 Y 1 B ALA 9   ? B ALA 9   
177 1 Y 1 B PHE 10  ? B PHE 10  
178 1 Y 1 B ARG 11  ? B ARG 11  
179 1 Y 1 B LEU 12  ? B LEU 12  
180 1 Y 1 B GLU 13  ? B GLU 13  
181 1 Y 1 B THR 14  ? B THR 14  
182 1 Y 1 B SER 15  ? B SER 15  
183 1 Y 1 B ASP 16  ? B ASP 16  
184 1 Y 1 B GLY 17  ? B GLY 17  
185 1 Y 1 B ASP 18  ? B ASP 18  
186 1 Y 1 B GLU 19  ? B GLU 19  
187 1 Y 1 B GLU 20  ? B GLU 20  
188 1 Y 1 B GLY 21  ? B GLY 21  
189 1 Y 1 B ASN 22  ? B ASN 22  
190 1 Y 1 B ALA 23  ? B ALA 23  
191 1 Y 1 B GLU 24  ? B GLU 24  
192 1 Y 1 B VAL 25  ? B VAL 25  
193 1 Y 1 B ASN 26  ? B ASN 26  
194 1 Y 1 B LYS 27  ? B LYS 27  
195 1 Y 1 B GLY 28  ? B GLY 28  
196 1 Y 1 B LYS 29  ? B LYS 29  
197 1 Y 1 B GLN 30  ? B GLN 30  
198 1 Y 1 B GLU 31  ? B GLU 31  
199 1 Y 1 B PRO 32  ? B PRO 32  
200 1 Y 1 B PRO 33  ? B PRO 33  
201 1 Y 1 B PRO 34  ? B PRO 34  
202 1 Y 1 B MET 35  ? B MET 35  
203 1 Y 1 B GLU 36  ? B GLU 36  
204 1 Y 1 B SER 37  ? B SER 37  
205 1 Y 1 B PRO 38  ? B PRO 38  
206 1 Y 1 B PHE 39  ? B PHE 39  
207 1 Y 1 B GLN 40  ? B GLN 40  
208 1 Y 1 B ARG 41  ? B ARG 41  
209 1 Y 1 B GLU 42  ? B GLU 42  
210 1 Y 1 B ASP 43  ? B ASP 43  
211 1 Y 1 B ARG 44  ? B ARG 44  
212 1 Y 1 B ASN 45  ? B ASN 45  
213 1 Y 1 B SER 46  ? B SER 46  
214 1 Y 1 B SER 47  ? B SER 47  
215 1 Y 1 B PRO 48  ? B PRO 48  
216 1 Y 1 B GLN 49  ? B GLN 49  
217 1 Y 1 B ILE 50  ? B ILE 50  
218 1 Y 1 B LYS 51  ? B LYS 51  
219 1 Y 1 B VAL 52  ? B VAL 52  
220 1 Y 1 B ASN 53  ? B ASN 53  
221 1 Y 1 B LEU 54  ? B LEU 54  
222 1 Y 1 B ASN 55  ? B ASN 55  
223 1 Y 1 B PHE 56  ? B PHE 56  
224 1 Y 1 B ILE 57  ? B ILE 57  
225 1 Y 1 B LYS 58  ? B LYS 58  
226 1 Y 1 B ARG 59  ? B ARG 59  
227 1 Y 1 B PRO 60  ? B PRO 60  
228 1 Y 1 B PRO 61  ? B PRO 61  
229 1 Y 1 B LYS 62  ? B LYS 62  
230 1 Y 1 B ASN 63  ? B ASN 63  
231 1 Y 1 B THR 64  ? B THR 64  
232 1 Y 1 B SER 65  ? B SER 65  
233 1 Y 1 B ALA 66  ? B ALA 66  
234 1 Y 1 B PRO 67  ? B PRO 67  
235 1 Y 1 B SER 68  ? B SER 68  
236 1 Y 1 B GLN 69  ? B GLN 69  
237 1 Y 1 B GLN 70  ? B GLN 70  
238 1 Y 1 B GLU 71  ? B GLU 71  
239 1 Y 1 B PRO 72  ? B PRO 72  
240 1 Y 1 B ASP 73  ? B ASP 73  
241 1 Y 1 B ARG 74  ? B ARG 74  
242 1 Y 1 B SER 416 ? B SER 416 
243 1 Y 1 B LEU 417 ? B LEU 417 
244 1 Y 1 B ASP 418 ? B ASP 418 
245 1 Y 1 B GLN 419 ? B GLN 419 
246 1 Y 1 B PRO 420 ? B PRO 420 
247 1 Y 1 B ALA 421 ? B ALA 421 
248 1 Y 1 B ILE 422 ? B ILE 422 
249 1 Y 1 B PRO 423 ? B PRO 423 
250 1 Y 1 B SER 424 ? B SER 424 
251 1 Y 1 B SER 425 ? B SER 425 
252 1 Y 1 B LYS 426 ? B LYS 426 
253 1 Y 1 B ALA 427 ? B ALA 427 
254 1 Y 1 B THR 428 ? B THR 428 
255 1 Y 1 B PHE 429 ? B PHE 429 
256 1 Y 1 B TRP 464 ? B TRP 464 
257 1 Y 1 B ILE 465 ? B ILE 465 
258 1 Y 1 B SER 466 ? B SER 466 
259 1 Y 1 B PHE 467 ? B PHE 467 
260 1 Y 1 B SER 564 ? B SER 564 
261 1 Y 1 B PRO 565 ? B PRO 565 
262 1 Y 1 B LYS 566 ? B LYS 566 
263 1 Y 1 B ALA 567 ? B ALA 567 
264 1 Y 1 B PRO 568 ? B PRO 568 
265 1 Y 1 B GLU 569 ? B GLU 569 
266 1 Y 1 B ASP 570 ? B ASP 570 
267 1 Y 1 B ASN 571 ? B ASN 571 
268 1 Y 1 B ASN 572 ? B ASN 572 
269 1 Y 1 B SER 573 ? B SER 573 
270 1 Y 1 B THR 574 ? B THR 574 
271 1 Y 1 B VAL 575 ? B VAL 575 
272 1 Y 1 B THR 576 ? B THR 576 
273 1 Y 1 B GLU 577 ? B GLU 577 
274 1 Y 1 B GLN 578 ? B GLN 578 
275 1 Y 1 B PRO 579 ? B PRO 579 
276 1 Y 1 B THR 580 ? B THR 580 
277 1 Y 1 B VAL 581 ? B VAL 581 
278 1 Y 1 B GLY 582 ? B GLY 582 
279 1 Y 1 B GLN 583 ? B GLN 583 
280 1 Y 1 B GLU 584 ? B GLU 584 
281 1 Y 1 B GLU 585 ? B GLU 585 
282 1 Y 1 B GLU 586 ? B GLU 586 
283 1 Y 1 B PRO 587 ? B PRO 587 
284 1 Y 1 B ALA 588 ? B ALA 588 
285 1 Y 1 B GLY 692 ? B GLY 692 
286 1 Y 1 B THR 693 ? B THR 693 
287 1 Y 1 B ARG 694 ? B ARG 694 
288 1 Y 1 B GLY 695 ? B GLY 695 
289 1 Y 1 B ASP 696 ? B ASP 696 
290 1 Y 1 B GLY 697 ? B GLY 697 
291 1 Y 1 B THR 698 ? B THR 698 
292 1 Y 1 B PRO 699 ? B PRO 699 
293 1 Y 1 B PRO 720 ? B PRO 720 
294 1 Y 1 B THR 721 ? B THR 721 
295 1 Y 1 B LEU 722 ? B LEU 722 
296 1 Y 1 B SER 723 ? B SER 723 
297 1 Y 1 B ALA 724 ? B ALA 724 
298 1 Y 1 B ALA 725 ? B ALA 725 
299 1 Y 1 B PRO 726 ? B PRO 726 
300 1 Y 1 B SER 727 ? B SER 727 
301 1 Y 1 B GLY 728 ? B GLY 728 
302 1 Y 1 B PRO 729 ? B PRO 729 
303 1 Y 1 B GLY 730 ? B GLY 730 
304 1 Y 1 B ILE 731 ? B ILE 731 
305 1 Y 1 B THR 732 ? B THR 732 
306 1 Y 1 B GLY 733 ? B GLY 733 
307 1 Y 1 B ASN 734 ? B ASN 734 
308 1 Y 1 B LYS 735 ? B LYS 735 
309 1 Y 1 B LYS 736 ? B LYS 736 
310 1 Y 1 B ASN 737 ? B ASN 737 
311 1 Y 1 B PRO 738 ? B PRO 738 
312 1 Y 1 B THR 739 ? B THR 739 
313 1 Y 1 B SER 740 ? B SER 740 
314 1 Y 1 B LYS 741 ? B LYS 741 
315 1 Y 1 B PRO 742 ? B PRO 742 
316 1 Y 1 B GLY 743 ? B GLY 743 
317 1 Y 1 B LYS 744 ? B LYS 744 
318 1 Y 1 B ASN 745 ? B ASN 745 
319 1 Y 1 B SER 746 ? B SER 746 
320 1 Y 1 B ALA 747 ? B ALA 747 
321 1 Y 1 B SER 748 ? B SER 748 
322 1 Y 1 B GLU 749 ? B GLU 749 
323 1 Y 1 B GLU 750 ? B GLU 750 
324 1 Y 1 B ASP 751 ? B ASP 751 
325 1 Y 1 B HIS 752 ? B HIS 752 
326 1 Y 1 B LEU 753 ? B LEU 753 
327 1 Y 1 B PRO 754 ? B PRO 754 
328 1 Y 1 B LEU 755 ? B LEU 755 
329 1 Y 1 B GLN 756 ? B GLN 756 
330 1 Y 1 B VAL 757 ? B VAL 757 
331 1 Y 1 B LEU 758 ? B LEU 758 
332 1 Y 1 B GLN 759 ? B GLN 759 
333 1 Y 1 B SER 760 ? B SER 760 
334 1 Y 1 B PRO 761 ? B PRO 761 
335 1 Y 1 C MET 1   ? C MET 1   
336 1 Y 1 C THR 2   ? C THR 2   
337 1 Y 1 C SER 3   ? C SER 3   
338 1 Y 1 C ALA 4   ? C ALA 4   
339 1 Y 1 C SER 5   ? C SER 5   
340 1 Y 1 C SER 6   ? C SER 6   
341 1 Y 1 C PRO 7   ? C PRO 7   
342 1 Y 1 C PRO 8   ? C PRO 8   
343 1 Y 1 C ALA 9   ? C ALA 9   
344 1 Y 1 C PHE 10  ? C PHE 10  
345 1 Y 1 C ARG 11  ? C ARG 11  
346 1 Y 1 C LEU 12  ? C LEU 12  
347 1 Y 1 C GLU 13  ? C GLU 13  
348 1 Y 1 C THR 14  ? C THR 14  
349 1 Y 1 C SER 15  ? C SER 15  
350 1 Y 1 C ASP 16  ? C ASP 16  
351 1 Y 1 C GLY 17  ? C GLY 17  
352 1 Y 1 C ASP 18  ? C ASP 18  
353 1 Y 1 C GLU 19  ? C GLU 19  
354 1 Y 1 C GLU 20  ? C GLU 20  
355 1 Y 1 C GLY 21  ? C GLY 21  
356 1 Y 1 C ASN 22  ? C ASN 22  
357 1 Y 1 C ALA 23  ? C ALA 23  
358 1 Y 1 C GLU 24  ? C GLU 24  
359 1 Y 1 C VAL 25  ? C VAL 25  
360 1 Y 1 C ASN 26  ? C ASN 26  
361 1 Y 1 C LYS 27  ? C LYS 27  
362 1 Y 1 C GLY 28  ? C GLY 28  
363 1 Y 1 C LYS 29  ? C LYS 29  
364 1 Y 1 C GLN 30  ? C GLN 30  
365 1 Y 1 C GLU 31  ? C GLU 31  
366 1 Y 1 C PRO 32  ? C PRO 32  
367 1 Y 1 C PRO 33  ? C PRO 33  
368 1 Y 1 C PRO 34  ? C PRO 34  
369 1 Y 1 C MET 35  ? C MET 35  
370 1 Y 1 C GLU 36  ? C GLU 36  
371 1 Y 1 C SER 37  ? C SER 37  
372 1 Y 1 C PRO 38  ? C PRO 38  
373 1 Y 1 C PHE 39  ? C PHE 39  
374 1 Y 1 C GLN 40  ? C GLN 40  
375 1 Y 1 C ARG 41  ? C ARG 41  
376 1 Y 1 C GLU 42  ? C GLU 42  
377 1 Y 1 C ASP 43  ? C ASP 43  
378 1 Y 1 C ARG 44  ? C ARG 44  
379 1 Y 1 C ASN 45  ? C ASN 45  
380 1 Y 1 C SER 46  ? C SER 46  
381 1 Y 1 C SER 47  ? C SER 47  
382 1 Y 1 C PRO 48  ? C PRO 48  
383 1 Y 1 C GLN 49  ? C GLN 49  
384 1 Y 1 C ILE 50  ? C ILE 50  
385 1 Y 1 C LYS 51  ? C LYS 51  
386 1 Y 1 C VAL 52  ? C VAL 52  
387 1 Y 1 C ASN 53  ? C ASN 53  
388 1 Y 1 C LEU 54  ? C LEU 54  
389 1 Y 1 C ASN 55  ? C ASN 55  
390 1 Y 1 C PHE 56  ? C PHE 56  
391 1 Y 1 C ILE 57  ? C ILE 57  
392 1 Y 1 C LYS 58  ? C LYS 58  
393 1 Y 1 C ARG 59  ? C ARG 59  
394 1 Y 1 C PRO 60  ? C PRO 60  
395 1 Y 1 C PRO 61  ? C PRO 61  
396 1 Y 1 C LYS 62  ? C LYS 62  
397 1 Y 1 C ASN 63  ? C ASN 63  
398 1 Y 1 C THR 64  ? C THR 64  
399 1 Y 1 C SER 65  ? C SER 65  
400 1 Y 1 C ALA 66  ? C ALA 66  
401 1 Y 1 C PRO 67  ? C PRO 67  
402 1 Y 1 C SER 68  ? C SER 68  
403 1 Y 1 C GLN 69  ? C GLN 69  
404 1 Y 1 C GLN 70  ? C GLN 70  
405 1 Y 1 C GLU 71  ? C GLU 71  
406 1 Y 1 C PRO 72  ? C PRO 72  
407 1 Y 1 C ASP 73  ? C ASP 73  
408 1 Y 1 C ARG 74  ? C ARG 74  
409 1 Y 1 C SER 416 ? C SER 416 
410 1 Y 1 C LEU 417 ? C LEU 417 
411 1 Y 1 C ASP 418 ? C ASP 418 
412 1 Y 1 C GLN 419 ? C GLN 419 
413 1 Y 1 C PRO 420 ? C PRO 420 
414 1 Y 1 C ALA 421 ? C ALA 421 
415 1 Y 1 C ILE 422 ? C ILE 422 
416 1 Y 1 C PRO 423 ? C PRO 423 
417 1 Y 1 C SER 424 ? C SER 424 
418 1 Y 1 C SER 425 ? C SER 425 
419 1 Y 1 C LYS 426 ? C LYS 426 
420 1 Y 1 C ALA 427 ? C ALA 427 
421 1 Y 1 C THR 428 ? C THR 428 
422 1 Y 1 C PHE 429 ? C PHE 429 
423 1 Y 1 C TRP 464 ? C TRP 464 
424 1 Y 1 C ILE 465 ? C ILE 465 
425 1 Y 1 C SER 466 ? C SER 466 
426 1 Y 1 C PHE 467 ? C PHE 467 
427 1 Y 1 C SER 564 ? C SER 564 
428 1 Y 1 C PRO 565 ? C PRO 565 
429 1 Y 1 C LYS 566 ? C LYS 566 
430 1 Y 1 C ALA 567 ? C ALA 567 
431 1 Y 1 C PRO 568 ? C PRO 568 
432 1 Y 1 C GLU 569 ? C GLU 569 
433 1 Y 1 C ASP 570 ? C ASP 570 
434 1 Y 1 C ASN 571 ? C ASN 571 
435 1 Y 1 C ASN 572 ? C ASN 572 
436 1 Y 1 C SER 573 ? C SER 573 
437 1 Y 1 C THR 574 ? C THR 574 
438 1 Y 1 C VAL 575 ? C VAL 575 
439 1 Y 1 C THR 576 ? C THR 576 
440 1 Y 1 C GLU 577 ? C GLU 577 
441 1 Y 1 C GLN 578 ? C GLN 578 
442 1 Y 1 C PRO 579 ? C PRO 579 
443 1 Y 1 C THR 580 ? C THR 580 
444 1 Y 1 C VAL 581 ? C VAL 581 
445 1 Y 1 C GLY 582 ? C GLY 582 
446 1 Y 1 C GLN 583 ? C GLN 583 
447 1 Y 1 C GLU 584 ? C GLU 584 
448 1 Y 1 C GLU 585 ? C GLU 585 
449 1 Y 1 C GLU 586 ? C GLU 586 
450 1 Y 1 C PRO 587 ? C PRO 587 
451 1 Y 1 C ALA 588 ? C ALA 588 
452 1 Y 1 C GLY 692 ? C GLY 692 
453 1 Y 1 C THR 693 ? C THR 693 
454 1 Y 1 C ARG 694 ? C ARG 694 
455 1 Y 1 C GLY 695 ? C GLY 695 
456 1 Y 1 C ASP 696 ? C ASP 696 
457 1 Y 1 C GLY 697 ? C GLY 697 
458 1 Y 1 C THR 698 ? C THR 698 
459 1 Y 1 C PRO 699 ? C PRO 699 
460 1 Y 1 C PRO 720 ? C PRO 720 
461 1 Y 1 C THR 721 ? C THR 721 
462 1 Y 1 C LEU 722 ? C LEU 722 
463 1 Y 1 C SER 723 ? C SER 723 
464 1 Y 1 C ALA 724 ? C ALA 724 
465 1 Y 1 C ALA 725 ? C ALA 725 
466 1 Y 1 C PRO 726 ? C PRO 726 
467 1 Y 1 C SER 727 ? C SER 727 
468 1 Y 1 C GLY 728 ? C GLY 728 
469 1 Y 1 C PRO 729 ? C PRO 729 
470 1 Y 1 C GLY 730 ? C GLY 730 
471 1 Y 1 C ILE 731 ? C ILE 731 
472 1 Y 1 C THR 732 ? C THR 732 
473 1 Y 1 C GLY 733 ? C GLY 733 
474 1 Y 1 C ASN 734 ? C ASN 734 
475 1 Y 1 C LYS 735 ? C LYS 735 
476 1 Y 1 C LYS 736 ? C LYS 736 
477 1 Y 1 C ASN 737 ? C ASN 737 
478 1 Y 1 C PRO 738 ? C PRO 738 
479 1 Y 1 C THR 739 ? C THR 739 
480 1 Y 1 C SER 740 ? C SER 740 
481 1 Y 1 C LYS 741 ? C LYS 741 
482 1 Y 1 C PRO 742 ? C PRO 742 
483 1 Y 1 C GLY 743 ? C GLY 743 
484 1 Y 1 C LYS 744 ? C LYS 744 
485 1 Y 1 C ASN 745 ? C ASN 745 
486 1 Y 1 C SER 746 ? C SER 746 
487 1 Y 1 C ALA 747 ? C ALA 747 
488 1 Y 1 C SER 748 ? C SER 748 
489 1 Y 1 C GLU 749 ? C GLU 749 
490 1 Y 1 C GLU 750 ? C GLU 750 
491 1 Y 1 C ASP 751 ? C ASP 751 
492 1 Y 1 C HIS 752 ? C HIS 752 
493 1 Y 1 C LEU 753 ? C LEU 753 
494 1 Y 1 C PRO 754 ? C PRO 754 
495 1 Y 1 C LEU 755 ? C LEU 755 
496 1 Y 1 C GLN 756 ? C GLN 756 
497 1 Y 1 C VAL 757 ? C VAL 757 
498 1 Y 1 C LEU 758 ? C LEU 758 
499 1 Y 1 C GLN 759 ? C GLN 759 
500 1 Y 1 C SER 760 ? C SER 760 
501 1 Y 1 C PRO 761 ? C PRO 761 
502 1 Y 1 D MET 1   ? D MET 1   
503 1 Y 1 D THR 2   ? D THR 2   
504 1 Y 1 D SER 3   ? D SER 3   
505 1 Y 1 D ALA 4   ? D ALA 4   
506 1 Y 1 D SER 5   ? D SER 5   
507 1 Y 1 D SER 6   ? D SER 6   
508 1 Y 1 D PRO 7   ? D PRO 7   
509 1 Y 1 D PRO 8   ? D PRO 8   
510 1 Y 1 D ALA 9   ? D ALA 9   
511 1 Y 1 D PHE 10  ? D PHE 10  
512 1 Y 1 D ARG 11  ? D ARG 11  
513 1 Y 1 D LEU 12  ? D LEU 12  
514 1 Y 1 D GLU 13  ? D GLU 13  
515 1 Y 1 D THR 14  ? D THR 14  
516 1 Y 1 D SER 15  ? D SER 15  
517 1 Y 1 D ASP 16  ? D ASP 16  
518 1 Y 1 D GLY 17  ? D GLY 17  
519 1 Y 1 D ASP 18  ? D ASP 18  
520 1 Y 1 D GLU 19  ? D GLU 19  
521 1 Y 1 D GLU 20  ? D GLU 20  
522 1 Y 1 D GLY 21  ? D GLY 21  
523 1 Y 1 D ASN 22  ? D ASN 22  
524 1 Y 1 D ALA 23  ? D ALA 23  
525 1 Y 1 D GLU 24  ? D GLU 24  
526 1 Y 1 D VAL 25  ? D VAL 25  
527 1 Y 1 D ASN 26  ? D ASN 26  
528 1 Y 1 D LYS 27  ? D LYS 27  
529 1 Y 1 D GLY 28  ? D GLY 28  
530 1 Y 1 D LYS 29  ? D LYS 29  
531 1 Y 1 D GLN 30  ? D GLN 30  
532 1 Y 1 D GLU 31  ? D GLU 31  
533 1 Y 1 D PRO 32  ? D PRO 32  
534 1 Y 1 D PRO 33  ? D PRO 33  
535 1 Y 1 D PRO 34  ? D PRO 34  
536 1 Y 1 D MET 35  ? D MET 35  
537 1 Y 1 D GLU 36  ? D GLU 36  
538 1 Y 1 D SER 37  ? D SER 37  
539 1 Y 1 D PRO 38  ? D PRO 38  
540 1 Y 1 D PHE 39  ? D PHE 39  
541 1 Y 1 D GLN 40  ? D GLN 40  
542 1 Y 1 D ARG 41  ? D ARG 41  
543 1 Y 1 D GLU 42  ? D GLU 42  
544 1 Y 1 D ASP 43  ? D ASP 43  
545 1 Y 1 D ARG 44  ? D ARG 44  
546 1 Y 1 D ASN 45  ? D ASN 45  
547 1 Y 1 D SER 46  ? D SER 46  
548 1 Y 1 D SER 47  ? D SER 47  
549 1 Y 1 D PRO 48  ? D PRO 48  
550 1 Y 1 D GLN 49  ? D GLN 49  
551 1 Y 1 D ILE 50  ? D ILE 50  
552 1 Y 1 D LYS 51  ? D LYS 51  
553 1 Y 1 D VAL 52  ? D VAL 52  
554 1 Y 1 D ASN 53  ? D ASN 53  
555 1 Y 1 D LEU 54  ? D LEU 54  
556 1 Y 1 D ASN 55  ? D ASN 55  
557 1 Y 1 D PHE 56  ? D PHE 56  
558 1 Y 1 D ILE 57  ? D ILE 57  
559 1 Y 1 D LYS 58  ? D LYS 58  
560 1 Y 1 D ARG 59  ? D ARG 59  
561 1 Y 1 D PRO 60  ? D PRO 60  
562 1 Y 1 D PRO 61  ? D PRO 61  
563 1 Y 1 D LYS 62  ? D LYS 62  
564 1 Y 1 D ASN 63  ? D ASN 63  
565 1 Y 1 D THR 64  ? D THR 64  
566 1 Y 1 D SER 65  ? D SER 65  
567 1 Y 1 D ALA 66  ? D ALA 66  
568 1 Y 1 D PRO 67  ? D PRO 67  
569 1 Y 1 D SER 68  ? D SER 68  
570 1 Y 1 D GLN 69  ? D GLN 69  
571 1 Y 1 D GLN 70  ? D GLN 70  
572 1 Y 1 D GLU 71  ? D GLU 71  
573 1 Y 1 D PRO 72  ? D PRO 72  
574 1 Y 1 D ASP 73  ? D ASP 73  
575 1 Y 1 D ARG 74  ? D ARG 74  
576 1 Y 1 D SER 416 ? D SER 416 
577 1 Y 1 D LEU 417 ? D LEU 417 
578 1 Y 1 D ASP 418 ? D ASP 418 
579 1 Y 1 D GLN 419 ? D GLN 419 
580 1 Y 1 D PRO 420 ? D PRO 420 
581 1 Y 1 D ALA 421 ? D ALA 421 
582 1 Y 1 D ILE 422 ? D ILE 422 
583 1 Y 1 D PRO 423 ? D PRO 423 
584 1 Y 1 D SER 424 ? D SER 424 
585 1 Y 1 D SER 425 ? D SER 425 
586 1 Y 1 D LYS 426 ? D LYS 426 
587 1 Y 1 D ALA 427 ? D ALA 427 
588 1 Y 1 D THR 428 ? D THR 428 
589 1 Y 1 D PHE 429 ? D PHE 429 
590 1 Y 1 D TRP 464 ? D TRP 464 
591 1 Y 1 D ILE 465 ? D ILE 465 
592 1 Y 1 D SER 466 ? D SER 466 
593 1 Y 1 D PHE 467 ? D PHE 467 
594 1 Y 1 D SER 564 ? D SER 564 
595 1 Y 1 D PRO 565 ? D PRO 565 
596 1 Y 1 D LYS 566 ? D LYS 566 
597 1 Y 1 D ALA 567 ? D ALA 567 
598 1 Y 1 D PRO 568 ? D PRO 568 
599 1 Y 1 D GLU 569 ? D GLU 569 
600 1 Y 1 D ASP 570 ? D ASP 570 
601 1 Y 1 D ASN 571 ? D ASN 571 
602 1 Y 1 D ASN 572 ? D ASN 572 
603 1 Y 1 D SER 573 ? D SER 573 
604 1 Y 1 D THR 574 ? D THR 574 
605 1 Y 1 D VAL 575 ? D VAL 575 
606 1 Y 1 D THR 576 ? D THR 576 
607 1 Y 1 D GLU 577 ? D GLU 577 
608 1 Y 1 D GLN 578 ? D GLN 578 
609 1 Y 1 D PRO 579 ? D PRO 579 
610 1 Y 1 D THR 580 ? D THR 580 
611 1 Y 1 D VAL 581 ? D VAL 581 
612 1 Y 1 D GLY 582 ? D GLY 582 
613 1 Y 1 D GLN 583 ? D GLN 583 
614 1 Y 1 D GLU 584 ? D GLU 584 
615 1 Y 1 D GLU 585 ? D GLU 585 
616 1 Y 1 D GLU 586 ? D GLU 586 
617 1 Y 1 D PRO 587 ? D PRO 587 
618 1 Y 1 D ALA 588 ? D ALA 588 
619 1 Y 1 D GLY 692 ? D GLY 692 
620 1 Y 1 D THR 693 ? D THR 693 
621 1 Y 1 D ARG 694 ? D ARG 694 
622 1 Y 1 D GLY 695 ? D GLY 695 
623 1 Y 1 D ASP 696 ? D ASP 696 
624 1 Y 1 D GLY 697 ? D GLY 697 
625 1 Y 1 D THR 698 ? D THR 698 
626 1 Y 1 D PRO 699 ? D PRO 699 
627 1 Y 1 D PRO 720 ? D PRO 720 
628 1 Y 1 D THR 721 ? D THR 721 
629 1 Y 1 D LEU 722 ? D LEU 722 
630 1 Y 1 D SER 723 ? D SER 723 
631 1 Y 1 D ALA 724 ? D ALA 724 
632 1 Y 1 D ALA 725 ? D ALA 725 
633 1 Y 1 D PRO 726 ? D PRO 726 
634 1 Y 1 D SER 727 ? D SER 727 
635 1 Y 1 D GLY 728 ? D GLY 728 
636 1 Y 1 D PRO 729 ? D PRO 729 
637 1 Y 1 D GLY 730 ? D GLY 730 
638 1 Y 1 D ILE 731 ? D ILE 731 
639 1 Y 1 D THR 732 ? D THR 732 
640 1 Y 1 D GLY 733 ? D GLY 733 
641 1 Y 1 D ASN 734 ? D ASN 734 
642 1 Y 1 D LYS 735 ? D LYS 735 
643 1 Y 1 D LYS 736 ? D LYS 736 
644 1 Y 1 D ASN 737 ? D ASN 737 
645 1 Y 1 D PRO 738 ? D PRO 738 
646 1 Y 1 D THR 739 ? D THR 739 
647 1 Y 1 D SER 740 ? D SER 740 
648 1 Y 1 D LYS 741 ? D LYS 741 
649 1 Y 1 D PRO 742 ? D PRO 742 
650 1 Y 1 D GLY 743 ? D GLY 743 
651 1 Y 1 D LYS 744 ? D LYS 744 
652 1 Y 1 D ASN 745 ? D ASN 745 
653 1 Y 1 D SER 746 ? D SER 746 
654 1 Y 1 D ALA 747 ? D ALA 747 
655 1 Y 1 D SER 748 ? D SER 748 
656 1 Y 1 D GLU 749 ? D GLU 749 
657 1 Y 1 D GLU 750 ? D GLU 750 
658 1 Y 1 D ASP 751 ? D ASP 751 
659 1 Y 1 D HIS 752 ? D HIS 752 
660 1 Y 1 D LEU 753 ? D LEU 753 
661 1 Y 1 D PRO 754 ? D PRO 754 
662 1 Y 1 D LEU 755 ? D LEU 755 
663 1 Y 1 D GLN 756 ? D GLN 756 
664 1 Y 1 D VAL 757 ? D VAL 757 
665 1 Y 1 D LEU 758 ? D LEU 758 
666 1 Y 1 D GLN 759 ? D GLN 759 
667 1 Y 1 D SER 760 ? D SER 760 
668 1 Y 1 D PRO 761 ? D PRO 761 
# 
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  
FZ4 B01  B N N 88  
FZ4 C02  C Y N 89  
FZ4 C03  C Y N 90  
FZ4 C04  C Y N 91  
FZ4 C05  C Y N 92  
FZ4 C06  C Y N 93  
FZ4 C07  C Y N 94  
FZ4 C08  C Y N 95  
FZ4 C09  C Y N 96  
FZ4 C10  C Y N 97  
FZ4 C11  C Y N 98  
FZ4 C12  C Y N 99  
FZ4 C13  C Y N 100 
FZ4 C15  C N N 101 
FZ4 C16  C N N 102 
FZ4 N17  N N N 103 
FZ4 O14  O N N 104 
FZ4 H1   H N N 105 
FZ4 H2   H N N 106 
FZ4 H3   H N N 107 
FZ4 H4   H N N 108 
FZ4 H5   H N N 109 
FZ4 H6   H N N 110 
FZ4 H7   H N N 111 
FZ4 H8   H N N 112 
FZ4 H9   H N N 113 
FZ4 H10  H N N 114 
FZ4 H11  H N N 115 
FZ4 H12  H N N 116 
FZ4 H13  H N N 117 
FZ4 H14  H N N 118 
FZ4 H15  H N N 119 
FZ4 H16  H N N 120 
GLN N    N N N 121 
GLN CA   C N S 122 
GLN C    C N N 123 
GLN O    O N N 124 
GLN CB   C N N 125 
GLN CG   C N N 126 
GLN CD   C N N 127 
GLN OE1  O N N 128 
GLN NE2  N N N 129 
GLN OXT  O N N 130 
GLN H    H N N 131 
GLN H2   H N N 132 
GLN HA   H N N 133 
GLN HB2  H N N 134 
GLN HB3  H N N 135 
GLN HG2  H N N 136 
GLN HG3  H N N 137 
GLN HE21 H N N 138 
GLN HE22 H N N 139 
GLN HXT  H N N 140 
GLU N    N N N 141 
GLU CA   C N S 142 
GLU C    C N N 143 
GLU O    O N N 144 
GLU CB   C N N 145 
GLU CG   C N N 146 
GLU CD   C N N 147 
GLU OE1  O N N 148 
GLU OE2  O N N 149 
GLU OXT  O N N 150 
GLU H    H N N 151 
GLU H2   H N N 152 
GLU HA   H N N 153 
GLU HB2  H N N 154 
GLU HB3  H N N 155 
GLU HG2  H N N 156 
GLU HG3  H N N 157 
GLU HE2  H N N 158 
GLU HXT  H N N 159 
GLY N    N N N 160 
GLY CA   C N N 161 
GLY C    C N N 162 
GLY O    O N N 163 
GLY OXT  O N N 164 
GLY H    H N N 165 
GLY H2   H N N 166 
GLY HA2  H N N 167 
GLY HA3  H N N 168 
GLY HXT  H N N 169 
HIS N    N N N 170 
HIS CA   C N S 171 
HIS C    C N N 172 
HIS O    O N N 173 
HIS CB   C N N 174 
HIS CG   C Y N 175 
HIS ND1  N Y N 176 
HIS CD2  C Y N 177 
HIS CE1  C Y N 178 
HIS NE2  N Y N 179 
HIS OXT  O N N 180 
HIS H    H N N 181 
HIS H2   H N N 182 
HIS HA   H N N 183 
HIS HB2  H N N 184 
HIS HB3  H N N 185 
HIS HD1  H N N 186 
HIS HD2  H N N 187 
HIS HE1  H N N 188 
HIS HE2  H N N 189 
HIS HXT  H N N 190 
ILE N    N N N 191 
ILE CA   C N S 192 
ILE C    C N N 193 
ILE O    O N N 194 
ILE CB   C N S 195 
ILE CG1  C N N 196 
ILE CG2  C N N 197 
ILE CD1  C N N 198 
ILE OXT  O N N 199 
ILE H    H N N 200 
ILE H2   H N N 201 
ILE HA   H N N 202 
ILE HB   H N N 203 
ILE HG12 H N N 204 
ILE HG13 H N N 205 
ILE HG21 H N N 206 
ILE HG22 H N N 207 
ILE HG23 H N N 208 
ILE HD11 H N N 209 
ILE HD12 H N N 210 
ILE HD13 H N N 211 
ILE HXT  H N N 212 
LEU N    N N N 213 
LEU CA   C N S 214 
LEU C    C N N 215 
LEU O    O N N 216 
LEU CB   C N N 217 
LEU CG   C N N 218 
LEU CD1  C N N 219 
LEU CD2  C N N 220 
LEU OXT  O N N 221 
LEU H    H N N 222 
LEU H2   H N N 223 
LEU HA   H N N 224 
LEU HB2  H N N 225 
LEU HB3  H N N 226 
LEU HG   H N N 227 
LEU HD11 H N N 228 
LEU HD12 H N N 229 
LEU HD13 H N N 230 
LEU HD21 H N N 231 
LEU HD22 H N N 232 
LEU HD23 H N N 233 
LEU HXT  H N N 234 
LYS N    N N N 235 
LYS CA   C N S 236 
LYS C    C N N 237 
LYS O    O N N 238 
LYS CB   C N N 239 
LYS CG   C N N 240 
LYS CD   C N N 241 
LYS CE   C N N 242 
LYS NZ   N N N 243 
LYS OXT  O N N 244 
LYS H    H N N 245 
LYS H2   H N N 246 
LYS HA   H N N 247 
LYS HB2  H N N 248 
LYS HB3  H N N 249 
LYS HG2  H N N 250 
LYS HG3  H N N 251 
LYS HD2  H N N 252 
LYS HD3  H N N 253 
LYS HE2  H N N 254 
LYS HE3  H N N 255 
LYS HZ1  H N N 256 
LYS HZ2  H N N 257 
LYS HZ3  H N N 258 
LYS HXT  H N N 259 
MET N    N N N 260 
MET CA   C N S 261 
MET C    C N N 262 
MET O    O N N 263 
MET CB   C N N 264 
MET CG   C N N 265 
MET SD   S N N 266 
MET CE   C N N 267 
MET OXT  O N N 268 
MET H    H N N 269 
MET H2   H N N 270 
MET HA   H N N 271 
MET HB2  H N N 272 
MET HB3  H N N 273 
MET HG2  H N N 274 
MET HG3  H N N 275 
MET HE1  H N N 276 
MET HE2  H N N 277 
MET HE3  H N N 278 
MET HXT  H N N 279 
PEX O1   O N N 280 
PEX O2   O N N 281 
PEX P1   P N N 282 
PEX O3   O N N 283 
PEX C1   C N N 284 
PEX C2   C N R 285 
PEX C3   C N N 286 
PEX O4   O N N 287 
PEX C4   C N N 288 
PEX O5   O N N 289 
PEX C5   C N N 290 
PEX C6   C N N 291 
PEX C7   C N N 292 
PEX C8   C N N 293 
PEX C9   C N N 294 
PEX C10  C N N 295 
PEX C11  C N N 296 
PEX C12  C N N 297 
PEX C13  C N N 298 
PEX O6   O N N 299 
PEX C14  C N N 300 
PEX O7   O N N 301 
PEX C15  C N N 302 
PEX C16  C N N 303 
PEX C17  C N N 304 
PEX C18  C N N 305 
PEX C19  C N N 306 
PEX C20  C N N 307 
PEX C21  C N N 308 
PEX C22  C N N 309 
PEX C23  C N N 310 
PEX O8   O N N 311 
PEX C24  C N N 312 
PEX C25  C N N 313 
PEX N1   N N N 314 
PEX H1   H N N 315 
PEX H2   H N N 316 
PEX H3   H N N 317 
PEX H4   H N N 318 
PEX H5   H N N 319 
PEX H6   H N N 320 
PEX H7   H N N 321 
PEX H8   H N N 322 
PEX H9   H N N 323 
PEX H10  H N N 324 
PEX H11  H N N 325 
PEX H12  H N N 326 
PEX H13  H N N 327 
PEX H14  H N N 328 
PEX H15  H N N 329 
PEX H16  H N N 330 
PEX H17  H N N 331 
PEX H18  H N N 332 
PEX H19  H N N 333 
PEX H20  H N N 334 
PEX H21  H N N 335 
PEX H22  H N N 336 
PEX H23  H N N 337 
PEX H24  H N N 338 
PEX H25  H N N 339 
PEX H26  H N N 340 
PEX H27  H N N 341 
PEX H28  H N N 342 
PEX H29  H N N 343 
PEX H30  H N N 344 
PEX H31  H N N 345 
PEX H32  H N N 346 
PEX H33  H N N 347 
PEX H34  H N N 348 
PEX H35  H N N 349 
PEX H36  H N N 350 
PEX H37  H N N 351 
PEX H38  H N N 352 
PEX H39  H N N 353 
PEX H40  H N N 354 
PEX H41  H N N 355 
PEX H42  H N N 356 
PEX H43  H N N 357 
PEX H44  H N N 358 
PEX H45  H N N 359 
PEX H46  H N N 360 
PEX H47  H N N 361 
PEX H48  H N N 362 
PEX H49  H N N 363 
PHE N    N N N 364 
PHE CA   C N S 365 
PHE C    C N N 366 
PHE O    O N N 367 
PHE CB   C N N 368 
PHE CG   C Y N 369 
PHE CD1  C Y N 370 
PHE CD2  C Y N 371 
PHE CE1  C Y N 372 
PHE CE2  C Y N 373 
PHE CZ   C Y N 374 
PHE OXT  O N N 375 
PHE H    H N N 376 
PHE H2   H N N 377 
PHE HA   H N N 378 
PHE HB2  H N N 379 
PHE HB3  H N N 380 
PHE HD1  H N N 381 
PHE HD2  H N N 382 
PHE HE1  H N N 383 
PHE HE2  H N N 384 
PHE HZ   H N N 385 
PHE HXT  H N N 386 
PRO N    N N N 387 
PRO CA   C N S 388 
PRO C    C N N 389 
PRO O    O N N 390 
PRO CB   C N N 391 
PRO CG   C N N 392 
PRO CD   C N N 393 
PRO OXT  O N N 394 
PRO H    H N N 395 
PRO HA   H N N 396 
PRO HB2  H N N 397 
PRO HB3  H N N 398 
PRO HG2  H N N 399 
PRO HG3  H N N 400 
PRO HD2  H N N 401 
PRO HD3  H N N 402 
PRO HXT  H N N 403 
RTO C13  C Y N 404 
RTO C15  C Y N 405 
RTO C17  C N N 406 
RTO C01  C N N 407 
RTO C02  C N N 408 
RTO C03  C N N 409 
RTO C05  C N N 410 
RTO C06  C N N 411 
RTO C07  C N N 412 
RTO C11  C Y N 413 
RTO C12  C Y N 414 
RTO C14  C Y N 415 
RTO C16  C Y N 416 
RTO N04  N N N 417 
RTO O09  O N N 418 
RTO O10  O N N 419 
RTO O18  O N N 420 
RTO O19  O N N 421 
RTO S08  S N N 422 
RTO H1   H N N 423 
RTO H2   H N N 424 
RTO H3   H N N 425 
RTO H4   H N N 426 
RTO H5   H N N 427 
RTO H6   H N N 428 
RTO H7   H N N 429 
RTO H8   H N N 430 
RTO H9   H N N 431 
RTO H10  H N N 432 
RTO H11  H N N 433 
RTO H12  H N N 434 
RTO H13  H N N 435 
RTO H14  H N N 436 
RTO H15  H N N 437 
RTO H16  H N N 438 
RTO H17  H N N 439 
RTO H18  H N N 440 
RTO H19  H N N 441 
SER N    N N N 442 
SER CA   C N S 443 
SER C    C N N 444 
SER O    O N N 445 
SER CB   C N N 446 
SER OG   O N N 447 
SER OXT  O N N 448 
SER H    H N N 449 
SER H2   H N N 450 
SER HA   H N N 451 
SER HB2  H N N 452 
SER HB3  H N N 453 
SER HG   H N N 454 
SER HXT  H N N 455 
THR N    N N N 456 
THR CA   C N S 457 
THR C    C N N 458 
THR O    O N N 459 
THR CB   C N R 460 
THR OG1  O N N 461 
THR CG2  C N N 462 
THR OXT  O N N 463 
THR H    H N N 464 
THR H2   H N N 465 
THR HA   H N N 466 
THR HB   H N N 467 
THR HG1  H N N 468 
THR HG21 H N N 469 
THR HG22 H N N 470 
THR HG23 H N N 471 
THR HXT  H N N 472 
TRP N    N N N 473 
TRP CA   C N S 474 
TRP C    C N N 475 
TRP O    O N N 476 
TRP CB   C N N 477 
TRP CG   C Y N 478 
TRP CD1  C Y N 479 
TRP CD2  C Y N 480 
TRP NE1  N Y N 481 
TRP CE2  C Y N 482 
TRP CE3  C Y N 483 
TRP CZ2  C Y N 484 
TRP CZ3  C Y N 485 
TRP CH2  C Y N 486 
TRP OXT  O N N 487 
TRP H    H N N 488 
TRP H2   H N N 489 
TRP HA   H N N 490 
TRP HB2  H N N 491 
TRP HB3  H N N 492 
TRP HD1  H N N 493 
TRP HE1  H N N 494 
TRP HE3  H N N 495 
TRP HZ2  H N N 496 
TRP HZ3  H N N 497 
TRP HH2  H N N 498 
TRP HXT  H N N 499 
TYR N    N N N 500 
TYR CA   C N S 501 
TYR C    C N N 502 
TYR O    O N N 503 
TYR CB   C N N 504 
TYR CG   C Y N 505 
TYR CD1  C Y N 506 
TYR CD2  C Y N 507 
TYR CE1  C Y N 508 
TYR CE2  C Y N 509 
TYR CZ   C Y N 510 
TYR OH   O N N 511 
TYR OXT  O N N 512 
TYR H    H N N 513 
TYR H2   H N N 514 
TYR HA   H N N 515 
TYR HB2  H N N 516 
TYR HB3  H N N 517 
TYR HD1  H N N 518 
TYR HD2  H N N 519 
TYR HE1  H N N 520 
TYR HE2  H N N 521 
TYR HH   H N N 522 
TYR HXT  H N N 523 
VAL N    N N N 524 
VAL CA   C N S 525 
VAL C    C N N 526 
VAL O    O N N 527 
VAL CB   C N N 528 
VAL CG1  C N N 529 
VAL CG2  C N N 530 
VAL OXT  O N N 531 
VAL H    H N N 532 
VAL H2   H N N 533 
VAL HA   H N N 534 
VAL HB   H N N 535 
VAL HG11 H N N 536 
VAL HG12 H N N 537 
VAL HG13 H N N 538 
VAL HG21 H N N 539 
VAL HG22 H N N 540 
VAL HG23 H N N 541 
VAL HXT  H N N 542 
# 
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  
FZ4 C15 C16  sing N N 83  
FZ4 C15 O14  sing N N 84  
FZ4 C16 N17  sing N N 85  
FZ4 C06 C07  doub Y N 86  
FZ4 C06 C05  sing Y N 87  
FZ4 O14 B01  sing N N 88  
FZ4 C07 C02  sing Y N 89  
FZ4 C05 C04  doub Y N 90  
FZ4 C02 B01  sing N N 91  
FZ4 C02 C03  doub Y N 92  
FZ4 C04 C03  sing Y N 93  
FZ4 B01 C08  sing N N 94  
FZ4 C08 C13  doub Y N 95  
FZ4 C08 C09  sing Y N 96  
FZ4 C13 C12  sing Y N 97  
FZ4 C09 C10  doub Y N 98  
FZ4 C12 C11  doub Y N 99  
FZ4 C10 C11  sing Y N 100 
FZ4 C03 H1   sing N N 101 
FZ4 C04 H2   sing N N 102 
FZ4 C05 H3   sing N N 103 
FZ4 C06 H4   sing N N 104 
FZ4 C07 H5   sing N N 105 
FZ4 C09 H6   sing N N 106 
FZ4 C10 H7   sing N N 107 
FZ4 C11 H8   sing N N 108 
FZ4 C12 H9   sing N N 109 
FZ4 C13 H10  sing N N 110 
FZ4 C15 H11  sing N N 111 
FZ4 C15 H12  sing N N 112 
FZ4 C16 H13  sing N N 113 
FZ4 C16 H14  sing N N 114 
FZ4 N17 H15  sing N N 115 
FZ4 N17 H16  sing N N 116 
GLN N   CA   sing N N 117 
GLN N   H    sing N N 118 
GLN N   H2   sing N N 119 
GLN CA  C    sing N N 120 
GLN CA  CB   sing N N 121 
GLN CA  HA   sing N N 122 
GLN C   O    doub N N 123 
GLN C   OXT  sing N N 124 
GLN CB  CG   sing N N 125 
GLN CB  HB2  sing N N 126 
GLN CB  HB3  sing N N 127 
GLN CG  CD   sing N N 128 
GLN CG  HG2  sing N N 129 
GLN CG  HG3  sing N N 130 
GLN CD  OE1  doub N N 131 
GLN CD  NE2  sing N N 132 
GLN NE2 HE21 sing N N 133 
GLN NE2 HE22 sing N N 134 
GLN OXT HXT  sing N N 135 
GLU N   CA   sing N N 136 
GLU N   H    sing N N 137 
GLU N   H2   sing N N 138 
GLU CA  C    sing N N 139 
GLU CA  CB   sing N N 140 
GLU CA  HA   sing N N 141 
GLU C   O    doub N N 142 
GLU C   OXT  sing N N 143 
GLU CB  CG   sing N N 144 
GLU CB  HB2  sing N N 145 
GLU CB  HB3  sing N N 146 
GLU CG  CD   sing N N 147 
GLU CG  HG2  sing N N 148 
GLU CG  HG3  sing N N 149 
GLU CD  OE1  doub N N 150 
GLU CD  OE2  sing N N 151 
GLU OE2 HE2  sing N N 152 
GLU OXT HXT  sing N N 153 
GLY N   CA   sing N N 154 
GLY N   H    sing N N 155 
GLY N   H2   sing N N 156 
GLY CA  C    sing N N 157 
GLY CA  HA2  sing N N 158 
GLY CA  HA3  sing N N 159 
GLY C   O    doub N N 160 
GLY C   OXT  sing N N 161 
GLY OXT HXT  sing N N 162 
HIS N   CA   sing N N 163 
HIS N   H    sing N N 164 
HIS N   H2   sing N N 165 
HIS CA  C    sing N N 166 
HIS CA  CB   sing N N 167 
HIS CA  HA   sing N N 168 
HIS C   O    doub N N 169 
HIS C   OXT  sing N N 170 
HIS CB  CG   sing N N 171 
HIS CB  HB2  sing N N 172 
HIS CB  HB3  sing N N 173 
HIS CG  ND1  sing Y N 174 
HIS CG  CD2  doub Y N 175 
HIS ND1 CE1  doub Y N 176 
HIS ND1 HD1  sing N N 177 
HIS CD2 NE2  sing Y N 178 
HIS CD2 HD2  sing N N 179 
HIS CE1 NE2  sing Y N 180 
HIS CE1 HE1  sing N N 181 
HIS NE2 HE2  sing N N 182 
HIS OXT HXT  sing N N 183 
ILE N   CA   sing N N 184 
ILE N   H    sing N N 185 
ILE N   H2   sing N N 186 
ILE CA  C    sing N N 187 
ILE CA  CB   sing N N 188 
ILE CA  HA   sing N N 189 
ILE C   O    doub N N 190 
ILE C   OXT  sing N N 191 
ILE CB  CG1  sing N N 192 
ILE CB  CG2  sing N N 193 
ILE CB  HB   sing N N 194 
ILE CG1 CD1  sing N N 195 
ILE CG1 HG12 sing N N 196 
ILE CG1 HG13 sing N N 197 
ILE CG2 HG21 sing N N 198 
ILE CG2 HG22 sing N N 199 
ILE CG2 HG23 sing N N 200 
ILE CD1 HD11 sing N N 201 
ILE CD1 HD12 sing N N 202 
ILE CD1 HD13 sing N N 203 
ILE OXT HXT  sing N N 204 
LEU N   CA   sing N N 205 
LEU N   H    sing N N 206 
LEU N   H2   sing N N 207 
LEU CA  C    sing N N 208 
LEU CA  CB   sing N N 209 
LEU CA  HA   sing N N 210 
LEU C   O    doub N N 211 
LEU C   OXT  sing N N 212 
LEU CB  CG   sing N N 213 
LEU CB  HB2  sing N N 214 
LEU CB  HB3  sing N N 215 
LEU CG  CD1  sing N N 216 
LEU CG  CD2  sing N N 217 
LEU CG  HG   sing N N 218 
LEU CD1 HD11 sing N N 219 
LEU CD1 HD12 sing N N 220 
LEU CD1 HD13 sing N N 221 
LEU CD2 HD21 sing N N 222 
LEU CD2 HD22 sing N N 223 
LEU CD2 HD23 sing N N 224 
LEU OXT HXT  sing N N 225 
LYS N   CA   sing N N 226 
LYS N   H    sing N N 227 
LYS N   H2   sing N N 228 
LYS CA  C    sing N N 229 
LYS CA  CB   sing N N 230 
LYS CA  HA   sing N N 231 
LYS C   O    doub N N 232 
LYS C   OXT  sing N N 233 
LYS CB  CG   sing N N 234 
LYS CB  HB2  sing N N 235 
LYS CB  HB3  sing N N 236 
LYS CG  CD   sing N N 237 
LYS CG  HG2  sing N N 238 
LYS CG  HG3  sing N N 239 
LYS CD  CE   sing N N 240 
LYS CD  HD2  sing N N 241 
LYS CD  HD3  sing N N 242 
LYS CE  NZ   sing N N 243 
LYS CE  HE2  sing N N 244 
LYS CE  HE3  sing N N 245 
LYS NZ  HZ1  sing N N 246 
LYS NZ  HZ2  sing N N 247 
LYS NZ  HZ3  sing N N 248 
LYS OXT HXT  sing N N 249 
MET N   CA   sing N N 250 
MET N   H    sing N N 251 
MET N   H2   sing N N 252 
MET CA  C    sing N N 253 
MET CA  CB   sing N N 254 
MET CA  HA   sing N N 255 
MET C   O    doub N N 256 
MET C   OXT  sing N N 257 
MET CB  CG   sing N N 258 
MET CB  HB2  sing N N 259 
MET CB  HB3  sing N N 260 
MET CG  SD   sing N N 261 
MET CG  HG2  sing N N 262 
MET CG  HG3  sing N N 263 
MET SD  CE   sing N N 264 
MET CE  HE1  sing N N 265 
MET CE  HE2  sing N N 266 
MET CE  HE3  sing N N 267 
MET OXT HXT  sing N N 268 
PEX O1  P1   sing N N 269 
PEX O2  P1   doub N N 270 
PEX P1  O3   sing N N 271 
PEX P1  O8   sing N N 272 
PEX O3  C1   sing N N 273 
PEX C1  C2   sing N N 274 
PEX C1  H1   sing N N 275 
PEX C1  H2   sing N N 276 
PEX C2  C3   sing N N 277 
PEX C2  O6   sing N N 278 
PEX C2  H3   sing N N 279 
PEX C3  O4   sing N N 280 
PEX C3  H4   sing N N 281 
PEX C3  H5   sing N N 282 
PEX O4  C4   sing N N 283 
PEX C4  O5   doub N N 284 
PEX C4  C5   sing N N 285 
PEX C5  C6   sing N N 286 
PEX C5  H6   sing N N 287 
PEX C5  H7   sing N N 288 
PEX C6  C7   sing N N 289 
PEX C6  H8   sing N N 290 
PEX C6  H9   sing N N 291 
PEX C7  C8   sing N N 292 
PEX C7  H10  sing N N 293 
PEX C7  H11  sing N N 294 
PEX C8  C9   sing N N 295 
PEX C8  H12  sing N N 296 
PEX C8  H13  sing N N 297 
PEX C9  C10  sing N N 298 
PEX C9  H14  sing N N 299 
PEX C9  H15  sing N N 300 
PEX C10 C11  sing N N 301 
PEX C10 H16  sing N N 302 
PEX C10 H17  sing N N 303 
PEX C11 C12  sing N N 304 
PEX C11 H18  sing N N 305 
PEX C11 H19  sing N N 306 
PEX C12 C13  sing N N 307 
PEX C12 H20  sing N N 308 
PEX C12 H21  sing N N 309 
PEX C13 H22  sing N N 310 
PEX C13 H23  sing N N 311 
PEX C13 H24  sing N N 312 
PEX O6  C14  sing N N 313 
PEX C14 O7   doub N N 314 
PEX C14 C15  sing N N 315 
PEX C15 C16  sing N N 316 
PEX C15 H25  sing N N 317 
PEX C15 H26  sing N N 318 
PEX C16 C17  sing N N 319 
PEX C16 H27  sing N N 320 
PEX C16 H28  sing N N 321 
PEX C17 C18  sing N N 322 
PEX C17 H29  sing N N 323 
PEX C17 H30  sing N N 324 
PEX C18 C19  sing N N 325 
PEX C18 H31  sing N N 326 
PEX C18 H32  sing N N 327 
PEX C19 C20  sing N N 328 
PEX C19 H33  sing N N 329 
PEX C19 H34  sing N N 330 
PEX C20 C21  sing N N 331 
PEX C20 H35  sing N N 332 
PEX C20 H36  sing N N 333 
PEX C21 C22  sing N N 334 
PEX C21 H37  sing N N 335 
PEX C21 H38  sing N N 336 
PEX C22 C23  sing N N 337 
PEX C22 H39  sing N N 338 
PEX C22 H40  sing N N 339 
PEX C23 H41  sing N N 340 
PEX C23 H42  sing N N 341 
PEX C23 H43  sing N N 342 
PEX O8  C24  sing N N 343 
PEX C24 C25  sing N N 344 
PEX C24 H44  sing N N 345 
PEX C24 H45  sing N N 346 
PEX C25 N1   sing N N 347 
PEX C25 H46  sing N N 348 
PEX C25 H47  sing N N 349 
PEX N1  H48  sing N N 350 
PEX N1  H49  sing N N 351 
PHE N   CA   sing N N 352 
PHE N   H    sing N N 353 
PHE N   H2   sing N N 354 
PHE CA  C    sing N N 355 
PHE CA  CB   sing N N 356 
PHE CA  HA   sing N N 357 
PHE C   O    doub N N 358 
PHE C   OXT  sing N N 359 
PHE CB  CG   sing N N 360 
PHE CB  HB2  sing N N 361 
PHE CB  HB3  sing N N 362 
PHE CG  CD1  doub Y N 363 
PHE CG  CD2  sing Y N 364 
PHE CD1 CE1  sing Y N 365 
PHE CD1 HD1  sing N N 366 
PHE CD2 CE2  doub Y N 367 
PHE CD2 HD2  sing N N 368 
PHE CE1 CZ   doub Y N 369 
PHE CE1 HE1  sing N N 370 
PHE CE2 CZ   sing Y N 371 
PHE CE2 HE2  sing N N 372 
PHE CZ  HZ   sing N N 373 
PHE OXT HXT  sing N N 374 
PRO N   CA   sing N N 375 
PRO N   CD   sing N N 376 
PRO N   H    sing N N 377 
PRO CA  C    sing N N 378 
PRO CA  CB   sing N N 379 
PRO CA  HA   sing N N 380 
PRO C   O    doub N N 381 
PRO C   OXT  sing N N 382 
PRO CB  CG   sing N N 383 
PRO CB  HB2  sing N N 384 
PRO CB  HB3  sing N N 385 
PRO CG  CD   sing N N 386 
PRO CG  HG2  sing N N 387 
PRO CG  HG3  sing N N 388 
PRO CD  HD2  sing N N 389 
PRO CD  HD3  sing N N 390 
PRO OXT HXT  sing N N 391 
RTO C07 C06  sing N N 392 
RTO C06 C05  sing N N 393 
RTO O10 S08  doub N N 394 
RTO C12 C13  doub Y N 395 
RTO C12 C11  sing Y N 396 
RTO C13 C14  sing Y N 397 
RTO O19 C17  doub N N 398 
RTO S08 C11  sing N N 399 
RTO S08 N04  sing N N 400 
RTO S08 O09  doub N N 401 
RTO C05 N04  sing N N 402 
RTO C11 C16  doub Y N 403 
RTO N04 C03  sing N N 404 
RTO C14 C17  sing N N 405 
RTO C14 C15  doub Y N 406 
RTO C17 O18  sing N N 407 
RTO C03 C02  sing N N 408 
RTO C16 C15  sing Y N 409 
RTO C02 C01  sing N N 410 
RTO C13 H1   sing N N 411 
RTO C15 H2   sing N N 412 
RTO C01 H3   sing N N 413 
RTO C01 H4   sing N N 414 
RTO C01 H5   sing N N 415 
RTO C02 H6   sing N N 416 
RTO C02 H7   sing N N 417 
RTO C03 H8   sing N N 418 
RTO C03 H9   sing N N 419 
RTO C05 H10  sing N N 420 
RTO C05 H11  sing N N 421 
RTO C06 H12  sing N N 422 
RTO C06 H13  sing N N 423 
RTO C07 H14  sing N N 424 
RTO C07 H15  sing N N 425 
RTO C07 H16  sing N N 426 
RTO C12 H17  sing N N 427 
RTO C16 H18  sing N N 428 
RTO O18 H19  sing N N 429 
SER N   CA   sing N N 430 
SER N   H    sing N N 431 
SER N   H2   sing N N 432 
SER CA  C    sing N N 433 
SER CA  CB   sing N N 434 
SER CA  HA   sing N N 435 
SER C   O    doub N N 436 
SER C   OXT  sing N N 437 
SER CB  OG   sing N N 438 
SER CB  HB2  sing N N 439 
SER CB  HB3  sing N N 440 
SER OG  HG   sing N N 441 
SER OXT HXT  sing N N 442 
THR N   CA   sing N N 443 
THR N   H    sing N N 444 
THR N   H2   sing N N 445 
THR CA  C    sing N N 446 
THR CA  CB   sing N N 447 
THR CA  HA   sing N N 448 
THR C   O    doub N N 449 
THR C   OXT  sing N N 450 
THR CB  OG1  sing N N 451 
THR CB  CG2  sing N N 452 
THR CB  HB   sing N N 453 
THR OG1 HG1  sing N N 454 
THR CG2 HG21 sing N N 455 
THR CG2 HG22 sing N N 456 
THR CG2 HG23 sing N N 457 
THR OXT HXT  sing N N 458 
TRP N   CA   sing N N 459 
TRP N   H    sing N N 460 
TRP N   H2   sing N N 461 
TRP CA  C    sing N N 462 
TRP CA  CB   sing N N 463 
TRP CA  HA   sing N N 464 
TRP C   O    doub N N 465 
TRP C   OXT  sing N N 466 
TRP CB  CG   sing N N 467 
TRP CB  HB2  sing N N 468 
TRP CB  HB3  sing N N 469 
TRP CG  CD1  doub Y N 470 
TRP CG  CD2  sing Y N 471 
TRP CD1 NE1  sing Y N 472 
TRP CD1 HD1  sing N N 473 
TRP CD2 CE2  doub Y N 474 
TRP CD2 CE3  sing Y N 475 
TRP NE1 CE2  sing Y N 476 
TRP NE1 HE1  sing N N 477 
TRP CE2 CZ2  sing Y N 478 
TRP CE3 CZ3  doub Y N 479 
TRP CE3 HE3  sing N N 480 
TRP CZ2 CH2  doub Y N 481 
TRP CZ2 HZ2  sing N N 482 
TRP CZ3 CH2  sing Y N 483 
TRP CZ3 HZ3  sing N N 484 
TRP CH2 HH2  sing N N 485 
TRP OXT HXT  sing N N 486 
TYR N   CA   sing N N 487 
TYR N   H    sing N N 488 
TYR N   H2   sing N N 489 
TYR CA  C    sing N N 490 
TYR CA  CB   sing N N 491 
TYR CA  HA   sing N N 492 
TYR C   O    doub N N 493 
TYR C   OXT  sing N N 494 
TYR CB  CG   sing N N 495 
TYR CB  HB2  sing N N 496 
TYR CB  HB3  sing N N 497 
TYR CG  CD1  doub Y N 498 
TYR CG  CD2  sing Y N 499 
TYR CD1 CE1  sing Y N 500 
TYR CD1 HD1  sing N N 501 
TYR CD2 CE2  doub Y N 502 
TYR CD2 HD2  sing N N 503 
TYR CE1 CZ   doub Y N 504 
TYR CE1 HE1  sing N N 505 
TYR CE2 CZ   sing Y N 506 
TYR CE2 HE2  sing N N 507 
TYR CZ  OH   sing N N 508 
TYR OH  HH   sing N N 509 
TYR OXT HXT  sing N N 510 
VAL N   CA   sing N N 511 
VAL N   H    sing N N 512 
VAL N   H2   sing N N 513 
VAL CA  C    sing N N 514 
VAL CA  CB   sing N N 515 
VAL CA  HA   sing N N 516 
VAL C   O    doub N N 517 
VAL C   OXT  sing N N 518 
VAL CB  CG1  sing N N 519 
VAL CB  CG2  sing N N 520 
VAL CB  HB   sing N N 521 
VAL CG1 HG11 sing N N 522 
VAL CG1 HG12 sing N N 523 
VAL CG1 HG13 sing N N 524 
VAL CG2 HG21 sing N N 525 
VAL CG2 HG22 sing N N 526 
VAL CG2 HG23 sing N N 527 
VAL OXT HXT  sing N N 528 
# 
_em_admin.current_status     REL 
_em_admin.deposition_date    2024-03-20 
_em_admin.deposition_site    RCSB 
_em_admin.entry_id           9B3Z 
_em_admin.last_update        2025-03-05 
_em_admin.map_release_date   2025-02-12 
_em_admin.title              'Rat TRPV2 E724A/D725A bound to probenecid and 2-APB' 
# 
_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_naturalsource.cell                 ? 
_em_entity_assembly_naturalsource.cellular_location    ? 
_em_entity_assembly_naturalsource.entity_assembly_id   1 
_em_entity_assembly_naturalsource.id                   2 
_em_entity_assembly_naturalsource.ncbi_tax_id          10116 
_em_entity_assembly_naturalsource.organism             'Rattus norvegicus' 
_em_entity_assembly_naturalsource.organelle            ? 
_em_entity_assembly_naturalsource.organ                ? 
_em_entity_assembly_naturalsource.strain               ? 
_em_entity_assembly_naturalsource.tissue               ? 
_em_entity_assembly_naturalsource.details              ? 
# 
_em_entity_assembly_recombinant.cell                 ? 
_em_entity_assembly_recombinant.entity_assembly_id   1 
_em_entity_assembly_recombinant.id                   2 
_em_entity_assembly_recombinant.ncbi_tax_id          4932 
_em_entity_assembly_recombinant.organism             'Saccharomyces cerevisiae' 
_em_entity_assembly_recombinant.plasmid              ? 
_em_entity_assembly_recombinant.strain               ? 
# 
_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         42 
_em_image_recording.details                             ? 
_em_image_recording.detector_mode                       ? 
_em_image_recording.film_or_detector_model              'GATAN K3 (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 
'MODEL REFINEMENT'              ? 1  ? ? ? PHENIX 1.20.1_4487: 
'IMAGE ACQUISITION'             ? 2  1 1 1 ?      ?            
'PARTICLE SELECTION'            ? 3  1 1 1 ?      ?            
'VOLUME SELECTION'              ? 4  1 1 1 ?      ?            
CLASSIFICATION                  ? 5  1 1 1 ?      ?            
MASKING                         ? 6  1 1 1 ?      ?            
RECONSTRUCTION                  ? 7  1 1 1 ?      ?            
'INITIAL EULER ASSIGNMENT'      ? 8  1 1 1 ?      ?            
'FINAL EULER ASSIGNMENT'        ? 9  1 1 1 ?      ?            
'CTF CORRECTION'                ? 10 1 1 1 ?      ?            
'LAYERLINE INDEXING'            ? 11 1 1 1 ?      ?            
'DIFFRACTION INDEXING'          ? 12 1 1 1 ?      ?            
'MODEL FITTING'                 ? 13 1 1 1 ?      ?            
'SERIES ALIGNMENT'              ? 14 1 1 1 ?      ?            
'MOLECULAR REPLACEMENT'         ? 15 1 1 1 ?      ?            
'LATTICE DISTORTION CORRECTION' ? 16 1 1 1 ?      ?            
'SYMMETRY DETERMINATION'        ? 17 1 1 1 ?      ?            
'CRYSTALLOGRAPHY MERGING'       ? 18 1 1 1 ?      ?            
OTHER                           ? 19 1 1 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 
# 
_pdbx_audit_support.funding_organization   
'National Institutes of Health/National Institute of General Medical Sciences (NIH/NIGMS)' 
_pdbx_audit_support.country                'United States' 
_pdbx_audit_support.grant_number           R35GM144120 
_pdbx_audit_support.ordinal                1 
# 
_atom_sites.entry_id                    9B3Z 
_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 
B 
C 
N 
O 
P 
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   . PHE A 1 75  ? 175.290 85.035  91.880  1.00 121.39 ? 75  PHE A N   1 
ATOM   2     C CA  . PHE A 1 75  ? 174.101 85.865  92.036  1.00 121.98 ? 75  PHE A CA  1 
ATOM   3     C C   . PHE A 1 75  ? 173.620 85.831  93.483  1.00 122.36 ? 75  PHE A C   1 
ATOM   4     O O   . PHE A 1 75  ? 172.747 85.040  93.839  1.00 122.30 ? 75  PHE A O   1 
ATOM   5     C CB  . PHE A 1 75  ? 172.992 85.395  91.092  1.00 121.87 ? 75  PHE A CB  1 
ATOM   6     C CG  . PHE A 1 75  ? 172.168 86.512  90.520  1.00 121.53 ? 75  PHE A CG  1 
ATOM   7     C CD1 . PHE A 1 75  ? 171.477 87.380  91.349  1.00 122.21 ? 75  PHE A CD1 1 
ATOM   8     C CD2 . PHE A 1 75  ? 172.087 86.696  89.149  1.00 121.58 ? 75  PHE A CD2 1 
ATOM   9     C CE1 . PHE A 1 75  ? 170.720 88.408  90.821  1.00 123.00 ? 75  PHE A CE1 1 
ATOM   10    C CE2 . PHE A 1 75  ? 171.332 87.723  88.616  1.00 121.47 ? 75  PHE A CE2 1 
ATOM   11    C CZ  . PHE A 1 75  ? 170.647 88.580  89.454  1.00 122.23 ? 75  PHE A CZ  1 
ATOM   12    N N   . ASP A 1 76  ? 174.195 86.696  94.312  1.00 125.45 ? 76  ASP A N   1 
ATOM   13    C CA  . ASP A 1 76  ? 173.903 86.711  95.736  1.00 125.63 ? 76  ASP A CA  1 
ATOM   14    C C   . ASP A 1 76  ? 172.677 87.571  96.042  1.00 126.16 ? 76  ASP A C   1 
ATOM   15    O O   . ASP A 1 76  ? 172.011 88.101  95.150  1.00 124.70 ? 76  ASP A O   1 
ATOM   16    C CB  . ASP A 1 76  ? 175.121 87.202  96.524  1.00 125.79 ? 76  ASP A CB  1 
ATOM   17    C CG  . ASP A 1 76  ? 175.617 88.563  96.060  1.00 126.22 ? 76  ASP A CG  1 
ATOM   18    O OD1 . ASP A 1 76  ? 174.895 89.257  95.314  1.00 125.77 ? 76  ASP A OD1 1 
ATOM   19    O OD2 . ASP A 1 76  ? 176.743 88.942  96.447  1.00 125.77 ? 76  ASP A OD2 1 
ATOM   20    N N   . ARG A 1 77  ? 172.383 87.697  97.339  1.00 120.09 ? 77  ARG A N   1 
ATOM   21    C CA  . ARG A 1 77  ? 171.228 88.478  97.771  1.00 118.79 ? 77  ARG A CA  1 
ATOM   22    C C   . ARG A 1 77  ? 171.401 89.957  97.447  1.00 119.36 ? 77  ARG A C   1 
ATOM   23    O O   . ARG A 1 77  ? 170.452 90.619  97.010  1.00 119.46 ? 77  ARG A O   1 
ATOM   24    C CB  . ARG A 1 77  ? 170.998 88.278  99.270  1.00 117.52 ? 77  ARG A CB  1 
ATOM   25    C CG  . ARG A 1 77  ? 170.044 89.281  99.895  1.00 118.08 ? 77  ARG A CG  1 
ATOM   26    C CD  . ARG A 1 77  ? 169.409 88.734  101.162 1.00 117.89 ? 77  ARG A CD  1 
ATOM   27    N NE  . ARG A 1 77  ? 170.405 88.220  102.094 1.00 118.70 ? 77  ARG A NE  1 
ATOM   28    C CZ  . ARG A 1 77  ? 170.956 88.932  103.068 1.00 119.86 ? 77  ARG A CZ  1 
ATOM   29    N NH1 . ARG A 1 77  ? 170.630 90.198  103.267 1.00 118.62 ? 77  ARG A NH1 1 
ATOM   30    N NH2 . ARG A 1 77  ? 171.856 88.358  103.861 1.00 119.33 ? 77  ARG A NH2 1 
ATOM   31    N N   . ASP A 1 78  ? 172.608 90.493  97.654  1.00 126.41 ? 78  ASP A N   1 
ATOM   32    C CA  . ASP A 1 78  ? 172.826 91.925  97.470  1.00 126.43 ? 78  ASP A CA  1 
ATOM   33    C C   . ASP A 1 78  ? 172.592 92.346  96.024  1.00 126.63 ? 78  ASP A C   1 
ATOM   34    O O   . ASP A 1 78  ? 171.946 93.368  95.765  1.00 126.37 ? 78  ASP A O   1 
ATOM   35    C CB  . ASP A 1 78  ? 174.239 92.299  97.916  1.00 126.70 ? 78  ASP A CB  1 
ATOM   36    C CG  . ASP A 1 78  ? 174.669 91.557  99.165  1.00 126.51 ? 78  ASP A CG  1 
ATOM   37    O OD1 . ASP A 1 78  ? 173.794 91.224  99.992  1.00 125.87 ? 78  ASP A OD1 1 
ATOM   38    O OD2 . ASP A 1 78  ? 175.883 91.306  99.322  1.00 126.95 ? 78  ASP A OD2 1 
ATOM   39    N N   . ARG A 1 79  ? 173.115 91.576  95.067  1.00 127.12 ? 79  ARG A N   1 
ATOM   40    C CA  . ARG A 1 79  ? 172.882 91.889  93.660  1.00 127.33 ? 79  ARG A CA  1 
ATOM   41    C C   . ARG A 1 79  ? 171.411 91.724  93.301  1.00 127.08 ? 79  ARG A C   1 
ATOM   42    O O   . ARG A 1 79  ? 170.837 92.550  92.581  1.00 126.25 ? 79  ARG A O   1 
ATOM   43    C CB  . ARG A 1 79  ? 173.758 91.005  92.771  1.00 126.82 ? 79  ARG A CB  1 
ATOM   44    C CG  . ARG A 1 79  ? 173.448 91.130  91.288  1.00 127.08 ? 79  ARG A CG  1 
ATOM   45    C CD  . ARG A 1 79  ? 174.347 90.241  90.448  1.00 126.56 ? 79  ARG A CD  1 
ATOM   46    N NE  . ARG A 1 79  ? 173.914 90.199  89.056  1.00 127.39 ? 79  ARG A NE  1 
ATOM   47    C CZ  . ARG A 1 79  ? 174.604 89.639  88.072  1.00 127.44 ? 79  ARG A CZ  1 
ATOM   48    N NH1 . ARG A 1 79  ? 175.772 89.058  88.290  1.00 127.36 ? 79  ARG A NH1 1 
ATOM   49    N NH2 . ARG A 1 79  ? 174.109 89.662  86.838  1.00 127.15 ? 79  ARG A NH2 1 
ATOM   50    N N   . LEU A 1 80  ? 170.783 90.655  93.797  1.00 125.04 ? 80  LEU A N   1 
ATOM   51    C CA  . LEU A 1 80  ? 169.377 90.407  93.495  1.00 125.00 ? 80  LEU A CA  1 
ATOM   52    C C   . LEU A 1 80  ? 168.487 91.496  94.079  1.00 125.46 ? 80  LEU A C   1 
ATOM   53    O O   . LEU A 1 80  ? 167.523 91.937  93.443  1.00 125.62 ? 80  LEU A O   1 
ATOM   54    C CB  . LEU A 1 80  ? 168.966 89.032  94.022  1.00 124.34 ? 80  LEU A CB  1 
ATOM   55    C CG  . LEU A 1 80  ? 167.538 88.582  93.712  1.00 123.64 ? 80  LEU A CG  1 
ATOM   56    C CD1 . LEU A 1 80  ? 167.218 88.791  92.243  1.00 123.33 ? 80  LEU A CD1 1 
ATOM   57    C CD2 . LEU A 1 80  ? 167.346 87.127  94.101  1.00 123.40 ? 80  LEU A CD2 1 
ATOM   58    N N   . PHE A 1 81  ? 168.791 91.940  95.300  1.00 118.61 ? 81  PHE A N   1 
ATOM   59    C CA  . PHE A 1 81  ? 167.990 92.988  95.922  1.00 117.41 ? 81  PHE A CA  1 
ATOM   60    C C   . PHE A 1 81  ? 168.185 94.325  95.217  1.00 118.43 ? 81  PHE A C   1 
ATOM   61    O O   . PHE A 1 81  ? 167.283 95.170  95.210  1.00 118.14 ? 81  PHE A O   1 
ATOM   62    C CB  . PHE A 1 81  ? 168.341 93.096  97.405  1.00 116.69 ? 81  PHE A CB  1 
ATOM   63    C CG  . PHE A 1 81  ? 167.518 92.200  98.287  1.00 116.89 ? 81  PHE A CG  1 
ATOM   64    C CD1 . PHE A 1 81  ? 167.489 90.832  98.074  1.00 116.84 ? 81  PHE A CD1 1 
ATOM   65    C CD2 . PHE A 1 81  ? 166.789 92.723  99.340  1.00 117.19 ? 81  PHE A CD2 1 
ATOM   66    C CE1 . PHE A 1 81  ? 166.735 90.005  98.886  1.00 117.97 ? 81  PHE A CE1 1 
ATOM   67    C CE2 . PHE A 1 81  ? 166.035 91.902  100.156 1.00 117.23 ? 81  PHE A CE2 1 
ATOM   68    C CZ  . PHE A 1 81  ? 166.009 90.541  99.929  1.00 117.64 ? 81  PHE A CZ  1 
ATOM   69    N N   . SER A 1 82  ? 169.359 94.534  94.617  1.00 125.08 ? 82  SER A N   1 
ATOM   70    C CA  . SER A 1 82  ? 169.625 95.797  93.936  1.00 125.47 ? 82  SER A CA  1 
ATOM   71    C C   . SER A 1 82  ? 168.883 95.884  92.608  1.00 124.94 ? 82  SER A C   1 
ATOM   72    O O   . SER A 1 82  ? 168.323 96.934  92.271  1.00 125.22 ? 82  SER A O   1 
ATOM   73    C CB  . SER A 1 82  ? 171.129 95.970  93.722  1.00 125.81 ? 82  SER A CB  1 
ATOM   74    O OG  . SER A 1 82  ? 171.830 95.911  94.952  1.00 125.63 ? 82  SER A OG  1 
ATOM   75    N N   . VAL A 1 83  ? 168.868 94.794  91.838  1.00 125.46 ? 83  VAL A N   1 
ATOM   76    C CA  . VAL A 1 83  ? 168.276 94.837  90.503  1.00 126.33 ? 83  VAL A CA  1 
ATOM   77    C C   . VAL A 1 83  ? 166.758 94.965  90.591  1.00 125.96 ? 83  VAL A C   1 
ATOM   78    O O   . VAL A 1 83  ? 166.137 95.704  89.817  1.00 125.03 ? 83  VAL A O   1 
ATOM   79    C CB  . VAL A 1 83  ? 168.703 93.605  89.681  1.00 127.14 ? 83  VAL A CB  1 
ATOM   80    C CG1 . VAL A 1 83  ? 168.414 92.316  90.432  1.00 126.61 ? 83  VAL A CG1 1 
ATOM   81    C CG2 . VAL A 1 83  ? 168.016 93.603  88.325  1.00 126.39 ? 83  VAL A CG2 1 
ATOM   82    N N   . VAL A 1 84  ? 166.136 94.256  91.537  1.00 122.31 ? 84  VAL A N   1 
ATOM   83    C CA  . VAL A 1 84  ? 164.687 94.351  91.694  1.00 121.28 ? 84  VAL A CA  1 
ATOM   84    C C   . VAL A 1 84  ? 164.285 95.741  92.169  1.00 122.29 ? 84  VAL A C   1 
ATOM   85    O O   . VAL A 1 84  ? 163.177 96.209  91.876  1.00 122.14 ? 84  VAL A O   1 
ATOM   86    C CB  . VAL A 1 84  ? 164.169 93.250  92.642  1.00 121.30 ? 84  VAL A CB  1 
ATOM   87    C CG1 . VAL A 1 84  ? 164.624 91.881  92.162  1.00 120.78 ? 84  VAL A CG1 1 
ATOM   88    C CG2 . VAL A 1 84  ? 164.642 93.496  94.068  1.00 122.08 ? 84  VAL A CG2 1 
ATOM   89    N N   . SER A 1 85  ? 165.166 96.423  92.903  1.00 122.95 ? 85  SER A N   1 
ATOM   90    C CA  . SER A 1 85  ? 164.893 97.796  93.308  1.00 122.44 ? 85  SER A CA  1 
ATOM   91    C C   . SER A 1 85  ? 165.015 98.766  92.140  1.00 121.75 ? 85  SER A C   1 
ATOM   92    O O   . SER A 1 85  ? 164.244 99.729  92.056  1.00 120.06 ? 85  SER A O   1 
ATOM   93    C CB  . SER A 1 85  ? 165.838 98.211  94.436  1.00 120.47 ? 85  SER A CB  1 
ATOM   94    O OG  . SER A 1 85  ? 167.189 98.159  94.014  1.00 121.15 ? 85  SER A OG  1 
ATOM   95    N N   . ARG A 1 86  ? 165.970 98.533  91.237  1.00 120.78 ? 86  ARG A N   1 
ATOM   96    C CA  . ARG A 1 86  ? 166.136 99.404  90.080  1.00 119.92 ? 86  ARG A CA  1 
ATOM   97    C C   . ARG A 1 86  ? 165.154 99.079  88.963  1.00 119.96 ? 86  ARG A C   1 
ATOM   98    O O   . ARG A 1 86  ? 164.989 99.890  88.045  1.00 120.83 ? 86  ARG A O   1 
ATOM   99    C CB  . ARG A 1 86  ? 167.571 99.315  89.558  1.00 119.92 ? 86  ARG A CB  1 
ATOM   100   C CG  . ARG A 1 86  ? 168.583 100.068 90.407  1.00 120.13 ? 86  ARG A CG  1 
ATOM   101   C CD  . ARG A 1 86  ? 169.968 100.042 89.782  1.00 120.28 ? 86  ARG A CD  1 
ATOM   102   N NE  . ARG A 1 86  ? 170.671 98.795  90.063  1.00 120.33 ? 86  ARG A NE  1 
ATOM   103   C CZ  . ARG A 1 86  ? 170.765 97.780  89.215  1.00 119.76 ? 86  ARG A CZ  1 
ATOM   104   N NH1 . ARG A 1 86  ? 170.214 97.830  88.013  1.00 119.20 ? 86  ARG A NH1 1 
ATOM   105   N NH2 . ARG A 1 86  ? 171.430 96.688  89.582  1.00 119.67 ? 86  ARG A NH2 1 
ATOM   106   N N   . GLY A 1 87  ? 164.500 97.924  89.020  1.00 127.43 ? 87  GLY A N   1 
ATOM   107   C CA  . GLY A 1 87  ? 163.516 97.562  88.013  1.00 128.79 ? 87  GLY A CA  1 
ATOM   108   C C   . GLY A 1 87  ? 164.074 97.336  86.624  1.00 128.81 ? 87  GLY A C   1 
ATOM   109   O O   . GLY A 1 87  ? 163.495 97.821  85.644  1.00 127.72 ? 87  GLY A O   1 
ATOM   110   N N   . VAL A 1 88  ? 165.184 96.614  86.513  1.00 124.38 ? 88  VAL A N   1 
ATOM   111   C CA  . VAL A 1 88  ? 165.787 96.318  85.216  1.00 124.41 ? 88  VAL A CA  1 
ATOM   112   C C   . VAL A 1 88  ? 165.712 94.816  84.968  1.00 124.34 ? 88  VAL A C   1 
ATOM   113   O O   . VAL A 1 88  ? 166.553 94.061  85.476  1.00 124.59 ? 88  VAL A O   1 
ATOM   114   C CB  . VAL A 1 88  ? 167.237 96.821  85.146  1.00 124.03 ? 88  VAL A CB  1 
ATOM   115   C CG1 . VAL A 1 88  ? 167.822 96.565  83.764  1.00 122.18 ? 88  VAL A CG1 1 
ATOM   116   C CG2 . VAL A 1 88  ? 167.303 98.301  85.493  1.00 123.44 ? 88  VAL A CG2 1 
ATOM   117   N N   . PRO A 1 89  ? 164.726 94.337  84.202  1.00 124.12 ? 89  PRO A N   1 
ATOM   118   C CA  . PRO A 1 89  ? 164.623 92.889  83.960  1.00 123.91 ? 89  PRO A CA  1 
ATOM   119   C C   . PRO A 1 89  ? 165.767 92.319  83.139  1.00 124.54 ? 89  PRO A C   1 
ATOM   120   O O   . PRO A 1 89  ? 165.990 91.103  83.186  1.00 124.17 ? 89  PRO A O   1 
ATOM   121   C CB  . PRO A 1 89  ? 163.286 92.752  83.220  1.00 123.19 ? 89  PRO A CB  1 
ATOM   122   C CG  . PRO A 1 89  ? 163.087 94.082  82.569  1.00 123.42 ? 89  PRO A CG  1 
ATOM   123   C CD  . PRO A 1 89  ? 163.655 95.090  83.528  1.00 123.92 ? 89  PRO A CD  1 
ATOM   124   N N   . GLU A 1 90  ? 166.495 93.150  82.388  1.00 121.80 ? 90  GLU A N   1 
ATOM   125   C CA  . GLU A 1 90  ? 167.589 92.651  81.562  1.00 120.79 ? 90  GLU A CA  1 
ATOM   126   C C   . GLU A 1 90  ? 168.734 92.084  82.391  1.00 121.80 ? 90  GLU A C   1 
ATOM   127   O O   . GLU A 1 90  ? 169.428 91.175  81.924  1.00 121.77 ? 90  GLU A O   1 
ATOM   128   C CB  . GLU A 1 90  ? 168.109 93.763  80.650  1.00 120.61 ? 90  GLU A CB  1 
ATOM   129   N N   . GLU A 1 91  ? 168.948 92.597  83.600  1.00 122.29 ? 91  GLU A N   1 
ATOM   130   C CA  . GLU A 1 91  ? 170.004 92.109  84.476  1.00 122.20 ? 91  GLU A CA  1 
ATOM   131   C C   . GLU A 1 91  ? 169.612 90.832  85.211  1.00 122.36 ? 91  GLU A C   1 
ATOM   132   O O   . GLU A 1 91  ? 170.487 90.148  85.753  1.00 122.05 ? 91  GLU A O   1 
ATOM   133   C CB  . GLU A 1 91  ? 170.384 93.208  85.481  1.00 120.86 ? 91  GLU A CB  1 
ATOM   134   N N   . LEU A 1 92  ? 168.327 90.476  85.210  1.00 118.92 ? 92  LEU A N   1 
ATOM   135   C CA  . LEU A 1 92  ? 167.841 89.313  85.940  1.00 119.25 ? 92  LEU A CA  1 
ATOM   136   C C   . LEU A 1 92  ? 168.023 88.007  85.175  1.00 119.04 ? 92  LEU A C   1 
ATOM   137   O O   . LEU A 1 92  ? 167.545 86.966  85.639  1.00 118.62 ? 92  LEU A O   1 
ATOM   138   C CB  . LEU A 1 92  ? 166.361 89.504  86.287  1.00 117.80 ? 92  LEU A CB  1 
ATOM   139   N N   . THR A 1 93  ? 168.697 88.034  84.023  1.00 121.78 ? 93  THR A N   1 
ATOM   140   C CA  . THR A 1 93  ? 168.850 86.830  83.213  1.00 122.06 ? 93  THR A CA  1 
ATOM   141   C C   . THR A 1 93  ? 169.648 85.741  83.920  1.00 122.40 ? 93  THR A C   1 
ATOM   142   O O   . THR A 1 93  ? 169.310 84.559  83.789  1.00 121.65 ? 93  THR A O   1 
ATOM   143   C CB  . THR A 1 93  ? 169.519 87.172  81.880  1.00 122.03 ? 93  THR A CB  1 
ATOM   144   N N   . GLY A 1 94  ? 170.695 86.106  84.663  1.00 124.56 ? 94  GLY A N   1 
ATOM   145   C CA  . GLY A 1 94  ? 171.534 85.106  85.301  1.00 124.11 ? 94  GLY A CA  1 
ATOM   146   C C   . GLY A 1 94  ? 170.985 84.545  86.594  1.00 124.09 ? 94  GLY A C   1 
ATOM   147   O O   . GLY A 1 94  ? 171.624 83.677  87.198  1.00 122.87 ? 94  GLY A O   1 
ATOM   148   N N   . LEU A 1 95  ? 169.818 85.019  87.035  1.00 125.06 ? 95  LEU A N   1 
ATOM   149   C CA  . LEU A 1 95  ? 169.253 84.543  88.294  1.00 124.87 ? 95  LEU A CA  1 
ATOM   150   C C   . LEU A 1 95  ? 168.794 83.094  88.184  1.00 124.87 ? 95  LEU A C   1 
ATOM   151   O O   . LEU A 1 95  ? 169.053 82.279  89.078  1.00 123.59 ? 95  LEU A O   1 
ATOM   152   C CB  . LEU A 1 95  ? 168.092 85.443  88.719  1.00 123.48 ? 95  LEU A CB  1 
ATOM   153   N N   . LEU A 1 96  ? 168.104 82.755  87.092  1.00 125.14 ? 96  LEU A N   1 
ATOM   154   C CA  . LEU A 1 96  ? 167.570 81.404  86.943  1.00 123.99 ? 96  LEU A CA  1 
ATOM   155   C C   . LEU A 1 96  ? 168.686 80.372  86.841  1.00 124.91 ? 96  LEU A C   1 
ATOM   156   O O   . LEU A 1 96  ? 168.586 79.280  87.415  1.00 123.91 ? 96  LEU A O   1 
ATOM   157   C CB  . LEU A 1 96  ? 166.658 81.333  85.718  1.00 122.96 ? 96  LEU A CB  1 
ATOM   158   N N   . GLU A 1 97  ? 169.755 80.696  86.110  1.00 126.11 ? 97  GLU A N   1 
ATOM   159   C CA  . GLU A 1 97  ? 170.866 79.760  85.969  1.00 125.52 ? 97  GLU A CA  1 
ATOM   160   C C   . GLU A 1 97  ? 171.543 79.497  87.308  1.00 125.88 ? 97  GLU A C   1 
ATOM   161   O O   . GLU A 1 97  ? 171.909 78.355  87.614  1.00 124.88 ? 97  GLU A O   1 
ATOM   162   C CB  . GLU A 1 97  ? 171.875 80.294  84.953  1.00 124.51 ? 97  GLU A CB  1 
ATOM   163   N N   . TYR A 1 98  ? 171.724 80.542  88.119  1.00 121.21 ? 98  TYR A N   1 
ATOM   164   C CA  . TYR A 1 98  ? 172.365 80.368  89.419  1.00 120.78 ? 98  TYR A CA  1 
ATOM   165   C C   . TYR A 1 98  ? 171.518 79.502  90.342  1.00 120.92 ? 98  TYR A C   1 
ATOM   166   O O   . TYR A 1 98  ? 172.049 78.654  91.070  1.00 120.69 ? 98  TYR A O   1 
ATOM   167   C CB  . TYR A 1 98  ? 172.636 81.733  90.055  1.00 120.89 ? 98  TYR A CB  1 
ATOM   168   C CG  . TYR A 1 98  ? 173.385 81.670  91.369  1.00 121.23 ? 98  TYR A CG  1 
ATOM   169   C CD1 . TYR A 1 98  ? 172.705 81.573  92.578  1.00 120.34 ? 98  TYR A CD1 1 
ATOM   170   C CD2 . TYR A 1 98  ? 174.772 81.712  91.401  1.00 120.14 ? 98  TYR A CD2 1 
ATOM   171   C CE1 . TYR A 1 98  ? 173.386 81.517  93.779  1.00 119.92 ? 98  TYR A CE1 1 
ATOM   172   C CE2 . TYR A 1 98  ? 175.462 81.656  92.598  1.00 120.14 ? 98  TYR A CE2 1 
ATOM   173   C CZ  . TYR A 1 98  ? 174.764 81.559  93.783  1.00 120.88 ? 98  TYR A CZ  1 
ATOM   174   O OH  . TYR A 1 98  ? 175.447 81.503  94.976  1.00 121.10 ? 98  TYR A OH  1 
ATOM   175   N N   . LEU A 1 99  ? 170.198 79.705  90.333  1.00 119.42 ? 99  LEU A N   1 
ATOM   176   C CA  . LEU A 1 99  ? 169.322 78.914  91.192  1.00 120.26 ? 99  LEU A CA  1 
ATOM   177   C C   . LEU A 1 99  ? 169.341 77.442  90.799  1.00 120.42 ? 99  LEU A C   1 
ATOM   178   O O   . LEU A 1 99  ? 169.381 76.561  91.666  1.00 119.68 ? 99  LEU A O   1 
ATOM   179   C CB  . LEU A 1 99  ? 167.897 79.465  91.139  1.00 120.05 ? 99  LEU A CB  1 
ATOM   180   C CG  . LEU A 1 99  ? 167.677 80.832  91.791  1.00 119.65 ? 99  LEU A CG  1 
ATOM   181   C CD1 . LEU A 1 99  ? 166.300 81.377  91.444  1.00 119.39 ? 99  LEU A CD1 1 
ATOM   182   C CD2 . LEU A 1 99  ? 167.859 80.743  93.299  1.00 118.17 ? 99  LEU A CD2 1 
ATOM   183   N N   . ARG A 1 100 ? 169.307 77.156  89.496  1.00 117.34 ? 100 ARG A N   1 
ATOM   184   C CA  . ARG A 1 100 ? 169.374 75.771  89.039  1.00 116.24 ? 100 ARG A CA  1 
ATOM   185   C C   . ARG A 1 100 ? 170.727 75.152  89.366  1.00 116.25 ? 100 ARG A C   1 
ATOM   186   O O   . ARG A 1 100 ? 170.812 73.978  89.747  1.00 115.66 ? 100 ARG A O   1 
ATOM   187   C CB  . ARG A 1 100 ? 169.096 75.702  87.537  1.00 115.54 ? 100 ARG A CB  1 
ATOM   188   C CG  . ARG A 1 100 ? 168.871 74.293  87.012  1.00 115.46 ? 100 ARG A CG  1 
ATOM   189   C CD  . ARG A 1 100 ? 167.445 73.829  87.260  1.00 115.87 ? 100 ARG A CD  1 
ATOM   190   N NE  . ARG A 1 100 ? 166.493 74.506  86.389  1.00 116.20 ? 100 ARG A NE  1 
ATOM   191   C CZ  . ARG A 1 100 ? 165.232 74.758  86.712  1.00 116.15 ? 100 ARG A CZ  1 
ATOM   192   N NH1 . ARG A 1 100 ? 164.732 74.398  87.883  1.00 115.81 ? 100 ARG A NH1 1 
ATOM   193   N NH2 . ARG A 1 100 ? 164.452 75.387  85.837  1.00 115.66 ? 100 ARG A NH2 1 
ATOM   194   N N   . TRP A 1 101 ? 171.802 75.930  89.215  1.00 120.69 ? 101 TRP A N   1 
ATOM   195   C CA  . TRP A 1 101 ? 173.139 75.413  89.489  1.00 121.55 ? 101 TRP A CA  1 
ATOM   196   C C   . TRP A 1 101 ? 173.312 75.070  90.964  1.00 122.26 ? 101 TRP A C   1 
ATOM   197   O O   . TRP A 1 101 ? 173.905 74.040  91.304  1.00 121.87 ? 101 TRP A O   1 
ATOM   198   C CB  . TRP A 1 101 ? 174.190 76.432  89.048  1.00 120.00 ? 101 TRP A CB  1 
ATOM   199   N N   . ASN A 1 102 ? 172.802 75.920  91.854  1.00 121.96 ? 102 ASN A N   1 
ATOM   200   C CA  . ASN A 1 102 ? 172.959 75.720  93.288  1.00 121.04 ? 102 ASN A CA  1 
ATOM   201   C C   . ASN A 1 102 ? 171.789 74.984  93.928  1.00 121.73 ? 102 ASN A C   1 
ATOM   202   O O   . ASN A 1 102 ? 171.843 74.706  95.132  1.00 121.79 ? 102 ASN A O   1 
ATOM   203   C CB  . ASN A 1 102 ? 173.153 77.068  93.989  1.00 120.28 ? 102 ASN A CB  1 
ATOM   204   N N   . SER A 1 103 ? 170.747 74.661  93.160  1.00 125.14 ? 103 SER A N   1 
ATOM   205   C CA  . SER A 1 103 ? 169.556 73.979  93.668  1.00 125.37 ? 103 SER A CA  1 
ATOM   206   C C   . SER A 1 103 ? 168.944 74.749  94.841  1.00 125.69 ? 103 SER A C   1 
ATOM   207   O O   . SER A 1 103 ? 168.771 74.230  95.945  1.00 124.43 ? 103 SER A O   1 
ATOM   208   C CB  . SER A 1 103 ? 169.878 72.532  94.060  1.00 125.31 ? 103 SER A CB  1 
ATOM   209   N N   . LYS A 1 104 ? 168.617 76.011  94.575  1.00 126.00 ? 104 LYS A N   1 
ATOM   210   C CA  . LYS A 1 104 ? 168.062 76.905  95.579  1.00 125.77 ? 104 LYS A CA  1 
ATOM   211   C C   . LYS A 1 104 ? 166.773 77.525  95.059  1.00 125.97 ? 104 LYS A C   1 
ATOM   212   O O   . LYS A 1 104 ? 166.475 77.484  93.863  1.00 125.43 ? 104 LYS A O   1 
ATOM   213   C CB  . LYS A 1 104 ? 169.055 78.012  95.962  1.00 124.76 ? 104 LYS A CB  1 
ATOM   214   N N   . TYR A 1 105 ? 166.008 78.104  95.982  1.00 126.37 ? 105 TYR A N   1 
ATOM   215   C CA  . TYR A 1 105 ? 164.755 78.769  95.661  1.00 125.98 ? 105 TYR A CA  1 
ATOM   216   C C   . TYR A 1 105 ? 164.766 80.180  96.229  1.00 125.95 ? 105 TYR A C   1 
ATOM   217   O O   . TYR A 1 105 ? 165.502 80.482  97.173  1.00 125.69 ? 105 TYR A O   1 
ATOM   218   C CB  . TYR A 1 105 ? 163.546 77.996  96.206  1.00 124.46 ? 105 TYR A CB  1 
ATOM   219   N N   . LEU A 1 106 ? 163.940 81.045  95.638  1.00 118.70 ? 106 LEU A N   1 
ATOM   220   C CA  . LEU A 1 106 ? 163.861 82.431  96.082  1.00 119.13 ? 106 LEU A CA  1 
ATOM   221   C C   . LEU A 1 106 ? 163.296 82.557  97.491  1.00 119.67 ? 106 LEU A C   1 
ATOM   222   O O   . LEU A 1 106 ? 163.523 83.578  98.149  1.00 119.31 ? 106 LEU A O   1 
ATOM   223   C CB  . LEU A 1 106 ? 163.014 83.242  95.102  1.00 118.16 ? 106 LEU A CB  1 
ATOM   224   C CG  . LEU A 1 106 ? 163.639 83.461  93.724  1.00 118.48 ? 106 LEU A CG  1 
ATOM   225   C CD1 . LEU A 1 106 ? 162.562 83.697  92.682  1.00 118.87 ? 106 LEU A CD1 1 
ATOM   226   C CD2 . LEU A 1 106 ? 164.618 84.623  93.759  1.00 118.35 ? 106 LEU A CD2 1 
ATOM   227   N N   . THR A 1 107 ? 162.567 81.547  97.966  1.00 122.21 ? 107 THR A N   1 
ATOM   228   C CA  . THR A 1 107 ? 162.001 81.569  99.308  1.00 122.51 ? 107 THR A CA  1 
ATOM   229   C C   . THR A 1 107 ? 163.002 81.122  100.370 1.00 122.55 ? 107 THR A C   1 
ATOM   230   O O   . THR A 1 107 ? 162.692 81.190  101.565 1.00 122.43 ? 107 THR A O   1 
ATOM   231   C CB  . THR A 1 107 ? 160.748 80.684  99.352  1.00 122.08 ? 107 THR A CB  1 
ATOM   232   O OG1 . THR A 1 107 ? 159.984 80.889  98.157  1.00 121.80 ? 107 THR A OG1 1 
ATOM   233   C CG2 . THR A 1 107 ? 159.865 81.043  100.542 1.00 121.27 ? 107 THR A CG2 1 
ATOM   234   N N   . ASP A 1 108 ? 164.194 80.687  99.966  1.00 122.52 ? 108 ASP A N   1 
ATOM   235   C CA  . ASP A 1 108 ? 165.191 80.228  100.923 1.00 122.71 ? 108 ASP A CA  1 
ATOM   236   C C   . ASP A 1 108 ? 165.647 81.374  101.821 1.00 123.06 ? 108 ASP A C   1 
ATOM   237   O O   . ASP A 1 108 ? 165.557 82.551  101.462 1.00 122.87 ? 108 ASP A O   1 
ATOM   238   C CB  . ASP A 1 108 ? 166.391 79.625  100.193 1.00 122.98 ? 108 ASP A CB  1 
ATOM   239   C CG  . ASP A 1 108 ? 166.053 78.326  99.490  1.00 123.18 ? 108 ASP A CG  1 
ATOM   240   O OD1 . ASP A 1 108 ? 165.005 77.728  99.813  1.00 122.99 ? 108 ASP A OD1 1 
ATOM   241   O OD2 . ASP A 1 108 ? 166.834 77.902  98.612  1.00 122.95 ? 108 ASP A OD2 1 
ATOM   242   N N   . SER A 1 109 ? 166.143 81.011  103.007 1.00 122.55 ? 109 SER A N   1 
ATOM   243   C CA  . SER A 1 109 ? 166.554 82.014  103.986 1.00 122.67 ? 109 SER A CA  1 
ATOM   244   C C   . SER A 1 109 ? 167.729 82.844  103.484 1.00 121.79 ? 109 SER A C   1 
ATOM   245   O O   . SER A 1 109 ? 167.971 83.953  103.976 1.00 121.17 ? 109 SER A O   1 
ATOM   246   C CB  . SER A 1 109 ? 166.907 81.334  105.310 1.00 121.75 ? 109 SER A CB  1 
ATOM   247   O OG  . SER A 1 109 ? 167.317 82.283  106.279 1.00 121.37 ? 109 SER A OG  1 
ATOM   248   N N   . ALA A 1 110 ? 168.476 82.322  102.508 1.00 114.46 ? 110 ALA A N   1 
ATOM   249   C CA  . ALA A 1 110 ? 169.626 83.053  101.985 1.00 114.35 ? 110 ALA A CA  1 
ATOM   250   C C   . ALA A 1 110 ? 169.209 84.338  101.282 1.00 115.59 ? 110 ALA A C   1 
ATOM   251   O O   . ALA A 1 110 ? 169.943 85.332  101.321 1.00 115.59 ? 110 ALA A O   1 
ATOM   252   C CB  . ALA A 1 110 ? 170.425 82.163  101.033 1.00 114.18 ? 110 ALA A CB  1 
ATOM   253   N N   . TYR A 1 111 ? 168.041 84.342  100.638 1.00 114.13 ? 111 TYR A N   1 
ATOM   254   C CA  . TYR A 1 111 ? 167.558 85.496  99.890  1.00 113.38 ? 111 TYR A CA  1 
ATOM   255   C C   . TYR A 1 111 ? 166.508 86.293  100.659 1.00 113.16 ? 111 TYR A C   1 
ATOM   256   O O   . TYR A 1 111 ? 165.734 87.043  100.055 1.00 112.26 ? 111 TYR A O   1 
ATOM   257   C CB  . TYR A 1 111 ? 167.001 85.054  98.538  1.00 113.08 ? 111 TYR A CB  1 
ATOM   258   C CG  . TYR A 1 111 ? 168.059 84.618  97.551  1.00 113.39 ? 111 TYR A CG  1 
ATOM   259   C CD1 . TYR A 1 111 ? 168.874 85.550  96.922  1.00 113.18 ? 111 TYR A CD1 1 
ATOM   260   C CD2 . TYR A 1 111 ? 168.243 83.276  97.247  1.00 113.80 ? 111 TYR A CD2 1 
ATOM   261   C CE1 . TYR A 1 111 ? 169.842 85.157  96.018  1.00 114.20 ? 111 TYR A CE1 1 
ATOM   262   C CE2 . TYR A 1 111 ? 169.209 82.873  96.345  1.00 114.16 ? 111 TYR A CE2 1 
ATOM   263   C CZ  . TYR A 1 111 ? 170.005 83.818  95.733  1.00 114.19 ? 111 TYR A CZ  1 
ATOM   264   O OH  . TYR A 1 111 ? 170.968 83.423  94.834  1.00 113.46 ? 111 TYR A OH  1 
ATOM   265   N N   . THR A 1 112 ? 166.465 86.146  101.982 1.00 115.43 ? 112 THR A N   1 
ATOM   266   C CA  . THR A 1 112 ? 165.503 86.862  102.812 1.00 114.60 ? 112 THR A CA  1 
ATOM   267   C C   . THR A 1 112 ? 166.257 87.626  103.887 1.00 114.80 ? 112 THR A C   1 
ATOM   268   O O   . THR A 1 112 ? 167.180 87.084  104.504 1.00 114.56 ? 112 THR A O   1 
ATOM   269   C CB  . THR A 1 112 ? 164.492 85.904  103.452 1.00 113.81 ? 112 THR A CB  1 
ATOM   270   O OG1 . THR A 1 112 ? 165.176 84.989  104.316 1.00 112.58 ? 112 THR A OG1 1 
ATOM   271   C CG2 . THR A 1 112 ? 163.739 85.125  102.384 1.00 113.49 ? 112 THR A CG2 1 
ATOM   272   N N   . GLU A 1 113 ? 165.867 88.881  104.109 1.00 107.34 ? 113 GLU A N   1 
ATOM   273   C CA  . GLU A 1 113 ? 166.469 89.694  105.157 1.00 106.26 ? 113 GLU A CA  1 
ATOM   274   C C   . GLU A 1 113 ? 166.137 89.120  106.527 1.00 104.13 ? 113 GLU A C   1 
ATOM   275   O O   . GLU A 1 113 ? 164.962 88.984  106.880 1.00 103.84 ? 113 GLU A O   1 
ATOM   276   C CB  . GLU A 1 113 ? 165.992 91.145  105.054 1.00 106.02 ? 113 GLU A CB  1 
ATOM   277   C CG  . GLU A 1 113 ? 166.300 91.807  103.722 1.00 106.03 ? 113 GLU A CG  1 
ATOM   278   C CD  . GLU A 1 113 ? 165.929 93.277  103.702 1.00 106.01 ? 113 GLU A CD  1 
ATOM   279   O OE1 . GLU A 1 113 ? 165.340 93.756  104.693 1.00 105.24 ? 113 GLU A OE1 1 
ATOM   280   O OE2 . GLU A 1 113 ? 166.225 93.953  102.694 1.00 105.65 ? 113 GLU A OE2 1 
ATOM   281   N N   . GLY A 1 114 ? 167.162 88.784  107.306 1.00 102.02 ? 114 GLY A N   1 
ATOM   282   C CA  . GLY A 1 114 ? 166.959 88.173  108.605 1.00 101.94 ? 114 GLY A CA  1 
ATOM   283   C C   . GLY A 1 114 ? 166.295 89.083  109.617 1.00 102.60 ? 114 GLY A C   1 
ATOM   284   O O   . GLY A 1 114 ? 165.785 88.615  110.639 1.00 102.97 ? 114 GLY A O   1 
ATOM   285   N N   . SER A 1 115 ? 166.301 90.391  109.346 1.00 101.27 ? 115 SER A N   1 
ATOM   286   C CA  . SER A 1 115 ? 165.693 91.340  110.273 1.00 101.69 ? 115 SER A CA  1 
ATOM   287   C C   . SER A 1 115 ? 164.186 91.140  110.368 1.00 100.79 ? 115 SER A C   1 
ATOM   288   O O   . SER A 1 115 ? 163.623 91.122  111.469 1.00 99.55  ? 115 SER A O   1 
ATOM   289   C CB  . SER A 1 115 ? 166.017 92.771  109.845 1.00 101.35 ? 115 SER A CB  1 
ATOM   290   O OG  . SER A 1 115 ? 165.413 93.713  110.714 1.00 102.17 ? 115 SER A OG  1 
ATOM   291   N N   . THR A 1 116 ? 163.513 90.987  109.228 1.00 98.86  ? 116 THR A N   1 
ATOM   292   C CA  . THR A 1 116 ? 162.062 90.843  109.218 1.00 98.24  ? 116 THR A CA  1 
ATOM   293   C C   . THR A 1 116 ? 161.630 89.574  108.494 1.00 98.34  ? 116 THR A C   1 
ATOM   294   O O   . THR A 1 116 ? 160.687 88.900  108.920 1.00 96.64  ? 116 THR A O   1 
ATOM   295   C CB  . THR A 1 116 ? 161.404 92.062  108.564 1.00 96.33  ? 116 THR A CB  1 
ATOM   296   O OG1 . THR A 1 116 ? 161.843 92.171  107.204 1.00 96.37  ? 116 THR A OG1 1 
ATOM   297   C CG2 . THR A 1 116 ? 161.764 93.336  109.314 1.00 96.32  ? 116 THR A CG2 1 
ATOM   298   N N   . GLY A 1 117 ? 162.312 89.242  107.402 1.00 99.63  ? 117 GLY A N   1 
ATOM   299   C CA  . GLY A 1 117 ? 161.926 88.107  106.589 1.00 97.54  ? 117 GLY A CA  1 
ATOM   300   C C   . GLY A 1 117 ? 161.465 88.529  105.210 1.00 97.51  ? 117 GLY A C   1 
ATOM   301   O O   . GLY A 1 117 ? 160.806 87.762  104.502 1.00 98.42  ? 117 GLY A O   1 
ATOM   302   N N   . LYS A 1 118 ? 161.804 89.759  104.827 1.00 93.49  ? 118 LYS A N   1 
ATOM   303   C CA  . LYS A 1 118 ? 161.410 90.289  103.529 1.00 93.93  ? 118 LYS A CA  1 
ATOM   304   C C   . LYS A 1 118 ? 162.019 89.469  102.401 1.00 95.76  ? 118 LYS A C   1 
ATOM   305   O O   . LYS A 1 118 ? 163.214 89.160  102.415 1.00 98.79  ? 118 LYS A O   1 
ATOM   306   C CB  . LYS A 1 118 ? 161.862 91.748  103.396 1.00 94.98  ? 118 LYS A CB  1 
ATOM   307   C CG  . LYS A 1 118 ? 161.770 92.327  101.990 1.00 96.58  ? 118 LYS A CG  1 
ATOM   308   C CD  . LYS A 1 118 ? 162.204 93.775  101.890 1.00 96.73  ? 118 LYS A CD  1 
ATOM   309   C CE  . LYS A 1 118 ? 161.126 94.760  102.288 1.00 94.83  ? 118 LYS A CE  1 
ATOM   310   N NZ  . LYS A 1 118 ? 160.773 94.651  103.723 1.00 94.70  ? 118 LYS A NZ  1 
ATOM   311   N N   . THR A 1 119 ? 161.193 89.123  101.422 1.00 98.27  ? 119 THR A N   1 
ATOM   312   C CA  . THR A 1 119 ? 161.630 88.365  100.260 1.00 100.01 ? 119 THR A CA  1 
ATOM   313   C C   . THR A 1 119 ? 161.958 89.305  99.104  1.00 100.56 ? 119 THR A C   1 
ATOM   314   O O   . THR A 1 119 ? 161.782 90.522  99.184  1.00 98.82  ? 119 THR A O   1 
ATOM   315   C CB  . THR A 1 119 ? 160.562 87.352  99.838  1.00 100.53 ? 119 THR A CB  1 
ATOM   316   O OG1 . THR A 1 119 ? 159.646 87.970  98.926  1.00 100.13 ? 119 THR A OG1 1 
ATOM   317   C CG2 . THR A 1 119 ? 159.803 86.839  101.051 1.00 99.84  ? 119 THR A CG2 1 
ATOM   318   N N   . CYS A 1 120 ? 162.447 88.711  98.013  1.00 102.93 ? 120 CYS A N   1 
ATOM   319   C CA  . CYS A 1 120 ? 162.828 89.502  96.848  1.00 103.04 ? 120 CYS A CA  1 
ATOM   320   C C   . CYS A 1 120 ? 161.618 90.144  96.183  1.00 102.16 ? 120 CYS A C   1 
ATOM   321   O O   . CYS A 1 120 ? 161.725 91.248  95.637  1.00 101.46 ? 120 CYS A O   1 
ATOM   322   C CB  . CYS A 1 120 ? 163.584 88.626  95.850  1.00 103.71 ? 120 CYS A CB  1 
ATOM   323   S SG  . CYS A 1 120 ? 164.817 87.546  96.610  1.00 107.65 ? 120 CYS A SG  1 
ATOM   324   N N   . LEU A 1 121 ? 160.466 89.472  96.212  1.00 101.67 ? 121 LEU A N   1 
ATOM   325   C CA  . LEU A 1 121 ? 159.266 90.039  95.605  1.00 101.77 ? 121 LEU A CA  1 
ATOM   326   C C   . LEU A 1 121 ? 158.767 91.248  96.387  1.00 102.34 ? 121 LEU A C   1 
ATOM   327   O O   . LEU A 1 121 ? 158.242 92.200  95.798  1.00 103.09 ? 121 LEU A O   1 
ATOM   328   C CB  . LEU A 1 121 ? 158.173 88.975  95.506  1.00 101.12 ? 121 LEU A CB  1 
ATOM   329   C CG  . LEU A 1 121 ? 156.861 89.417  94.855  1.00 101.43 ? 121 LEU A CG  1 
ATOM   330   C CD1 . LEU A 1 121 ? 157.081 89.761  93.391  1.00 100.78 ? 121 LEU A CD1 1 
ATOM   331   C CD2 . LEU A 1 121 ? 155.802 88.338  95.000  1.00 102.58 ? 121 LEU A CD2 1 
ATOM   332   N N   . MET A 1 122 ? 158.919 91.226  97.713  1.00 89.20  ? 122 MET A N   1 
ATOM   333   C CA  . MET A 1 122 ? 158.467 92.349  98.529  1.00 86.52  ? 122 MET A CA  1 
ATOM   334   C C   . MET A 1 122 ? 159.249 93.616  98.205  1.00 89.54  ? 122 MET A C   1 
ATOM   335   O O   . MET A 1 122 ? 158.715 94.726  98.293  1.00 89.35  ? 122 MET A O   1 
ATOM   336   C CB  . MET A 1 122 ? 158.584 92.003  100.013 1.00 86.20  ? 122 MET A CB  1 
ATOM   337   C CG  . MET A 1 122 ? 157.394 91.238  100.567 1.00 84.85  ? 122 MET A CG  1 
ATOM   338   S SD  . MET A 1 122 ? 157.727 90.491  102.172 1.00 81.68  ? 122 MET A SD  1 
ATOM   339   C CE  . MET A 1 122 ? 156.935 88.897  101.974 1.00 86.19  ? 122 MET A CE  1 
ATOM   340   N N   . LYS A 1 123 ? 160.522 93.472  97.837  1.00 98.38  ? 123 LYS A N   1 
ATOM   341   C CA  . LYS A 1 123 ? 161.316 94.634  97.453  1.00 97.95  ? 123 LYS A CA  1 
ATOM   342   C C   . LYS A 1 123 ? 160.778 95.269  96.178  1.00 96.64  ? 123 LYS A C   1 
ATOM   343   O O   . LYS A 1 123 ? 160.743 96.498  96.042  1.00 97.68  ? 123 LYS A O   1 
ATOM   344   C CB  . LYS A 1 123 ? 162.785 94.237  97.283  1.00 98.08  ? 123 LYS A CB  1 
ATOM   345   C CG  . LYS A 1 123 ? 163.535 93.947  98.581  1.00 98.27  ? 123 LYS A CG  1 
ATOM   346   C CD  . LYS A 1 123 ? 164.335 95.149  99.099  1.00 98.58  ? 123 LYS A CD  1 
ATOM   347   C CE  . LYS A 1 123 ? 163.467 96.325  99.522  1.00 98.15  ? 123 LYS A CE  1 
ATOM   348   N NZ  . LYS A 1 123 ? 164.218 97.280  100.383 1.00 95.78  ? 123 LYS A NZ  1 
ATOM   349   N N   . ALA A 1 124 ? 160.358 94.438  95.223  1.00 99.43  ? 124 ALA A N   1 
ATOM   350   C CA  . ALA A 1 124 ? 159.908 94.940  93.929  1.00 100.31 ? 124 ALA A CA  1 
ATOM   351   C C   . ALA A 1 124 ? 158.635 95.775  94.039  1.00 102.07 ? 124 ALA A C   1 
ATOM   352   O O   . ALA A 1 124 ? 158.506 96.818  93.389  1.00 102.80 ? 124 ALA A O   1 
ATOM   353   C CB  . ALA A 1 124 ? 159.698 93.767  92.967  1.00 100.57 ? 124 ALA A CB  1 
ATOM   354   N N   . VAL A 1 125 ? 157.680 95.325  94.854  1.00 92.65  ? 125 VAL A N   1 
ATOM   355   C CA  . VAL A 1 125 ? 156.381 95.990  94.910  1.00 89.49  ? 125 VAL A CA  1 
ATOM   356   C C   . VAL A 1 125 ? 156.503 97.365  95.558  1.00 90.43  ? 125 VAL A C   1 
ATOM   357   O O   . VAL A 1 125 ? 155.838 98.321  95.143  1.00 90.81  ? 125 VAL A O   1 
ATOM   358   C CB  . VAL A 1 125 ? 155.348 95.107  95.635  1.00 88.19  ? 125 VAL A CB  1 
ATOM   359   C CG1 . VAL A 1 125 ? 154.837 94.021  94.702  1.00 89.93  ? 125 VAL A CG1 1 
ATOM   360   C CG2 . VAL A 1 125 ? 155.945 94.494  96.883  1.00 89.22  ? 125 VAL A CG2 1 
ATOM   361   N N   . LEU A 1 126 ? 157.353 97.492  96.581  1.00 87.98  ? 126 LEU A N   1 
ATOM   362   C CA  . LEU A 1 126 ? 157.478 98.816  97.198  1.00 87.97  ? 126 LEU A CA  1 
ATOM   363   C C   . LEU A 1 126 ? 158.407 99.740  96.428  1.00 87.67  ? 126 LEU A C   1 
ATOM   364   O O   . LEU A 1 126 ? 158.553 100.908 96.816  1.00 86.77  ? 126 LEU A O   1 
ATOM   365   C CB  . LEU A 1 126 ? 157.953 98.698  98.649  1.00 84.17  ? 126 LEU A CB  1 
ATOM   366   C CG  . LEU A 1 126 ? 159.124 97.774  98.983  1.00 82.37  ? 126 LEU A CG  1 
ATOM   367   C CD1 . LEU A 1 126 ? 160.445 98.521  98.908  1.00 89.38  ? 126 LEU A CD1 1 
ATOM   368   C CD2 . LEU A 1 126 ? 158.934 97.169  100.362 1.00 82.51  ? 126 LEU A CD2 1 
ATOM   369   N N   . ASN A 1 127 ? 159.037 99.259  95.355  1.00 97.30  ? 127 ASN A N   1 
ATOM   370   C CA  . ASN A 1 127 ? 159.871 100.082 94.482  1.00 97.51  ? 127 ASN A CA  1 
ATOM   371   C C   . ASN A 1 127 ? 159.197 100.126 93.109  1.00 98.74  ? 127 ASN A C   1 
ATOM   372   O O   . ASN A 1 127 ? 159.469 99.306  92.231  1.00 98.37  ? 127 ASN A O   1 
ATOM   373   C CB  . ASN A 1 127 ? 161.296 99.535  94.399  1.00 97.05  ? 127 ASN A CB  1 
ATOM   374   C CG  . ASN A 1 127 ? 161.996 99.531  95.743  1.00 98.77  ? 127 ASN A CG  1 
ATOM   375   O OD1 . ASN A 1 127 ? 161.820 100.444 96.550  1.00 98.01  ? 127 ASN A OD1 1 
ATOM   376   N ND2 . ASN A 1 127 ? 162.795 98.500  95.991  1.00 98.08  ? 127 ASN A ND2 1 
ATOM   377   N N   . LEU A 1 128 ? 158.308 101.097 92.933  1.00 107.17 ? 128 LEU A N   1 
ATOM   378   C CA  . LEU A 1 128 ? 157.451 101.177 91.762  1.00 107.41 ? 128 LEU A CA  1 
ATOM   379   C C   . LEU A 1 128 ? 157.849 102.345 90.869  1.00 108.40 ? 128 LEU A C   1 
ATOM   380   O O   . LEU A 1 128 ? 158.338 103.376 91.339  1.00 107.20 ? 128 LEU A O   1 
ATOM   381   C CB  . LEU A 1 128 ? 155.987 101.324 92.179  1.00 107.45 ? 128 LEU A CB  1 
ATOM   382   C CG  . LEU A 1 128 ? 154.975 100.422 91.475  1.00 107.63 ? 128 LEU A CG  1 
ATOM   383   C CD1 . LEU A 1 128 ? 155.242 98.962  91.800  1.00 105.89 ? 128 LEU A CD1 1 
ATOM   384   C CD2 . LEU A 1 128 ? 153.570 100.815 91.883  1.00 106.94 ? 128 LEU A CD2 1 
ATOM   385   N N   . GLN A 1 129 ? 157.633 102.168 89.567  1.00 117.13 ? 129 GLN A N   1 
ATOM   386   C CA  . GLN A 1 129 ? 157.864 103.208 88.574  1.00 117.65 ? 129 GLN A CA  1 
ATOM   387   C C   . GLN A 1 129 ? 156.739 103.168 87.552  1.00 117.43 ? 129 GLN A C   1 
ATOM   388   O O   . GLN A 1 129 ? 156.497 102.126 86.934  1.00 117.29 ? 129 GLN A O   1 
ATOM   389   C CB  . GLN A 1 129 ? 159.219 102.990 87.900  1.00 116.05 ? 129 GLN A CB  1 
ATOM   390   N N   . ASP A 1 130 ? 156.051 104.300 87.387  1.00 122.78 ? 130 ASP A N   1 
ATOM   391   C CA  . ASP A 1 130 ? 154.930 104.426 86.451  1.00 122.47 ? 130 ASP A CA  1 
ATOM   392   C C   . ASP A 1 130 ? 153.801 103.453 86.786  1.00 122.25 ? 130 ASP A C   1 
ATOM   393   O O   . ASP A 1 130 ? 152.975 103.117 85.934  1.00 121.66 ? 130 ASP A O   1 
ATOM   394   C CB  . ASP A 1 130 ? 155.391 104.240 85.002  1.00 121.85 ? 130 ASP A CB  1 
ATOM   395   N N   . GLY A 1 131 ? 153.758 102.992 88.037  1.00 118.67 ? 131 GLY A N   1 
ATOM   396   C CA  . GLY A 1 131 ? 152.698 102.136 88.514  1.00 118.59 ? 131 GLY A CA  1 
ATOM   397   C C   . GLY A 1 131 ? 152.951 100.649 88.371  1.00 117.60 ? 131 GLY A C   1 
ATOM   398   O O   . GLY A 1 131 ? 152.302 99.858  89.065  1.00 116.88 ? 131 GLY A O   1 
ATOM   399   N N   . VAL A 1 132 ? 153.865 100.242 87.493  1.00 119.89 ? 132 VAL A N   1 
ATOM   400   C CA  . VAL A 1 132 ? 154.174 98.832  87.280  1.00 120.33 ? 132 VAL A CA  1 
ATOM   401   C C   . VAL A 1 132 ? 155.685 98.653  87.314  1.00 120.47 ? 132 VAL A C   1 
ATOM   402   O O   . VAL A 1 132 ? 156.413 99.341  86.591  1.00 120.12 ? 132 VAL A O   1 
ATOM   403   C CB  . VAL A 1 132 ? 153.610 98.306  85.944  1.00 120.88 ? 132 VAL A CB  1 
ATOM   404   C CG1 . VAL A 1 132 ? 153.859 96.810  85.819  1.00 120.26 ? 132 VAL A CG1 1 
ATOM   405   C CG2 . VAL A 1 132 ? 152.125 98.612  85.825  1.00 119.81 ? 132 VAL A CG2 1 
ATOM   406   N N   . ASN A 1 133 ? 156.155 97.728  88.147  1.00 121.98 ? 133 ASN A N   1 
ATOM   407   C CA  . ASN A 1 133 ? 157.566 97.360  88.166  1.00 121.94 ? 133 ASN A CA  1 
ATOM   408   C C   . ASN A 1 133 ? 157.767 96.223  87.172  1.00 122.63 ? 133 ASN A C   1 
ATOM   409   O O   . ASN A 1 133 ? 157.229 95.126  87.353  1.00 123.20 ? 133 ASN A O   1 
ATOM   410   C CB  . ASN A 1 133 ? 157.997 96.957  89.574  1.00 121.03 ? 133 ASN A CB  1 
ATOM   411   C CG  . ASN A 1 133 ? 159.501 96.778  89.701  1.00 120.52 ? 133 ASN A CG  1 
ATOM   412   O OD1 . ASN A 1 133 ? 160.225 96.746  88.706  1.00 120.07 ? 133 ASN A OD1 1 
ATOM   413   N ND2 . ASN A 1 133 ? 159.977 96.661  90.935  1.00 121.30 ? 133 ASN A ND2 1 
ATOM   414   N N   . ALA A 1 134 ? 158.541 96.485  86.116  1.00 128.29 ? 134 ALA A N   1 
ATOM   415   C CA  . ALA A 1 134 ? 158.698 95.510  85.042  1.00 127.35 ? 134 ALA A CA  1 
ATOM   416   C C   . ALA A 1 134 ? 159.475 94.276  85.477  1.00 127.52 ? 134 ALA A C   1 
ATOM   417   O O   . ALA A 1 134 ? 159.496 93.283  84.743  1.00 127.63 ? 134 ALA A O   1 
ATOM   418   C CB  . ALA A 1 134 ? 159.388 96.161  83.842  1.00 126.89 ? 134 ALA A CB  1 
ATOM   419   N N   . CYS A 1 135 ? 160.118 94.313  86.646  1.00 123.37 ? 135 CYS A N   1 
ATOM   420   C CA  . CYS A 1 135 ? 160.911 93.171  87.089  1.00 123.37 ? 135 CYS A CA  1 
ATOM   421   C C   . CYS A 1 135 ? 160.044 92.093  87.731  1.00 123.98 ? 135 CYS A C   1 
ATOM   422   O O   . CYS A 1 135 ? 160.462 90.931  87.808  1.00 123.30 ? 135 CYS A O   1 
ATOM   423   C CB  . CYS A 1 135 ? 161.999 93.649  88.055  1.00 123.52 ? 135 CYS A CB  1 
ATOM   424   S SG  . CYS A 1 135 ? 162.670 92.405  89.185  1.00 124.12 ? 135 CYS A SG  1 
ATOM   425   N N   . ILE A 1 136 ? 158.831 92.445  88.164  1.00 122.60 ? 136 ILE A N   1 
ATOM   426   C CA  . ILE A 1 136 ? 158.006 91.512  88.932  1.00 122.06 ? 136 ILE A CA  1 
ATOM   427   C C   . ILE A 1 136 ? 157.672 90.276  88.104  1.00 122.63 ? 136 ILE A C   1 
ATOM   428   O O   . ILE A 1 136 ? 157.828 89.139  88.565  1.00 122.42 ? 136 ILE A O   1 
ATOM   429   C CB  . ILE A 1 136 ? 156.729 92.209  89.435  1.00 120.56 ? 136 ILE A CB  1 
ATOM   430   C CG1 . ILE A 1 136 ? 157.074 93.310  90.438  1.00 119.78 ? 136 ILE A CG1 1 
ATOM   431   C CG2 . ILE A 1 136 ? 155.780 91.199  90.061  1.00 121.34 ? 136 ILE A CG2 1 
ATOM   432   C CD1 . ILE A 1 136 ? 155.923 94.246  90.728  1.00 120.24 ? 136 ILE A CD1 1 
ATOM   433   N N   . MET A 1 137 ? 157.202 90.479  86.872  1.00 121.78 ? 137 MET A N   1 
ATOM   434   C CA  . MET A 1 137 ? 156.778 89.345  86.053  1.00 121.33 ? 137 MET A CA  1 
ATOM   435   C C   . MET A 1 137 ? 157.925 88.386  85.747  1.00 121.49 ? 137 MET A C   1 
ATOM   436   O O   . MET A 1 137 ? 157.751 87.172  85.955  1.00 121.57 ? 137 MET A O   1 
ATOM   437   C CB  . MET A 1 137 ? 156.179 89.835  84.729  1.00 120.65 ? 137 MET A CB  1 
ATOM   438   C CG  . MET A 1 137 ? 154.679 90.040  84.785  1.00 121.86 ? 137 MET A CG  1 
ATOM   439   S SD  . MET A 1 137 ? 153.798 88.507  85.175  1.00 124.74 ? 137 MET A SD  1 
ATOM   440   C CE  . MET A 1 137 ? 154.448 87.421  83.906  1.00 120.93 ? 137 MET A CE  1 
ATOM   441   N N   . PRO A 1 138 ? 159.099 88.831  85.275  1.00 120.94 ? 138 PRO A N   1 
ATOM   442   C CA  . PRO A 1 138 ? 160.213 87.877  85.120  1.00 121.02 ? 138 PRO A CA  1 
ATOM   443   C C   . PRO A 1 138 ? 160.625 87.223  86.428  1.00 121.56 ? 138 PRO A C   1 
ATOM   444   O O   . PRO A 1 138 ? 161.035 86.056  86.436  1.00 121.39 ? 138 PRO A O   1 
ATOM   445   C CB  . PRO A 1 138 ? 161.332 88.749  84.536  1.00 120.75 ? 138 PRO A CB  1 
ATOM   446   C CG  . PRO A 1 138 ? 160.625 89.845  83.839  1.00 121.12 ? 138 PRO A CG  1 
ATOM   447   C CD  . PRO A 1 138 ? 159.442 90.148  84.707  1.00 121.27 ? 138 PRO A CD  1 
ATOM   448   N N   . LEU A 1 139 ? 160.532 87.954  87.541  1.00 121.53 ? 139 LEU A N   1 
ATOM   449   C CA  . LEU A 1 139 ? 160.910 87.390  88.833  1.00 120.96 ? 139 LEU A CA  1 
ATOM   450   C C   . LEU A 1 139 ? 159.983 86.243  89.220  1.00 121.63 ? 139 LEU A C   1 
ATOM   451   O O   . LEU A 1 139 ? 160.437 85.209  89.725  1.00 120.91 ? 139 LEU A O   1 
ATOM   452   C CB  . LEU A 1 139 ? 160.892 88.488  89.899  1.00 119.94 ? 139 LEU A CB  1 
ATOM   453   C CG  . LEU A 1 139 ? 161.266 88.190  91.355  1.00 121.10 ? 139 LEU A CG  1 
ATOM   454   C CD1 . LEU A 1 139 ? 162.303 87.082  91.466  1.00 120.36 ? 139 LEU A CD1 1 
ATOM   455   C CD2 . LEU A 1 139 ? 161.759 89.453  92.045  1.00 121.62 ? 139 LEU A CD2 1 
ATOM   456   N N   . LEU A 1 140 ? 158.679 86.404  88.982  1.00 119.67 ? 140 LEU A N   1 
ATOM   457   C CA  . LEU A 1 140 ? 157.723 85.371  89.368  1.00 118.50 ? 140 LEU A CA  1 
ATOM   458   C C   . LEU A 1 140 ? 157.877 84.118  88.515  1.00 118.83 ? 140 LEU A C   1 
ATOM   459   O O   . LEU A 1 140 ? 157.801 82.997  89.032  1.00 118.55 ? 140 LEU A O   1 
ATOM   460   C CB  . LEU A 1 140 ? 156.298 85.915  89.271  1.00 117.32 ? 140 LEU A CB  1 
ATOM   461   C CG  . LEU A 1 140 ? 155.939 87.016  90.270  1.00 118.07 ? 140 LEU A CG  1 
ATOM   462   C CD1 . LEU A 1 140 ? 154.484 87.429  90.118  1.00 118.99 ? 140 LEU A CD1 1 
ATOM   463   C CD2 . LEU A 1 140 ? 156.228 86.560  91.691  1.00 119.08 ? 140 LEU A CD2 1 
ATOM   464   N N   . GLN A 1 141 ? 158.091 84.283  87.207  1.00 117.71 ? 141 GLN A N   1 
ATOM   465   C CA  . GLN A 1 141 ? 158.199 83.122  86.329  1.00 117.31 ? 141 GLN A CA  1 
ATOM   466   C C   . GLN A 1 141 ? 159.492 82.352  86.566  1.00 117.14 ? 141 GLN A C   1 
ATOM   467   O O   . GLN A 1 141 ? 159.560 81.154  86.267  1.00 117.46 ? 141 GLN A O   1 
ATOM   468   C CB  . GLN A 1 141 ? 158.090 83.554  84.866  1.00 116.35 ? 141 GLN A CB  1 
ATOM   469   C CG  . GLN A 1 141 ? 159.277 84.348  84.353  1.00 117.05 ? 141 GLN A CG  1 
ATOM   470   C CD  . GLN A 1 141 ? 159.061 84.878  82.950  1.00 117.14 ? 141 GLN A CD  1 
ATOM   471   O OE1 . GLN A 1 141 ? 157.946 84.848  82.428  1.00 117.41 ? 141 GLN A OE1 1 
ATOM   472   N NE2 . GLN A 1 141 ? 160.128 85.368  82.331  1.00 116.67 ? 141 GLN A NE2 1 
ATOM   473   N N   . ILE A 1 142 ? 160.524 83.015  87.092  1.00 118.66 ? 142 ILE A N   1 
ATOM   474   C CA  . ILE A 1 142 ? 161.761 82.315  87.430  1.00 119.10 ? 142 ILE A CA  1 
ATOM   475   C C   . ILE A 1 142 ? 161.517 81.319  88.556  1.00 119.38 ? 142 ILE A C   1 
ATOM   476   O O   . ILE A 1 142 ? 162.012 80.185  88.521  1.00 118.62 ? 142 ILE A O   1 
ATOM   477   C CB  . ILE A 1 142 ? 162.868 83.325  87.789  1.00 119.20 ? 142 ILE A CB  1 
ATOM   478   C CG1 . ILE A 1 142 ? 163.433 83.968  86.522  1.00 118.33 ? 142 ILE A CG1 1 
ATOM   479   C CG2 . ILE A 1 142 ? 163.977 82.654  88.585  1.00 118.23 ? 142 ILE A CG2 1 
ATOM   480   C CD1 . ILE A 1 142 ? 164.345 85.144  86.789  1.00 118.40 ? 142 ILE A CD1 1 
ATOM   481   N N   . ASP A 1 143 ? 160.746 81.722  89.568  1.00 117.40 ? 143 ASP A N   1 
ATOM   482   C CA  . ASP A 1 143 ? 160.461 80.827  90.686  1.00 117.06 ? 143 ASP A CA  1 
ATOM   483   C C   . ASP A 1 143 ? 159.662 79.614  90.227  1.00 117.43 ? 143 ASP A C   1 
ATOM   484   O O   . ASP A 1 143 ? 159.878 78.495  90.707  1.00 117.11 ? 143 ASP A O   1 
ATOM   485   C CB  . ASP A 1 143 ? 159.713 81.577  91.787  1.00 117.41 ? 143 ASP A CB  1 
ATOM   486   C CG  . ASP A 1 143 ? 159.914 80.951  93.150  1.00 117.97 ? 143 ASP A CG  1 
ATOM   487   O OD1 . ASP A 1 143 ? 160.782 80.063  93.270  1.00 116.80 ? 143 ASP A OD1 1 
ATOM   488   O OD2 . ASP A 1 143 ? 159.215 81.352  94.103  1.00 118.07 ? 143 ASP A OD2 1 
ATOM   489   N N   . LYS A 1 144 ? 158.720 79.821  89.303  1.00 119.36 ? 144 LYS A N   1 
ATOM   490   C CA  . LYS A 1 144 ? 157.966 78.700  88.750  1.00 119.51 ? 144 LYS A CA  1 
ATOM   491   C C   . LYS A 1 144 ? 158.890 77.731  88.024  1.00 119.93 ? 144 LYS A C   1 
ATOM   492   O O   . LYS A 1 144 ? 158.734 76.509  88.126  1.00 119.55 ? 144 LYS A O   1 
ATOM   493   C CB  . LYS A 1 144 ? 156.874 79.215  87.812  1.00 118.80 ? 144 LYS A CB  1 
ATOM   494   N N   . ASP A 1 145 ? 159.862 78.265  87.281  1.00 117.95 ? 145 ASP A N   1 
ATOM   495   C CA  . ASP A 1 145 ? 160.843 77.411  86.621  1.00 116.99 ? 145 ASP A CA  1 
ATOM   496   C C   . ASP A 1 145 ? 161.771 76.741  87.627  1.00 116.65 ? 145 ASP A C   1 
ATOM   497   O O   . ASP A 1 145 ? 162.280 75.646  87.364  1.00 117.55 ? 145 ASP A O   1 
ATOM   498   C CB  . ASP A 1 145 ? 161.655 78.226  85.614  1.00 116.29 ? 145 ASP A CB  1 
ATOM   499   N N   . SER A 1 146 ? 162.000 77.377  88.777  1.00 116.39 ? 146 SER A N   1 
ATOM   500   C CA  . SER A 1 146 ? 162.903 76.835  89.785  1.00 117.23 ? 146 SER A CA  1 
ATOM   501   C C   . SER A 1 146 ? 162.317 75.645  90.533  1.00 117.87 ? 146 SER A C   1 
ATOM   502   O O   . SER A 1 146 ? 163.052 74.984  91.275  1.00 116.88 ? 146 SER A O   1 
ATOM   503   C CB  . SER A 1 146 ? 163.291 77.928  90.782  1.00 116.34 ? 146 SER A CB  1 
ATOM   504   O OG  . SER A 1 146 ? 162.234 78.188  91.690  1.00 118.47 ? 146 SER A OG  1 
ATOM   505   N N   . GLY A 1 147 ? 161.030 75.356  90.362  1.00 114.57 ? 147 GLY A N   1 
ATOM   506   C CA  . GLY A 1 147 ? 160.416 74.246  91.067  1.00 113.98 ? 147 GLY A CA  1 
ATOM   507   C C   . GLY A 1 147 ? 160.320 74.432  92.564  1.00 115.46 ? 147 GLY A C   1 
ATOM   508   O O   . GLY A 1 147 ? 160.544 73.479  93.317  1.00 115.34 ? 147 GLY A O   1 
ATOM   509   N N   . ASN A 1 148 ? 159.995 75.637  93.017  1.00 119.58 ? 148 ASN A N   1 
ATOM   510   C CA  . ASN A 1 148 ? 159.882 75.903  94.441  1.00 119.12 ? 148 ASN A CA  1 
ATOM   511   C C   . ASN A 1 148 ? 158.650 75.197  95.005  1.00 118.41 ? 148 ASN A C   1 
ATOM   512   O O   . ASN A 1 148 ? 157.538 75.407  94.499  1.00 117.11 ? 148 ASN A O   1 
ATOM   513   C CB  . ASN A 1 148 ? 159.785 77.412  94.680  1.00 118.59 ? 148 ASN A CB  1 
ATOM   514   C CG  . ASN A 1 148 ? 159.973 77.797  96.138  1.00 118.78 ? 148 ASN A CG  1 
ATOM   515   O OD1 . ASN A 1 148 ? 160.054 76.943  97.019  1.00 118.42 ? 148 ASN A OD1 1 
ATOM   516   N ND2 . ASN A 1 148 ? 160.044 79.097  96.397  1.00 119.05 ? 148 ASN A ND2 1 
ATOM   517   N N   . PRO A 1 149 ? 158.801 74.351  96.029  1.00 123.25 ? 149 PRO A N   1 
ATOM   518   C CA  . PRO A 1 149 ? 157.613 73.781  96.684  1.00 123.75 ? 149 PRO A CA  1 
ATOM   519   C C   . PRO A 1 149 ? 156.698 74.830  97.288  1.00 123.80 ? 149 PRO A C   1 
ATOM   520   O O   . PRO A 1 149 ? 155.479 74.620  97.319  1.00 122.26 ? 149 PRO A O   1 
ATOM   521   C CB  . PRO A 1 149 ? 158.209 72.864  97.762  1.00 122.88 ? 149 PRO A CB  1 
ATOM   522   C CG  . PRO A 1 149 ? 159.593 73.390  97.988  1.00 122.16 ? 149 PRO A CG  1 
ATOM   523   C CD  . PRO A 1 149 ? 160.050 73.872  96.643  1.00 122.70 ? 149 PRO A CD  1 
ATOM   524   N N   . LYS A 1 150 ? 157.241 75.947  97.766  1.00 123.04 ? 150 LYS A N   1 
ATOM   525   C CA  . LYS A 1 150 ? 156.435 77.070  98.210  1.00 121.05 ? 150 LYS A CA  1 
ATOM   526   C C   . LYS A 1 150 ? 156.212 78.029  97.043  1.00 121.10 ? 150 LYS A C   1 
ATOM   527   O O   . LYS A 1 150 ? 156.528 77.731  95.889  1.00 122.43 ? 150 LYS A O   1 
ATOM   528   C CB  . LYS A 1 150 ? 157.100 77.783  99.388  1.00 120.22 ? 150 LYS A CB  1 
ATOM   529   C CG  . LYS A 1 150 ? 156.955 77.078  100.732 1.00 120.76 ? 150 LYS A CG  1 
ATOM   530   C CD  . LYS A 1 150 ? 157.931 75.921  100.878 1.00 121.04 ? 150 LYS A CD  1 
ATOM   531   C CE  . LYS A 1 150 ? 157.990 75.427  102.313 1.00 120.83 ? 150 LYS A CE  1 
ATOM   532   N NZ  . LYS A 1 150 ? 158.976 74.325  102.481 1.00 121.02 ? 150 LYS A NZ  1 
ATOM   533   N N   . LEU A 1 151 ? 155.658 79.200  97.343  1.00 113.72 ? 151 LEU A N   1 
ATOM   534   C CA  . LEU A 1 151 ? 155.441 80.234  96.343  1.00 114.64 ? 151 LEU A CA  1 
ATOM   535   C C   . LEU A 1 151 ? 155.961 81.564  96.865  1.00 114.75 ? 151 LEU A C   1 
ATOM   536   O O   . LEU A 1 151 ? 155.671 81.951  98.001  1.00 114.66 ? 151 LEU A O   1 
ATOM   537   C CB  . LEU A 1 151 ? 153.958 80.354  95.972  1.00 114.52 ? 151 LEU A CB  1 
ATOM   538   C CG  . LEU A 1 151 ? 153.385 79.202  95.144  1.00 114.20 ? 151 LEU A CG  1 
ATOM   539   C CD1 . LEU A 1 151 ? 151.874 79.323  95.019  1.00 113.85 ? 151 LEU A CD1 1 
ATOM   540   C CD2 . LEU A 1 151 ? 154.038 79.154  93.770  1.00 112.82 ? 151 LEU A CD2 1 
ATOM   541   N N   . LEU A 1 152 ? 156.735 82.257  96.027  1.00 113.92 ? 152 LEU A N   1 
ATOM   542   C CA  . LEU A 1 152 ? 157.247 83.570  96.406  1.00 114.40 ? 152 LEU A CA  1 
ATOM   543   C C   . LEU A 1 152 ? 156.117 84.572  96.600  1.00 114.66 ? 152 LEU A C   1 
ATOM   544   O O   . LEU A 1 152 ? 156.233 85.489  97.421  1.00 113.36 ? 152 LEU A O   1 
ATOM   545   C CB  . LEU A 1 152 ? 158.229 84.074  95.349  1.00 113.12 ? 152 LEU A CB  1 
ATOM   546   C CG  . LEU A 1 152 ? 158.984 85.370  95.645  1.00 114.23 ? 152 LEU A CG  1 
ATOM   547   C CD1 . LEU A 1 152 ? 159.903 85.193  96.842  1.00 114.27 ? 152 LEU A CD1 1 
ATOM   548   C CD2 . LEU A 1 152 ? 159.769 85.820  94.423  1.00 113.24 ? 152 LEU A CD2 1 
ATOM   549   N N   . VAL A 1 153 ? 155.020 84.412  95.856  1.00 113.97 ? 153 VAL A N   1 
ATOM   550   C CA  . VAL A 1 153 ? 153.887 85.322  95.988  1.00 113.57 ? 153 VAL A CA  1 
ATOM   551   C C   . VAL A 1 153 ? 153.214 85.155  97.342  1.00 113.29 ? 153 VAL A C   1 
ATOM   552   O O   . VAL A 1 153 ? 152.781 86.138  97.956  1.00 113.88 ? 153 VAL A O   1 
ATOM   553   C CB  . VAL A 1 153 ? 152.893 85.100  94.833  1.00 111.66 ? 153 VAL A CB  1 
ATOM   554   C CG1 . VAL A 1 153 ? 152.026 86.327  94.644  1.00 111.65 ? 153 VAL A CG1 1 
ATOM   555   C CG2 . VAL A 1 153 ? 153.635 84.761  93.552  1.00 111.60 ? 153 VAL A CG2 1 
ATOM   556   N N   . ASN A 1 154 ? 153.111 83.919  97.831  1.00 103.13 ? 154 ASN A N   1 
ATOM   557   C CA  . ASN A 1 154 ? 152.473 83.641  99.110  1.00 101.91 ? 154 ASN A CA  1 
ATOM   558   C C   . ASN A 1 154 ? 153.441 83.671  100.284 1.00 101.42 ? 154 ASN A C   1 
ATOM   559   O O   . ASN A 1 154 ? 153.029 83.378  101.411 1.00 101.95 ? 154 ASN A O   1 
ATOM   560   C CB  . ASN A 1 154 ? 151.770 82.278  99.067  1.00 102.01 ? 154 ASN A CB  1 
ATOM   561   C CG  . ASN A 1 154 ? 150.707 82.205  97.990  1.00 103.07 ? 154 ASN A CG  1 
ATOM   562   O OD1 . ASN A 1 154 ? 150.163 83.225  97.567  1.00 101.93 ? 154 ASN A OD1 1 
ATOM   563   N ND2 . ASN A 1 154 ? 150.402 80.993  97.542  1.00 102.71 ? 154 ASN A ND2 1 
ATOM   564   N N   . ALA A 1 155 ? 154.707 84.006  100.052 1.00 101.61 ? 155 ALA A N   1 
ATOM   565   C CA  . ALA A 1 155 ? 155.669 84.101  101.140 1.00 101.94 ? 155 ALA A CA  1 
ATOM   566   C C   . ALA A 1 155 ? 155.314 85.255  102.071 1.00 102.08 ? 155 ALA A C   1 
ATOM   567   O O   . ALA A 1 155 ? 154.845 86.312  101.639 1.00 100.94 ? 155 ALA A O   1 
ATOM   568   C CB  . ALA A 1 155 ? 157.083 84.284  100.592 1.00 101.72 ? 155 ALA A CB  1 
ATOM   569   N N   . GLN A 1 156 ? 155.542 85.042  103.365 1.00 86.92  ? 156 GLN A N   1 
ATOM   570   C CA  . GLN A 1 156 ? 155.200 86.025  104.380 1.00 83.90  ? 156 GLN A CA  1 
ATOM   571   C C   . GLN A 1 156 ? 156.413 86.291  105.260 1.00 84.32  ? 156 GLN A C   1 
ATOM   572   O O   . GLN A 1 156 ? 157.317 85.460  105.376 1.00 86.33  ? 156 GLN A O   1 
ATOM   573   C CB  . GLN A 1 156 ? 154.018 85.561  105.243 1.00 83.87  ? 156 GLN A CB  1 
ATOM   574   C CG  . GLN A 1 156 ? 152.714 85.400  104.482 1.00 84.86  ? 156 GLN A CG  1 
ATOM   575   C CD  . GLN A 1 156 ? 151.813 84.346  105.092 1.00 86.13  ? 156 GLN A CD  1 
ATOM   576   O OE1 . GLN A 1 156 ? 151.224 84.555  106.152 1.00 85.93  ? 156 GLN A OE1 1 
ATOM   577   N NE2 . GLN A 1 156 ? 151.704 83.202  104.427 1.00 85.99  ? 156 GLN A NE2 1 
ATOM   578   N N   . CYS A 1 157 ? 156.420 87.468  105.880 1.00 79.28  ? 157 CYS A N   1 
ATOM   579   C CA  . CYS A 1 157 ? 157.485 87.820  106.803 1.00 79.42  ? 157 CYS A CA  1 
ATOM   580   C C   . CYS A 1 157 ? 157.378 86.982  108.077 1.00 79.75  ? 157 CYS A C   1 
ATOM   581   O O   . CYS A 1 157 ? 156.327 86.430  108.409 1.00 81.50  ? 157 CYS A O   1 
ATOM   582   C CB  . CYS A 1 157 ? 157.432 89.309  107.139 1.00 79.12  ? 157 CYS A CB  1 
ATOM   583   S SG  . CYS A 1 157 ? 157.662 90.408  105.723 1.00 76.62  ? 157 CYS A SG  1 
ATOM   584   N N   . THR A 1 158 ? 158.497 86.892  108.797 1.00 86.14  ? 158 THR A N   1 
ATOM   585   C CA  . THR A 1 158 ? 158.543 86.099  110.019 1.00 86.99  ? 158 THR A CA  1 
ATOM   586   C C   . THR A 1 158 ? 158.887 86.893  111.270 1.00 86.71  ? 158 THR A C   1 
ATOM   587   O O   . THR A 1 158 ? 159.004 86.285  112.338 1.00 86.18  ? 158 THR A O   1 
ATOM   588   C CB  . THR A 1 158 ? 159.551 84.949  109.875 1.00 88.01  ? 158 THR A CB  1 
ATOM   589   O OG1 . THR A 1 158 ? 160.837 85.478  109.531 1.00 89.19  ? 158 THR A OG1 1 
ATOM   590   C CG2 . THR A 1 158 ? 159.100 83.978  108.794 1.00 86.66  ? 158 THR A CG2 1 
ATOM   591   N N   . ASP A 1 159 ? 159.056 88.211  111.188 1.00 81.02  ? 159 ASP A N   1 
ATOM   592   C CA  . ASP A 1 159 ? 159.346 88.998  112.377 1.00 80.97  ? 159 ASP A CA  1 
ATOM   593   C C   . ASP A 1 159 ? 158.127 89.052  113.290 1.00 78.04  ? 159 ASP A C   1 
ATOM   594   O O   . ASP A 1 159 ? 156.986 88.893  112.849 1.00 78.76  ? 159 ASP A O   1 
ATOM   595   C CB  . ASP A 1 159 ? 159.774 90.413  111.991 1.00 80.17  ? 159 ASP A CB  1 
ATOM   596   N N   . GLU A 1 160 ? 158.380 89.273  114.582 1.00 66.86  ? 160 GLU A N   1 
ATOM   597   C CA  . GLU A 1 160 ? 157.286 89.351  115.545 1.00 67.39  ? 160 GLU A CA  1 
ATOM   598   C C   . GLU A 1 160 ? 156.362 90.523  115.240 1.00 68.04  ? 160 GLU A C   1 
ATOM   599   O O   . GLU A 1 160 ? 155.135 90.399  115.331 1.00 69.34  ? 160 GLU A O   1 
ATOM   600   C CB  . GLU A 1 160 ? 157.845 89.465  116.964 1.00 67.37  ? 160 GLU A CB  1 
ATOM   601   C CG  . GLU A 1 160 ? 156.787 89.673  118.035 1.00 69.11  ? 160 GLU A CG  1 
ATOM   602   C CD  . GLU A 1 160 ? 157.122 90.818  118.972 1.00 71.48  ? 160 GLU A CD  1 
ATOM   603   O OE1 . GLU A 1 160 ? 158.323 91.114  119.145 1.00 68.87  ? 160 GLU A OE1 1 
ATOM   604   O OE2 . GLU A 1 160 ? 156.184 91.422  119.535 1.00 71.60  ? 160 GLU A OE2 1 
ATOM   605   N N   . PHE A 1 161 ? 156.934 91.671  114.872 1.00 64.83  ? 161 PHE A N   1 
ATOM   606   C CA  . PHE A 1 161 ? 156.125 92.854  114.603 1.00 62.49  ? 161 PHE A CA  1 
ATOM   607   C C   . PHE A 1 161 ? 155.396 92.756  113.268 1.00 62.69  ? 161 PHE A C   1 
ATOM   608   O O   . PHE A 1 161 ? 154.232 93.157  113.165 1.00 64.40  ? 161 PHE A O   1 
ATOM   609   C CB  . PHE A 1 161 ? 157.002 94.105  114.639 1.00 60.83  ? 161 PHE A CB  1 
ATOM   610   C CG  . PHE A 1 161 ? 156.961 94.834  115.950 1.00 61.01  ? 161 PHE A CG  1 
ATOM   611   C CD1 . PHE A 1 161 ? 157.767 94.437  117.004 1.00 62.23  ? 161 PHE A CD1 1 
ATOM   612   C CD2 . PHE A 1 161 ? 156.112 95.912  116.131 1.00 60.84  ? 161 PHE A CD2 1 
ATOM   613   C CE1 . PHE A 1 161 ? 157.729 95.105  118.213 1.00 65.52  ? 161 PHE A CE1 1 
ATOM   614   C CE2 . PHE A 1 161 ? 156.068 96.585  117.337 1.00 64.19  ? 161 PHE A CE2 1 
ATOM   615   C CZ  . PHE A 1 161 ? 156.878 96.180  118.380 1.00 67.71  ? 161 PHE A CZ  1 
ATOM   616   N N   . TYR A 1 162 ? 156.054 92.226  112.239 1.00 59.70  ? 162 TYR A N   1 
ATOM   617   C CA  . TYR A 1 162 ? 155.495 92.183  110.896 1.00 58.51  ? 162 TYR A CA  1 
ATOM   618   C C   . TYR A 1 162 ? 155.152 90.771  110.439 1.00 62.01  ? 162 TYR A C   1 
ATOM   619   O O   . TYR A 1 162 ? 155.268 90.474  109.246 1.00 62.62  ? 162 TYR A O   1 
ATOM   620   C CB  . TYR A 1 162 ? 156.463 92.833  109.906 1.00 59.48  ? 162 TYR A CB  1 
ATOM   621   C CG  . TYR A 1 162 ? 156.999 94.166  110.375 1.00 62.02  ? 162 TYR A CG  1 
ATOM   622   C CD1 . TYR A 1 162 ? 156.148 95.243  110.580 1.00 60.99  ? 162 TYR A CD1 1 
ATOM   623   C CD2 . TYR A 1 162 ? 158.353 94.346  110.619 1.00 65.11  ? 162 TYR A CD2 1 
ATOM   624   C CE1 . TYR A 1 162 ? 156.631 96.463  111.011 1.00 62.47  ? 162 TYR A CE1 1 
ATOM   625   C CE2 . TYR A 1 162 ? 158.845 95.563  111.051 1.00 63.51  ? 162 TYR A CE2 1 
ATOM   626   C CZ  . TYR A 1 162 ? 157.979 96.617  111.245 1.00 61.40  ? 162 TYR A CZ  1 
ATOM   627   O OH  . TYR A 1 162 ? 158.462 97.831  111.675 1.00 61.19  ? 162 TYR A OH  1 
ATOM   628   N N   . GLN A 1 163 ? 154.734 89.898  111.354 1.00 66.66  ? 163 GLN A N   1 
ATOM   629   C CA  . GLN A 1 163 ? 154.389 88.530  110.990 1.00 64.75  ? 163 GLN A CA  1 
ATOM   630   C C   . GLN A 1 163 ? 153.192 88.515  110.049 1.00 67.85  ? 163 GLN A C   1 
ATOM   631   O O   . GLN A 1 163 ? 152.189 89.194  110.287 1.00 73.58  ? 163 GLN A O   1 
ATOM   632   C CB  . GLN A 1 163 ? 154.087 87.715  112.251 1.00 64.23  ? 163 GLN A CB  1 
ATOM   633   C CG  . GLN A 1 163 ? 154.460 86.238  112.163 1.00 65.13  ? 163 GLN A CG  1 
ATOM   634   C CD  . GLN A 1 163 ? 153.626 85.464  111.160 1.00 70.35  ? 163 GLN A CD  1 
ATOM   635   O OE1 . GLN A 1 163 ? 152.463 85.784  110.921 1.00 74.03  ? 163 GLN A OE1 1 
ATOM   636   N NE2 . GLN A 1 163 ? 154.223 84.438  110.564 1.00 71.70  ? 163 GLN A NE2 1 
ATOM   637   N N   . GLY A 1 164 ? 153.304 87.733  108.977 1.00 67.49  ? 164 GLY A N   1 
ATOM   638   C CA  . GLY A 1 164 ? 152.233 87.588  108.016 1.00 68.66  ? 164 GLY A CA  1 
ATOM   639   C C   . GLY A 1 164 ? 152.205 88.619  106.912 1.00 68.10  ? 164 GLY A C   1 
ATOM   640   O O   . GLY A 1 164 ? 151.388 88.490  105.991 1.00 69.95  ? 164 GLY A O   1 
ATOM   641   N N   . HIS A 1 165 ? 153.059 89.638  106.969 1.00 61.66  ? 165 HIS A N   1 
ATOM   642   C CA  . HIS A 1 165 ? 153.094 90.642  105.916 1.00 59.77  ? 165 HIS A CA  1 
ATOM   643   C C   . HIS A 1 165 ? 153.553 90.015  104.606 1.00 64.80  ? 165 HIS A C   1 
ATOM   644   O O   . HIS A 1 165 ? 154.487 89.210  104.570 1.00 72.16  ? 165 HIS A O   1 
ATOM   645   C CB  . HIS A 1 165 ? 154.023 91.789  106.312 1.00 63.90  ? 165 HIS A CB  1 
ATOM   646   C CG  . HIS A 1 165 ? 153.878 93.009  105.458 1.00 61.11  ? 165 HIS A CG  1 
ATOM   647   N ND1 . HIS A 1 165 ? 152.653 93.486  105.045 1.00 61.67  ? 165 HIS A ND1 1 
ATOM   648   C CD2 . HIS A 1 165 ? 154.803 93.855  104.948 1.00 66.14  ? 165 HIS A CD2 1 
ATOM   649   C CE1 . HIS A 1 165 ? 152.831 94.571  104.312 1.00 65.82  ? 165 HIS A CE1 1 
ATOM   650   N NE2 . HIS A 1 165 ? 154.126 94.816  104.238 1.00 67.92  ? 165 HIS A NE2 1 
ATOM   651   N N   . SER A 1 166 ? 152.886 90.391  103.517 1.00 64.95  ? 166 SER A N   1 
ATOM   652   C CA  . SER A 1 166 ? 153.134 89.762  102.229 1.00 68.42  ? 166 SER A CA  1 
ATOM   653   C C   . SER A 1 166 ? 153.219 90.829  101.149 1.00 66.70  ? 166 SER A C   1 
ATOM   654   O O   . SER A 1 166 ? 152.884 91.995  101.369 1.00 69.99  ? 166 SER A O   1 
ATOM   655   C CB  . SER A 1 166 ? 152.042 88.744  101.884 1.00 71.56  ? 166 SER A CB  1 
ATOM   656   O OG  . SER A 1 166 ? 151.573 88.085  103.047 1.00 73.50  ? 166 SER A OG  1 
ATOM   657   N N   . ALA A 1 167 ? 153.679 90.406  99.968  1.00 64.52  ? 167 ALA A N   1 
ATOM   658   C CA  . ALA A 1 167 ? 153.781 91.325  98.840  1.00 67.20  ? 167 ALA A CA  1 
ATOM   659   C C   . ALA A 1 167 ? 152.412 91.808  98.383  1.00 70.51  ? 167 ALA A C   1 
ATOM   660   O O   . ALA A 1 167 ? 152.294 92.910  97.835  1.00 69.33  ? 167 ALA A O   1 
ATOM   661   C CB  . ALA A 1 167 ? 154.520 90.655  97.682  1.00 70.11  ? 167 ALA A CB  1 
ATOM   662   N N   . LEU A 1 168 ? 151.370 90.999  98.589  1.00 73.08  ? 168 LEU A N   1 
ATOM   663   C CA  . LEU A 1 168 ? 150.024 91.420  98.216  1.00 69.22  ? 168 LEU A CA  1 
ATOM   664   C C   . LEU A 1 168 ? 149.559 92.596  99.066  1.00 69.35  ? 168 LEU A C   1 
ATOM   665   O O   . LEU A 1 168 ? 148.896 93.509  98.561  1.00 71.59  ? 168 LEU A O   1 
ATOM   666   C CB  . LEU A 1 168 ? 149.054 90.245  98.338  1.00 67.00  ? 168 LEU A CB  1 
ATOM   667   C CG  . LEU A 1 168 ? 147.616 90.500  97.883  1.00 70.50  ? 168 LEU A CG  1 
ATOM   668   C CD1 . LEU A 1 168 ? 147.590 90.996  96.447  1.00 71.32  ? 168 LEU A CD1 1 
ATOM   669   C CD2 . LEU A 1 168 ? 146.783 89.238  98.026  1.00 72.71  ? 168 LEU A CD2 1 
ATOM   670   N N   . HIS A 1 169 ? 149.897 92.592  100.358 1.00 54.49  ? 169 HIS A N   1 
ATOM   671   C CA  . HIS A 1 169 ? 149.545 93.715  101.222 1.00 50.44  ? 169 HIS A CA  1 
ATOM   672   C C   . HIS A 1 169 ? 150.226 94.996  100.759 1.00 54.96  ? 169 HIS A C   1 
ATOM   673   O O   . HIS A 1 169 ? 149.623 96.076  100.773 1.00 57.98  ? 169 HIS A O   1 
ATOM   674   C CB  . HIS A 1 169 ? 149.923 93.402  102.669 1.00 53.32  ? 169 HIS A CB  1 
ATOM   675   C CG  . HIS A 1 169 ? 149.101 92.318  103.291 1.00 48.09  ? 169 HIS A CG  1 
ATOM   676   N ND1 . HIS A 1 169 ? 149.297 90.983  103.013 1.00 54.58  ? 169 HIS A ND1 1 
ATOM   677   C CD2 . HIS A 1 169 ? 148.087 92.371  104.186 1.00 48.86  ? 169 HIS A CD2 1 
ATOM   678   C CE1 . HIS A 1 169 ? 148.435 90.260  103.705 1.00 55.65  ? 169 HIS A CE1 1 
ATOM   679   N NE2 . HIS A 1 169 ? 147.689 91.078  104.425 1.00 57.05  ? 169 HIS A NE2 1 
ATOM   680   N N   . ILE A 1 170 ? 151.492 94.896  100.349 1.00 61.99  ? 170 ILE A N   1 
ATOM   681   C CA  . ILE A 1 170 ? 152.225 96.070  99.887  1.00 63.73  ? 170 ILE A CA  1 
ATOM   682   C C   . ILE A 1 170 ? 151.609 96.626  98.612  1.00 65.39  ? 170 ILE A C   1 
ATOM   683   O O   . ILE A 1 170 ? 151.570 97.846  98.411  1.00 66.20  ? 170 ILE A O   1 
ATOM   684   C CB  . ILE A 1 170 ? 153.713 95.722  99.689  1.00 58.41  ? 170 ILE A CB  1 
ATOM   685   C CG1 . ILE A 1 170 ? 154.289 95.109  100.965 1.00 57.11  ? 170 ILE A CG1 1 
ATOM   686   C CG2 . ILE A 1 170 ? 154.505 96.957  99.295  1.00 59.97  ? 170 ILE A CG2 1 
ATOM   687   C CD1 . ILE A 1 170 ? 155.698 94.586  100.809 1.00 61.46  ? 170 ILE A CD1 1 
ATOM   688   N N   . ALA A 1 171 ? 151.118 95.749  97.733  1.00 66.28  ? 171 ALA A N   1 
ATOM   689   C CA  . ALA A 1 171 ? 150.554 96.200  96.465  1.00 65.64  ? 171 ALA A CA  1 
ATOM   690   C C   . ALA A 1 171 ? 149.322 97.070  96.682  1.00 68.90  ? 171 ALA A C   1 
ATOM   691   O O   . ALA A 1 171 ? 149.162 98.110  96.033  1.00 71.29  ? 171 ALA A O   1 
ATOM   692   C CB  . ALA A 1 171 ? 150.218 94.996  95.587  1.00 67.64  ? 171 ALA A CB  1 
ATOM   693   N N   . ILE A 1 172 ? 148.433 96.659  97.591  1.00 65.08  ? 172 ILE A N   1 
ATOM   694   C CA  . ILE A 1 172 ? 147.249 97.463  97.874  1.00 61.35  ? 172 ILE A CA  1 
ATOM   695   C C   . ILE A 1 172 ? 147.624 98.749  98.597  1.00 62.11  ? 172 ILE A C   1 
ATOM   696   O O   . ILE A 1 172 ? 147.027 99.804  98.352  1.00 66.71  ? 172 ILE A O   1 
ATOM   697   C CB  . ILE A 1 172 ? 146.220 96.649  98.678  1.00 56.57  ? 172 ILE A CB  1 
ATOM   698   C CG1 . ILE A 1 172 ? 145.952 95.307  97.999  1.00 60.71  ? 172 ILE A CG1 1 
ATOM   699   C CG2 . ILE A 1 172 ? 144.929 97.430  98.834  1.00 61.40  ? 172 ILE A CG2 1 
ATOM   700   C CD1 . ILE A 1 172 ? 145.810 94.164  98.964  1.00 59.07  ? 172 ILE A CD1 1 
ATOM   701   N N   . GLU A 1 173 ? 148.606 98.687  99.500  1.00 57.57  ? 173 GLU A N   1 
ATOM   702   C CA  . GLU A 1 173 ? 149.022 99.880  100.229 1.00 55.73  ? 173 GLU A CA  1 
ATOM   703   C C   . GLU A 1 173 ? 149.572 100.939 99.280  1.00 59.22  ? 173 GLU A C   1 
ATOM   704   O O   . GLU A 1 173 ? 149.265 102.127 99.432  1.00 60.93  ? 173 GLU A O   1 
ATOM   705   C CB  . GLU A 1 173 ? 150.061 99.495  101.288 1.00 54.71  ? 173 GLU A CB  1 
ATOM   706   C CG  . GLU A 1 173 ? 150.864 100.635 101.925 1.00 59.26  ? 173 GLU A CG  1 
ATOM   707   C CD  . GLU A 1 173 ? 150.043 101.882 102.207 1.00 61.40  ? 173 GLU A CD  1 
ATOM   708   O OE1 . GLU A 1 173 ? 150.495 102.986 101.839 1.00 63.26  ? 173 GLU A OE1 1 
ATOM   709   O OE2 . GLU A 1 173 ? 148.953 101.760 102.806 1.00 59.60  ? 173 GLU A OE2 1 
ATOM   710   N N   . LYS A 1 174 ? 150.347 100.529 98.279  1.00 62.98  ? 174 LYS A N   1 
ATOM   711   C CA  . LYS A 1 174 ? 150.914 101.445 97.300  1.00 64.44  ? 174 LYS A CA  1 
ATOM   712   C C   . LYS A 1 174 ? 149.873 102.003 96.335  1.00 67.18  ? 174 LYS A C   1 
ATOM   713   O O   . LYS A 1 174 ? 150.219 102.831 95.486  1.00 69.88  ? 174 LYS A O   1 
ATOM   714   C CB  . LYS A 1 174 ? 152.031 100.752 96.516  1.00 64.88  ? 174 LYS A CB  1 
ATOM   715   C CG  . LYS A 1 174 ? 153.264 100.436 97.345  1.00 65.38  ? 174 LYS A CG  1 
ATOM   716   C CD  . LYS A 1 174 ? 153.866 101.701 97.933  1.00 67.09  ? 174 LYS A CD  1 
ATOM   717   C CE  . LYS A 1 174 ? 155.029 101.384 98.858  1.00 64.93  ? 174 LYS A CE  1 
ATOM   718   N NZ  . LYS A 1 174 ? 155.620 102.619 99.440  1.00 65.78  ? 174 LYS A NZ  1 
ATOM   719   N N   . ARG A 1 175 ? 148.618 101.570 96.447  1.00 66.30  ? 175 ARG A N   1 
ATOM   720   C CA  . ARG A 1 175 ? 147.518 102.057 95.614  1.00 68.12  ? 175 ARG A CA  1 
ATOM   721   C C   . ARG A 1 175 ? 147.820 101.855 94.129  1.00 71.35  ? 175 ARG A C   1 
ATOM   722   O O   . ARG A 1 175 ? 147.687 102.760 93.303  1.00 72.52  ? 175 ARG A O   1 
ATOM   723   C CB  . ARG A 1 175 ? 147.209 103.525 95.920  1.00 68.46  ? 175 ARG A CB  1 
ATOM   724   C CG  . ARG A 1 175 ? 147.117 103.844 97.401  1.00 65.17  ? 175 ARG A CG  1 
ATOM   725   C CD  . ARG A 1 175 ? 146.596 105.251 97.626  1.00 66.84  ? 175 ARG A CD  1 
ATOM   726   N NE  . ARG A 1 175 ? 145.228 105.410 97.146  1.00 69.81  ? 175 ARG A NE  1 
ATOM   727   C CZ  . ARG A 1 175 ? 144.147 105.080 97.837  1.00 69.66  ? 175 ARG A CZ  1 
ATOM   728   N NH1 . ARG A 1 175 ? 144.234 104.552 99.047  1.00 68.85  ? 175 ARG A NH1 1 
ATOM   729   N NH2 . ARG A 1 175 ? 142.947 105.282 97.300  1.00 69.01  ? 175 ARG A NH2 1 
ATOM   730   N N   . SER A 1 176 ? 148.235 100.631 93.801  1.00 89.46  ? 176 SER A N   1 
ATOM   731   C CA  . SER A 1 176 ? 148.591 100.246 92.434  1.00 92.12  ? 176 SER A CA  1 
ATOM   732   C C   . SER A 1 176 ? 147.802 98.987  92.082  1.00 92.97  ? 176 SER A C   1 
ATOM   733   O O   . SER A 1 176 ? 148.223 97.870  92.387  1.00 92.62  ? 176 SER A O   1 
ATOM   734   C CB  . SER A 1 176 ? 150.092 100.034 92.304  1.00 92.10  ? 176 SER A CB  1 
ATOM   735   O OG  . SER A 1 176 ? 150.407 98.654  92.275  1.00 91.00  ? 176 SER A OG  1 
ATOM   736   N N   . LEU A 1 177 ? 146.652 99.180  91.430  1.00 102.15 ? 177 LEU A N   1 
ATOM   737   C CA  . LEU A 1 177 ? 145.800 98.054  91.065  1.00 102.95 ? 177 LEU A CA  1 
ATOM   738   C C   . LEU A 1 177 ? 146.521 97.117  90.101  1.00 103.20 ? 177 LEU A C   1 
ATOM   739   O O   . LEU A 1 177 ? 146.320 95.898  90.136  1.00 103.90 ? 177 LEU A O   1 
ATOM   740   C CB  . LEU A 1 177 ? 144.500 98.574  90.442  1.00 101.95 ? 177 LEU A CB  1 
ATOM   741   C CG  . LEU A 1 177 ? 143.477 97.650  89.766  1.00 101.25 ? 177 LEU A CG  1 
ATOM   742   C CD1 . LEU A 1 177 ? 143.304 96.321  90.497  1.00 101.04 ? 177 LEU A CD1 1 
ATOM   743   C CD2 . LEU A 1 177 ? 142.139 98.352  89.600  1.00 101.50 ? 177 LEU A CD2 1 
ATOM   744   N N   . GLN A 1 178 ? 147.383 97.673  89.245  1.00 103.72 ? 178 GLN A N   1 
ATOM   745   C CA  . GLN A 1 178 ? 148.039 96.870  88.216  1.00 102.66 ? 178 GLN A CA  1 
ATOM   746   C C   . GLN A 1 178 ? 148.883 95.759  88.830  1.00 102.23 ? 178 GLN A C   1 
ATOM   747   O O   . GLN A 1 178 ? 148.867 94.622  88.343  1.00 102.84 ? 178 GLN A O   1 
ATOM   748   C CB  . GLN A 1 178 ? 148.904 97.749  87.304  1.00 104.08 ? 178 GLN A CB  1 
ATOM   749   C CG  . GLN A 1 178 ? 148.541 99.243  87.157  1.00 104.75 ? 178 GLN A CG  1 
ATOM   750   C CD  . GLN A 1 178 ? 147.048 99.542  87.191  1.00 104.67 ? 178 GLN A CD  1 
ATOM   751   O OE1 . GLN A 1 178 ? 146.256 98.896  86.503  1.00 103.72 ? 178 GLN A OE1 1 
ATOM   752   N NE2 . GLN A 1 178 ? 146.661 100.526 87.994  1.00 104.38 ? 178 GLN A NE2 1 
ATOM   753   N N   . CYS A 1 179 ? 149.631 96.065  89.892  1.00 102.33 ? 179 CYS A N   1 
ATOM   754   C CA  . CYS A 1 179 ? 150.397 95.024  90.569  1.00 103.88 ? 179 CYS A CA  1 
ATOM   755   C C   . CYS A 1 179 ? 149.480 93.996  91.221  1.00 104.41 ? 179 CYS A C   1 
ATOM   756   O O   . CYS A 1 179 ? 149.722 92.789  91.113  1.00 104.85 ? 179 CYS A O   1 
ATOM   757   C CB  . CYS A 1 179 ? 151.337 95.642  91.603  1.00 103.36 ? 179 CYS A CB  1 
ATOM   758   S SG  . CYS A 1 179 ? 152.097 97.196  91.083  1.00 108.46 ? 179 CYS A SG  1 
ATOM   759   N N   . VAL A 1 180 ? 148.414 94.454  91.886  1.00 106.20 ? 180 VAL A N   1 
ATOM   760   C CA  . VAL A 1 180 ? 147.465 93.528  92.503  1.00 105.87 ? 180 VAL A CA  1 
ATOM   761   C C   . VAL A 1 180 ? 146.868 92.606  91.449  1.00 107.74 ? 180 VAL A C   1 
ATOM   762   O O   . VAL A 1 180 ? 146.636 91.416  91.695  1.00 107.83 ? 180 VAL A O   1 
ATOM   763   C CB  . VAL A 1 180 ? 146.369 94.299  93.261  1.00 104.71 ? 180 VAL A CB  1 
ATOM   764   C CG1 . VAL A 1 180 ? 145.636 93.372  94.216  1.00 106.01 ? 180 VAL A CG1 1 
ATOM   765   C CG2 . VAL A 1 180 ? 146.967 95.471  94.014  1.00 104.49 ? 180 VAL A CG2 1 
ATOM   766   N N   . LYS A 1 181 ? 146.602 93.148  90.259  1.00 110.36 ? 181 LYS A N   1 
ATOM   767   C CA  . LYS A 1 181 ? 146.177 92.312  89.142  1.00 109.04 ? 181 LYS A CA  1 
ATOM   768   C C   . LYS A 1 181 ? 147.258 91.302  88.782  1.00 108.98 ? 181 LYS A C   1 
ATOM   769   O O   . LYS A 1 181 ? 146.963 90.153  88.435  1.00 108.68 ? 181 LYS A O   1 
ATOM   770   C CB  . LYS A 1 181 ? 145.839 93.188  87.935  1.00 108.67 ? 181 LYS A CB  1 
ATOM   771   C CG  . LYS A 1 181 ? 144.523 93.933  88.048  1.00 108.21 ? 181 LYS A CG  1 
ATOM   772   C CD  . LYS A 1 181 ? 144.246 94.757  86.802  1.00 108.03 ? 181 LYS A CD  1 
ATOM   773   C CE  . LYS A 1 181 ? 142.848 95.353  86.834  1.00 109.09 ? 181 LYS A CE  1 
ATOM   774   N NZ  . LYS A 1 181 ? 142.519 96.061  85.567  1.00 109.19 ? 181 LYS A NZ  1 
ATOM   775   N N   . LEU A 1 182 ? 148.525 91.715  88.867  1.00 114.24 ? 182 LEU A N   1 
ATOM   776   C CA  . LEU A 1 182 ? 149.619 90.859  88.419  1.00 115.39 ? 182 LEU A CA  1 
ATOM   777   C C   . LEU A 1 182 ? 149.828 89.680  89.363  1.00 116.40 ? 182 LEU A C   1 
ATOM   778   O O   . LEU A 1 182 ? 150.018 88.544  88.911  1.00 116.61 ? 182 LEU A O   1 
ATOM   779   C CB  . LEU A 1 182 ? 150.898 91.691  88.286  1.00 115.76 ? 182 LEU A CB  1 
ATOM   780   C CG  . LEU A 1 182 ? 152.061 91.221  87.403  1.00 115.78 ? 182 LEU A CG  1 
ATOM   781   C CD1 . LEU A 1 182 ? 153.025 92.372  87.180  1.00 115.13 ? 182 LEU A CD1 1 
ATOM   782   C CD2 . LEU A 1 182 ? 152.808 90.036  87.999  1.00 115.22 ? 182 LEU A CD2 1 
ATOM   783   N N   . LEU A 1 183 ? 149.798 89.923  90.676  1.00 112.90 ? 183 LEU A N   1 
ATOM   784   C CA  . LEU A 1 183 ? 150.127 88.863  91.626  1.00 111.95 ? 183 LEU A CA  1 
ATOM   785   C C   . LEU A 1 183 ? 149.078 87.757  91.614  1.00 112.00 ? 183 LEU A C   1 
ATOM   786   O O   . LEU A 1 183 ? 149.418 86.568  91.600  1.00 112.21 ? 183 LEU A O   1 
ATOM   787   C CB  . LEU A 1 183 ? 150.283 89.435  93.037  1.00 111.27 ? 183 LEU A CB  1 
ATOM   788   C CG  . LEU A 1 183 ? 151.390 90.458  93.309  1.00 111.52 ? 183 LEU A CG  1 
ATOM   789   C CD1 . LEU A 1 183 ? 150.807 91.772  93.796  1.00 110.91 ? 183 LEU A CD1 1 
ATOM   790   C CD2 . LEU A 1 183 ? 152.397 89.915  94.311  1.00 111.05 ? 183 LEU A CD2 1 
ATOM   791   N N   . VAL A 1 184 ? 147.794 88.124  91.623  1.00 112.82 ? 184 VAL A N   1 
ATOM   792   C CA  . VAL A 1 184 ? 146.743 87.115  91.715  1.00 112.93 ? 184 VAL A CA  1 
ATOM   793   C C   . VAL A 1 184 ? 146.659 86.301  90.428  1.00 113.53 ? 184 VAL A C   1 
ATOM   794   O O   . VAL A 1 184 ? 146.210 85.149  90.437  1.00 114.44 ? 184 VAL A O   1 
ATOM   795   C CB  . VAL A 1 184 ? 145.396 87.770  92.071  1.00 112.53 ? 184 VAL A CB  1 
ATOM   796   C CG1 . VAL A 1 184 ? 145.557 88.676  93.282  1.00 112.56 ? 184 VAL A CG1 1 
ATOM   797   C CG2 . VAL A 1 184 ? 144.855 88.549  90.895  1.00 112.34 ? 184 VAL A CG2 1 
ATOM   798   N N   . GLU A 1 185 ? 147.082 86.883  89.303  1.00 108.54 ? 185 GLU A N   1 
ATOM   799   C CA  . GLU A 1 185 ? 147.125 86.123  88.058  1.00 107.73 ? 185 GLU A CA  1 
ATOM   800   C C   . GLU A 1 185 ? 148.178 85.024  88.124  1.00 108.93 ? 185 GLU A C   1 
ATOM   801   O O   . GLU A 1 185 ? 148.045 83.986  87.465  1.00 108.81 ? 185 GLU A O   1 
ATOM   802   C CB  . GLU A 1 185 ? 147.391 87.058  86.878  1.00 107.93 ? 185 GLU A CB  1 
ATOM   803   C CG  . GLU A 1 185 ? 146.181 87.875  86.455  1.00 108.21 ? 185 GLU A CG  1 
ATOM   804   C CD  . GLU A 1 185 ? 146.547 89.036  85.554  1.00 109.49 ? 185 GLU A CD  1 
ATOM   805   O OE1 . GLU A 1 185 ? 147.699 89.079  85.076  1.00 109.23 ? 185 GLU A OE1 1 
ATOM   806   O OE2 . GLU A 1 185 ? 145.683 89.908  85.326  1.00 108.86 ? 185 GLU A OE2 1 
ATOM   807   N N   . ASN A 1 186 ? 149.229 85.234  88.913  1.00 114.17 ? 186 ASN A N   1 
ATOM   808   C CA  . ASN A 1 186 ? 150.276 84.241  89.105  1.00 114.68 ? 186 ASN A CA  1 
ATOM   809   C C   . ASN A 1 186 ? 150.046 83.370  90.333  1.00 114.28 ? 186 ASN A C   1 
ATOM   810   O O   . ASN A 1 186 ? 150.898 82.535  90.653  1.00 114.29 ? 186 ASN A O   1 
ATOM   811   C CB  . ASN A 1 186 ? 151.641 84.926  89.199  1.00 114.34 ? 186 ASN A CB  1 
ATOM   812   C CG  . ASN A 1 186 ? 152.017 85.647  87.920  1.00 114.40 ? 186 ASN A CG  1 
ATOM   813   O OD1 . ASN A 1 186 ? 152.089 86.875  87.884  1.00 114.64 ? 186 ASN A OD1 1 
ATOM   814   N ND2 . ASN A 1 186 ? 152.261 84.885  86.860  1.00 113.90 ? 186 ASN A ND2 1 
ATOM   815   N N   . GLY A 1 187 ? 148.923 83.543  91.025  1.00 115.67 ? 187 GLY A N   1 
ATOM   816   C CA  . GLY A 1 187 ? 148.588 82.688  92.146  1.00 116.06 ? 187 GLY A CA  1 
ATOM   817   C C   . GLY A 1 187 ? 148.729 83.309  93.516  1.00 116.96 ? 187 GLY A C   1 
ATOM   818   O O   . GLY A 1 187 ? 149.126 82.610  94.455  1.00 117.11 ? 187 GLY A O   1 
ATOM   819   N N   . ALA A 1 188 ? 148.419 84.594  93.667  1.00 111.23 ? 188 ALA A N   1 
ATOM   820   C CA  . ALA A 1 188 ? 148.485 85.224  94.979  1.00 110.84 ? 188 ALA A CA  1 
ATOM   821   C C   . ALA A 1 188 ? 147.316 84.770  95.841  1.00 110.95 ? 188 ALA A C   1 
ATOM   822   O O   . ALA A 1 188 ? 146.163 84.787  95.399  1.00 112.40 ? 188 ALA A O   1 
ATOM   823   C CB  . ALA A 1 188 ? 148.480 86.745  94.840  1.00 109.55 ? 188 ALA A CB  1 
ATOM   824   N N   . ASP A 1 189 ? 147.614 84.367  97.072  1.00 94.93  ? 189 ASP A N   1 
ATOM   825   C CA  . ASP A 1 189 ? 146.566 83.986  98.009  1.00 94.43  ? 189 ASP A CA  1 
ATOM   826   C C   . ASP A 1 189 ? 145.917 85.243  98.576  1.00 93.71  ? 189 ASP A C   1 
ATOM   827   O O   . ASP A 1 189 ? 146.560 86.013  99.295  1.00 94.57  ? 189 ASP A O   1 
ATOM   828   C CB  . ASP A 1 189 ? 147.144 83.122  99.127  1.00 94.17  ? 189 ASP A CB  1 
ATOM   829   C CG  . ASP A 1 189 ? 146.077 82.588  100.065 1.00 94.54  ? 189 ASP A CG  1 
ATOM   830   O OD1 . ASP A 1 189 ? 144.879 82.673  99.722  1.00 95.69  ? 189 ASP A OD1 1 
ATOM   831   O OD2 . ASP A 1 189 ? 146.438 82.081  101.148 1.00 93.08  ? 189 ASP A OD2 1 
ATOM   832   N N   . VAL A 1 190 ? 144.642 85.456  98.244  1.00 86.62  ? 190 VAL A N   1 
ATOM   833   C CA  . VAL A 1 190 ? 143.936 86.644  98.709  1.00 87.93  ? 190 VAL A CA  1 
ATOM   834   C C   . VAL A 1 190 ? 143.586 86.571  100.187 1.00 88.57  ? 190 VAL A C   1 
ATOM   835   O O   . VAL A 1 190 ? 143.185 87.582  100.773 1.00 88.44  ? 190 VAL A O   1 
ATOM   836   C CB  . VAL A 1 190 ? 142.667 86.862  97.858  1.00 86.71  ? 190 VAL A CB  1 
ATOM   837   C CG1 . VAL A 1 190 ? 142.184 88.303  97.959  1.00 88.13  ? 190 VAL A CG1 1 
ATOM   838   C CG2 . VAL A 1 190 ? 142.935 86.488  96.410  1.00 87.49  ? 190 VAL A CG2 1 
ATOM   839   N N   . HIS A 1 191 ? 143.742 85.404  100.811 1.00 82.56  ? 191 HIS A N   1 
ATOM   840   C CA  . HIS A 1 191 ? 143.418 85.219  102.219 1.00 79.62  ? 191 HIS A CA  1 
ATOM   841   C C   . HIS A 1 191 ? 144.656 85.193  103.109 1.00 79.42  ? 191 HIS A C   1 
ATOM   842   O O   . HIS A 1 191 ? 144.619 84.598  104.191 1.00 81.00  ? 191 HIS A O   1 
ATOM   843   C CB  . HIS A 1 191 ? 142.604 83.939  102.409 1.00 82.08  ? 191 HIS A CB  1 
ATOM   844   C CG  . HIS A 1 191 ? 141.224 84.011  101.833 1.00 84.05  ? 191 HIS A CG  1 
ATOM   845   N ND1 . HIS A 1 191 ? 140.335 82.960  101.898 1.00 82.93  ? 191 HIS A ND1 1 
ATOM   846   C CD2 . HIS A 1 191 ? 140.580 85.009  101.183 1.00 83.33  ? 191 HIS A CD2 1 
ATOM   847   C CE1 . HIS A 1 191 ? 139.202 83.307  101.313 1.00 82.97  ? 191 HIS A CE1 1 
ATOM   848   N NE2 . HIS A 1 191 ? 139.325 84.545  100.870 1.00 82.42  ? 191 HIS A NE2 1 
ATOM   849   N N   . LEU A 1 192 ? 145.751 85.817  102.677 1.00 75.85  ? 192 LEU A N   1 
ATOM   850   C CA  . LEU A 1 192 ? 146.925 85.925  103.532 1.00 76.12  ? 192 LEU A CA  1 
ATOM   851   C C   . LEU A 1 192 ? 146.609 86.791  104.744 1.00 72.96  ? 192 LEU A C   1 
ATOM   852   O O   . LEU A 1 192 ? 145.952 87.829  104.634 1.00 73.64  ? 192 LEU A O   1 
ATOM   853   C CB  . LEU A 1 192 ? 148.103 86.509  102.752 1.00 75.66  ? 192 LEU A CB  1 
ATOM   854   C CG  . LEU A 1 192 ? 148.679 85.627  101.643 1.00 76.90  ? 192 LEU A CG  1 
ATOM   855   C CD1 . LEU A 1 192 ? 149.487 86.457  100.658 1.00 76.36  ? 192 LEU A CD1 1 
ATOM   856   C CD2 . LEU A 1 192 ? 149.526 84.510  102.228 1.00 76.11  ? 192 LEU A CD2 1 
ATOM   857   N N   . ARG A 1 193 ? 147.084 86.360  105.910 1.00 64.44  ? 193 ARG A N   1 
ATOM   858   C CA  . ARG A 1 193 ? 146.721 86.982  107.182 1.00 63.39  ? 193 ARG A CA  1 
ATOM   859   C C   . ARG A 1 193 ? 147.967 87.597  107.813 1.00 67.33  ? 193 ARG A C   1 
ATOM   860   O O   . ARG A 1 193 ? 148.816 86.881  108.353 1.00 69.04  ? 193 ARG A O   1 
ATOM   861   C CB  . ARG A 1 193 ? 146.068 85.965  108.111 1.00 64.88  ? 193 ARG A CB  1 
ATOM   862   C CG  . ARG A 1 193 ? 145.472 86.560  109.369 1.00 64.47  ? 193 ARG A CG  1 
ATOM   863   C CD  . ARG A 1 193 ? 144.646 85.534  110.129 1.00 66.52  ? 193 ARG A CD  1 
ATOM   864   N NE  . ARG A 1 193 ? 143.368 85.275  109.475 1.00 69.39  ? 193 ARG A NE  1 
ATOM   865   C CZ  . ARG A 1 193 ? 143.130 84.251  108.667 1.00 68.37  ? 193 ARG A CZ  1 
ATOM   866   N NH1 . ARG A 1 193 ? 144.062 83.352  108.395 1.00 67.52  ? 193 ARG A NH1 1 
ATOM   867   N NH2 . ARG A 1 193 ? 141.925 84.125  108.118 1.00 65.96  ? 193 ARG A NH2 1 
ATOM   868   N N   . ALA A 1 194 ? 148.069 88.921  107.745 1.00 56.70  ? 194 ALA A N   1 
ATOM   869   C CA  . ALA A 1 194 ? 149.168 89.652  108.371 1.00 52.38  ? 194 ALA A CA  1 
ATOM   870   C C   . ALA A 1 194 ? 148.821 89.896  109.833 1.00 54.56  ? 194 ALA A C   1 
ATOM   871   O O   . ALA A 1 194 ? 148.134 90.861  110.170 1.00 59.82  ? 194 ALA A O   1 
ATOM   872   C CB  . ALA A 1 194 ? 149.421 90.963  107.637 1.00 52.81  ? 194 ALA A CB  1 
ATOM   873   N N   . CYS A 1 195 ? 149.305 89.019  110.715 1.00 55.47  ? 195 CYS A N   1 
ATOM   874   C CA  . CYS A 1 195 ? 148.950 89.071  112.125 1.00 58.55  ? 195 CYS A CA  1 
ATOM   875   C C   . CYS A 1 195 ? 150.100 89.473  113.038 1.00 59.13  ? 195 CYS A C   1 
ATOM   876   O O   . CYS A 1 195 ? 150.110 89.063  114.203 1.00 59.49  ? 195 CYS A O   1 
ATOM   877   C CB  . CYS A 1 195 ? 148.397 87.713  112.586 1.00 61.79  ? 195 CYS A CB  1 
ATOM   878   S SG  . CYS A 1 195 ? 149.484 86.310  112.244 1.00 67.38  ? 195 CYS A SG  1 
ATOM   879   N N   . GLY A 1 196 ? 151.059 90.253  112.555 1.00 55.91  ? 196 GLY A N   1 
ATOM   880   C CA  . GLY A 1 196 ? 152.154 90.694  113.396 1.00 55.83  ? 196 GLY A CA  1 
ATOM   881   C C   . GLY A 1 196 ? 151.712 91.733  114.409 1.00 56.68  ? 196 GLY A C   1 
ATOM   882   O O   . GLY A 1 196 ? 150.617 92.290  114.354 1.00 62.65  ? 196 GLY A O   1 
ATOM   883   N N   . ARG A 1 197 ? 152.607 91.996  115.366 1.00 55.25  ? 197 ARG A N   1 
ATOM   884   C CA  . ARG A 1 197 ? 152.314 92.968  116.414 1.00 55.76  ? 197 ARG A CA  1 
ATOM   885   C C   . ARG A 1 197 ? 152.109 94.372  115.861 1.00 55.50  ? 197 ARG A C   1 
ATOM   886   O O   . ARG A 1 197 ? 151.410 95.176  116.486 1.00 55.13  ? 197 ARG A O   1 
ATOM   887   C CB  . ARG A 1 197 ? 153.436 92.975  117.454 1.00 56.42  ? 197 ARG A CB  1 
ATOM   888   C CG  . ARG A 1 197 ? 153.049 93.610  118.780 1.00 57.40  ? 197 ARG A CG  1 
ATOM   889   C CD  . ARG A 1 197 ? 152.415 92.597  119.718 1.00 58.52  ? 197 ARG A CD  1 
ATOM   890   N NE  . ARG A 1 197 ? 150.959 92.651  119.672 1.00 60.66  ? 197 ARG A NE  1 
ATOM   891   C CZ  . ARG A 1 197 ? 150.213 93.439  120.435 1.00 61.36  ? 197 ARG A CZ  1 
ATOM   892   N NH1 . ARG A 1 197 ? 150.755 94.256  121.323 1.00 58.45  ? 197 ARG A NH1 1 
ATOM   893   N NH2 . ARG A 1 197 ? 148.890 93.406  120.304 1.00 59.56  ? 197 ARG A NH2 1 
ATOM   894   N N   . PHE A 1 198 ? 152.700 94.684  114.706 1.00 46.18  ? 198 PHE A N   1 
ATOM   895   C CA  . PHE A 1 198 ? 152.464 95.983  114.086 1.00 43.88  ? 198 PHE A CA  1 
ATOM   896   C C   . PHE A 1 198 ? 151.032 96.113  113.587 1.00 48.23  ? 198 PHE A C   1 
ATOM   897   O O   . PHE A 1 198 ? 150.458 97.206  113.632 1.00 51.99  ? 198 PHE A O   1 
ATOM   898   C CB  . PHE A 1 198 ? 153.446 96.204  112.937 1.00 46.84  ? 198 PHE A CB  1 
ATOM   899   C CG  . PHE A 1 198 ? 153.259 97.508  112.222 1.00 38.91  ? 198 PHE A CG  1 
ATOM   900   C CD1 . PHE A 1 198 ? 153.409 98.709  112.892 1.00 45.89  ? 198 PHE A CD1 1 
ATOM   901   C CD2 . PHE A 1 198 ? 152.931 97.534  110.879 1.00 37.38  ? 198 PHE A CD2 1 
ATOM   902   C CE1 . PHE A 1 198 ? 153.237 99.909  112.234 1.00 49.32  ? 198 PHE A CE1 1 
ATOM   903   C CE2 . PHE A 1 198 ? 152.757 98.731  110.217 1.00 39.18  ? 198 PHE A CE2 1 
ATOM   904   C CZ  . PHE A 1 198 ? 152.911 99.919  110.895 1.00 41.50  ? 198 PHE A CZ  1 
ATOM   905   N N   . PHE A 1 199 ? 150.441 95.020  113.108 1.00 49.87  ? 199 PHE A N   1 
ATOM   906   C CA  . PHE A 1 199 ? 149.088 95.062  112.570 1.00 43.27  ? 199 PHE A CA  1 
ATOM   907   C C   . PHE A 1 199 ? 148.019 94.875  113.637 1.00 48.16  ? 199 PHE A C   1 
ATOM   908   O O   . PHE A 1 199 ? 146.867 95.266  113.421 1.00 54.71  ? 199 PHE A O   1 
ATOM   909   C CB  . PHE A 1 199 ? 148.927 93.997  111.483 1.00 44.35  ? 199 PHE A CB  1 
ATOM   910   C CG  . PHE A 1 199 ? 149.984 94.058  110.419 1.00 46.09  ? 199 PHE A CG  1 
ATOM   911   C CD1 . PHE A 1 199 ? 150.089 95.162  109.593 1.00 44.92  ? 199 PHE A CD1 1 
ATOM   912   C CD2 . PHE A 1 199 ? 150.878 93.016  110.250 1.00 46.99  ? 199 PHE A CD2 1 
ATOM   913   C CE1 . PHE A 1 199 ? 151.060 95.224  108.615 1.00 40.08  ? 199 PHE A CE1 1 
ATOM   914   C CE2 . PHE A 1 199 ? 151.852 93.073  109.273 1.00 47.40  ? 199 PHE A CE2 1 
ATOM   915   C CZ  . PHE A 1 199 ? 151.942 94.178  108.455 1.00 43.60  ? 199 PHE A CZ  1 
ATOM   916   N N   . GLN A 1 200 ? 148.369 94.285  114.777 1.00 54.88  ? 200 GLN A N   1 
ATOM   917   C CA  . GLN A 1 200 ? 147.415 94.149  115.869 1.00 52.88  ? 200 GLN A CA  1 
ATOM   918   C C   . GLN A 1 200 ? 147.122 95.509  116.490 1.00 52.25  ? 200 GLN A C   1 
ATOM   919   O O   . GLN A 1 200 ? 148.002 96.368  116.590 1.00 54.36  ? 200 GLN A O   1 
ATOM   920   C CB  . GLN A 1 200 ? 147.952 93.191  116.931 1.00 55.19  ? 200 GLN A CB  1 
ATOM   921   C CG  . GLN A 1 200 ? 148.234 91.789  116.419 1.00 54.44  ? 200 GLN A CG  1 
ATOM   922   C CD  . GLN A 1 200 ? 148.886 90.908  117.465 1.00 57.12  ? 200 GLN A CD  1 
ATOM   923   O OE1 . GLN A 1 200 ? 148.848 91.209  118.658 1.00 57.47  ? 200 GLN A OE1 1 
ATOM   924   N NE2 . GLN A 1 200 ? 149.491 89.812  117.022 1.00 52.32  ? 200 GLN A NE2 1 
ATOM   925   N N   . LYS A 1 201 ? 145.874 95.703  116.908 1.00 55.22  ? 201 LYS A N   1 
ATOM   926   C CA  . LYS A 1 201 ? 145.462 96.967  117.500 1.00 56.32  ? 201 LYS A CA  1 
ATOM   927   C C   . LYS A 1 201 ? 145.908 97.037  118.954 1.00 59.98  ? 201 LYS A C   1 
ATOM   928   O O   . LYS A 1 201 ? 145.529 96.193  119.772 1.00 63.15  ? 201 LYS A O   1 
ATOM   929   C CB  . LYS A 1 201 ? 143.946 97.135  117.401 1.00 55.00  ? 201 LYS A CB  1 
ATOM   930   C CG  . LYS A 1 201 ? 143.371 98.158  118.367 1.00 56.02  ? 201 LYS A CG  1 
ATOM   931   C CD  . LYS A 1 201 ? 143.302 99.538  117.734 1.00 59.00  ? 201 LYS A CD  1 
ATOM   932   C CE  . LYS A 1 201 ? 142.325 99.562  116.572 1.00 55.12  ? 201 LYS A CE  1 
ATOM   933   N NZ  . LYS A 1 201 ? 140.930 99.297  117.018 1.00 58.66  ? 201 LYS A NZ  1 
ATOM   934   N N   . HIS A 1 202 ? 146.716 98.045  119.272 1.00 60.20  ? 202 HIS A N   1 
ATOM   935   C CA  . HIS A 1 202 ? 147.201 98.253  120.630 1.00 58.86  ? 202 HIS A CA  1 
ATOM   936   C C   . HIS A 1 202 ? 147.661 99.698  120.758 1.00 60.42  ? 202 HIS A C   1 
ATOM   937   O O   . HIS A 1 202 ? 147.841 100.405 119.764 1.00 60.29  ? 202 HIS A O   1 
ATOM   938   C CB  . HIS A 1 202 ? 148.331 97.279  120.980 1.00 56.35  ? 202 HIS A CB  1 
ATOM   939   C CG  . HIS A 1 202 ? 149.532 97.402  120.095 1.00 60.36  ? 202 HIS A CG  1 
ATOM   940   N ND1 . HIS A 1 202 ? 150.509 98.354  120.293 1.00 60.68  ? 202 HIS A ND1 1 
ATOM   941   C CD2 . HIS A 1 202 ? 149.916 96.690  119.009 1.00 59.60  ? 202 HIS A CD2 1 
ATOM   942   C CE1 . HIS A 1 202 ? 151.441 98.225  119.366 1.00 59.78  ? 202 HIS A CE1 1 
ATOM   943   N NE2 . HIS A 1 202 ? 151.106 97.222  118.575 1.00 58.45  ? 202 HIS A NE2 1 
ATOM   944   N N   . GLN A 1 203 ? 147.848 100.129 122.003 1.00 63.14  ? 203 GLN A N   1 
ATOM   945   C CA  . GLN A 1 203 ? 148.306 101.487 122.289 1.00 59.91  ? 203 GLN A CA  1 
ATOM   946   C C   . GLN A 1 203 ? 149.788 101.576 121.952 1.00 61.72  ? 203 GLN A C   1 
ATOM   947   O O   . GLN A 1 203 ? 150.645 101.182 122.746 1.00 63.91  ? 203 GLN A O   1 
ATOM   948   C CB  . GLN A 1 203 ? 148.042 101.849 123.746 1.00 58.15  ? 203 GLN A CB  1 
ATOM   949   C CG  . GLN A 1 203 ? 146.569 101.939 124.104 1.00 61.53  ? 203 GLN A CG  1 
ATOM   950   C CD  . GLN A 1 203 ? 146.245 101.253 125.415 1.00 63.39  ? 203 GLN A CD  1 
ATOM   951   O OE1 . GLN A 1 203 ? 146.964 100.355 125.853 1.00 60.56  ? 203 GLN A OE1 1 
ATOM   952   N NE2 . GLN A 1 203 ? 145.157 101.673 126.050 1.00 64.59  ? 203 GLN A NE2 1 
ATOM   953   N N   . GLY A 1 204 ? 150.092 102.091 120.770 1.00 62.22  ? 204 GLY A N   1 
ATOM   954   C CA  . GLY A 1 204 ? 151.465 102.209 120.329 1.00 58.99  ? 204 GLY A CA  1 
ATOM   955   C C   . GLY A 1 204 ? 151.521 102.400 118.826 1.00 59.33  ? 204 GLY A C   1 
ATOM   956   O O   . GLY A 1 204 ? 150.532 102.756 118.187 1.00 57.55  ? 204 GLY A O   1 
ATOM   957   N N   . THR A 1 205 ? 152.708 102.154 118.280 1.00 55.06  ? 205 THR A N   1 
ATOM   958   C CA  . THR A 1 205 ? 152.923 102.243 116.838 1.00 52.59  ? 205 THR A CA  1 
ATOM   959   C C   . THR A 1 205 ? 152.295 101.020 116.186 1.00 54.05  ? 205 THR A C   1 
ATOM   960   O O   . THR A 1 205 ? 152.833 99.913  116.256 1.00 56.16  ? 205 THR A O   1 
ATOM   961   C CB  . THR A 1 205 ? 154.412 102.340 116.522 1.00 55.92  ? 205 THR A CB  1 
ATOM   962   O OG1 . THR A 1 205 ? 154.896 103.633 116.904 1.00 59.45  ? 205 THR A OG1 1 
ATOM   963   C CG2 . THR A 1 205 ? 154.658 102.143 115.033 1.00 52.80  ? 205 THR A CG2 1 
ATOM   964   N N   . CYS A 1 206 ? 151.136 101.212 115.561 1.00 54.46  ? 206 CYS A N   1 
ATOM   965   C CA  . CYS A 1 206 ? 150.415 100.111 114.943 1.00 46.07  ? 206 CYS A CA  1 
ATOM   966   C C   . CYS A 1 206 ? 149.524 100.651 113.836 1.00 43.97  ? 206 CYS A C   1 
ATOM   967   O O   . CYS A 1 206 ? 149.222 101.845 113.778 1.00 49.02  ? 206 CYS A O   1 
ATOM   968   C CB  . CYS A 1 206 ? 149.578 99.339  115.968 1.00 51.03  ? 206 CYS A CB  1 
ATOM   969   S SG  . CYS A 1 206 ? 148.132 100.237 116.572 1.00 60.91  ? 206 CYS A SG  1 
ATOM   970   N N   . PHE A 1 207 ? 149.104 99.745  112.953 1.00 35.70  ? 207 PHE A N   1 
ATOM   971   C CA  . PHE A 1 207 ? 148.190 100.065 111.854 1.00 39.17  ? 207 PHE A CA  1 
ATOM   972   C C   . PHE A 1 207 ? 147.220 98.893  111.735 1.00 40.37  ? 207 PHE A C   1 
ATOM   973   O O   . PHE A 1 207 ? 147.497 97.912  111.039 1.00 40.43  ? 207 PHE A O   1 
ATOM   974   C CB  . PHE A 1 207 ? 148.946 100.316 110.554 1.00 41.04  ? 207 PHE A CB  1 
ATOM   975   C CG  . PHE A 1 207 ? 148.057 100.480 109.351 1.00 35.78  ? 207 PHE A CG  1 
ATOM   976   C CD1 . PHE A 1 207 ? 146.841 101.136 109.449 1.00 39.61  ? 207 PHE A CD1 1 
ATOM   977   C CD2 . PHE A 1 207 ? 148.445 99.985  108.119 1.00 36.22  ? 207 PHE A CD2 1 
ATOM   978   C CE1 . PHE A 1 207 ? 146.027 101.286 108.341 1.00 38.73  ? 207 PHE A CE1 1 
ATOM   979   C CE2 . PHE A 1 207 ? 147.637 100.135 107.008 1.00 38.03  ? 207 PHE A CE2 1 
ATOM   980   C CZ  . PHE A 1 207 ? 146.427 100.785 107.120 1.00 36.57  ? 207 PHE A CZ  1 
ATOM   981   N N   . TYR A 1 208 ? 146.085 99.000  112.419 1.00 45.49  ? 208 TYR A N   1 
ATOM   982   C CA  . TYR A 1 208 ? 145.066 97.962  112.371 1.00 43.07  ? 208 TYR A CA  1 
ATOM   983   C C   . TYR A 1 208 ? 144.125 98.220  111.203 1.00 45.77  ? 208 TYR A C   1 
ATOM   984   O O   . TYR A 1 208 ? 143.516 99.290  111.109 1.00 49.27  ? 208 TYR A O   1 
ATOM   985   C CB  . TYR A 1 208 ? 144.279 97.901  113.679 1.00 49.80  ? 208 TYR A CB  1 
ATOM   986   C CG  . TYR A 1 208 ? 143.232 96.810  113.695 1.00 51.08  ? 208 TYR A CG  1 
ATOM   987   C CD1 . TYR A 1 208 ? 143.574 95.497  113.990 1.00 50.38  ? 208 TYR A CD1 1 
ATOM   988   C CD2 . TYR A 1 208 ? 141.903 97.090  113.409 1.00 50.60  ? 208 TYR A CD2 1 
ATOM   989   C CE1 . TYR A 1 208 ? 142.623 94.496  114.001 1.00 51.41  ? 208 TYR A CE1 1 
ATOM   990   C CE2 . TYR A 1 208 ? 140.945 96.096  113.418 1.00 51.46  ? 208 TYR A CE2 1 
ATOM   991   C CZ  . TYR A 1 208 ? 141.311 94.801  113.715 1.00 54.36  ? 208 TYR A CZ  1 
ATOM   992   O OH  . TYR A 1 208 ? 140.360 93.807  113.726 1.00 56.58  ? 208 TYR A OH  1 
ATOM   993   N N   . PHE A 1 209 ? 144.015 97.235  110.316 1.00 42.77  ? 209 PHE A N   1 
ATOM   994   C CA  . PHE A 1 209 ? 143.124 97.302  109.166 1.00 38.71  ? 209 PHE A CA  1 
ATOM   995   C C   . PHE A 1 209 ? 142.405 95.977  108.971 1.00 46.10  ? 209 PHE A C   1 
ATOM   996   O O   . PHE A 1 209 ? 142.024 95.631  107.848 1.00 51.42  ? 209 PHE A O   1 
ATOM   997   C CB  . PHE A 1 209 ? 143.896 97.669  107.897 1.00 43.32  ? 209 PHE A CB  1 
ATOM   998   C CG  . PHE A 1 209 ? 145.090 96.788  107.636 1.00 41.51  ? 209 PHE A CG  1 
ATOM   999   C CD1 . PHE A 1 209 ? 144.948 95.571  106.991 1.00 43.82  ? 209 PHE A CD1 1 
ATOM   1000  C CD2 . PHE A 1 209 ? 146.352 97.174  108.046 1.00 44.50  ? 209 PHE A CD2 1 
ATOM   1001  C CE1 . PHE A 1 209 ? 146.040 94.762  106.755 1.00 40.26  ? 209 PHE A CE1 1 
ATOM   1002  C CE2 . PHE A 1 209 ? 147.448 96.369  107.811 1.00 44.30  ? 209 PHE A CE2 1 
ATOM   1003  C CZ  . PHE A 1 209 ? 147.291 95.162  107.166 1.00 44.68  ? 209 PHE A CZ  1 
ATOM   1004  N N   . GLY A 1 210 ? 142.197 95.233  110.054 1.00 52.16  ? 210 GLY A N   1 
ATOM   1005  C CA  . GLY A 1 210 ? 141.958 93.818  109.893 1.00 50.03  ? 210 GLY A CA  1 
ATOM   1006  C C   . GLY A 1 210 ? 143.290 93.122  109.673 1.00 54.01  ? 210 GLY A C   1 
ATOM   1007  O O   . GLY A 1 210 ? 144.350 93.609  110.077 1.00 57.05  ? 210 GLY A O   1 
ATOM   1008  N N   . GLU A 1 211 ? 143.239 91.966  109.016 1.00 54.98  ? 211 GLU A N   1 
ATOM   1009  C CA  . GLU A 1 211 ? 144.468 91.254  108.689 1.00 53.18  ? 211 GLU A CA  1 
ATOM   1010  C C   . GLU A 1 211 ? 144.484 90.661  107.291 1.00 55.26  ? 211 GLU A C   1 
ATOM   1011  O O   . GLU A 1 211 ? 145.440 89.953  106.961 1.00 62.71  ? 211 GLU A O   1 
ATOM   1012  C CB  . GLU A 1 211 ? 144.727 90.135  109.710 1.00 54.84  ? 211 GLU A CB  1 
ATOM   1013  C CG  . GLU A 1 211 ? 145.058 90.637  111.108 1.00 54.88  ? 211 GLU A CG  1 
ATOM   1014  C CD  . GLU A 1 211 ? 145.215 89.517  112.113 1.00 57.76  ? 211 GLU A CD  1 
ATOM   1015  O OE1 . GLU A 1 211 ? 144.706 88.408  111.852 1.00 58.36  ? 211 GLU A OE1 1 
ATOM   1016  O OE2 . GLU A 1 211 ? 145.845 89.745  113.167 1.00 58.76  ? 211 GLU A OE2 1 
ATOM   1017  N N   . LEU A 1 212 ? 143.485 90.918  106.464 1.00 51.86  ? 212 LEU A N   1 
ATOM   1018  C CA  . LEU A 1 212 ? 143.402 90.359  105.128 1.00 51.37  ? 212 LEU A CA  1 
ATOM   1019  C C   . LEU A 1 212 ? 143.586 91.442  104.078 1.00 51.92  ? 212 LEU A C   1 
ATOM   1020  O O   . LEU A 1 212 ? 143.314 92.620  104.326 1.00 53.78  ? 212 LEU A O   1 
ATOM   1021  C CB  . LEU A 1 212 ? 142.050 89.668  104.927 1.00 54.96  ? 212 LEU A CB  1 
ATOM   1022  C CG  . LEU A 1 212 ? 141.853 88.351  105.679 1.00 57.67  ? 212 LEU A CG  1 
ATOM   1023  C CD1 . LEU A 1 212 ? 140.780 88.501  106.745 1.00 55.02  ? 212 LEU A CD1 1 
ATOM   1024  C CD2 . LEU A 1 212 ? 141.503 87.231  104.715 1.00 57.63  ? 212 LEU A CD2 1 
ATOM   1025  N N   . PRO A 1 213 ? 144.070 91.075  102.887 1.00 50.28  ? 213 PRO A N   1 
ATOM   1026  C CA  . PRO A 1 213 ? 144.161 92.065  101.801 1.00 48.17  ? 213 PRO A CA  1 
ATOM   1027  C C   . PRO A 1 213 ? 142.824 92.701  101.458 1.00 57.60  ? 213 PRO A C   1 
ATOM   1028  O O   . PRO A 1 213 ? 142.771 93.885  101.105 1.00 60.41  ? 213 PRO A O   1 
ATOM   1029  C CB  . PRO A 1 213 ? 144.721 91.235  100.641 1.00 51.69  ? 213 PRO A CB  1 
ATOM   1030  C CG  . PRO A 1 213 ? 145.513 90.169  101.306 1.00 55.56  ? 213 PRO A CG  1 
ATOM   1031  C CD  . PRO A 1 213 ? 144.726 89.807  102.530 1.00 53.91  ? 213 PRO A CD  1 
ATOM   1032  N N   . LEU A 1 214 ? 141.736 91.933  101.547 1.00 63.01  ? 214 LEU A N   1 
ATOM   1033  C CA  . LEU A 1 214 ? 140.409 92.498  101.325 1.00 57.33  ? 214 LEU A CA  1 
ATOM   1034  C C   . LEU A 1 214 ? 140.076 93.550  102.375 1.00 57.49  ? 214 LEU A C   1 
ATOM   1035  O O   . LEU A 1 214 ? 139.518 94.605  102.051 1.00 59.23  ? 214 LEU A O   1 
ATOM   1036  C CB  . LEU A 1 214 ? 139.362 91.385  101.325 1.00 60.43  ? 214 LEU A CB  1 
ATOM   1037  C CG  . LEU A 1 214 ? 137.917 91.807  101.064 1.00 62.58  ? 214 LEU A CG  1 
ATOM   1038  C CD1 . LEU A 1 214 ? 137.783 92.406  99.676  1.00 62.35  ? 214 LEU A CD1 1 
ATOM   1039  C CD2 . LEU A 1 214 ? 136.985 90.621  101.231 1.00 65.24  ? 214 LEU A CD2 1 
ATOM   1040  N N   . SER A 1 215 ? 140.406 93.278  103.639 1.00 54.07  ? 215 SER A N   1 
ATOM   1041  C CA  . SER A 1 215 ? 140.173 94.262  104.691 1.00 50.54  ? 215 SER A CA  1 
ATOM   1042  C C   . SER A 1 215 ? 141.096 95.463  104.535 1.00 48.33  ? 215 SER A C   1 
ATOM   1043  O O   . SER A 1 215 ? 140.704 96.598  104.833 1.00 49.87  ? 215 SER A O   1 
ATOM   1044  C CB  . SER A 1 215 ? 140.353 93.614  106.063 1.00 50.71  ? 215 SER A CB  1 
ATOM   1045  O OG  . SER A 1 215 ? 139.754 92.331  106.104 1.00 54.08  ? 215 SER A OG  1 
ATOM   1046  N N   . LEU A 1 216 ? 142.330 95.234  104.080 1.00 48.00  ? 216 LEU A N   1 
ATOM   1047  C CA  . LEU A 1 216 ? 143.240 96.342  103.807 1.00 44.99  ? 216 LEU A CA  1 
ATOM   1048  C C   . LEU A 1 216 ? 142.722 97.203  102.662 1.00 43.77  ? 216 LEU A C   1 
ATOM   1049  O O   . LEU A 1 216 ? 142.798 98.436  102.710 1.00 51.13  ? 216 LEU A O   1 
ATOM   1050  C CB  . LEU A 1 216 ? 144.637 95.807  103.491 1.00 44.72  ? 216 LEU A CB  1 
ATOM   1051  C CG  . LEU A 1 216 ? 145.677 96.837  103.047 1.00 43.17  ? 216 LEU A CG  1 
ATOM   1052  C CD1 . LEU A 1 216 ? 145.853 97.917  104.101 1.00 46.15  ? 216 LEU A CD1 1 
ATOM   1053  C CD2 . LEU A 1 216 ? 147.000 96.158  102.749 1.00 47.59  ? 216 LEU A CD2 1 
ATOM   1054  N N   . ALA A 1 217 ? 142.187 96.565  101.618 1.00 48.84  ? 217 ALA A N   1 
ATOM   1055  C CA  . ALA A 1 217 ? 141.639 97.310  100.492 1.00 49.05  ? 217 ALA A CA  1 
ATOM   1056  C C   . ALA A 1 217 ? 140.346 98.027  100.850 1.00 51.79  ? 217 ALA A C   1 
ATOM   1057  O O   . ALA A 1 217 ? 139.890 98.880  100.081 1.00 55.03  ? 217 ALA A O   1 
ATOM   1058  C CB  . ALA A 1 217 ? 141.405 96.374  99.306  1.00 53.93  ? 217 ALA A CB  1 
ATOM   1059  N N   . ALA A 1 218 ? 139.742 97.699  101.992 1.00 50.23  ? 218 ALA A N   1 
ATOM   1060  C CA  . ALA A 1 218 ? 138.525 98.367  102.432 1.00 47.58  ? 218 ALA A CA  1 
ATOM   1061  C C   . ALA A 1 218 ? 138.804 99.539  103.361 1.00 49.21  ? 218 ALA A C   1 
ATOM   1062  O O   . ALA A 1 218 ? 138.153 100.583 103.239 1.00 52.26  ? 218 ALA A O   1 
ATOM   1063  C CB  . ALA A 1 218 ? 137.597 97.371  103.130 1.00 47.82  ? 218 ALA A CB  1 
ATOM   1064  N N   . CYS A 1 219 ? 139.752 99.391  104.290 1.00 50.98  ? 219 CYS A N   1 
ATOM   1065  C CA  . CYS A 1 219 ? 140.129 100.506 105.152 1.00 47.45  ? 219 CYS A CA  1 
ATOM   1066  C C   . CYS A 1 219 ? 140.714 101.662 104.355 1.00 50.82  ? 219 CYS A C   1 
ATOM   1067  O O   . CYS A 1 219 ? 140.372 102.822 104.612 1.00 55.60  ? 219 CYS A O   1 
ATOM   1068  C CB  . CYS A 1 219 ? 141.122 100.036 106.215 1.00 46.40  ? 219 CYS A CB  1 
ATOM   1069  S SG  . CYS A 1 219 ? 140.427 98.845  107.379 1.00 55.23  ? 219 CYS A SG  1 
ATOM   1070  N N   . THR A 1 220 ? 141.590 101.372 103.398 1.00 53.38  ? 220 THR A N   1 
ATOM   1071  C CA  . THR A 1 220 ? 141.967 102.369 102.411 1.00 53.20  ? 220 THR A CA  1 
ATOM   1072  C C   . THR A 1 220 ? 140.851 102.512 101.383 1.00 56.72  ? 220 THR A C   1 
ATOM   1073  O O   . THR A 1 220 ? 140.323 101.523 100.868 1.00 58.76  ? 220 THR A O   1 
ATOM   1074  C CB  . THR A 1 220 ? 143.270 101.977 101.715 1.00 50.54  ? 220 THR A CB  1 
ATOM   1075  O OG1 . THR A 1 220 ? 143.088 100.737 101.022 1.00 60.58  ? 220 THR A OG1 1 
ATOM   1076  C CG2 . THR A 1 220 ? 144.382 101.809 102.729 1.00 47.54  ? 220 THR A CG2 1 
ATOM   1077  N N   . LYS A 1 221 ? 140.487 103.755 101.084 1.00 58.39  ? 221 LYS A N   1 
ATOM   1078  C CA  . LYS A 1 221 ? 139.376 104.012 100.172 1.00 57.19  ? 221 LYS A CA  1 
ATOM   1079  C C   . LYS A 1 221 ? 139.832 103.678 98.757  1.00 59.92  ? 221 LYS A C   1 
ATOM   1080  O O   . LYS A 1 221 ? 140.186 104.561 97.973  1.00 62.91  ? 221 LYS A O   1 
ATOM   1081  C CB  . LYS A 1 221 ? 138.893 105.453 100.301 1.00 62.59  ? 221 LYS A CB  1 
ATOM   1082  C CG  . LYS A 1 221 ? 139.991 106.504 100.347 1.00 67.07  ? 221 LYS A CG  1 
ATOM   1083  C CD  . LYS A 1 221 ? 139.396 107.901 100.427 1.00 62.68  ? 221 LYS A CD  1 
ATOM   1084  C CE  . LYS A 1 221 ? 138.635 108.255 99.160  1.00 63.43  ? 221 LYS A CE  1 
ATOM   1085  N NZ  . LYS A 1 221 ? 138.291 109.703 99.105  1.00 61.62  ? 221 LYS A NZ  1 
ATOM   1086  N N   . GLN A 1 222 ? 139.815 102.383 98.427  1.00 63.70  ? 222 GLN A N   1 
ATOM   1087  C CA  . GLN A 1 222 ? 140.229 101.861 97.133  1.00 63.55  ? 222 GLN A CA  1 
ATOM   1088  C C   . GLN A 1 222 ? 139.099 100.974 96.608  1.00 67.02  ? 222 GLN A C   1 
ATOM   1089  O O   . GLN A 1 222 ? 139.042 99.767  96.844  1.00 69.01  ? 222 GLN A O   1 
ATOM   1090  C CB  . GLN A 1 222 ? 141.544 101.085 97.227  1.00 63.29  ? 222 GLN A CB  1 
ATOM   1091  C CG  . GLN A 1 222 ? 142.732 101.917 97.656  1.00 66.31  ? 222 GLN A CG  1 
ATOM   1092  C CD  . GLN A 1 222 ? 144.042 101.183 97.475  1.00 65.73  ? 222 GLN A CD  1 
ATOM   1093  O OE1 . GLN A 1 222 ? 144.489 100.957 96.352  1.00 67.96  ? 222 GLN A OE1 1 
ATOM   1094  N NE2 . GLN A 1 222 ? 144.663 100.799 98.584  1.00 61.20  ? 222 GLN A NE2 1 
ATOM   1095  N N   . TRP A 1 223 ? 138.168 101.592 95.881  1.00 70.61  ? 223 TRP A N   1 
ATOM   1096  C CA  . TRP A 1 223 ? 137.061 100.833 95.312  1.00 72.06  ? 223 TRP A CA  1 
ATOM   1097  C C   . TRP A 1 223 ? 137.545 99.874  94.233  1.00 73.48  ? 223 TRP A C   1 
ATOM   1098  O O   . TRP A 1 223 ? 137.191 98.692  94.244  1.00 73.92  ? 223 TRP A O   1 
ATOM   1099  C CB  . TRP A 1 223 ? 136.006 101.786 94.753  1.00 73.01  ? 223 TRP A CB  1 
ATOM   1100  C CG  . TRP A 1 223 ? 134.795 101.918 95.623  1.00 75.33  ? 223 TRP A CG  1 
ATOM   1101  C CD1 . TRP A 1 223 ? 134.308 103.065 96.175  1.00 72.58  ? 223 TRP A CD1 1 
ATOM   1102  C CD2 . TRP A 1 223 ? 133.895 100.871 96.017  1.00 77.50  ? 223 TRP A CD2 1 
ATOM   1103  N NE1 . TRP A 1 223 ? 133.176 102.797 96.901  1.00 72.75  ? 223 TRP A NE1 1 
ATOM   1104  C CE2 . TRP A 1 223 ? 132.899 101.458 96.819  1.00 75.05  ? 223 TRP A CE2 1 
ATOM   1105  C CE3 . TRP A 1 223 ? 133.839 99.495  95.774  1.00 75.08  ? 223 TRP A CE3 1 
ATOM   1106  C CZ2 . TRP A 1 223 ? 131.859 100.718 97.381  1.00 73.40  ? 223 TRP A CZ2 1 
ATOM   1107  C CZ3 . TRP A 1 223 ? 132.809 98.762  96.333  1.00 70.99  ? 223 TRP A CZ3 1 
ATOM   1108  C CH2 . TRP A 1 223 ? 131.833 99.375  97.126  1.00 73.49  ? 223 TRP A CH2 1 
ATOM   1109  N N   . ASP A 1 224 ? 138.388 100.352 93.317  1.00 83.88  ? 224 ASP A N   1 
ATOM   1110  C CA  . ASP A 1 224 ? 138.783 99.531  92.176  1.00 84.70  ? 224 ASP A CA  1 
ATOM   1111  C C   . ASP A 1 224 ? 139.498 98.258  92.617  1.00 85.65  ? 224 ASP A C   1 
ATOM   1112  O O   . ASP A 1 224 ? 139.342 97.203  91.991  1.00 86.42  ? 224 ASP A O   1 
ATOM   1113  C CB  . ASP A 1 224 ? 139.655 100.348 91.222  1.00 86.64  ? 224 ASP A CB  1 
ATOM   1114  C CG  . ASP A 1 224 ? 140.748 101.113 91.936  1.00 86.99  ? 224 ASP A CG  1 
ATOM   1115  O OD1 . ASP A 1 224 ? 141.287 100.603 92.940  1.00 86.37  ? 224 ASP A OD1 1 
ATOM   1116  O OD2 . ASP A 1 224 ? 141.067 102.235 91.491  1.00 87.73  ? 224 ASP A OD2 1 
ATOM   1117  N N   . VAL A 1 225 ? 140.289 98.336  93.688  1.00 84.88  ? 225 VAL A N   1 
ATOM   1118  C CA  . VAL A 1 225 ? 140.947 97.140  94.205  1.00 85.12  ? 225 VAL A CA  1 
ATOM   1119  C C   . VAL A 1 225 ? 139.939 96.209  94.871  1.00 85.67  ? 225 VAL A C   1 
ATOM   1120  O O   . VAL A 1 225 ? 139.977 94.989  94.673  1.00 88.38  ? 225 VAL A O   1 
ATOM   1121  C CB  . VAL A 1 225 ? 142.080 97.528  95.172  1.00 82.73  ? 225 VAL A CB  1 
ATOM   1122  C CG1 . VAL A 1 225 ? 142.761 96.285  95.719  1.00 82.74  ? 225 VAL A CG1 1 
ATOM   1123  C CG2 . VAL A 1 225 ? 143.088 98.419  94.472  1.00 84.61  ? 225 VAL A CG2 1 
ATOM   1124  N N   . VAL A 1 226 ? 139.023 96.764  95.670  1.00 81.35  ? 226 VAL A N   1 
ATOM   1125  C CA  . VAL A 1 226 ? 138.201 95.929  96.545  1.00 80.10  ? 226 VAL A CA  1 
ATOM   1126  C C   . VAL A 1 226 ? 137.182 95.128  95.738  1.00 84.13  ? 226 VAL A C   1 
ATOM   1127  O O   . VAL A 1 226 ? 136.830 94.001  96.106  1.00 86.45  ? 226 VAL A O   1 
ATOM   1128  C CB  . VAL A 1 226 ? 137.538 96.782  97.644  1.00 78.22  ? 226 VAL A CB  1 
ATOM   1129  C CG1 . VAL A 1 226 ? 136.303 97.498  97.131  1.00 78.34  ? 226 VAL A CG1 1 
ATOM   1130  C CG2 . VAL A 1 226 ? 137.193 95.917  98.843  1.00 78.99  ? 226 VAL A CG2 1 
ATOM   1131  N N   . THR A 1 227 ? 136.691 95.687  94.627  1.00 89.65  ? 227 THR A N   1 
ATOM   1132  C CA  . THR A 1 227 ? 135.775 94.921  93.783  1.00 87.31  ? 227 THR A CA  1 
ATOM   1133  C C   . THR A 1 227 ? 136.506 93.805  93.050  1.00 88.49  ? 227 THR A C   1 
ATOM   1134  O O   . THR A 1 227 ? 136.015 92.673  92.973  1.00 88.21  ? 227 THR A O   1 
ATOM   1135  C CB  . THR A 1 227 ? 135.054 95.829  92.782  1.00 86.86  ? 227 THR A CB  1 
ATOM   1136  O OG1 . THR A 1 227 ? 135.841 95.963  91.591  1.00 87.37  ? 227 THR A OG1 1 
ATOM   1137  C CG2 . THR A 1 227 ? 134.754 97.182  93.377  1.00 88.37  ? 227 THR A CG2 1 
ATOM   1138  N N   . TYR A 1 228 ? 137.686 94.107  92.503  1.00 96.08  ? 228 TYR A N   1 
ATOM   1139  C CA  . TYR A 1 228 ? 138.412 93.112  91.721  1.00 96.92  ? 228 TYR A CA  1 
ATOM   1140  C C   . TYR A 1 228 ? 138.835 91.942  92.601  1.00 97.75  ? 228 TYR A C   1 
ATOM   1141  O O   . TYR A 1 228 ? 138.791 90.784  92.174  1.00 100.97 ? 228 TYR A O   1 
ATOM   1142  C CB  . TYR A 1 228 ? 139.610 93.773  91.027  1.00 96.98  ? 228 TYR A CB  1 
ATOM   1143  C CG  . TYR A 1 228 ? 140.658 92.839  90.439  1.00 99.02  ? 228 TYR A CG  1 
ATOM   1144  C CD1 . TYR A 1 228 ? 141.548 92.131  91.242  1.00 99.50  ? 228 TYR A CD1 1 
ATOM   1145  C CD2 . TYR A 1 228 ? 140.806 92.738  89.063  1.00 98.20  ? 228 TYR A CD2 1 
ATOM   1146  C CE1 . TYR A 1 228 ? 142.505 91.304  90.689  1.00 100.01 ? 228 TYR A CE1 1 
ATOM   1147  C CE2 . TYR A 1 228 ? 141.752 91.913  88.504  1.00 98.89  ? 228 TYR A CE2 1 
ATOM   1148  C CZ  . TYR A 1 228 ? 142.602 91.203  89.318  1.00 100.60 ? 228 TYR A CZ  1 
ATOM   1149  O OH  . TYR A 1 228 ? 143.550 90.391  88.745  1.00 100.96 ? 228 TYR A OH  1 
ATOM   1150  N N   . LEU A 1 229 ? 139.243 92.226  93.840  1.00 90.23  ? 229 LEU A N   1 
ATOM   1151  C CA  . LEU A 1 229 ? 139.611 91.148  94.754  1.00 90.60  ? 229 LEU A CA  1 
ATOM   1152  C C   . LEU A 1 229 ? 138.422 90.242  95.049  1.00 91.57  ? 229 LEU A C   1 
ATOM   1153  O O   . LEU A 1 229 ? 138.594 89.050  95.329  1.00 90.65  ? 229 LEU A O   1 
ATOM   1154  C CB  . LEU A 1 229 ? 140.177 91.721  96.054  1.00 90.60  ? 229 LEU A CB  1 
ATOM   1155  C CG  . LEU A 1 229 ? 141.574 92.341  96.000  1.00 91.64  ? 229 LEU A CG  1 
ATOM   1156  C CD1 . LEU A 1 229 ? 141.953 92.936  97.349  1.00 91.09  ? 229 LEU A CD1 1 
ATOM   1157  C CD2 . LEU A 1 229 ? 142.596 91.306  95.561  1.00 91.86  ? 229 LEU A CD2 1 
ATOM   1158  N N   . LEU A 1 230 ? 137.207 90.786  94.984  1.00 91.77  ? 230 LEU A N   1 
ATOM   1159  C CA  . LEU A 1 230 ? 136.029 90.015  95.364  1.00 92.32  ? 230 LEU A CA  1 
ATOM   1160  C C   . LEU A 1 230 ? 135.474 89.201  94.200  1.00 91.92  ? 230 LEU A C   1 
ATOM   1161  O O   . LEU A 1 230 ? 134.952 88.100  94.408  1.00 91.00  ? 230 LEU A O   1 
ATOM   1162  C CB  . LEU A 1 230 ? 134.953 90.947  95.919  1.00 89.41  ? 230 LEU A CB  1 
ATOM   1163  C CG  . LEU A 1 230 ? 135.091 91.317  97.396  1.00 89.18  ? 230 LEU A CG  1 
ATOM   1164  C CD1 . LEU A 1 230 ? 134.063 92.363  97.783  1.00 89.62  ? 230 LEU A CD1 1 
ATOM   1165  C CD2 . LEU A 1 230 ? 134.947 90.079  98.260  1.00 89.68  ? 230 LEU A CD2 1 
ATOM   1166  N N   . GLU A 1 231 ? 135.572 89.717  92.972  1.00 100.29 ? 231 GLU A N   1 
ATOM   1167  C CA  . GLU A 1 231 ? 134.928 89.083  91.827  1.00 100.44 ? 231 GLU A CA  1 
ATOM   1168  C C   . GLU A 1 231 ? 135.917 88.696  90.730  1.00 101.08 ? 231 GLU A C   1 
ATOM   1169  O O   . GLU A 1 231 ? 135.514 88.533  89.574  1.00 100.03 ? 231 GLU A O   1 
ATOM   1170  C CB  . GLU A 1 231 ? 133.832 89.992  91.262  1.00 98.51  ? 231 GLU A CB  1 
ATOM   1171  C CG  . GLU A 1 231 ? 134.341 91.255  90.586  1.00 98.96  ? 231 GLU A CG  1 
ATOM   1172  C CD  . GLU A 1 231 ? 133.339 92.390  90.653  1.00 99.72  ? 231 GLU A CD  1 
ATOM   1173  O OE1 . GLU A 1 231 ? 132.122 92.112  90.618  1.00 99.13  ? 231 GLU A OE1 1 
ATOM   1174  O OE2 . GLU A 1 231 ? 133.766 93.560  90.740  1.00 101.51 ? 231 GLU A OE2 1 
ATOM   1175  N N   . ASN A 1 232 ? 137.195 88.532  91.061  1.00 107.76 ? 232 ASN A N   1 
ATOM   1176  C CA  . ASN A 1 232 ? 138.151 88.075  90.067  1.00 108.48 ? 232 ASN A CA  1 
ATOM   1177  C C   . ASN A 1 232 ? 137.950 86.585  89.787  1.00 110.25 ? 232 ASN A C   1 
ATOM   1178  O O   . ASN A 1 232 ? 137.574 85.821  90.681  1.00 107.96 ? 232 ASN A O   1 
ATOM   1179  C CB  . ASN A 1 232 ? 139.583 88.330  90.530  1.00 108.83 ? 232 ASN A CB  1 
ATOM   1180  C CG  . ASN A 1 232 ? 140.017 87.392  91.638  1.00 108.02 ? 232 ASN A CG  1 
ATOM   1181  O OD1 . ASN A 1 232 ? 140.531 86.304  91.380  1.00 108.86 ? 232 ASN A OD1 1 
ATOM   1182  N ND2 . ASN A 1 232 ? 139.811 87.809  92.881  1.00 108.09 ? 232 ASN A ND2 1 
ATOM   1183  N N   . PRO A 1 233 ? 138.188 86.147  88.547  1.00 115.48 ? 233 PRO A N   1 
ATOM   1184  C CA  . PRO A 1 233 ? 138.018 84.722  88.230  1.00 114.76 ? 233 PRO A CA  1 
ATOM   1185  C C   . PRO A 1 233 ? 139.157 83.843  88.712  1.00 114.59 ? 233 PRO A C   1 
ATOM   1186  O O   . PRO A 1 233 ? 138.975 82.621  88.797  1.00 115.48 ? 233 PRO A O   1 
ATOM   1187  C CB  . PRO A 1 233 ? 137.928 84.717  86.699  1.00 113.23 ? 233 PRO A CB  1 
ATOM   1188  C CG  . PRO A 1 233 ? 138.766 85.883  86.293  1.00 112.82 ? 233 PRO A CG  1 
ATOM   1189  C CD  . PRO A 1 233 ? 138.568 86.935  87.360  1.00 113.16 ? 233 PRO A CD  1 
ATOM   1190  N N   . HIS A 1 234 ? 140.318 84.417  89.030  1.00 109.39 ? 234 HIS A N   1 
ATOM   1191  C CA  . HIS A 1 234 ? 141.452 83.607  89.465  1.00 108.19 ? 234 HIS A CA  1 
ATOM   1192  C C   . HIS A 1 234 ? 141.238 83.078  90.878  1.00 108.82 ? 234 HIS A C   1 
ATOM   1193  O O   . HIS A 1 234 ? 141.225 81.862  91.101  1.00 108.76 ? 234 HIS A O   1 
ATOM   1194  C CB  . HIS A 1 234 ? 142.747 84.420  89.380  1.00 108.31 ? 234 HIS A CB  1 
ATOM   1195  C CG  . HIS A 1 234 ? 142.804 85.356  88.211  1.00 109.56 ? 234 HIS A CG  1 
ATOM   1196  N ND1 . HIS A 1 234 ? 142.007 86.476  88.110  1.00 110.10 ? 234 HIS A ND1 1 
ATOM   1197  C CD2 . HIS A 1 234 ? 143.562 85.333  87.089  1.00 109.86 ? 234 HIS A CD2 1 
ATOM   1198  C CE1 . HIS A 1 234 ? 142.273 87.104  86.979  1.00 109.64 ? 234 HIS A CE1 1 
ATOM   1199  N NE2 . HIS A 1 234 ? 143.212 86.430  86.340  1.00 110.57 ? 234 HIS A NE2 1 
ATOM   1200  N N   . GLN A 1 235 ? 141.069 83.976  91.844  1.00 106.76 ? 235 GLN A N   1 
ATOM   1201  C CA  . GLN A 1 235 ? 140.802 83.586  93.222  1.00 105.94 ? 235 GLN A CA  1 
ATOM   1202  C C   . GLN A 1 235 ? 139.987 84.675  93.909  1.00 107.08 ? 235 GLN A C   1 
ATOM   1203  O O   . GLN A 1 235 ? 140.549 85.682  94.358  1.00 106.88 ? 235 GLN A O   1 
ATOM   1204  C CB  . GLN A 1 235 ? 142.106 83.327  93.978  1.00 105.19 ? 235 GLN A CB  1 
ATOM   1205  C CG  . GLN A 1 235 ? 141.909 82.814  95.395  1.00 105.87 ? 235 GLN A CG  1 
ATOM   1206  C CD  . GLN A 1 235 ? 143.221 82.549  96.106  1.00 107.22 ? 235 GLN A CD  1 
ATOM   1207  O OE1 . GLN A 1 235 ? 144.217 82.186  95.481  1.00 106.27 ? 235 GLN A OE1 1 
ATOM   1208  N NE2 . GLN A 1 235 ? 143.228 82.728  97.422  1.00 106.52 ? 235 GLN A NE2 1 
ATOM   1209  N N   . PRO A 1 236 ? 138.669 84.517  94.003  1.00 108.06 ? 236 PRO A N   1 
ATOM   1210  C CA  . PRO A 1 236 ? 137.840 85.574  94.589  1.00 105.72 ? 236 PRO A CA  1 
ATOM   1211  C C   . PRO A 1 236 ? 137.910 85.580  96.107  1.00 105.40 ? 236 PRO A C   1 
ATOM   1212  O O   . PRO A 1 236 ? 137.887 84.532  96.758  1.00 105.49 ? 236 PRO A O   1 
ATOM   1213  C CB  . PRO A 1 236 ? 136.430 85.221  94.101  1.00 105.27 ? 236 PRO A CB  1 
ATOM   1214  C CG  . PRO A 1 236 ? 136.460 83.736  93.954  1.00 105.73 ? 236 PRO A CG  1 
ATOM   1215  C CD  . PRO A 1 236 ? 137.868 83.365  93.552  1.00 107.13 ? 236 PRO A CD  1 
ATOM   1216  N N   . ALA A 1 237 ? 138.002 86.782  96.669  1.00 97.03  ? 237 ALA A N   1 
ATOM   1217  C CA  . ALA A 1 237 ? 137.979 86.932  98.115  1.00 96.51  ? 237 ALA A CA  1 
ATOM   1218  C C   . ALA A 1 237 ? 136.557 86.760  98.642  1.00 96.58  ? 237 ALA A C   1 
ATOM   1219  O O   . ALA A 1 237 ? 135.572 86.871  97.906  1.00 96.46  ? 237 ALA A O   1 
ATOM   1220  C CB  . ALA A 1 237 ? 138.531 88.297  98.523  1.00 95.54  ? 237 ALA A CB  1 
ATOM   1221  N N   . SER A 1 238 ? 136.458 86.482  99.939  1.00 86.37  ? 238 SER A N   1 
ATOM   1222  C CA  . SER A 1 238 ? 135.175 86.280  100.596 1.00 85.28  ? 238 SER A CA  1 
ATOM   1223  C C   . SER A 1 238 ? 134.999 87.311  101.699 1.00 83.36  ? 238 SER A C   1 
ATOM   1224  O O   . SER A 1 238 ? 135.903 87.524  102.512 1.00 82.30  ? 238 SER A O   1 
ATOM   1225  C CB  . SER A 1 238 ? 135.063 84.866  101.178 1.00 83.91  ? 238 SER A CB  1 
ATOM   1226  O OG  . SER A 1 238 ? 135.976 84.680  102.245 1.00 84.20  ? 238 SER A OG  1 
ATOM   1227  N N   . LEU A 1 239 ? 133.828 87.951  101.721 1.00 72.15  ? 239 LEU A N   1 
ATOM   1228  C CA  . LEU A 1 239 ? 133.528 88.920  102.767 1.00 71.44  ? 239 LEU A CA  1 
ATOM   1229  C C   . LEU A 1 239 ? 133.338 88.260  104.126 1.00 71.36  ? 239 LEU A C   1 
ATOM   1230  O O   . LEU A 1 239 ? 133.389 88.950  105.149 1.00 71.84  ? 239 LEU A O   1 
ATOM   1231  C CB  . LEU A 1 239 ? 132.279 89.723  102.402 1.00 72.31  ? 239 LEU A CB  1 
ATOM   1232  C CG  . LEU A 1 239 ? 132.330 90.523  101.099 1.00 70.53  ? 239 LEU A CG  1 
ATOM   1233  C CD1 . LEU A 1 239 ? 131.646 89.763  99.973  1.00 69.21  ? 239 LEU A CD1 1 
ATOM   1234  C CD2 . LEU A 1 239 ? 131.698 91.892  101.285 1.00 70.74  ? 239 LEU A CD2 1 
ATOM   1235  N N   . GLU A 1 240 ? 133.122 86.947  104.159 1.00 69.35  ? 240 GLU A N   1 
ATOM   1236  C CA  . GLU A 1 240 ? 132.943 86.220  105.409 1.00 70.22  ? 240 GLU A CA  1 
ATOM   1237  C C   . GLU A 1 240 ? 134.260 85.793  106.043 1.00 72.47  ? 240 GLU A C   1 
ATOM   1238  O O   . GLU A 1 240 ? 134.239 85.181  107.116 1.00 73.19  ? 240 GLU A O   1 
ATOM   1239  C CB  . GLU A 1 240 ? 132.059 84.992  105.177 1.00 71.96  ? 240 GLU A CB  1 
ATOM   1240  C CG  . GLU A 1 240 ? 132.265 84.327  103.826 1.00 74.23  ? 240 GLU A CG  1 
ATOM   1241  C CD  . GLU A 1 240 ? 131.651 82.944  103.757 1.00 74.78  ? 240 GLU A CD  1 
ATOM   1242  O OE1 . GLU A 1 240 ? 132.340 81.967  104.119 1.00 74.68  ? 240 GLU A OE1 1 
ATOM   1243  O OE2 . GLU A 1 240 ? 130.478 82.833  103.342 1.00 73.71  ? 240 GLU A OE2 1 
ATOM   1244  N N   . ALA A 1 241 ? 135.393 86.090  105.411 1.00 69.98  ? 241 ALA A N   1 
ATOM   1245  C CA  . ALA A 1 241 ? 136.684 85.748  105.985 1.00 70.45  ? 241 ALA A CA  1 
ATOM   1246  C C   . ALA A 1 241 ? 136.936 86.556  107.255 1.00 68.42  ? 241 ALA A C   1 
ATOM   1247  O O   . ALA A 1 241 ? 136.539 87.717  107.378 1.00 65.45  ? 241 ALA A O   1 
ATOM   1248  C CB  . ALA A 1 241 ? 137.804 85.992  104.974 1.00 68.05  ? 241 ALA A CB  1 
ATOM   1249  N N   . THR A 1 242 ? 137.611 85.920  108.210 1.00 62.93  ? 242 THR A N   1 
ATOM   1250  C CA  . THR A 1 242 ? 137.866 86.515  109.512 1.00 64.54  ? 242 THR A CA  1 
ATOM   1251  C C   . THR A 1 242 ? 139.361 86.525  109.796 1.00 65.66  ? 242 THR A C   1 
ATOM   1252  O O   . THR A 1 242 ? 140.107 85.664  109.322 1.00 68.98  ? 242 THR A O   1 
ATOM   1253  C CB  . THR A 1 242 ? 137.140 85.757  110.634 1.00 65.48  ? 242 THR A CB  1 
ATOM   1254  O OG1 . THR A 1 242 ? 137.739 84.466  110.808 1.00 69.50  ? 242 THR A OG1 1 
ATOM   1255  C CG2 . THR A 1 242 ? 135.665 85.586  110.300 1.00 62.95  ? 242 THR A CG2 1 
ATOM   1256  N N   . ASP A 1 243 ? 139.789 87.514  110.575 1.00 56.73  ? 243 ASP A N   1 
ATOM   1257  C CA  . ASP A 1 243 ? 141.179 87.621  110.987 1.00 57.86  ? 243 ASP A CA  1 
ATOM   1258  C C   . ASP A 1 243 ? 141.401 86.859  112.295 1.00 58.56  ? 243 ASP A C   1 
ATOM   1259  O O   . ASP A 1 243 ? 140.564 86.065  112.734 1.00 57.36  ? 243 ASP A O   1 
ATOM   1260  C CB  . ASP A 1 243 ? 141.591 89.097  111.052 1.00 58.38  ? 243 ASP A CB  1 
ATOM   1261  C CG  . ASP A 1 243 ? 141.041 89.843  112.273 1.00 61.20  ? 243 ASP A CG  1 
ATOM   1262  O OD1 . ASP A 1 243 ? 140.942 89.284  113.383 1.00 59.59  ? 243 ASP A OD1 1 
ATOM   1263  O OD2 . ASP A 1 243 ? 140.730 91.041  112.114 1.00 63.18  ? 243 ASP A OD2 1 
ATOM   1264  N N   . SER A 1 244 ? 142.554 87.098  112.924 1.00 60.48  ? 244 SER A N   1 
ATOM   1265  C CA  . SER A 1 244 ? 142.902 86.409  114.163 1.00 61.84  ? 244 SER A CA  1 
ATOM   1266  C C   . SER A 1 244 ? 141.927 86.694  115.298 1.00 59.57  ? 244 SER A C   1 
ATOM   1267  O O   . SER A 1 244 ? 141.757 85.837  116.171 1.00 59.28  ? 244 SER A O   1 
ATOM   1268  C CB  . SER A 1 244 ? 144.319 86.790  114.596 1.00 60.88  ? 244 SER A CB  1 
ATOM   1269  O OG  . SER A 1 244 ? 144.402 88.167  114.920 1.00 59.74  ? 244 SER A OG  1 
ATOM   1270  N N   . LEU A 1 245 ? 141.292 87.863  115.312 1.00 59.09  ? 245 LEU A N   1 
ATOM   1271  C CA  . LEU A 1 245 ? 140.299 88.200  116.323 1.00 59.77  ? 245 LEU A CA  1 
ATOM   1272  C C   . LEU A 1 245 ? 138.880 87.863  115.889 1.00 56.56  ? 245 LEU A C   1 
ATOM   1273  O O   . LEU A 1 245 ? 137.933 88.187  116.612 1.00 55.46  ? 245 LEU A O   1 
ATOM   1274  C CB  . LEU A 1 245 ? 140.385 89.689  116.674 1.00 55.77  ? 245 LEU A CB  1 
ATOM   1275  C CG  . LEU A 1 245 ? 141.765 90.231  117.047 1.00 60.02  ? 245 LEU A CG  1 
ATOM   1276  C CD1 . LEU A 1 245 ? 141.753 91.752  117.060 1.00 57.39  ? 245 LEU A CD1 1 
ATOM   1277  C CD2 . LEU A 1 245 ? 142.209 89.683  118.393 1.00 57.97  ? 245 LEU A CD2 1 
ATOM   1278  N N   . GLY A 1 246 ? 138.710 87.225  114.733 1.00 53.33  ? 246 GLY A N   1 
ATOM   1279  C CA  . GLY A 1 246 ? 137.396 86.927  114.209 1.00 52.47  ? 246 GLY A CA  1 
ATOM   1280  C C   . GLY A 1 246 ? 136.726 88.070  113.481 1.00 53.72  ? 246 GLY A C   1 
ATOM   1281  O O   . GLY A 1 246 ? 135.570 87.923  113.064 1.00 59.69  ? 246 GLY A O   1 
ATOM   1282  N N   . ASN A 1 247 ? 137.408 89.199  113.314 1.00 47.48  ? 247 ASN A N   1 
ATOM   1283  C CA  . ASN A 1 247 ? 136.811 90.352  112.657 1.00 46.98  ? 247 ASN A CA  1 
ATOM   1284  C C   . ASN A 1 247 ? 136.744 90.137  111.151 1.00 49.45  ? 247 ASN A C   1 
ATOM   1285  O O   . ASN A 1 247 ? 137.743 89.785  110.517 1.00 56.53  ? 247 ASN A O   1 
ATOM   1286  C CB  . ASN A 1 247 ? 137.615 91.611  112.971 1.00 47.19  ? 247 ASN A CB  1 
ATOM   1287  C CG  . ASN A 1 247 ? 137.468 92.051  114.411 1.00 52.25  ? 247 ASN A CG  1 
ATOM   1288  O OD1 . ASN A 1 247 ? 137.150 91.250  115.289 1.00 57.47  ? 247 ASN A OD1 1 
ATOM   1289  N ND2 . ASN A 1 247 ? 137.697 93.332  114.662 1.00 51.44  ? 247 ASN A ND2 1 
ATOM   1290  N N   . THR A 1 248 ? 135.562 90.350  110.580 1.00 47.00  ? 248 THR A N   1 
ATOM   1291  C CA  . THR A 1 248 ? 135.394 90.310  109.137 1.00 50.24  ? 248 THR A CA  1 
ATOM   1292  C C   . THR A 1 248 ? 135.730 91.675  108.540 1.00 50.15  ? 248 THR A C   1 
ATOM   1293  O O   . THR A 1 248 ? 136.294 92.553  109.200 1.00 50.18  ? 248 THR A O   1 
ATOM   1294  C CB  . THR A 1 248 ? 133.973 89.885  108.774 1.00 52.30  ? 248 THR A CB  1 
ATOM   1295  O OG1 . THR A 1 248 ? 133.067 90.962  109.041 1.00 47.81  ? 248 THR A OG1 1 
ATOM   1296  C CG2 . THR A 1 248 ? 133.557 88.667  109.582 1.00 51.91  ? 248 THR A CG2 1 
ATOM   1297  N N   . VAL A 1 249 ? 135.386 91.855  107.264 1.00 45.97  ? 249 VAL A N   1 
ATOM   1298  C CA  . VAL A 1 249 ? 135.629 93.136  106.607 1.00 44.19  ? 249 VAL A CA  1 
ATOM   1299  C C   . VAL A 1 249 ? 134.759 94.224  107.222 1.00 47.32  ? 249 VAL A C   1 
ATOM   1300  O O   . VAL A 1 249 ? 135.190 95.374  107.373 1.00 51.24  ? 249 VAL A O   1 
ATOM   1301  C CB  . VAL A 1 249 ? 135.394 93.013  105.091 1.00 47.15  ? 249 VAL A CB  1 
ATOM   1302  C CG1 . VAL A 1 249 ? 135.915 94.245  104.371 1.00 48.60  ? 249 VAL A CG1 1 
ATOM   1303  C CG2 . VAL A 1 249 ? 136.056 91.754  104.558 1.00 49.51  ? 249 VAL A CG2 1 
ATOM   1304  N N   . LEU A 1 250 ? 133.521 93.881  107.583 1.00 44.13  ? 250 LEU A N   1 
ATOM   1305  C CA  . LEU A 1 250 ? 132.628 94.860  108.192 1.00 38.21  ? 250 LEU A CA  1 
ATOM   1306  C C   . LEU A 1 250 ? 133.079 95.232  109.600 1.00 36.66  ? 250 LEU A C   1 
ATOM   1307  O O   . LEU A 1 250 ? 132.953 96.392  110.006 1.00 40.18  ? 250 LEU A O   1 
ATOM   1308  C CB  . LEU A 1 250 ? 131.197 94.322  108.210 1.00 43.66  ? 250 LEU A CB  1 
ATOM   1309  C CG  . LEU A 1 250 ? 130.576 94.048  106.838 1.00 41.33  ? 250 LEU A CG  1 
ATOM   1310  C CD1 . LEU A 1 250 ? 129.158 93.526  106.984 1.00 43.46  ? 250 LEU A CD1 1 
ATOM   1311  C CD2 . LEU A 1 250 ? 130.603 95.300  105.976 1.00 37.46  ? 250 LEU A CD2 1 
ATOM   1312  N N   . HIS A 1 251 ? 133.598 94.263  110.359 1.00 35.39  ? 251 HIS A N   1 
ATOM   1313  C CA  . HIS A 1 251 ? 134.130 94.569  111.683 1.00 37.86  ? 251 HIS A CA  1 
ATOM   1314  C C   . HIS A 1 251 ? 135.347 95.481  111.592 1.00 40.44  ? 251 HIS A C   1 
ATOM   1315  O O   . HIS A 1 251 ? 135.498 96.406  112.399 1.00 42.63  ? 251 HIS A O   1 
ATOM   1316  C CB  . HIS A 1 251 ? 134.494 93.280  112.420 1.00 38.40  ? 251 HIS A CB  1 
ATOM   1317  C CG  . HIS A 1 251 ? 133.334 92.365  112.655 1.00 37.42  ? 251 HIS A CG  1 
ATOM   1318  N ND1 . HIS A 1 251 ? 132.866 91.495  111.694 1.00 42.22  ? 251 HIS A ND1 1 
ATOM   1319  C CD2 . HIS A 1 251 ? 132.559 92.170  113.748 1.00 37.19  ? 251 HIS A CD2 1 
ATOM   1320  C CE1 . HIS A 1 251 ? 131.847 90.811  112.182 1.00 40.16  ? 251 HIS A CE1 1 
ATOM   1321  N NE2 . HIS A 1 251 ? 131.641 91.201  113.427 1.00 40.15  ? 251 HIS A NE2 1 
ATOM   1322  N N   . ALA A 1 252 ? 136.230 95.228  110.623 1.00 42.16  ? 252 ALA A N   1 
ATOM   1323  C CA  . ALA A 1 252 ? 137.438 96.036  110.487 1.00 34.61  ? 252 ALA A CA  1 
ATOM   1324  C C   . ALA A 1 252 ? 137.103 97.483  110.155 1.00 37.25  ? 252 ALA A C   1 
ATOM   1325  O O   . ALA A 1 252 ? 137.751 98.408  110.658 1.00 49.93  ? 252 ALA A O   1 
ATOM   1326  C CB  . ALA A 1 252 ? 138.353 95.437  109.420 1.00 39.13  ? 252 ALA A CB  1 
ATOM   1327  N N   . LEU A 1 253 ? 136.096 97.700  109.306 1.00 32.64  ? 253 LEU A N   1 
ATOM   1328  C CA  . LEU A 1 253 ? 135.692 99.061  108.970 1.00 29.44  ? 253 LEU A CA  1 
ATOM   1329  C C   . LEU A 1 253 ? 135.186 99.805  110.198 1.00 32.08  ? 253 LEU A C   1 
ATOM   1330  O O   . LEU A 1 253 ? 135.410 101.013 110.339 1.00 40.21  ? 253 LEU A O   1 
ATOM   1331  C CB  . LEU A 1 253 ? 134.621 99.038  107.881 1.00 36.59  ? 253 LEU A CB  1 
ATOM   1332  C CG  . LEU A 1 253 ? 135.106 98.893  106.438 1.00 41.03  ? 253 LEU A CG  1 
ATOM   1333  C CD1 . LEU A 1 253 ? 133.949 98.516  105.529 1.00 40.67  ? 253 LEU A CD1 1 
ATOM   1334  C CD2 . LEU A 1 253 ? 135.767 100.175 105.964 1.00 39.41  ? 253 LEU A CD2 1 
ATOM   1335  N N   . VAL A 1 254 ? 134.491 99.102  111.094 1.00 34.27  ? 254 VAL A N   1 
ATOM   1336  C CA  . VAL A 1 254 ? 133.969 99.736  112.301 1.00 33.72  ? 254 VAL A CA  1 
ATOM   1337  C C   . VAL A 1 254 ? 135.108 100.215 113.192 1.00 37.50  ? 254 VAL A C   1 
ATOM   1338  O O   . VAL A 1 254 ? 135.087 101.343 113.698 1.00 43.96  ? 254 VAL A O   1 
ATOM   1339  C CB  . VAL A 1 254 ? 133.033 98.769  113.049 1.00 29.75  ? 254 VAL A CB  1 
ATOM   1340  C CG1 . VAL A 1 254 ? 132.736 99.286  114.445 1.00 29.47  ? 254 VAL A CG1 1 
ATOM   1341  C CG2 . VAL A 1 254 ? 131.745 98.566  112.268 1.00 31.45  ? 254 VAL A CG2 1 
ATOM   1342  N N   . MET A 1 255 ? 136.124 99.371  113.391 1.00 41.13  ? 255 MET A N   1 
ATOM   1343  C CA  . MET A 1 255 ? 137.205 99.716  114.311 1.00 37.20  ? 255 MET A CA  1 
ATOM   1344  C C   . MET A 1 255 ? 138.016 100.906 113.812 1.00 38.59  ? 255 MET A C   1 
ATOM   1345  O O   . MET A 1 255 ? 138.418 101.765 114.606 1.00 44.69  ? 255 MET A O   1 
ATOM   1346  C CB  . MET A 1 255 ? 138.108 98.505  114.540 1.00 33.15  ? 255 MET A CB  1 
ATOM   1347  C CG  . MET A 1 255 ? 137.389 97.318  115.150 1.00 33.98  ? 255 MET A CG  1 
ATOM   1348  S SD  . MET A 1 255 ? 137.735 97.168  116.913 1.00 53.09  ? 255 MET A SD  1 
ATOM   1349  C CE  . MET A 1 255 ? 137.633 95.395  117.139 1.00 40.25  ? 255 MET A CE  1 
ATOM   1350  N N   . ILE A 1 256 ? 138.265 100.979 112.507 1.00 33.95  ? 256 ILE A N   1 
ATOM   1351  C CA  . ILE A 1 256 ? 139.089 102.041 111.941 1.00 36.31  ? 256 ILE A CA  1 
ATOM   1352  C C   . ILE A 1 256 ? 138.254 103.297 111.728 1.00 40.21  ? 256 ILE A C   1 
ATOM   1353  O O   . ILE A 1 256 ? 138.768 104.329 111.283 1.00 45.48  ? 256 ILE A O   1 
ATOM   1354  C CB  . ILE A 1 256 ? 139.751 101.583 110.628 1.00 28.39  ? 256 ILE A CB  1 
ATOM   1355  C CG1 . ILE A 1 256 ? 138.727 101.520 109.492 1.00 30.61  ? 256 ILE A CG1 1 
ATOM   1356  C CG2 . ILE A 1 256 ? 140.425 100.236 110.817 1.00 36.74  ? 256 ILE A CG2 1 
ATOM   1357  C CD1 . ILE A 1 256 ? 138.839 102.648 108.486 1.00 35.95  ? 256 ILE A CD1 1 
ATOM   1358  N N   . ALA A 1 257 ? 136.965 103.223 112.048 1.00 38.51  ? 257 ALA A N   1 
ATOM   1359  C CA  . ALA A 1 257 ? 136.072 104.356 111.842 1.00 38.25  ? 257 ALA A CA  1 
ATOM   1360  C C   . ALA A 1 257 ? 136.185 105.337 113.002 1.00 43.77  ? 257 ALA A C   1 
ATOM   1361  O O   . ALA A 1 257 ? 135.881 104.992 114.148 1.00 48.01  ? 257 ALA A O   1 
ATOM   1362  C CB  . ALA A 1 257 ? 134.633 103.874 111.690 1.00 38.23  ? 257 ALA A CB  1 
ATOM   1363  N N   . ASP A 1 258 ? 136.625 106.555 112.708 1.00 59.71  ? 258 ASP A N   1 
ATOM   1364  C CA  . ASP A 1 258 ? 136.635 107.612 113.705 1.00 59.01  ? 258 ASP A CA  1 
ATOM   1365  C C   . ASP A 1 258 ? 135.307 108.363 113.689 1.00 62.17  ? 258 ASP A C   1 
ATOM   1366  O O   . ASP A 1 258 ? 134.459 108.162 112.816 1.00 66.36  ? 258 ASP A O   1 
ATOM   1367  C CB  . ASP A 1 258 ? 137.791 108.580 113.455 1.00 61.33  ? 258 ASP A CB  1 
ATOM   1368  C CG  . ASP A 1 258 ? 139.147 107.912 113.571 1.00 66.52  ? 258 ASP A CG  1 
ATOM   1369  O OD1 . ASP A 1 258 ? 139.224 106.819 114.172 1.00 67.03  ? 258 ASP A OD1 1 
ATOM   1370  O OD2 . ASP A 1 258 ? 140.137 108.479 113.061 1.00 63.03  ? 258 ASP A OD2 1 
ATOM   1371  N N   . ASN A 1 259 ? 135.130 109.236 114.677 1.00 58.76  ? 259 ASN A N   1 
ATOM   1372  C CA  . ASN A 1 259 ? 133.940 110.073 114.748 1.00 61.53  ? 259 ASN A CA  1 
ATOM   1373  C C   . ASN A 1 259 ? 134.076 111.357 113.938 1.00 63.00  ? 259 ASN A C   1 
ATOM   1374  O O   . ASN A 1 259 ? 133.134 112.158 113.908 1.00 62.54  ? 259 ASN A O   1 
ATOM   1375  C CB  . ASN A 1 259 ? 133.608 110.399 116.208 1.00 59.56  ? 259 ASN A CB  1 
ATOM   1376  C CG  . ASN A 1 259 ? 133.215 109.170 117.001 1.00 57.44  ? 259 ASN A CG  1 
ATOM   1377  O OD1 . ASN A 1 259 ? 132.231 108.503 116.685 1.00 53.41  ? 259 ASN A OD1 1 
ATOM   1378  N ND2 . ASN A 1 259 ? 133.984 108.864 118.040 1.00 56.52  ? 259 ASN A ND2 1 
ATOM   1379  N N   . SER A 1 260 ? 135.223 111.563 113.294 1.00 77.22  ? 260 SER A N   1 
ATOM   1380  C CA  . SER A 1 260 ? 135.381 112.682 112.380 1.00 76.46  ? 260 SER A CA  1 
ATOM   1381  C C   . SER A 1 260 ? 134.410 112.530 111.211 1.00 78.72  ? 260 SER A C   1 
ATOM   1382  O O   . SER A 1 260 ? 134.229 111.422 110.697 1.00 81.43  ? 260 SER A O   1 
ATOM   1383  C CB  . SER A 1 260 ? 136.825 112.742 111.877 1.00 74.01  ? 260 SER A CB  1 
ATOM   1384  O OG  . SER A 1 260 ? 137.004 113.726 110.877 1.00 76.70  ? 260 SER A OG  1 
ATOM   1385  N N   . PRO A 1 261 ? 133.773 113.615 110.763 1.00 84.85  ? 261 PRO A N   1 
ATOM   1386  C CA  . PRO A 1 261 ? 132.771 113.465 109.707 1.00 82.08  ? 261 PRO A CA  1 
ATOM   1387  C C   . PRO A 1 261 ? 133.328 113.373 108.292 1.00 80.23  ? 261 PRO A C   1 
ATOM   1388  O O   . PRO A 1 261 ? 132.552 113.168 107.349 1.00 82.48  ? 261 PRO A O   1 
ATOM   1389  C CB  . PRO A 1 261 ? 131.893 114.701 109.951 1.00 83.94  ? 261 PRO A CB  1 
ATOM   1390  C CG  . PRO A 1 261 ? 132.931 115.766 110.535 1.00 84.15  ? 261 PRO A CG  1 
ATOM   1391  C CD  . PRO A 1 261 ? 134.254 115.004 110.642 1.00 82.96  ? 261 PRO A CD  1 
ATOM   1392  N N   . GLU A 1 262 ? 134.640 113.524 108.106 1.00 80.00  ? 262 GLU A N   1 
ATOM   1393  C CA  . GLU A 1 262 ? 135.261 113.148 106.841 1.00 83.01  ? 262 GLU A CA  1 
ATOM   1394  C C   . GLU A 1 262 ? 135.564 111.654 106.818 1.00 82.02  ? 262 GLU A C   1 
ATOM   1395  O O   . GLU A 1 262 ? 135.371 110.981 105.799 1.00 83.54  ? 262 GLU A O   1 
ATOM   1396  C CB  . GLU A 1 262 ? 136.533 113.966 106.617 1.00 81.95  ? 262 GLU A CB  1 
ATOM   1397  N N   . ASN A 1 263 ? 136.043 111.120 107.943 1.00 69.26  ? 263 ASN A N   1 
ATOM   1398  C CA  . ASN A 1 263 ? 136.328 109.692 108.034 1.00 68.07  ? 263 ASN A CA  1 
ATOM   1399  C C   . ASN A 1 263 ? 135.046 108.870 108.029 1.00 68.08  ? 263 ASN A C   1 
ATOM   1400  O O   . ASN A 1 263 ? 134.940 107.869 107.312 1.00 70.36  ? 263 ASN A O   1 
ATOM   1401  C CB  . ASN A 1 263 ? 137.148 109.407 109.295 1.00 69.90  ? 263 ASN A CB  1 
ATOM   1402  C CG  . ASN A 1 263 ? 137.187 107.930 109.649 1.00 69.26  ? 263 ASN A CG  1 
ATOM   1403  O OD1 . ASN A 1 263 ? 136.260 107.400 110.261 1.00 68.54  ? 263 ASN A OD1 1 
ATOM   1404  N ND2 . ASN A 1 263 ? 138.264 107.258 109.262 1.00 67.43  ? 263 ASN A ND2 1 
ATOM   1405  N N   . SER A 1 264 ? 134.057 109.281 108.828 1.00 68.10  ? 264 SER A N   1 
ATOM   1406  C CA  . SER A 1 264 ? 132.839 108.490 108.968 1.00 68.64  ? 264 SER A CA  1 
ATOM   1407  C C   . SER A 1 264 ? 132.056 108.415 107.665 1.00 69.91  ? 264 SER A C   1 
ATOM   1408  O O   . SER A 1 264 ? 131.369 107.418 107.416 1.00 70.79  ? 264 SER A O   1 
ATOM   1409  C CB  . SER A 1 264 ? 131.964 109.069 110.080 1.00 69.25  ? 264 SER A CB  1 
ATOM   1410  O OG  . SER A 1 264 ? 131.594 110.407 109.795 1.00 71.03  ? 264 SER A OG  1 
ATOM   1411  N N   . ALA A 1 265 ? 132.135 109.453 106.830 1.00 65.80  ? 265 ALA A N   1 
ATOM   1412  C CA  . ALA A 1 265 ? 131.429 109.424 105.553 1.00 64.75  ? 265 ALA A CA  1 
ATOM   1413  C C   . ALA A 1 265 ? 131.984 108.342 104.635 1.00 66.03  ? 265 ALA A C   1 
ATOM   1414  O O   . ALA A 1 265 ? 131.220 107.639 103.962 1.00 67.49  ? 265 ALA A O   1 
ATOM   1415  C CB  . ALA A 1 265 ? 131.509 110.793 104.878 1.00 65.81  ? 265 ALA A CB  1 
ATOM   1416  N N   . LEU A 1 266 ? 133.309 108.191 104.594 1.00 61.84  ? 266 LEU A N   1 
ATOM   1417  C CA  . LEU A 1 266 ? 133.909 107.180 103.728 1.00 62.60  ? 266 LEU A CA  1 
ATOM   1418  C C   . LEU A 1 266 ? 133.696 105.776 104.280 1.00 59.93  ? 266 LEU A C   1 
ATOM   1419  O O   . LEU A 1 266 ? 133.481 104.830 103.513 1.00 59.52  ? 266 LEU A O   1 
ATOM   1420  C CB  . LEU A 1 266 ? 135.401 107.460 103.534 1.00 64.28  ? 266 LEU A CB  1 
ATOM   1421  C CG  . LEU A 1 266 ? 135.825 108.495 102.483 1.00 64.29  ? 266 LEU A CG  1 
ATOM   1422  C CD1 . LEU A 1 266 ? 135.381 108.053 101.094 1.00 62.40  ? 266 LEU A CD1 1 
ATOM   1423  C CD2 . LEU A 1 266 ? 135.311 109.894 102.791 1.00 59.73  ? 266 LEU A CD2 1 
ATOM   1424  N N   . VAL A 1 267 ? 133.759 105.617 105.604 1.00 51.58  ? 267 VAL A N   1 
ATOM   1425  C CA  . VAL A 1 267 ? 133.544 104.301 106.202 1.00 50.35  ? 267 VAL A CA  1 
ATOM   1426  C C   . VAL A 1 267 ? 132.116 103.832 105.961 1.00 52.65  ? 267 VAL A C   1 
ATOM   1427  O O   . VAL A 1 267 ? 131.879 102.666 105.623 1.00 57.01  ? 267 VAL A O   1 
ATOM   1428  C CB  . VAL A 1 267 ? 133.885 104.331 107.703 1.00 47.08  ? 267 VAL A CB  1 
ATOM   1429  C CG1 . VAL A 1 267 ? 133.616 102.975 108.329 1.00 46.78  ? 267 VAL A CG1 1 
ATOM   1430  C CG2 . VAL A 1 267 ? 135.334 104.731 107.907 1.00 52.57  ? 267 VAL A CG2 1 
ATOM   1431  N N   . ILE A 1 268 ? 131.143 104.728 106.135 1.00 49.27  ? 268 ILE A N   1 
ATOM   1432  C CA  . ILE A 1 268 ? 129.747 104.373 105.894 1.00 45.47  ? 268 ILE A CA  1 
ATOM   1433  C C   . ILE A 1 268 ? 129.536 104.015 104.429 1.00 47.89  ? 268 ILE A C   1 
ATOM   1434  O O   . ILE A 1 268 ? 128.885 103.016 104.101 1.00 46.86  ? 268 ILE A O   1 
ATOM   1435  C CB  . ILE A 1 268 ? 128.819 105.519 106.334 1.00 44.07  ? 268 ILE A CB  1 
ATOM   1436  C CG1 . ILE A 1 268 ? 128.665 105.527 107.856 1.00 46.63  ? 268 ILE A CG1 1 
ATOM   1437  C CG2 . ILE A 1 268 ? 127.468 105.408 105.652 1.00 42.66  ? 268 ILE A CG2 1 
ATOM   1438  C CD1 . ILE A 1 268 ? 128.101 106.818 108.404 1.00 46.98  ? 268 ILE A CD1 1 
ATOM   1439  N N   . HIS A 1 269 ? 130.089 104.826 103.525 1.00 56.26  ? 269 HIS A N   1 
ATOM   1440  C CA  . HIS A 1 269 ? 129.943 104.560 102.098 1.00 53.69  ? 269 HIS A CA  1 
ATOM   1441  C C   . HIS A 1 269 ? 130.622 103.250 101.716 1.00 53.45  ? 269 HIS A C   1 
ATOM   1442  O O   . HIS A 1 269 ? 130.109 102.489 100.889 1.00 52.44  ? 269 HIS A O   1 
ATOM   1443  C CB  . HIS A 1 269 ? 130.507 105.731 101.292 1.00 51.78  ? 269 HIS A CB  1 
ATOM   1444  C CG  . HIS A 1 269 ? 130.739 105.421 99.847  1.00 58.20  ? 269 HIS A CG  1 
ATOM   1445  N ND1 . HIS A 1 269 ? 129.732 105.473 98.906  1.00 60.61  ? 269 HIS A ND1 1 
ATOM   1446  C CD2 . HIS A 1 269 ? 131.862 105.072 99.176  1.00 56.29  ? 269 HIS A CD2 1 
ATOM   1447  C CE1 . HIS A 1 269 ? 130.224 105.160 97.721  1.00 54.01  ? 269 HIS A CE1 1 
ATOM   1448  N NE2 . HIS A 1 269 ? 131.514 104.914 97.857  1.00 55.93  ? 269 HIS A NE2 1 
ATOM   1449  N N   . MET A 1 270 ? 131.784 102.972 102.313 1.00 52.89  ? 270 MET A N   1 
ATOM   1450  C CA  . MET A 1 270 ? 132.420 101.672 102.124 1.00 51.36  ? 270 MET A CA  1 
ATOM   1451  C C   . MET A 1 270 ? 131.591 100.559 102.751 1.00 52.96  ? 270 MET A C   1 
ATOM   1452  O O   . MET A 1 270 ? 131.516 99.451  102.208 1.00 54.85  ? 270 MET A O   1 
ATOM   1453  C CB  . MET A 1 270 ? 133.829 101.688 102.717 1.00 47.16  ? 270 MET A CB  1 
ATOM   1454  C CG  . MET A 1 270 ? 134.862 100.936 101.894 1.00 52.85  ? 270 MET A CG  1 
ATOM   1455  S SD  . MET A 1 270 ? 135.402 101.849 100.437 1.00 66.11  ? 270 MET A SD  1 
ATOM   1456  C CE  . MET A 1 270 ? 136.077 100.521 99.443  1.00 54.30  ? 270 MET A CE  1 
ATOM   1457  N N   . TYR A 1 271 ? 130.969 100.834 103.900 1.00 47.44  ? 271 TYR A N   1 
ATOM   1458  C CA  . TYR A 1 271 ? 130.163 99.822  104.577 1.00 43.47  ? 271 TYR A CA  1 
ATOM   1459  C C   . TYR A 1 271 ? 128.968 99.411  103.727 1.00 41.55  ? 271 TYR A C   1 
ATOM   1460  O O   . TYR A 1 271 ? 128.679 98.219  103.574 1.00 44.46  ? 271 TYR A O   1 
ATOM   1461  C CB  . TYR A 1 271 ? 129.704 100.354 105.936 1.00 46.52  ? 271 TYR A CB  1 
ATOM   1462  C CG  . TYR A 1 271 ? 129.175 99.302  106.886 1.00 41.57  ? 271 TYR A CG  1 
ATOM   1463  C CD1 . TYR A 1 271 ? 127.917 98.742  106.708 1.00 37.59  ? 271 TYR A CD1 1 
ATOM   1464  C CD2 . TYR A 1 271 ? 129.933 98.878  107.968 1.00 43.06  ? 271 TYR A CD2 1 
ATOM   1465  C CE1 . TYR A 1 271 ? 127.433 97.785  107.577 1.00 34.45  ? 271 TYR A CE1 1 
ATOM   1466  C CE2 . TYR A 1 271 ? 129.457 97.922  108.841 1.00 45.90  ? 271 TYR A CE2 1 
ATOM   1467  C CZ  . TYR A 1 271 ? 128.207 97.380  108.640 1.00 41.75  ? 271 TYR A CZ  1 
ATOM   1468  O OH  . TYR A 1 271 ? 127.730 96.429  109.509 1.00 46.22  ? 271 TYR A OH  1 
ATOM   1469  N N   . ASP A 1 272 ? 128.256 100.391 103.167 1.00 40.32  ? 272 ASP A N   1 
ATOM   1470  C CA  . ASP A 1 272 ? 127.085 100.085 102.352 1.00 38.33  ? 272 ASP A CA  1 
ATOM   1471  C C   . ASP A 1 272 ? 127.480 99.367  101.068 1.00 48.17  ? 272 ASP A C   1 
ATOM   1472  O O   . ASP A 1 272 ? 126.822 98.407  100.652 1.00 51.33  ? 272 ASP A O   1 
ATOM   1473  C CB  . ASP A 1 272 ? 126.318 101.368 102.035 1.00 45.33  ? 272 ASP A CB  1 
ATOM   1474  C CG  . ASP A 1 272 ? 125.689 101.989 103.263 1.00 50.08  ? 272 ASP A CG  1 
ATOM   1475  O OD1 . ASP A 1 272 ? 125.628 101.312 104.310 1.00 54.03  ? 272 ASP A OD1 1 
ATOM   1476  O OD2 . ASP A 1 272 ? 125.255 103.157 103.180 1.00 49.46  ? 272 ASP A OD2 1 
ATOM   1477  N N   . GLY A 1 273 ? 128.558 99.821  100.426 1.00 53.48  ? 273 GLY A N   1 
ATOM   1478  C CA  . GLY A 1 273 ? 128.961 99.224  99.163  1.00 51.15  ? 273 GLY A CA  1 
ATOM   1479  C C   . GLY A 1 273 ? 129.367 97.770  99.302  1.00 49.86  ? 273 GLY A C   1 
ATOM   1480  O O   . GLY A 1 273 ? 128.977 96.927  98.491  1.00 51.54  ? 273 GLY A O   1 
ATOM   1481  N N   . LEU A 1 274 ? 130.157 97.454  100.330 1.00 49.59  ? 274 LEU A N   1 
ATOM   1482  C CA  . LEU A 1 274 ? 130.537 96.066  100.564 1.00 48.90  ? 274 LEU A CA  1 
ATOM   1483  C C   . LEU A 1 274 ? 129.330 95.224  100.955 1.00 48.43  ? 274 LEU A C   1 
ATOM   1484  O O   . LEU A 1 274 ? 129.218 94.061  100.550 1.00 54.83  ? 274 LEU A O   1 
ATOM   1485  C CB  . LEU A 1 274 ? 131.619 95.990  101.641 1.00 47.62  ? 274 LEU A CB  1 
ATOM   1486  C CG  . LEU A 1 274 ? 133.053 96.239  101.169 1.00 51.42  ? 274 LEU A CG  1 
ATOM   1487  C CD1 . LEU A 1 274 ? 133.927 96.695  102.324 1.00 51.83  ? 274 LEU A CD1 1 
ATOM   1488  C CD2 . LEU A 1 274 ? 133.629 94.993  100.517 1.00 51.31  ? 274 LEU A CD2 1 
ATOM   1489  N N   . LEU A 1 275 ? 128.420 95.792  101.749 1.00 45.18  ? 275 LEU A N   1 
ATOM   1490  C CA  . LEU A 1 275 ? 127.220 95.063  102.142 1.00 47.15  ? 275 LEU A CA  1 
ATOM   1491  C C   . LEU A 1 275 ? 126.308 94.814  100.947 1.00 47.42  ? 275 LEU A C   1 
ATOM   1492  O O   . LEU A 1 275 ? 125.737 93.725  100.811 1.00 44.34  ? 275 LEU A O   1 
ATOM   1493  C CB  . LEU A 1 275 ? 126.481 95.834  103.236 1.00 43.59  ? 275 LEU A CB  1 
ATOM   1494  C CG  . LEU A 1 275 ? 125.293 95.145  103.903 1.00 36.31  ? 275 LEU A CG  1 
ATOM   1495  C CD1 . LEU A 1 275 ? 125.746 93.890  104.626 1.00 46.77  ? 275 LEU A CD1 1 
ATOM   1496  C CD2 . LEU A 1 275 ? 124.612 96.099  104.863 1.00 37.59  ? 275 LEU A CD2 1 
ATOM   1497  N N   . GLN A 1 276 ? 126.153 95.812  100.073 1.00 48.42  ? 276 GLN A N   1 
ATOM   1498  C CA  . GLN A 1 276 ? 125.320 95.640  98.887  1.00 43.99  ? 276 GLN A CA  1 
ATOM   1499  C C   . GLN A 1 276 ? 125.926 94.617  97.933  1.00 52.84  ? 276 GLN A C   1 
ATOM   1500  O O   . GLN A 1 276 ? 125.221 93.749  97.406  1.00 56.50  ? 276 GLN A O   1 
ATOM   1501  C CB  . GLN A 1 276 ? 125.125 96.983  98.184  1.00 47.80  ? 276 GLN A CB  1 
ATOM   1502  C CG  . GLN A 1 276 ? 124.184 97.932  98.905  1.00 46.87  ? 276 GLN A CG  1 
ATOM   1503  C CD  . GLN A 1 276 ? 124.184 99.320  98.298  1.00 50.25  ? 276 GLN A CD  1 
ATOM   1504  O OE1 . GLN A 1 276 ? 124.534 100.298 98.959  1.00 54.14  ? 276 GLN A OE1 1 
ATOM   1505  N NE2 . GLN A 1 276 ? 123.795 99.414  97.033  1.00 48.20  ? 276 GLN A NE2 1 
ATOM   1506  N N   . MET A 1 277 ? 127.237 94.706  97.697  1.00 63.36  ? 277 MET A N   1 
ATOM   1507  C CA  . MET A 1 277 ? 127.889 93.754  96.802  1.00 60.04  ? 277 MET A CA  1 
ATOM   1508  C C   . MET A 1 277 ? 127.909 92.355  97.403  1.00 62.07  ? 277 MET A C   1 
ATOM   1509  O O   . MET A 1 277 ? 128.007 91.360  96.675  1.00 67.89  ? 277 MET A O   1 
ATOM   1510  C CB  . MET A 1 277 ? 129.306 94.223  96.474  1.00 60.93  ? 277 MET A CB  1 
ATOM   1511  C CG  . MET A 1 277 ? 129.360 95.496  95.643  1.00 66.58  ? 277 MET A CG  1 
ATOM   1512  S SD  . MET A 1 277 ? 131.015 95.913  95.054  1.00 74.64  ? 277 MET A SD  1 
ATOM   1513  C CE  . MET A 1 277 ? 131.975 94.543  95.693  1.00 64.24  ? 277 MET A CE  1 
ATOM   1514  N N   . GLY A 1 278 ? 127.818 92.256  98.730  1.00 67.81  ? 278 GLY A N   1 
ATOM   1515  C CA  . GLY A 1 278 ? 127.733 90.947  99.357  1.00 66.89  ? 278 GLY A CA  1 
ATOM   1516  C C   . GLY A 1 278 ? 126.437 90.232  99.028  1.00 65.49  ? 278 GLY A C   1 
ATOM   1517  O O   . GLY A 1 278 ? 126.370 89.001  99.057  1.00 65.35  ? 278 GLY A O   1 
ATOM   1518  N N   . ALA A 1 279 ? 125.388 90.996  98.712  1.00 70.61  ? 279 ALA A N   1 
ATOM   1519  C CA  . ALA A 1 279 ? 124.124 90.400  98.299  1.00 72.71  ? 279 ALA A CA  1 
ATOM   1520  C C   . ALA A 1 279 ? 124.215 89.745  96.928  1.00 74.15  ? 279 ALA A C   1 
ATOM   1521  O O   . ALA A 1 279 ? 123.326 88.968  96.567  1.00 74.98  ? 279 ALA A O   1 
ATOM   1522  C CB  . ALA A 1 279 ? 123.019 91.456  98.298  1.00 70.81  ? 279 ALA A CB  1 
ATOM   1523  N N   . ARG A 1 280 ? 125.260 90.047  96.156  1.00 76.49  ? 280 ARG A N   1 
ATOM   1524  C CA  . ARG A 1 280 ? 125.426 89.426  94.847  1.00 75.05  ? 280 ARG A CA  1 
ATOM   1525  C C   . ARG A 1 280 ? 126.319 88.194  94.927  1.00 77.06  ? 280 ARG A C   1 
ATOM   1526  O O   . ARG A 1 280 ? 125.977 87.133  94.393  1.00 78.16  ? 280 ARG A O   1 
ATOM   1527  C CB  . ARG A 1 280 ? 126.005 90.437  93.855  1.00 73.82  ? 280 ARG A CB  1 
ATOM   1528  C CG  . ARG A 1 280 ? 124.984 91.392  93.266  1.00 73.14  ? 280 ARG A CG  1 
ATOM   1529  C CD  . ARG A 1 280 ? 125.607 92.750  92.993  1.00 74.68  ? 280 ARG A CD  1 
ATOM   1530  N NE  . ARG A 1 280 ? 126.987 92.627  92.538  1.00 77.73  ? 280 ARG A NE  1 
ATOM   1531  C CZ  . ARG A 1 280 ? 127.779 93.653  92.258  1.00 79.11  ? 280 ARG A CZ  1 
ATOM   1532  N NH1 . ARG A 1 280 ? 127.359 94.902  92.372  1.00 76.83  ? 280 ARG A NH1 1 
ATOM   1533  N NH2 . ARG A 1 280 ? 129.024 93.419  91.853  1.00 79.51  ? 280 ARG A NH2 1 
ATOM   1534  N N   . LEU A 1 281 ? 127.470 88.317  95.591  1.00 80.76  ? 281 LEU A N   1 
ATOM   1535  C CA  . LEU A 1 281 ? 128.418 87.210  95.658  1.00 80.86  ? 281 LEU A CA  1 
ATOM   1536  C C   . LEU A 1 281 ? 127.961 86.115  96.613  1.00 80.88  ? 281 LEU A C   1 
ATOM   1537  O O   . LEU A 1 281 ? 128.117 84.928  96.304  1.00 80.34  ? 281 LEU A O   1 
ATOM   1538  C CB  . LEU A 1 281 ? 129.799 87.722  96.077  1.00 79.92  ? 281 LEU A CB  1 
ATOM   1539  C CG  . LEU A 1 281 ? 130.212 89.139  95.672  1.00 80.41  ? 281 LEU A CG  1 
ATOM   1540  C CD1 . LEU A 1 281 ? 131.617 89.433  96.165  1.00 81.40  ? 281 LEU A CD1 1 
ATOM   1541  C CD2 . LEU A 1 281 ? 130.140 89.326  94.163  1.00 78.41  ? 281 LEU A CD2 1 
ATOM   1542  N N   . CYS A 1 282 ? 127.401 86.482  97.762  1.00 85.56  ? 282 CYS A N   1 
ATOM   1543  C CA  . CYS A 1 282 ? 126.949 85.500  98.740  1.00 86.16  ? 282 CYS A CA  1 
ATOM   1544  C C   . CYS A 1 282 ? 125.564 85.863  99.263  1.00 87.06  ? 282 CYS A C   1 
ATOM   1545  O O   . CYS A 1 282 ? 125.428 86.307  100.410 1.00 87.36  ? 282 CYS A O   1 
ATOM   1546  C CB  . CYS A 1 282 ? 127.954 85.390  99.889  1.00 86.63  ? 282 CYS A CB  1 
ATOM   1547  S SG  . CYS A 1 282 ? 128.434 86.967  100.639 1.00 90.09  ? 282 CYS A SG  1 
ATOM   1548  N N   . PRO A 1 283 ? 124.515 85.696  98.453  1.00 90.22  ? 283 PRO A N   1 
ATOM   1549  C CA  . PRO A 1 283 ? 123.163 86.040  98.927  1.00 89.05  ? 283 PRO A CA  1 
ATOM   1550  C C   . PRO A 1 283 ? 122.713 85.225  100.126 1.00 90.83  ? 283 PRO A C   1 
ATOM   1551  O O   . PRO A 1 283 ? 121.952 85.734  100.958 1.00 90.78  ? 283 PRO A O   1 
ATOM   1552  C CB  . PRO A 1 283 ? 122.280 85.768  97.699  1.00 91.05  ? 283 PRO A CB  1 
ATOM   1553  C CG  . PRO A 1 283 ? 123.224 85.740  96.533  1.00 91.78  ? 283 PRO A CG  1 
ATOM   1554  C CD  . PRO A 1 283 ? 124.502 85.188  97.072  1.00 90.11  ? 283 PRO A CD  1 
ATOM   1555  N N   . THR A 1 284 ? 123.159 83.973  100.243 1.00 95.08  ? 284 THR A N   1 
ATOM   1556  C CA  . THR A 1 284 ? 122.711 83.107  101.327 1.00 94.79  ? 284 THR A CA  1 
ATOM   1557  C C   . THR A 1 284 ? 123.418 83.386  102.647 1.00 92.75  ? 284 THR A C   1 
ATOM   1558  O O   . THR A 1 284 ? 123.024 82.817  103.670 1.00 90.77  ? 284 THR A O   1 
ATOM   1559  C CB  . THR A 1 284 ? 122.909 81.639  100.945 1.00 96.43  ? 284 THR A CB  1 
ATOM   1560  O OG1 . THR A 1 284 ? 122.199 80.803  101.868 1.00 97.51  ? 284 THR A OG1 1 
ATOM   1561  C CG2 . THR A 1 284 ? 124.386 81.275  100.971 1.00 94.57  ? 284 THR A CG2 1 
ATOM   1562  N N   . VAL A 1 285 ? 124.441 84.237  102.654 1.00 86.45  ? 285 VAL A N   1 
ATOM   1563  C CA  . VAL A 1 285 ? 125.205 84.542  103.858 1.00 86.86  ? 285 VAL A CA  1 
ATOM   1564  C C   . VAL A 1 285 ? 124.848 85.945  104.323 1.00 85.41  ? 285 VAL A C   1 
ATOM   1565  O O   . VAL A 1 285 ? 124.931 86.906  103.547 1.00 82.72  ? 285 VAL A O   1 
ATOM   1566  C CB  . VAL A 1 285 ? 126.717 84.414  103.606 1.00 88.18  ? 285 VAL A CB  1 
ATOM   1567  C CG1 . VAL A 1 285 ? 127.491 84.655  104.893 1.00 84.60  ? 285 VAL A CG1 1 
ATOM   1568  C CG2 . VAL A 1 285 ? 127.044 83.045  103.030 1.00 88.15  ? 285 VAL A CG2 1 
ATOM   1569  N N   . GLN A 1 286 ? 124.448 86.065  105.588 1.00 70.13  ? 286 GLN A N   1 
ATOM   1570  C CA  . GLN A 1 286 ? 124.120 87.357  106.189 1.00 66.59  ? 286 GLN A CA  1 
ATOM   1571  C C   . GLN A 1 286 ? 125.387 87.908  106.829 1.00 67.00  ? 286 GLN A C   1 
ATOM   1572  O O   . GLN A 1 286 ? 125.821 87.458  107.890 1.00 64.88  ? 286 GLN A O   1 
ATOM   1573  C CB  . GLN A 1 286 ? 122.989 87.212  107.199 1.00 65.82  ? 286 GLN A CB  1 
ATOM   1574  C CG  . GLN A 1 286 ? 121.717 87.950  106.818 1.00 67.41  ? 286 GLN A CG  1 
ATOM   1575  C CD  . GLN A 1 286 ? 120.706 87.984  107.946 1.00 69.16  ? 286 GLN A CD  1 
ATOM   1576  O OE1 . GLN A 1 286 ? 120.291 86.943  108.455 1.00 69.96  ? 286 GLN A OE1 1 
ATOM   1577  N NE2 . GLN A 1 286 ? 120.304 89.185  108.346 1.00 65.92  ? 286 GLN A NE2 1 
ATOM   1578  N N   . LEU A 1 287 ? 125.991 88.897  106.168 1.00 60.79  ? 287 LEU A N   1 
ATOM   1579  C CA  . LEU A 1 287 ? 127.251 89.451  106.651 1.00 56.92  ? 287 LEU A CA  1 
ATOM   1580  C C   . LEU A 1 287 ? 127.066 90.247  107.936 1.00 57.14  ? 287 LEU A C   1 
ATOM   1581  O O   . LEU A 1 287 ? 128.018 90.412  108.706 1.00 59.27  ? 287 LEU A O   1 
ATOM   1582  C CB  . LEU A 1 287 ? 127.885 90.327  105.571 1.00 55.42  ? 287 LEU A CB  1 
ATOM   1583  C CG  . LEU A 1 287 ? 128.117 89.659  104.216 1.00 56.30  ? 287 LEU A CG  1 
ATOM   1584  C CD1 . LEU A 1 287 ? 128.618 90.671  103.199 1.00 54.57  ? 287 LEU A CD1 1 
ATOM   1585  C CD2 . LEU A 1 287 ? 129.093 88.502  104.351 1.00 59.25  ? 287 LEU A CD2 1 
ATOM   1586  N N   . GLU A 1 288 ? 125.855 90.750  108.184 1.00 48.08  ? 288 GLU A N   1 
ATOM   1587  C CA  . GLU A 1 288 ? 125.619 91.577  109.361 1.00 42.78  ? 288 GLU A CA  1 
ATOM   1588  C C   . GLU A 1 288 ? 125.524 90.763  110.644 1.00 46.25  ? 288 GLU A C   1 
ATOM   1589  O O   . GLU A 1 288 ? 125.605 91.341  111.733 1.00 46.68  ? 288 GLU A O   1 
ATOM   1590  C CB  . GLU A 1 288 ? 124.372 92.430  109.132 1.00 49.94  ? 288 GLU A CB  1 
ATOM   1591  C CG  . GLU A 1 288 ? 124.651 93.712  108.374 1.00 48.55  ? 288 GLU A CG  1 
ATOM   1592  C CD  . GLU A 1 288 ? 125.190 94.831  109.245 1.00 49.25  ? 288 GLU A CD  1 
ATOM   1593  O OE1 . GLU A 1 288 ? 125.488 95.907  108.700 1.00 48.62  ? 288 GLU A OE1 1 
ATOM   1594  O OE2 . GLU A 1 288 ? 125.300 94.625  110.469 1.00 48.22  ? 288 GLU A OE2 1 
ATOM   1595  N N   . GLU A 1 289 ? 125.354 89.446  110.548 1.00 49.59  ? 289 GLU A N   1 
ATOM   1596  C CA  . GLU A 1 289 ? 125.159 88.600  111.718 1.00 47.82  ? 289 GLU A CA  1 
ATOM   1597  C C   . GLU A 1 289 ? 126.368 87.727  112.029 1.00 49.02  ? 289 GLU A C   1 
ATOM   1598  O O   . GLU A 1 289 ? 126.252 86.787  112.823 1.00 49.74  ? 289 GLU A O   1 
ATOM   1599  C CB  . GLU A 1 289 ? 123.915 87.728  111.536 1.00 53.10  ? 289 GLU A CB  1 
ATOM   1600  C CG  . GLU A 1 289 ? 122.820 88.378  110.706 1.00 55.64  ? 289 GLU A CG  1 
ATOM   1601  C CD  . GLU A 1 289 ? 122.167 89.553  111.411 1.00 56.18  ? 289 GLU A CD  1 
ATOM   1602  O OE1 . GLU A 1 289 ? 122.259 89.633  112.655 1.00 52.51  ? 289 GLU A OE1 1 
ATOM   1603  O OE2 . GLU A 1 289 ? 121.562 90.399  110.720 1.00 54.42  ? 289 GLU A OE2 1 
ATOM   1604  N N   . ILE A 1 290 ? 127.520 88.007  111.429 1.00 44.46  ? 290 ILE A N   1 
ATOM   1605  C CA  . ILE A 1 290 ? 128.735 87.259  111.733 1.00 46.09  ? 290 ILE A CA  1 
ATOM   1606  C C   . ILE A 1 290 ? 129.338 87.801  113.021 1.00 45.16  ? 290 ILE A C   1 
ATOM   1607  O O   . ILE A 1 290 ? 129.563 89.009  113.157 1.00 45.24  ? 290 ILE A O   1 
ATOM   1608  C CB  . ILE A 1 290 ? 129.736 87.343  110.571 1.00 47.85  ? 290 ILE A CB  1 
ATOM   1609  C CG1 . ILE A 1 290 ? 129.003 87.294  109.229 1.00 47.00  ? 290 ILE A CG1 1 
ATOM   1610  C CG2 . ILE A 1 290 ? 130.755 86.219  110.665 1.00 45.72  ? 290 ILE A CG2 1 
ATOM   1611  C CD1 . ILE A 1 290 ? 129.927 87.309  108.032 1.00 47.81  ? 290 ILE A CD1 1 
ATOM   1612  N N   . SER A 1 291 ? 129.599 86.908  113.971 1.00 37.21  ? 291 SER A N   1 
ATOM   1613  C CA  . SER A 1 291 ? 130.132 87.296  115.268 1.00 36.43  ? 291 SER A CA  1 
ATOM   1614  C C   . SER A 1 291 ? 131.608 86.936  115.366 1.00 45.79  ? 291 SER A C   1 
ATOM   1615  O O   . SER A 1 291 ? 132.023 85.844  114.970 1.00 46.95  ? 291 SER A O   1 
ATOM   1616  C CB  . SER A 1 291 ? 129.354 86.615  116.395 1.00 37.92  ? 291 SER A CB  1 
ATOM   1617  O OG  . SER A 1 291 ? 127.996 87.017  116.393 1.00 44.36  ? 291 SER A OG  1 
ATOM   1618  N N   . ASN A 1 292 ? 132.397 87.866  115.898 1.00 45.03  ? 292 ASN A N   1 
ATOM   1619  C CA  . ASN A 1 292 ? 133.819 87.640  116.095 1.00 41.55  ? 292 ASN A CA  1 
ATOM   1620  C C   . ASN A 1 292 ? 134.051 86.783  117.340 1.00 43.13  ? 292 ASN A C   1 
ATOM   1621  O O   . ASN A 1 292 ? 133.119 86.233  117.933 1.00 39.78  ? 292 ASN A O   1 
ATOM   1622  C CB  . ASN A 1 292 ? 134.559 88.974  116.179 1.00 39.95  ? 292 ASN A CB  1 
ATOM   1623  C CG  . ASN A 1 292 ? 134.097 89.834  117.342 1.00 36.59  ? 292 ASN A CG  1 
ATOM   1624  O OD1 . ASN A 1 292 ? 133.204 89.456  118.099 1.00 38.59  ? 292 ASN A OD1 1 
ATOM   1625  N ND2 . ASN A 1 292 ? 134.709 91.003  117.488 1.00 35.98  ? 292 ASN A ND2 1 
ATOM   1626  N N   . HIS A 1 293 ? 135.318 86.664  117.741 1.00 49.51  ? 293 HIS A N   1 
ATOM   1627  C CA  . HIS A 1 293 ? 135.657 85.881  118.923 1.00 45.95  ? 293 HIS A CA  1 
ATOM   1628  C C   . HIS A 1 293 ? 135.076 86.463  120.204 1.00 49.60  ? 293 HIS A C   1 
ATOM   1629  O O   . HIS A 1 293 ? 134.932 85.728  121.187 1.00 54.25  ? 293 HIS A O   1 
ATOM   1630  C CB  . HIS A 1 293 ? 137.176 85.754  119.054 1.00 47.41  ? 293 HIS A CB  1 
ATOM   1631  C CG  . HIS A 1 293 ? 137.808 84.937  117.971 1.00 50.98  ? 293 HIS A CG  1 
ATOM   1632  N ND1 . HIS A 1 293 ? 137.142 83.920  117.321 1.00 50.75  ? 293 HIS A ND1 1 
ATOM   1633  C CD2 . HIS A 1 293 ? 139.048 84.979  117.430 1.00 53.59  ? 293 HIS A CD2 1 
ATOM   1634  C CE1 . HIS A 1 293 ? 137.942 83.376  116.423 1.00 51.23  ? 293 HIS A CE1 1 
ATOM   1635  N NE2 . HIS A 1 293 ? 139.105 84.000  116.468 1.00 54.22  ? 293 HIS A NE2 1 
ATOM   1636  N N   . GLN A 1 294 ? 134.740 87.752  120.219 1.00 40.98  ? 294 GLN A N   1 
ATOM   1637  C CA  . GLN A 1 294 ? 134.072 88.355  121.363 1.00 35.96  ? 294 GLN A CA  1 
ATOM   1638  C C   . GLN A 1 294 ? 132.560 88.178  121.322 1.00 35.92  ? 294 GLN A C   1 
ATOM   1639  O O   . GLN A 1 294 ? 131.880 88.583  122.271 1.00 34.98  ? 294 GLN A O   1 
ATOM   1640  C CB  . GLN A 1 294 ? 134.409 89.845  121.446 1.00 31.85  ? 294 GLN A CB  1 
ATOM   1641  C CG  . GLN A 1 294 ? 135.696 90.154  122.188 1.00 36.43  ? 294 GLN A CG  1 
ATOM   1642  C CD  . GLN A 1 294 ? 135.744 91.582  122.695 1.00 39.74  ? 294 GLN A CD  1 
ATOM   1643  O OE1 . GLN A 1 294 ? 135.321 91.869  123.815 1.00 39.81  ? 294 GLN A OE1 1 
ATOM   1644  N NE2 . GLN A 1 294 ? 136.260 92.486  121.871 1.00 41.88  ? 294 GLN A NE2 1 
ATOM   1645  N N   . GLY A 1 295 ? 132.024 87.587  120.258 1.00 32.62  ? 295 GLY A N   1 
ATOM   1646  C CA  . GLY A 1 295 ? 130.595 87.412  120.118 1.00 31.19  ? 295 GLY A CA  1 
ATOM   1647  C C   . GLY A 1 295 ? 129.831 88.646  119.699 1.00 30.38  ? 295 GLY A C   1 
ATOM   1648  O O   . GLY A 1 295 ? 128.615 88.703  119.915 1.00 34.56  ? 295 GLY A O   1 
ATOM   1649  N N   . LEU A 1 296 ? 130.498 89.633  119.108 1.00 28.61  ? 296 LEU A N   1 
ATOM   1650  C CA  . LEU A 1 296 ? 129.873 90.895  118.742 1.00 20.45  ? 296 LEU A CA  1 
ATOM   1651  C C   . LEU A 1 296 ? 129.672 90.965  117.234 1.00 25.28  ? 296 LEU A C   1 
ATOM   1652  O O   . LEU A 1 296 ? 130.603 90.706  116.465 1.00 34.53  ? 296 LEU A O   1 
ATOM   1653  C CB  . LEU A 1 296 ? 130.723 92.077  119.209 1.00 16.61  ? 296 LEU A CB  1 
ATOM   1654  C CG  . LEU A 1 296 ? 131.134 92.093  120.681 1.00 27.63  ? 296 LEU A CG  1 
ATOM   1655  C CD1 . LEU A 1 296 ? 132.235 93.113  120.907 1.00 26.88  ? 296 LEU A CD1 1 
ATOM   1656  C CD2 . LEU A 1 296 ? 129.940 92.385  121.570 1.00 28.21  ? 296 LEU A CD2 1 
ATOM   1657  N N   . THR A 1 297 ? 128.460 91.313  116.822 1.00 28.83  ? 297 THR A N   1 
ATOM   1658  C CA  . THR A 1 297 ? 128.162 91.596  115.427 1.00 27.10  ? 297 THR A CA  1 
ATOM   1659  C C   . THR A 1 297 ? 128.704 92.974  115.065 1.00 25.02  ? 297 THR A C   1 
ATOM   1660  O O   . THR A 1 297 ? 129.086 93.751  115.942 1.00 31.48  ? 297 THR A O   1 
ATOM   1661  C CB  . THR A 1 297 ? 126.655 91.509  115.195 1.00 28.58  ? 297 THR A CB  1 
ATOM   1662  O OG1 . THR A 1 297 ? 125.991 92.520  115.963 1.00 35.51  ? 297 THR A OG1 1 
ATOM   1663  C CG2 . THR A 1 297 ? 126.132 90.142  115.606 1.00 28.34  ? 297 THR A CG2 1 
ATOM   1664  N N   . PRO A 1 298 ? 128.780 93.304  113.769 1.00 26.05  ? 298 PRO A N   1 
ATOM   1665  C CA  . PRO A 1 298 ? 129.239 94.655  113.401 1.00 22.95  ? 298 PRO A CA  1 
ATOM   1666  C C   . PRO A 1 298 ? 128.414 95.766  114.028 1.00 25.81  ? 298 PRO A C   1 
ATOM   1667  O O   . PRO A 1 298 ? 128.947 96.848  114.301 1.00 33.52  ? 298 PRO A O   1 
ATOM   1668  C CB  . PRO A 1 298 ? 129.125 94.648  111.872 1.00 25.52  ? 298 PRO A CB  1 
ATOM   1669  C CG  . PRO A 1 298 ? 129.342 93.228  111.506 1.00 30.14  ? 298 PRO A CG  1 
ATOM   1670  C CD  . PRO A 1 298 ? 128.652 92.437  112.584 1.00 34.38  ? 298 PRO A CD  1 
ATOM   1671  N N   . LEU A 1 299 ? 127.121 95.532  114.260 1.00 28.94  ? 299 LEU A N   1 
ATOM   1672  C CA  . LEU A 1 299 ? 126.307 96.521  114.961 1.00 25.56  ? 299 LEU A CA  1 
ATOM   1673  C C   . LEU A 1 299 ? 126.663 96.572  116.442 1.00 27.90  ? 299 LEU A C   1 
ATOM   1674  O O   . LEU A 1 299 ? 126.776 97.656  117.026 1.00 39.39  ? 299 LEU A O   1 
ATOM   1675  C CB  . LEU A 1 299 ? 124.823 96.208  114.773 1.00 25.59  ? 299 LEU A CB  1 
ATOM   1676  C CG  . LEU A 1 299 ? 123.854 97.065  115.589 1.00 23.31  ? 299 LEU A CG  1 
ATOM   1677  C CD1 . LEU A 1 299 ? 123.981 98.531  115.214 1.00 21.53  ? 299 LEU A CD1 1 
ATOM   1678  C CD2 . LEU A 1 299 ? 122.429 96.582  115.398 1.00 26.03  ? 299 LEU A CD2 1 
ATOM   1679  N N   . LYS A 1 300 ? 126.839 95.406  117.068 1.00 23.72  ? 300 LYS A N   1 
ATOM   1680  C CA  . LYS A 1 300 ? 127.203 95.372  118.480 1.00 14.98  ? 300 LYS A CA  1 
ATOM   1681  C C   . LYS A 1 300 ? 128.605 95.919  118.711 1.00 13.73  ? 300 LYS A C   1 
ATOM   1682  O O   . LYS A 1 300 ? 128.862 96.551  119.742 1.00 24.86  ? 300 LYS A O   1 
ATOM   1683  C CB  . LYS A 1 300 ? 127.102 93.945  119.017 1.00 17.56  ? 300 LYS A CB  1 
ATOM   1684  C CG  . LYS A 1 300 ? 125.691 93.395  119.073 1.00 7.97   ? 300 LYS A CG  1 
ATOM   1685  C CD  . LYS A 1 300 ? 125.683 91.984  119.632 1.00 7.32   ? 300 LYS A CD  1 
ATOM   1686  C CE  . LYS A 1 300 ? 124.309 91.355  119.522 1.00 22.90  ? 300 LYS A CE  1 
ATOM   1687  N NZ  . LYS A 1 300 ? 124.296 89.966  120.054 1.00 22.75  ? 300 LYS A NZ  1 
ATOM   1688  N N   . LEU A 1 301 ? 129.522 95.681  117.771 1.00 23.71  ? 301 LEU A N   1 
ATOM   1689  C CA  . LEU A 1 301 ? 130.886 96.177  117.922 1.00 14.25  ? 301 LEU A CA  1 
ATOM   1690  C C   . LEU A 1 301 ? 130.924 97.700  117.923 1.00 16.27  ? 301 LEU A C   1 
ATOM   1691  O O   . LEU A 1 301 ? 131.695 98.306  118.675 1.00 23.19  ? 301 LEU A O   1 
ATOM   1692  C CB  . LEU A 1 301 ? 131.774 95.618  116.812 1.00 17.77  ? 301 LEU A CB  1 
ATOM   1693  C CG  . LEU A 1 301 ? 133.252 96.001  116.871 1.00 20.74  ? 301 LEU A CG  1 
ATOM   1694  C CD1 . LEU A 1 301 ? 133.905 95.412  118.109 1.00 21.35  ? 301 LEU A CD1 1 
ATOM   1695  C CD2 . LEU A 1 301 ? 133.974 95.549  115.613 1.00 27.73  ? 301 LEU A CD2 1 
ATOM   1696  N N   . ALA A 1 302 ? 130.103 98.335  117.084 1.00 18.42  ? 302 ALA A N   1 
ATOM   1697  C CA  . ALA A 1 302 ? 130.045 99.792  117.070 1.00 5.62   ? 302 ALA A CA  1 
ATOM   1698  C C   . ALA A 1 302 ? 129.545 100.344 118.397 1.00 15.87  ? 302 ALA A C   1 
ATOM   1699  O O   . ALA A 1 302 ? 130.025 101.386 118.856 1.00 23.77  ? 302 ALA A O   1 
ATOM   1700  C CB  . ALA A 1 302 ? 129.155 100.272 115.924 1.00 5.14   ? 302 ALA A CB  1 
ATOM   1701  N N   . ALA A 1 303 ? 128.578 99.668  119.022 1.00 19.02  ? 303 ALA A N   1 
ATOM   1702  C CA  . ALA A 1 303 ? 128.090 100.105 120.325 1.00 7.83   ? 303 ALA A CA  1 
ATOM   1703  C C   . ALA A 1 303 ? 129.169 99.968  121.391 1.00 26.15  ? 303 ALA A C   1 
ATOM   1704  O O   . ALA A 1 303 ? 129.342 100.859 122.232 1.00 34.85  ? 303 ALA A O   1 
ATOM   1705  C CB  . ALA A 1 303 ? 126.844 99.308  120.711 1.00 9.86   ? 303 ALA A CB  1 
ATOM   1706  N N   . LYS A 1 304 ? 129.904 98.854  121.376 1.00 25.61  ? 304 LYS A N   1 
ATOM   1707  C CA  . LYS A 1 304 ? 130.960 98.651  122.363 1.00 12.95  ? 304 LYS A CA  1 
ATOM   1708  C C   . LYS A 1 304 ? 132.111 99.627  122.155 1.00 19.59  ? 304 LYS A C   1 
ATOM   1709  O O   . LYS A 1 304 ? 132.634 100.196 123.120 1.00 25.07  ? 304 LYS A O   1 
ATOM   1710  C CB  . LYS A 1 304 ? 131.466 97.205  122.299 1.00 3.37   ? 304 LYS A CB  1 
ATOM   1711  C CG  . LYS A 1 304 ? 132.247 96.745  123.523 1.00 17.76  ? 304 LYS A CG  1 
ATOM   1712  C CD  . LYS A 1 304 ? 132.428 95.245  123.594 1.00 25.40  ? 304 LYS A CD  1 
ATOM   1713  C CE  . LYS A 1 304 ? 133.089 94.786  124.876 1.00 31.96  ? 304 LYS A CE  1 
ATOM   1714  N NZ  . LYS A 1 304 ? 133.215 93.311  124.930 1.00 36.43  ? 304 LYS A NZ  1 
ATOM   1715  N N   . GLU A 1 305 ? 132.515 99.841  120.901 1.00 26.87  ? 305 GLU A N   1 
ATOM   1716  C CA  . GLU A 1 305 ? 133.619 100.751 120.622 1.00 23.75  ? 305 GLU A CA  1 
ATOM   1717  C C   . GLU A 1 305 ? 133.229 102.211 120.805 1.00 22.13  ? 305 GLU A C   1 
ATOM   1718  O O   . GLU A 1 305 ? 134.108 103.078 120.797 1.00 33.69  ? 305 GLU A O   1 
ATOM   1719  C CB  . GLU A 1 305 ? 134.144 100.528 119.203 1.00 28.71  ? 305 GLU A CB  1 
ATOM   1720  C CG  . GLU A 1 305 ? 134.781 99.163  118.969 1.00 20.98  ? 305 GLU A CG  1 
ATOM   1721  C CD  . GLU A 1 305 ? 135.673 98.716  120.112 1.00 32.63  ? 305 GLU A CD  1 
ATOM   1722  O OE1 . GLU A 1 305 ? 136.511 99.521  120.571 1.00 39.91  ? 305 GLU A OE1 1 
ATOM   1723  O OE2 . GLU A 1 305 ? 135.535 97.556  120.553 1.00 34.58  ? 305 GLU A OE2 1 
ATOM   1724  N N   . GLY A 1 306 ? 131.942 102.502 120.968 1.00 18.54  ? 306 GLY A N   1 
ATOM   1725  C CA  . GLY A 1 306 ? 131.509 103.871 121.168 1.00 21.50  ? 306 GLY A CA  1 
ATOM   1726  C C   . GLY A 1 306 ? 131.602 104.742 119.938 1.00 25.43  ? 306 GLY A C   1 
ATOM   1727  O O   . GLY A 1 306 ? 131.798 105.955 120.058 1.00 33.94  ? 306 GLY A O   1 
ATOM   1728  N N   . LYS A 1 307 ? 131.468 104.153 118.752 1.00 26.13  ? 307 LYS A N   1 
ATOM   1729  C CA  . LYS A 1 307 ? 131.557 104.898 117.496 1.00 25.17  ? 307 LYS A CA  1 
ATOM   1730  C C   . LYS A 1 307 ? 130.145 105.165 116.973 1.00 19.71  ? 307 LYS A C   1 
ATOM   1731  O O   . LYS A 1 307 ? 129.571 104.410 116.188 1.00 22.06  ? 307 LYS A O   1 
ATOM   1732  C CB  . LYS A 1 307 ? 132.418 104.135 116.500 1.00 22.90  ? 307 LYS A CB  1 
ATOM   1733  C CG  . LYS A 1 307 ? 133.895 104.236 116.838 1.00 28.97  ? 307 LYS A CG  1 
ATOM   1734  C CD  . LYS A 1 307 ? 134.685 103.036 116.368 1.00 26.00  ? 307 LYS A CD  1 
ATOM   1735  C CE  . LYS A 1 307 ? 136.108 103.111 116.895 1.00 29.81  ? 307 LYS A CE  1 
ATOM   1736  N NZ  . LYS A 1 307 ? 136.834 101.822 116.765 1.00 32.94  ? 307 LYS A NZ  1 
ATOM   1737  N N   . ILE A 1 308 ? 129.594 106.288 117.440 1.00 23.67  ? 308 ILE A N   1 
ATOM   1738  C CA  . ILE A 1 308 ? 128.182 106.596 117.223 1.00 27.90  ? 308 ILE A CA  1 
ATOM   1739  C C   . ILE A 1 308 ? 127.896 106.858 115.750 1.00 24.35  ? 308 ILE A C   1 
ATOM   1740  O O   . ILE A 1 308 ? 126.818 106.522 115.243 1.00 29.26  ? 308 ILE A O   1 
ATOM   1741  C CB  . ILE A 1 308 ? 127.761 107.786 118.109 1.00 27.33  ? 308 ILE A CB  1 
ATOM   1742  C CG1 . ILE A 1 308 ? 126.307 108.177 117.844 1.00 30.56  ? 308 ILE A CG1 1 
ATOM   1743  C CG2 . ILE A 1 308 ? 128.693 108.971 117.903 1.00 31.06  ? 308 ILE A CG2 1 
ATOM   1744  C CD1 . ILE A 1 308 ? 125.837 109.357 118.662 1.00 31.90  ? 308 ILE A CD1 1 
ATOM   1745  N N   . GLU A 1 309 ? 128.854 107.459 115.037 1.00 27.57  ? 309 GLU A N   1 
ATOM   1746  C CA  . GLU A 1 309 ? 128.605 107.873 113.658 1.00 31.43  ? 309 GLU A CA  1 
ATOM   1747  C C   . GLU A 1 309 ? 128.266 106.685 112.766 1.00 29.61  ? 309 GLU A C   1 
ATOM   1748  O O   . GLU A 1 309 ? 127.337 106.759 111.954 1.00 30.85  ? 309 GLU A O   1 
ATOM   1749  C CB  . GLU A 1 309 ? 129.816 108.627 113.113 1.00 39.83  ? 309 GLU A CB  1 
ATOM   1750  C CG  . GLU A 1 309 ? 130.091 109.940 113.825 1.00 41.70  ? 309 GLU A CG  1 
ATOM   1751  C CD  . GLU A 1 309 ? 128.923 110.901 113.743 1.00 40.70  ? 309 GLU A CD  1 
ATOM   1752  O OE1 . GLU A 1 309 ? 128.343 111.042 112.646 1.00 40.80  ? 309 GLU A OE1 1 
ATOM   1753  O OE2 . GLU A 1 309 ? 128.582 111.514 114.777 1.00 36.35  ? 309 GLU A OE2 1 
ATOM   1754  N N   . ILE A 1 310 ? 129.003 105.582 112.898 1.00 29.51  ? 310 ILE A N   1 
ATOM   1755  C CA  . ILE A 1 310 ? 128.654 104.383 112.144 1.00 26.81  ? 310 ILE A CA  1 
ATOM   1756  C C   . ILE A 1 310 ? 127.548 103.609 112.854 1.00 25.74  ? 310 ILE A C   1 
ATOM   1757  O O   . ILE A 1 310 ? 126.762 102.907 112.208 1.00 35.68  ? 310 ILE A O   1 
ATOM   1758  C CB  . ILE A 1 310 ? 129.903 103.514 111.912 1.00 23.51  ? 310 ILE A CB  1 
ATOM   1759  C CG1 . ILE A 1 310 ? 129.553 102.261 111.106 1.00 25.40  ? 310 ILE A CG1 1 
ATOM   1760  C CG2 . ILE A 1 310 ? 130.552 103.141 113.236 1.00 28.70  ? 310 ILE A CG2 1 
ATOM   1761  C CD1 . ILE A 1 310 ? 130.707 101.705 110.307 1.00 38.87  ? 310 ILE A CD1 1 
ATOM   1762  N N   . PHE A 1 311 ? 127.457 103.735 114.179 1.00 25.09  ? 311 PHE A N   1 
ATOM   1763  C CA  . PHE A 1 311 ? 126.391 103.073 114.924 1.00 14.00  ? 311 PHE A CA  1 
ATOM   1764  C C   . PHE A 1 311 ? 125.026 103.626 114.536 1.00 20.74  ? 311 PHE A C   1 
ATOM   1765  O O   . PHE A 1 311 ? 124.054 102.874 114.398 1.00 30.61  ? 311 PHE A O   1 
ATOM   1766  C CB  . PHE A 1 311 ? 126.637 103.233 116.424 1.00 21.28  ? 311 PHE A CB  1 
ATOM   1767  C CG  . PHE A 1 311 ? 125.554 102.655 117.285 1.00 17.46  ? 311 PHE A CG  1 
ATOM   1768  C CD1 . PHE A 1 311 ? 125.296 101.297 117.277 1.00 9.86   ? 311 PHE A CD1 1 
ATOM   1769  C CD2 . PHE A 1 311 ? 124.804 103.470 118.113 1.00 18.47  ? 311 PHE A CD2 1 
ATOM   1770  C CE1 . PHE A 1 311 ? 124.304 100.765 118.073 1.00 13.81  ? 311 PHE A CE1 1 
ATOM   1771  C CE2 . PHE A 1 311 ? 123.812 102.943 118.910 1.00 14.39  ? 311 PHE A CE2 1 
ATOM   1772  C CZ  . PHE A 1 311 ? 123.562 101.590 118.891 1.00 9.02   ? 311 PHE A CZ  1 
ATOM   1773  N N   . ARG A 1 312 ? 124.934 104.945 114.357 1.00 31.87  ? 312 ARG A N   1 
ATOM   1774  C CA  . ARG A 1 312 ? 123.666 105.560 113.980 1.00 25.00  ? 312 ARG A CA  1 
ATOM   1775  C C   . ARG A 1 312 ? 123.212 105.088 112.604 1.00 25.74  ? 312 ARG A C   1 
ATOM   1776  O O   . ARG A 1 312 ? 122.023 104.827 112.385 1.00 42.66  ? 312 ARG A O   1 
ATOM   1777  C CB  . ARG A 1 312 ? 123.792 107.083 114.009 1.00 20.07  ? 312 ARG A CB  1 
ATOM   1778  C CG  . ARG A 1 312 ? 122.478 107.812 113.788 1.00 23.22  ? 312 ARG A CG  1 
ATOM   1779  C CD  . ARG A 1 312 ? 122.691 109.287 113.478 1.00 27.62  ? 312 ARG A CD  1 
ATOM   1780  N NE  . ARG A 1 312 ? 123.540 109.946 114.463 1.00 32.61  ? 312 ARG A NE  1 
ATOM   1781  C CZ  . ARG A 1 312 ? 124.769 110.381 114.221 1.00 39.98  ? 312 ARG A CZ  1 
ATOM   1782  N NH1 . ARG A 1 312 ? 125.329 110.243 113.031 1.00 38.21  ? 312 ARG A NH1 1 
ATOM   1783  N NH2 . ARG A 1 312 ? 125.453 110.970 115.198 1.00 31.26  ? 312 ARG A NH2 1 
ATOM   1784  N N   . HIS A 1 313 ? 124.148 104.981 111.659 1.00 23.27  ? 313 HIS A N   1 
ATOM   1785  C CA  . HIS A 1 313 ? 123.781 104.626 110.291 1.00 17.27  ? 313 HIS A CA  1 
ATOM   1786  C C   . HIS A 1 313 ? 123.228 103.210 110.205 1.00 19.63  ? 313 HIS A C   1 
ATOM   1787  O O   . HIS A 1 313 ? 122.261 102.959 109.476 1.00 32.45  ? 313 HIS A O   1 
ATOM   1788  C CB  . HIS A 1 313 ? 124.983 104.788 109.364 1.00 24.55  ? 313 HIS A CB  1 
ATOM   1789  C CG  . HIS A 1 313 ? 124.646 104.637 107.915 1.00 38.05  ? 313 HIS A CG  1 
ATOM   1790  N ND1 . HIS A 1 313 ? 124.597 103.411 107.287 1.00 39.63  ? 313 HIS A ND1 1 
ATOM   1791  C CD2 . HIS A 1 313 ? 124.321 105.554 106.974 1.00 37.62  ? 313 HIS A CD2 1 
ATOM   1792  C CE1 . HIS A 1 313 ? 124.268 103.581 106.019 1.00 35.06  ? 313 HIS A CE1 1 
ATOM   1793  N NE2 . HIS A 1 313 ? 124.095 104.872 105.803 1.00 39.09  ? 313 HIS A NE2 1 
ATOM   1794  N N   . ILE A 1 314 ? 123.832 102.266 110.929 1.00 21.04  ? 314 ILE A N   1 
ATOM   1795  C CA  . ILE A 1 314 ? 123.385 100.878 110.855 1.00 17.74  ? 314 ILE A CA  1 
ATOM   1796  C C   . ILE A 1 314 ? 121.972 100.742 111.410 1.00 22.00  ? 314 ILE A C   1 
ATOM   1797  O O   . ILE A 1 314 ? 121.132 100.033 110.844 1.00 28.48  ? 314 ILE A O   1 
ATOM   1798  C CB  . ILE A 1 314 ? 124.374 99.953  111.585 1.00 12.08  ? 314 ILE A CB  1 
ATOM   1799  C CG1 . ILE A 1 314 ? 125.757 100.041 110.940 1.00 17.73  ? 314 ILE A CG1 1 
ATOM   1800  C CG2 . ILE A 1 314 ? 123.881 98.519  111.551 1.00 20.47  ? 314 ILE A CG2 1 
ATOM   1801  C CD1 . ILE A 1 314 ? 126.875 99.549  111.828 1.00 20.97  ? 314 ILE A CD1 1 
ATOM   1802  N N   . LEU A 1 315 ? 121.688 101.419 112.526 1.00 16.11  ? 315 LEU A N   1 
ATOM   1803  C CA  . LEU A 1 315 ? 120.350 101.361 113.108 1.00 19.95  ? 315 LEU A CA  1 
ATOM   1804  C C   . LEU A 1 315 ? 119.306 101.931 112.156 1.00 27.07  ? 315 LEU A C   1 
ATOM   1805  O O   . LEU A 1 315 ? 118.216 101.367 112.007 1.00 31.34  ? 315 LEU A O   1 
ATOM   1806  C CB  . LEU A 1 315 ? 120.319 102.119 114.434 1.00 10.64  ? 315 LEU A CB  1 
ATOM   1807  C CG  . LEU A 1 315 ? 120.980 101.475 115.649 1.00 9.46   ? 315 LEU A CG  1 
ATOM   1808  C CD1 . LEU A 1 315 ? 120.835 102.391 116.848 1.00 17.39  ? 315 LEU A CD1 1 
ATOM   1809  C CD2 . LEU A 1 315 ? 120.374 100.114 115.933 1.00 22.54  ? 315 LEU A CD2 1 
ATOM   1810  N N   . GLN A 1 316 ? 119.622 103.048 111.506 1.00 23.50  ? 316 GLN A N   1 
ATOM   1811  C CA  . GLN A 1 316 ? 118.694 103.741 110.626 1.00 12.65  ? 316 GLN A CA  1 
ATOM   1812  C C   . GLN A 1 316 ? 118.977 103.478 109.154 1.00 17.27  ? 316 GLN A C   1 
ATOM   1813  O O   . GLN A 1 316 ? 118.651 104.319 108.310 1.00 22.50  ? 316 GLN A O   1 
ATOM   1814  C CB  . GLN A 1 316 ? 118.736 105.242 110.912 1.00 19.03  ? 316 GLN A CB  1 
ATOM   1815  C CG  . GLN A 1 316 ? 118.584 105.582 112.384 1.00 11.22  ? 316 GLN A CG  1 
ATOM   1816  C CD  . GLN A 1 316 ? 118.660 107.068 112.652 1.00 23.58  ? 316 GLN A CD  1 
ATOM   1817  O OE1 . GLN A 1 316 ? 118.272 107.882 111.815 1.00 34.45  ? 316 GLN A OE1 1 
ATOM   1818  N NE2 . GLN A 1 316 ? 119.160 107.433 113.826 1.00 21.85  ? 316 GLN A NE2 1 
ATOM   1819  N N   . ARG A 1 317 ? 119.577 102.336 108.830 1.00 24.32  ? 317 ARG A N   1 
ATOM   1820  C CA  . ARG A 1 317 ? 119.909 102.020 107.448 1.00 28.59  ? 317 ARG A CA  1 
ATOM   1821  C C   . ARG A 1 317 ? 118.644 101.752 106.644 1.00 30.75  ? 317 ARG A C   1 
ATOM   1822  O O   . ARG A 1 317 ? 117.784 100.971 107.060 1.00 38.82  ? 317 ARG A O   1 
ATOM   1823  C CB  . ARG A 1 317 ? 120.834 100.806 107.402 1.00 25.57  ? 317 ARG A CB  1 
ATOM   1824  C CG  . ARG A 1 317 ? 121.501 100.570 106.064 1.00 29.09  ? 317 ARG A CG  1 
ATOM   1825  C CD  . ARG A 1 317 ? 122.546 99.475  106.175 1.00 25.93  ? 317 ARG A CD  1 
ATOM   1826  N NE  . ARG A 1 317 ? 121.942 98.174  106.438 1.00 27.90  ? 317 ARG A NE  1 
ATOM   1827  C CZ  . ARG A 1 317 ? 122.401 97.302  107.324 1.00 26.37  ? 317 ARG A CZ  1 
ATOM   1828  N NH1 . ARG A 1 317 ? 123.469 97.561  108.060 1.00 29.51  ? 317 ARG A NH1 1 
ATOM   1829  N NH2 . ARG A 1 317 ? 121.774 96.139  107.475 1.00 23.31  ? 317 ARG A NH2 1 
ATOM   1830  N N   . GLU A 1 318 ? 118.534 102.401 105.486 1.00 25.00  ? 318 GLU A N   1 
ATOM   1831  C CA  . GLU A 1 318 ? 117.387 102.229 104.607 1.00 22.41  ? 318 GLU A CA  1 
ATOM   1832  C C   . GLU A 1 318 ? 117.851 102.230 103.159 1.00 37.69  ? 318 GLU A C   1 
ATOM   1833  O O   . GLU A 1 318 ? 118.593 103.121 102.738 1.00 46.61  ? 318 GLU A O   1 
ATOM   1834  C CB  . GLU A 1 318 ? 116.344 103.332 104.823 1.00 26.73  ? 318 GLU A CB  1 
ATOM   1835  C CG  . GLU A 1 318 ? 115.103 103.182 103.962 1.00 38.10  ? 318 GLU A CG  1 
ATOM   1836  C CD  . GLU A 1 318 ? 114.008 104.156 104.343 1.00 41.82  ? 318 GLU A CD  1 
ATOM   1837  O OE1 . GLU A 1 318 ? 114.334 105.299 104.728 1.00 44.02  ? 318 GLU A OE1 1 
ATOM   1838  O OE2 . GLU A 1 318 ? 112.820 103.781 104.254 1.00 35.56  ? 318 GLU A OE2 1 
ATOM   1839  N N   . PHE A 1 319 ? 117.403 101.231 102.402 1.00 42.43  ? 319 PHE A N   1 
ATOM   1840  C CA  . PHE A 1 319 ? 117.731 101.113 100.990 1.00 37.71  ? 319 PHE A CA  1 
ATOM   1841  C C   . PHE A 1 319 ? 116.453 100.878 100.198 1.00 41.96  ? 319 PHE A C   1 
ATOM   1842  O O   . PHE A 1 319 ? 115.426 100.467 100.744 1.00 42.83  ? 319 PHE A O   1 
ATOM   1843  C CB  . PHE A 1 319 ? 118.725 99.974  100.724 1.00 36.57  ? 319 PHE A CB  1 
ATOM   1844  C CG  . PHE A 1 319 ? 120.065 100.171 101.371 1.00 38.62  ? 319 PHE A CG  1 
ATOM   1845  C CD1 . PHE A 1 319 ? 120.728 101.381 101.268 1.00 41.52  ? 319 PHE A CD1 1 
ATOM   1846  C CD2 . PHE A 1 319 ? 120.666 99.141  102.072 1.00 38.12  ? 319 PHE A CD2 1 
ATOM   1847  C CE1 . PHE A 1 319 ? 121.961 101.563 101.860 1.00 39.85  ? 319 PHE A CE1 1 
ATOM   1848  C CE2 . PHE A 1 319 ? 121.900 99.316  102.665 1.00 39.40  ? 319 PHE A CE2 1 
ATOM   1849  C CZ  . PHE A 1 319 ? 122.548 100.529 102.559 1.00 42.28  ? 319 PHE A CZ  1 
ATOM   1850  N N   . SER A 1 320 ? 116.530 101.145 98.897  1.00 46.82  ? 320 SER A N   1 
ATOM   1851  C CA  . SER A 1 320 ? 115.408 100.955 97.992  1.00 45.92  ? 320 SER A CA  1 
ATOM   1852  C C   . SER A 1 320 ? 115.867 100.166 96.774  1.00 45.63  ? 320 SER A C   1 
ATOM   1853  O O   . SER A 1 320 ? 117.040 100.192 96.395  1.00 50.01  ? 320 SER A O   1 
ATOM   1854  C CB  . SER A 1 320 ? 114.802 102.295 97.556  1.00 45.11  ? 320 SER A CB  1 
ATOM   1855  O OG  . SER A 1 320 ? 114.395 103.059 98.677  1.00 48.26  ? 320 SER A OG  1 
ATOM   1856  N N   . GLY A 1 321 ? 114.920 99.459  96.162  1.00 44.34  ? 321 GLY A N   1 
ATOM   1857  C CA  . GLY A 1 321 ? 115.206 98.647  95.005  1.00 48.03  ? 321 GLY A CA  1 
ATOM   1858  C C   . GLY A 1 321 ? 115.543 97.218  95.375  1.00 47.66  ? 321 GLY A C   1 
ATOM   1859  O O   . GLY A 1 321 ? 114.988 96.649  96.320  1.00 48.90  ? 321 GLY A O   1 
ATOM   1860  N N   . PRO A 1 322 ? 116.461 96.603  94.623  1.00 52.22  ? 322 PRO A N   1 
ATOM   1861  C CA  . PRO A 1 322 ? 116.853 95.218  94.932  1.00 53.38  ? 322 PRO A CA  1 
ATOM   1862  C C   . PRO A 1 322 ? 117.541 95.066  96.277  1.00 53.86  ? 322 PRO A C   1 
ATOM   1863  O O   . PRO A 1 322 ? 117.513 93.967  96.845  1.00 53.70  ? 322 PRO A O   1 
ATOM   1864  C CB  . PRO A 1 322 ? 117.796 94.854  93.779  1.00 50.04  ? 322 PRO A CB  1 
ATOM   1865  C CG  . PRO A 1 322 ? 118.339 96.164  93.315  1.00 51.49  ? 322 PRO A CG  1 
ATOM   1866  C CD  . PRO A 1 322 ? 117.225 97.158  93.493  1.00 51.25  ? 322 PRO A CD  1 
ATOM   1867  N N   . TYR A 1 323 ? 118.152 96.124  96.803  1.00 48.71  ? 323 TYR A N   1 
ATOM   1868  C CA  . TYR A 1 323 ? 118.857 96.070  98.076  1.00 44.44  ? 323 TYR A CA  1 
ATOM   1869  C C   . TYR A 1 323 ? 117.984 96.482  99.253  1.00 45.97  ? 323 TYR A C   1 
ATOM   1870  O O   . TYR A 1 323 ? 118.514 96.743  100.337 1.00 54.79  ? 323 TYR A O   1 
ATOM   1871  C CB  . TYR A 1 323 ? 120.105 96.955  98.020  1.00 48.22  ? 323 TYR A CB  1 
ATOM   1872  C CG  . TYR A 1 323 ? 121.085 96.545  96.945  1.00 50.80  ? 323 TYR A CG  1 
ATOM   1873  C CD1 . TYR A 1 323 ? 121.602 95.257  96.905  1.00 50.75  ? 323 TYR A CD1 1 
ATOM   1874  C CD2 . TYR A 1 323 ? 121.490 97.443  95.966  1.00 51.39  ? 323 TYR A CD2 1 
ATOM   1875  C CE1 . TYR A 1 323 ? 122.497 94.876  95.924  1.00 51.34  ? 323 TYR A CE1 1 
ATOM   1876  C CE2 . TYR A 1 323 ? 122.384 97.071  94.981  1.00 50.89  ? 323 TYR A CE2 1 
ATOM   1877  C CZ  . TYR A 1 323 ? 122.884 95.787  94.965  1.00 51.08  ? 323 TYR A CZ  1 
ATOM   1878  O OH  . TYR A 1 323 ? 123.775 95.410  93.987  1.00 48.63  ? 323 TYR A OH  1 
ATOM   1879  N N   . GLN A 1 324 ? 116.669 96.553  99.062  1.00 41.55  ? 324 GLN A N   1 
ATOM   1880  C CA  . GLN A 1 324 ? 115.714 96.875  100.116 1.00 41.87  ? 324 GLN A CA  1 
ATOM   1881  C C   . GLN A 1 324 ? 115.796 95.916  101.305 1.00 42.71  ? 324 GLN A C   1 
ATOM   1882  O O   . GLN A 1 324 ? 115.730 96.376  102.452 1.00 42.95  ? 324 GLN A O   1 
ATOM   1883  C CB  . GLN A 1 324 ? 114.291 96.901  99.547  1.00 43.30  ? 324 GLN A CB  1 
ATOM   1884  C CG  . GLN A 1 324 ? 113.218 97.293  100.550 1.00 43.05  ? 324 GLN A CG  1 
ATOM   1885  C CD  . GLN A 1 324 ? 112.473 96.097  101.110 1.00 47.19  ? 324 GLN A CD  1 
ATOM   1886  O OE1 . GLN A 1 324 ? 112.916 94.957  100.977 1.00 48.89  ? 324 GLN A OE1 1 
ATOM   1887  N NE2 . GLN A 1 324 ? 111.334 96.353  101.740 1.00 46.83  ? 324 GLN A NE2 1 
ATOM   1888  N N   . PRO A 1 325 ? 115.928 94.596  101.104 1.00 36.14  ? 325 PRO A N   1 
ATOM   1889  C CA  . PRO A 1 325 ? 116.017 93.698  102.269 1.00 33.43  ? 325 PRO A CA  1 
ATOM   1890  C C   . PRO A 1 325 ? 117.202 93.974  103.178 1.00 33.68  ? 325 PRO A C   1 
ATOM   1891  O O   . PRO A 1 325 ? 117.179 93.554  104.340 1.00 41.68  ? 325 PRO A O   1 
ATOM   1892  C CB  . PRO A 1 325 ? 116.117 92.306  101.632 1.00 39.36  ? 325 PRO A CB  1 
ATOM   1893  C CG  . PRO A 1 325 ? 115.448 92.452  100.327 1.00 36.68  ? 325 PRO A CG  1 
ATOM   1894  C CD  . PRO A 1 325 ? 115.818 93.822  99.852  1.00 36.70  ? 325 PRO A CD  1 
ATOM   1895  N N   . LEU A 1 326 ? 118.236 94.658  102.694 1.00 39.30  ? 326 LEU A N   1 
ATOM   1896  C CA  . LEU A 1 326 ? 119.374 95.015  103.532 1.00 39.13  ? 326 LEU A CA  1 
ATOM   1897  C C   . LEU A 1 326 ? 119.065 96.146  104.502 1.00 37.75  ? 326 LEU A C   1 
ATOM   1898  O O   . LEU A 1 326 ? 119.898 96.445  105.365 1.00 42.01  ? 326 LEU A O   1 
ATOM   1899  C CB  . LEU A 1 326 ? 120.570 95.403  102.659 1.00 31.33  ? 326 LEU A CB  1 
ATOM   1900  C CG  . LEU A 1 326 ? 121.052 94.347  101.664 1.00 29.33  ? 326 LEU A CG  1 
ATOM   1901  C CD1 . LEU A 1 326 ? 122.065 94.947  100.707 1.00 42.37  ? 326 LEU A CD1 1 
ATOM   1902  C CD2 . LEU A 1 326 ? 121.641 93.155  102.396 1.00 37.65  ? 326 LEU A CD2 1 
ATOM   1903  N N   . SER A 1 327 ? 117.903 96.780  104.383 1.00 29.99  ? 327 SER A N   1 
ATOM   1904  C CA  . SER A 1 327 ? 117.564 97.901  105.245 1.00 27.79  ? 327 SER A CA  1 
ATOM   1905  C C   . SER A 1 327 ? 117.182 97.425  106.642 1.00 30.59  ? 327 SER A C   1 
ATOM   1906  O O   . SER A 1 327 ? 116.723 96.297  106.838 1.00 34.13  ? 327 SER A O   1 
ATOM   1907  C CB  . SER A 1 327 ? 116.412 98.706  104.645 1.00 31.49  ? 327 SER A CB  1 
ATOM   1908  O OG  . SER A 1 327 ? 116.689 99.075  103.307 1.00 46.56  ? 327 SER A OG  1 
ATOM   1909  N N   . ARG A 1 328 ? 117.383 98.308  107.621 1.00 26.39  ? 328 ARG A N   1 
ATOM   1910  C CA  . ARG A 1 328 ? 116.902 98.093  108.977 1.00 20.12  ? 328 ARG A CA  1 
ATOM   1911  C C   . ARG A 1 328 ? 115.803 99.062  109.379 1.00 24.09  ? 328 ARG A C   1 
ATOM   1912  O O   . ARG A 1 328 ? 115.141 98.832  110.395 1.00 36.42  ? 328 ARG A O   1 
ATOM   1913  C CB  . ARG A 1 328 ? 118.059 98.199  109.981 1.00 23.36  ? 328 ARG A CB  1 
ATOM   1914  C CG  . ARG A 1 328 ? 119.015 97.018  109.941 1.00 25.43  ? 328 ARG A CG  1 
ATOM   1915  C CD  . ARG A 1 328 ? 120.019 97.071  111.079 1.00 23.00  ? 328 ARG A CD  1 
ATOM   1916  N NE  . ARG A 1 328 ? 119.387 96.922  112.384 1.00 26.57  ? 328 ARG A NE  1 
ATOM   1917  C CZ  . ARG A 1 328 ? 119.414 95.811  113.105 1.00 23.99  ? 328 ARG A CZ  1 
ATOM   1918  N NH1 . ARG A 1 328 ? 120.029 94.722  112.674 1.00 21.74  ? 328 ARG A NH1 1 
ATOM   1919  N NH2 . ARG A 1 328 ? 118.809 95.790  114.288 1.00 26.59  ? 328 ARG A NH2 1 
ATOM   1920  N N   . LYS A 1 329 ? 115.599 100.130 108.615 1.00 34.68  ? 329 LYS A N   1 
ATOM   1921  C CA  . LYS A 1 329 ? 114.521 101.084 108.834 1.00 28.90  ? 329 LYS A CA  1 
ATOM   1922  C C   . LYS A 1 329 ? 113.608 101.083 107.617 1.00 36.68  ? 329 LYS A C   1 
ATOM   1923  O O   . LYS A 1 329 ? 114.052 101.383 106.504 1.00 51.16  ? 329 LYS A O   1 
ATOM   1924  C CB  . LYS A 1 329 ? 115.080 102.485 109.081 1.00 33.89  ? 329 LYS A CB  1 
ATOM   1925  C CG  . LYS A 1 329 ? 114.043 103.590 109.081 1.00 33.94  ? 329 LYS A CG  1 
ATOM   1926  C CD  . LYS A 1 329 ? 114.716 104.950 109.155 1.00 37.62  ? 329 LYS A CD  1 
ATOM   1927  C CE  . LYS A 1 329 ? 113.704 106.078 109.107 1.00 42.46  ? 329 LYS A CE  1 
ATOM   1928  N NZ  . LYS A 1 329 ? 114.359 107.411 109.207 1.00 46.47  ? 329 LYS A NZ  1 
ATOM   1929  N N   . PHE A 1 330 ? 112.337 100.749 107.828 1.00 24.67  ? 330 PHE A N   1 
ATOM   1930  C CA  . PHE A 1 330 ? 111.356 100.650 106.753 1.00 31.26  ? 330 PHE A CA  1 
ATOM   1931  C C   . PHE A 1 330 ? 110.291 101.715 106.970 1.00 29.67  ? 330 PHE A C   1 
ATOM   1932  O O   . PHE A 1 330 ? 109.524 101.642 107.936 1.00 36.25  ? 330 PHE A O   1 
ATOM   1933  C CB  . PHE A 1 330 ? 110.729 99.257  106.708 1.00 33.68  ? 330 PHE A CB  1 
ATOM   1934  C CG  . PHE A 1 330 ? 111.731 98.142  106.635 1.00 27.28  ? 330 PHE A CG  1 
ATOM   1935  C CD1 . PHE A 1 330 ? 112.214 97.706  105.414 1.00 33.11  ? 330 PHE A CD1 1 
ATOM   1936  C CD2 . PHE A 1 330 ? 112.182 97.524  107.787 1.00 26.24  ? 330 PHE A CD2 1 
ATOM   1937  C CE1 . PHE A 1 330 ? 113.132 96.679  105.344 1.00 33.68  ? 330 PHE A CE1 1 
ATOM   1938  C CE2 . PHE A 1 330 ? 113.100 96.496  107.724 1.00 32.94  ? 330 PHE A CE2 1 
ATOM   1939  C CZ  . PHE A 1 330 ? 113.575 96.073  106.501 1.00 36.60  ? 330 PHE A CZ  1 
ATOM   1940  N N   . THR A 1 331 ? 110.239 102.696 106.074 1.00 32.77  ? 331 THR A N   1 
ATOM   1941  C CA  . THR A 1 331 ? 109.234 103.747 106.168 1.00 32.74  ? 331 THR A CA  1 
ATOM   1942  C C   . THR A 1 331 ? 107.861 103.175 105.841 1.00 38.68  ? 331 THR A C   1 
ATOM   1943  O O   . THR A 1 331 ? 107.653 102.624 104.755 1.00 43.71  ? 331 THR A O   1 
ATOM   1944  C CB  . THR A 1 331 ? 109.575 104.896 105.224 1.00 38.80  ? 331 THR A CB  1 
ATOM   1945  O OG1 . THR A 1 331 ? 110.898 105.370 105.503 1.00 43.07  ? 331 THR A OG1 1 
ATOM   1946  C CG2 . THR A 1 331 ? 108.588 106.037 105.402 1.00 40.52  ? 331 THR A CG2 1 
ATOM   1947  N N   . GLU A 1 332 ? 106.924 103.303 106.780 1.00 32.28  ? 332 GLU A N   1 
ATOM   1948  C CA  . GLU A 1 332 ? 105.577 102.783 106.583 1.00 28.43  ? 332 GLU A CA  1 
ATOM   1949  C C   . GLU A 1 332 ? 104.715 103.751 105.779 1.00 25.51  ? 332 GLU A C   1 
ATOM   1950  O O   . GLU A 1 332 ? 104.197 103.389 104.718 1.00 28.10  ? 332 GLU A O   1 
ATOM   1951  C CB  . GLU A 1 332 ? 104.929 102.480 107.936 1.00 27.83  ? 332 GLU A CB  1 
ATOM   1952  C CG  . GLU A 1 332 ? 103.792 101.476 107.863 1.00 29.22  ? 332 GLU A CG  1 
ATOM   1953  C CD  . GLU A 1 332 ? 102.873 101.548 109.065 1.00 35.40  ? 332 GLU A CD  1 
ATOM   1954  O OE1 . GLU A 1 332 ? 101.639 101.545 108.872 1.00 39.94  ? 332 GLU A OE1 1 
ATOM   1955  O OE2 . GLU A 1 332 ? 103.384 101.606 110.202 1.00 34.96  ? 332 GLU A OE2 1 
ATOM   1956  N N   . TRP A 1 333 ? 104.551 104.978 106.268 1.00 26.58  ? 333 TRP A N   1 
ATOM   1957  C CA  . TRP A 1 333 ? 103.889 106.020 105.498 1.00 24.22  ? 333 TRP A CA  1 
ATOM   1958  C C   . TRP A 1 333 ? 104.396 107.376 105.963 1.00 22.59  ? 333 TRP A C   1 
ATOM   1959  O O   . TRP A 1 333 ? 104.688 107.582 107.144 1.00 29.47  ? 333 TRP A O   1 
ATOM   1960  C CB  . TRP A 1 333 ? 102.360 105.940 105.613 1.00 20.15  ? 333 TRP A CB  1 
ATOM   1961  C CG  . TRP A 1 333 ? 101.811 105.960 107.010 1.00 12.97  ? 333 TRP A CG  1 
ATOM   1962  C CD1 . TRP A 1 333 ? 101.400 104.886 107.742 1.00 21.64  ? 333 TRP A CD1 1 
ATOM   1963  C CD2 . TRP A 1 333 ? 101.563 107.116 107.823 1.00 18.46  ? 333 TRP A CD2 1 
ATOM   1964  N NE1 . TRP A 1 333 ? 100.936 105.296 108.967 1.00 24.61  ? 333 TRP A NE1 1 
ATOM   1965  C CE2 . TRP A 1 333 ? 101.023 106.661 109.041 1.00 23.46  ? 333 TRP A CE2 1 
ATOM   1966  C CE3 . TRP A 1 333 ? 101.753 108.489 107.642 1.00 23.27  ? 333 TRP A CE3 1 
ATOM   1967  C CZ2 . TRP A 1 333 ? 100.673 107.528 110.073 1.00 17.87  ? 333 TRP A CZ2 1 
ATOM   1968  C CZ3 . TRP A 1 333 ? 101.408 109.347 108.669 1.00 20.54  ? 333 TRP A CZ3 1 
ATOM   1969  C CH2 . TRP A 1 333 ? 100.874 108.864 109.868 1.00 11.85  ? 333 TRP A CH2 1 
ATOM   1970  N N   . CYS A 1 334 ? 104.507 108.299 105.011 1.00 28.07  ? 334 CYS A N   1 
ATOM   1971  C CA  . CYS A 1 334 ? 104.960 109.654 105.288 1.00 25.65  ? 334 CYS A CA  1 
ATOM   1972  C C   . CYS A 1 334 ? 103.867 110.628 104.879 1.00 29.16  ? 334 CYS A C   1 
ATOM   1973  O O   . CYS A 1 334 ? 103.369 110.567 103.751 1.00 34.18  ? 334 CYS A O   1 
ATOM   1974  C CB  . CYS A 1 334 ? 106.262 109.968 104.542 1.00 29.14  ? 334 CYS A CB  1 
ATOM   1975  S SG  . CYS A 1 334 ? 106.839 111.670 104.723 1.00 49.79  ? 334 CYS A SG  1 
ATOM   1976  N N   . TYR A 1 335 ? 103.497 111.519 105.795 1.00 20.13  ? 335 TYR A N   1 
ATOM   1977  C CA  . TYR A 1 335 ? 102.428 112.483 105.545 1.00 22.06  ? 335 TYR A CA  1 
ATOM   1978  C C   . TYR A 1 335 ? 102.869 113.825 106.108 1.00 24.21  ? 335 TYR A C   1 
ATOM   1979  O O   . TYR A 1 335 ? 102.750 114.060 107.314 1.00 29.01  ? 335 TYR A O   1 
ATOM   1980  C CB  . TYR A 1 335 ? 101.117 112.021 106.176 1.00 24.05  ? 335 TYR A CB  1 
ATOM   1981  C CG  . TYR A 1 335 ? 99.917  112.863 105.808 1.00 28.17  ? 335 TYR A CG  1 
ATOM   1982  C CD1 . TYR A 1 335 ? 99.153  112.565 104.688 1.00 31.73  ? 335 TYR A CD1 1 
ATOM   1983  C CD2 . TYR A 1 335 ? 99.537  113.944 106.590 1.00 21.26  ? 335 TYR A CD2 1 
ATOM   1984  C CE1 . TYR A 1 335 ? 98.053  113.328 104.351 1.00 22.61  ? 335 TYR A CE1 1 
ATOM   1985  C CE2 . TYR A 1 335 ? 98.437  114.712 106.261 1.00 19.05  ? 335 TYR A CE2 1 
ATOM   1986  C CZ  . TYR A 1 335 ? 97.699  114.399 105.141 1.00 19.63  ? 335 TYR A CZ  1 
ATOM   1987  O OH  . TYR A 1 335 ? 96.603  115.161 104.811 1.00 28.79  ? 335 TYR A OH  1 
ATOM   1988  N N   . GLY A 1 336 ? 103.369 114.699 105.240 1.00 18.62  ? 336 GLY A N   1 
ATOM   1989  C CA  . GLY A 1 336 ? 103.900 115.971 105.662 1.00 21.21  ? 336 GLY A CA  1 
ATOM   1990  C C   . GLY A 1 336 ? 105.113 115.807 106.554 1.00 29.94  ? 336 GLY A C   1 
ATOM   1991  O O   . GLY A 1 336 ? 106.054 115.074 106.234 1.00 34.68  ? 336 GLY A O   1 
ATOM   1992  N N   . PRO A 1 337 ? 105.114 116.493 107.701 1.00 22.23  ? 337 PRO A N   1 
ATOM   1993  C CA  . PRO A 1 337 ? 106.240 116.373 108.636 1.00 24.71  ? 337 PRO A CA  1 
ATOM   1994  C C   . PRO A 1 337 ? 106.227 115.097 109.459 1.00 31.53  ? 337 PRO A C   1 
ATOM   1995  O O   . PRO A 1 337 ? 107.202 114.834 110.172 1.00 36.71  ? 337 PRO A O   1 
ATOM   1996  C CB  . PRO A 1 337 ? 106.068 117.604 109.532 1.00 21.76  ? 337 PRO A CB  1 
ATOM   1997  C CG  . PRO A 1 337 ? 104.597 117.810 109.561 1.00 22.32  ? 337 PRO A CG  1 
ATOM   1998  C CD  . PRO A 1 337 ? 104.107 117.456 108.177 1.00 23.54  ? 337 PRO A CD  1 
ATOM   1999  N N   . VAL A 1 338 ? 105.167 114.298 109.386 1.00 29.19  ? 338 VAL A N   1 
ATOM   2000  C CA  . VAL A 1 338 ? 105.023 113.097 110.199 1.00 28.01  ? 338 VAL A CA  1 
ATOM   2001  C C   . VAL A 1 338 ? 105.473 111.893 109.385 1.00 25.79  ? 338 VAL A C   1 
ATOM   2002  O O   . VAL A 1 338 ? 104.926 111.619 108.309 1.00 29.69  ? 338 VAL A O   1 
ATOM   2003  C CB  . VAL A 1 338 ? 103.574 112.923 110.682 1.00 18.44  ? 338 VAL A CB  1 
ATOM   2004  C CG1 . VAL A 1 338 ? 103.470 111.740 111.626 1.00 28.17  ? 338 VAL A CG1 1 
ATOM   2005  C CG2 . VAL A 1 338 ? 103.091 114.192 111.359 1.00 24.17  ? 338 VAL A CG2 1 
ATOM   2006  N N   . ARG A 1 339 ? 106.466 111.175 109.898 1.00 15.98  ? 339 ARG A N   1 
ATOM   2007  C CA  . ARG A 1 339 ? 106.967 109.958 109.283 1.00 17.89  ? 339 ARG A CA  1 
ATOM   2008  C C   . ARG A 1 339 ? 106.804 108.786 110.241 1.00 18.72  ? 339 ARG A C   1 
ATOM   2009  O O   . ARG A 1 339 ? 107.054 108.906 111.443 1.00 34.91  ? 339 ARG A O   1 
ATOM   2010  C CB  . ARG A 1 339 ? 108.440 110.099 108.890 1.00 23.10  ? 339 ARG A CB  1 
ATOM   2011  C CG  . ARG A 1 339 ? 108.717 111.201 107.885 1.00 34.90  ? 339 ARG A CG  1 
ATOM   2012  C CD  . ARG A 1 339 ? 110.182 111.219 107.485 1.00 30.70  ? 339 ARG A CD  1 
ATOM   2013  N NE  . ARG A 1 339 ? 110.557 110.022 106.743 1.00 27.83  ? 339 ARG A NE  1 
ATOM   2014  C CZ  . ARG A 1 339 ? 110.381 109.863 105.438 1.00 33.64  ? 339 ARG A CZ  1 
ATOM   2015  N NH1 . ARG A 1 339 ? 109.828 110.807 104.695 1.00 27.71  ? 339 ARG A NH1 1 
ATOM   2016  N NH2 . ARG A 1 339 ? 110.767 108.726 104.865 1.00 35.16  ? 339 ARG A NH2 1 
ATOM   2017  N N   . VAL A 1 340 ? 106.379 107.651 109.697 1.00 7.54   ? 340 VAL A N   1 
ATOM   2018  C CA  . VAL A 1 340 ? 106.233 106.414 110.454 1.00 6.06   ? 340 VAL A CA  1 
ATOM   2019  C C   . VAL A 1 340 ? 107.170 105.380 109.851 1.00 27.38  ? 340 VAL A C   1 
ATOM   2020  O O   . VAL A 1 340 ? 107.044 105.034 108.671 1.00 36.44  ? 340 VAL A O   1 
ATOM   2021  C CB  . VAL A 1 340 ? 104.780 105.910 110.449 1.00 6.55   ? 340 VAL A CB  1 
ATOM   2022  C CG1 . VAL A 1 340 ? 104.698 104.538 111.087 1.00 20.20  ? 340 VAL A CG1 1 
ATOM   2023  C CG2 . VAL A 1 340 ? 103.891 106.888 111.182 1.00 22.09  ? 340 VAL A CG2 1 
ATOM   2024  N N   . SER A 1 341 ? 108.103 104.888 110.660 1.00 21.29  ? 341 SER A N   1 
ATOM   2025  C CA  . SER A 1 341 ? 109.136 103.976 110.196 1.00 17.12  ? 341 SER A CA  1 
ATOM   2026  C C   . SER A 1 341 ? 109.181 102.747 111.088 1.00 14.51  ? 341 SER A C   1 
ATOM   2027  O O   . SER A 1 341 ? 109.025 102.847 112.308 1.00 22.59  ? 341 SER A O   1 
ATOM   2028  C CB  . SER A 1 341 ? 110.505 104.659 110.179 1.00 27.29  ? 341 SER A CB  1 
ATOM   2029  O OG  . SER A 1 341 ? 110.493 105.795 109.334 1.00 39.25  ? 341 SER A OG  1 
ATOM   2030  N N   . LEU A 1 342 ? 109.392 101.589 110.471 1.00 24.28  ? 342 LEU A N   1 
ATOM   2031  C CA  . LEU A 1 342 ? 109.543 100.334 111.194 1.00 14.36  ? 342 LEU A CA  1 
ATOM   2032  C C   . LEU A 1 342 ? 111.027 100.044 111.374 1.00 22.01  ? 342 LEU A C   1 
ATOM   2033  O O   . LEU A 1 342 ? 111.732 99.765  110.399 1.00 39.37  ? 342 LEU A O   1 
ATOM   2034  C CB  . LEU A 1 342 ? 108.859 99.191  110.447 1.00 19.82  ? 342 LEU A CB  1 
ATOM   2035  C CG  . LEU A 1 342 ? 107.419 98.840  110.825 1.00 19.40  ? 342 LEU A CG  1 
ATOM   2036  C CD1 . LEU A 1 342 ? 106.557 100.084 110.947 1.00 26.18  ? 342 LEU A CD1 1 
ATOM   2037  C CD2 . LEU A 1 342 ? 106.831 97.880  109.807 1.00 29.82  ? 342 LEU A CD2 1 
ATOM   2038  N N   . TYR A 1 343 ? 111.497 100.107 112.615 1.00 12.85  ? 343 TYR A N   1 
ATOM   2039  C CA  . TYR A 1 343 ? 112.897 99.872  112.936 1.00 8.69   ? 343 TYR A CA  1 
ATOM   2040  C C   . TYR A 1 343 ? 113.084 98.427  113.373 1.00 21.05  ? 343 TYR A C   1 
ATOM   2041  O O   . TYR A 1 343 ? 112.326 97.924  114.207 1.00 34.54  ? 343 TYR A O   1 
ATOM   2042  C CB  . TYR A 1 343 ? 113.369 100.818 114.039 1.00 13.99  ? 343 TYR A CB  1 
ATOM   2043  C CG  . TYR A 1 343 ? 113.603 102.237 113.582 1.00 11.98  ? 343 TYR A CG  1 
ATOM   2044  C CD1 . TYR A 1 343 ? 112.571 103.163 113.575 1.00 7.74   ? 343 TYR A CD1 1 
ATOM   2045  C CD2 . TYR A 1 343 ? 114.858 102.652 113.162 1.00 20.67  ? 343 TYR A CD2 1 
ATOM   2046  C CE1 . TYR A 1 343 ? 112.782 104.462 113.161 1.00 16.75  ? 343 TYR A CE1 1 
ATOM   2047  C CE2 . TYR A 1 343 ? 115.078 103.949 112.747 1.00 23.02  ? 343 TYR A CE2 1 
ATOM   2048  C CZ  . TYR A 1 343 ? 114.037 104.849 112.748 1.00 16.32  ? 343 TYR A CZ  1 
ATOM   2049  O OH  . TYR A 1 343 ? 114.253 106.143 112.334 1.00 24.66  ? 343 TYR A OH  1 
ATOM   2050  N N   . ASP A 1 344 ? 114.093 97.767  112.812 1.00 22.61  ? 344 ASP A N   1 
ATOM   2051  C CA  . ASP A 1 344 ? 114.376 96.382  113.165 1.00 20.89  ? 344 ASP A CA  1 
ATOM   2052  C C   . ASP A 1 344 ? 115.011 96.325  114.550 1.00 21.95  ? 344 ASP A C   1 
ATOM   2053  O O   . ASP A 1 344 ? 115.949 97.073  114.842 1.00 34.58  ? 344 ASP A O   1 
ATOM   2054  C CB  . ASP A 1 344 ? 115.296 95.751  112.123 1.00 25.13  ? 344 ASP A CB  1 
ATOM   2055  C CG  . ASP A 1 344 ? 115.457 94.254  112.311 1.00 33.54  ? 344 ASP A CG  1 
ATOM   2056  O OD1 . ASP A 1 344 ? 114.872 93.697  113.263 1.00 36.07  ? 344 ASP A OD1 1 
ATOM   2057  O OD2 . ASP A 1 344 ? 116.177 93.630  111.503 1.00 36.43  ? 344 ASP A OD2 1 
ATOM   2058  N N   . LEU A 1 345 ? 114.497 95.441  115.401 1.00 16.13  ? 345 LEU A N   1 
ATOM   2059  C CA  . LEU A 1 345 ? 115.006 95.271  116.754 1.00 15.45  ? 345 LEU A CA  1 
ATOM   2060  C C   . LEU A 1 345 ? 115.915 94.060  116.906 1.00 24.19  ? 345 LEU A C   1 
ATOM   2061  O O   . LEU A 1 345 ? 116.252 93.700  118.039 1.00 26.97  ? 345 LEU A O   1 
ATOM   2062  C CB  . LEU A 1 345 ? 113.847 95.159  117.748 1.00 13.61  ? 345 LEU A CB  1 
ATOM   2063  C CG  . LEU A 1 345 ? 113.035 96.423  118.015 1.00 16.07  ? 345 LEU A CG  1 
ATOM   2064  C CD1 . LEU A 1 345 ? 112.209 96.256  119.276 1.00 27.35  ? 345 LEU A CD1 1 
ATOM   2065  C CD2 . LEU A 1 345 ? 113.943 97.636  118.124 1.00 14.07  ? 345 LEU A CD2 1 
ATOM   2066  N N   . SER A 1 346 ? 116.305 93.417  115.808 1.00 22.14  ? 346 SER A N   1 
ATOM   2067  C CA  . SER A 1 346 ? 117.194 92.268  115.898 1.00 19.11  ? 346 SER A CA  1 
ATOM   2068  C C   . SER A 1 346 ? 118.528 92.683  116.504 1.00 24.44  ? 346 SER A C   1 
ATOM   2069  O O   . SER A 1 346 ? 119.142 93.661  116.070 1.00 31.30  ? 346 SER A O   1 
ATOM   2070  C CB  . SER A 1 346 ? 117.403 91.651  114.516 1.00 24.27  ? 346 SER A CB  1 
ATOM   2071  O OG  . SER A 1 346 ? 118.279 90.539  114.581 1.00 32.76  ? 346 SER A OG  1 
ATOM   2072  N N   . SER A 1 347 ? 118.960 91.941  117.526 1.00 28.19  ? 347 SER A N   1 
ATOM   2073  C CA  . SER A 1 347 ? 120.199 92.206  118.252 1.00 19.20  ? 347 SER A CA  1 
ATOM   2074  C C   . SER A 1 347 ? 120.189 93.580  118.914 1.00 19.92  ? 347 SER A C   1 
ATOM   2075  O O   . SER A 1 347 ? 121.232 94.058  119.368 1.00 25.90  ? 347 SER A O   1 
ATOM   2076  C CB  . SER A 1 347 ? 121.409 92.078  117.323 1.00 18.95  ? 347 SER A CB  1 
ATOM   2077  O OG  . SER A 1 347 ? 121.629 93.279  116.606 1.00 23.40  ? 347 SER A OG  1 
ATOM   2078  N N   . VAL A 1 348 ? 119.023 94.217  118.981 1.00 25.44  ? 348 VAL A N   1 
ATOM   2079  C CA  . VAL A 1 348 ? 118.905 95.531  119.607 1.00 20.93  ? 348 VAL A CA  1 
ATOM   2080  C C   . VAL A 1 348 ? 118.031 95.476  120.853 1.00 18.60  ? 348 VAL A C   1 
ATOM   2081  O O   . VAL A 1 348 ? 118.360 96.083  121.875 1.00 21.71  ? 348 VAL A O   1 
ATOM   2082  C CB  . VAL A 1 348 ? 118.366 96.552  118.587 1.00 17.73  ? 348 VAL A CB  1 
ATOM   2083  C CG1 . VAL A 1 348 ? 118.088 97.878  119.263 1.00 10.13  ? 348 VAL A CG1 1 
ATOM   2084  C CG2 . VAL A 1 348 ? 119.355 96.735  117.452 1.00 30.57  ? 348 VAL A CG2 1 
ATOM   2085  N N   . ASP A 1 349 ? 116.914 94.757  120.786 1.00 20.10  ? 349 ASP A N   1 
ATOM   2086  C CA  . ASP A 1 349 ? 116.039 94.626  121.942 1.00 22.30  ? 349 ASP A CA  1 
ATOM   2087  C C   . ASP A 1 349 ? 116.758 93.904  123.073 1.00 32.97  ? 349 ASP A C   1 
ATOM   2088  O O   . ASP A 1 349 ? 117.537 92.976  122.844 1.00 41.87  ? 349 ASP A O   1 
ATOM   2089  C CB  . ASP A 1 349 ? 114.767 93.871  121.559 1.00 24.16  ? 349 ASP A CB  1 
ATOM   2090  C CG  . ASP A 1 349 ? 113.706 93.934  122.636 1.00 38.62  ? 349 ASP A CG  1 
ATOM   2091  O OD1 . ASP A 1 349 ? 113.796 94.822  123.509 1.00 37.41  ? 349 ASP A OD1 1 
ATOM   2092  O OD2 . ASP A 1 349 ? 112.782 93.095  122.612 1.00 36.47  ? 349 ASP A OD2 1 
ATOM   2093  N N   . SER A 1 350 ? 116.486 94.334  124.305 1.00 24.50  ? 350 SER A N   1 
ATOM   2094  C CA  . SER A 1 350 ? 117.152 93.769  125.473 1.00 21.61  ? 350 SER A CA  1 
ATOM   2095  C C   . SER A 1 350 ? 116.621 92.396  125.859 1.00 22.75  ? 350 SER A C   1 
ATOM   2096  O O   . SER A 1 350 ? 117.106 91.825  126.841 1.00 25.93  ? 350 SER A O   1 
ATOM   2097  C CB  . SER A 1 350 ? 117.023 94.722  126.661 1.00 26.36  ? 350 SER A CB  1 
ATOM   2098  O OG  . SER A 1 350 ? 115.674 95.103  126.864 1.00 34.67  ? 350 SER A OG  1 
ATOM   2099  N N   . TRP A 1 351 ? 115.641 91.861  125.127 1.00 28.83  ? 351 TRP A N   1 
ATOM   2100  C CA  . TRP A 1 351 ? 115.136 90.526  125.431 1.00 33.91  ? 351 TRP A CA  1 
ATOM   2101  C C   . TRP A 1 351 ? 116.216 89.467  125.257 1.00 36.08  ? 351 TRP A C   1 
ATOM   2102  O O   . TRP A 1 351 ? 116.270 88.504  126.029 1.00 42.84  ? 351 TRP A O   1 
ATOM   2103  C CB  . TRP A 1 351 ? 113.929 90.208  124.547 1.00 37.38  ? 351 TRP A CB  1 
ATOM   2104  C CG  . TRP A 1 351 ? 113.636 88.744  124.431 1.00 41.58  ? 351 TRP A CG  1 
ATOM   2105  C CD1 . TRP A 1 351 ? 112.841 88.001  125.254 1.00 41.82  ? 351 TRP A CD1 1 
ATOM   2106  C CD2 . TRP A 1 351 ? 114.131 87.845  123.432 1.00 39.87  ? 351 TRP A CD2 1 
ATOM   2107  N NE1 . TRP A 1 351 ? 112.813 86.695  124.831 1.00 40.34  ? 351 TRP A NE1 1 
ATOM   2108  C CE2 . TRP A 1 351 ? 113.597 86.572  123.715 1.00 41.95  ? 351 TRP A CE2 1 
ATOM   2109  C CE3 . TRP A 1 351 ? 114.976 87.992  122.328 1.00 38.23  ? 351 TRP A CE3 1 
ATOM   2110  C CZ2 . TRP A 1 351 ? 113.880 85.455  122.934 1.00 40.95  ? 351 TRP A CZ2 1 
ATOM   2111  C CZ3 . TRP A 1 351 ? 115.256 86.881  121.555 1.00 41.86  ? 351 TRP A CZ3 1 
ATOM   2112  C CH2 . TRP A 1 351 ? 114.710 85.629  121.861 1.00 42.46  ? 351 TRP A CH2 1 
ATOM   2113  N N   . GLU A 1 352 ? 117.080 89.626  124.259 1.00 29.73  ? 352 GLU A N   1 
ATOM   2114  C CA  . GLU A 1 352 ? 118.165 88.691  124.000 1.00 31.77  ? 352 GLU A CA  1 
ATOM   2115  C C   . GLU A 1 352 ? 119.418 89.127  124.748 1.00 34.47  ? 352 GLU A C   1 
ATOM   2116  O O   . GLU A 1 352 ? 119.691 90.323  124.880 1.00 38.63  ? 352 GLU A O   1 
ATOM   2117  C CB  . GLU A 1 352 ? 118.456 88.596  122.502 1.00 29.11  ? 352 GLU A CB  1 
ATOM   2118  C CG  . GLU A 1 352 ? 118.322 89.915  121.760 1.00 32.94  ? 352 GLU A CG  1 
ATOM   2119  C CD  . GLU A 1 352 ? 118.585 89.778  120.274 1.00 39.98  ? 352 GLU A CD  1 
ATOM   2120  O OE1 . GLU A 1 352 ? 119.678 89.299  119.904 1.00 39.31  ? 352 GLU A OE1 1 
ATOM   2121  O OE2 . GLU A 1 352 ? 117.698 90.146  119.476 1.00 36.80  ? 352 GLU A OE2 1 
ATOM   2122  N N   . LYS A 1 353 ? 120.173 88.148  125.238 1.00 26.92  ? 353 LYS A N   1 
ATOM   2123  C CA  . LYS A 1 353 ? 121.384 88.438  125.989 1.00 22.34  ? 353 LYS A CA  1 
ATOM   2124  C C   . LYS A 1 353 ? 122.447 89.057  125.088 1.00 25.26  ? 353 LYS A C   1 
ATOM   2125  O O   . LYS A 1 353 ? 122.497 88.803  123.882 1.00 23.65  ? 353 LYS A O   1 
ATOM   2126  C CB  . LYS A 1 353 ? 121.927 87.165  126.639 1.00 24.15  ? 353 LYS A CB  1 
ATOM   2127  N N   . ASN A 1 354 ? 123.304 89.881  125.698 1.00 28.25  ? 354 ASN A N   1 
ATOM   2128  C CA  . ASN A 1 354 ? 124.391 90.564  124.994 1.00 21.91  ? 354 ASN A CA  1 
ATOM   2129  C C   . ASN A 1 354 ? 123.856 91.408  123.839 1.00 28.31  ? 354 ASN A C   1 
ATOM   2130  O O   . ASN A 1 354 ? 124.424 91.435  122.746 1.00 28.60  ? 354 ASN A O   1 
ATOM   2131  C CB  . ASN A 1 354 ? 125.446 89.567  124.508 1.00 21.22  ? 354 ASN A CB  1 
ATOM   2132  C CG  . ASN A 1 354 ? 126.739 90.239  124.086 1.00 26.88  ? 354 ASN A CG  1 
ATOM   2133  O OD1 . ASN A 1 354 ? 127.228 90.030  122.976 1.00 28.07  ? 354 ASN A OD1 1 
ATOM   2134  N ND2 . ASN A 1 354 ? 127.298 91.054  124.973 1.00 22.06  ? 354 ASN A ND2 1 
ATOM   2135  N N   . SER A 1 355 ? 122.748 92.100  124.081 1.00 30.71  ? 355 SER A N   1 
ATOM   2136  C CA  . SER A 1 355 ? 122.151 92.952  123.067 1.00 18.62  ? 355 SER A CA  1 
ATOM   2137  C C   . SER A 1 355 ? 122.863 94.299  123.010 1.00 14.81  ? 355 SER A C   1 
ATOM   2138  O O   . SER A 1 355 ? 123.749 94.599  123.813 1.00 28.38  ? 355 SER A O   1 
ATOM   2139  C CB  . SER A 1 355 ? 120.664 93.159  123.348 1.00 24.39  ? 355 SER A CB  1 
ATOM   2140  O OG  . SER A 1 355 ? 120.438 93.429  124.720 1.00 30.62  ? 355 SER A OG  1 
ATOM   2141  N N   . VAL A 1 356 ? 122.460 95.118  122.035 1.00 0.35   ? 356 VAL A N   1 
ATOM   2142  C CA  . VAL A 1 356 ? 123.065 96.437  121.870 1.00 0.00   ? 356 VAL A CA  1 
ATOM   2143  C C   . VAL A 1 356 ? 122.755 97.324  123.069 1.00 15.80  ? 356 VAL A C   1 
ATOM   2144  O O   . VAL A 1 356 ? 123.615 98.076  123.543 1.00 33.37  ? 356 VAL A O   1 
ATOM   2145  C CB  . VAL A 1 356 ? 122.597 97.077  120.549 1.00 7.43   ? 356 VAL A CB  1 
ATOM   2146  C CG1 . VAL A 1 356 ? 122.881 98.562  120.546 1.00 8.53   ? 356 VAL A CG1 1 
ATOM   2147  C CG2 . VAL A 1 356 ? 123.294 96.418  119.375 1.00 27.67  ? 356 VAL A CG2 1 
ATOM   2148  N N   . LEU A 1 357 ? 121.526 97.246  123.583 1.00 16.43  ? 357 LEU A N   1 
ATOM   2149  C CA  . LEU A 1 357 ? 121.148 98.077  124.723 1.00 10.18  ? 357 LEU A CA  1 
ATOM   2150  C C   . LEU A 1 357 ? 121.970 97.735  125.959 1.00 15.61  ? 357 LEU A C   1 
ATOM   2151  O O   . LEU A 1 357 ? 122.387 98.632  126.700 1.00 24.26  ? 357 LEU A O   1 
ATOM   2152  C CB  . LEU A 1 357 ? 119.656 97.924  125.013 1.00 10.37  ? 357 LEU A CB  1 
ATOM   2153  C CG  . LEU A 1 357 ? 118.707 98.693  124.094 1.00 16.52  ? 357 LEU A CG  1 
ATOM   2154  C CD1 . LEU A 1 357 ? 117.268 98.499  124.537 1.00 15.18  ? 357 LEU A CD1 1 
ATOM   2155  C CD2 . LEU A 1 357 ? 119.068 100.168 124.066 1.00 20.56  ? 357 LEU A CD2 1 
ATOM   2156  N N   . GLU A 1 358 ? 122.210 96.445  126.201 1.00 20.26  ? 358 GLU A N   1 
ATOM   2157  C CA  . GLU A 1 358 ? 123.009 96.047  127.355 1.00 15.98  ? 358 GLU A CA  1 
ATOM   2158  C C   . GLU A 1 358 ? 124.470 96.443  127.180 1.00 5.69   ? 358 GLU A C   1 
ATOM   2159  O O   . GLU A 1 358 ? 125.137 96.821  128.150 1.00 24.20  ? 358 GLU A O   1 
ATOM   2160  C CB  . GLU A 1 358 ? 122.875 94.542  127.585 1.00 17.58  ? 358 GLU A CB  1 
ATOM   2161  C CG  . GLU A 1 358 ? 124.150 93.850  128.033 1.00 25.84  ? 358 GLU A CG  1 
ATOM   2162  C CD  . GLU A 1 358 ? 123.988 92.347  128.141 1.00 36.22  ? 358 GLU A CD  1 
ATOM   2163  O OE1 . GLU A 1 358 ? 122.877 91.847  127.865 1.00 36.87  ? 358 GLU A OE1 1 
ATOM   2164  O OE2 . GLU A 1 358 ? 124.971 91.664  128.499 1.00 33.91  ? 358 GLU A OE2 1 
ATOM   2165  N N   . ILE A 1 359 ? 124.981 96.373  125.949 1.00 10.65  ? 359 ILE A N   1 
ATOM   2166  C CA  . ILE A 1 359 ? 126.385 96.695  125.698 1.00 11.94  ? 359 ILE A CA  1 
ATOM   2167  C C   . ILE A 1 359 ? 126.656 98.168  125.984 1.00 8.71   ? 359 ILE A C   1 
ATOM   2168  O O   . ILE A 1 359 ? 127.668 98.523  126.600 1.00 23.50  ? 359 ILE A O   1 
ATOM   2169  C CB  . ILE A 1 359 ? 126.771 96.318  124.257 1.00 0.00   ? 359 ILE A CB  1 
ATOM   2170  C CG1 . ILE A 1 359 ? 126.895 94.801  124.121 1.00 2.28   ? 359 ILE A CG1 1 
ATOM   2171  C CG2 . ILE A 1 359 ? 128.068 96.988  123.856 1.00 2.58   ? 359 ILE A CG2 1 
ATOM   2172  C CD1 . ILE A 1 359 ? 126.984 94.329  122.695 1.00 4.96   ? 359 ILE A CD1 1 
ATOM   2173  N N   . ILE A 1 360 ? 125.755 99.048  125.541 1.00 5.73   ? 360 ILE A N   1 
ATOM   2174  C CA  . ILE A 1 360 ? 125.959 100.481 125.736 1.00 10.64  ? 360 ILE A CA  1 
ATOM   2175  C C   . ILE A 1 360 ? 125.964 100.826 127.219 1.00 18.14  ? 360 ILE A C   1 
ATOM   2176  O O   . ILE A 1 360 ? 126.808 101.597 127.691 1.00 24.22  ? 360 ILE A O   1 
ATOM   2177  C CB  . ILE A 1 360 ? 124.886 101.286 124.981 1.00 11.03  ? 360 ILE A CB  1 
ATOM   2178  C CG1 . ILE A 1 360 ? 124.932 100.978 123.487 1.00 8.18   ? 360 ILE A CG1 1 
ATOM   2179  C CG2 . ILE A 1 360 ? 125.075 102.773 125.214 1.00 15.26  ? 360 ILE A CG2 1 
ATOM   2180  C CD1 . ILE A 1 360 ? 123.646 101.306 122.768 1.00 8.31   ? 360 ILE A CD1 1 
ATOM   2181  N N   . ALA A 1 361 ? 125.024 100.260 127.978 1.00 21.96  ? 361 ALA A N   1 
ATOM   2182  C CA  . ALA A 1 361 ? 124.887 100.632 129.381 1.00 19.80  ? 361 ALA A CA  1 
ATOM   2183  C C   . ALA A 1 361 ? 126.024 100.073 130.226 1.00 22.06  ? 361 ALA A C   1 
ATOM   2184  O O   . ALA A 1 361 ? 126.533 100.758 131.120 1.00 28.88  ? 361 ALA A O   1 
ATOM   2185  C CB  . ALA A 1 361 ? 123.539 100.156 129.918 1.00 17.07  ? 361 ALA A CB  1 
ATOM   2186  N N   . PHE A 1 362 ? 126.439 98.839  129.962 1.00 16.98  ? 362 PHE A N   1 
ATOM   2187  C CA  . PHE A 1 362 ? 127.397 98.159  130.824 1.00 17.26  ? 362 PHE A CA  1 
ATOM   2188  C C   . PHE A 1 362 ? 128.744 97.908  130.167 1.00 15.08  ? 362 PHE A C   1 
ATOM   2189  O O   . PHE A 1 362 ? 129.773 98.310  130.716 1.00 29.14  ? 362 PHE A O   1 
ATOM   2190  C CB  . PHE A 1 362 ? 126.808 96.826  131.305 1.00 21.09  ? 362 PHE A CB  1 
ATOM   2191  C CG  . PHE A 1 362 ? 125.463 96.963  131.959 1.00 23.48  ? 362 PHE A CG  1 
ATOM   2192  C CD1 . PHE A 1 362 ? 125.321 97.671  133.140 1.00 22.70  ? 362 PHE A CD1 1 
ATOM   2193  C CD2 . PHE A 1 362 ? 124.340 96.384  131.393 1.00 22.81  ? 362 PHE A CD2 1 
ATOM   2194  C CE1 . PHE A 1 362 ? 124.086 97.799  133.744 1.00 22.12  ? 362 PHE A CE1 1 
ATOM   2195  C CE2 . PHE A 1 362 ? 123.102 96.509  131.993 1.00 21.72  ? 362 PHE A CE2 1 
ATOM   2196  C CZ  . PHE A 1 362 ? 122.975 97.218  133.169 1.00 23.26  ? 362 PHE A CZ  1 
ATOM   2197  N N   . HIS A 1 363 ? 128.774 97.256  129.005 1.00 11.60  ? 363 HIS A N   1 
ATOM   2198  C CA  . HIS A 1 363 ? 130.032 96.876  128.376 1.00 12.96  ? 363 HIS A CA  1 
ATOM   2199  C C   . HIS A 1 363 ? 130.748 98.033  127.693 1.00 12.65  ? 363 HIS A C   1 
ATOM   2200  O O   . HIS A 1 363 ? 131.975 97.983  127.558 1.00 25.44  ? 363 HIS A O   1 
ATOM   2201  C CB  . HIS A 1 363 ? 129.798 95.756  127.356 1.00 15.51  ? 363 HIS A CB  1 
ATOM   2202  C CG  . HIS A 1 363 ? 129.107 94.556  127.926 1.00 17.98  ? 363 HIS A CG  1 
ATOM   2203  N ND1 . HIS A 1 363 ? 128.551 93.573  127.137 1.00 23.27  ? 363 HIS A ND1 1 
ATOM   2204  C CD2 . HIS A 1 363 ? 128.884 94.180  129.207 1.00 20.17  ? 363 HIS A CD2 1 
ATOM   2205  C CE1 . HIS A 1 363 ? 128.013 92.644  127.907 1.00 19.66  ? 363 HIS A CE1 1 
ATOM   2206  N NE2 . HIS A 1 363 ? 128.201 92.989  129.168 1.00 25.62  ? 363 HIS A NE2 1 
ATOM   2207  N N   . CYS A 1 364 ? 130.026 99.060  127.258 1.00 14.47  ? 364 CYS A N   1 
ATOM   2208  C CA  . CYS A 1 364 ? 130.669 100.215 126.649 1.00 14.61  ? 364 CYS A CA  1 
ATOM   2209  C C   . CYS A 1 364 ? 131.340 101.073 127.715 1.00 19.62  ? 364 CYS A C   1 
ATOM   2210  O O   . CYS A 1 364 ? 130.848 101.192 128.840 1.00 25.04  ? 364 CYS A O   1 
ATOM   2211  C CB  . CYS A 1 364 ? 129.651 101.045 125.869 1.00 19.98  ? 364 CYS A CB  1 
ATOM   2212  S SG  . CYS A 1 364 ? 130.369 102.392 124.903 1.00 31.15  ? 364 CYS A SG  1 
ATOM   2213  N N   . LYS A 1 365 ? 132.475 101.674 127.353 1.00 18.84  ? 365 LYS A N   1 
ATOM   2214  C CA  . LYS A 1 365 ? 133.226 102.521 128.271 1.00 19.98  ? 365 LYS A CA  1 
ATOM   2215  C C   . LYS A 1 365 ? 133.640 103.846 127.641 1.00 24.55  ? 365 LYS A C   1 
ATOM   2216  O O   . LYS A 1 365 ? 134.352 104.626 128.284 1.00 34.19  ? 365 LYS A O   1 
ATOM   2217  C CB  . LYS A 1 365 ? 134.466 101.783 128.788 1.00 22.67  ? 365 LYS A CB  1 
ATOM   2218  C CG  . LYS A 1 365 ? 135.492 101.468 127.714 1.00 27.72  ? 365 LYS A CG  1 
ATOM   2219  C CD  . LYS A 1 365 ? 136.541 100.493 128.221 1.00 26.26  ? 365 LYS A CD  1 
ATOM   2220  C CE  . LYS A 1 365 ? 137.381 101.111 129.326 1.00 28.79  ? 365 LYS A CE  1 
ATOM   2221  N NZ  . LYS A 1 365 ? 138.328 102.131 128.797 1.00 29.22  ? 365 LYS A NZ  1 
ATOM   2222  N N   . SER A 1 366 ? 133.218 104.120 126.410 1.00 15.82  ? 366 SER A N   1 
ATOM   2223  C CA  . SER A 1 366 ? 133.555 105.365 125.746 1.00 18.53  ? 366 SER A CA  1 
ATOM   2224  C C   . SER A 1 366 ? 132.738 106.509 126.335 1.00 26.99  ? 366 SER A C   1 
ATOM   2225  O O   . SER A 1 366 ? 131.666 106.295 126.905 1.00 33.53  ? 366 SER A O   1 
ATOM   2226  C CB  . SER A 1 366 ? 133.305 105.245 124.245 1.00 20.99  ? 366 SER A CB  1 
ATOM   2227  O OG  . SER A 1 366 ? 131.916 105.240 123.971 1.00 21.78  ? 366 SER A OG  1 
ATOM   2228  N N   . PRO A 1 367 ? 133.224 107.749 126.216 1.00 31.54  ? 367 PRO A N   1 
ATOM   2229  C CA  . PRO A 1 367 ? 132.435 108.897 126.691 1.00 30.55  ? 367 PRO A CA  1 
ATOM   2230  C C   . PRO A 1 367 ? 131.204 109.187 125.848 1.00 28.01  ? 367 PRO A C   1 
ATOM   2231  O O   . PRO A 1 367 ? 130.391 110.029 126.249 1.00 23.92  ? 367 PRO A O   1 
ATOM   2232  C CB  . PRO A 1 367 ? 133.433 110.062 126.625 1.00 27.68  ? 367 PRO A CB  1 
ATOM   2233  C CG  . PRO A 1 367 ? 134.785 109.416 126.574 1.00 25.07  ? 367 PRO A CG  1 
ATOM   2234  C CD  . PRO A 1 367 ? 134.580 108.149 125.809 1.00 27.90  ? 367 PRO A CD  1 
ATOM   2235  N N   . ASN A 1 368 ? 131.041 108.527 124.701 1.00 27.15  ? 368 ASN A N   1 
ATOM   2236  C CA  . ASN A 1 368 ? 129.918 108.796 123.813 1.00 26.43  ? 368 ASN A CA  1 
ATOM   2237  C C   . ASN A 1 368 ? 128.693 107.943 124.110 1.00 28.78  ? 368 ASN A C   1 
ATOM   2238  O O   . ASN A 1 368 ? 127.684 108.084 123.411 1.00 38.33  ? 368 ASN A O   1 
ATOM   2239  C CB  . ASN A 1 368 ? 130.336 108.578 122.356 1.00 30.74  ? 368 ASN A CB  1 
ATOM   2240  C CG  . ASN A 1 368 ? 131.235 109.678 121.834 1.00 39.19  ? 368 ASN A CG  1 
ATOM   2241  O OD1 . ASN A 1 368 ? 130.971 110.862 122.040 1.00 42.51  ? 368 ASN A OD1 1 
ATOM   2242  N ND2 . ASN A 1 368 ? 132.307 109.292 121.152 1.00 34.05  ? 368 ASN A ND2 1 
ATOM   2243  N N   . ARG A 1 369 ? 128.749 107.067 125.117 1.00 19.48  ? 369 ARG A N   1 
ATOM   2244  C CA  . ARG A 1 369 ? 127.648 106.137 125.343 1.00 13.99  ? 369 ARG A CA  1 
ATOM   2245  C C   . ARG A 1 369 ? 126.364 106.840 125.760 1.00 20.56  ? 369 ARG A C   1 
ATOM   2246  O O   . ARG A 1 369 ? 125.279 106.281 125.571 1.00 29.52  ? 369 ARG A O   1 
ATOM   2247  C CB  . ARG A 1 369 ? 128.036 105.094 126.393 1.00 9.68   ? 369 ARG A CB  1 
ATOM   2248  C CG  . ARG A 1 369 ? 128.598 105.663 127.679 1.00 24.84  ? 369 ARG A CG  1 
ATOM   2249  C CD  . ARG A 1 369 ? 129.352 104.594 128.449 1.00 25.97  ? 369 ARG A CD  1 
ATOM   2250  N NE  . ARG A 1 369 ? 128.458 103.716 129.194 1.00 24.96  ? 369 ARG A NE  1 
ATOM   2251  C CZ  . ARG A 1 369 ? 128.021 103.958 130.421 1.00 31.26  ? 369 ARG A CZ  1 
ATOM   2252  N NH1 . ARG A 1 369 ? 128.375 105.051 131.077 1.00 33.43  ? 369 ARG A NH1 1 
ATOM   2253  N NH2 . ARG A 1 369 ? 127.210 103.082 131.006 1.00 34.43  ? 369 ARG A NH2 1 
ATOM   2254  N N   . HIS A 1 370 ? 126.455 108.046 126.324 1.00 23.59  ? 370 HIS A N   1 
ATOM   2255  C CA  . HIS A 1 370 ? 125.239 108.781 126.654 1.00 26.24  ? 370 HIS A CA  1 
ATOM   2256  C C   . HIS A 1 370 ? 124.603 109.393 125.413 1.00 32.64  ? 370 HIS A C   1 
ATOM   2257  O O   . HIS A 1 370 ? 123.397 109.662 125.405 1.00 35.52  ? 370 HIS A O   1 
ATOM   2258  C CB  . HIS A 1 370 ? 125.532 109.862 127.695 1.00 21.41  ? 370 HIS A CB  1 
ATOM   2259  C CG  . HIS A 1 370 ? 126.371 110.990 127.182 1.00 25.57  ? 370 HIS A CG  1 
ATOM   2260  N ND1 . HIS A 1 370 ? 127.740 111.031 127.339 1.00 37.61  ? 370 HIS A ND1 1 
ATOM   2261  C CD2 . HIS A 1 370 ? 126.034 112.125 126.525 1.00 24.91  ? 370 HIS A CD2 1 
ATOM   2262  C CE1 . HIS A 1 370 ? 128.210 112.139 126.795 1.00 39.35  ? 370 HIS A CE1 1 
ATOM   2263  N NE2 . HIS A 1 370 ? 127.195 112.820 126.294 1.00 34.80  ? 370 HIS A NE2 1 
ATOM   2264  N N   . ARG A 1 371 ? 125.393 109.625 124.362 1.00 30.21  ? 371 ARG A N   1 
ATOM   2265  C CA  . ARG A 1 371 ? 124.847 110.155 123.119 1.00 25.41  ? 371 ARG A CA  1 
ATOM   2266  C C   . ARG A 1 371 ? 124.231 109.068 122.250 1.00 25.83  ? 371 ARG A C   1 
ATOM   2267  O O   . ARG A 1 371 ? 123.493 109.378 121.309 1.00 36.23  ? 371 ARG A O   1 
ATOM   2268  C CB  . ARG A 1 371 ? 125.934 110.883 122.328 1.00 27.83  ? 371 ARG A CB  1 
ATOM   2269  C CG  . ARG A 1 371 ? 126.562 112.060 123.046 1.00 34.75  ? 371 ARG A CG  1 
ATOM   2270  C CD  . ARG A 1 371 ? 127.749 112.591 122.262 1.00 30.45  ? 371 ARG A CD  1 
ATOM   2271  N NE  . ARG A 1 371 ? 127.363 113.012 120.920 1.00 35.82  ? 371 ARG A NE  1 
ATOM   2272  C CZ  . ARG A 1 371 ? 128.113 112.848 119.839 1.00 42.22  ? 371 ARG A CZ  1 
ATOM   2273  N NH1 . ARG A 1 371 ? 129.302 112.272 119.903 1.00 34.23  ? 371 ARG A NH1 1 
ATOM   2274  N NH2 . ARG A 1 371 ? 127.657 113.270 118.663 1.00 36.89  ? 371 ARG A NH2 1 
ATOM   2275  N N   . MET A 1 372 ? 124.523 107.798 122.538 1.00 21.40  ? 372 MET A N   1 
ATOM   2276  C CA  . MET A 1 372 ? 124.035 106.724 121.680 1.00 19.67  ? 372 MET A CA  1 
ATOM   2277  C C   . MET A 1 372 ? 122.691 106.191 122.160 1.00 21.70  ? 372 MET A C   1 
ATOM   2278  O O   . MET A 1 372 ? 121.970 105.539 121.397 1.00 24.19  ? 372 MET A O   1 
ATOM   2279  C CB  . MET A 1 372 ? 125.074 105.605 121.603 1.00 18.45  ? 372 MET A CB  1 
ATOM   2280  C CG  . MET A 1 372 ? 126.432 106.082 121.104 1.00 21.11  ? 372 MET A CG  1 
ATOM   2281  S SD  . MET A 1 372 ? 127.731 104.831 121.094 1.00 33.67  ? 372 MET A SD  1 
ATOM   2282  C CE  . MET A 1 372 ? 126.917 103.468 121.912 1.00 23.42  ? 372 MET A CE  1 
ATOM   2283  N N   . VAL A 1 373 ? 122.330 106.460 123.417 1.00 29.74  ? 373 VAL A N   1 
ATOM   2284  C CA  . VAL A 1 373 ? 121.039 106.017 123.934 1.00 22.25  ? 373 VAL A CA  1 
ATOM   2285  C C   . VAL A 1 373 ? 119.902 106.956 123.566 1.00 23.40  ? 373 VAL A C   1 
ATOM   2286  O O   . VAL A 1 373 ? 118.741 106.648 123.857 1.00 21.31  ? 373 VAL A O   1 
ATOM   2287  C CB  . VAL A 1 373 ? 121.080 105.852 125.466 1.00 11.67  ? 373 VAL A CB  1 
ATOM   2288  C CG1 . VAL A 1 373 ? 121.991 104.702 125.851 1.00 18.26  ? 373 VAL A CG1 1 
ATOM   2289  C CG2 . VAL A 1 373 ? 121.531 107.142 126.125 1.00 16.84  ? 373 VAL A CG2 1 
ATOM   2290  N N   . VAL A 1 374 ? 120.201 108.096 122.939 1.00 23.89  ? 374 VAL A N   1 
ATOM   2291  C CA  . VAL A 1 374 ? 119.171 109.041 122.524 1.00 21.47  ? 374 VAL A CA  1 
ATOM   2292  C C   . VAL A 1 374 ? 118.826 108.914 121.049 1.00 26.50  ? 374 VAL A C   1 
ATOM   2293  O O   . VAL A 1 374 ? 117.934 109.625 120.566 1.00 31.08  ? 374 VAL A O   1 
ATOM   2294  C CB  . VAL A 1 374 ? 119.585 110.490 122.847 1.00 20.56  ? 374 VAL A CB  1 
ATOM   2295  C CG1 . VAL A 1 374 ? 119.945 110.624 124.316 1.00 26.65  ? 374 VAL A CG1 1 
ATOM   2296  C CG2 . VAL A 1 374 ? 120.742 110.920 121.965 1.00 20.83  ? 374 VAL A CG2 1 
ATOM   2297  N N   . LEU A 1 375 ? 119.505 108.037 120.317 1.00 23.86  ? 375 LEU A N   1 
ATOM   2298  C CA  . LEU A 1 375 ? 119.210 107.831 118.909 1.00 21.59  ? 375 LEU A CA  1 
ATOM   2299  C C   . LEU A 1 375 ? 117.964 106.970 118.743 1.00 24.18  ? 375 LEU A C   1 
ATOM   2300  O O   . LEU A 1 375 ? 117.512 106.305 119.679 1.00 32.49  ? 375 LEU A O   1 
ATOM   2301  C CB  . LEU A 1 375 ? 120.391 107.166 118.203 1.00 20.17  ? 375 LEU A CB  1 
ATOM   2302  C CG  . LEU A 1 375 ? 121.753 107.845 118.339 1.00 25.98  ? 375 LEU A CG  1 
ATOM   2303  C CD1 . LEU A 1 375 ? 122.815 107.041 117.611 1.00 18.26  ? 375 LEU A CD1 1 
ATOM   2304  C CD2 . LEU A 1 375 ? 121.696 109.268 117.813 1.00 27.68  ? 375 LEU A CD2 1 
ATOM   2305  N N   . GLU A 1 376 ? 117.408 106.994 117.540 1.00 19.33  ? 376 GLU A N   1 
ATOM   2306  C CA  . GLU A 1 376 ? 116.285 106.126 117.230 1.00 18.13  ? 376 GLU A CA  1 
ATOM   2307  C C   . GLU A 1 376 ? 116.785 104.796 116.669 1.00 19.04  ? 376 GLU A C   1 
ATOM   2308  O O   . GLU A 1 376 ? 117.790 104.755 115.954 1.00 31.90  ? 376 GLU A O   1 
ATOM   2309  C CB  . GLU A 1 376 ? 115.355 106.796 116.225 1.00 26.74  ? 376 GLU A CB  1 
ATOM   2310  C CG  . GLU A 1 376 ? 114.737 108.096 116.717 1.00 27.77  ? 376 GLU A CG  1 
ATOM   2311  C CD  . GLU A 1 376 ? 113.850 107.907 117.935 1.00 34.18  ? 376 GLU A CD  1 
ATOM   2312  O OE1 . GLU A 1 376 ? 113.327 106.790 118.129 1.00 32.56  ? 376 GLU A OE1 1 
ATOM   2313  O OE2 . GLU A 1 376 ? 113.675 108.879 118.699 1.00 36.43  ? 376 GLU A OE2 1 
ATOM   2314  N N   . PRO A 1 377 ? 116.100 103.690 116.978 1.00 5.27   ? 377 PRO A N   1 
ATOM   2315  C CA  . PRO A 1 377 ? 114.882 103.574 117.788 1.00 14.73  ? 377 PRO A CA  1 
ATOM   2316  C C   . PRO A 1 377 ? 115.169 103.473 119.280 1.00 28.73  ? 377 PRO A C   1 
ATOM   2317  O O   . PRO A 1 377 ? 114.255 103.261 120.068 1.00 35.46  ? 377 PRO A O   1 
ATOM   2318  C CB  . PRO A 1 377 ? 114.253 102.286 117.253 1.00 16.74  ? 377 PRO A CB  1 
ATOM   2319  C CG  . PRO A 1 377 ? 115.450 101.430 116.951 1.00 15.05  ? 377 PRO A CG  1 
ATOM   2320  C CD  . PRO A 1 377 ? 116.490 102.387 116.409 1.00 9.91   ? 377 PRO A CD  1 
ATOM   2321  N N   . LEU A 1 378 ? 116.432 103.620 119.690 1.00 24.80  ? 378 LEU A N   1 
ATOM   2322  C CA  . LEU A 1 378 ? 116.782 103.447 121.097 1.00 14.83  ? 378 LEU A CA  1 
ATOM   2323  C C   . LEU A 1 378 ? 116.074 104.469 121.978 1.00 17.80  ? 378 LEU A C   1 
ATOM   2324  O O   . LEU A 1 378 ? 115.718 104.168 123.123 1.00 29.40  ? 378 LEU A O   1 
ATOM   2325  C CB  . LEU A 1 378 ? 118.296 103.544 121.278 1.00 14.75  ? 378 LEU A CB  1 
ATOM   2326  C CG  . LEU A 1 378 ? 119.156 102.676 120.359 1.00 11.80  ? 378 LEU A CG  1 
ATOM   2327  C CD1 . LEU A 1 378 ? 120.603 102.697 120.810 1.00 18.93  ? 378 LEU A CD1 1 
ATOM   2328  C CD2 . LEU A 1 378 ? 118.631 101.256 120.335 1.00 17.01  ? 378 LEU A CD2 1 
ATOM   2329  N N   . ASN A 1 379 ? 115.869 105.683 121.467 1.00 18.29  ? 379 ASN A N   1 
ATOM   2330  C CA  . ASN A 1 379 ? 115.200 106.715 122.251 1.00 23.20  ? 379 ASN A CA  1 
ATOM   2331  C C   . ASN A 1 379 ? 113.762 106.318 122.565 1.00 23.28  ? 379 ASN A C   1 
ATOM   2332  O O   . ASN A 1 379 ? 113.290 106.480 123.695 1.00 26.39  ? 379 ASN A O   1 
ATOM   2333  C CB  . ASN A 1 379 ? 115.245 108.049 121.505 1.00 22.54  ? 379 ASN A CB  1 
ATOM   2334  C CG  . ASN A 1 379 ? 114.740 109.203 122.345 1.00 31.12  ? 379 ASN A CG  1 
ATOM   2335  O OD1 . ASN A 1 379 ? 114.628 109.095 123.566 1.00 35.82  ? 379 ASN A OD1 1 
ATOM   2336  N ND2 . ASN A 1 379 ? 114.433 110.319 121.694 1.00 31.57  ? 379 ASN A ND2 1 
ATOM   2337  N N   . LYS A 1 380 ? 113.046 105.793 121.568 1.00 16.64  ? 380 LYS A N   1 
ATOM   2338  C CA  . LYS A 1 380 ? 111.663 105.386 121.795 1.00 18.25  ? 380 LYS A CA  1 
ATOM   2339  C C   . LYS A 1 380 ? 111.577 103.997 122.413 1.00 22.28  ? 380 LYS A C   1 
ATOM   2340  O O   . LYS A 1 380 ? 110.635 103.713 123.162 1.00 32.44  ? 380 LYS A O   1 
ATOM   2341  C CB  . LYS A 1 380 ? 110.876 105.434 120.486 1.00 18.75  ? 380 LYS A CB  1 
ATOM   2342  C CG  . LYS A 1 380 ? 109.366 105.429 120.675 1.00 24.94  ? 380 LYS A CG  1 
ATOM   2343  C CD  . LYS A 1 380 ? 108.660 106.142 119.532 1.00 33.43  ? 380 LYS A CD  1 
ATOM   2344  C CE  . LYS A 1 380 ? 107.195 105.742 119.453 1.00 29.25  ? 380 LYS A CE  1 
ATOM   2345  N NZ  . LYS A 1 380 ? 107.019 104.264 119.457 1.00 26.39  ? 380 LYS A NZ  1 
ATOM   2346  N N   . LEU A 1 381 ? 112.534 103.118 122.108 1.00 18.57  ? 381 LEU A N   1 
ATOM   2347  C CA  . LEU A 1 381 ? 112.521 101.779 122.688 1.00 12.67  ? 381 LEU A CA  1 
ATOM   2348  C C   . LEU A 1 381 ? 112.727 101.835 124.196 1.00 19.99  ? 381 LEU A C   1 
ATOM   2349  O O   . LEU A 1 381 ? 112.072 101.110 124.953 1.00 28.55  ? 381 LEU A O   1 
ATOM   2350  C CB  . LEU A 1 381 ? 113.593 100.912 122.025 1.00 11.07  ? 381 LEU A CB  1 
ATOM   2351  C CG  . LEU A 1 381 ? 113.754 99.480  122.532 1.00 13.68  ? 381 LEU A CG  1 
ATOM   2352  C CD1 . LEU A 1 381 ? 112.444 98.728  122.415 1.00 18.70  ? 381 LEU A CD1 1 
ATOM   2353  C CD2 . LEU A 1 381 ? 114.846 98.768  121.756 1.00 17.20  ? 381 LEU A CD2 1 
ATOM   2354  N N   . LEU A 1 382 ? 113.639 102.696 124.651 1.00 18.63  ? 382 LEU A N   1 
ATOM   2355  C CA  . LEU A 1 382 ? 113.864 102.845 126.084 1.00 18.18  ? 382 LEU A CA  1 
ATOM   2356  C C   . LEU A 1 382 ? 112.750 103.642 126.749 1.00 29.08  ? 382 LEU A C   1 
ATOM   2357  O O   . LEU A 1 382 ? 112.427 103.396 127.916 1.00 35.56  ? 382 LEU A O   1 
ATOM   2358  C CB  . LEU A 1 382 ? 115.216 103.508 126.337 1.00 16.86  ? 382 LEU A CB  1 
ATOM   2359  C CG  . LEU A 1 382 ? 116.442 102.662 125.994 1.00 12.23  ? 382 LEU A CG  1 
ATOM   2360  C CD1 . LEU A 1 382 ? 117.680 103.534 125.886 1.00 24.04  ? 382 LEU A CD1 1 
ATOM   2361  C CD2 . LEU A 1 382 ? 116.642 101.570 127.030 1.00 19.84  ? 382 LEU A CD2 1 
ATOM   2362  N N   . GLN A 1 383 ? 112.159 104.601 126.031 1.00 24.21  ? 383 GLN A N   1 
ATOM   2363  C CA  . GLN A 1 383 ? 111.064 105.380 126.600 1.00 20.27  ? 383 GLN A CA  1 
ATOM   2364  C C   . GLN A 1 383 ? 109.845 104.507 126.869 1.00 13.30  ? 383 GLN A C   1 
ATOM   2365  O O   . GLN A 1 383 ? 109.185 104.653 127.904 1.00 25.66  ? 383 GLN A O   1 
ATOM   2366  C CB  . GLN A 1 383 ? 110.700 106.536 125.669 1.00 25.00  ? 383 GLN A CB  1 
ATOM   2367  C CG  . GLN A 1 383 ? 109.627 107.457 126.221 1.00 21.31  ? 383 GLN A CG  1 
ATOM   2368  C CD  . GLN A 1 383 ? 110.076 108.191 127.470 1.00 29.07  ? 383 GLN A CD  1 
ATOM   2369  O OE1 . GLN A 1 383 ? 111.110 108.857 127.474 1.00 32.68  ? 383 GLN A OE1 1 
ATOM   2370  N NE2 . GLN A 1 383 ? 109.297 108.070 128.538 1.00 29.47  ? 383 GLN A NE2 1 
ATOM   2371  N N   . GLU A 1 384 ? 109.527 103.595 125.949 1.00 12.38  ? 384 GLU A N   1 
ATOM   2372  C CA  . GLU A 1 384 ? 108.409 102.686 126.170 1.00 17.53  ? 384 GLU A CA  1 
ATOM   2373  C C   . GLU A 1 384 ? 108.700 101.685 127.279 1.00 25.26  ? 384 GLU A C   1 
ATOM   2374  O O   . GLU A 1 384 ? 107.777 101.272 127.989 1.00 33.57  ? 384 GLU A O   1 
ATOM   2375  C CB  . GLU A 1 384 ? 108.057 101.952 124.876 1.00 24.88  ? 384 GLU A CB  1 
ATOM   2376  C CG  . GLU A 1 384 ? 107.489 102.852 123.792 1.00 34.94  ? 384 GLU A CG  1 
ATOM   2377  C CD  . GLU A 1 384 ? 106.362 102.195 123.022 1.00 35.70  ? 384 GLU A CD  1 
ATOM   2378  O OE1 . GLU A 1 384 ? 106.300 100.948 123.004 1.00 35.55  ? 384 GLU A OE1 1 
ATOM   2379  O OE2 . GLU A 1 384 ? 105.536 102.926 122.436 1.00 35.25  ? 384 GLU A OE2 1 
ATOM   2380  N N   . LYS A 1 385 ? 109.961 101.280 127.437 1.00 22.20  ? 385 LYS A N   1 
ATOM   2381  C CA  . LYS A 1 385 ? 110.320 100.418 128.559 1.00 23.63  ? 385 LYS A CA  1 
ATOM   2382  C C   . LYS A 1 385 ? 110.211 101.166 129.881 1.00 19.30  ? 385 LYS A C   1 
ATOM   2383  O O   . LYS A 1 385 ? 109.784 100.594 130.890 1.00 13.78  ? 385 LYS A O   1 
ATOM   2384  C CB  . LYS A 1 385 ? 111.733 99.867  128.370 1.00 15.05  ? 385 LYS A CB  1 
ATOM   2385  C CG  . LYS A 1 385 ? 111.835 98.765  127.333 1.00 11.66  ? 385 LYS A CG  1 
ATOM   2386  C CD  . LYS A 1 385 ? 113.263 98.267  127.201 1.00 13.91  ? 385 LYS A CD  1 
ATOM   2387  C CE  . LYS A 1 385 ? 113.401 97.301  126.038 1.00 22.28  ? 385 LYS A CE  1 
ATOM   2388  N NZ  . LYS A 1 385 ? 112.540 96.101  126.214 1.00 29.06  ? 385 LYS A NZ  1 
ATOM   2389  N N   . TRP A 1 386 ? 110.601 102.442 129.897 1.00 16.97  ? 386 TRP A N   1 
ATOM   2390  C CA  . TRP A 1 386 ? 110.491 103.237 131.115 1.00 12.89  ? 386 TRP A CA  1 
ATOM   2391  C C   . TRP A 1 386 ? 109.035 103.429 131.518 1.00 14.23  ? 386 TRP A C   1 
ATOM   2392  O O   . TRP A 1 386 ? 108.690 103.336 132.701 1.00 28.54  ? 386 TRP A O   1 
ATOM   2393  C CB  . TRP A 1 386 ? 111.179 104.588 130.927 1.00 14.61  ? 386 TRP A CB  1 
ATOM   2394  C CG  . TRP A 1 386 ? 110.950 105.532 132.065 1.00 19.33  ? 386 TRP A CG  1 
ATOM   2395  C CD1 . TRP A 1 386 ? 110.069 106.571 132.102 1.00 27.10  ? 386 TRP A CD1 1 
ATOM   2396  C CD2 . TRP A 1 386 ? 111.601 105.514 133.341 1.00 21.70  ? 386 TRP A CD2 1 
ATOM   2397  N NE1 . TRP A 1 386 ? 110.136 107.207 133.317 1.00 32.34  ? 386 TRP A NE1 1 
ATOM   2398  C CE2 . TRP A 1 386 ? 111.069 106.576 134.096 1.00 23.56  ? 386 TRP A CE2 1 
ATOM   2399  C CE3 . TRP A 1 386 ? 112.585 104.704 133.916 1.00 14.84  ? 386 TRP A CE3 1 
ATOM   2400  C CZ2 . TRP A 1 386 ? 111.487 106.849 135.395 1.00 28.64  ? 386 TRP A CZ2 1 
ATOM   2401  C CZ3 . TRP A 1 386 ? 112.998 104.977 135.205 1.00 16.06  ? 386 TRP A CZ3 1 
ATOM   2402  C CH2 . TRP A 1 386 ? 112.451 106.040 135.930 1.00 32.21  ? 386 TRP A CH2 1 
ATOM   2403  N N   . ASP A 1 387 ? 108.163 103.700 130.544 1.00 16.45  ? 387 ASP A N   1 
ATOM   2404  C CA  . ASP A 1 387 ? 106.750 103.898 130.852 1.00 19.07  ? 387 ASP A CA  1 
ATOM   2405  C C   . ASP A 1 387 ? 106.121 102.639 131.430 1.00 22.99  ? 387 ASP A C   1 
ATOM   2406  O O   . ASP A 1 387 ? 105.226 102.725 132.278 1.00 30.62  ? 387 ASP A O   1 
ATOM   2407  C CB  . ASP A 1 387 ? 105.996 104.342 129.599 1.00 16.43  ? 387 ASP A CB  1 
ATOM   2408  C CG  . ASP A 1 387 ? 106.438 105.705 129.107 1.00 23.67  ? 387 ASP A CG  1 
ATOM   2409  O OD1 . ASP A 1 387 ? 107.201 106.380 129.829 1.00 19.91  ? 387 ASP A OD1 1 
ATOM   2410  O OD2 . ASP A 1 387 ? 106.020 106.103 128.000 1.00 31.54  ? 387 ASP A OD2 1 
ATOM   2411  N N   . ARG A 1 388 ? 106.568 101.465 130.985 1.00 22.89  ? 388 ARG A N   1 
ATOM   2412  C CA  . ARG A 1 388 ? 106.066 100.217 131.546 1.00 23.64  ? 388 ARG A CA  1 
ATOM   2413  C C   . ARG A 1 388 ? 106.610 99.985  132.951 1.00 25.57  ? 388 ARG A C   1 
ATOM   2414  O O   . ARG A 1 388 ? 105.902 99.468  133.822 1.00 30.43  ? 388 ARG A O   1 
ATOM   2415  C CB  . ARG A 1 388 ? 106.431 99.049  130.629 1.00 19.37  ? 388 ARG A CB  1 
ATOM   2416  C CG  . ARG A 1 388 ? 105.852 97.714  131.058 1.00 24.59  ? 388 ARG A CG  1 
ATOM   2417  C CD  . ARG A 1 388 ? 106.267 96.607  130.105 1.00 26.84  ? 388 ARG A CD  1 
ATOM   2418  N NE  . ARG A 1 388 ? 105.814 96.864  128.743 1.00 29.64  ? 388 ARG A NE  1 
ATOM   2419  C CZ  . ARG A 1 388 ? 106.621 97.089  127.716 1.00 33.70  ? 388 ARG A CZ  1 
ATOM   2420  N NH1 . ARG A 1 388 ? 107.936 97.090  127.857 1.00 33.10  ? 388 ARG A NH1 1 
ATOM   2421  N NH2 . ARG A 1 388 ? 106.096 97.320  126.516 1.00 27.04  ? 388 ARG A NH2 1 
ATOM   2422  N N   . LEU A 1 389 ? 107.864 100.365 133.188 1.00 29.20  ? 389 LEU A N   1 
ATOM   2423  C CA  . LEU A 1 389 ? 108.524 100.117 134.462 1.00 20.19  ? 389 LEU A CA  1 
ATOM   2424  C C   . LEU A 1 389 ? 108.547 101.332 135.380 1.00 21.08  ? 389 LEU A C   1 
ATOM   2425  O O   . LEU A 1 389 ? 109.215 101.286 136.418 1.00 31.77  ? 389 LEU A O   1 
ATOM   2426  C CB  . LEU A 1 389 ? 109.960 99.639  134.224 1.00 24.13  ? 389 LEU A CB  1 
ATOM   2427  C CG  . LEU A 1 389 ? 110.117 98.311  133.482 1.00 25.91  ? 389 LEU A CG  1 
ATOM   2428  C CD1 . LEU A 1 389 ? 111.541 98.142  132.985 1.00 21.03  ? 389 LEU A CD1 1 
ATOM   2429  C CD2 . LEU A 1 389 ? 109.716 97.150  134.373 1.00 23.92  ? 389 LEU A CD2 1 
ATOM   2430  N N   . VAL A 1 390 ? 107.848 102.414 135.028 1.00 23.72  ? 390 VAL A N   1 
ATOM   2431  C CA  . VAL A 1 390 ? 107.836 103.592 135.891 1.00 16.47  ? 390 VAL A CA  1 
ATOM   2432  C C   . VAL A 1 390 ? 107.100 103.300 137.192 1.00 24.41  ? 390 VAL A C   1 
ATOM   2433  O O   . VAL A 1 390 ? 107.423 103.871 138.240 1.00 31.48  ? 390 VAL A O   1 
ATOM   2434  C CB  . VAL A 1 390 ? 107.231 104.802 135.147 1.00 18.77  ? 390 VAL A CB  1 
ATOM   2435  C CG1 . VAL A 1 390 ? 105.743 104.605 134.894 1.00 20.67  ? 390 VAL A CG1 1 
ATOM   2436  C CG2 . VAL A 1 390 ? 107.489 106.087 135.916 1.00 25.21  ? 390 VAL A CG2 1 
ATOM   2437  N N   . SER A 1 391 ? 106.105 102.409 137.154 1.00 27.51  ? 391 SER A N   1 
ATOM   2438  C CA  . SER A 1 391 ? 105.411 102.028 138.379 1.00 21.58  ? 391 SER A CA  1 
ATOM   2439  C C   . SER A 1 391 ? 106.303 101.177 139.272 1.00 22.09  ? 391 SER A C   1 
ATOM   2440  O O   . SER A 1 391 ? 106.232 101.272 140.503 1.00 34.98  ? 391 SER A O   1 
ATOM   2441  C CB  . SER A 1 391 ? 104.120 101.283 138.041 1.00 29.72  ? 391 SER A CB  1 
ATOM   2442  O OG  . SER A 1 391 ? 104.394 100.081 137.344 1.00 37.65  ? 391 SER A OG  1 
ATOM   2443  N N   . ARG A 1 392 ? 107.145 100.334 138.671 1.00 25.49  ? 392 ARG A N   1 
ATOM   2444  C CA  . ARG A 1 392 ? 108.071 99.526  139.457 1.00 23.75  ? 392 ARG A CA  1 
ATOM   2445  C C   . ARG A 1 392 ? 109.147 100.391 140.100 1.00 28.48  ? 392 ARG A C   1 
ATOM   2446  O O   . ARG A 1 392 ? 109.605 100.099 141.210 1.00 39.33  ? 392 ARG A O   1 
ATOM   2447  C CB  . ARG A 1 392 ? 108.703 98.450  138.575 1.00 27.40  ? 392 ARG A CB  1 
ATOM   2448  C CG  . ARG A 1 392 ? 109.222 97.243  139.333 1.00 24.76  ? 392 ARG A CG  1 
ATOM   2449  C CD  . ARG A 1 392 ? 109.947 96.287  138.401 1.00 31.52  ? 392 ARG A CD  1 
ATOM   2450  N NE  . ARG A 1 392 ? 110.034 94.942  138.956 1.00 38.46  ? 392 ARG A NE  1 
ATOM   2451  C CZ  . ARG A 1 392 ? 109.116 94.001  138.781 1.00 43.04  ? 392 ARG A CZ  1 
ATOM   2452  N NH1 . ARG A 1 392 ? 108.023 94.225  138.070 1.00 36.21  ? 392 ARG A NH1 1 
ATOM   2453  N NH2 . ARG A 1 392 ? 109.299 92.805  139.334 1.00 45.02  ? 392 ARG A NH2 1 
ATOM   2454  N N   . PHE A 1 393 ? 109.571 101.453 139.412 1.00 18.70  ? 393 PHE A N   1 
ATOM   2455  C CA  . PHE A 1 393 ? 110.581 102.346 139.969 1.00 9.59   ? 393 PHE A CA  1 
ATOM   2456  C C   . PHE A 1 393 ? 110.062 103.056 141.213 1.00 26.40  ? 393 PHE A C   1 
ATOM   2457  O O   . PHE A 1 393 ? 110.774 103.177 142.216 1.00 38.58  ? 393 PHE A O   1 
ATOM   2458  C CB  . PHE A 1 393 ? 111.018 103.362 138.914 1.00 17.62  ? 393 PHE A CB  1 
ATOM   2459  C CG  . PHE A 1 393 ? 112.185 104.209 139.333 1.00 20.88  ? 393 PHE A CG  1 
ATOM   2460  C CD1 . PHE A 1 393 ? 113.481 103.746 139.189 1.00 29.33  ? 393 PHE A CD1 1 
ATOM   2461  C CD2 . PHE A 1 393 ? 111.985 105.470 139.866 1.00 18.94  ? 393 PHE A CD2 1 
ATOM   2462  C CE1 . PHE A 1 393 ? 114.555 104.523 139.572 1.00 27.78  ? 393 PHE A CE1 1 
ATOM   2463  C CE2 . PHE A 1 393 ? 113.055 106.251 140.251 1.00 17.95  ? 393 PHE A CE2 1 
ATOM   2464  C CZ  . PHE A 1 393 ? 114.341 105.777 140.104 1.00 28.04  ? 393 PHE A CZ  1 
ATOM   2465  N N   . PHE A 1 394 ? 108.816 103.534 141.166 1.00 28.31  ? 394 PHE A N   1 
ATOM   2466  C CA  . PHE A 1 394 ? 108.262 104.245 142.313 1.00 17.01  ? 394 PHE A CA  1 
ATOM   2467  C C   . PHE A 1 394 ? 107.883 103.293 143.439 1.00 19.22  ? 394 PHE A C   1 
ATOM   2468  O O   . PHE A 1 394 ? 107.961 103.668 144.613 1.00 34.54  ? 394 PHE A O   1 
ATOM   2469  C CB  . PHE A 1 394 ? 107.057 105.080 141.886 1.00 25.13  ? 394 PHE A CB  1 
ATOM   2470  C CG  . PHE A 1 394 ? 107.396 106.176 140.919 1.00 28.23  ? 394 PHE A CG  1 
ATOM   2471  C CD1 . PHE A 1 394 ? 108.622 106.816 140.985 1.00 24.83  ? 394 PHE A CD1 1 
ATOM   2472  C CD2 . PHE A 1 394 ? 106.490 106.571 139.951 1.00 31.22  ? 394 PHE A CD2 1 
ATOM   2473  C CE1 . PHE A 1 394 ? 108.940 107.825 140.099 1.00 27.18  ? 394 PHE A CE1 1 
ATOM   2474  C CE2 . PHE A 1 394 ? 106.802 107.582 139.063 1.00 31.13  ? 394 PHE A CE2 1 
ATOM   2475  C CZ  . PHE A 1 394 ? 108.029 108.210 139.137 1.00 25.91  ? 394 PHE A CZ  1 
ATOM   2476  N N   . PHE A 1 395 ? 107.466 102.069 143.109 1.00 17.34  ? 395 PHE A N   1 
ATOM   2477  C CA  . PHE A 1 395 ? 107.249 101.072 144.152 1.00 19.77  ? 395 PHE A CA  1 
ATOM   2478  C C   . PHE A 1 395 ? 108.553 100.742 144.864 1.00 24.79  ? 395 PHE A C   1 
ATOM   2479  O O   . PHE A 1 395 ? 108.575 100.577 146.089 1.00 33.77  ? 395 PHE A O   1 
ATOM   2480  C CB  . PHE A 1 395 ? 106.626 99.809  143.563 1.00 23.54  ? 395 PHE A CB  1 
ATOM   2481  C CG  . PHE A 1 395 ? 106.472 98.693  144.556 1.00 27.75  ? 395 PHE A CG  1 
ATOM   2482  C CD1 . PHE A 1 395 ? 105.490 98.748  145.531 1.00 30.66  ? 395 PHE A CD1 1 
ATOM   2483  C CD2 . PHE A 1 395 ? 107.311 97.593  144.519 1.00 30.18  ? 395 PHE A CD2 1 
ATOM   2484  C CE1 . PHE A 1 395 ? 105.346 97.724  146.447 1.00 28.96  ? 395 PHE A CE1 1 
ATOM   2485  C CE2 . PHE A 1 395 ? 107.171 96.566  145.434 1.00 29.66  ? 395 PHE A CE2 1 
ATOM   2486  C CZ  . PHE A 1 395 ? 106.187 96.633  146.398 1.00 29.54  ? 395 PHE A CZ  1 
ATOM   2487  N N   . ASN A 1 396 ? 109.649 100.635 144.111 1.00 28.51  ? 396 ASN A N   1 
ATOM   2488  C CA  . ASN A 1 396 ? 110.960 100.472 144.729 1.00 26.21  ? 396 ASN A CA  1 
ATOM   2489  C C   . ASN A 1 396 ? 111.320 101.690 145.569 1.00 24.11  ? 396 ASN A C   1 
ATOM   2490  O O   . ASN A 1 396 ? 111.889 101.557 146.659 1.00 36.04  ? 396 ASN A O   1 
ATOM   2491  C CB  . ASN A 1 396 ? 112.018 100.229 143.654 1.00 26.01  ? 396 ASN A CB  1 
ATOM   2492  C CG  . ASN A 1 396 ? 111.909 98.852  143.031 1.00 29.39  ? 396 ASN A CG  1 
ATOM   2493  O OD1 . ASN A 1 396 ? 111.002 98.084  143.349 1.00 31.73  ? 396 ASN A OD1 1 
ATOM   2494  N ND2 . ASN A 1 396 ? 112.837 98.533  142.137 1.00 30.61  ? 396 ASN A ND2 1 
ATOM   2495  N N   . PHE A 1 397 ? 111.002 102.887 145.073 1.00 19.32  ? 397 PHE A N   1 
ATOM   2496  C CA  . PHE A 1 397 ? 111.243 104.105 145.840 1.00 20.01  ? 397 PHE A CA  1 
ATOM   2497  C C   . PHE A 1 397 ? 110.389 104.135 147.101 1.00 22.36  ? 397 PHE A C   1 
ATOM   2498  O O   . PHE A 1 397 ? 110.862 104.521 148.177 1.00 26.00  ? 397 PHE A O   1 
ATOM   2499  C CB  . PHE A 1 397 ? 110.965 105.329 144.967 1.00 23.11  ? 397 PHE A CB  1 
ATOM   2500  C CG  . PHE A 1 397 ? 111.191 106.639 145.664 1.00 24.65  ? 397 PHE A CG  1 
ATOM   2501  C CD1 . PHE A 1 397 ? 112.268 106.812 146.516 1.00 29.12  ? 397 PHE A CD1 1 
ATOM   2502  C CD2 . PHE A 1 397 ? 110.328 107.702 145.460 1.00 25.51  ? 397 PHE A CD2 1 
ATOM   2503  C CE1 . PHE A 1 397 ? 112.476 108.019 147.155 1.00 25.52  ? 397 PHE A CE1 1 
ATOM   2504  C CE2 . PHE A 1 397 ? 110.532 108.910 146.095 1.00 25.60  ? 397 PHE A CE2 1 
ATOM   2505  C CZ  . PHE A 1 397 ? 111.608 109.069 146.943 1.00 25.38  ? 397 PHE A CZ  1 
ATOM   2506  N N   . ALA A 1 398 ? 109.121 103.734 146.986 1.00 29.88  ? 398 ALA A N   1 
ATOM   2507  C CA  . ALA A 1 398 ? 108.233 103.739 148.144 1.00 26.65  ? 398 ALA A CA  1 
ATOM   2508  C C   . ALA A 1 398 ? 108.693 102.744 149.201 1.00 22.67  ? 398 ALA A C   1 
ATOM   2509  O O   . ALA A 1 398 ? 108.611 103.022 150.403 1.00 28.51  ? 398 ALA A O   1 
ATOM   2510  C CB  . ALA A 1 398 ? 106.800 103.438 147.710 1.00 23.19  ? 398 ALA A CB  1 
ATOM   2511  N N   . CYS A 1 399 ? 109.171 101.573 148.775 1.00 18.96  ? 399 CYS A N   1 
ATOM   2512  C CA  . CYS A 1 399 ? 109.655 100.583 149.732 1.00 25.05  ? 399 CYS A CA  1 
ATOM   2513  C C   . CYS A 1 399 ? 110.919 101.063 150.433 1.00 36.46  ? 399 CYS A C   1 
ATOM   2514  O O   . CYS A 1 399 ? 111.170 100.706 151.590 1.00 37.44  ? 399 CYS A O   1 
ATOM   2515  C CB  . CYS A 1 399 ? 109.904 99.249  149.030 1.00 29.22  ? 399 CYS A CB  1 
ATOM   2516  S SG  . CYS A 1 399 ? 108.407 98.426  148.448 1.00 54.21  ? 399 CYS A SG  1 
ATOM   2517  N N   . TYR A 1 400 ? 111.733 101.870 149.748 1.00 26.85  ? 400 TYR A N   1 
ATOM   2518  C CA  . TYR A 1 400 ? 112.934 102.404 150.380 1.00 15.66  ? 400 TYR A CA  1 
ATOM   2519  C C   . TYR A 1 400 ? 112.592 103.503 151.377 1.00 23.99  ? 400 TYR A C   1 
ATOM   2520  O O   . TYR A 1 400 ? 113.215 103.599 152.440 1.00 35.77  ? 400 TYR A O   1 
ATOM   2521  C CB  . TYR A 1 400 ? 113.904 102.921 149.319 1.00 20.82  ? 400 TYR A CB  1 
ATOM   2522  C CG  . TYR A 1 400 ? 115.295 103.176 149.847 1.00 22.22  ? 400 TYR A CG  1 
ATOM   2523  C CD1 . TYR A 1 400 ? 116.153 102.124 150.134 1.00 31.17  ? 400 TYR A CD1 1 
ATOM   2524  C CD2 . TYR A 1 400 ? 115.753 104.469 150.056 1.00 21.71  ? 400 TYR A CD2 1 
ATOM   2525  C CE1 . TYR A 1 400 ? 117.425 102.351 150.617 1.00 22.18  ? 400 TYR A CE1 1 
ATOM   2526  C CE2 . TYR A 1 400 ? 117.025 104.706 150.539 1.00 20.58  ? 400 TYR A CE2 1 
ATOM   2527  C CZ  . TYR A 1 400 ? 117.856 103.643 150.817 1.00 22.34  ? 400 TYR A CZ  1 
ATOM   2528  O OH  . TYR A 1 400 ? 119.124 103.873 151.297 1.00 30.90  ? 400 TYR A OH  1 
ATOM   2529  N N   . LEU A 1 401 ? 111.608 104.346 151.051 1.00 26.62  ? 401 LEU A N   1 
ATOM   2530  C CA  . LEU A 1 401 ? 111.175 105.373 151.993 1.00 18.44  ? 401 LEU A CA  1 
ATOM   2531  C C   . LEU A 1 401 ? 110.589 104.751 153.254 1.00 23.24  ? 401 LEU A C   1 
ATOM   2532  O O   . LEU A 1 401 ? 110.852 105.223 154.365 1.00 35.01  ? 401 LEU A O   1 
ATOM   2533  C CB  . LEU A 1 401 ? 110.156 106.300 151.334 1.00 22.32  ? 401 LEU A CB  1 
ATOM   2534  C CG  . LEU A 1 401 ? 110.705 107.360 150.380 1.00 29.63  ? 401 LEU A CG  1 
ATOM   2535  C CD1 . LEU A 1 401 ? 109.566 108.150 149.756 1.00 32.42  ? 401 LEU A CD1 1 
ATOM   2536  C CD2 . LEU A 1 401 ? 111.669 108.283 151.103 1.00 26.90  ? 401 LEU A CD2 1 
ATOM   2537  N N   . VAL A 1 402 ? 109.789 103.695 153.100 1.00 25.18  ? 402 VAL A N   1 
ATOM   2538  C CA  . VAL A 1 402 ? 109.234 103.000 154.259 1.00 21.26  ? 402 VAL A CA  1 
ATOM   2539  C C   . VAL A 1 402 ? 110.352 102.377 155.085 1.00 26.57  ? 402 VAL A C   1 
ATOM   2540  O O   . VAL A 1 402 ? 110.346 102.440 156.321 1.00 35.26  ? 402 VAL A O   1 
ATOM   2541  C CB  . VAL A 1 402 ? 108.207 101.945 153.809 1.00 26.48  ? 402 VAL A CB  1 
ATOM   2542  C CG1 . VAL A 1 402 ? 107.859 101.011 154.957 1.00 29.82  ? 402 VAL A CG1 1 
ATOM   2543  C CG2 . VAL A 1 402 ? 106.958 102.621 153.270 1.00 27.47  ? 402 VAL A CG2 1 
ATOM   2544  N N   . TYR A 1 403 ? 111.329 101.767 154.413 1.00 22.66  ? 403 TYR A N   1 
ATOM   2545  C CA  . TYR A 1 403 ? 112.453 101.160 155.118 1.00 18.25  ? 403 TYR A CA  1 
ATOM   2546  C C   . TYR A 1 403 ? 113.268 102.211 155.861 1.00 23.43  ? 403 TYR A C   1 
ATOM   2547  O O   . TYR A 1 403 ? 113.710 101.986 156.993 1.00 39.37  ? 403 TYR A O   1 
ATOM   2548  C CB  . TYR A 1 403 ? 113.332 100.390 154.133 1.00 27.68  ? 403 TYR A CB  1 
ATOM   2549  C CG  . TYR A 1 403 ? 114.704 100.049 154.663 1.00 19.65  ? 403 TYR A CG  1 
ATOM   2550  C CD1 . TYR A 1 403 ? 114.867 99.084  155.647 1.00 18.74  ? 403 TYR A CD1 1 
ATOM   2551  C CD2 . TYR A 1 403 ? 115.838 100.683 154.173 1.00 23.87  ? 403 TYR A CD2 1 
ATOM   2552  C CE1 . TYR A 1 403 ? 116.119 98.765  156.132 1.00 24.06  ? 403 TYR A CE1 1 
ATOM   2553  C CE2 . TYR A 1 403 ? 117.094 100.369 154.652 1.00 25.57  ? 403 TYR A CE2 1 
ATOM   2554  C CZ  . TYR A 1 403 ? 117.228 99.409  155.631 1.00 26.80  ? 403 TYR A CZ  1 
ATOM   2555  O OH  . TYR A 1 403 ? 118.476 99.092  156.114 1.00 22.17  ? 403 TYR A OH  1 
ATOM   2556  N N   . MET A 1 404 ? 113.483 103.370 155.235 1.00 23.01  ? 404 MET A N   1 
ATOM   2557  C CA  . MET A 1 404 ? 114.242 104.425 155.896 1.00 24.15  ? 404 MET A CA  1 
ATOM   2558  C C   . MET A 1 404 ? 113.417 105.138 156.959 1.00 29.21  ? 404 MET A C   1 
ATOM   2559  O O   . MET A 1 404 ? 113.977 105.644 157.937 1.00 34.23  ? 404 MET A O   1 
ATOM   2560  C CB  . MET A 1 404 ? 114.767 105.423 154.867 1.00 16.71  ? 404 MET A CB  1 
ATOM   2561  C CG  . MET A 1 404 ? 116.071 104.991 154.237 1.00 23.20  ? 404 MET A CG  1 
ATOM   2562  S SD  . MET A 1 404 ? 117.474 105.640 155.159 1.00 41.26  ? 404 MET A SD  1 
ATOM   2563  C CE  . MET A 1 404 ? 118.132 104.136 155.876 1.00 26.65  ? 404 MET A CE  1 
ATOM   2564  N N   . PHE A 1 405 ? 112.096 105.199 156.785 1.00 30.12  ? 405 PHE A N   1 
ATOM   2565  C CA  . PHE A 1 405 ? 111.241 105.751 157.830 1.00 25.05  ? 405 PHE A CA  1 
ATOM   2566  C C   . PHE A 1 405 ? 111.308 104.892 159.086 1.00 29.96  ? 405 PHE A C   1 
ATOM   2567  O O   . PHE A 1 405 ? 111.349 105.412 160.207 1.00 34.41  ? 405 PHE A O   1 
ATOM   2568  C CB  . PHE A 1 405 ? 109.803 105.871 157.322 1.00 28.24  ? 405 PHE A CB  1 
ATOM   2569  C CG  . PHE A 1 405 ? 108.832 106.379 158.350 1.00 36.00  ? 405 PHE A CG  1 
ATOM   2570  C CD1 . PHE A 1 405 ? 108.604 107.737 158.490 1.00 39.45  ? 405 PHE A CD1 1 
ATOM   2571  C CD2 . PHE A 1 405 ? 108.141 105.501 159.168 1.00 38.68  ? 405 PHE A CD2 1 
ATOM   2572  C CE1 . PHE A 1 405 ? 107.709 108.211 159.430 1.00 40.12  ? 405 PHE A CE1 1 
ATOM   2573  C CE2 . PHE A 1 405 ? 107.248 105.967 160.112 1.00 42.41  ? 405 PHE A CE2 1 
ATOM   2574  C CZ  . PHE A 1 405 ? 107.031 107.324 160.242 1.00 40.67  ? 405 PHE A CZ  1 
ATOM   2575  N N   . ILE A 1 406 ? 111.313 103.569 158.915 1.00 24.95  ? 406 ILE A N   1 
ATOM   2576  C CA  . ILE A 1 406 ? 111.502 102.670 160.048 1.00 23.95  ? 406 ILE A CA  1 
ATOM   2577  C C   . ILE A 1 406 ? 112.898 102.841 160.630 1.00 31.68  ? 406 ILE A C   1 
ATOM   2578  O O   . ILE A 1 406 ? 113.085 102.824 161.853 1.00 32.14  ? 406 ILE A O   1 
ATOM   2579  C CB  . ILE A 1 406 ? 111.236 101.214 159.620 1.00 24.03  ? 406 ILE A CB  1 
ATOM   2580  C CG1 . ILE A 1 406 ? 109.756 101.023 159.285 1.00 26.61  ? 406 ILE A CG1 1 
ATOM   2581  C CG2 . ILE A 1 406 ? 111.665 100.242 160.706 1.00 28.89  ? 406 ILE A CG2 1 
ATOM   2582  C CD1 . ILE A 1 406 ? 109.474 99.803  158.441 1.00 32.35  ? 406 ILE A CD1 1 
ATOM   2583  N N   . PHE A 1 407 ? 113.899 103.015 159.765 1.00 30.84  ? 407 PHE A N   1 
ATOM   2584  C CA  . PHE A 1 407 ? 115.272 103.180 160.232 1.00 23.97  ? 407 PHE A CA  1 
ATOM   2585  C C   . PHE A 1 407 ? 115.419 104.442 161.074 1.00 26.18  ? 407 PHE A C   1 
ATOM   2586  O O   . PHE A 1 407 ? 116.063 104.427 162.129 1.00 32.91  ? 407 PHE A O   1 
ATOM   2587  C CB  . PHE A 1 407 ? 116.226 103.216 159.038 1.00 20.24  ? 407 PHE A CB  1 
ATOM   2588  C CG  . PHE A 1 407 ? 117.567 102.602 159.313 1.00 20.26  ? 407 PHE A CG  1 
ATOM   2589  C CD1 . PHE A 1 407 ? 118.345 103.044 160.369 1.00 31.95  ? 407 PHE A CD1 1 
ATOM   2590  C CD2 . PHE A 1 407 ? 118.052 101.585 158.512 1.00 27.92  ? 407 PHE A CD2 1 
ATOM   2591  C CE1 . PHE A 1 407 ? 119.579 102.480 160.623 1.00 31.93  ? 407 PHE A CE1 1 
ATOM   2592  C CE2 . PHE A 1 407 ? 119.285 101.017 158.761 1.00 28.60  ? 407 PHE A CE2 1 
ATOM   2593  C CZ  . PHE A 1 407 ? 120.049 101.465 159.818 1.00 23.76  ? 407 PHE A CZ  1 
ATOM   2594  N N   . THR A 1 408 ? 114.826 105.549 160.620 1.00 26.57  ? 408 THR A N   1 
ATOM   2595  C CA  . THR A 1 408 ? 114.954 106.808 161.347 1.00 23.46  ? 408 THR A CA  1 
ATOM   2596  C C   . THR A 1 408 ? 114.247 106.747 162.696 1.00 31.67  ? 408 THR A C   1 
ATOM   2597  O O   . THR A 1 408 ? 114.763 107.256 163.698 1.00 34.91  ? 408 THR A O   1 
ATOM   2598  C CB  . THR A 1 408 ? 114.403 107.958 160.503 1.00 27.31  ? 408 THR A CB  1 
ATOM   2599  O OG1 . THR A 1 408 ? 115.063 107.976 159.232 1.00 34.78  ? 408 THR A OG1 1 
ATOM   2600  C CG2 . THR A 1 408 ? 114.633 109.288 161.199 1.00 28.93  ? 408 THR A CG2 1 
ATOM   2601  N N   . VAL A 1 409 ? 113.065 106.131 162.741 1.00 32.39  ? 409 VAL A N   1 
ATOM   2602  C CA  . VAL A 1 409 ? 112.313 106.048 163.992 1.00 27.64  ? 409 VAL A CA  1 
ATOM   2603  C C   . VAL A 1 409 ? 113.057 105.184 165.003 1.00 28.97  ? 409 VAL A C   1 
ATOM   2604  O O   . VAL A 1 409 ? 113.161 105.530 166.186 1.00 35.76  ? 409 VAL A O   1 
ATOM   2605  C CB  . VAL A 1 409 ? 110.893 105.518 163.729 1.00 33.52  ? 409 VAL A CB  1 
ATOM   2606  C CG1 . VAL A 1 409 ? 110.212 105.140 165.034 1.00 30.33  ? 409 VAL A CG1 1 
ATOM   2607  C CG2 . VAL A 1 409 ? 110.073 106.556 162.979 1.00 36.27  ? 409 VAL A CG2 1 
ATOM   2608  N N   . VAL A 1 410 ? 113.588 104.046 164.552 1.00 29.47  ? 410 VAL A N   1 
ATOM   2609  C CA  . VAL A 1 410 ? 114.311 103.155 165.455 1.00 31.59  ? 410 VAL A CA  1 
ATOM   2610  C C   . VAL A 1 410 ? 115.594 103.812 165.946 1.00 41.31  ? 410 VAL A C   1 
ATOM   2611  O O   . VAL A 1 410 ? 115.962 103.685 167.121 1.00 46.08  ? 410 VAL A O   1 
ATOM   2612  C CB  . VAL A 1 410 ? 114.588 101.808 164.763 1.00 33.76  ? 410 VAL A CB  1 
ATOM   2613  C CG1 . VAL A 1 410 ? 115.548 100.968 165.589 1.00 29.80  ? 410 VAL A CG1 1 
ATOM   2614  C CG2 . VAL A 1 410 ? 113.287 101.057 164.537 1.00 36.22  ? 410 VAL A CG2 1 
ATOM   2615  N N   . ALA A 1 411 ? 116.294 104.527 165.063 1.00 38.19  ? 411 ALA A N   1 
ATOM   2616  C CA  . ALA A 1 411 ? 117.530 105.195 165.461 1.00 34.09  ? 411 ALA A CA  1 
ATOM   2617  C C   . ALA A 1 411 ? 117.265 106.254 166.524 1.00 40.54  ? 411 ALA A C   1 
ATOM   2618  O O   . ALA A 1 411 ? 118.011 106.367 167.503 1.00 43.17  ? 411 ALA A O   1 
ATOM   2619  C CB  . ALA A 1 411 ? 118.209 105.813 164.239 1.00 28.61  ? 411 ALA A CB  1 
ATOM   2620  N N   . TYR A 1 412 ? 116.200 107.040 166.349 1.00 37.03  ? 412 TYR A N   1 
ATOM   2621  C CA  . TYR A 1 412 ? 115.887 108.086 167.318 1.00 33.59  ? 412 TYR A CA  1 
ATOM   2622  C C   . TYR A 1 412 ? 115.449 107.505 168.656 1.00 41.22  ? 412 TYR A C   1 
ATOM   2623  O O   . TYR A 1 412 ? 115.948 107.916 169.710 1.00 45.88  ? 412 TYR A O   1 
ATOM   2624  C CB  . TYR A 1 412 ? 114.806 109.013 166.767 1.00 38.68  ? 412 TYR A CB  1 
ATOM   2625  C CG  . TYR A 1 412 ? 114.725 110.326 167.505 1.00 44.66  ? 412 TYR A CG  1 
ATOM   2626  C CD1 . TYR A 1 412 ? 115.861 111.088 167.731 1.00 43.73  ? 412 TYR A CD1 1 
ATOM   2627  C CD2 . TYR A 1 412 ? 113.513 110.794 167.994 1.00 45.05  ? 412 TYR A CD2 1 
ATOM   2628  C CE1 . TYR A 1 412 ? 115.791 112.284 168.414 1.00 41.18  ? 412 TYR A CE1 1 
ATOM   2629  C CE2 . TYR A 1 412 ? 113.434 111.989 168.679 1.00 42.08  ? 412 TYR A CE2 1 
ATOM   2630  C CZ  . TYR A 1 412 ? 114.577 112.729 168.888 1.00 45.65  ? 412 TYR A CZ  1 
ATOM   2631  O OH  . TYR A 1 412 ? 114.505 113.923 169.568 1.00 51.13  ? 412 TYR A OH  1 
ATOM   2632  N N   . HIS A 1 413 ? 114.523 106.549 168.639 1.00 42.40  ? 413 HIS A N   1 
ATOM   2633  C CA  . HIS A 1 413 ? 113.962 105.987 169.859 1.00 43.93  ? 413 HIS A CA  1 
ATOM   2634  C C   . HIS A 1 413 ? 114.823 104.875 170.446 1.00 46.89  ? 413 HIS A C   1 
ATOM   2635  O O   . HIS A 1 413 ? 114.320 104.057 171.224 1.00 51.39  ? 413 HIS A O   1 
ATOM   2636  C CB  . HIS A 1 413 ? 112.542 105.482 169.599 1.00 37.25  ? 413 HIS A CB  1 
ATOM   2637  C CG  . HIS A 1 413 ? 111.570 106.570 169.260 1.00 40.15  ? 413 HIS A CG  1 
ATOM   2638  N ND1 . HIS A 1 413 ? 111.504 107.146 168.010 1.00 50.89  ? 413 HIS A ND1 1 
ATOM   2639  C CD2 . HIS A 1 413 ? 110.627 107.188 170.010 1.00 41.56  ? 413 HIS A CD2 1 
ATOM   2640  C CE1 . HIS A 1 413 ? 110.562 108.072 168.004 1.00 48.41  ? 413 HIS A CE1 1 
ATOM   2641  N NE2 . HIS A 1 413 ? 110.014 108.117 169.205 1.00 45.36  ? 413 HIS A NE2 1 
ATOM   2642  N N   . GLN A 1 414 ? 116.101 104.826 170.086 1.00 52.92  ? 414 GLN A N   1 
ATOM   2643  C CA  . GLN A 1 414 ? 117.006 103.863 170.690 1.00 55.24  ? 414 GLN A CA  1 
ATOM   2644  C C   . GLN A 1 414 ? 117.229 104.210 172.161 1.00 57.80  ? 414 GLN A C   1 
ATOM   2645  O O   . GLN A 1 414 ? 117.408 105.383 172.502 1.00 59.71  ? 414 GLN A O   1 
ATOM   2646  C CB  . GLN A 1 414 ? 118.342 103.850 169.945 1.00 56.19  ? 414 GLN A CB  1 
ATOM   2647  C CG  . GLN A 1 414 ? 119.132 102.561 170.089 1.00 56.31  ? 414 GLN A CG  1 
ATOM   2648  C CD  . GLN A 1 414 ? 118.424 101.368 169.479 1.00 57.03  ? 414 GLN A CD  1 
ATOM   2649  O OE1 . GLN A 1 414 ? 118.561 100.241 169.955 1.00 57.77  ? 414 GLN A OE1 1 
ATOM   2650  N NE2 . GLN A 1 414 ? 117.670 101.607 168.412 1.00 57.36  ? 414 GLN A NE2 1 
ATOM   2651  N N   . PRO A 1 415 ? 117.213 103.214 173.061 1.00 65.78  ? 415 PRO A N   1 
ATOM   2652  C CA  . PRO A 1 415 ? 117.435 103.429 174.495 1.00 67.22  ? 415 PRO A CA  1 
ATOM   2653  C C   . PRO A 1 415 ? 118.781 104.080 174.801 1.00 66.03  ? 415 PRO A C   1 
ATOM   2654  O O   . PRO A 1 415 ? 119.714 103.926 174.014 1.00 65.28  ? 415 PRO A O   1 
ATOM   2655  C CB  . PRO A 1 415 ? 117.377 102.011 175.071 1.00 66.36  ? 415 PRO A CB  1 
ATOM   2656  C CG  . PRO A 1 415 ? 116.515 101.263 174.118 1.00 65.37  ? 415 PRO A CG  1 
ATOM   2657  C CD  . PRO A 1 415 ? 116.868 101.812 172.767 1.00 65.51  ? 415 PRO A CD  1 
ATOM   2658  N N   . GLY A 1 430 ? 106.516 99.457  174.204 1.00 92.43  ? 430 GLY A N   1 
ATOM   2659  C CA  . GLY A 1 430 ? 107.485 100.306 173.530 1.00 93.88  ? 430 GLY A CA  1 
ATOM   2660  C C   . GLY A 1 430 ? 108.686 99.531  173.024 1.00 95.35  ? 430 GLY A C   1 
ATOM   2661  O O   . GLY A 1 430 ? 109.178 99.779  171.921 1.00 95.66  ? 430 GLY A O   1 
ATOM   2662  N N   . GLU A 1 431 ? 109.176 98.584  173.826 1.00 97.55  ? 431 GLU A N   1 
ATOM   2663  C CA  . GLU A 1 431 ? 110.298 97.759  173.396 1.00 96.75  ? 431 GLU A CA  1 
ATOM   2664  C C   . GLU A 1 431 ? 109.887 96.774  172.309 1.00 95.01  ? 431 GLU A C   1 
ATOM   2665  O O   . GLU A 1 431 ? 110.709 96.416  171.457 1.00 93.46  ? 431 GLU A O   1 
ATOM   2666  C CB  . GLU A 1 431 ? 110.892 97.014  174.592 1.00 95.20  ? 431 GLU A CB  1 
ATOM   2667  N N   . SER A 1 432 ? 108.629 96.325  172.324 1.00 89.74  ? 432 SER A N   1 
ATOM   2668  C CA  . SER A 1 432 ? 108.166 95.382  171.311 1.00 89.18  ? 432 SER A CA  1 
ATOM   2669  C C   . SER A 1 432 ? 108.209 95.999  169.918 1.00 88.32  ? 432 SER A C   1 
ATOM   2670  O O   . SER A 1 432 ? 108.652 95.352  168.961 1.00 86.42  ? 432 SER A O   1 
ATOM   2671  C CB  . SER A 1 432 ? 106.753 94.907  171.648 1.00 88.39  ? 432 SER A CB  1 
ATOM   2672  N N   . MET A 1 433 ? 107.755 97.248  169.783 1.00 81.94  ? 433 MET A N   1 
ATOM   2673  C CA  . MET A 1 433 ? 107.824 97.923  168.490 1.00 82.30  ? 433 MET A CA  1 
ATOM   2674  C C   . MET A 1 433 ? 109.268 98.202  168.093 1.00 80.98  ? 433 MET A C   1 
ATOM   2675  O O   . MET A 1 433 ? 109.622 98.111  166.911 1.00 80.76  ? 433 MET A O   1 
ATOM   2676  C CB  . MET A 1 433 ? 107.012 99.221  168.527 1.00 82.07  ? 433 MET A CB  1 
ATOM   2677  C CG  . MET A 1 433 ? 106.115 99.479  167.306 1.00 81.86  ? 433 MET A CG  1 
ATOM   2678  S SD  . MET A 1 433 ? 105.020 98.166  166.697 1.00 85.33  ? 433 MET A SD  1 
ATOM   2679  C CE  . MET A 1 433 ? 104.539 97.279  168.182 1.00 80.54  ? 433 MET A CE  1 
ATOM   2680  N N   . LEU A 1 434 ? 110.114 98.550  169.065 1.00 77.16  ? 434 LEU A N   1 
ATOM   2681  C CA  . LEU A 1 434 ? 111.535 98.718  168.783 1.00 76.99  ? 434 LEU A CA  1 
ATOM   2682  C C   . LEU A 1 434 ? 112.163 97.405  168.336 1.00 78.62  ? 434 LEU A C   1 
ATOM   2683  O O   . LEU A 1 434 ? 112.979 97.384  167.408 1.00 79.21  ? 434 LEU A O   1 
ATOM   2684  C CB  . LEU A 1 434 ? 112.257 99.263  170.013 1.00 75.44  ? 434 LEU A CB  1 
ATOM   2685  C CG  . LEU A 1 434 ? 113.693 99.726  169.765 1.00 73.45  ? 434 LEU A CG  1 
ATOM   2686  C CD1 . LEU A 1 434 ? 113.718 101.140 169.205 1.00 72.85  ? 434 LEU A CD1 1 
ATOM   2687  C CD2 . LEU A 1 434 ? 114.516 99.628  171.037 1.00 74.60  ? 434 LEU A CD2 1 
ATOM   2688  N N   . LEU A 1 435 ? 111.805 96.300  168.996 1.00 77.71  ? 435 LEU A N   1 
ATOM   2689  C CA  . LEU A 1 435 ? 112.293 94.994  168.566 1.00 75.50  ? 435 LEU A CA  1 
ATOM   2690  C C   . LEU A 1 435 ? 111.785 94.654  167.171 1.00 75.89  ? 435 LEU A C   1 
ATOM   2691  O O   . LEU A 1 435 ? 112.539 94.142  166.335 1.00 73.91  ? 435 LEU A O   1 
ATOM   2692  C CB  . LEU A 1 435 ? 111.875 93.919  169.569 1.00 77.07  ? 435 LEU A CB  1 
ATOM   2693  C CG  . LEU A 1 435 ? 111.848 92.479  169.052 1.00 77.88  ? 435 LEU A CG  1 
ATOM   2694  C CD1 . LEU A 1 435 ? 113.225 91.842  169.159 1.00 76.82  ? 435 LEU A CD1 1 
ATOM   2695  C CD2 . LEU A 1 435 ? 110.815 91.654  169.803 1.00 73.28  ? 435 LEU A CD2 1 
ATOM   2696  N N   . LEU A 1 436 ? 110.508 94.932  166.902 1.00 71.97  ? 436 LEU A N   1 
ATOM   2697  C CA  . LEU A 1 436 ? 109.975 94.737  165.558 1.00 70.03  ? 436 LEU A CA  1 
ATOM   2698  C C   . LEU A 1 436 ? 110.669 95.656  164.561 1.00 69.56  ? 436 LEU A C   1 
ATOM   2699  O O   . LEU A 1 436 ? 110.982 95.250  163.437 1.00 73.51  ? 436 LEU A O   1 
ATOM   2700  C CB  . LEU A 1 436 ? 108.464 94.975  165.553 1.00 68.11  ? 436 LEU A CB  1 
ATOM   2701  C CG  . LEU A 1 436 ? 107.787 94.964  164.181 1.00 67.95  ? 436 LEU A CG  1 
ATOM   2702  C CD1 . LEU A 1 436 ? 107.948 93.607  163.513 1.00 69.20  ? 436 LEU A CD1 1 
ATOM   2703  C CD2 . LEU A 1 436 ? 106.318 95.335  164.302 1.00 68.87  ? 436 LEU A CD2 1 
ATOM   2704  N N   . GLY A 1 437 ? 110.916 96.906  164.959 1.00 58.57  ? 437 GLY A N   1 
ATOM   2705  C CA  . GLY A 1 437 ? 111.652 97.812  164.095 1.00 54.97  ? 437 GLY A CA  1 
ATOM   2706  C C   . GLY A 1 437 ? 113.072 97.348  163.840 1.00 54.62  ? 437 GLY A C   1 
ATOM   2707  O O   . GLY A 1 437 ? 113.593 97.492  162.732 1.00 61.37  ? 437 GLY A O   1 
ATOM   2708  N N   . HIS A 1 438 ? 113.720 96.788  164.864 1.00 51.23  ? 438 HIS A N   1 
ATOM   2709  C CA  . HIS A 1 438 ? 115.067 96.255  164.684 1.00 54.78  ? 438 HIS A CA  1 
ATOM   2710  C C   . HIS A 1 438 ? 115.066 95.065  163.732 1.00 58.96  ? 438 HIS A C   1 
ATOM   2711  O O   . HIS A 1 438 ? 115.998 94.894  162.939 1.00 57.26  ? 438 HIS A O   1 
ATOM   2712  C CB  . HIS A 1 438 ? 115.661 95.860  166.036 1.00 58.31  ? 438 HIS A CB  1 
ATOM   2713  C CG  . HIS A 1 438 ? 116.273 97.002  166.784 1.00 61.56  ? 438 HIS A CG  1 
ATOM   2714  N ND1 . HIS A 1 438 ? 117.331 97.733  166.289 1.00 60.35  ? 438 HIS A ND1 1 
ATOM   2715  C CD2 . HIS A 1 438 ? 115.978 97.538  167.992 1.00 58.05  ? 438 HIS A CD2 1 
ATOM   2716  C CE1 . HIS A 1 438 ? 117.661 98.671  167.159 1.00 59.50  ? 438 HIS A CE1 1 
ATOM   2717  N NE2 . HIS A 1 438 ? 116.855 98.575  168.201 1.00 57.63  ? 438 HIS A NE2 1 
ATOM   2718  N N   . ILE A 1 439 ? 114.031 94.225  163.805 1.00 57.21  ? 439 ILE A N   1 
ATOM   2719  C CA  . ILE A 1 439 ? 113.943 93.069  162.916 1.00 57.03  ? 439 ILE A CA  1 
ATOM   2720  C C   . ILE A 1 439 ? 113.770 93.521  161.471 1.00 54.20  ? 439 ILE A C   1 
ATOM   2721  O O   . ILE A 1 439 ? 114.406 92.986  160.554 1.00 53.35  ? 439 ILE A O   1 
ATOM   2722  C CB  . ILE A 1 439 ? 112.801 92.138  163.361 1.00 54.95  ? 439 ILE A CB  1 
ATOM   2723  C CG1 . ILE A 1 439 ? 113.164 91.438  164.671 1.00 54.95  ? 439 ILE A CG1 1 
ATOM   2724  C CG2 . ILE A 1 439 ? 112.486 91.116  162.280 1.00 53.32  ? 439 ILE A CG2 1 
ATOM   2725  C CD1 . ILE A 1 439 ? 114.305 90.451  164.541 1.00 54.80  ? 439 ILE A CD1 1 
ATOM   2726  N N   . LEU A 1 440 ? 112.908 94.516  161.247 1.00 49.34  ? 440 LEU A N   1 
ATOM   2727  C CA  . LEU A 1 440 ? 112.644 94.973  159.885 1.00 46.05  ? 440 LEU A CA  1 
ATOM   2728  C C   . LEU A 1 440 ? 113.894 95.557  159.238 1.00 47.00  ? 440 LEU A C   1 
ATOM   2729  O O   . LEU A 1 440 ? 114.176 95.287  158.065 1.00 54.13  ? 440 LEU A O   1 
ATOM   2730  C CB  . LEU A 1 440 ? 111.508 95.995  159.883 1.00 48.05  ? 440 LEU A CB  1 
ATOM   2731  C CG  . LEU A 1 440 ? 110.133 95.463  160.289 1.00 51.10  ? 440 LEU A CG  1 
ATOM   2732  C CD1 . LEU A 1 440 ? 109.086 96.563  160.223 1.00 51.26  ? 440 LEU A CD1 1 
ATOM   2733  C CD2 . LEU A 1 440 ? 109.734 94.285  159.415 1.00 51.22  ? 440 LEU A CD2 1 
ATOM   2734  N N   . ILE A 1 441 ? 114.656 96.360  159.982 1.00 37.45  ? 441 ILE A N   1 
ATOM   2735  C CA  . ILE A 1 441 ? 115.893 96.893  159.422 1.00 39.75  ? 441 ILE A CA  1 
ATOM   2736  C C   . ILE A 1 441 ? 116.955 95.804  159.318 1.00 38.76  ? 441 ILE A C   1 
ATOM   2737  O O   . ILE A 1 441 ? 117.891 95.922  158.519 1.00 36.11  ? 441 ILE A O   1 
ATOM   2738  C CB  . ILE A 1 441 ? 116.394 98.096  160.240 1.00 37.34  ? 441 ILE A CB  1 
ATOM   2739  C CG1 . ILE A 1 441 ? 117.052 97.637  161.542 1.00 36.71  ? 441 ILE A CG1 1 
ATOM   2740  C CG2 . ILE A 1 441 ? 115.258 99.071  160.510 1.00 35.92  ? 441 ILE A CG2 1 
ATOM   2741  C CD1 . ILE A 1 441 ? 117.965 98.671  162.157 1.00 42.80  ? 441 ILE A CD1 1 
ATOM   2742  N N   . LEU A 1 442 ? 116.840 94.737  160.111 1.00 41.21  ? 442 LEU A N   1 
ATOM   2743  C CA  . LEU A 1 442 ? 117.729 93.593  159.937 1.00 43.14  ? 442 LEU A CA  1 
ATOM   2744  C C   . LEU A 1 442 ? 117.367 92.814  158.680 1.00 47.85  ? 442 LEU A C   1 
ATOM   2745  O O   . LEU A 1 442 ? 118.242 92.441  157.890 1.00 48.13  ? 442 LEU A O   1 
ATOM   2746  C CB  . LEU A 1 442 ? 117.671 92.687  161.168 1.00 43.24  ? 442 LEU A CB  1 
ATOM   2747  C CG  . LEU A 1 442 ? 118.378 91.336  161.042 1.00 40.56  ? 442 LEU A CG  1 
ATOM   2748  C CD1 . LEU A 1 442 ? 119.859 91.519  160.748 1.00 39.04  ? 442 LEU A CD1 1 
ATOM   2749  C CD2 . LEU A 1 442 ? 118.176 90.504  162.298 1.00 43.72  ? 442 LEU A CD2 1 
ATOM   2750  N N   . LEU A 1 443 ? 116.072 92.556  158.479 1.00 45.56  ? 443 LEU A N   1 
ATOM   2751  C CA  . LEU A 1 443 ? 115.630 91.877  157.265 1.00 35.80  ? 443 LEU A CA  1 
ATOM   2752  C C   . LEU A 1 443 ? 115.845 92.757  156.041 1.00 32.96  ? 443 LEU A C   1 
ATOM   2753  O O   . LEU A 1 443 ? 116.254 92.275  154.978 1.00 37.08  ? 443 LEU A O   1 
ATOM   2754  C CB  . LEU A 1 443 ? 114.160 91.478  157.394 1.00 32.15  ? 443 LEU A CB  1 
ATOM   2755  C CG  . LEU A 1 443 ? 113.847 90.390  158.421 1.00 39.67  ? 443 LEU A CG  1 
ATOM   2756  C CD1 . LEU A 1 443 ? 112.345 90.210  158.569 1.00 39.05  ? 443 LEU A CD1 1 
ATOM   2757  C CD2 . LEU A 1 443 ? 114.513 89.080  158.035 1.00 40.81  ? 443 LEU A CD2 1 
ATOM   2758  N N   . GLY A 1 444 ? 115.567 94.055  156.172 1.00 27.89  ? 444 GLY A N   1 
ATOM   2759  C CA  . GLY A 1 444 ? 115.812 94.967  155.067 1.00 23.97  ? 444 GLY A CA  1 
ATOM   2760  C C   . GLY A 1 444 ? 117.283 95.069  154.713 1.00 31.87  ? 444 GLY A C   1 
ATOM   2761  O O   . GLY A 1 444 ? 117.644 95.127  153.536 1.00 43.32  ? 444 GLY A O   1 
ATOM   2762  N N   . GLY A 1 445 ? 118.151 95.087  155.725 1.00 28.11  ? 445 GLY A N   1 
ATOM   2763  C CA  . GLY A 1 445 ? 119.579 95.152  155.459 1.00 24.86  ? 445 GLY A CA  1 
ATOM   2764  C C   . GLY A 1 445 ? 120.084 93.935  154.708 1.00 29.92  ? 445 GLY A C   1 
ATOM   2765  O O   . GLY A 1 445 ? 120.943 94.043  153.830 1.00 35.17  ? 445 GLY A O   1 
ATOM   2766  N N   . ILE A 1 446 ? 119.560 92.756  155.050 1.00 38.49  ? 446 ILE A N   1 
ATOM   2767  C CA  . ILE A 1 446 ? 119.926 91.539  154.330 1.00 38.25  ? 446 ILE A CA  1 
ATOM   2768  C C   . ILE A 1 446 ? 119.403 91.596  152.900 1.00 35.37  ? 446 ILE A C   1 
ATOM   2769  O O   . ILE A 1 446 ? 120.080 91.180  151.952 1.00 38.18  ? 446 ILE A O   1 
ATOM   2770  C CB  . ILE A 1 446 ? 119.404 90.297  155.075 1.00 36.29  ? 446 ILE A CB  1 
ATOM   2771  C CG1 . ILE A 1 446 ? 120.086 90.165  156.436 1.00 40.29  ? 446 ILE A CG1 1 
ATOM   2772  C CG2 . ILE A 1 446 ? 119.632 89.041  154.251 1.00 35.45  ? 446 ILE A CG2 1 
ATOM   2773  C CD1 . ILE A 1 446 ? 119.360 89.245  157.392 1.00 39.15  ? 446 ILE A CD1 1 
ATOM   2774  N N   . TYR A 1 447 ? 118.186 92.116  152.725 1.00 32.45  ? 447 TYR A N   1 
ATOM   2775  C CA  . TYR A 1 447 ? 117.592 92.200  151.394 1.00 25.47  ? 447 TYR A CA  1 
ATOM   2776  C C   . TYR A 1 447 ? 118.432 93.074  150.471 1.00 31.26  ? 447 TYR A C   1 
ATOM   2777  O O   . TYR A 1 447 ? 118.695 92.707  149.320 1.00 46.90  ? 447 TYR A O   1 
ATOM   2778  C CB  . TYR A 1 447 ? 116.162 92.733  151.496 1.00 31.51  ? 447 TYR A CB  1 
ATOM   2779  C CG  . TYR A 1 447 ? 115.423 92.787  150.179 1.00 35.16  ? 447 TYR A CG  1 
ATOM   2780  C CD1 . TYR A 1 447 ? 115.497 93.907  149.362 1.00 37.89  ? 447 TYR A CD1 1 
ATOM   2781  C CD2 . TYR A 1 447 ? 114.646 91.718  149.755 1.00 37.34  ? 447 TYR A CD2 1 
ATOM   2782  C CE1 . TYR A 1 447 ? 114.822 93.958  148.159 1.00 35.72  ? 447 TYR A CE1 1 
ATOM   2783  C CE2 . TYR A 1 447 ? 113.968 91.761  148.555 1.00 37.33  ? 447 TYR A CE2 1 
ATOM   2784  C CZ  . TYR A 1 447 ? 114.059 92.883  147.761 1.00 37.48  ? 447 TYR A CZ  1 
ATOM   2785  O OH  . TYR A 1 447 ? 113.384 92.931  146.564 1.00 44.98  ? 447 TYR A OH  1 
ATOM   2786  N N   . LEU A 1 448 ? 118.862 94.239  150.958 1.00 24.90  ? 448 LEU A N   1 
ATOM   2787  C CA  . LEU A 1 448 ? 119.730 95.092  150.153 1.00 27.02  ? 448 LEU A CA  1 
ATOM   2788  C C   . LEU A 1 448 ? 121.109 94.469  149.982 1.00 20.29  ? 448 LEU A C   1 
ATOM   2789  O O   . LEU A 1 448 ? 121.757 94.654  148.945 1.00 25.91  ? 448 LEU A O   1 
ATOM   2790  C CB  . LEU A 1 448 ? 119.842 96.481  150.782 1.00 32.86  ? 448 LEU A CB  1 
ATOM   2791  C CG  . LEU A 1 448 ? 118.741 97.488  150.443 1.00 35.41  ? 448 LEU A CG  1 
ATOM   2792  C CD1 . LEU A 1 448 ? 117.695 97.549  151.538 1.00 29.83  ? 448 LEU A CD1 1 
ATOM   2793  C CD2 . LEU A 1 448 ? 119.341 98.862  150.203 1.00 36.65  ? 448 LEU A CD2 1 
ATOM   2794  N N   . LEU A 1 449 ? 121.579 93.735  150.992 1.00 23.72  ? 449 LEU A N   1 
ATOM   2795  C CA  . LEU A 1 449 ? 122.878 93.077  150.887 1.00 30.19  ? 449 LEU A CA  1 
ATOM   2796  C C   . LEU A 1 449 ? 122.859 91.997  149.814 1.00 40.90  ? 449 LEU A C   1 
ATOM   2797  O O   . LEU A 1 449 ? 123.768 91.916  148.980 1.00 45.78  ? 449 LEU A O   1 
ATOM   2798  C CB  . LEU A 1 449 ? 123.277 92.487  152.240 1.00 29.15  ? 449 LEU A CB  1 
ATOM   2799  C CG  . LEU A 1 449 ? 124.576 91.683  152.262 1.00 34.47  ? 449 LEU A CG  1 
ATOM   2800  C CD1 . LEU A 1 449 ? 125.745 92.549  151.829 1.00 32.50  ? 449 LEU A CD1 1 
ATOM   2801  C CD2 . LEU A 1 449 ? 124.821 91.096  153.641 1.00 36.26  ? 449 LEU A CD2 1 
ATOM   2802  N N   . LEU A 1 450 ? 121.823 91.155  149.819 1.00 36.67  ? 450 LEU A N   1 
ATOM   2803  C CA  . LEU A 1 450 ? 121.723 90.107  148.809 1.00 26.56  ? 450 LEU A CA  1 
ATOM   2804  C C   . LEU A 1 450 ? 121.446 90.694  147.432 1.00 33.97  ? 450 LEU A C   1 
ATOM   2805  O O   . LEU A 1 450 ? 121.939 90.184  146.420 1.00 42.05  ? 450 LEU A O   1 
ATOM   2806  C CB  . LEU A 1 450 ? 120.636 89.107  149.199 1.00 30.91  ? 450 LEU A CB  1 
ATOM   2807  C CG  . LEU A 1 450 ? 120.909 88.295  150.466 1.00 31.71  ? 450 LEU A CG  1 
ATOM   2808  C CD1 . LEU A 1 450 ? 119.712 87.431  150.823 1.00 30.79  ? 450 LEU A CD1 1 
ATOM   2809  C CD2 . LEU A 1 450 ? 122.157 87.446  150.296 1.00 35.51  ? 450 LEU A CD2 1 
ATOM   2810  N N   . GLY A 1 451 ? 120.654 91.767  147.373 1.00 29.59  ? 451 GLY A N   1 
ATOM   2811  C CA  . GLY A 1 451 ? 120.370 92.392  146.092 1.00 27.35  ? 451 GLY A CA  1 
ATOM   2812  C C   . GLY A 1 451 ? 121.601 92.999  145.448 1.00 31.26  ? 451 GLY A C   1 
ATOM   2813  O O   . GLY A 1 451 ? 121.807 92.871  144.239 1.00 43.21  ? 451 GLY A O   1 
ATOM   2814  N N   . GLN A 1 452 ? 122.435 93.670  146.244 1.00 28.82  ? 452 GLN A N   1 
ATOM   2815  C CA  . GLN A 1 452 ? 123.644 94.280  145.703 1.00 28.27  ? 452 GLN A CA  1 
ATOM   2816  C C   . GLN A 1 452 ? 124.724 93.249  145.403 1.00 35.09  ? 452 GLN A C   1 
ATOM   2817  O O   . GLN A 1 452 ? 125.483 93.420  144.443 1.00 41.77  ? 452 GLN A O   1 
ATOM   2818  C CB  . GLN A 1 452 ? 124.180 95.337  146.668 1.00 32.36  ? 452 GLN A CB  1 
ATOM   2819  C CG  . GLN A 1 452 ? 123.289 96.558  146.790 1.00 30.59  ? 452 GLN A CG  1 
ATOM   2820  C CD  . GLN A 1 452 ? 122.987 97.188  145.446 1.00 32.17  ? 452 GLN A CD  1 
ATOM   2821  O OE1 . GLN A 1 452 ? 121.871 97.085  144.937 1.00 33.84  ? 452 GLN A OE1 1 
ATOM   2822  N NE2 . GLN A 1 452 ? 123.983 97.841  144.861 1.00 33.09  ? 452 GLN A NE2 1 
ATOM   2823  N N   . LEU A 1 453 ? 124.816 92.186  146.205 1.00 35.73  ? 453 LEU A N   1 
ATOM   2824  C CA  . LEU A 1 453 ? 125.766 91.120  145.902 1.00 37.28  ? 453 LEU A CA  1 
ATOM   2825  C C   . LEU A 1 453 ? 125.408 90.425  144.596 1.00 37.71  ? 453 LEU A C   1 
ATOM   2826  O O   . LEU A 1 453 ? 126.292 90.069  143.808 1.00 41.87  ? 453 LEU A O   1 
ATOM   2827  C CB  . LEU A 1 453 ? 125.818 90.115  147.052 1.00 35.90  ? 453 LEU A CB  1 
ATOM   2828  C CG  . LEU A 1 453 ? 126.610 90.532  148.292 1.00 36.93  ? 453 LEU A CG  1 
ATOM   2829  C CD1 . LEU A 1 453 ? 126.383 89.548  149.428 1.00 36.89  ? 453 LEU A CD1 1 
ATOM   2830  C CD2 . LEU A 1 453 ? 128.091 90.652  147.970 1.00 39.32  ? 453 LEU A CD2 1 
ATOM   2831  N N   . TRP A 1 454 ? 124.113 90.218  144.352 1.00 36.28  ? 454 TRP A N   1 
ATOM   2832  C CA  . TRP A 1 454 ? 123.677 89.639  143.086 1.00 36.27  ? 454 TRP A CA  1 
ATOM   2833  C C   . TRP A 1 454 ? 123.981 90.578  141.925 1.00 38.85  ? 454 TRP A C   1 
ATOM   2834  O O   . TRP A 1 454 ? 124.335 90.133  140.827 1.00 50.34  ? 454 TRP A O   1 
ATOM   2835  C CB  . TRP A 1 454 ? 122.184 89.317  143.150 1.00 38.17  ? 454 TRP A CB  1 
ATOM   2836  C CG  . TRP A 1 454 ? 121.632 88.727  141.891 1.00 39.71  ? 454 TRP A CG  1 
ATOM   2837  C CD1 . TRP A 1 454 ? 122.013 87.560  141.297 1.00 44.81  ? 454 TRP A CD1 1 
ATOM   2838  C CD2 . TRP A 1 454 ? 120.586 89.269  141.076 1.00 43.74  ? 454 TRP A CD2 1 
ATOM   2839  N NE1 . TRP A 1 454 ? 121.274 87.344  140.159 1.00 42.90  ? 454 TRP A NE1 1 
ATOM   2840  C CE2 . TRP A 1 454 ? 120.390 88.379  140.002 1.00 43.51  ? 454 TRP A CE2 1 
ATOM   2841  C CE3 . TRP A 1 454 ? 119.798 90.421  141.149 1.00 43.03  ? 454 TRP A CE3 1 
ATOM   2842  C CZ2 . TRP A 1 454 ? 119.440 88.605  139.008 1.00 39.45  ? 454 TRP A CZ2 1 
ATOM   2843  C CZ3 . TRP A 1 454 ? 118.855 90.644  140.162 1.00 44.66  ? 454 TRP A CZ3 1 
ATOM   2844  C CH2 . TRP A 1 454 ? 118.685 89.740  139.106 1.00 44.20  ? 454 TRP A CH2 1 
ATOM   2845  N N   . TYR A 1 455 ? 123.840 91.886  142.151 1.00 37.50  ? 455 TYR A N   1 
ATOM   2846  C CA  . TYR A 1 455 ? 124.118 92.859  141.100 1.00 34.21  ? 455 TYR A CA  1 
ATOM   2847  C C   . TYR A 1 455 ? 125.599 92.871  140.737 1.00 39.11  ? 455 TYR A C   1 
ATOM   2848  O O   . TYR A 1 455 ? 125.962 92.834  139.557 1.00 48.41  ? 455 TYR A O   1 
ATOM   2849  C CB  . TYR A 1 455 ? 123.656 94.249  141.544 1.00 36.86  ? 455 TYR A CB  1 
ATOM   2850  C CG  . TYR A 1 455 ? 124.107 95.380  140.644 1.00 38.95  ? 455 TYR A CG  1 
ATOM   2851  C CD1 . TYR A 1 455 ? 123.340 95.773  139.557 1.00 42.64  ? 455 TYR A CD1 1 
ATOM   2852  C CD2 . TYR A 1 455 ? 125.295 96.060  140.887 1.00 39.20  ? 455 TYR A CD2 1 
ATOM   2853  C CE1 . TYR A 1 455 ? 123.744 96.806  138.734 1.00 40.91  ? 455 TYR A CE1 1 
ATOM   2854  C CE2 . TYR A 1 455 ? 125.707 97.091  140.068 1.00 41.26  ? 455 TYR A CE2 1 
ATOM   2855  C CZ  . TYR A 1 455 ? 124.928 97.461  138.994 1.00 37.23  ? 455 TYR A CZ  1 
ATOM   2856  O OH  . TYR A 1 455 ? 125.334 98.490  138.176 1.00 39.43  ? 455 TYR A OH  1 
ATOM   2857  N N   . PHE A 1 456 ? 126.471 92.926  141.747 1.00 38.51  ? 456 PHE A N   1 
ATOM   2858  C CA  . PHE A 1 456 ? 127.904 92.971  141.479 1.00 39.88  ? 456 PHE A CA  1 
ATOM   2859  C C   . PHE A 1 456 ? 128.415 91.655  140.909 1.00 44.28  ? 456 PHE A C   1 
ATOM   2860  O O   . PHE A 1 456 ? 129.398 91.648  140.160 1.00 45.32  ? 456 PHE A O   1 
ATOM   2861  C CB  . PHE A 1 456 ? 128.669 93.336  142.750 1.00 40.12  ? 456 PHE A CB  1 
ATOM   2862  C CG  . PHE A 1 456 ? 128.709 94.810  143.028 1.00 42.98  ? 456 PHE A CG  1 
ATOM   2863  C CD1 . PHE A 1 456 ? 129.560 95.637  142.315 1.00 45.21  ? 456 PHE A CD1 1 
ATOM   2864  C CD2 . PHE A 1 456 ? 127.894 95.370  143.996 1.00 44.55  ? 456 PHE A CD2 1 
ATOM   2865  C CE1 . PHE A 1 456 ? 129.599 96.995  142.565 1.00 44.13  ? 456 PHE A CE1 1 
ATOM   2866  C CE2 . PHE A 1 456 ? 127.928 96.726  144.251 1.00 49.13  ? 456 PHE A CE2 1 
ATOM   2867  C CZ  . PHE A 1 456 ? 128.783 97.540  143.534 1.00 49.05  ? 456 PHE A CZ  1 
ATOM   2868  N N   . TRP A 1 457 ? 127.773 90.537  141.254 1.00 48.49  ? 457 TRP A N   1 
ATOM   2869  C CA  . TRP A 1 457 ? 128.144 89.263  140.648 1.00 49.67  ? 457 TRP A CA  1 
ATOM   2870  C C   . TRP A 1 457 ? 127.851 89.263  139.153 1.00 48.74  ? 457 TRP A C   1 
ATOM   2871  O O   . TRP A 1 457 ? 128.620 88.705  138.363 1.00 53.31  ? 457 TRP A O   1 
ATOM   2872  C CB  . TRP A 1 457 ? 127.409 88.116  141.341 1.00 51.79  ? 457 TRP A CB  1 
ATOM   2873  C CG  . TRP A 1 457 ? 127.969 86.767  141.016 1.00 53.59  ? 457 TRP A CG  1 
ATOM   2874  C CD1 . TRP A 1 457 ? 129.071 86.182  141.568 1.00 53.67  ? 457 TRP A CD1 1 
ATOM   2875  C CD2 . TRP A 1 457 ? 127.454 85.832  140.061 1.00 56.25  ? 457 TRP A CD2 1 
ATOM   2876  N NE1 . TRP A 1 457 ? 129.275 84.941  141.016 1.00 55.38  ? 457 TRP A NE1 1 
ATOM   2877  C CE2 . TRP A 1 457 ? 128.296 84.702  140.088 1.00 58.46  ? 457 TRP A CE2 1 
ATOM   2878  C CE3 . TRP A 1 457 ? 126.364 85.840  139.186 1.00 54.24  ? 457 TRP A CE3 1 
ATOM   2879  C CZ2 . TRP A 1 457 ? 128.081 83.592  139.274 1.00 55.28  ? 457 TRP A CZ2 1 
ATOM   2880  C CZ3 . TRP A 1 457 ? 126.153 84.737  138.378 1.00 54.37  ? 457 TRP A CZ3 1 
ATOM   2881  C CH2 . TRP A 1 457 ? 127.007 83.628  138.428 1.00 52.81  ? 457 TRP A CH2 1 
ATOM   2882  N N   . ARG A 1 458 ? 126.739 89.880  138.749 1.00 39.16  ? 458 ARG A N   1 
ATOM   2883  C CA  . ARG A 1 458 ? 126.419 89.979  137.329 1.00 41.46  ? 458 ARG A CA  1 
ATOM   2884  C C   . ARG A 1 458 ? 127.248 91.064  136.650 1.00 41.02  ? 458 ARG A C   1 
ATOM   2885  O O   . ARG A 1 458 ? 127.514 90.987  135.445 1.00 46.88  ? 458 ARG A O   1 
ATOM   2886  C CB  . ARG A 1 458 ? 124.923 90.238  137.155 1.00 42.64  ? 458 ARG A CB  1 
ATOM   2887  C CG  . ARG A 1 458 ? 124.091 88.964  137.153 1.00 43.35  ? 458 ARG A CG  1 
ATOM   2888  C CD  . ARG A 1 458 ? 122.604 89.229  136.967 1.00 40.80  ? 458 ARG A CD  1 
ATOM   2889  N NE  . ARG A 1 458 ? 122.080 90.181  137.940 1.00 41.13  ? 458 ARG A NE  1 
ATOM   2890  C CZ  . ARG A 1 458 ? 121.713 91.422  137.651 1.00 41.07  ? 458 ARG A CZ  1 
ATOM   2891  N NH1 . ARG A 1 458 ? 121.764 91.888  136.415 1.00 41.49  ? 458 ARG A NH1 1 
ATOM   2892  N NH2 . ARG A 1 458 ? 121.272 92.211  138.626 1.00 41.84  ? 458 ARG A NH2 1 
ATOM   2893  N N   . ARG A 1 459 ? 127.668 92.081  137.407 1.00 43.28  ? 459 ARG A N   1 
ATOM   2894  C CA  . ARG A 1 459 ? 128.491 93.159  136.871 1.00 46.71  ? 459 ARG A CA  1 
ATOM   2895  C C   . ARG A 1 459 ? 129.986 92.896  137.000 1.00 51.49  ? 459 ARG A C   1 
ATOM   2896  O O   . ARG A 1 459 ? 130.778 93.793  136.691 1.00 52.99  ? 459 ARG A O   1 
ATOM   2897  C CB  . ARG A 1 459 ? 128.131 94.496  137.525 1.00 44.16  ? 459 ARG A CB  1 
ATOM   2898  C CG  . ARG A 1 459 ? 128.099 95.672  136.562 1.00 46.95  ? 459 ARG A CG  1 
ATOM   2899  C CD  . ARG A 1 459 ? 127.047 95.399  135.510 1.00 48.19  ? 459 ARG A CD  1 
ATOM   2900  N NE  . ARG A 1 459 ? 125.859 94.833  136.128 1.00 45.45  ? 459 ARG A NE  1 
ATOM   2901  C CZ  . ARG A 1 459 ? 124.830 94.341  135.456 1.00 47.60  ? 459 ARG A CZ  1 
ATOM   2902  N NH1 . ARG A 1 459 ? 124.846 94.337  134.135 1.00 49.78  ? 459 ARG A NH1 1 
ATOM   2903  N NH2 . ARG A 1 459 ? 123.794 93.844  136.105 1.00 45.87  ? 459 ARG A NH2 1 
ATOM   2904  N N   . ARG A 1 460 ? 130.391 91.705  137.449 1.00 56.31  ? 460 ARG A N   1 
ATOM   2905  C CA  . ARG A 1 460 ? 131.806 91.452  137.710 1.00 54.75  ? 460 ARG A CA  1 
ATOM   2906  C C   . ARG A 1 460 ? 132.649 91.533  136.444 1.00 58.20  ? 460 ARG A C   1 
ATOM   2907  O O   . ARG A 1 460 ? 133.860 91.772  136.519 1.00 57.71  ? 460 ARG A O   1 
ATOM   2908  C CB  . ARG A 1 460 ? 131.982 90.082  138.370 1.00 53.20  ? 460 ARG A CB  1 
ATOM   2909  C CG  . ARG A 1 460 ? 131.698 88.904  137.452 1.00 52.21  ? 460 ARG A CG  1 
ATOM   2910  C CD  . ARG A 1 460 ? 131.753 87.587  138.208 1.00 54.48  ? 460 ARG A CD  1 
ATOM   2911  N NE  . ARG A 1 460 ? 131.540 86.448  137.324 1.00 57.73  ? 460 ARG A NE  1 
ATOM   2912  C CZ  . ARG A 1 460 ? 130.353 86.032  136.906 1.00 55.77  ? 460 ARG A CZ  1 
ATOM   2913  N NH1 . ARG A 1 460 ? 129.238 86.637  137.278 1.00 52.31  ? 460 ARG A NH1 1 
ATOM   2914  N NH2 . ARG A 1 460 ? 130.283 84.980  136.095 1.00 54.91  ? 460 ARG A NH2 1 
ATOM   2915  N N   . LEU A 1 461 ? 132.035 91.341  135.276 1.00 61.68  ? 461 LEU A N   1 
ATOM   2916  C CA  . LEU A 1 461 ? 132.797 91.313  134.033 1.00 59.66  ? 461 LEU A CA  1 
ATOM   2917  C C   . LEU A 1 461 ? 133.235 92.700  133.570 1.00 61.61  ? 461 LEU A C   1 
ATOM   2918  O O   . LEU A 1 461 ? 134.294 92.828  132.946 1.00 61.54  ? 461 LEU A O   1 
ATOM   2919  C CB  . LEU A 1 461 ? 131.988 90.594  132.947 1.00 56.92  ? 461 LEU A CB  1 
ATOM   2920  N N   . PHE A 1 462 ? 132.454 93.744  133.857 1.00 59.95  ? 462 PHE A N   1 
ATOM   2921  C CA  . PHE A 1 462 ? 132.784 95.111  133.438 1.00 58.86  ? 462 PHE A CA  1 
ATOM   2922  C C   . PHE A 1 462 ? 132.427 96.068  134.575 1.00 58.16  ? 462 PHE A C   1 
ATOM   2923  O O   . PHE A 1 462 ? 131.269 96.466  134.726 1.00 61.27  ? 462 PHE A O   1 
ATOM   2924  C CB  . PHE A 1 462 ? 132.071 95.485  132.143 1.00 55.24  ? 462 PHE A CB  1 
ATOM   2925  C CG  . PHE A 1 462 ? 132.715 94.919  130.907 1.00 55.72  ? 462 PHE A CG  1 
ATOM   2926  C CD1 . PHE A 1 462 ? 133.726 95.613  130.262 1.00 55.71  ? 462 PHE A CD1 1 
ATOM   2927  C CD2 . PHE A 1 462 ? 132.309 93.701  130.388 1.00 53.53  ? 462 PHE A CD2 1 
ATOM   2928  C CE1 . PHE A 1 462 ? 134.322 95.101  129.125 1.00 56.44  ? 462 PHE A CE1 1 
ATOM   2929  C CE2 . PHE A 1 462 ? 132.903 93.183  129.249 1.00 54.30  ? 462 PHE A CE2 1 
ATOM   2930  C CZ  . PHE A 1 462 ? 133.910 93.885  128.618 1.00 55.04  ? 462 PHE A CZ  1 
ATOM   2931  N N   . ILE A 1 463 ? 133.431 96.432  135.368 1.00 52.85  ? 463 ILE A N   1 
ATOM   2932  C CA  . ILE A 1 463 ? 133.265 97.404  136.443 1.00 55.66  ? 463 ILE A CA  1 
ATOM   2933  C C   . ILE A 1 463 ? 134.514 98.266  136.577 1.00 56.14  ? 463 ILE A C   1 
ATOM   2934  O O   . ILE A 1 463 ? 134.782 99.124  135.736 1.00 53.14  ? 463 ILE A O   1 
ATOM   2935  C CB  . ILE A 1 463 ? 132.939 96.714  137.778 1.00 55.87  ? 463 ILE A CB  1 
ATOM   2936  C CG1 . ILE A 1 463 ? 133.566 95.319  137.825 1.00 53.45  ? 463 ILE A CG1 1 
ATOM   2937  C CG2 . ILE A 1 463 ? 131.437 96.659  137.997 1.00 54.21  ? 463 ILE A CG2 1 
ATOM   2938  C CD1 . ILE A 1 463 ? 133.343 94.595  139.133 1.00 54.43  ? 463 ILE A CD1 1 
ATOM   2939  N N   . MET A 1 468 ? 132.260 105.126 137.742 1.00 81.50  ? 468 MET A N   1 
ATOM   2940  C CA  . MET A 1 468 ? 131.407 106.097 138.417 1.00 83.38  ? 468 MET A CA  1 
ATOM   2941  C C   . MET A 1 468 ? 129.926 105.878 138.143 1.00 80.30  ? 468 MET A C   1 
ATOM   2942  O O   . MET A 1 468 ? 129.094 106.452 138.854 1.00 78.76  ? 468 MET A O   1 
ATOM   2943  C CB  . MET A 1 468 ? 131.802 107.517 138.008 1.00 83.99  ? 468 MET A CB  1 
ATOM   2944  C CG  . MET A 1 468 ? 131.818 108.508 139.161 1.00 84.58  ? 468 MET A CG  1 
ATOM   2945  S SD  . MET A 1 468 ? 132.825 107.949 140.548 1.00 91.29  ? 468 MET A SD  1 
ATOM   2946  C CE  . MET A 1 468 ? 132.191 108.985 141.864 1.00 80.49  ? 468 MET A CE  1 
ATOM   2947  N N   . ASP A 1 469 ? 129.574 105.075 137.137 1.00 64.47  ? 469 ASP A N   1 
ATOM   2948  C CA  . ASP A 1 469 ? 128.171 104.764 136.898 1.00 63.73  ? 469 ASP A CA  1 
ATOM   2949  C C   . ASP A 1 469 ? 127.597 103.855 137.975 1.00 65.28  ? 469 ASP A C   1 
ATOM   2950  O O   . ASP A 1 469 ? 126.382 103.868 138.200 1.00 62.65  ? 469 ASP A O   1 
ATOM   2951  C CB  . ASP A 1 469 ? 128.002 104.122 135.521 1.00 64.22  ? 469 ASP A CB  1 
ATOM   2952  C CG  . ASP A 1 469 ? 127.874 105.149 134.412 1.00 66.65  ? 469 ASP A CG  1 
ATOM   2953  O OD1 . ASP A 1 469 ? 128.705 106.079 134.363 1.00 66.79  ? 469 ASP A OD1 1 
ATOM   2954  O OD2 . ASP A 1 469 ? 126.943 105.027 133.590 1.00 59.62  ? 469 ASP A OD2 1 
ATOM   2955  N N   . SER A 1 470 ? 128.440 103.069 138.641 1.00 59.95  ? 470 SER A N   1 
ATOM   2956  C CA  . SER A 1 470 ? 128.029 102.244 139.768 1.00 54.01  ? 470 SER A CA  1 
ATOM   2957  C C   . SER A 1 470 ? 128.264 102.931 141.107 1.00 54.27  ? 470 SER A C   1 
ATOM   2958  O O   . SER A 1 470 ? 128.496 102.247 142.109 1.00 56.80  ? 470 SER A O   1 
ATOM   2959  C CB  . SER A 1 470 ? 128.765 100.903 139.733 1.00 51.17  ? 470 SER A CB  1 
ATOM   2960  O OG  . SER A 1 470 ? 128.301 100.095 138.666 1.00 53.70  ? 470 SER A OG  1 
ATOM   2961  N N   . TYR A 1 471 ? 128.218 104.264 141.140 1.00 50.39  ? 471 TYR A N   1 
ATOM   2962  C CA  . TYR A 1 471 ? 128.496 105.010 142.362 1.00 47.70  ? 471 TYR A CA  1 
ATOM   2963  C C   . TYR A 1 471 ? 127.490 104.660 143.454 1.00 40.20  ? 471 TYR A C   1 
ATOM   2964  O O   . TYR A 1 471 ? 127.865 104.352 144.590 1.00 43.59  ? 471 TYR A O   1 
ATOM   2965  C CB  . TYR A 1 471 ? 128.482 106.511 142.048 1.00 52.30  ? 471 TYR A CB  1 
ATOM   2966  C CG  . TYR A 1 471 ? 128.302 107.440 143.231 1.00 51.35  ? 471 TYR A CG  1 
ATOM   2967  C CD1 . TYR A 1 471 ? 129.018 107.258 144.409 1.00 52.14  ? 471 TYR A CD1 1 
ATOM   2968  C CD2 . TYR A 1 471 ? 127.410 108.503 143.167 1.00 50.03  ? 471 TYR A CD2 1 
ATOM   2969  C CE1 . TYR A 1 471 ? 128.854 108.111 145.483 1.00 50.08  ? 471 TYR A CE1 1 
ATOM   2970  C CE2 . TYR A 1 471 ? 127.238 109.358 144.239 1.00 48.39  ? 471 TYR A CE2 1 
ATOM   2971  C CZ  . TYR A 1 471 ? 127.963 109.158 145.392 1.00 49.71  ? 471 TYR A CZ  1 
ATOM   2972  O OH  . TYR A 1 471 ? 127.791 110.006 146.460 1.00 53.67  ? 471 TYR A OH  1 
ATOM   2973  N N   . PHE A 1 472 ? 126.198 104.696 143.119 1.00 38.90  ? 472 PHE A N   1 
ATOM   2974  C CA  . PHE A 1 472 ? 125.174 104.386 144.111 1.00 41.38  ? 472 PHE A CA  1 
ATOM   2975  C C   . PHE A 1 472 ? 125.075 102.892 144.380 1.00 39.36  ? 472 PHE A C   1 
ATOM   2976  O O   . PHE A 1 472 ? 124.609 102.488 145.450 1.00 34.03  ? 472 PHE A O   1 
ATOM   2977  C CB  . PHE A 1 472 ? 123.821 104.935 143.667 1.00 36.75  ? 472 PHE A CB  1 
ATOM   2978  C CG  . PHE A 1 472 ? 123.631 106.387 143.981 1.00 36.57  ? 472 PHE A CG  1 
ATOM   2979  C CD1 . PHE A 1 472 ? 123.387 106.797 145.279 1.00 32.64  ? 472 PHE A CD1 1 
ATOM   2980  C CD2 . PHE A 1 472 ? 123.703 107.341 142.984 1.00 40.81  ? 472 PHE A CD2 1 
ATOM   2981  C CE1 . PHE A 1 472 ? 123.215 108.131 145.575 1.00 34.89  ? 472 PHE A CE1 1 
ATOM   2982  C CE2 . PHE A 1 472 ? 123.531 108.677 143.275 1.00 39.63  ? 472 PHE A CE2 1 
ATOM   2983  C CZ  . PHE A 1 472 ? 123.289 109.071 144.572 1.00 35.82  ? 472 PHE A CZ  1 
ATOM   2984  N N   . GLU A 1 473 ? 125.499 102.058 143.429 1.00 42.36  ? 473 GLU A N   1 
ATOM   2985  C CA  . GLU A 1 473 ? 125.501 100.620 143.673 1.00 36.75  ? 473 GLU A CA  1 
ATOM   2986  C C   . GLU A 1 473 ? 126.492 100.245 144.767 1.00 43.73  ? 473 GLU A C   1 
ATOM   2987  O O   . GLU A 1 473 ? 126.246 99.302  145.528 1.00 43.30  ? 473 GLU A O   1 
ATOM   2988  C CB  . GLU A 1 473 ? 125.815 99.866  142.382 1.00 36.50  ? 473 GLU A CB  1 
ATOM   2989  C CG  . GLU A 1 473 ? 125.134 100.435 141.145 1.00 44.77  ? 473 GLU A CG  1 
ATOM   2990  C CD  . GLU A 1 473 ? 123.618 100.401 141.227 1.00 47.64  ? 473 GLU A CD  1 
ATOM   2991  O OE1 . GLU A 1 473 ? 123.071 99.548  141.959 1.00 44.27  ? 473 GLU A OE1 1 
ATOM   2992  O OE2 . GLU A 1 473 ? 122.971 101.231 140.555 1.00 44.76  ? 473 GLU A OE2 1 
ATOM   2993  N N   . ILE A 1 474 ? 127.612 100.963 144.857 1.00 40.12  ? 474 ILE A N   1 
ATOM   2994  C CA  . ILE A 1 474 ? 128.559 100.734 145.943 1.00 30.38  ? 474 ILE A CA  1 
ATOM   2995  C C   . ILE A 1 474 ? 127.979 101.222 147.266 1.00 39.05  ? 474 ILE A C   1 
ATOM   2996  O O   . ILE A 1 474 ? 128.068 100.536 148.292 1.00 44.04  ? 474 ILE A O   1 
ATOM   2997  C CB  . ILE A 1 474 ? 129.905 101.410 145.628 1.00 32.62  ? 474 ILE A CB  1 
ATOM   2998  C CG1 . ILE A 1 474 ? 130.729 100.534 144.683 1.00 40.68  ? 474 ILE A CG1 1 
ATOM   2999  C CG2 . ILE A 1 474 ? 130.679 101.696 146.905 1.00 39.66  ? 474 ILE A CG2 1 
ATOM   3000  C CD1 . ILE A 1 474 ? 131.455 101.313 143.611 1.00 39.64  ? 474 ILE A CD1 1 
ATOM   3001  N N   . LEU A 1 475 ? 127.373 102.413 147.262 1.00 36.65  ? 475 LEU A N   1 
ATOM   3002  C CA  . LEU A 1 475 ? 126.807 102.959 148.492 1.00 32.30  ? 475 LEU A CA  1 
ATOM   3003  C C   . LEU A 1 475 ? 125.657 102.109 149.013 1.00 27.49  ? 475 LEU A C   1 
ATOM   3004  O O   . LEU A 1 475 ? 125.544 101.900 150.226 1.00 37.23  ? 475 LEU A O   1 
ATOM   3005  C CB  . LEU A 1 475 ? 126.334 104.395 148.272 1.00 31.64  ? 475 LEU A CB  1 
ATOM   3006  C CG  . LEU A 1 475 ? 127.366 105.429 147.828 1.00 34.13  ? 475 LEU A CG  1 
ATOM   3007  C CD1 . LEU A 1 475 ? 126.750 106.816 147.889 1.00 34.57  ? 475 LEU A CD1 1 
ATOM   3008  C CD2 . LEU A 1 475 ? 128.614 105.349 148.689 1.00 31.61  ? 475 LEU A CD2 1 
ATOM   3009  N N   . PHE A 1 476 ? 124.791 101.621 148.121 1.00 22.14  ? 476 PHE A N   1 
ATOM   3010  C CA  . PHE A 1 476 ? 123.695 100.763 148.557 1.00 23.12  ? 476 PHE A CA  1 
ATOM   3011  C C   . PHE A 1 476 ? 124.212 99.469  149.169 1.00 27.91  ? 476 PHE A C   1 
ATOM   3012  O O   . PHE A 1 476 ? 123.534 98.866  150.008 1.00 29.89  ? 476 PHE A O   1 
ATOM   3013  C CB  . PHE A 1 476 ? 122.761 100.464 147.384 1.00 32.38  ? 476 PHE A CB  1 
ATOM   3014  C CG  . PHE A 1 476 ? 121.626 101.439 147.248 1.00 33.91  ? 476 PHE A CG  1 
ATOM   3015  C CD1 . PHE A 1 476 ? 121.832 102.685 146.683 1.00 33.94  ? 476 PHE A CD1 1 
ATOM   3016  C CD2 . PHE A 1 476 ? 120.354 101.112 147.685 1.00 27.71  ? 476 PHE A CD2 1 
ATOM   3017  C CE1 . PHE A 1 476 ? 120.794 103.585 146.554 1.00 25.40  ? 476 PHE A CE1 1 
ATOM   3018  C CE2 . PHE A 1 476 ? 119.311 102.010 147.560 1.00 25.61  ? 476 PHE A CE2 1 
ATOM   3019  C CZ  . PHE A 1 476 ? 119.532 103.248 146.994 1.00 19.63  ? 476 PHE A CZ  1 
ATOM   3020  N N   . LEU A 1 477 ? 125.402 99.026  148.761 1.00 34.06  ? 477 LEU A N   1 
ATOM   3021  C CA  . LEU A 1 477 ? 126.014 97.855  149.379 1.00 31.21  ? 477 LEU A CA  1 
ATOM   3022  C C   . LEU A 1 477 ? 126.572 98.191  150.757 1.00 31.65  ? 477 LEU A C   1 
ATOM   3023  O O   . LEU A 1 477 ? 126.423 97.411  151.705 1.00 35.33  ? 477 LEU A O   1 
ATOM   3024  C CB  . LEU A 1 477 ? 127.111 97.300  148.472 1.00 29.63  ? 477 LEU A CB  1 
ATOM   3025  C CG  . LEU A 1 477 ? 127.911 96.116  149.016 1.00 32.47  ? 477 LEU A CG  1 
ATOM   3026  C CD1 . LEU A 1 477 ? 126.994 94.945  149.320 1.00 33.10  ? 477 LEU A CD1 1 
ATOM   3027  C CD2 . LEU A 1 477 ? 128.993 95.712  148.029 1.00 35.61  ? 477 LEU A CD2 1 
ATOM   3028  N N   . LEU A 1 478 ? 127.225 99.349  150.885 1.00 31.33  ? 478 LEU A N   1 
ATOM   3029  C CA  . LEU A 1 478 ? 127.803 99.742  152.167 1.00 28.83  ? 478 LEU A CA  1 
ATOM   3030  C C   . LEU A 1 478 ? 126.722 99.940  153.221 1.00 29.89  ? 478 LEU A C   1 
ATOM   3031  O O   . LEU A 1 478 ? 126.875 99.511  154.370 1.00 34.80  ? 478 LEU A O   1 
ATOM   3032  C CB  . LEU A 1 478 ? 128.631 101.016 152.001 1.00 28.63  ? 478 LEU A CB  1 
ATOM   3033  C CG  . LEU A 1 478 ? 129.924 100.891 151.197 1.00 37.03  ? 478 LEU A CG  1 
ATOM   3034  C CD1 . LEU A 1 478 ? 130.677 102.211 151.194 1.00 35.94  ? 478 LEU A CD1 1 
ATOM   3035  C CD2 . LEU A 1 478 ? 130.792 99.774  151.752 1.00 39.84  ? 478 LEU A CD2 1 
ATOM   3036  N N   . GLN A 1 479 ? 125.620 100.594 152.847 1.00 22.21  ? 479 GLN A N   1 
ATOM   3037  C CA  . GLN A 1 479 ? 124.524 100.793 153.789 1.00 16.43  ? 479 GLN A CA  1 
ATOM   3038  C C   . GLN A 1 479 ? 123.956 99.460  154.258 1.00 30.35  ? 479 GLN A C   1 
ATOM   3039  O O   . GLN A 1 479 ? 123.569 99.317  155.424 1.00 32.30  ? 479 GLN A O   1 
ATOM   3040  C CB  . GLN A 1 479 ? 123.435 101.652 153.146 1.00 21.24  ? 479 GLN A CB  1 
ATOM   3041  C CG  . GLN A 1 479 ? 122.534 102.380 154.132 1.00 23.90  ? 479 GLN A CG  1 
ATOM   3042  C CD  . GLN A 1 479 ? 121.474 101.480 154.735 1.00 30.39  ? 479 GLN A CD  1 
ATOM   3043  O OE1 . GLN A 1 479 ? 121.023 100.526 154.103 1.00 36.17  ? 479 GLN A OE1 1 
ATOM   3044  N NE2 . GLN A 1 479 ? 121.071 101.781 155.962 1.00 35.77  ? 479 GLN A NE2 1 
ATOM   3045  N N   . ALA A 1 480 ? 123.900 98.473  153.364 1.00 34.38  ? 480 ALA A N   1 
ATOM   3046  C CA  . ALA A 1 480 ? 123.406 97.155  153.745 1.00 25.94  ? 480 ALA A CA  1 
ATOM   3047  C C   . ALA A 1 480 ? 124.402 96.431  154.645 1.00 34.26  ? 480 ALA A C   1 
ATOM   3048  O O   . ALA A 1 480 ? 124.012 95.786  155.625 1.00 34.13  ? 480 ALA A O   1 
ATOM   3049  C CB  . ALA A 1 480 ? 123.107 96.329  152.496 1.00 31.36  ? 480 ALA A CB  1 
ATOM   3050  N N   . LEU A 1 481 ? 125.694 96.519  154.321 1.00 32.45  ? 481 LEU A N   1 
ATOM   3051  C CA  . LEU A 1 481 ? 126.709 95.845  155.126 1.00 28.07  ? 481 LEU A CA  1 
ATOM   3052  C C   . LEU A 1 481 ? 126.758 96.410  156.540 1.00 37.01  ? 481 LEU A C   1 
ATOM   3053  O O   . LEU A 1 481 ? 126.803 95.659  157.521 1.00 37.88  ? 481 LEU A O   1 
ATOM   3054  C CB  . LEU A 1 481 ? 128.077 95.963  154.453 1.00 23.18  ? 481 LEU A CB  1 
ATOM   3055  C CG  . LEU A 1 481 ? 128.397 94.938  153.366 1.00 40.60  ? 481 LEU A CG  1 
ATOM   3056  C CD1 . LEU A 1 481 ? 129.654 95.335  152.610 1.00 37.46  ? 481 LEU A CD1 1 
ATOM   3057  C CD2 . LEU A 1 481 ? 128.553 93.556  153.977 1.00 39.75  ? 481 LEU A CD2 1 
ATOM   3058  N N   . LEU A 1 482 ? 126.755 97.740  156.664 1.00 38.40  ? 482 LEU A N   1 
ATOM   3059  C CA  . LEU A 1 482 ? 126.798 98.356  157.985 1.00 28.16  ? 482 LEU A CA  1 
ATOM   3060  C C   . LEU A 1 482 ? 125.538 98.057  158.786 1.00 30.28  ? 482 LEU A C   1 
ATOM   3061  O O   . LEU A 1 482 ? 125.615 97.833  159.999 1.00 41.87  ? 482 LEU A O   1 
ATOM   3062  C CB  . LEU A 1 482 ? 127.005 99.865  157.853 1.00 25.62  ? 482 LEU A CB  1 
ATOM   3063  C CG  . LEU A 1 482 ? 128.293 100.312 157.161 1.00 29.17  ? 482 LEU A CG  1 
ATOM   3064  C CD1 . LEU A 1 482 ? 128.437 101.824 157.218 1.00 31.18  ? 482 LEU A CD1 1 
ATOM   3065  C CD2 . LEU A 1 482 ? 129.499 99.632  157.786 1.00 36.40  ? 482 LEU A CD2 1 
ATOM   3066  N N   . THR A 1 483 ? 124.373 98.054  158.133 1.00 23.78  ? 483 THR A N   1 
ATOM   3067  C CA  . THR A 1 483 ? 123.134 97.731  158.835 1.00 27.44  ? 483 THR A CA  1 
ATOM   3068  C C   . THR A 1 483 ? 123.143 96.294  159.340 1.00 35.07  ? 483 THR A C   1 
ATOM   3069  O O   . THR A 1 483 ? 122.710 96.023  160.466 1.00 37.67  ? 483 THR A O   1 
ATOM   3070  C CB  . THR A 1 483 ? 121.933 97.967  157.920 1.00 34.52  ? 483 THR A CB  1 
ATOM   3071  O OG1 . THR A 1 483 ? 121.933 99.328  157.471 1.00 39.24  ? 483 THR A OG1 1 
ATOM   3072  C CG2 . THR A 1 483 ? 120.637 97.688  158.662 1.00 34.14  ? 483 THR A CG2 1 
ATOM   3073  N N   . VAL A 1 484 ? 123.629 95.359  158.521 1.00 34.10  ? 484 VAL A N   1 
ATOM   3074  C CA  . VAL A 1 484 ? 123.740 93.969  158.959 1.00 33.35  ? 484 VAL A CA  1 
ATOM   3075  C C   . VAL A 1 484 ? 124.753 93.853  160.091 1.00 35.99  ? 484 VAL A C   1 
ATOM   3076  O O   . VAL A 1 484 ? 124.521 93.158  161.089 1.00 34.13  ? 484 VAL A O   1 
ATOM   3077  C CB  . VAL A 1 484 ? 124.108 93.061  157.772 1.00 36.68  ? 484 VAL A CB  1 
ATOM   3078  C CG1 . VAL A 1 484 ? 124.556 91.693  158.262 1.00 37.81  ? 484 VAL A CG1 1 
ATOM   3079  C CG2 . VAL A 1 484 ? 122.929 92.929  156.822 1.00 37.18  ? 484 VAL A CG2 1 
ATOM   3080  N N   . LEU A 1 485 ? 125.892 94.535  159.953 1.00 38.00  ? 485 LEU A N   1 
ATOM   3081  C CA  . LEU A 1 485 ? 126.909 94.508  160.999 1.00 34.43  ? 485 LEU A CA  1 
ATOM   3082  C C   . LEU A 1 485 ? 126.386 95.123  162.291 1.00 43.10  ? 485 LEU A C   1 
ATOM   3083  O O   . LEU A 1 485 ? 126.621 94.594  163.383 1.00 44.98  ? 485 LEU A O   1 
ATOM   3084  C CB  . LEU A 1 485 ? 128.165 95.240  160.526 1.00 33.34  ? 485 LEU A CB  1 
ATOM   3085  C CG  . LEU A 1 485 ? 129.410 94.388  160.274 1.00 37.61  ? 485 LEU A CG  1 
ATOM   3086  C CD1 . LEU A 1 485 ? 129.113 93.275  159.283 1.00 39.94  ? 485 LEU A CD1 1 
ATOM   3087  C CD2 . LEU A 1 485 ? 130.558 95.256  159.783 1.00 36.76  ? 485 LEU A CD2 1 
ATOM   3088  N N   . SER A 1 486 ? 125.671 96.245  162.184 1.00 37.56  ? 486 SER A N   1 
ATOM   3089  C CA  . SER A 1 486 ? 125.150 96.915  163.372 1.00 29.67  ? 486 SER A CA  1 
ATOM   3090  C C   . SER A 1 486 ? 124.161 96.028  164.117 1.00 40.16  ? 486 SER A C   1 
ATOM   3091  O O   . SER A 1 486 ? 124.188 95.945  165.350 1.00 46.14  ? 486 SER A O   1 
ATOM   3092  C CB  . SER A 1 486 ? 124.494 98.238  162.980 1.00 32.43  ? 486 SER A CB  1 
ATOM   3093  O OG  . SER A 1 486 ? 123.857 98.834  164.095 1.00 42.89  ? 486 SER A OG  1 
ATOM   3094  N N   . GLN A 1 487 ? 123.273 95.357  163.381 1.00 48.59  ? 487 GLN A N   1 
ATOM   3095  C CA  . GLN A 1 487 ? 122.329 94.448  164.020 1.00 45.03  ? 487 GLN A CA  1 
ATOM   3096  C C   . GLN A 1 487 ? 123.032 93.221  164.585 1.00 49.34  ? 487 GLN A C   1 
ATOM   3097  O O   . GLN A 1 487 ? 122.606 92.683  165.613 1.00 49.90  ? 487 GLN A O   1 
ATOM   3098  C CB  . GLN A 1 487 ? 121.244 94.034  163.027 1.00 37.96  ? 487 GLN A CB  1 
ATOM   3099  C CG  . GLN A 1 487 ? 120.330 95.166  162.565 1.00 42.95  ? 487 GLN A CG  1 
ATOM   3100  C CD  . GLN A 1 487 ? 120.030 96.183  163.653 1.00 45.73  ? 487 GLN A CD  1 
ATOM   3101  O OE1 . GLN A 1 487 ? 120.789 97.130  163.866 1.00 43.99  ? 487 GLN A OE1 1 
ATOM   3102  N NE2 . GLN A 1 487 ? 118.916 95.990  164.349 1.00 45.60  ? 487 GLN A NE2 1 
ATOM   3103  N N   . VAL A 1 488 ? 124.098 92.761  163.927 1.00 51.84  ? 488 VAL A N   1 
ATOM   3104  C CA  . VAL A 1 488 ? 124.897 91.669  164.473 1.00 50.10  ? 488 VAL A CA  1 
ATOM   3105  C C   . VAL A 1 488 ? 125.576 92.108  165.765 1.00 55.91  ? 488 VAL A C   1 
ATOM   3106  O O   . VAL A 1 488 ? 125.606 91.366  166.755 1.00 57.90  ? 488 VAL A O   1 
ATOM   3107  C CB  . VAL A 1 488 ? 125.918 91.181  163.428 1.00 52.97  ? 488 VAL A CB  1 
ATOM   3108  C CG1 . VAL A 1 488 ? 127.152 90.599  164.103 1.00 51.73  ? 488 VAL A CG1 1 
ATOM   3109  C CG2 . VAL A 1 488 ? 125.278 90.157  162.503 1.00 55.29  ? 488 VAL A CG2 1 
ATOM   3110  N N   . LEU A 1 489 ? 126.124 93.326  165.777 1.00 58.10  ? 489 LEU A N   1 
ATOM   3111  C CA  . LEU A 1 489 ? 126.748 93.850  166.988 1.00 55.07  ? 489 LEU A CA  1 
ATOM   3112  C C   . LEU A 1 489 ? 125.739 94.010  168.117 1.00 53.74  ? 489 LEU A C   1 
ATOM   3113  O O   . LEU A 1 489 ? 126.062 93.736  169.278 1.00 59.55  ? 489 LEU A O   1 
ATOM   3114  C CB  . LEU A 1 489 ? 127.429 95.187  166.694 1.00 51.55  ? 489 LEU A CB  1 
ATOM   3115  C CG  . LEU A 1 489 ? 128.674 95.173  165.807 1.00 49.53  ? 489 LEU A CG  1 
ATOM   3116  C CD1 . LEU A 1 489 ? 129.449 96.470  165.959 1.00 50.68  ? 489 LEU A CD1 1 
ATOM   3117  C CD2 . LEU A 1 489 ? 129.557 93.980  166.130 1.00 55.76  ? 489 LEU A CD2 1 
ATOM   3118  N N   . ARG A 1 490 ? 124.520 94.452  167.800 1.00 53.60  ? 490 ARG A N   1 
ATOM   3119  C CA  . ARG A 1 490 ? 123.501 94.621  168.832 1.00 59.72  ? 490 ARG A CA  1 
ATOM   3120  C C   . ARG A 1 490 ? 123.177 93.297  169.512 1.00 63.93  ? 490 ARG A C   1 
ATOM   3121  O O   . ARG A 1 490 ? 122.852 93.266  170.705 1.00 65.19  ? 490 ARG A O   1 
ATOM   3122  C CB  . ARG A 1 490 ? 122.240 95.237  168.228 1.00 61.53  ? 490 ARG A CB  1 
ATOM   3123  C CG  . ARG A 1 490 ? 121.253 95.756  169.260 1.00 59.05  ? 490 ARG A CG  1 
ATOM   3124  C CD  . ARG A 1 490 ? 119.955 96.206  168.609 1.00 60.45  ? 490 ARG A CD  1 
ATOM   3125  N NE  . ARG A 1 490 ? 119.183 97.091  169.474 1.00 65.96  ? 490 ARG A NE  1 
ATOM   3126  C CZ  . ARG A 1 490 ? 118.541 96.705  170.569 1.00 67.23  ? 490 ARG A CZ  1 
ATOM   3127  N NH1 . ARG A 1 490 ? 118.536 95.440  170.960 1.00 65.63  ? 490 ARG A NH1 1 
ATOM   3128  N NH2 . ARG A 1 490 ? 117.880 97.609  171.286 1.00 64.34  ? 490 ARG A NH2 1 
ATOM   3129  N N   . PHE A 1 491 ? 123.255 92.191  168.768 1.00 74.28  ? 491 PHE A N   1 
ATOM   3130  C CA  . PHE A 1 491 ? 123.022 90.881  169.367 1.00 74.90  ? 491 PHE A CA  1 
ATOM   3131  C C   . PHE A 1 491 ? 124.107 90.541  170.381 1.00 74.90  ? 491 PHE A C   1 
ATOM   3132  O O   . PHE A 1 491 ? 123.834 89.901  171.404 1.00 75.20  ? 491 PHE A O   1 
ATOM   3133  C CB  . PHE A 1 491 ? 122.945 89.813  168.276 1.00 76.69  ? 491 PHE A CB  1 
ATOM   3134  C CG  . PHE A 1 491 ? 122.894 88.407  168.803 1.00 78.12  ? 491 PHE A CG  1 
ATOM   3135  C CD1 . PHE A 1 491 ? 121.718 87.892  169.322 1.00 77.22  ? 491 PHE A CD1 1 
ATOM   3136  C CD2 . PHE A 1 491 ? 124.018 87.598  168.772 1.00 76.65  ? 491 PHE A CD2 1 
ATOM   3137  C CE1 . PHE A 1 491 ? 121.665 86.599  169.806 1.00 75.27  ? 491 PHE A CE1 1 
ATOM   3138  C CE2 . PHE A 1 491 ? 123.971 86.304  169.254 1.00 76.86  ? 491 PHE A CE2 1 
ATOM   3139  C CZ  . PHE A 1 491 ? 122.793 85.804  169.772 1.00 75.58  ? 491 PHE A CZ  1 
ATOM   3140  N N   . MET A 1 492 ? 125.344 90.962  170.117 1.00 74.39  ? 492 MET A N   1 
ATOM   3141  C CA  . MET A 1 492 ? 126.448 90.735  171.040 1.00 76.77  ? 492 MET A CA  1 
ATOM   3142  C C   . MET A 1 492 ? 126.533 91.793  172.131 1.00 78.09  ? 492 MET A C   1 
ATOM   3143  O O   . MET A 1 492 ? 127.450 91.731  172.959 1.00 77.79  ? 492 MET A O   1 
ATOM   3144  C CB  . MET A 1 492 ? 127.771 90.671  170.272 1.00 76.72  ? 492 MET A CB  1 
ATOM   3145  C CG  . MET A 1 492 ? 127.984 89.364  169.524 1.00 76.90  ? 492 MET A CG  1 
ATOM   3146  S SD  . MET A 1 492 ? 128.601 89.600  167.847 1.00 79.42  ? 492 MET A SD  1 
ATOM   3147  C CE  . MET A 1 492 ? 129.809 90.895  168.111 1.00 74.65  ? 492 MET A CE  1 
ATOM   3148  N N   . GLU A 1 493 ? 125.618 92.762  172.139 1.00 86.87  ? 493 GLU A N   1 
ATOM   3149  C CA  . GLU A 1 493 ? 125.487 93.787  173.172 1.00 87.51  ? 493 GLU A CA  1 
ATOM   3150  C C   . GLU A 1 493 ? 126.697 94.709  173.265 1.00 87.01  ? 493 GLU A C   1 
ATOM   3151  O O   . GLU A 1 493 ? 126.874 95.386  174.284 1.00 86.06  ? 493 GLU A O   1 
ATOM   3152  C CB  . GLU A 1 493 ? 125.203 93.166  174.547 1.00 84.83  ? 493 GLU A CB  1 
ATOM   3153  N N   . THR A 1 494 ? 127.537 94.758  172.234 1.00 79.84  ? 494 THR A N   1 
ATOM   3154  C CA  . THR A 1 494 ? 128.658 95.688  172.224 1.00 80.82  ? 494 THR A CA  1 
ATOM   3155  C C   . THR A 1 494 ? 128.151 97.100  171.960 1.00 79.91  ? 494 THR A C   1 
ATOM   3156  O O   . THR A 1 494 ? 127.201 97.297  171.196 1.00 77.84  ? 494 THR A O   1 
ATOM   3157  C CB  . THR A 1 494 ? 129.691 95.285  171.172 1.00 81.21  ? 494 THR A CB  1 
ATOM   3158  O OG1 . THR A 1 494 ? 130.871 96.085  171.325 1.00 80.28  ? 494 THR A OG1 1 
ATOM   3159  C CG2 . THR A 1 494 ? 129.134 95.475  169.775 1.00 77.75  ? 494 THR A CG2 1 
ATOM   3160  N N   . GLU A 1 495 ? 128.787 98.085  172.600 1.00 75.53  ? 495 GLU A N   1 
ATOM   3161  C CA  . GLU A 1 495 ? 128.315 99.462  172.497 1.00 74.67  ? 495 GLU A CA  1 
ATOM   3162  C C   . GLU A 1 495 ? 128.537 100.038 171.105 1.00 73.99  ? 495 GLU A C   1 
ATOM   3163  O O   . GLU A 1 495 ? 127.889 101.023 170.733 1.00 75.23  ? 495 GLU A O   1 
ATOM   3164  C CB  . GLU A 1 495 ? 129.006 100.332 173.546 1.00 73.27  ? 495 GLU A CB  1 
ATOM   3165  N N   . TRP A 1 496 ? 129.437 99.443  170.320 1.00 57.44  ? 496 TRP A N   1 
ATOM   3166  C CA  . TRP A 1 496 ? 129.748 99.980  169.001 1.00 59.96  ? 496 TRP A CA  1 
ATOM   3167  C C   . TRP A 1 496 ? 128.653 99.720  167.976 1.00 59.29  ? 496 TRP A C   1 
ATOM   3168  O O   . TRP A 1 496 ? 128.817 100.104 166.813 1.00 58.84  ? 496 TRP A O   1 
ATOM   3169  C CB  . TRP A 1 496 ? 131.073 99.405  168.500 1.00 58.50  ? 496 TRP A CB  1 
ATOM   3170  C CG  . TRP A 1 496 ? 132.265 100.016 169.163 1.00 60.95  ? 496 TRP A CG  1 
ATOM   3171  C CD1 . TRP A 1 496 ? 132.935 99.537  170.249 1.00 61.63  ? 496 TRP A CD1 1 
ATOM   3172  C CD2 . TRP A 1 496 ? 132.926 101.229 168.785 1.00 62.25  ? 496 TRP A CD2 1 
ATOM   3173  N NE1 . TRP A 1 496 ? 133.976 100.374 170.570 1.00 60.82  ? 496 TRP A NE1 1 
ATOM   3174  C CE2 . TRP A 1 496 ? 133.992 101.421 169.686 1.00 60.43  ? 496 TRP A CE2 1 
ATOM   3175  C CE3 . TRP A 1 496 ? 132.721 102.169 167.771 1.00 58.76  ? 496 TRP A CE3 1 
ATOM   3176  C CZ2 . TRP A 1 496 ? 134.850 102.515 169.603 1.00 57.88  ? 496 TRP A CZ2 1 
ATOM   3177  C CZ3 . TRP A 1 496 ? 133.574 103.255 167.691 1.00 60.18  ? 496 TRP A CZ3 1 
ATOM   3178  C CH2 . TRP A 1 496 ? 134.625 103.418 168.602 1.00 59.94  ? 496 TRP A CH2 1 
ATOM   3179  N N   . TYR A 1 497 ? 127.550 99.078  168.367 1.00 48.13  ? 497 TYR A N   1 
ATOM   3180  C CA  . TYR A 1 497 ? 126.445 98.888  167.433 1.00 47.57  ? 497 TYR A CA  1 
ATOM   3181  C C   . TYR A 1 497 ? 125.786 100.217 167.087 1.00 51.56  ? 497 TYR A C   1 
ATOM   3182  O O   . TYR A 1 497 ? 125.333 100.416 165.953 1.00 51.62  ? 497 TYR A O   1 
ATOM   3183  C CB  . TYR A 1 497 ? 125.431 97.900  168.017 1.00 49.86  ? 497 TYR A CB  1 
ATOM   3184  C CG  . TYR A 1 497 ? 124.295 98.526  168.801 1.00 48.35  ? 497 TYR A CG  1 
ATOM   3185  C CD1 . TYR A 1 497 ? 123.110 98.897  168.177 1.00 46.83  ? 497 TYR A CD1 1 
ATOM   3186  C CD2 . TYR A 1 497 ? 124.409 98.740  170.167 1.00 50.54  ? 497 TYR A CD2 1 
ATOM   3187  C CE1 . TYR A 1 497 ? 122.075 99.467  168.893 1.00 49.46  ? 497 TYR A CE1 1 
ATOM   3188  C CE2 . TYR A 1 497 ? 123.380 99.307  170.890 1.00 52.91  ? 497 TYR A CE2 1 
ATOM   3189  C CZ  . TYR A 1 497 ? 122.216 99.669  170.249 1.00 55.82  ? 497 TYR A CZ  1 
ATOM   3190  O OH  . TYR A 1 497 ? 121.189 100.234 170.969 1.00 57.81  ? 497 TYR A OH  1 
ATOM   3191  N N   . LEU A 1 498 ? 125.717 101.139 168.054 1.00 49.48  ? 498 LEU A N   1 
ATOM   3192  C CA  . LEU A 1 498 ? 125.061 102.420 167.797 1.00 48.39  ? 498 LEU A CA  1 
ATOM   3193  C C   . LEU A 1 498 ? 125.790 103.254 166.748 1.00 48.39  ? 498 LEU A C   1 
ATOM   3194  O O   . LEU A 1 498 ? 125.120 103.799 165.855 1.00 53.37  ? 498 LEU A O   1 
ATOM   3195  C CB  . LEU A 1 498 ? 124.876 103.185 169.110 1.00 37.52  ? 498 LEU A CB  1 
ATOM   3196  C CG  . LEU A 1 498 ? 124.184 104.542 168.986 1.00 42.05  ? 498 LEU A CG  1 
ATOM   3197  C CD1 . LEU A 1 498 ? 122.782 104.372 168.428 1.00 45.15  ? 498 LEU A CD1 1 
ATOM   3198  C CD2 . LEU A 1 498 ? 124.144 105.248 170.331 1.00 47.92  ? 498 LEU A CD2 1 
ATOM   3199  N N   . PRO A 1 499 ? 127.121 103.421 166.793 1.00 38.83  ? 499 PRO A N   1 
ATOM   3200  C CA  . PRO A 1 499 ? 127.783 104.180 165.714 1.00 36.99  ? 499 PRO A CA  1 
ATOM   3201  C C   . PRO A 1 499 ? 127.554 103.602 164.326 1.00 42.85  ? 499 PRO A C   1 
ATOM   3202  O O   . PRO A 1 499 ? 127.375 104.360 163.365 1.00 38.96  ? 499 PRO A O   1 
ATOM   3203  C CB  . PRO A 1 499 ? 129.261 104.124 166.118 1.00 38.46  ? 499 PRO A CB  1 
ATOM   3204  C CG  . PRO A 1 499 ? 129.234 104.005 167.580 1.00 42.04  ? 499 PRO A CG  1 
ATOM   3205  C CD  . PRO A 1 499 ? 128.060 103.127 167.891 1.00 37.48  ? 499 PRO A CD  1 
ATOM   3206  N N   . LEU A 1 500 ? 127.553 102.274 164.194 1.00 39.84  ? 500 LEU A N   1 
ATOM   3207  C CA  . LEU A 1 500 ? 127.297 101.668 162.891 1.00 34.90  ? 500 LEU A CA  1 
ATOM   3208  C C   . LEU A 1 500 ? 125.849 101.872 162.464 1.00 37.14  ? 500 LEU A C   1 
ATOM   3209  O O   . LEU A 1 500 ? 125.569 102.075 161.277 1.00 45.18  ? 500 LEU A O   1 
ATOM   3210  C CB  . LEU A 1 500 ? 127.646 100.181 162.922 1.00 37.49  ? 500 LEU A CB  1 
ATOM   3211  C CG  . LEU A 1 500 ? 129.130 99.835  163.055 1.00 38.63  ? 500 LEU A CG  1 
ATOM   3212  C CD1 . LEU A 1 500 ? 129.358 98.357  162.793 1.00 36.15  ? 500 LEU A CD1 1 
ATOM   3213  C CD2 . LEU A 1 500 ? 129.963 100.684 162.109 1.00 40.73  ? 500 LEU A CD2 1 
ATOM   3214  N N   . LEU A 1 501 ? 124.916 101.814 163.416 1.00 23.60  ? 501 LEU A N   1 
ATOM   3215  C CA  . LEU A 1 501 ? 123.517 102.079 163.099 1.00 25.29  ? 501 LEU A CA  1 
ATOM   3216  C C   . LEU A 1 501 ? 123.331 103.516 162.629 1.00 33.52  ? 501 LEU A C   1 
ATOM   3217  O O   . LEU A 1 501 ? 122.578 103.782 161.685 1.00 41.33  ? 501 LEU A O   1 
ATOM   3218  C CB  . LEU A 1 501 ? 122.643 101.789 164.320 1.00 25.91  ? 501 LEU A CB  1 
ATOM   3219  C CG  . LEU A 1 501 ? 121.158 101.516 164.074 1.00 33.20  ? 501 LEU A CG  1 
ATOM   3220  C CD1 . LEU A 1 501 ? 120.637 100.486 165.060 1.00 33.23  ? 501 LEU A CD1 1 
ATOM   3221  C CD2 . LEU A 1 501 ? 120.350 102.798 164.171 1.00 35.34  ? 501 LEU A CD2 1 
ATOM   3222  N N   . VAL A 1 502 ? 124.012 104.458 163.281 1.00 32.54  ? 502 VAL A N   1 
ATOM   3223  C CA  . VAL A 1 502 ? 123.893 105.861 162.902 1.00 23.57  ? 502 VAL A CA  1 
ATOM   3224  C C   . VAL A 1 502 ? 124.565 106.132 161.559 1.00 24.87  ? 502 VAL A C   1 
ATOM   3225  O O   . VAL A 1 502 ? 124.036 106.895 160.742 1.00 27.87  ? 502 VAL A O   1 
ATOM   3226  C CB  . VAL A 1 502 ? 124.464 106.753 164.016 1.00 26.05  ? 502 VAL A CB  1 
ATOM   3227  C CG1 . VAL A 1 502 ? 124.501 108.197 163.573 1.00 26.12  ? 502 VAL A CG1 1 
ATOM   3228  C CG2 . VAL A 1 502 ? 123.632 106.611 165.279 1.00 23.15  ? 502 VAL A CG2 1 
ATOM   3229  N N   . LEU A 1 503 ? 125.726 105.523 161.303 1.00 30.61  ? 503 LEU A N   1 
ATOM   3230  C CA  . LEU A 1 503 ? 126.372 105.684 160.003 1.00 29.66  ? 503 LEU A CA  1 
ATOM   3231  C C   . LEU A 1 503 ? 125.511 105.109 158.885 1.00 33.10  ? 503 LEU A C   1 
ATOM   3232  O O   . LEU A 1 503 ? 125.468 105.663 157.781 1.00 31.95  ? 503 LEU A O   1 
ATOM   3233  C CB  . LEU A 1 503 ? 127.751 105.025 160.010 1.00 28.39  ? 503 LEU A CB  1 
ATOM   3234  C CG  . LEU A 1 503 ? 128.840 105.720 160.826 1.00 36.88  ? 503 LEU A CG  1 
ATOM   3235  C CD1 . LEU A 1 503 ? 129.974 104.756 161.136 1.00 36.43  ? 503 LEU A CD1 1 
ATOM   3236  C CD2 . LEU A 1 503 ? 129.359 106.941 160.087 1.00 35.35  ? 503 LEU A CD2 1 
ATOM   3237  N N   . SER A 1 504 ? 124.828 103.993 159.150 1.00 28.46  ? 504 SER A N   1 
ATOM   3238  C CA  . SER A 1 504 ? 123.901 103.443 158.167 1.00 18.32  ? 504 SER A CA  1 
ATOM   3239  C C   . SER A 1 504 ? 122.756 104.409 157.896 1.00 23.23  ? 504 SER A C   1 
ATOM   3240  O O   . SER A 1 504 ? 122.328 104.571 156.747 1.00 33.90  ? 504 SER A O   1 
ATOM   3241  C CB  . SER A 1 504 ? 123.361 102.099 158.651 1.00 23.39  ? 504 SER A CB  1 
ATOM   3242  O OG  . SER A 1 504 ? 124.415 101.226 159.013 1.00 25.95  ? 504 SER A OG  1 
ATOM   3243  N N   . LEU A 1 505 ? 122.242 105.055 158.945 1.00 21.09  ? 505 LEU A N   1 
ATOM   3244  C CA  . LEU A 1 505 ? 121.155 106.012 158.774 1.00 15.91  ? 505 LEU A CA  1 
ATOM   3245  C C   . LEU A 1 505 ? 121.597 107.198 157.926 1.00 19.08  ? 505 LEU A C   1 
ATOM   3246  O O   . LEU A 1 505 ? 120.831 107.708 157.101 1.00 31.42  ? 505 LEU A O   1 
ATOM   3247  C CB  . LEU A 1 505 ? 120.653 106.478 160.141 1.00 19.06  ? 505 LEU A CB  1 
ATOM   3248  C CG  . LEU A 1 505 ? 119.611 107.597 160.147 1.00 24.33  ? 505 LEU A CG  1 
ATOM   3249  C CD1 . LEU A 1 505 ? 118.291 107.099 159.586 1.00 30.89  ? 505 LEU A CD1 1 
ATOM   3250  C CD2 . LEU A 1 505 ? 119.427 108.145 161.552 1.00 17.70  ? 505 LEU A CD2 1 
ATOM   3251  N N   . VAL A 1 506 ? 122.835 107.657 158.122 1.00 19.92  ? 506 VAL A N   1 
ATOM   3252  C CA  . VAL A 1 506 ? 123.353 108.765 157.324 1.00 16.45  ? 506 VAL A CA  1 
ATOM   3253  C C   . VAL A 1 506 ? 123.511 108.342 155.868 1.00 24.87  ? 506 VAL A C   1 
ATOM   3254  O O   . VAL A 1 506 ? 123.092 109.052 154.947 1.00 30.60  ? 506 VAL A O   1 
ATOM   3255  C CB  . VAL A 1 506 ? 124.682 109.273 157.910 1.00 23.58  ? 506 VAL A CB  1 
ATOM   3256  C CG1 . VAL A 1 506 ? 125.374 110.205 156.929 1.00 25.37  ? 506 VAL A CG1 1 
ATOM   3257  C CG2 . VAL A 1 506 ? 124.441 109.971 159.237 1.00 26.33  ? 506 VAL A CG2 1 
ATOM   3258  N N   . LEU A 1 507 ? 124.117 107.173 155.641 1.00 28.94  ? 507 LEU A N   1 
ATOM   3259  C CA  . LEU A 1 507 ? 124.314 106.695 154.276 1.00 22.25  ? 507 LEU A CA  1 
ATOM   3260  C C   . LEU A 1 507 ? 122.985 106.407 153.591 1.00 22.82  ? 507 LEU A C   1 
ATOM   3261  O O   . LEU A 1 507 ? 122.812 106.707 152.404 1.00 32.55  ? 507 LEU A O   1 
ATOM   3262  C CB  . LEU A 1 507 ? 125.195 105.447 154.276 1.00 20.40  ? 507 LEU A CB  1 
ATOM   3263  C CG  . LEU A 1 507 ? 126.702 105.686 154.187 1.00 26.40  ? 507 LEU A CG  1 
ATOM   3264  C CD1 . LEU A 1 507 ? 127.462 104.381 154.354 1.00 29.97  ? 507 LEU A CD1 1 
ATOM   3265  C CD2 . LEU A 1 507 ? 127.054 106.349 152.866 1.00 25.06  ? 507 LEU A CD2 1 
ATOM   3266  N N   . GLY A 1 508 ? 122.035 105.819 154.321 1.00 20.85  ? 508 GLY A N   1 
ATOM   3267  C CA  . GLY A 1 508 ? 120.748 105.501 153.728 1.00 23.78  ? 508 GLY A CA  1 
ATOM   3268  C C   . GLY A 1 508 ? 119.998 106.721 153.236 1.00 27.01  ? 508 GLY A C   1 
ATOM   3269  O O   . GLY A 1 508 ? 119.392 106.689 152.161 1.00 36.80  ? 508 GLY A O   1 
ATOM   3270  N N   . TRP A 1 509 ? 120.017 107.806 154.011 1.00 18.74  ? 509 TRP A N   1 
ATOM   3271  C CA  . TRP A 1 509 ? 119.370 109.037 153.572 1.00 20.21  ? 509 TRP A CA  1 
ATOM   3272  C C   . TRP A 1 509 ? 120.069 109.612 152.346 1.00 26.65  ? 509 TRP A C   1 
ATOM   3273  O O   . TRP A 1 509 ? 119.418 110.138 151.436 1.00 32.34  ? 509 TRP A O   1 
ATOM   3274  C CB  . TRP A 1 509 ? 119.351 110.057 154.710 1.00 21.36  ? 509 TRP A CB  1 
ATOM   3275  C CG  . TRP A 1 509 ? 118.161 109.931 155.605 1.00 23.01  ? 509 TRP A CG  1 
ATOM   3276  C CD1 . TRP A 1 509 ? 117.862 108.886 156.427 1.00 23.62  ? 509 TRP A CD1 1 
ATOM   3277  C CD2 . TRP A 1 509 ? 117.098 110.878 155.757 1.00 29.53  ? 509 TRP A CD2 1 
ATOM   3278  N NE1 . TRP A 1 509 ? 116.684 109.126 157.090 1.00 25.14  ? 509 TRP A NE1 1 
ATOM   3279  C CE2 . TRP A 1 509 ? 116.193 110.342 156.695 1.00 30.94  ? 509 TRP A CE2 1 
ATOM   3280  C CE3 . TRP A 1 509 ? 116.824 112.128 155.194 1.00 29.68  ? 509 TRP A CE3 1 
ATOM   3281  C CZ2 . TRP A 1 509 ? 115.036 111.013 157.082 1.00 34.48  ? 509 TRP A CZ2 1 
ATOM   3282  C CZ3 . TRP A 1 509 ? 115.675 112.791 155.580 1.00 34.11  ? 509 TRP A CZ3 1 
ATOM   3283  C CH2 . TRP A 1 509 ? 114.795 112.233 156.515 1.00 34.56  ? 509 TRP A CH2 1 
ATOM   3284  N N   . LEU A 1 510 ? 121.400 109.520 152.308 1.00 17.43  ? 510 LEU A N   1 
ATOM   3285  C CA  . LEU A 1 510 ? 122.148 110.039 151.168 1.00 20.53  ? 510 LEU A CA  1 
ATOM   3286  C C   . LEU A 1 510 ? 121.912 109.208 149.916 1.00 30.67  ? 510 LEU A C   1 
ATOM   3287  O O   . LEU A 1 510 ? 122.077 109.708 148.798 1.00 34.95  ? 510 LEU A O   1 
ATOM   3288  C CB  . LEU A 1 510 ? 123.636 110.080 151.501 1.00 22.35  ? 510 LEU A CB  1 
ATOM   3289  C CG  . LEU A 1 510 ? 124.011 111.057 152.612 1.00 25.07  ? 510 LEU A CG  1 
ATOM   3290  C CD1 . LEU A 1 510 ? 125.417 110.774 153.108 1.00 24.88  ? 510 LEU A CD1 1 
ATOM   3291  C CD2 . LEU A 1 510 ? 123.869 112.490 152.128 1.00 27.37  ? 510 LEU A CD2 1 
ATOM   3292  N N   . ASN A 1 511 ? 121.530 107.940 150.081 1.00 28.91  ? 511 ASN A N   1 
ATOM   3293  C CA  . ASN A 1 511 ? 121.264 107.082 148.934 1.00 25.51  ? 511 ASN A CA  1 
ATOM   3294  C C   . ASN A 1 511 ? 119.975 107.462 148.219 1.00 28.17  ? 511 ASN A C   1 
ATOM   3295  O O   . ASN A 1 511 ? 119.696 106.926 147.141 1.00 38.11  ? 511 ASN A O   1 
ATOM   3296  C CB  . ASN A 1 511 ? 121.206 105.622 149.380 1.00 27.56  ? 511 ASN A CB  1 
ATOM   3297  C CG  . ASN A 1 511 ? 122.573 105.061 149.710 1.00 26.75  ? 511 ASN A CG  1 
ATOM   3298  O OD1 . ASN A 1 511 ? 123.593 105.710 149.484 1.00 22.01  ? 511 ASN A OD1 1 
ATOM   3299  N ND2 . ASN A 1 511 ? 122.601 103.851 150.253 1.00 29.35  ? 511 ASN A ND2 1 
ATOM   3300  N N   . LEU A 1 512 ? 119.186 108.370 148.793 1.00 19.93  ? 512 LEU A N   1 
ATOM   3301  C CA  . LEU A 1 512 ? 117.921 108.784 148.200 1.00 17.28  ? 512 LEU A CA  1 
ATOM   3302  C C   . LEU A 1 512 ? 118.094 109.595 146.922 1.00 27.55  ? 512 LEU A C   1 
ATOM   3303  O O   . LEU A 1 512 ? 117.101 109.822 146.224 1.00 39.45  ? 512 LEU A O   1 
ATOM   3304  C CB  . LEU A 1 512 ? 117.110 109.587 149.218 1.00 25.34  ? 512 LEU A CB  1 
ATOM   3305  C CG  . LEU A 1 512 ? 116.302 108.770 150.228 1.00 25.86  ? 512 LEU A CG  1 
ATOM   3306  C CD1 . LEU A 1 512 ? 115.784 109.658 151.349 1.00 15.66  ? 512 LEU A CD1 1 
ATOM   3307  C CD2 . LEU A 1 512 ? 115.156 108.041 149.546 1.00 31.60  ? 512 LEU A CD2 1 
ATOM   3308  N N   . LEU A 1 513 ? 119.311 110.042 146.598 1.00 28.02  ? 513 LEU A N   1 
ATOM   3309  C CA  . LEU A 1 513 ? 119.526 110.741 145.335 1.00 28.22  ? 513 LEU A CA  1 
ATOM   3310  C C   . LEU A 1 513 ? 119.376 109.805 144.143 1.00 29.28  ? 513 LEU A C   1 
ATOM   3311  O O   . LEU A 1 513 ? 119.157 110.263 143.016 1.00 35.50  ? 513 LEU A O   1 
ATOM   3312  C CB  . LEU A 1 513 ? 120.909 111.391 145.306 1.00 32.39  ? 513 LEU A CB  1 
ATOM   3313  C CG  . LEU A 1 513 ? 121.079 112.820 145.817 1.00 35.17  ? 513 LEU A CG  1 
ATOM   3314  C CD1 . LEU A 1 513 ? 120.973 112.847 147.318 1.00 29.74  ? 513 LEU A CD1 1 
ATOM   3315  C CD2 . LEU A 1 513 ? 122.408 113.400 145.360 1.00 34.91  ? 513 LEU A CD2 1 
ATOM   3316  N N   . TYR A 1 514 ? 119.504 108.498 144.370 1.00 22.32  ? 514 TYR A N   1 
ATOM   3317  C CA  . TYR A 1 514 ? 119.406 107.516 143.298 1.00 21.69  ? 514 TYR A CA  1 
ATOM   3318  C C   . TYR A 1 514 ? 118.042 107.572 142.625 1.00 30.51  ? 514 TYR A C   1 
ATOM   3319  O O   . TYR A 1 514 ? 117.923 107.300 141.427 1.00 39.95  ? 514 TYR A O   1 
ATOM   3320  C CB  . TYR A 1 514 ? 119.670 106.108 143.833 1.00 18.40  ? 514 TYR A CB  1 
ATOM   3321  C CG  . TYR A 1 514 ? 119.506 105.025 142.791 1.00 23.01  ? 514 TYR A CG  1 
ATOM   3322  C CD1 . TYR A 1 514 ? 120.507 104.768 141.867 1.00 28.46  ? 514 TYR A CD1 1 
ATOM   3323  C CD2 . TYR A 1 514 ? 118.346 104.265 142.729 1.00 28.71  ? 514 TYR A CD2 1 
ATOM   3324  C CE1 . TYR A 1 514 ? 120.359 103.782 140.912 1.00 37.67  ? 514 TYR A CE1 1 
ATOM   3325  C CE2 . TYR A 1 514 ? 118.190 103.278 141.778 1.00 25.25  ? 514 TYR A CE2 1 
ATOM   3326  C CZ  . TYR A 1 514 ? 119.199 103.041 140.873 1.00 36.24  ? 514 TYR A CZ  1 
ATOM   3327  O OH  . TYR A 1 514 ? 119.048 102.057 139.923 1.00 39.11  ? 514 TYR A OH  1 
ATOM   3328  N N   . TYR A 1 515 ? 117.009 107.921 143.385 1.00 21.21  ? 515 TYR A N   1 
ATOM   3329  C CA  . TYR A 1 515 ? 115.651 107.958 142.862 1.00 21.98  ? 515 TYR A CA  1 
ATOM   3330  C C   . TYR A 1 515 ? 115.268 109.319 142.299 1.00 21.89  ? 515 TYR A C   1 
ATOM   3331  O O   . TYR A 1 515 ? 114.121 109.497 141.879 1.00 29.13  ? 515 TYR A O   1 
ATOM   3332  C CB  . TYR A 1 515 ? 114.662 107.535 143.950 1.00 20.29  ? 515 TYR A CB  1 
ATOM   3333  C CG  . TYR A 1 515 ? 114.956 106.168 144.526 1.00 17.95  ? 515 TYR A CG  1 
ATOM   3334  C CD1 . TYR A 1 515 ? 115.819 106.016 145.602 1.00 18.08  ? 515 TYR A CD1 1 
ATOM   3335  C CD2 . TYR A 1 515 ? 114.383 105.028 143.981 1.00 25.74  ? 515 TYR A CD2 1 
ATOM   3336  C CE1 . TYR A 1 515 ? 116.094 104.769 146.125 1.00 20.65  ? 515 TYR A CE1 1 
ATOM   3337  C CE2 . TYR A 1 515 ? 114.652 103.777 144.497 1.00 23.68  ? 515 TYR A CE2 1 
ATOM   3338  C CZ  . TYR A 1 515 ? 115.508 103.654 145.569 1.00 23.93  ? 515 TYR A CZ  1 
ATOM   3339  O OH  . TYR A 1 515 ? 115.780 102.409 146.087 1.00 30.13  ? 515 TYR A OH  1 
ATOM   3340  N N   . THR A 1 516 ? 116.194 110.280 142.281 1.00 27.02  ? 516 THR A N   1 
ATOM   3341  C CA  . THR A 1 516 ? 115.924 111.553 141.624 1.00 33.55  ? 516 THR A CA  1 
ATOM   3342  C C   . THR A 1 516 ? 115.919 111.415 140.108 1.00 37.34  ? 516 THR A C   1 
ATOM   3343  O O   . THR A 1 516 ? 115.326 112.249 139.416 1.00 45.06  ? 516 THR A O   1 
ATOM   3344  C CB  . THR A 1 516 ? 116.956 112.601 142.043 1.00 35.01  ? 516 THR A CB  1 
ATOM   3345  O OG1 . THR A 1 516 ? 118.276 112.080 141.846 1.00 43.11  ? 516 THR A OG1 1 
ATOM   3346  C CG2 . THR A 1 516 ? 116.777 112.974 143.504 1.00 28.88  ? 516 THR A CG2 1 
ATOM   3347  N N   . ARG A 1 517 ? 116.569 110.376 139.579 1.00 27.88  ? 517 ARG A N   1 
ATOM   3348  C CA  . ARG A 1 517 ? 116.621 110.161 138.139 1.00 27.40  ? 517 ARG A CA  1 
ATOM   3349  C C   . ARG A 1 517 ? 115.276 109.756 137.554 1.00 31.20  ? 517 ARG A C   1 
ATOM   3350  O O   . ARG A 1 517 ? 115.119 109.789 136.328 1.00 38.51  ? 517 ARG A O   1 
ATOM   3351  C CB  . ARG A 1 517 ? 117.669 109.097 137.810 1.00 21.43  ? 517 ARG A CB  1 
ATOM   3352  C CG  . ARG A 1 517 ? 117.293 107.699 138.268 1.00 16.41  ? 517 ARG A CG  1 
ATOM   3353  C CD  . ARG A 1 517 ? 118.502 106.783 138.300 1.00 26.65  ? 517 ARG A CD  1 
ATOM   3354  N NE  . ARG A 1 517 ? 119.559 107.308 139.155 1.00 27.49  ? 517 ARG A NE  1 
ATOM   3355  C CZ  . ARG A 1 517 ? 120.855 107.109 138.954 1.00 30.67  ? 517 ARG A CZ  1 
ATOM   3356  N NH1 . ARG A 1 517 ? 121.293 106.382 137.940 1.00 27.15  ? 517 ARG A NH1 1 
ATOM   3357  N NH2 . ARG A 1 517 ? 121.732 107.650 139.794 1.00 28.00  ? 517 ARG A NH2 1 
ATOM   3358  N N   . GLY A 1 518 ? 114.309 109.374 138.387 1.00 27.20  ? 518 GLY A N   1 
ATOM   3359  C CA  . GLY A 1 518 ? 113.001 108.987 137.897 1.00 18.24  ? 518 GLY A CA  1 
ATOM   3360  C C   . GLY A 1 518 ? 112.100 110.131 137.494 1.00 31.51  ? 518 GLY A C   1 
ATOM   3361  O O   . GLY A 1 518 ? 111.058 109.892 136.878 1.00 42.61  ? 518 GLY A O   1 
ATOM   3362  N N   . PHE A 1 519 ? 112.473 111.365 137.826 1.00 36.57  ? 519 PHE A N   1 
ATOM   3363  C CA  . PHE A 1 519 ? 111.692 112.543 137.482 1.00 39.70  ? 519 PHE A CA  1 
ATOM   3364  C C   . PHE A 1 519 ? 112.543 113.483 136.643 1.00 38.16  ? 519 PHE A C   1 
ATOM   3365  O O   . PHE A 1 519 ? 113.732 113.667 136.916 1.00 35.88  ? 519 PHE A O   1 
ATOM   3366  C CB  . PHE A 1 519 ? 111.188 113.279 138.734 1.00 35.61  ? 519 PHE A CB  1 
ATOM   3367  C CG  . PHE A 1 519 ? 110.697 112.367 139.823 1.00 34.11  ? 519 PHE A CG  1 
ATOM   3368  C CD1 . PHE A 1 519 ? 111.575 111.841 140.756 1.00 36.20  ? 519 PHE A CD1 1 
ATOM   3369  C CD2 . PHE A 1 519 ? 109.356 112.040 139.916 1.00 37.08  ? 519 PHE A CD2 1 
ATOM   3370  C CE1 . PHE A 1 519 ? 111.124 111.004 141.757 1.00 36.79  ? 519 PHE A CE1 1 
ATOM   3371  C CE2 . PHE A 1 519 ? 108.899 111.204 140.916 1.00 39.76  ? 519 PHE A CE2 1 
ATOM   3372  C CZ  . PHE A 1 519 ? 109.785 110.686 141.838 1.00 36.82  ? 519 PHE A CZ  1 
ATOM   3373  N N   . GLN A 1 520 ? 111.926 114.073 135.618 1.00 43.15  ? 520 GLN A N   1 
ATOM   3374  C CA  . GLN A 1 520 ? 112.647 115.009 134.761 1.00 46.87  ? 520 GLN A CA  1 
ATOM   3375  C C   . GLN A 1 520 ? 113.042 116.263 135.530 1.00 48.35  ? 520 GLN A C   1 
ATOM   3376  O O   . GLN A 1 520 ? 114.069 116.887 135.238 1.00 47.87  ? 520 GLN A O   1 
ATOM   3377  C CB  . GLN A 1 520 ? 111.794 115.364 133.542 1.00 44.52  ? 520 GLN A CB  1 
ATOM   3378  C CG  . GLN A 1 520 ? 112.502 116.234 132.518 1.00 44.73  ? 520 GLN A CG  1 
ATOM   3379  C CD  . GLN A 1 520 ? 111.797 116.243 131.177 1.00 50.88  ? 520 GLN A CD  1 
ATOM   3380  O OE1 . GLN A 1 520 ? 111.492 115.191 130.616 1.00 50.46  ? 520 GLN A OE1 1 
ATOM   3381  N NE2 . GLN A 1 520 ? 111.534 117.436 130.655 1.00 48.71  ? 520 GLN A NE2 1 
ATOM   3382  N N   . HIS A 1 521 ? 112.233 116.649 136.519 1.00 52.49  ? 521 HIS A N   1 
ATOM   3383  C CA  . HIS A 1 521 ? 112.534 117.829 137.322 1.00 52.33  ? 521 HIS A CA  1 
ATOM   3384  C C   . HIS A 1 521 ? 113.841 117.657 138.088 1.00 54.90  ? 521 HIS A C   1 
ATOM   3385  O O   . HIS A 1 521 ? 114.723 118.522 138.049 1.00 57.44  ? 521 HIS A O   1 
ATOM   3386  C CB  . HIS A 1 521 ? 111.440 118.036 138.365 1.00 52.56  ? 521 HIS A CB  1 
ATOM   3387  C CG  . HIS A 1 521 ? 110.287 118.876 137.936 1.00 59.23  ? 521 HIS A CG  1 
ATOM   3388  N ND1 . HIS A 1 521 ? 109.426 119.451 138.851 1.00 56.74  ? 521 HIS A ND1 1 
ATOM   3389  C CD2 . HIS A 1 521 ? 109.843 119.241 136.714 1.00 58.95  ? 521 HIS A CD2 1 
ATOM   3390  C CE1 . HIS A 1 521 ? 108.500 120.135 138.212 1.00 54.95  ? 521 HIS A CE1 1 
ATOM   3391  N NE2 . HIS A 1 521 ? 108.735 120.024 136.899 1.00 59.84  ? 521 HIS A NE2 1 
ATOM   3392  N N   . THR A 1 522 ? 113.983 116.532 138.789 1.00 51.79  ? 522 THR A N   1 
ATOM   3393  C CA  . THR A 1 522 ? 115.155 116.310 139.627 1.00 48.22  ? 522 THR A CA  1 
ATOM   3394  C C   . THR A 1 522 ? 116.272 115.572 138.902 1.00 48.49  ? 522 THR A C   1 
ATOM   3395  O O   . THR A 1 522 ? 117.440 115.733 139.273 1.00 50.26  ? 522 THR A O   1 
ATOM   3396  C CB  . THR A 1 522 ? 114.764 115.528 140.883 1.00 47.17  ? 522 THR A CB  1 
ATOM   3397  O OG1 . THR A 1 522 ? 114.096 114.319 140.506 1.00 47.64  ? 522 THR A OG1 1 
ATOM   3398  C CG2 . THR A 1 522 ? 113.839 116.358 141.758 1.00 45.99  ? 522 THR A CG2 1 
ATOM   3399  N N   . GLY A 1 523 ? 115.946 114.772 137.890 1.00 45.48  ? 523 GLY A N   1 
ATOM   3400  C CA  . GLY A 1 523 ? 116.950 114.001 137.184 1.00 45.04  ? 523 GLY A CA  1 
ATOM   3401  C C   . GLY A 1 523 ? 117.967 114.844 136.444 1.00 46.32  ? 523 GLY A C   1 
ATOM   3402  O O   . GLY A 1 523 ? 119.171 114.592 136.534 1.00 48.09  ? 523 GLY A O   1 
ATOM   3403  N N   . ILE A 1 524 ? 117.493 115.852 135.708 1.00 47.94  ? 524 ILE A N   1 
ATOM   3404  C CA  . ILE A 1 524 ? 118.404 116.704 134.951 1.00 49.00  ? 524 ILE A CA  1 
ATOM   3405  C C   . ILE A 1 524 ? 119.244 117.566 135.884 1.00 53.97  ? 524 ILE A C   1 
ATOM   3406  O O   . ILE A 1 524 ? 120.432 117.796 135.626 1.00 53.38  ? 524 ILE A O   1 
ATOM   3407  C CB  . ILE A 1 524 ? 117.614 117.563 133.946 1.00 51.21  ? 524 ILE A CB  1 
ATOM   3408  C CG1 . ILE A 1 524 ? 116.767 116.671 133.036 1.00 50.41  ? 524 ILE A CG1 1 
ATOM   3409  C CG2 . ILE A 1 524 ? 118.557 118.424 133.120 1.00 50.13  ? 524 ILE A CG2 1 
ATOM   3410  C CD1 . ILE A 1 524 ? 116.040 117.425 131.946 1.00 50.35  ? 524 ILE A CD1 1 
ATOM   3411  N N   . TYR A 1 525 ? 118.653 118.056 136.975 1.00 62.54  ? 525 TYR A N   1 
ATOM   3412  C CA  . TYR A 1 525 ? 119.384 118.921 137.896 1.00 63.79  ? 525 TYR A CA  1 
ATOM   3413  C C   . TYR A 1 525 ? 120.525 118.171 138.572 1.00 62.00  ? 525 TYR A C   1 
ATOM   3414  O O   . TYR A 1 525 ? 121.620 118.716 138.754 1.00 62.28  ? 525 TYR A O   1 
ATOM   3415  C CB  . TYR A 1 525 ? 118.429 119.499 138.940 1.00 61.78  ? 525 TYR A CB  1 
ATOM   3416  C CG  . TYR A 1 525 ? 119.121 120.242 140.060 1.00 65.86  ? 525 TYR A CG  1 
ATOM   3417  C CD1 . TYR A 1 525 ? 119.660 121.505 139.852 1.00 64.66  ? 525 TYR A CD1 1 
ATOM   3418  C CD2 . TYR A 1 525 ? 119.247 119.677 141.323 1.00 63.99  ? 525 TYR A CD2 1 
ATOM   3419  C CE1 . TYR A 1 525 ? 120.295 122.188 140.872 1.00 64.94  ? 525 TYR A CE1 1 
ATOM   3420  C CE2 . TYR A 1 525 ? 119.879 120.352 142.348 1.00 63.01  ? 525 TYR A CE2 1 
ATOM   3421  C CZ  . TYR A 1 525 ? 120.401 121.606 142.117 1.00 64.77  ? 525 TYR A CZ  1 
ATOM   3422  O OH  . TYR A 1 525 ? 121.034 122.281 143.136 1.00 62.70  ? 525 TYR A OH  1 
ATOM   3423  N N   . SER A 1 526 ? 120.288 116.915 138.954 1.00 65.69  ? 526 SER A N   1 
ATOM   3424  C CA  . SER A 1 526 ? 121.291 116.142 139.675 1.00 66.80  ? 526 SER A CA  1 
ATOM   3425  C C   . SER A 1 526 ? 122.317 115.491 138.757 1.00 67.32  ? 526 SER A C   1 
ATOM   3426  O O   . SER A 1 526 ? 123.089 114.648 139.224 1.00 68.92  ? 526 SER A O   1 
ATOM   3427  C CB  . SER A 1 526 ? 120.610 115.069 140.527 1.00 69.32  ? 526 SER A CB  1 
ATOM   3428  O OG  . SER A 1 526 ? 119.741 114.272 139.742 1.00 70.40  ? 526 SER A OG  1 
ATOM   3429  N N   . VAL A 1 527 ? 122.333 115.839 137.469 1.00 69.53  ? 527 VAL A N   1 
ATOM   3430  C CA  . VAL A 1 527 ? 123.334 115.274 136.570 1.00 72.98  ? 527 VAL A CA  1 
ATOM   3431  C C   . VAL A 1 527 ? 124.716 115.846 136.861 1.00 76.41  ? 527 VAL A C   1 
ATOM   3432  O O   . VAL A 1 527 ? 125.702 115.101 136.926 1.00 77.13  ? 527 VAL A O   1 
ATOM   3433  C CB  . VAL A 1 527 ? 122.926 115.509 135.104 1.00 69.83  ? 527 VAL A CB  1 
ATOM   3434  C CG1 . VAL A 1 527 ? 124.128 115.367 134.185 1.00 68.48  ? 527 VAL A CG1 1 
ATOM   3435  C CG2 . VAL A 1 527 ? 121.830 114.539 134.700 1.00 66.29  ? 527 VAL A CG2 1 
ATOM   3436  N N   . MET A 1 528 ? 124.815 117.159 137.057 1.00 83.30  ? 528 MET A N   1 
ATOM   3437  C CA  . MET A 1 528 ? 126.110 117.835 137.148 1.00 83.02  ? 528 MET A CA  1 
ATOM   3438  C C   . MET A 1 528 ? 126.620 117.869 138.590 1.00 82.50  ? 528 MET A C   1 
ATOM   3439  O O   . MET A 1 528 ? 126.938 118.919 139.146 1.00 83.77  ? 528 MET A O   1 
ATOM   3440  C CB  . MET A 1 528 ? 125.983 119.277 136.647 1.00 82.89  ? 528 MET A CB  1 
ATOM   3441  C CG  . MET A 1 528 ? 124.717 119.964 137.115 1.00 83.71  ? 528 MET A CG  1 
ATOM   3442  S SD  . MET A 1 528 ? 123.232 119.257 136.362 1.00 86.65  ? 528 MET A SD  1 
ATOM   3443  C CE  . MET A 1 528 ? 123.433 119.794 134.665 1.00 80.99  ? 528 MET A CE  1 
ATOM   3444  N N   . ILE A 1 529 ? 126.689 116.687 139.201 1.00 93.80  ? 529 ILE A N   1 
ATOM   3445  C CA  . ILE A 1 529 ? 127.336 116.544 140.501 1.00 96.54  ? 529 ILE A CA  1 
ATOM   3446  C C   . ILE A 1 529 ? 128.386 115.441 140.427 1.00 98.70  ? 529 ILE A C   1 
ATOM   3447  O O   . ILE A 1 529 ? 129.534 115.633 140.841 1.00 99.61  ? 529 ILE A O   1 
ATOM   3448  C CB  . ILE A 1 529 ? 126.316 116.283 141.628 1.00 96.56  ? 529 ILE A CB  1 
ATOM   3449  C CG1 . ILE A 1 529 ? 125.367 115.138 141.269 1.00 97.09  ? 529 ILE A CG1 1 
ATOM   3450  C CG2 . ILE A 1 529 ? 125.534 117.550 141.944 1.00 96.37  ? 529 ILE A CG2 1 
ATOM   3451  C CD1 . ILE A 1 529 ? 124.419 114.758 142.386 1.00 97.26  ? 529 ILE A CD1 1 
ATOM   3452  N N   . GLN A 1 530 ? 128.000 114.276 139.900 1.00 97.06  ? 530 GLN A N   1 
ATOM   3453  C CA  . GLN A 1 530 ? 128.933 113.158 139.819 1.00 96.75  ? 530 GLN A CA  1 
ATOM   3454  C C   . GLN A 1 530 ? 130.014 113.401 138.777 1.00 97.78  ? 530 GLN A C   1 
ATOM   3455  O O   . GLN A 1 530 ? 131.147 112.933 138.937 1.00 96.55  ? 530 GLN A O   1 
ATOM   3456  C CB  . GLN A 1 530 ? 128.176 111.869 139.501 1.00 95.60  ? 530 GLN A CB  1 
ATOM   3457  C CG  . GLN A 1 530 ? 127.031 111.571 140.452 1.00 96.64  ? 530 GLN A CG  1 
ATOM   3458  C CD  . GLN A 1 530 ? 126.440 110.192 140.236 1.00 97.85  ? 530 GLN A CD  1 
ATOM   3459  O OE1 . GLN A 1 530 ? 126.902 109.431 139.386 1.00 99.26  ? 530 GLN A OE1 1 
ATOM   3460  N NE2 . GLN A 1 530 ? 125.409 109.865 141.004 1.00 94.25  ? 530 GLN A NE2 1 
ATOM   3461  N N   . LYS A 1 531 ? 129.687 114.124 137.703 1.00 107.47 ? 531 LYS A N   1 
ATOM   3462  C CA  . LYS A 1 531 ? 130.648 114.319 136.623 1.00 107.06 ? 531 LYS A CA  1 
ATOM   3463  C C   . LYS A 1 531 ? 131.792 115.240 137.031 1.00 106.79 ? 531 LYS A C   1 
ATOM   3464  O O   . LYS A 1 531 ? 132.959 114.925 136.774 1.00 106.08 ? 531 LYS A O   1 
ATOM   3465  C CB  . LYS A 1 531 ? 129.938 114.861 135.380 1.00 105.44 ? 531 LYS A CB  1 
ATOM   3466  C CG  . LYS A 1 531 ? 129.032 116.057 135.638 1.00 107.03 ? 531 LYS A CG  1 
ATOM   3467  C CD  . LYS A 1 531 ? 128.263 116.454 134.389 1.00 105.94 ? 531 LYS A CD  1 
ATOM   3468  C CE  . LYS A 1 531 ? 129.202 116.810 133.248 1.00 105.44 ? 531 LYS A CE  1 
ATOM   3469  N NZ  . LYS A 1 531 ? 128.462 117.249 132.034 1.00 104.13 ? 531 LYS A NZ  1 
ATOM   3470  N N   . VAL A 1 532 ? 131.488 116.375 137.661 1.00 111.73 ? 532 VAL A N   1 
ATOM   3471  C CA  . VAL A 1 532 ? 132.512 117.376 137.948 1.00 112.24 ? 532 VAL A CA  1 
ATOM   3472  C C   . VAL A 1 532 ? 132.592 117.692 139.440 1.00 111.37 ? 532 VAL A C   1 
ATOM   3473  O O   . VAL A 1 532 ? 133.689 117.809 139.994 1.00 110.23 ? 532 VAL A O   1 
ATOM   3474  C CB  . VAL A 1 532 ? 132.286 118.653 137.112 1.00 111.88 ? 532 VAL A CB  1 
ATOM   3475  C CG1 . VAL A 1 532 ? 132.333 118.324 135.630 1.00 110.63 ? 532 VAL A CG1 1 
ATOM   3476  C CG2 . VAL A 1 532 ? 130.953 119.309 137.446 1.00 111.82 ? 532 VAL A CG2 1 
ATOM   3477  N N   . ILE A 1 533 ? 131.443 117.841 140.099 1.00 112.18 ? 533 ILE A N   1 
ATOM   3478  C CA  . ILE A 1 533 ? 131.412 118.344 141.470 1.00 112.21 ? 533 ILE A CA  1 
ATOM   3479  C C   . ILE A 1 533 ? 132.101 117.369 142.416 1.00 111.87 ? 533 ILE A C   1 
ATOM   3480  O O   . ILE A 1 533 ? 132.997 117.755 143.174 1.00 112.44 ? 533 ILE A O   1 
ATOM   3481  C CB  . ILE A 1 533 ? 129.968 118.612 141.931 1.00 113.64 ? 533 ILE A CB  1 
ATOM   3482  C CG1 . ILE A 1 533 ? 129.321 119.703 141.077 1.00 113.26 ? 533 ILE A CG1 1 
ATOM   3483  C CG2 . ILE A 1 533 ? 129.947 119.006 143.396 1.00 112.59 ? 533 ILE A CG2 1 
ATOM   3484  C CD1 . ILE A 1 533 ? 129.812 121.093 141.380 1.00 112.48 ? 533 ILE A CD1 1 
ATOM   3485  N N   . LEU A 1 534 ? 131.704 116.096 142.366 1.00 106.84 ? 534 LEU A N   1 
ATOM   3486  C CA  . LEU A 1 534 ? 132.207 115.130 143.338 1.00 106.91 ? 534 LEU A CA  1 
ATOM   3487  C C   . LEU A 1 534 ? 133.682 114.820 143.114 1.00 107.67 ? 534 LEU A C   1 
ATOM   3488  O O   . LEU A 1 534 ? 134.418 114.544 144.068 1.00 106.36 ? 534 LEU A O   1 
ATOM   3489  C CB  . LEU A 1 534 ? 131.376 113.848 143.278 1.00 107.64 ? 534 LEU A CB  1 
ATOM   3490  C CG  . LEU A 1 534 ? 130.293 113.693 144.348 1.00 107.07 ? 534 LEU A CG  1 
ATOM   3491  C CD1 . LEU A 1 534 ? 129.073 114.531 143.998 1.00 106.00 ? 534 LEU A CD1 1 
ATOM   3492  C CD2 . LEU A 1 534 ? 129.912 112.231 144.523 1.00 106.39 ? 534 LEU A CD2 1 
ATOM   3493  N N   . ARG A 1 535 ? 134.130 114.854 141.858 1.00 105.57 ? 535 ARG A N   1 
ATOM   3494  C CA  . ARG A 1 535 ? 135.507 114.481 141.552 1.00 105.39 ? 535 ARG A CA  1 
ATOM   3495  C C   . ARG A 1 535 ? 136.497 115.496 142.112 1.00 105.22 ? 535 ARG A C   1 
ATOM   3496  O O   . ARG A 1 535 ? 137.502 115.126 142.730 1.00 103.98 ? 535 ARG A O   1 
ATOM   3497  C CB  . ARG A 1 535 ? 135.684 114.334 140.040 1.00 105.00 ? 535 ARG A CB  1 
ATOM   3498  C CG  . ARG A 1 535 ? 137.133 114.315 139.581 1.00 104.14 ? 535 ARG A CG  1 
ATOM   3499  C CD  . ARG A 1 535 ? 137.238 114.398 138.066 1.00 104.23 ? 535 ARG A CD  1 
ATOM   3500  N NE  . ARG A 1 535 ? 136.580 115.585 137.532 1.00 105.66 ? 535 ARG A NE  1 
ATOM   3501  C CZ  . ARG A 1 535 ? 136.461 115.857 136.240 1.00 105.21 ? 535 ARG A CZ  1 
ATOM   3502  N NH1 . ARG A 1 535 ? 136.943 115.045 135.314 1.00 104.25 ? 535 ARG A NH1 1 
ATOM   3503  N NH2 . ARG A 1 535 ? 135.841 116.973 135.867 1.00 104.45 ? 535 ARG A NH2 1 
ATOM   3504  N N   . ASP A 1 536 ? 136.226 116.787 141.910 1.00 102.71 ? 536 ASP A N   1 
ATOM   3505  C CA  . ASP A 1 536 ? 137.197 117.811 142.285 1.00 101.62 ? 536 ASP A CA  1 
ATOM   3506  C C   . ASP A 1 536 ? 137.193 118.076 143.786 1.00 100.66 ? 536 ASP A C   1 
ATOM   3507  O O   . ASP A 1 536 ? 138.173 118.598 144.330 1.00 100.04 ? 536 ASP A O   1 
ATOM   3508  C CB  . ASP A 1 536 ? 136.933 119.093 141.501 1.00 102.44 ? 536 ASP A CB  1 
ATOM   3509  C CG  . ASP A 1 536 ? 136.834 118.851 140.008 1.00 103.21 ? 536 ASP A CG  1 
ATOM   3510  O OD1 . ASP A 1 536 ? 136.379 117.758 139.609 1.00 102.08 ? 536 ASP A OD1 1 
ATOM   3511  O OD2 . ASP A 1 536 ? 137.212 119.754 139.232 1.00 103.55 ? 536 ASP A OD2 1 
ATOM   3512  N N   . LEU A 1 537 ? 136.101 117.735 144.474 1.00 98.02  ? 537 LEU A N   1 
ATOM   3513  C CA  . LEU A 1 537 ? 136.095 117.825 145.931 1.00 96.43  ? 537 LEU A CA  1 
ATOM   3514  C C   . LEU A 1 537 ? 137.112 116.868 146.541 1.00 96.85  ? 537 LEU A C   1 
ATOM   3515  O O   . LEU A 1 537 ? 137.724 117.165 147.573 1.00 97.33  ? 537 LEU A O   1 
ATOM   3516  C CB  . LEU A 1 537 ? 134.682 117.612 146.475 1.00 98.09  ? 537 LEU A CB  1 
ATOM   3517  C CG  . LEU A 1 537 ? 133.985 118.899 146.911 1.00 97.11  ? 537 LEU A CG  1 
ATOM   3518  C CD1 . LEU A 1 537 ? 133.038 119.408 145.837 1.00 97.81  ? 537 LEU A CD1 1 
ATOM   3519  C CD2 . LEU A 1 537 ? 133.264 118.715 148.235 1.00 97.44  ? 537 LEU A CD2 1 
ATOM   3520  N N   . LEU A 1 538 ? 137.303 115.708 145.911 1.00 93.72  ? 538 LEU A N   1 
ATOM   3521  C CA  . LEU A 1 538 ? 138.305 114.763 146.392 1.00 92.41  ? 538 LEU A CA  1 
ATOM   3522  C C   . LEU A 1 538 ? 139.714 115.296 146.164 1.00 91.84  ? 538 LEU A C   1 
ATOM   3523  O O   . LEU A 1 538 ? 140.634 115.004 146.936 1.00 91.86  ? 538 LEU A O   1 
ATOM   3524  C CB  . LEU A 1 538 ? 138.119 113.409 145.705 1.00 94.13  ? 538 LEU A CB  1 
ATOM   3525  C CG  . LEU A 1 538 ? 139.128 112.311 146.051 1.00 93.95  ? 538 LEU A CG  1 
ATOM   3526  C CD1 . LEU A 1 538 ? 139.144 112.046 147.549 1.00 93.38  ? 538 LEU A CD1 1 
ATOM   3527  C CD2 . LEU A 1 538 ? 138.823 111.035 145.281 1.00 93.86  ? 538 LEU A CD2 1 
ATOM   3528  N N   . ARG A 1 539 ? 139.903 116.085 145.103 1.00 92.47  ? 539 ARG A N   1 
ATOM   3529  C CA  . ARG A 1 539 ? 141.238 116.578 144.778 1.00 92.52  ? 539 ARG A CA  1 
ATOM   3530  C C   . ARG A 1 539 ? 141.742 117.528 145.856 1.00 91.98  ? 539 ARG A C   1 
ATOM   3531  O O   . ARG A 1 539 ? 142.902 117.455 146.277 1.00 90.97  ? 539 ARG A O   1 
ATOM   3532  C CB  . ARG A 1 539 ? 141.253 117.208 143.382 1.00 93.43  ? 539 ARG A CB  1 
ATOM   3533  C CG  . ARG A 1 539 ? 141.966 116.387 142.319 1.00 92.65  ? 539 ARG A CG  1 
ATOM   3534  C CD  . ARG A 1 539 ? 141.160 115.193 141.852 1.00 93.56  ? 539 ARG A CD  1 
ATOM   3535  N NE  . ARG A 1 539 ? 141.442 114.896 140.456 1.00 94.90  ? 539 ARG A NE  1 
ATOM   3536  C CZ  . ARG A 1 539 ? 140.770 115.412 139.435 1.00 94.44  ? 539 ARG A CZ  1 
ATOM   3537  N NH1 . ARG A 1 539 ? 141.099 115.090 138.196 1.00 92.04  ? 539 ARG A NH1 1 
ATOM   3538  N NH2 . ARG A 1 539 ? 139.772 116.248 139.653 1.00 92.78  ? 539 ARG A NH2 1 
ATOM   3539  N N   . PHE A 1 540 ? 140.874 118.433 146.312 1.00 80.00  ? 540 PHE A N   1 
ATOM   3540  C CA  . PHE A 1 540 ? 141.260 119.386 147.347 1.00 77.21  ? 540 PHE A CA  1 
ATOM   3541  C C   . PHE A 1 540 ? 141.529 118.681 148.671 1.00 78.42  ? 540 PHE A C   1 
ATOM   3542  O O   . PHE A 1 540 ? 142.459 119.040 149.400 1.00 80.20  ? 540 PHE A O   1 
ATOM   3543  C CB  . PHE A 1 540 ? 140.168 120.446 147.506 1.00 77.53  ? 540 PHE A CB  1 
ATOM   3544  C CG  . PHE A 1 540 ? 140.271 121.245 148.775 1.00 77.54  ? 540 PHE A CG  1 
ATOM   3545  C CD1 . PHE A 1 540 ? 141.389 122.018 149.037 1.00 77.11  ? 540 PHE A CD1 1 
ATOM   3546  C CD2 . PHE A 1 540 ? 139.246 121.223 149.706 1.00 77.55  ? 540 PHE A CD2 1 
ATOM   3547  C CE1 . PHE A 1 540 ? 141.482 122.753 150.204 1.00 76.39  ? 540 PHE A CE1 1 
ATOM   3548  C CE2 . PHE A 1 540 ? 139.334 121.956 150.874 1.00 79.43  ? 540 PHE A CE2 1 
ATOM   3549  C CZ  . PHE A 1 540 ? 140.454 122.722 151.123 1.00 77.32  ? 540 PHE A CZ  1 
ATOM   3550  N N   . LEU A 1 541 ? 140.723 117.667 148.994 1.00 77.28  ? 541 LEU A N   1 
ATOM   3551  C CA  . LEU A 1 541 ? 140.825 117.019 150.299 1.00 74.81  ? 541 LEU A CA  1 
ATOM   3552  C C   . LEU A 1 541 ? 142.168 116.320 150.475 1.00 75.71  ? 541 LEU A C   1 
ATOM   3553  O O   . LEU A 1 541 ? 142.811 116.445 151.523 1.00 78.89  ? 541 LEU A O   1 
ATOM   3554  C CB  . LEU A 1 541 ? 139.657 116.046 150.477 1.00 75.83  ? 541 LEU A CB  1 
ATOM   3555  C CG  . LEU A 1 541 ? 138.435 116.637 151.175 1.00 76.77  ? 541 LEU A CG  1 
ATOM   3556  C CD1 . LEU A 1 541 ? 138.113 118.018 150.626 1.00 76.98  ? 541 LEU A CD1 1 
ATOM   3557  C CD2 . LEU A 1 541 ? 137.234 115.715 151.044 1.00 78.18  ? 541 LEU A CD2 1 
ATOM   3558  N N   . LEU A 1 542 ? 142.608 115.574 149.459 1.00 75.84  ? 542 LEU A N   1 
ATOM   3559  C CA  . LEU A 1 542 ? 143.851 114.819 149.582 1.00 74.22  ? 542 LEU A CA  1 
ATOM   3560  C C   . LEU A 1 542 ? 145.051 115.747 149.736 1.00 75.16  ? 542 LEU A C   1 
ATOM   3561  O O   . LEU A 1 542 ? 145.942 115.497 150.556 1.00 76.44  ? 542 LEU A O   1 
ATOM   3562  C CB  . LEU A 1 542 ? 144.031 113.899 148.375 1.00 76.48  ? 542 LEU A CB  1 
ATOM   3563  C CG  . LEU A 1 542 ? 142.870 112.954 148.061 1.00 77.39  ? 542 LEU A CG  1 
ATOM   3564  C CD1 . LEU A 1 542 ? 143.156 112.151 146.802 1.00 76.36  ? 542 LEU A CD1 1 
ATOM   3565  C CD2 . LEU A 1 542 ? 142.594 112.033 149.239 1.00 76.83  ? 542 LEU A CD2 1 
ATOM   3566  N N   . VAL A 1 543 ? 145.092 116.825 148.952 1.00 70.40  ? 543 VAL A N   1 
ATOM   3567  C CA  . VAL A 1 543 ? 146.211 117.761 149.037 1.00 69.15  ? 543 VAL A CA  1 
ATOM   3568  C C   . VAL A 1 543 ? 146.170 118.521 150.356 1.00 71.10  ? 543 VAL A C   1 
ATOM   3569  O O   . VAL A 1 543 ? 147.200 118.726 151.009 1.00 70.28  ? 543 VAL A O   1 
ATOM   3570  C CB  . VAL A 1 543 ? 146.204 118.719 147.832 1.00 68.26  ? 543 VAL A CB  1 
ATOM   3571  C CG1 . VAL A 1 543 ? 147.458 119.577 147.831 1.00 68.89  ? 543 VAL A CG1 1 
ATOM   3572  C CG2 . VAL A 1 543 ? 146.091 117.937 146.535 1.00 70.28  ? 543 VAL A CG2 1 
ATOM   3573  N N   . TYR A 1 544 ? 144.976 118.953 150.767 1.00 66.07  ? 544 TYR A N   1 
ATOM   3574  C CA  . TYR A 1 544 ? 144.853 119.768 151.971 1.00 61.93  ? 544 TYR A CA  1 
ATOM   3575  C C   . TYR A 1 544 ? 145.147 118.954 153.226 1.00 64.51  ? 544 TYR A C   1 
ATOM   3576  O O   . TYR A 1 544 ? 145.788 119.446 154.162 1.00 66.65  ? 544 TYR A O   1 
ATOM   3577  C CB  . TYR A 1 544 ? 143.456 120.385 152.039 1.00 60.27  ? 544 TYR A CB  1 
ATOM   3578  C CG  . TYR A 1 544 ? 143.099 120.966 153.385 1.00 63.60  ? 544 TYR A CG  1 
ATOM   3579  C CD1 . TYR A 1 544 ? 143.730 122.108 153.857 1.00 64.16  ? 544 TYR A CD1 1 
ATOM   3580  C CD2 . TYR A 1 544 ? 142.124 120.379 154.180 1.00 62.74  ? 544 TYR A CD2 1 
ATOM   3581  C CE1 . TYR A 1 544 ? 143.405 122.645 155.084 1.00 63.92  ? 544 TYR A CE1 1 
ATOM   3582  C CE2 . TYR A 1 544 ? 141.792 120.910 155.409 1.00 61.54  ? 544 TYR A CE2 1 
ATOM   3583  C CZ  . TYR A 1 544 ? 142.436 122.043 155.857 1.00 63.82  ? 544 TYR A CZ  1 
ATOM   3584  O OH  . TYR A 1 544 ? 142.111 122.578 157.081 1.00 67.05  ? 544 TYR A OH  1 
ATOM   3585  N N   . LEU A 1 545 ? 144.685 117.702 153.264 1.00 64.04  ? 545 LEU A N   1 
ATOM   3586  C CA  . LEU A 1 545 ? 144.857 116.882 154.461 1.00 61.69  ? 545 LEU A CA  1 
ATOM   3587  C C   . LEU A 1 545 ? 146.328 116.583 154.723 1.00 61.13  ? 545 LEU A C   1 
ATOM   3588  O O   . LEU A 1 545 ? 146.751 116.453 155.877 1.00 66.61  ? 545 LEU A O   1 
ATOM   3589  C CB  . LEU A 1 545 ? 144.060 115.584 154.331 1.00 62.48  ? 545 LEU A CB  1 
ATOM   3590  C CG  . LEU A 1 545 ? 142.692 115.532 155.017 1.00 62.85  ? 545 LEU A CG  1 
ATOM   3591  C CD1 . LEU A 1 545 ? 141.865 116.767 154.696 1.00 61.80  ? 545 LEU A CD1 1 
ATOM   3592  C CD2 . LEU A 1 545 ? 141.946 114.267 154.625 1.00 64.88  ? 545 LEU A CD2 1 
ATOM   3593  N N   . VAL A 1 546 ? 147.124 116.458 153.658 1.00 59.57  ? 546 VAL A N   1 
ATOM   3594  C CA  . VAL A 1 546 ? 148.549 116.178 153.824 1.00 61.91  ? 546 VAL A CA  1 
ATOM   3595  C C   . VAL A 1 546 ? 149.235 117.329 154.549 1.00 63.68  ? 546 VAL A C   1 
ATOM   3596  O O   . VAL A 1 546 ? 150.020 117.123 155.483 1.00 65.27  ? 546 VAL A O   1 
ATOM   3597  C CB  . VAL A 1 546 ? 149.205 115.901 152.459 1.00 62.42  ? 546 VAL A CB  1 
ATOM   3598  C CG1 . VAL A 1 546 ? 150.720 115.896 152.588 1.00 60.46  ? 546 VAL A CG1 1 
ATOM   3599  C CG2 . VAL A 1 546 ? 148.716 114.577 151.898 1.00 62.75  ? 546 VAL A CG2 1 
ATOM   3600  N N   . PHE A 1 547 ? 148.937 118.563 154.138 1.00 61.60  ? 547 PHE A N   1 
ATOM   3601  C CA  . PHE A 1 547 ? 149.595 119.718 154.736 1.00 62.69  ? 547 PHE A CA  1 
ATOM   3602  C C   . PHE A 1 547 ? 148.877 120.203 155.987 1.00 62.07  ? 547 PHE A C   1 
ATOM   3603  O O   . PHE A 1 547 ? 149.456 120.962 156.772 1.00 62.30  ? 547 PHE A O   1 
ATOM   3604  C CB  . PHE A 1 547 ? 149.714 120.833 153.701 1.00 60.24  ? 547 PHE A CB  1 
ATOM   3605  C CG  . PHE A 1 547 ? 150.410 120.398 152.452 1.00 62.76  ? 547 PHE A CG  1 
ATOM   3606  C CD1 . PHE A 1 547 ? 151.689 119.874 152.514 1.00 64.50  ? 547 PHE A CD1 1 
ATOM   3607  C CD2 . PHE A 1 547 ? 149.784 120.482 151.222 1.00 64.41  ? 547 PHE A CD2 1 
ATOM   3608  C CE1 . PHE A 1 547 ? 152.337 119.456 151.375 1.00 63.28  ? 547 PHE A CE1 1 
ATOM   3609  C CE2 . PHE A 1 547 ? 150.429 120.065 150.077 1.00 65.20  ? 547 PHE A CE2 1 
ATOM   3610  C CZ  . PHE A 1 547 ? 151.706 119.548 150.157 1.00 61.27  ? 547 PHE A CZ  1 
ATOM   3611  N N   . LEU A 1 548 ? 147.628 119.782 156.190 1.00 55.31  ? 548 LEU A N   1 
ATOM   3612  C CA  . LEU A 1 548 ? 147.010 119.941 157.500 1.00 54.61  ? 548 LEU A CA  1 
ATOM   3613  C C   . LEU A 1 548 ? 147.767 119.131 158.543 1.00 56.14  ? 548 LEU A C   1 
ATOM   3614  O O   . LEU A 1 548 ? 147.977 119.591 159.671 1.00 58.94  ? 548 LEU A O   1 
ATOM   3615  C CB  . LEU A 1 548 ? 145.536 119.530 157.436 1.00 53.53  ? 548 LEU A CB  1 
ATOM   3616  C CG  . LEU A 1 548 ? 144.717 119.407 158.722 1.00 55.51  ? 548 LEU A CG  1 
ATOM   3617  C CD1 . LEU A 1 548 ? 143.277 119.796 158.459 1.00 55.92  ? 548 LEU A CD1 1 
ATOM   3618  C CD2 . LEU A 1 548 ? 144.768 117.983 159.250 1.00 56.14  ? 548 LEU A CD2 1 
ATOM   3619  N N   . PHE A 1 549 ? 148.184 117.917 158.178 1.00 54.61  ? 549 PHE A N   1 
ATOM   3620  C CA  . PHE A 1 549 ? 149.024 117.114 159.059 1.00 52.66  ? 549 PHE A CA  1 
ATOM   3621  C C   . PHE A 1 549 ? 150.387 117.762 159.266 1.00 53.01  ? 549 PHE A C   1 
ATOM   3622  O O   . PHE A 1 549 ? 150.927 117.742 160.378 1.00 60.18  ? 549 PHE A O   1 
ATOM   3623  C CB  . PHE A 1 549 ? 149.178 115.704 158.486 1.00 54.28  ? 549 PHE A CB  1 
ATOM   3624  C CG  . PHE A 1 549 ? 149.914 114.754 159.388 1.00 56.11  ? 549 PHE A CG  1 
ATOM   3625  C CD1 . PHE A 1 549 ? 149.230 113.995 160.321 1.00 57.25  ? 549 PHE A CD1 1 
ATOM   3626  C CD2 . PHE A 1 549 ? 151.289 114.616 159.297 1.00 52.97  ? 549 PHE A CD2 1 
ATOM   3627  C CE1 . PHE A 1 549 ? 149.903 113.118 161.149 1.00 56.26  ? 549 PHE A CE1 1 
ATOM   3628  C CE2 . PHE A 1 549 ? 151.968 113.742 160.122 1.00 54.85  ? 549 PHE A CE2 1 
ATOM   3629  C CZ  . PHE A 1 549 ? 151.274 112.992 161.050 1.00 56.82  ? 549 PHE A CZ  1 
ATOM   3630  N N   . GLY A 1 550 ? 150.963 118.332 158.206 1.00 47.15  ? 550 GLY A N   1 
ATOM   3631  C CA  . GLY A 1 550 ? 152.274 118.949 158.330 1.00 49.65  ? 550 GLY A CA  1 
ATOM   3632  C C   . GLY A 1 550 ? 152.279 120.135 159.276 1.00 51.00  ? 550 GLY A C   1 
ATOM   3633  O O   . GLY A 1 550 ? 153.215 120.313 160.058 1.00 49.70  ? 550 GLY A O   1 
ATOM   3634  N N   . PHE A 1 551 ? 151.235 120.965 159.214 1.00 51.70  ? 551 PHE A N   1 
ATOM   3635  C CA  . PHE A 1 551 ? 151.145 122.105 160.120 1.00 49.49  ? 551 PHE A CA  1 
ATOM   3636  C C   . PHE A 1 551 ? 150.762 121.665 161.528 1.00 51.72  ? 551 PHE A C   1 
ATOM   3637  O O   . PHE A 1 551 ? 151.210 122.263 162.513 1.00 51.62  ? 551 PHE A O   1 
ATOM   3638  C CB  . PHE A 1 551 ? 150.140 123.124 159.584 1.00 47.52  ? 551 PHE A CB  1 
ATOM   3639  C CG  . PHE A 1 551 ? 150.718 124.076 158.578 1.00 48.59  ? 551 PHE A CG  1 
ATOM   3640  C CD1 . PHE A 1 551 ? 151.508 125.138 158.984 1.00 52.66  ? 551 PHE A CD1 1 
ATOM   3641  C CD2 . PHE A 1 551 ? 150.468 123.913 157.226 1.00 49.08  ? 551 PHE A CD2 1 
ATOM   3642  C CE1 . PHE A 1 551 ? 152.040 126.017 158.061 1.00 53.92  ? 551 PHE A CE1 1 
ATOM   3643  C CE2 . PHE A 1 551 ? 150.998 124.789 156.298 1.00 49.74  ? 551 PHE A CE2 1 
ATOM   3644  C CZ  . PHE A 1 551 ? 151.784 125.842 156.716 1.00 51.05  ? 551 PHE A CZ  1 
ATOM   3645  N N   . ALA A 1 552 ? 149.932 120.624 161.643 1.00 47.70  ? 552 ALA A N   1 
ATOM   3646  C CA  . ALA A 1 552 ? 149.497 120.159 162.957 1.00 41.98  ? 552 ALA A CA  1 
ATOM   3647  C C   . ALA A 1 552 ? 150.675 119.663 163.785 1.00 44.54  ? 552 ALA A C   1 
ATOM   3648  O O   . ALA A 1 552 ? 150.783 119.969 164.978 1.00 50.02  ? 552 ALA A O   1 
ATOM   3649  C CB  . ALA A 1 552 ? 148.446 119.060 162.804 1.00 45.42  ? 552 ALA A CB  1 
ATOM   3650  N N   . VAL A 1 553 ? 151.569 118.888 163.168 1.00 49.71  ? 553 VAL A N   1 
ATOM   3651  C CA  . VAL A 1 553 ? 152.764 118.430 163.871 1.00 50.18  ? 553 VAL A CA  1 
ATOM   3652  C C   . VAL A 1 553 ? 153.666 119.612 164.202 1.00 51.16  ? 553 VAL A C   1 
ATOM   3653  O O   . VAL A 1 553 ? 154.316 119.643 165.254 1.00 51.06  ? 553 VAL A O   1 
ATOM   3654  C CB  . VAL A 1 553 ? 153.500 117.368 163.033 1.00 46.16  ? 553 VAL A CB  1 
ATOM   3655  C CG1 . VAL A 1 553 ? 154.768 116.913 163.739 1.00 47.65  ? 553 VAL A CG1 1 
ATOM   3656  C CG2 . VAL A 1 553 ? 152.586 116.186 162.759 1.00 48.34  ? 553 VAL A CG2 1 
ATOM   3657  N N   . ALA A 1 554 ? 153.716 120.603 163.310 1.00 49.77  ? 554 ALA A N   1 
ATOM   3658  C CA  . ALA A 1 554 ? 154.545 121.779 163.548 1.00 45.33  ? 554 ALA A CA  1 
ATOM   3659  C C   . ALA A 1 554 ? 154.041 122.580 164.742 1.00 48.70  ? 554 ALA A C   1 
ATOM   3660  O O   . ALA A 1 554 ? 154.829 123.016 165.589 1.00 51.21  ? 554 ALA A O   1 
ATOM   3661  C CB  . ALA A 1 554 ? 154.581 122.649 162.291 1.00 44.89  ? 554 ALA A CB  1 
ATOM   3662  N N   . LEU A 1 555 ? 152.724 122.788 164.824 1.00 55.18  ? 555 LEU A N   1 
ATOM   3663  C CA  . LEU A 1 555 ? 152.169 123.604 165.900 1.00 53.73  ? 555 LEU A CA  1 
ATOM   3664  C C   . LEU A 1 555 ? 152.358 122.944 167.260 1.00 53.81  ? 555 LEU A C   1 
ATOM   3665  O O   . LEU A 1 555 ? 152.688 123.617 168.242 1.00 57.48  ? 555 LEU A O   1 
ATOM   3666  C CB  . LEU A 1 555 ? 150.688 123.880 165.643 1.00 51.77  ? 555 LEU A CB  1 
ATOM   3667  C CG  . LEU A 1 555 ? 150.349 124.742 164.427 1.00 53.34  ? 555 LEU A CG  1 
ATOM   3668  C CD1 . LEU A 1 555 ? 148.882 125.134 164.449 1.00 57.16  ? 555 LEU A CD1 1 
ATOM   3669  C CD2 . LEU A 1 555 ? 151.235 125.974 164.376 1.00 51.51  ? 555 LEU A CD2 1 
ATOM   3670  N N   . VAL A 1 556 ? 152.148 121.628 167.339 1.00 51.71  ? 556 VAL A N   1 
ATOM   3671  C CA  . VAL A 1 556 ? 152.258 120.935 168.621 1.00 51.28  ? 556 VAL A CA  1 
ATOM   3672  C C   . VAL A 1 556 ? 153.689 120.990 169.139 1.00 56.85  ? 556 VAL A C   1 
ATOM   3673  O O   . VAL A 1 556 ? 153.927 121.259 170.322 1.00 58.89  ? 556 VAL A O   1 
ATOM   3674  C CB  . VAL A 1 556 ? 151.761 119.485 168.489 1.00 48.42  ? 556 VAL A CB  1 
ATOM   3675  C CG1 . VAL A 1 556 ? 152.044 118.713 169.766 1.00 53.62  ? 556 VAL A CG1 1 
ATOM   3676  C CG2 . VAL A 1 556 ? 150.282 119.462 168.166 1.00 52.56  ? 556 VAL A CG2 1 
ATOM   3677  N N   . SER A 1 557 ? 154.662 120.736 168.262 1.00 53.66  ? 557 SER A N   1 
ATOM   3678  C CA  . SER A 1 557 ? 156.061 120.763 168.676 1.00 51.87  ? 557 SER A CA  1 
ATOM   3679  C C   . SER A 1 557 ? 156.485 122.161 169.108 1.00 53.68  ? 557 SER A C   1 
ATOM   3680  O O   . SER A 1 557 ? 157.245 122.317 170.070 1.00 56.07  ? 557 SER A O   1 
ATOM   3681  C CB  . SER A 1 557 ? 156.951 120.260 167.542 1.00 51.82  ? 557 SER A CB  1 
ATOM   3682  O OG  . SER A 1 557 ? 156.408 120.607 166.280 1.00 53.91  ? 557 SER A OG  1 
ATOM   3683  N N   . LEU A 1 558 ? 156.006 123.188 168.407 1.00 54.79  ? 558 LEU A N   1 
ATOM   3684  C CA  . LEU A 1 558 ? 156.397 124.556 168.726 1.00 55.44  ? 558 LEU A CA  1 
ATOM   3685  C C   . LEU A 1 558 ? 155.682 125.073 169.971 1.00 62.84  ? 558 LEU A C   1 
ATOM   3686  O O   . LEU A 1 558 ? 156.217 125.930 170.684 1.00 62.88  ? 558 LEU A O   1 
ATOM   3687  C CB  . LEU A 1 558 ? 156.123 125.464 167.527 1.00 51.73  ? 558 LEU A CB  1 
ATOM   3688  C CG  . LEU A 1 558 ? 156.619 126.905 167.614 1.00 58.05  ? 558 LEU A CG  1 
ATOM   3689  C CD1 . LEU A 1 558 ? 158.111 126.935 167.888 1.00 60.24  ? 558 LEU A CD1 1 
ATOM   3690  C CD2 . LEU A 1 558 ? 156.297 127.642 166.327 1.00 56.66  ? 558 LEU A CD2 1 
ATOM   3691  N N   . SER A 1 559 ? 154.484 124.565 170.252 1.00 66.94  ? 559 SER A N   1 
ATOM   3692  C CA  . SER A 1 559 ? 153.695 125.016 171.392 1.00 61.72  ? 559 SER A CA  1 
ATOM   3693  C C   . SER A 1 559 ? 153.968 124.220 172.663 1.00 63.27  ? 559 SER A C   1 
ATOM   3694  O O   . SER A 1 559 ? 153.304 124.459 173.676 1.00 68.85  ? 559 SER A O   1 
ATOM   3695  C CB  . SER A 1 559 ? 152.201 124.950 171.061 1.00 60.41  ? 559 SER A CB  1 
ATOM   3696  O OG  . SER A 1 559 ? 151.927 125.560 169.812 1.00 62.67  ? 559 SER A OG  1 
ATOM   3697  N N   . ARG A 1 560 ? 154.919 123.284 172.637 1.00 65.56  ? 560 ARG A N   1 
ATOM   3698  C CA  . ARG A 1 560 ? 155.189 122.471 173.817 1.00 67.10  ? 560 ARG A CA  1 
ATOM   3699  C C   . ARG A 1 560 ? 155.900 123.251 174.916 1.00 68.64  ? 560 ARG A C   1 
ATOM   3700  O O   . ARG A 1 560 ? 155.887 122.816 176.072 1.00 68.25  ? 560 ARG A O   1 
ATOM   3701  C CB  . ARG A 1 560 ? 156.018 121.244 173.435 1.00 66.94  ? 560 ARG A CB  1 
ATOM   3702  C CG  . ARG A 1 560 ? 155.809 120.050 174.352 1.00 67.25  ? 560 ARG A CG  1 
ATOM   3703  C CD  . ARG A 1 560 ? 156.745 118.905 174.002 1.00 67.76  ? 560 ARG A CD  1 
ATOM   3704  N NE  . ARG A 1 560 ? 156.048 117.813 173.333 1.00 67.69  ? 560 ARG A NE  1 
ATOM   3705  C CZ  . ARG A 1 560 ? 155.911 117.705 172.019 1.00 65.83  ? 560 ARG A CZ  1 
ATOM   3706  N NH1 . ARG A 1 560 ? 156.419 118.607 171.196 1.00 63.96  ? 560 ARG A NH1 1 
ATOM   3707  N NH2 . ARG A 1 560 ? 155.251 116.665 171.519 1.00 65.18  ? 560 ARG A NH2 1 
ATOM   3708  N N   . GLU A 1 561 ? 156.514 124.385 174.589 1.00 84.85  ? 561 GLU A N   1 
ATOM   3709  C CA  . GLU A 1 561 ? 157.259 125.181 175.557 1.00 87.62  ? 561 GLU A CA  1 
ATOM   3710  C C   . GLU A 1 561 ? 156.406 126.360 176.006 1.00 87.62  ? 561 GLU A C   1 
ATOM   3711  O O   . GLU A 1 561 ? 155.867 127.096 175.172 1.00 86.53  ? 561 GLU A O   1 
ATOM   3712  C CB  . GLU A 1 561 ? 158.580 125.669 174.961 1.00 85.70  ? 561 GLU A CB  1 
ATOM   3713  C CG  . GLU A 1 561 ? 159.531 124.554 174.566 1.00 84.99  ? 561 GLU A CG  1 
ATOM   3714  C CD  . GLU A 1 561 ? 160.985 124.946 174.733 1.00 87.87  ? 561 GLU A CD  1 
ATOM   3715  O OE1 . GLU A 1 561 ? 161.357 126.053 174.291 1.00 89.55  ? 561 GLU A OE1 1 
ATOM   3716  O OE2 . GLU A 1 561 ? 161.756 124.149 175.308 1.00 86.61  ? 561 GLU A OE2 1 
ATOM   3717  N N   . ALA A 1 562 ? 156.289 126.536 177.319 1.00 103.07 ? 562 ALA A N   1 
ATOM   3718  C CA  . ALA A 1 562 ? 155.517 127.637 177.873 1.00 104.37 ? 562 ALA A CA  1 
ATOM   3719  C C   . ALA A 1 562 ? 156.396 128.866 178.071 1.00 105.62 ? 562 ALA A C   1 
ATOM   3720  O O   . ALA A 1 562 ? 157.627 128.785 178.070 1.00 104.50 ? 562 ALA A O   1 
ATOM   3721  C CB  . ALA A 1 562 ? 154.880 127.232 179.202 1.00 104.16 ? 562 ALA A CB  1 
ATOM   3722  N N   . ARG A 1 563 ? 155.746 130.013 178.242 1.00 101.21 ? 563 ARG A N   1 
ATOM   3723  C CA  . ARG A 1 563 ? 156.448 131.275 178.441 1.00 98.78  ? 563 ARG A CA  1 
ATOM   3724  C C   . ARG A 1 563 ? 157.174 131.297 179.783 1.00 99.16  ? 563 ARG A C   1 
ATOM   3725  O O   . ARG A 1 563 ? 156.556 131.143 180.836 1.00 100.11 ? 563 ARG A O   1 
ATOM   3726  C CB  . ARG A 1 563 ? 155.471 132.449 178.353 1.00 97.10  ? 563 ARG A CB  1 
ATOM   3727  C CG  . ARG A 1 563 ? 156.137 133.814 178.299 1.00 97.31  ? 563 ARG A CG  1 
ATOM   3728  C CD  . ARG A 1 563 ? 156.848 134.031 176.974 1.00 98.90  ? 563 ARG A CD  1 
ATOM   3729  N NE  . ARG A 1 563 ? 157.249 135.420 176.789 1.00 99.57  ? 563 ARG A NE  1 
ATOM   3730  C CZ  . ARG A 1 563 ? 157.673 135.931 175.641 1.00 100.30 ? 563 ARG A CZ  1 
ATOM   3731  N NH1 . ARG A 1 563 ? 157.775 135.190 174.550 1.00 99.80  ? 563 ARG A NH1 1 
ATOM   3732  N NH2 . ARG A 1 563 ? 158.004 137.218 175.587 1.00 99.10  ? 563 ARG A NH2 1 
ATOM   3733  N N   . PRO A 1 589 ? 147.278 124.770 174.609 1.00 80.43  ? 589 PRO A N   1 
ATOM   3734  C CA  . PRO A 1 589 ? 146.712 124.584 173.270 1.00 81.00  ? 589 PRO A CA  1 
ATOM   3735  C C   . PRO A 1 589 ? 147.578 123.691 172.387 1.00 80.58  ? 589 PRO A C   1 
ATOM   3736  O O   . PRO A 1 589 ? 148.790 123.620 172.595 1.00 77.74  ? 589 PRO A O   1 
ATOM   3737  C CB  . PRO A 1 589 ? 146.660 126.009 172.720 1.00 78.58  ? 589 PRO A CB  1 
ATOM   3738  C CG  . PRO A 1 589 ? 147.812 126.685 173.375 1.00 80.15  ? 589 PRO A CG  1 
ATOM   3739  C CD  . PRO A 1 589 ? 147.893 126.100 174.764 1.00 81.13  ? 589 PRO A CD  1 
ATOM   3740  N N   . TYR A 1 590 ? 146.952 123.025 171.416 1.00 69.55  ? 590 TYR A N   1 
ATOM   3741  C CA  . TYR A 1 590 ? 147.644 122.134 170.485 1.00 63.69  ? 590 TYR A CA  1 
ATOM   3742  C C   . TYR A 1 590 ? 148.425 121.056 171.234 1.00 66.78  ? 590 TYR A C   1 
ATOM   3743  O O   . TYR A 1 590 ? 149.649 120.952 171.134 1.00 70.01  ? 590 TYR A O   1 
ATOM   3744  C CB  . TYR A 1 590 ? 148.559 122.924 169.549 1.00 65.48  ? 590 TYR A CB  1 
ATOM   3745  C CG  . TYR A 1 590 ? 147.925 124.170 168.976 1.00 66.97  ? 590 TYR A CG  1 
ATOM   3746  C CD1 . TYR A 1 590 ? 146.874 124.085 168.074 1.00 69.35  ? 590 TYR A CD1 1 
ATOM   3747  C CD2 . TYR A 1 590 ? 148.379 125.431 169.335 1.00 69.00  ? 590 TYR A CD2 1 
ATOM   3748  C CE1 . TYR A 1 590 ? 146.292 125.221 167.545 1.00 67.95  ? 590 TYR A CE1 1 
ATOM   3749  C CE2 . TYR A 1 590 ? 147.804 126.573 168.812 1.00 69.49  ? 590 TYR A CE2 1 
ATOM   3750  C CZ  . TYR A 1 590 ? 146.761 126.462 167.918 1.00 67.94  ? 590 TYR A CZ  1 
ATOM   3751  O OH  . TYR A 1 590 ? 146.184 127.597 167.395 1.00 65.03  ? 590 TYR A OH  1 
ATOM   3752  N N   . ARG A 1 591 ? 147.696 120.243 172.000 1.00 67.42  ? 591 ARG A N   1 
ATOM   3753  C CA  . ARG A 1 591 ? 148.315 119.182 172.784 1.00 66.80  ? 591 ARG A CA  1 
ATOM   3754  C C   . ARG A 1 591 ? 148.595 117.922 171.975 1.00 64.99  ? 591 ARG A C   1 
ATOM   3755  O O   . ARG A 1 591 ? 149.363 117.071 172.437 1.00 66.60  ? 591 ARG A O   1 
ATOM   3756  C CB  . ARG A 1 591 ? 147.430 118.832 173.983 1.00 63.11  ? 591 ARG A CB  1 
ATOM   3757  N N   . SER A 1 592 ? 148.005 117.781 170.790 1.00 57.06  ? 592 SER A N   1 
ATOM   3758  C CA  . SER A 1 592 ? 148.194 116.586 169.982 1.00 59.34  ? 592 SER A CA  1 
ATOM   3759  C C   . SER A 1 592 ? 147.853 116.903 168.534 1.00 61.07  ? 592 SER A C   1 
ATOM   3760  O O   . SER A 1 592 ? 147.364 117.989 168.215 1.00 64.31  ? 592 SER A O   1 
ATOM   3761  C CB  . SER A 1 592 ? 147.338 115.420 170.490 1.00 62.52  ? 592 SER A CB  1 
ATOM   3762  O OG  . SER A 1 592 ? 147.327 114.353 169.558 1.00 64.05  ? 592 SER A OG  1 
ATOM   3763  N N   . ILE A 1 593 ? 148.123 115.933 167.656 1.00 55.63  ? 593 ILE A N   1 
ATOM   3764  C CA  . ILE A 1 593 ? 147.810 116.107 166.240 1.00 54.03  ? 593 ILE A CA  1 
ATOM   3765  C C   . ILE A 1 593 ? 146.308 116.258 166.044 1.00 54.24  ? 593 ILE A C   1 
ATOM   3766  O O   . ILE A 1 593 ? 145.850 117.132 165.298 1.00 58.13  ? 593 ILE A O   1 
ATOM   3767  C CB  . ILE A 1 593 ? 148.369 114.935 165.409 1.00 58.33  ? 593 ILE A CB  1 
ATOM   3768  C CG1 . ILE A 1 593 ? 149.898 114.980 165.354 1.00 58.12  ? 593 ILE A CG1 1 
ATOM   3769  C CG2 . ILE A 1 593 ? 147.795 114.953 164.001 1.00 55.58  ? 593 ILE A CG2 1 
ATOM   3770  C CD1 . ILE A 1 593 ? 150.572 114.221 166.466 1.00 55.17  ? 593 ILE A CD1 1 
ATOM   3771  N N   . LEU A 1 594 ? 145.518 115.417 166.716 1.00 57.87  ? 594 LEU A N   1 
ATOM   3772  C CA  . LEU A 1 594 ? 144.067 115.467 166.560 1.00 59.84  ? 594 LEU A CA  1 
ATOM   3773  C C   . LEU A 1 594 ? 143.516 116.823 166.981 1.00 60.57  ? 594 LEU A C   1 
ATOM   3774  O O   . LEU A 1 594 ? 142.641 117.385 166.313 1.00 61.12  ? 594 LEU A O   1 
ATOM   3775  C CB  . LEU A 1 594 ? 143.416 114.344 167.367 1.00 62.45  ? 594 LEU A CB  1 
ATOM   3776  C CG  . LEU A 1 594 ? 141.887 114.345 167.439 1.00 62.72  ? 594 LEU A CG  1 
ATOM   3777  C CD1 . LEU A 1 594 ? 141.278 114.264 166.047 1.00 60.74  ? 594 LEU A CD1 1 
ATOM   3778  C CD2 . LEU A 1 594 ? 141.391 113.204 168.313 1.00 59.03  ? 594 LEU A CD2 1 
ATOM   3779  N N   . ASP A 1 595 ? 144.014 117.363 168.094 1.00 61.65  ? 595 ASP A N   1 
ATOM   3780  C CA  . ASP A 1 595 ? 143.621 118.709 168.498 1.00 57.74  ? 595 ASP A CA  1 
ATOM   3781  C C   . ASP A 1 595 ? 144.102 119.744 167.488 1.00 61.07  ? 595 ASP A C   1 
ATOM   3782  O O   . ASP A 1 595 ? 143.310 120.542 166.976 1.00 63.69  ? 595 ASP A O   1 
ATOM   3783  C CB  . ASP A 1 595 ? 144.218 119.059 169.858 1.00 58.18  ? 595 ASP A CB  1 
ATOM   3784  C CG  . ASP A 1 595 ? 143.577 118.294 170.998 1.00 65.64  ? 595 ASP A CG  1 
ATOM   3785  O OD1 . ASP A 1 595 ? 142.495 117.716 170.776 1.00 67.32  ? 595 ASP A OD1 1 
ATOM   3786  O OD2 . ASP A 1 595 ? 144.162 118.292 172.100 1.00 67.92  ? 595 ASP A OD2 1 
ATOM   3787  N N   . ALA A 1 596 ? 145.398 119.721 167.162 1.00 58.47  ? 596 ALA A N   1 
ATOM   3788  C CA  . ALA A 1 596 ? 145.951 120.717 166.251 1.00 52.67  ? 596 ALA A CA  1 
ATOM   3789  C C   . ALA A 1 596 ? 145.323 120.628 164.867 1.00 55.96  ? 596 ALA A C   1 
ATOM   3790  O O   . ALA A 1 596 ? 145.143 121.656 164.205 1.00 64.02  ? 596 ALA A O   1 
ATOM   3791  C CB  . ALA A 1 596 ? 147.467 120.561 166.155 1.00 54.81  ? 596 ALA A CB  1 
ATOM   3792  N N   . SER A 1 597 ? 144.988 119.419 164.413 1.00 52.70  ? 597 SER A N   1 
ATOM   3793  C CA  . SER A 1 597 ? 144.262 119.284 163.155 1.00 50.80  ? 597 SER A CA  1 
ATOM   3794  C C   . SER A 1 597 ? 142.886 119.929 163.247 1.00 56.31  ? 597 SER A C   1 
ATOM   3795  O O   . SER A 1 597 ? 142.403 120.527 162.278 1.00 61.73  ? 597 SER A O   1 
ATOM   3796  C CB  . SER A 1 597 ? 144.135 117.808 162.775 1.00 53.90  ? 597 SER A CB  1 
ATOM   3797  O OG  . SER A 1 597 ? 145.406 117.230 162.539 1.00 61.18  ? 597 SER A OG  1 
ATOM   3798  N N   . LEU A 1 598 ? 142.236 119.813 164.407 1.00 56.04  ? 598 LEU A N   1 
ATOM   3799  C CA  . LEU A 1 598 ? 140.890 120.352 164.563 1.00 52.64  ? 598 LEU A CA  1 
ATOM   3800  C C   . LEU A 1 598 ? 140.900 121.876 164.561 1.00 52.33  ? 598 LEU A C   1 
ATOM   3801  O O   . LEU A 1 598 ? 140.076 122.509 163.892 1.00 57.45  ? 598 LEU A O   1 
ATOM   3802  C CB  . LEU A 1 598 ? 140.258 119.812 165.845 1.00 53.42  ? 598 LEU A CB  1 
ATOM   3803  C CG  . LEU A 1 598 ? 138.767 120.089 166.024 1.00 54.55  ? 598 LEU A CG  1 
ATOM   3804  C CD1 . LEU A 1 598 ? 137.982 119.475 164.879 1.00 54.61  ? 598 LEU A CD1 1 
ATOM   3805  C CD2 . LEU A 1 598 ? 138.283 119.547 167.356 1.00 56.36  ? 598 LEU A CD2 1 
ATOM   3806  N N   . GLU A 1 599 ? 141.831 122.486 165.303 1.00 51.15  ? 599 GLU A N   1 
ATOM   3807  C CA  . GLU A 1 599 ? 141.934 123.943 165.299 1.00 50.73  ? 599 GLU A CA  1 
ATOM   3808  C C   . GLU A 1 599 ? 142.322 124.482 163.928 1.00 49.87  ? 599 GLU A C   1 
ATOM   3809  O O   . GLU A 1 599 ? 141.840 125.545 163.523 1.00 53.49  ? 599 GLU A O   1 
ATOM   3810  C CB  . GLU A 1 599 ? 142.933 124.419 166.356 1.00 47.93  ? 599 GLU A CB  1 
ATOM   3811  C CG  . GLU A 1 599 ? 142.308 124.798 167.697 1.00 54.07  ? 599 GLU A CG  1 
ATOM   3812  C CD  . GLU A 1 599 ? 142.536 123.770 168.786 1.00 58.77  ? 599 GLU A CD  1 
ATOM   3813  O OE1 . GLU A 1 599 ? 142.674 124.170 169.961 1.00 60.37  ? 599 GLU A OE1 1 
ATOM   3814  O OE2 . GLU A 1 599 ? 142.564 122.566 168.477 1.00 59.60  ? 599 GLU A OE2 1 
ATOM   3815  N N   . LEU A 1 600 ? 143.192 123.775 163.205 1.00 47.27  ? 600 LEU A N   1 
ATOM   3816  C CA  . LEU A 1 600 ? 143.566 124.226 161.869 1.00 47.48  ? 600 LEU A CA  1 
ATOM   3817  C C   . LEU A 1 600 ? 142.401 124.102 160.896 1.00 49.84  ? 600 LEU A C   1 
ATOM   3818  O O   . LEU A 1 600 ? 142.270 124.913 159.972 1.00 53.79  ? 600 LEU A O   1 
ATOM   3819  C CB  . LEU A 1 600 ? 144.774 123.438 161.364 1.00 51.09  ? 600 LEU A CB  1 
ATOM   3820  C CG  . LEU A 1 600 ? 146.120 123.794 161.995 1.00 47.97  ? 600 LEU A CG  1 
ATOM   3821  C CD1 . LEU A 1 600 ? 147.156 122.739 161.658 1.00 51.76  ? 600 LEU A CD1 1 
ATOM   3822  C CD2 . LEU A 1 600 ? 146.578 125.166 161.532 1.00 49.53  ? 600 LEU A CD2 1 
ATOM   3823  N N   . PHE A 1 601 ? 141.546 123.095 161.082 1.00 55.14  ? 601 PHE A N   1 
ATOM   3824  C CA  . PHE A 1 601 ? 140.416 122.920 160.177 1.00 53.40  ? 601 PHE A CA  1 
ATOM   3825  C C   . PHE A 1 601 ? 139.342 123.973 160.424 1.00 55.50  ? 601 PHE A C   1 
ATOM   3826  O O   . PHE A 1 601 ? 138.562 124.295 159.520 1.00 57.83  ? 601 PHE A O   1 
ATOM   3827  C CB  . PHE A 1 601 ? 139.833 121.515 160.325 1.00 52.69  ? 601 PHE A CB  1 
ATOM   3828  C CG  . PHE A 1 601 ? 138.771 121.194 159.314 1.00 54.98  ? 601 PHE A CG  1 
ATOM   3829  C CD1 . PHE A 1 601 ? 139.112 120.871 158.011 1.00 56.09  ? 601 PHE A CD1 1 
ATOM   3830  C CD2 . PHE A 1 601 ? 137.432 121.224 159.661 1.00 55.44  ? 601 PHE A CD2 1 
ATOM   3831  C CE1 . PHE A 1 601 ? 138.139 120.578 157.076 1.00 53.34  ? 601 PHE A CE1 1 
ATOM   3832  C CE2 . PHE A 1 601 ? 136.454 120.932 158.731 1.00 55.52  ? 601 PHE A CE2 1 
ATOM   3833  C CZ  . PHE A 1 601 ? 136.807 120.609 157.437 1.00 54.11  ? 601 PHE A CZ  1 
ATOM   3834  N N   . LYS A 1 602 ? 139.284 124.519 161.642 1.00 52.69  ? 602 LYS A N   1 
ATOM   3835  C CA  . LYS A 1 602 ? 138.292 125.543 161.953 1.00 43.65  ? 602 LYS A CA  1 
ATOM   3836  C C   . LYS A 1 602 ? 138.482 126.804 161.122 1.00 46.43  ? 602 LYS A C   1 
ATOM   3837  O O   . LYS A 1 602 ? 137.523 127.563 160.943 1.00 57.28  ? 602 LYS A O   1 
ATOM   3838  C CB  . LYS A 1 602 ? 138.338 125.896 163.440 1.00 44.69  ? 602 LYS A CB  1 
ATOM   3839  C CG  . LYS A 1 602 ? 137.919 124.769 164.367 1.00 43.06  ? 602 LYS A CG  1 
ATOM   3840  C CD  . LYS A 1 602 ? 138.141 125.149 165.821 1.00 46.84  ? 602 LYS A CD  1 
ATOM   3841  C CE  . LYS A 1 602 ? 138.035 123.940 166.733 1.00 49.76  ? 602 LYS A CE  1 
ATOM   3842  N NZ  . LYS A 1 602 ? 138.385 124.272 168.142 1.00 49.99  ? 602 LYS A NZ  1 
ATOM   3843  N N   . PHE A 1 603 ? 139.693 127.052 160.619 1.00 49.31  ? 603 PHE A N   1 
ATOM   3844  C CA  . PHE A 1 603 ? 139.905 128.202 159.748 1.00 52.21  ? 603 PHE A CA  1 
ATOM   3845  C C   . PHE A 1 603 ? 139.161 128.035 158.429 1.00 51.77  ? 603 PHE A C   1 
ATOM   3846  O O   . PHE A 1 603 ? 138.660 129.013 157.860 1.00 50.78  ? 603 PHE A O   1 
ATOM   3847  C CB  . PHE A 1 603 ? 141.399 128.406 159.498 1.00 52.76  ? 603 PHE A CB  1 
ATOM   3848  C CG  . PHE A 1 603 ? 142.142 128.955 160.682 1.00 52.60  ? 603 PHE A CG  1 
ATOM   3849  C CD1 . PHE A 1 603 ? 142.532 128.125 161.718 1.00 52.88  ? 603 PHE A CD1 1 
ATOM   3850  C CD2 . PHE A 1 603 ? 142.453 130.302 160.756 1.00 52.42  ? 603 PHE A CD2 1 
ATOM   3851  C CE1 . PHE A 1 603 ? 143.216 128.627 162.807 1.00 52.95  ? 603 PHE A CE1 1 
ATOM   3852  C CE2 . PHE A 1 603 ? 143.137 130.810 161.842 1.00 54.57  ? 603 PHE A CE2 1 
ATOM   3853  C CZ  . PHE A 1 603 ? 143.519 129.971 162.869 1.00 54.84  ? 603 PHE A CZ  1 
ATOM   3854  N N   . THR A 1 604 ? 139.082 126.801 157.926 1.00 54.23  ? 604 THR A N   1 
ATOM   3855  C CA  . THR A 1 604 ? 138.382 126.553 156.670 1.00 55.49  ? 604 THR A CA  1 
ATOM   3856  C C   . THR A 1 604 ? 136.884 126.797 156.810 1.00 57.08  ? 604 THR A C   1 
ATOM   3857  O O   . THR A 1 604 ? 136.247 127.322 155.889 1.00 56.40  ? 604 THR A O   1 
ATOM   3858  C CB  . THR A 1 604 ? 138.648 125.126 156.193 1.00 54.81  ? 604 THR A CB  1 
ATOM   3859  O OG1 . THR A 1 604 ? 139.980 124.741 156.553 1.00 51.03  ? 604 THR A OG1 1 
ATOM   3860  C CG2 . THR A 1 604 ? 138.491 125.032 154.683 1.00 55.90  ? 604 THR A CG2 1 
ATOM   3861  N N   . ILE A 1 605 ? 136.304 126.425 157.950 1.00 52.44  ? 605 ILE A N   1 
ATOM   3862  C CA  . ILE A 1 605 ? 134.869 126.569 158.169 1.00 50.82  ? 605 ILE A CA  1 
ATOM   3863  C C   . ILE A 1 605 ? 134.561 127.969 158.687 1.00 53.26  ? 605 ILE A C   1 
ATOM   3864  O O   . ILE A 1 605 ? 133.415 128.277 159.029 1.00 55.97  ? 605 ILE A O   1 
ATOM   3865  C CB  . ILE A 1 605 ? 134.342 125.493 159.135 1.00 47.95  ? 605 ILE A CB  1 
ATOM   3866  C CG1 . ILE A 1 605 ? 134.808 125.776 160.564 1.00 49.05  ? 605 ILE A CG1 1 
ATOM   3867  C CG2 . ILE A 1 605 ? 134.797 124.114 158.691 1.00 49.28  ? 605 ILE A CG2 1 
ATOM   3868  C CD1 . ILE A 1 605 ? 134.362 124.737 161.567 1.00 48.35  ? 605 ILE A CD1 1 
ATOM   3869  N N   . GLY A 1 606 ? 135.579 128.823 158.745 1.00 51.39  ? 606 GLY A N   1 
ATOM   3870  C CA  . GLY A 1 606 ? 135.375 130.196 159.168 1.00 50.25  ? 606 GLY A CA  1 
ATOM   3871  C C   . GLY A 1 606 ? 135.206 130.384 160.658 1.00 51.38  ? 606 GLY A C   1 
ATOM   3872  O O   . GLY A 1 606 ? 134.569 131.352 161.083 1.00 57.74  ? 606 GLY A O   1 
ATOM   3873  N N   . MET A 1 607 ? 135.757 129.477 161.469 1.00 47.99  ? 607 MET A N   1 
ATOM   3874  C CA  . MET A 1 607 ? 135.660 129.577 162.921 1.00 51.46  ? 607 MET A CA  1 
ATOM   3875  C C   . MET A 1 607 ? 137.042 129.483 163.566 1.00 55.42  ? 607 MET A C   1 
ATOM   3876  O O   . MET A 1 607 ? 137.152 129.307 164.784 1.00 57.14  ? 607 MET A O   1 
ATOM   3877  C CB  . MET A 1 607 ? 134.710 128.496 163.458 1.00 51.61  ? 607 MET A CB  1 
ATOM   3878  C CG  . MET A 1 607 ? 134.343 128.595 164.936 1.00 53.36  ? 607 MET A CG  1 
ATOM   3879  S SD  . MET A 1 607 ? 132.821 129.517 165.219 1.00 66.30  ? 607 MET A SD  1 
ATOM   3880  C CE  . MET A 1 607 ? 132.747 129.506 167.008 1.00 52.39  ? 607 MET A CE  1 
ATOM   3881  N N   . GLY A 1 608 ? 138.102 129.614 162.773 1.00 56.19  ? 608 GLY A N   1 
ATOM   3882  C CA  . GLY A 1 608 ? 139.446 129.498 163.313 1.00 60.14  ? 608 GLY A CA  1 
ATOM   3883  C C   . GLY A 1 608 ? 139.746 130.591 164.325 1.00 60.00  ? 608 GLY A C   1 
ATOM   3884  O O   . GLY A 1 608 ? 139.493 131.774 164.092 1.00 58.55  ? 608 GLY A O   1 
ATOM   3885  N N   . GLU A 1 609 ? 140.297 130.181 165.464 1.00 69.13  ? 609 GLU A N   1 
ATOM   3886  C CA  . GLU A 1 609 ? 140.655 131.094 166.547 1.00 69.54  ? 609 GLU A CA  1 
ATOM   3887  C C   . GLU A 1 609 ? 142.107 131.514 166.350 1.00 70.88  ? 609 GLU A C   1 
ATOM   3888  O O   . GLU A 1 609 ? 143.030 130.841 166.815 1.00 70.40  ? 609 GLU A O   1 
ATOM   3889  C CB  . GLU A 1 609 ? 140.478 130.400 167.898 1.00 68.23  ? 609 GLU A CB  1 
ATOM   3890  N N   . LEU A 1 610 ? 142.305 132.632 165.658 1.00 74.94  ? 610 LEU A N   1 
ATOM   3891  C CA  . LEU A 1 610 ? 143.634 133.180 165.396 1.00 74.75  ? 610 LEU A CA  1 
ATOM   3892  C C   . LEU A 1 610 ? 143.895 134.275 166.423 1.00 73.48  ? 610 LEU A C   1 
ATOM   3893  O O   . LEU A 1 610 ? 143.475 135.421 166.246 1.00 73.19  ? 610 LEU A O   1 
ATOM   3894  C CB  . LEU A 1 610 ? 143.726 133.713 163.970 1.00 73.03  ? 610 LEU A CB  1 
ATOM   3895  C CG  . LEU A 1 610 ? 145.053 134.344 163.552 1.00 72.12  ? 610 LEU A CG  1 
ATOM   3896  C CD1 . LEU A 1 610 ? 145.997 133.287 163.011 1.00 70.89  ? 610 LEU A CD1 1 
ATOM   3897  C CD2 . LEU A 1 610 ? 144.822 135.433 162.522 1.00 71.22  ? 610 LEU A CD2 1 
ATOM   3898  N N   . ALA A 1 611 ? 144.594 133.921 167.499 1.00 84.45  ? 611 ALA A N   1 
ATOM   3899  C CA  . ALA A 1 611 ? 144.850 134.848 168.590 1.00 87.30  ? 611 ALA A CA  1 
ATOM   3900  C C   . ALA A 1 611 ? 146.313 134.770 168.996 1.00 87.55  ? 611 ALA A C   1 
ATOM   3901  O O   . ALA A 1 611 ? 146.981 133.756 168.784 1.00 86.97  ? 611 ALA A O   1 
ATOM   3902  C CB  . ALA A 1 611 ? 143.954 134.558 169.801 1.00 86.99  ? 611 ALA A CB  1 
ATOM   3903  N N   . PHE A 1 612 ? 146.802 135.859 169.583 1.00 90.97  ? 612 PHE A N   1 
ATOM   3904  C CA  . PHE A 1 612 ? 148.182 135.941 170.055 1.00 90.59  ? 612 PHE A CA  1 
ATOM   3905  C C   . PHE A 1 612 ? 148.252 135.316 171.442 1.00 91.39  ? 612 PHE A C   1 
ATOM   3906  O O   . PHE A 1 612 ? 148.031 135.985 172.453 1.00 93.32  ? 612 PHE A O   1 
ATOM   3907  C CB  . PHE A 1 612 ? 148.647 137.392 170.067 1.00 89.24  ? 612 PHE A CB  1 
ATOM   3908  C CG  . PHE A 1 612 ? 150.139 137.554 170.098 1.00 88.97  ? 612 PHE A CG  1 
ATOM   3909  C CD1 . PHE A 1 612 ? 150.821 137.606 171.300 1.00 88.94  ? 612 PHE A CD1 1 
ATOM   3910  C CD2 . PHE A 1 612 ? 150.860 137.655 168.920 1.00 89.82  ? 612 PHE A CD2 1 
ATOM   3911  C CE1 . PHE A 1 612 ? 152.193 137.759 171.326 1.00 89.56  ? 612 PHE A CE1 1 
ATOM   3912  C CE2 . PHE A 1 612 ? 152.232 137.805 168.940 1.00 90.52  ? 612 PHE A CE2 1 
ATOM   3913  C CZ  . PHE A 1 612 ? 152.899 137.857 170.145 1.00 90.11  ? 612 PHE A CZ  1 
ATOM   3914  N N   . GLN A 1 613 ? 148.564 134.023 171.493 1.00 93.43  ? 613 GLN A N   1 
ATOM   3915  C CA  . GLN A 1 613 ? 148.517 133.251 172.734 1.00 94.20  ? 613 GLN A CA  1 
ATOM   3916  C C   . GLN A 1 613 ? 149.753 133.569 173.564 1.00 93.14  ? 613 GLN A C   1 
ATOM   3917  O O   . GLN A 1 613 ? 150.875 133.221 173.193 1.00 92.86  ? 613 GLN A O   1 
ATOM   3918  C CB  . GLN A 1 613 ? 148.420 131.762 172.426 1.00 93.03  ? 613 GLN A CB  1 
ATOM   3919  C CG  . GLN A 1 613 ? 147.601 131.453 171.184 1.00 94.42  ? 613 GLN A CG  1 
ATOM   3920  C CD  . GLN A 1 613 ? 146.838 130.150 171.294 1.00 95.10  ? 613 GLN A CD  1 
ATOM   3921  O OE1 . GLN A 1 613 ? 146.136 129.909 172.276 1.00 94.33  ? 613 GLN A OE1 1 
ATOM   3922  N NE2 . GLN A 1 613 ? 146.968 129.303 170.281 1.00 93.90  ? 613 GLN A NE2 1 
ATOM   3923  N N   . GLU A 1 614 ? 149.545 134.229 174.706 1.00 97.01  ? 614 GLU A N   1 
ATOM   3924  C CA  . GLU A 1 614 ? 150.659 134.635 175.555 1.00 97.77  ? 614 GLU A CA  1 
ATOM   3925  C C   . GLU A 1 614 ? 151.238 133.478 176.360 1.00 99.47  ? 614 GLU A C   1 
ATOM   3926  O O   . GLU A 1 614 ? 152.312 133.632 176.953 1.00 99.23  ? 614 GLU A O   1 
ATOM   3927  C CB  . GLU A 1 614 ? 150.215 135.751 176.502 1.00 98.25  ? 614 GLU A CB  1 
ATOM   3928  N N   . GLN A 1 615 ? 150.558 132.331 176.400 1.00 100.89 ? 615 GLN A N   1 
ATOM   3929  C CA  . GLN A 1 615 ? 151.031 131.211 177.205 1.00 101.05 ? 615 GLN A CA  1 
ATOM   3930  C C   . GLN A 1 615 ? 152.234 130.510 176.588 1.00 101.45 ? 615 GLN A C   1 
ATOM   3931  O O   . GLN A 1 615 ? 152.891 129.719 177.274 1.00 100.98 ? 615 GLN A O   1 
ATOM   3932  C CB  . GLN A 1 615 ? 149.900 130.204 177.418 1.00 100.98 ? 615 GLN A CB  1 
ATOM   3933  N N   . LEU A 1 616 ? 152.539 130.776 175.321 1.00 94.91  ? 616 LEU A N   1 
ATOM   3934  C CA  . LEU A 1 616 ? 153.623 130.095 174.628 1.00 92.36  ? 616 LEU A CA  1 
ATOM   3935  C C   . LEU A 1 616 ? 154.879 130.957 174.607 1.00 92.81  ? 616 LEU A C   1 
ATOM   3936  O O   . LEU A 1 616 ? 154.807 132.178 174.439 1.00 92.58  ? 616 LEU A O   1 
ATOM   3937  C CB  . LEU A 1 616 ? 153.207 129.744 173.199 1.00 91.33  ? 616 LEU A CB  1 
ATOM   3938  C CG  . LEU A 1 616 ? 151.903 128.956 173.066 1.00 91.61  ? 616 LEU A CG  1 
ATOM   3939  C CD1 . LEU A 1 616 ? 151.571 128.709 171.604 1.00 92.58  ? 616 LEU A CD1 1 
ATOM   3940  C CD2 . LEU A 1 616 ? 151.990 127.645 173.830 1.00 92.02  ? 616 LEU A CD2 1 
ATOM   3941  N N   . ARG A 1 617 ? 156.032 130.309 174.783 1.00 93.71  ? 617 ARG A N   1 
ATOM   3942  C CA  . ARG A 1 617 ? 157.306 131.020 174.719 1.00 93.12  ? 617 ARG A CA  1 
ATOM   3943  C C   . ARG A 1 617 ? 157.551 131.578 173.323 1.00 92.45  ? 617 ARG A C   1 
ATOM   3944  O O   . ARG A 1 617 ? 158.045 132.700 173.166 1.00 90.78  ? 617 ARG A O   1 
ATOM   3945  C CB  . ARG A 1 617 ? 158.447 130.091 175.135 1.00 91.12  ? 617 ARG A CB  1 
ATOM   3946  C CG  . ARG A 1 617 ? 159.754 130.807 175.427 1.00 92.33  ? 617 ARG A CG  1 
ATOM   3947  C CD  . ARG A 1 617 ? 160.929 129.834 175.438 1.00 93.31  ? 617 ARG A CD  1 
ATOM   3948  N NE  . ARG A 1 617 ? 162.225 130.490 175.586 1.00 94.39  ? 617 ARG A NE  1 
ATOM   3949  C CZ  . ARG A 1 617 ? 162.728 131.393 174.753 1.00 95.25  ? 617 ARG A CZ  1 
ATOM   3950  N NH1 . ARG A 1 617 ? 162.094 131.750 173.647 1.00 94.35  ? 617 ARG A NH1 1 
ATOM   3951  N NH2 . ARG A 1 617 ? 163.908 131.941 175.027 1.00 94.94  ? 617 ARG A NH2 1 
ATOM   3952  N N   . PHE A 1 618 ? 157.207 130.805 172.296 1.00 87.73  ? 618 PHE A N   1 
ATOM   3953  C CA  . PHE A 1 618 ? 157.376 131.205 170.900 1.00 84.80  ? 618 PHE A CA  1 
ATOM   3954  C C   . PHE A 1 618 ? 156.084 131.737 170.302 1.00 84.94  ? 618 PHE A C   1 
ATOM   3955  O O   . PHE A 1 618 ? 155.754 131.460 169.145 1.00 83.60  ? 618 PHE A O   1 
ATOM   3956  C CB  . PHE A 1 618 ? 157.917 130.033 170.090 1.00 81.18  ? 618 PHE A CB  1 
ATOM   3957  C CG  . PHE A 1 618 ? 159.204 129.480 170.625 1.00 84.23  ? 618 PHE A CG  1 
ATOM   3958  C CD1 . PHE A 1 618 ? 160.355 130.251 170.626 1.00 84.23  ? 618 PHE A CD1 1 
ATOM   3959  C CD2 . PHE A 1 618 ? 159.265 128.192 171.129 1.00 84.26  ? 618 PHE A CD2 1 
ATOM   3960  C CE1 . PHE A 1 618 ? 161.542 129.747 171.119 1.00 82.82  ? 618 PHE A CE1 1 
ATOM   3961  C CE2 . PHE A 1 618 ? 160.451 127.683 171.623 1.00 84.42  ? 618 PHE A CE2 1 
ATOM   3962  C CZ  . PHE A 1 618 ? 161.590 128.462 171.618 1.00 83.98  ? 618 PHE A CZ  1 
ATOM   3963  N N   . ARG A 1 619 ? 155.337 132.495 171.103 1.00 86.73  ? 619 ARG A N   1 
ATOM   3964  C CA  . ARG A 1 619 ? 154.049 133.074 170.740 1.00 83.89  ? 619 ARG A CA  1 
ATOM   3965  C C   . ARG A 1 619 ? 154.082 133.791 169.394 1.00 82.64  ? 619 ARG A C   1 
ATOM   3966  O O   . ARG A 1 619 ? 153.123 133.707 168.621 1.00 81.31  ? 619 ARG A O   1 
ATOM   3967  C CB  . ARG A 1 619 ? 153.607 134.032 171.849 1.00 84.85  ? 619 ARG A CB  1 
ATOM   3968  C CG  . ARG A 1 619 ? 154.696 135.011 172.273 1.00 85.04  ? 619 ARG A CG  1 
ATOM   3969  C CD  . ARG A 1 619 ? 154.519 135.485 173.709 1.00 87.62  ? 619 ARG A CD  1 
ATOM   3970  N NE  . ARG A 1 619 ? 153.469 136.486 173.845 1.00 89.77  ? 619 ARG A NE  1 
ATOM   3971  C CZ  . ARG A 1 619 ? 153.129 137.063 174.989 1.00 88.43  ? 619 ARG A CZ  1 
ATOM   3972  N NH1 . ARG A 1 619 ? 153.735 136.758 176.125 1.00 85.91  ? 619 ARG A NH1 1 
ATOM   3973  N NH2 . ARG A 1 619 ? 152.157 137.972 174.994 1.00 86.26  ? 619 ARG A NH2 1 
ATOM   3974  N N   . GLY A 1 620 ? 155.175 134.500 169.106 1.00 76.66  ? 620 GLY A N   1 
ATOM   3975  C CA  . GLY A 1 620 ? 155.288 135.178 167.827 1.00 75.82  ? 620 GLY A CA  1 
ATOM   3976  C C   . GLY A 1 620 ? 155.394 134.233 166.647 1.00 76.77  ? 620 GLY A C   1 
ATOM   3977  O O   . GLY A 1 620 ? 154.769 134.462 165.608 1.00 75.68  ? 620 GLY A O   1 
ATOM   3978  N N   . VAL A 1 621 ? 156.181 133.165 166.785 1.00 74.75  ? 621 VAL A N   1 
ATOM   3979  C CA  . VAL A 1 621 ? 156.378 132.230 165.682 1.00 70.81  ? 621 VAL A CA  1 
ATOM   3980  C C   . VAL A 1 621 ? 155.116 131.416 165.423 1.00 70.47  ? 621 VAL A C   1 
ATOM   3981  O O   . VAL A 1 621 ? 154.777 131.130 164.269 1.00 70.73  ? 621 VAL A O   1 
ATOM   3982  C CB  . VAL A 1 621 ? 157.590 131.325 165.963 1.00 69.44  ? 621 VAL A CB  1 
ATOM   3983  C CG1 . VAL A 1 621 ? 157.928 130.493 164.737 1.00 67.86  ? 621 VAL A CG1 1 
ATOM   3984  C CG2 . VAL A 1 621 ? 158.785 132.160 166.392 1.00 71.63  ? 621 VAL A CG2 1 
ATOM   3985  N N   . VAL A 1 622 ? 154.409 131.021 166.486 1.00 64.91  ? 622 VAL A N   1 
ATOM   3986  C CA  . VAL A 1 622 ? 153.189 130.233 166.323 1.00 60.38  ? 622 VAL A CA  1 
ATOM   3987  C C   . VAL A 1 622 ? 152.165 131.003 165.499 1.00 62.28  ? 622 VAL A C   1 
ATOM   3988  O O   . VAL A 1 622 ? 151.471 130.431 164.650 1.00 61.55  ? 622 VAL A O   1 
ATOM   3989  C CB  . VAL A 1 622 ? 152.623 129.833 167.699 1.00 58.81  ? 622 VAL A CB  1 
ATOM   3990  C CG1 . VAL A 1 622 ? 151.259 129.176 167.548 1.00 60.64  ? 622 VAL A CG1 1 
ATOM   3991  C CG2 . VAL A 1 622 ? 153.586 128.909 168.423 1.00 60.39  ? 622 VAL A CG2 1 
ATOM   3992  N N   . LEU A 1 623 ? 152.058 132.313 165.733 1.00 66.36  ? 623 LEU A N   1 
ATOM   3993  C CA  . LEU A 1 623 ? 151.141 133.132 164.947 1.00 64.32  ? 623 LEU A CA  1 
ATOM   3994  C C   . LEU A 1 623 ? 151.548 133.162 163.480 1.00 64.70  ? 623 LEU A C   1 
ATOM   3995  O O   . LEU A 1 623 ? 150.689 133.137 162.591 1.00 67.75  ? 623 LEU A O   1 
ATOM   3996  C CB  . LEU A 1 623 ? 151.081 134.548 165.520 1.00 62.71  ? 623 LEU A CB  1 
ATOM   3997  C CG  . LEU A 1 623 ? 150.102 135.509 164.843 1.00 62.98  ? 623 LEU A CG  1 
ATOM   3998  C CD1 . LEU A 1 623 ? 148.682 134.983 164.947 1.00 64.91  ? 623 LEU A CD1 1 
ATOM   3999  C CD2 . LEU A 1 623 ? 150.206 136.900 165.449 1.00 64.34  ? 623 LEU A CD2 1 
ATOM   4000  N N   . LEU A 1 624 ? 152.854 133.217 163.206 1.00 61.54  ? 624 LEU A N   1 
ATOM   4001  C CA  . LEU A 1 624 ? 153.325 133.229 161.824 1.00 61.46  ? 624 LEU A CA  1 
ATOM   4002  C C   . LEU A 1 624 ? 152.948 131.937 161.109 1.00 60.79  ? 624 LEU A C   1 
ATOM   4003  O O   . LEU A 1 624 ? 152.542 131.955 159.941 1.00 61.25  ? 624 LEU A O   1 
ATOM   4004  C CB  . LEU A 1 624 ? 154.840 133.454 161.794 1.00 62.72  ? 624 LEU A CB  1 
ATOM   4005  C CG  . LEU A 1 624 ? 155.568 133.632 160.454 1.00 64.91  ? 624 LEU A CG  1 
ATOM   4006  C CD1 . LEU A 1 624 ? 156.035 132.301 159.872 1.00 62.19  ? 624 LEU A CD1 1 
ATOM   4007  C CD2 . LEU A 1 624 ? 154.703 134.392 159.452 1.00 63.11  ? 624 LEU A CD2 1 
ATOM   4008  N N   . LEU A 1 625 ? 153.081 130.800 161.796 1.00 58.97  ? 625 LEU A N   1 
ATOM   4009  C CA  . LEU A 1 625 ? 152.682 129.528 161.202 1.00 57.44  ? 625 LEU A CA  1 
ATOM   4010  C C   . LEU A 1 625 ? 151.184 129.492 160.934 1.00 59.14  ? 625 LEU A C   1 
ATOM   4011  O O   . LEU A 1 625 ? 150.743 129.003 159.888 1.00 60.50  ? 625 LEU A O   1 
ATOM   4012  C CB  . LEU A 1 625 ? 153.086 128.370 162.112 1.00 57.01  ? 625 LEU A CB  1 
ATOM   4013  C CG  . LEU A 1 625 ? 154.390 127.647 161.777 1.00 58.54  ? 625 LEU A CG  1 
ATOM   4014  C CD1 . LEU A 1 625 ? 155.584 128.559 161.990 1.00 60.12  ? 625 LEU A CD1 1 
ATOM   4015  C CD2 . LEU A 1 625 ? 154.514 126.388 162.611 1.00 59.80  ? 625 LEU A CD2 1 
ATOM   4016  N N   . LEU A 1 626 ? 150.384 129.997 161.876 1.00 60.49  ? 626 LEU A N   1 
ATOM   4017  C CA  . LEU A 1 626 ? 148.940 130.038 161.675 1.00 57.04  ? 626 LEU A CA  1 
ATOM   4018  C C   . LEU A 1 626 ? 148.573 130.956 160.517 1.00 60.05  ? 626 LEU A C   1 
ATOM   4019  O O   . LEU A 1 626 ? 147.687 130.635 159.716 1.00 62.86  ? 626 LEU A O   1 
ATOM   4020  C CB  . LEU A 1 626 ? 148.245 130.486 162.959 1.00 54.65  ? 626 LEU A CB  1 
ATOM   4021  C CG  . LEU A 1 626 ? 148.252 129.486 164.116 1.00 60.25  ? 626 LEU A CG  1 
ATOM   4022  C CD1 . LEU A 1 626 ? 148.059 130.202 165.443 1.00 60.45  ? 626 LEU A CD1 1 
ATOM   4023  C CD2 . LEU A 1 626 ? 147.179 128.429 163.913 1.00 60.75  ? 626 LEU A CD2 1 
ATOM   4024  N N   . LEU A 1 627 ? 149.241 132.108 160.413 1.00 59.06  ? 627 LEU A N   1 
ATOM   4025  C CA  . LEU A 1 627 ? 148.999 133.000 159.285 1.00 58.67  ? 627 LEU A CA  1 
ATOM   4026  C C   . LEU A 1 627 ? 149.419 132.354 157.972 1.00 59.19  ? 627 LEU A C   1 
ATOM   4027  O O   . LEU A 1 627 ? 148.672 132.392 156.988 1.00 59.99  ? 627 LEU A O   1 
ATOM   4028  C CB  . LEU A 1 627 ? 149.735 134.324 159.489 1.00 59.21  ? 627 LEU A CB  1 
ATOM   4029  C CG  . LEU A 1 627 ? 149.231 135.230 160.612 1.00 58.15  ? 627 LEU A CG  1 
ATOM   4030  C CD1 . LEU A 1 627 ? 150.218 136.355 160.874 1.00 57.21  ? 627 LEU A CD1 1 
ATOM   4031  C CD2 . LEU A 1 627 ? 147.860 135.787 160.272 1.00 59.71  ? 627 LEU A CD2 1 
ATOM   4032  N N   . ALA A 1 628 ? 150.607 131.745 157.941 1.00 56.66  ? 628 ALA A N   1 
ATOM   4033  C CA  . ALA A 1 628 ? 151.085 131.108 156.717 1.00 56.12  ? 628 ALA A CA  1 
ATOM   4034  C C   . ALA A 1 628 ? 150.138 130.003 156.270 1.00 56.19  ? 628 ALA A C   1 
ATOM   4035  O O   . ALA A 1 628 ? 149.973 129.757 155.070 1.00 60.01  ? 628 ALA A O   1 
ATOM   4036  C CB  . ALA A 1 628 ? 152.496 130.559 156.928 1.00 58.98  ? 628 ALA A CB  1 
ATOM   4037  N N   . TYR A 1 629 ? 149.504 129.326 157.228 1.00 55.20  ? 629 TYR A N   1 
ATOM   4038  C CA  . TYR A 1 629 ? 148.530 128.295 156.888 1.00 54.67  ? 629 TYR A CA  1 
ATOM   4039  C C   . TYR A 1 629 ? 147.287 128.897 156.244 1.00 57.39  ? 629 TYR A C   1 
ATOM   4040  O O   . TYR A 1 629 ? 146.637 128.254 155.412 1.00 58.21  ? 629 TYR A O   1 
ATOM   4041  C CB  . TYR A 1 629 ? 148.163 127.499 158.141 1.00 50.79  ? 629 TYR A CB  1 
ATOM   4042  C CG  . TYR A 1 629 ? 146.913 126.661 158.011 1.00 50.63  ? 629 TYR A CG  1 
ATOM   4043  C CD1 . TYR A 1 629 ? 146.945 125.420 157.390 1.00 50.45  ? 629 TYR A CD1 1 
ATOM   4044  C CD2 . TYR A 1 629 ? 145.701 127.107 158.520 1.00 55.59  ? 629 TYR A CD2 1 
ATOM   4045  C CE1 . TYR A 1 629 ? 145.804 124.651 157.274 1.00 52.21  ? 629 TYR A CE1 1 
ATOM   4046  C CE2 . TYR A 1 629 ? 144.557 126.347 158.408 1.00 57.14  ? 629 TYR A CE2 1 
ATOM   4047  C CZ  . TYR A 1 629 ? 144.613 125.120 157.785 1.00 59.06  ? 629 TYR A CZ  1 
ATOM   4048  O OH  . TYR A 1 629 ? 143.471 124.362 157.675 1.00 62.96  ? 629 TYR A OH  1 
ATOM   4049  N N   . VAL A 1 630 ? 146.941 130.133 156.614 1.00 60.31  ? 630 VAL A N   1 
ATOM   4050  C CA  . VAL A 1 630 ? 145.698 130.735 156.135 1.00 57.82  ? 630 VAL A CA  1 
ATOM   4051  C C   . VAL A 1 630 ? 145.781 131.024 154.640 1.00 59.65  ? 630 VAL A C   1 
ATOM   4052  O O   . VAL A 1 630 ? 144.948 130.557 153.854 1.00 59.95  ? 630 VAL A O   1 
ATOM   4053  C CB  . VAL A 1 630 ? 145.372 132.005 156.940 1.00 56.30  ? 630 VAL A CB  1 
ATOM   4054  C CG1 . VAL A 1 630 ? 144.315 132.831 156.222 1.00 58.71  ? 630 VAL A CG1 1 
ATOM   4055  C CG2 . VAL A 1 630 ? 144.908 131.640 158.339 1.00 53.92  ? 630 VAL A CG2 1 
ATOM   4056  N N   . LEU A 1 631 ? 146.784 131.803 154.223 1.00 63.50  ? 631 LEU A N   1 
ATOM   4057  C CA  . LEU A 1 631 ? 146.917 132.123 152.804 1.00 63.06  ? 631 LEU A CA  1 
ATOM   4058  C C   . LEU A 1 631 ? 147.240 130.881 151.984 1.00 61.24  ? 631 LEU A C   1 
ATOM   4059  O O   . LEU A 1 631 ? 146.764 130.739 150.852 1.00 65.73  ? 631 LEU A O   1 
ATOM   4060  C CB  . LEU A 1 631 ? 147.980 133.204 152.578 1.00 62.05  ? 631 LEU A CB  1 
ATOM   4061  C CG  . LEU A 1 631 ? 147.929 134.559 153.299 1.00 65.33  ? 631 LEU A CG  1 
ATOM   4062  C CD1 . LEU A 1 631 ? 146.556 135.210 153.144 1.00 63.77  ? 631 LEU A CD1 1 
ATOM   4063  C CD2 . LEU A 1 631 ? 148.353 134.501 154.760 1.00 59.29  ? 631 LEU A CD2 1 
ATOM   4064  N N   . LEU A 1 632 ? 148.048 129.973 152.535 1.00 58.16  ? 632 LEU A N   1 
ATOM   4065  C CA  . LEU A 1 632 ? 148.350 128.734 151.827 1.00 59.90  ? 632 LEU A CA  1 
ATOM   4066  C C   . LEU A 1 632 ? 147.100 127.891 151.621 1.00 59.88  ? 632 LEU A C   1 
ATOM   4067  O O   . LEU A 1 632 ? 146.949 127.256 150.571 1.00 59.44  ? 632 LEU A O   1 
ATOM   4068  C CB  . LEU A 1 632 ? 149.407 127.941 152.590 1.00 60.24  ? 632 LEU A CB  1 
ATOM   4069  C CG  . LEU A 1 632 ? 150.806 127.934 151.981 1.00 60.17  ? 632 LEU A CG  1 
ATOM   4070  C CD1 . LEU A 1 632 ? 151.372 129.341 151.921 1.00 59.38  ? 632 LEU A CD1 1 
ATOM   4071  C CD2 . LEU A 1 632 ? 151.697 127.049 152.813 1.00 61.07  ? 632 LEU A CD2 1 
ATOM   4072  N N   . THR A 1 633 ? 146.203 127.863 152.608 1.00 62.98  ? 633 THR A N   1 
ATOM   4073  C CA  . THR A 1 633 ? 144.924 127.192 152.415 1.00 62.53  ? 633 THR A CA  1 
ATOM   4074  C C   . THR A 1 633 ? 144.070 127.936 151.396 1.00 64.34  ? 633 THR A C   1 
ATOM   4075  O O   . THR A 1 633 ? 143.432 127.312 150.541 1.00 64.81  ? 633 THR A O   1 
ATOM   4076  C CB  . THR A 1 633 ? 144.189 127.063 153.749 1.00 58.63  ? 633 THR A CB  1 
ATOM   4077  O OG1 . THR A 1 633 ? 145.060 126.466 154.717 1.00 63.28  ? 633 THR A OG1 1 
ATOM   4078  C CG2 . THR A 1 633 ? 142.962 126.185 153.598 1.00 59.40  ? 633 THR A CG2 1 
ATOM   4079  N N   . TYR A 1 634 ? 144.070 129.272 151.453 1.00 64.26  ? 634 TYR A N   1 
ATOM   4080  C CA  . TYR A 1 634 ? 143.313 130.063 150.486 1.00 63.15  ? 634 TYR A CA  1 
ATOM   4081  C C   . TYR A 1 634 ? 143.775 129.784 149.062 1.00 67.81  ? 634 TYR A C   1 
ATOM   4082  O O   . TYR A 1 634 ? 142.980 129.854 148.117 1.00 69.10  ? 634 TYR A O   1 
ATOM   4083  C CB  . TYR A 1 634 ? 143.445 131.552 150.803 1.00 62.29  ? 634 TYR A CB  1 
ATOM   4084  C CG  . TYR A 1 634 ? 142.439 132.063 151.808 1.00 67.51  ? 634 TYR A CG  1 
ATOM   4085  C CD1 . TYR A 1 634 ? 141.421 131.244 152.279 1.00 69.35  ? 634 TYR A CD1 1 
ATOM   4086  C CD2 . TYR A 1 634 ? 142.506 133.365 152.284 1.00 68.08  ? 634 TYR A CD2 1 
ATOM   4087  C CE1 . TYR A 1 634 ? 140.499 131.708 153.197 1.00 67.98  ? 634 TYR A CE1 1 
ATOM   4088  C CE2 . TYR A 1 634 ? 141.589 133.838 153.202 1.00 68.32  ? 634 TYR A CE2 1 
ATOM   4089  C CZ  . TYR A 1 634 ? 140.588 133.006 153.656 1.00 68.48  ? 634 TYR A CZ  1 
ATOM   4090  O OH  . TYR A 1 634 ? 139.673 133.472 154.570 1.00 65.98  ? 634 TYR A OH  1 
ATOM   4091  N N   . VAL A 1 635 ? 145.062 129.478 148.888 1.00 66.73  ? 635 VAL A N   1 
ATOM   4092  C CA  . VAL A 1 635 ? 145.560 129.058 147.582 1.00 63.49  ? 635 VAL A CA  1 
ATOM   4093  C C   . VAL A 1 635 ? 144.850 127.786 147.135 1.00 63.77  ? 635 VAL A C   1 
ATOM   4094  O O   . VAL A 1 635 ? 144.508 127.621 145.958 1.00 66.41  ? 635 VAL A O   1 
ATOM   4095  C CB  . VAL A 1 635 ? 147.088 128.873 147.629 1.00 66.04  ? 635 VAL A CB  1 
ATOM   4096  C CG1 . VAL A 1 635 ? 147.585 128.137 146.394 1.00 67.30  ? 635 VAL A CG1 1 
ATOM   4097  C CG2 . VAL A 1 635 ? 147.780 130.221 147.765 1.00 64.65  ? 635 VAL A CG2 1 
ATOM   4098  N N   . LEU A 1 636 ? 144.606 126.872 148.077 1.00 66.86  ? 636 LEU A N   1 
ATOM   4099  C CA  . LEU A 1 636 ? 143.954 125.612 147.735 1.00 68.23  ? 636 LEU A CA  1 
ATOM   4100  C C   . LEU A 1 636 ? 142.484 125.816 147.383 1.00 73.60  ? 636 LEU A C   1 
ATOM   4101  O O   . LEU A 1 636 ? 141.983 125.215 146.425 1.00 75.40  ? 636 LEU A O   1 
ATOM   4102  C CB  . LEU A 1 636 ? 144.103 124.619 148.886 1.00 68.42  ? 636 LEU A CB  1 
ATOM   4103  C CG  . LEU A 1 636 ? 145.374 123.769 148.851 1.00 69.99  ? 636 LEU A CG  1 
ATOM   4104  C CD1 . LEU A 1 636 ? 145.633 123.129 150.204 1.00 70.88  ? 636 LEU A CD1 1 
ATOM   4105  C CD2 . LEU A 1 636 ? 145.281 122.713 147.762 1.00 71.03  ? 636 LEU A CD2 1 
ATOM   4106  N N   . LEU A 1 637 ? 141.771 126.649 148.148 1.00 70.65  ? 637 LEU A N   1 
ATOM   4107  C CA  . LEU A 1 637 ? 140.373 126.921 147.819 1.00 66.37  ? 637 LEU A CA  1 
ATOM   4108  C C   . LEU A 1 637 ? 140.244 127.615 146.469 1.00 70.20  ? 637 LEU A C   1 
ATOM   4109  O O   . LEU A 1 637 ? 139.384 127.251 145.659 1.00 74.88  ? 637 LEU A O   1 
ATOM   4110  C CB  . LEU A 1 637 ? 139.708 127.768 148.907 1.00 70.37  ? 637 LEU A CB  1 
ATOM   4111  C CG  . LEU A 1 637 ? 139.295 127.140 150.244 1.00 75.70  ? 637 LEU A CG  1 
ATOM   4112  C CD1 . LEU A 1 637 ? 138.611 125.799 150.036 1.00 75.20  ? 637 LEU A CD1 1 
ATOM   4113  C CD2 . LEU A 1 637 ? 140.450 127.005 151.205 1.00 71.72  ? 637 LEU A CD2 1 
ATOM   4114  N N   . LEU A 1 638 ? 141.086 128.617 146.210 1.00 74.45  ? 638 LEU A N   1 
ATOM   4115  C CA  . LEU A 1 638 ? 141.012 129.329 144.938 1.00 74.29  ? 638 LEU A CA  1 
ATOM   4116  C C   . LEU A 1 638 ? 141.360 128.412 143.773 1.00 74.67  ? 638 LEU A C   1 
ATOM   4117  O O   . LEU A 1 638 ? 140.752 128.502 142.700 1.00 77.42  ? 638 LEU A O   1 
ATOM   4118  C CB  . LEU A 1 638 ? 141.931 130.549 144.963 1.00 73.33  ? 638 LEU A CB  1 
ATOM   4119  C CG  . LEU A 1 638 ? 141.431 131.707 145.829 1.00 75.10  ? 638 LEU A CG  1 
ATOM   4120  C CD1 . LEU A 1 638 ? 142.494 132.778 145.974 1.00 75.53  ? 638 LEU A CD1 1 
ATOM   4121  C CD2 . LEU A 1 638 ? 140.154 132.295 145.248 1.00 74.97  ? 638 LEU A CD2 1 
ATOM   4122  N N   . ASN A 1 639 ? 142.337 127.524 143.963 1.00 76.38  ? 639 ASN A N   1 
ATOM   4123  C CA  . ASN A 1 639 ? 142.679 126.562 142.920 1.00 75.91  ? 639 ASN A CA  1 
ATOM   4124  C C   . ASN A 1 639 ? 141.515 125.617 142.645 1.00 77.91  ? 639 ASN A C   1 
ATOM   4125  O O   . ASN A 1 639 ? 141.224 125.289 141.490 1.00 80.56  ? 639 ASN A O   1 
ATOM   4126  C CB  . ASN A 1 639 ? 143.934 125.782 143.318 1.00 79.65  ? 639 ASN A CB  1 
ATOM   4127  C CG  . ASN A 1 639 ? 144.140 124.535 142.478 1.00 81.50  ? 639 ASN A CG  1 
ATOM   4128  O OD1 . ASN A 1 639 ? 144.761 124.584 141.416 1.00 79.69  ? 639 ASN A OD1 1 
ATOM   4129  N ND2 . ASN A 1 639 ? 143.633 123.406 142.959 1.00 81.22  ? 639 ASN A ND2 1 
ATOM   4130  N N   . MET A 1 640 ? 140.838 125.161 143.703 1.00 77.03  ? 640 MET A N   1 
ATOM   4131  C CA  . MET A 1 640 ? 139.676 124.297 143.515 1.00 78.50  ? 640 MET A CA  1 
ATOM   4132  C C   . MET A 1 640 ? 138.535 125.063 142.858 1.00 80.88  ? 640 MET A C   1 
ATOM   4133  O O   . MET A 1 640 ? 137.863 124.549 141.956 1.00 84.32  ? 640 MET A O   1 
ATOM   4134  C CB  . MET A 1 640 ? 139.226 123.708 144.853 1.00 77.37  ? 640 MET A CB  1 
ATOM   4135  C CG  . MET A 1 640 ? 137.722 123.474 144.937 1.00 79.49  ? 640 MET A CG  1 
ATOM   4136  S SD  . MET A 1 640 ? 137.190 122.600 146.419 1.00 86.60  ? 640 MET A SD  1 
ATOM   4137  C CE  . MET A 1 640 ? 136.885 123.975 147.520 1.00 80.60  ? 640 MET A CE  1 
ATOM   4138  N N   . LEU A 1 641 ? 138.302 126.301 143.301 1.00 79.24  ? 641 LEU A N   1 
ATOM   4139  C CA  . LEU A 1 641 ? 137.255 127.120 142.700 1.00 77.93  ? 641 LEU A CA  1 
ATOM   4140  C C   . LEU A 1 641 ? 137.547 127.383 141.229 1.00 79.87  ? 641 LEU A C   1 
ATOM   4141  O O   . LEU A 1 641 ? 136.639 127.356 140.391 1.00 80.31  ? 641 LEU A O   1 
ATOM   4142  C CB  . LEU A 1 641 ? 137.111 128.437 143.466 1.00 79.20  ? 641 LEU A CB  1 
ATOM   4143  C CG  . LEU A 1 641 ? 136.493 128.371 144.865 1.00 78.14  ? 641 LEU A CG  1 
ATOM   4144  C CD1 . LEU A 1 641 ? 136.626 129.711 145.573 1.00 77.30  ? 641 LEU A CD1 1 
ATOM   4145  C CD2 . LEU A 1 641 ? 135.036 127.945 144.796 1.00 79.00  ? 641 LEU A CD2 1 
ATOM   4146  N N   . ILE A 1 642 ? 138.815 127.635 140.897 1.00 83.29  ? 642 ILE A N   1 
ATOM   4147  C CA  . ILE A 1 642 ? 139.198 127.827 139.501 1.00 82.47  ? 642 ILE A CA  1 
ATOM   4148  C C   . ILE A 1 642 ? 138.995 126.536 138.716 1.00 83.11  ? 642 ILE A C   1 
ATOM   4149  O O   . ILE A 1 642 ? 138.523 126.554 137.572 1.00 84.28  ? 642 ILE A O   1 
ATOM   4150  C CB  . ILE A 1 642 ? 140.650 128.340 139.414 1.00 82.87  ? 642 ILE A CB  1 
ATOM   4151  C CG1 . ILE A 1 642 ? 140.690 129.870 139.310 1.00 83.56  ? 642 ILE A CG1 1 
ATOM   4152  C CG2 . ILE A 1 642 ? 141.390 127.716 138.236 1.00 82.67  ? 642 ILE A CG2 1 
ATOM   4153  C CD1 . ILE A 1 642 ? 139.873 130.607 140.355 1.00 83.21  ? 642 ILE A CD1 1 
ATOM   4154  N N   . ALA A 1 643 ? 139.334 125.395 139.321 1.00 84.75  ? 643 ALA A N   1 
ATOM   4155  C CA  . ALA A 1 643 ? 139.139 124.110 138.654 1.00 85.09  ? 643 ALA A CA  1 
ATOM   4156  C C   . ALA A 1 643 ? 137.659 123.838 138.406 1.00 86.60  ? 643 ALA A C   1 
ATOM   4157  O O   . ALA A 1 643 ? 137.274 123.345 137.339 1.00 87.43  ? 643 ALA A O   1 
ATOM   4158  C CB  . ALA A 1 643 ? 139.765 122.991 139.487 1.00 85.05  ? 643 ALA A CB  1 
ATOM   4159  N N   . LEU A 1 644 ? 136.816 124.148 139.392 1.00 89.35  ? 644 LEU A N   1 
ATOM   4160  C CA  . LEU A 1 644 ? 135.370 124.041 139.215 1.00 88.66  ? 644 LEU A CA  1 
ATOM   4161  C C   . LEU A 1 644 ? 134.892 124.977 138.112 1.00 89.78  ? 644 LEU A C   1 
ATOM   4162  O O   . LEU A 1 644 ? 133.967 124.663 137.357 1.00 91.01  ? 644 LEU A O   1 
ATOM   4163  C CB  . LEU A 1 644 ? 134.701 124.351 140.557 1.00 90.18  ? 644 LEU A CB  1 
ATOM   4164  C CG  . LEU A 1 644 ? 135.041 123.371 141.677 1.00 90.59  ? 644 LEU A CG  1 
ATOM   4165  C CD1 . LEU A 1 644 ? 134.296 123.726 142.952 1.00 90.28  ? 644 LEU A CD1 1 
ATOM   4166  C CD2 . LEU A 1 644 ? 134.734 121.943 141.255 1.00 89.70  ? 644 LEU A CD2 1 
ATOM   4167  N N   . MET A 1 645 ? 135.520 126.144 138.023 1.00 92.78  ? 645 MET A N   1 
ATOM   4168  C CA  . MET A 1 645 ? 135.069 127.227 137.161 1.00 91.80  ? 645 MET A CA  1 
ATOM   4169  C C   . MET A 1 645 ? 135.357 126.931 135.695 1.00 93.08  ? 645 MET A C   1 
ATOM   4170  O O   . MET A 1 645 ? 134.581 127.308 134.809 1.00 93.65  ? 645 MET A O   1 
ATOM   4171  C CB  . MET A 1 645 ? 135.735 128.548 137.556 1.00 92.96  ? 645 MET A CB  1 
ATOM   4172  C CG  . MET A 1 645 ? 134.901 129.763 137.210 1.00 93.67  ? 645 MET A CG  1 
ATOM   4173  S SD  . MET A 1 645 ? 135.444 131.239 138.102 1.00 97.47  ? 645 MET A SD  1 
ATOM   4174  C CE  . MET A 1 645 ? 135.323 130.659 139.793 1.00 92.27  ? 645 MET A CE  1 
ATOM   4175  N N   . SER A 1 646 ? 136.464 126.235 135.424 1.00 98.36  ? 646 SER A N   1 
ATOM   4176  C CA  . SER A 1 646 ? 136.933 126.059 134.054 1.00 98.65  ? 646 SER A CA  1 
ATOM   4177  C C   . SER A 1 646 ? 136.093 125.072 133.254 1.00 98.65  ? 646 SER A C   1 
ATOM   4178  O O   . SER A 1 646 ? 136.106 125.129 132.019 1.00 99.74  ? 646 SER A O   1 
ATOM   4179  C CB  . SER A 1 646 ? 138.389 125.601 134.067 1.00 98.67  ? 646 SER A CB  1 
ATOM   4180  O OG  . SER A 1 646 ? 139.210 126.590 134.661 1.00 97.62  ? 646 SER A OG  1 
ATOM   4181  N N   . GLU A 1 647 ? 135.384 124.153 133.910 1.00 109.45 ? 647 GLU A N   1 
ATOM   4182  C CA  . GLU A 1 647 ? 134.570 123.218 133.140 1.00 111.85 ? 647 GLU A CA  1 
ATOM   4183  C C   . GLU A 1 647 ? 133.154 123.735 132.920 1.00 112.68 ? 647 GLU A C   1 
ATOM   4184  O O   . GLU A 1 647 ? 132.455 123.260 132.019 1.00 112.99 ? 647 GLU A O   1 
ATOM   4185  C CB  . GLU A 1 647 ? 134.530 121.885 133.889 1.00 112.02 ? 647 GLU A CB  1 
ATOM   4186  N N   . THR A 1 648 ? 132.715 124.695 133.737 1.00 111.25 ? 648 THR A N   1 
ATOM   4187  C CA  . THR A 1 648 ? 131.402 125.299 133.535 1.00 111.34 ? 648 THR A CA  1 
ATOM   4188  C C   . THR A 1 648 ? 131.352 126.097 132.238 1.00 111.85 ? 648 THR A C   1 
ATOM   4189  O O   . THR A 1 648 ? 130.358 126.039 131.504 1.00 110.99 ? 648 THR A O   1 
ATOM   4190  C CB  . THR A 1 648 ? 131.045 126.197 134.720 1.00 111.86 ? 648 THR A CB  1 
ATOM   4191  O OG1 . THR A 1 648 ? 131.898 127.349 134.727 1.00 113.09 ? 648 THR A OG1 1 
ATOM   4192  C CG2 . THR A 1 648 ? 131.203 125.444 136.026 1.00 110.86 ? 648 THR A CG2 1 
ATOM   4193  N N   . VAL A 1 649 ? 132.409 126.856 131.944 1.00 111.19 ? 649 VAL A N   1 
ATOM   4194  C CA  . VAL A 1 649 ? 132.444 127.636 130.710 1.00 112.17 ? 649 VAL A CA  1 
ATOM   4195  C C   . VAL A 1 649 ? 132.480 126.710 129.500 1.00 112.29 ? 649 VAL A C   1 
ATOM   4196  O O   . VAL A 1 649 ? 131.781 126.932 128.503 1.00 110.99 ? 649 VAL A O   1 
ATOM   4197  C CB  . VAL A 1 649 ? 133.633 128.615 130.724 1.00 111.73 ? 649 VAL A CB  1 
ATOM   4198  C CG1 . VAL A 1 649 ? 134.903 127.918 131.183 1.00 110.35 ? 649 VAL A CG1 1 
ATOM   4199  C CG2 . VAL A 1 649 ? 133.830 129.238 129.352 1.00 111.36 ? 649 VAL A CG2 1 
ATOM   4200  N N   . ASN A 1 650 ? 133.282 125.648 129.574 1.00 107.78 ? 650 ASN A N   1 
ATOM   4201  C CA  . ASN A 1 650 ? 133.368 124.656 128.504 1.00 106.98 ? 650 ASN A CA  1 
ATOM   4202  C C   . ASN A 1 650 ? 132.445 123.492 128.856 1.00 107.03 ? 650 ASN A C   1 
ATOM   4203  O O   . ASN A 1 650 ? 132.879 122.377 129.150 1.00 106.57 ? 650 ASN A O   1 
ATOM   4204  C CB  . ASN A 1 650 ? 134.810 124.201 128.305 1.00 107.02 ? 650 ASN A CB  1 
ATOM   4205  C CG  . ASN A 1 650 ? 135.765 125.362 128.114 1.00 106.98 ? 650 ASN A CG  1 
ATOM   4206  O OD1 . ASN A 1 650 ? 135.361 126.524 128.143 1.00 107.39 ? 650 ASN A OD1 1 
ATOM   4207  N ND2 . ASN A 1 650 ? 137.041 125.052 127.916 1.00 106.60 ? 650 ASN A ND2 1 
ATOM   4208  N N   . HIS A 1 651 ? 131.143 123.768 128.824 1.00 108.72 ? 651 HIS A N   1 
ATOM   4209  C CA  . HIS A 1 651 ? 130.136 122.762 129.124 1.00 108.24 ? 651 HIS A CA  1 
ATOM   4210  C C   . HIS A 1 651 ? 128.952 122.948 128.189 1.00 108.38 ? 651 HIS A C   1 
ATOM   4211  O O   . HIS A 1 651 ? 128.665 124.061 127.740 1.00 108.30 ? 651 HIS A O   1 
ATOM   4212  C CB  . HIS A 1 651 ? 129.673 122.840 130.584 1.00 106.59 ? 651 HIS A CB  1 
ATOM   4213  N N   . VAL A 1 652 ? 128.265 121.845 127.903 1.00 88.80  ? 652 VAL A N   1 
ATOM   4214  C CA  . VAL A 1 652 ? 127.085 121.841 127.048 1.00 87.81  ? 652 VAL A CA  1 
ATOM   4215  C C   . VAL A 1 652 ? 125.888 121.421 127.889 1.00 87.10  ? 652 VAL A C   1 
ATOM   4216  O O   . VAL A 1 652 ? 125.924 120.380 128.557 1.00 86.32  ? 652 VAL A O   1 
ATOM   4217  C CB  . VAL A 1 652 ? 127.265 120.907 125.839 1.00 84.76  ? 652 VAL A CB  1 
ATOM   4218  N N   . ALA A 1 653 ? 124.830 122.234 127.857 1.00 79.00  ? 653 ALA A N   1 
ATOM   4219  C CA  . ALA A 1 653 ? 123.639 121.926 128.643 1.00 77.22  ? 653 ALA A CA  1 
ATOM   4220  C C   . ALA A 1 653 ? 122.887 120.734 128.066 1.00 75.64  ? 653 ALA A C   1 
ATOM   4221  O O   . ALA A 1 653 ? 122.151 120.050 128.787 1.00 73.80  ? 653 ALA A O   1 
ATOM   4222  C CB  . ALA A 1 653 ? 122.729 123.151 128.719 1.00 76.58  ? 653 ALA A CB  1 
ATOM   4223  N N   . ASP A 1 654 ? 123.051 120.473 126.766 1.00 64.14  ? 654 ASP A N   1 
ATOM   4224  C CA  . ASP A 1 654 ? 122.356 119.351 126.144 1.00 62.83  ? 654 ASP A CA  1 
ATOM   4225  C C   . ASP A 1 654 ? 122.868 118.015 126.664 1.00 60.64  ? 654 ASP A C   1 
ATOM   4226  O O   . ASP A 1 654 ? 122.142 117.015 126.627 1.00 60.07  ? 654 ASP A O   1 
ATOM   4227  C CB  . ASP A 1 654 ? 122.503 119.421 124.623 1.00 61.56  ? 654 ASP A CB  1 
ATOM   4228  N N   . ASN A 1 655 ? 124.112 117.974 127.150 1.00 51.41  ? 655 ASN A N   1 
ATOM   4229  C CA  . ASN A 1 655 ? 124.651 116.731 127.692 1.00 49.47  ? 655 ASN A CA  1 
ATOM   4230  C C   . ASN A 1 655 ? 123.884 116.287 128.930 1.00 50.31  ? 655 ASN A C   1 
ATOM   4231  O O   . ASN A 1 655 ? 123.764 115.087 129.197 1.00 50.88  ? 655 ASN A O   1 
ATOM   4232  C CB  . ASN A 1 655 ? 126.137 116.894 128.014 1.00 49.33  ? 655 ASN A CB  1 
ATOM   4233  C CG  . ASN A 1 655 ? 127.004 116.908 126.772 1.00 53.11  ? 655 ASN A CG  1 
ATOM   4234  O OD1 . ASN A 1 655 ? 126.786 116.134 125.840 1.00 52.43  ? 655 ASN A OD1 1 
ATOM   4235  N ND2 . ASN A 1 655 ? 128.001 117.784 126.756 1.00 56.33  ? 655 ASN A ND2 1 
ATOM   4236  N N   . SER A 1 656 ? 123.351 117.243 129.695 1.00 46.62  ? 656 SER A N   1 
ATOM   4237  C CA  . SER A 1 656 ? 122.609 116.896 130.903 1.00 46.41  ? 656 SER A CA  1 
ATOM   4238  C C   . SER A 1 656 ? 121.376 116.064 130.576 1.00 43.60  ? 656 SER A C   1 
ATOM   4239  O O   . SER A 1 656 ? 121.036 115.129 131.310 1.00 48.08  ? 656 SER A O   1 
ATOM   4240  C CB  . SER A 1 656 ? 122.215 118.166 131.657 1.00 53.01  ? 656 SER A CB  1 
ATOM   4241  O OG  . SER A 1 656 ? 121.271 118.923 130.921 1.00 54.47  ? 656 SER A OG  1 
ATOM   4242  N N   . TRP A 1 657 ? 120.690 116.390 129.479 1.00 33.69  ? 657 TRP A N   1 
ATOM   4243  C CA  . TRP A 1 657 ? 119.507 115.625 129.096 1.00 35.28  ? 657 TRP A CA  1 
ATOM   4244  C C   . TRP A 1 657 ? 119.882 114.234 128.598 1.00 36.00  ? 657 TRP A C   1 
ATOM   4245  O O   . TRP A 1 657 ? 119.163 113.263 128.857 1.00 39.65  ? 657 TRP A O   1 
ATOM   4246  C CB  . TRP A 1 657 ? 118.713 116.385 128.034 1.00 38.27  ? 657 TRP A CB  1 
ATOM   4247  C CG  . TRP A 1 657 ? 117.528 115.631 127.516 1.00 37.68  ? 657 TRP A CG  1 
ATOM   4248  C CD1 . TRP A 1 657 ? 116.291 115.559 128.085 1.00 37.26  ? 657 TRP A CD1 1 
ATOM   4249  C CD2 . TRP A 1 657 ? 117.464 114.849 126.317 1.00 39.46  ? 657 TRP A CD2 1 
ATOM   4250  N NE1 . TRP A 1 657 ? 115.462 114.777 127.319 1.00 31.69  ? 657 TRP A NE1 1 
ATOM   4251  C CE2 . TRP A 1 657 ? 116.158 114.329 126.228 1.00 37.81  ? 657 TRP A CE2 1 
ATOM   4252  C CE3 . TRP A 1 657 ? 118.384 114.537 125.313 1.00 38.65  ? 657 TRP A CE3 1 
ATOM   4253  C CZ2 . TRP A 1 657 ? 115.750 113.514 125.174 1.00 38.04  ? 657 TRP A CZ2 1 
ATOM   4254  C CZ3 . TRP A 1 657 ? 117.977 113.727 124.268 1.00 35.46  ? 657 TRP A CZ3 1 
ATOM   4255  C CH2 . TRP A 1 657 ? 116.672 113.225 124.207 1.00 37.05  ? 657 TRP A CH2 1 
ATOM   4256  N N   . SER A 1 658 ? 121.002 114.117 127.879 1.00 38.65  ? 658 SER A N   1 
ATOM   4257  C CA  . SER A 1 658 ? 121.411 112.813 127.366 1.00 31.60  ? 658 SER A CA  1 
ATOM   4258  C C   . SER A 1 658 ? 121.993 111.938 128.470 1.00 33.05  ? 658 SER A C   1 
ATOM   4259  O O   . SER A 1 658 ? 121.778 110.721 128.480 1.00 41.56  ? 658 SER A O   1 
ATOM   4260  C CB  . SER A 1 658 ? 122.418 112.985 126.229 1.00 34.55  ? 658 SER A CB  1 
ATOM   4261  O OG  . SER A 1 658 ? 123.241 114.116 126.440 1.00 43.66  ? 658 SER A OG  1 
ATOM   4262  N N   . ILE A 1 659 ? 122.740 112.535 129.402 1.00 24.76  ? 659 ILE A N   1 
ATOM   4263  C CA  . ILE A 1 659 ? 123.280 111.765 130.520 1.00 21.23  ? 659 ILE A CA  1 
ATOM   4264  C C   . ILE A 1 659 ? 122.152 111.235 131.395 1.00 28.08  ? 659 ILE A C   1 
ATOM   4265  O O   . ILE A 1 659 ? 122.195 110.089 131.860 1.00 36.01  ? 659 ILE A O   1 
ATOM   4266  C CB  . ILE A 1 659 ? 124.277 112.615 131.329 1.00 29.91  ? 659 ILE A CB  1 
ATOM   4267  C CG1 . ILE A 1 659 ? 125.542 112.878 130.511 1.00 35.22  ? 659 ILE A CG1 1 
ATOM   4268  C CG2 . ILE A 1 659 ? 124.636 111.926 132.634 1.00 33.33  ? 659 ILE A CG2 1 
ATOM   4269  C CD1 . ILE A 1 659 ? 126.336 114.073 130.986 1.00 36.71  ? 659 ILE A CD1 1 
ATOM   4270  N N   . TRP A 1 660 ? 121.123 112.053 131.629 1.00 25.56  ? 660 TRP A N   1 
ATOM   4271  C CA  . TRP A 1 660 ? 119.980 111.597 132.413 1.00 20.19  ? 660 TRP A CA  1 
ATOM   4272  C C   . TRP A 1 660 ? 119.279 110.426 131.737 1.00 26.79  ? 660 TRP A C   1 
ATOM   4273  O O   . TRP A 1 660 ? 118.859 109.475 132.406 1.00 36.02  ? 660 TRP A O   1 
ATOM   4274  C CB  . TRP A 1 660 ? 119.000 112.746 132.639 1.00 24.47  ? 660 TRP A CB  1 
ATOM   4275  C CG  . TRP A 1 660 ? 117.686 112.295 133.192 1.00 23.15  ? 660 TRP A CG  1 
ATOM   4276  C CD1 . TRP A 1 660 ? 117.481 111.557 134.320 1.00 23.76  ? 660 TRP A CD1 1 
ATOM   4277  C CD2 . TRP A 1 660 ? 116.391 112.543 132.634 1.00 23.98  ? 660 TRP A CD2 1 
ATOM   4278  N NE1 . TRP A 1 660 ? 116.139 111.334 134.503 1.00 23.21  ? 660 TRP A NE1 1 
ATOM   4279  C CE2 . TRP A 1 660 ? 115.448 111.929 133.481 1.00 21.11  ? 660 TRP A CE2 1 
ATOM   4280  C CE3 . TRP A 1 660 ? 115.937 113.227 131.503 1.00 29.75  ? 660 TRP A CE3 1 
ATOM   4281  C CZ2 . TRP A 1 660 ? 114.080 111.977 133.232 1.00 22.96  ? 660 TRP A CZ2 1 
ATOM   4282  C CZ3 . TRP A 1 660 ? 114.578 113.274 131.258 1.00 32.81  ? 660 TRP A CZ3 1 
ATOM   4283  C CH2 . TRP A 1 660 ? 113.666 112.653 132.118 1.00 29.04  ? 660 TRP A CH2 1 
ATOM   4284  N N   . LYS A 1 661 ? 119.137 110.480 130.410 1.00 26.76  ? 661 LYS A N   1 
ATOM   4285  C CA  . LYS A 1 661 ? 118.523 109.370 129.692 1.00 20.79  ? 661 LYS A CA  1 
ATOM   4286  C C   . LYS A 1 661 ? 119.363 108.105 129.795 1.00 22.08  ? 661 LYS A C   1 
ATOM   4287  O O   . LYS A 1 661 ? 118.815 106.998 129.824 1.00 32.79  ? 661 LYS A O   1 
ATOM   4288  C CB  . LYS A 1 661 ? 118.302 109.747 128.228 1.00 23.05  ? 661 LYS A CB  1 
ATOM   4289  C CG  . LYS A 1 661 ? 117.215 110.785 128.020 1.00 26.14  ? 661 LYS A CG  1 
ATOM   4290  C CD  . LYS A 1 661 ? 115.835 110.160 128.113 1.00 32.37  ? 661 LYS A CD  1 
ATOM   4291  C CE  . LYS A 1 661 ? 114.745 111.203 127.944 1.00 29.94  ? 661 LYS A CE  1 
ATOM   4292  N NZ  . LYS A 1 661 ? 113.439 110.586 127.583 1.00 34.06  ? 661 LYS A NZ  1 
ATOM   4293  N N   . LEU A 1 662 ? 120.690 108.246 129.846 1.00 16.02  ? 662 LEU A N   1 
ATOM   4294  C CA  . LEU A 1 662 ? 121.545 107.087 130.079 1.00 17.88  ? 662 LEU A CA  1 
ATOM   4295  C C   . LEU A 1 662 ? 121.313 106.506 131.468 1.00 27.89  ? 662 LEU A C   1 
ATOM   4296  O O   . LEU A 1 662 ? 121.323 105.282 131.644 1.00 33.11  ? 662 LEU A O   1 
ATOM   4297  C CB  . LEU A 1 662 ? 123.013 107.471 129.894 1.00 21.18  ? 662 LEU A CB  1 
ATOM   4298  C CG  . LEU A 1 662 ? 124.032 106.345 130.076 1.00 20.29  ? 662 LEU A CG  1 
ATOM   4299  C CD1 . LEU A 1 662 ? 123.863 105.283 129.004 1.00 20.29  ? 662 LEU A CD1 1 
ATOM   4300  C CD2 . LEU A 1 662 ? 125.446 106.899 130.064 1.00 19.70  ? 662 LEU A CD2 1 
ATOM   4301  N N   . GLN A 1 663 ? 121.110 107.368 132.467 1.00 32.39  ? 663 GLN A N   1 
ATOM   4302  C CA  . GLN A 1 663 ? 120.809 106.887 133.812 1.00 25.03  ? 663 GLN A CA  1 
ATOM   4303  C C   . GLN A 1 663 ? 119.490 106.127 133.841 1.00 21.35  ? 663 GLN A C   1 
ATOM   4304  O O   . GLN A 1 663 ? 119.375 105.093 134.509 1.00 29.90  ? 663 GLN A O   1 
ATOM   4305  C CB  . GLN A 1 663 ? 120.777 108.059 134.791 1.00 19.44  ? 663 GLN A CB  1 
ATOM   4306  C CG  . GLN A 1 663 ? 122.132 108.700 135.029 1.00 26.27  ? 663 GLN A CG  1 
ATOM   4307  C CD  . GLN A 1 663 ? 122.051 109.912 135.933 1.00 30.69  ? 663 GLN A CD  1 
ATOM   4308  O OE1 . GLN A 1 663 ? 120.966 110.323 136.342 1.00 35.56  ? 663 GLN A OE1 1 
ATOM   4309  N NE2 . GLN A 1 663 ? 123.202 110.492 136.251 1.00 31.81  ? 663 GLN A NE2 1 
ATOM   4310  N N   . LYS A 1 664 ? 118.480 106.628 133.127 1.00 11.07  ? 664 LYS A N   1 
ATOM   4311  C CA  . LYS A 1 664 ? 117.226 105.892 133.009 1.00 14.22  ? 664 LYS A CA  1 
ATOM   4312  C C   . LYS A 1 664 ? 117.393 104.635 132.166 1.00 20.89  ? 664 LYS A C   1 
ATOM   4313  O O   . LYS A 1 664 ? 116.727 103.627 132.422 1.00 19.07  ? 664 LYS A O   1 
ATOM   4314  C CB  . LYS A 1 664 ? 116.143 106.789 132.414 1.00 17.47  ? 664 LYS A CB  1 
ATOM   4315  C CG  . LYS A 1 664 ? 115.786 107.986 133.273 1.00 22.14  ? 664 LYS A CG  1 
ATOM   4316  C CD  . LYS A 1 664 ? 114.310 108.321 133.160 1.00 22.47  ? 664 LYS A CD  1 
ATOM   4317  C CE  . LYS A 1 664 ? 113.936 108.681 131.733 1.00 28.45  ? 664 LYS A CE  1 
ATOM   4318  N NZ  . LYS A 1 664 ? 112.472 108.901 131.583 1.00 31.03  ? 664 LYS A NZ  1 
ATOM   4319  N N   . ALA A 1 665 ? 118.265 104.679 131.156 1.00 28.84  ? 665 ALA A N   1 
ATOM   4320  C CA  . ALA A 1 665 ? 118.508 103.501 130.329 1.00 19.93  ? 665 ALA A CA  1 
ATOM   4321  C C   . ALA A 1 665 ? 119.132 102.378 131.146 1.00 22.56  ? 665 ALA A C   1 
ATOM   4322  O O   . ALA A 1 665 ? 118.774 101.206 130.989 1.00 30.49  ? 665 ALA A O   1 
ATOM   4323  C CB  . ALA A 1 665 ? 119.401 103.866 129.145 1.00 14.49  ? 665 ALA A CB  1 
ATOM   4324  N N   . ILE A 1 666 ? 120.079 102.718 132.021 1.00 23.03  ? 666 ILE A N   1 
ATOM   4325  C CA  . ILE A 1 666 ? 120.685 101.710 132.886 1.00 22.16  ? 666 ILE A CA  1 
ATOM   4326  C C   . ILE A 1 666 ? 119.658 101.177 133.875 1.00 27.34  ? 666 ILE A C   1 
ATOM   4327  O O   . ILE A 1 666 ? 119.638 99.981  134.192 1.00 30.93  ? 666 ILE A O   1 
ATOM   4328  C CB  . ILE A 1 666 ? 121.916 102.296 133.603 1.00 8.52   ? 666 ILE A CB  1 
ATOM   4329  C CG1 . ILE A 1 666 ? 123.019 102.610 132.593 1.00 18.18  ? 666 ILE A CG1 1 
ATOM   4330  C CG2 . ILE A 1 666 ? 122.431 101.336 134.661 1.00 18.05  ? 666 ILE A CG2 1 
ATOM   4331  C CD1 . ILE A 1 666 ? 124.080 103.541 133.124 1.00 23.68  ? 666 ILE A CD1 1 
ATOM   4332  N N   . SER A 1 667 ? 118.781 102.053 134.370 1.00 27.89  ? 667 SER A N   1 
ATOM   4333  C CA  . SER A 1 667 ? 117.798 101.644 135.367 1.00 12.24  ? 667 SER A CA  1 
ATOM   4334  C C   . SER A 1 667 ? 116.800 100.646 134.790 1.00 26.04  ? 667 SER A C   1 
ATOM   4335  O O   . SER A 1 667 ? 116.525 99.608  135.400 1.00 33.28  ? 667 SER A O   1 
ATOM   4336  C CB  . SER A 1 667 ? 117.076 102.872 135.919 1.00 12.03  ? 667 SER A CB  1 
ATOM   4337  O OG  . SER A 1 667 ? 116.161 102.510 136.937 1.00 23.23  ? 667 SER A OG  1 
ATOM   4338  N N   . VAL A 1 668 ? 116.254 100.940 133.606 1.00 29.12  ? 668 VAL A N   1 
ATOM   4339  C CA  . VAL A 1 668 ? 115.232 100.068 133.029 1.00 19.52  ? 668 VAL A CA  1 
ATOM   4340  C C   . VAL A 1 668 ? 115.806 98.699  132.696 1.00 28.22  ? 668 VAL A C   1 
ATOM   4341  O O   . VAL A 1 668 ? 115.099 97.687  132.769 1.00 36.54  ? 668 VAL A O   1 
ATOM   4342  C CB  . VAL A 1 668 ? 114.584 100.725 131.793 1.00 14.90  ? 668 VAL A CB  1 
ATOM   4343  C CG1 . VAL A 1 668 ? 113.910 102.023 132.178 1.00 28.41  ? 668 VAL A CG1 1 
ATOM   4344  C CG2 . VAL A 1 668 ? 115.610 100.965 130.702 1.00 30.14  ? 668 VAL A CG2 1 
ATOM   4345  N N   . LEU A 1 669 ? 117.087 98.637  132.325 1.00 24.95  ? 669 LEU A N   1 
ATOM   4346  C CA  . LEU A 1 669 ? 117.700 97.347  132.033 1.00 24.35  ? 669 LEU A CA  1 
ATOM   4347  C C   . LEU A 1 669 ? 117.890 96.519  133.296 1.00 28.87  ? 669 LEU A C   1 
ATOM   4348  O O   . LEU A 1 669 ? 117.877 95.284  133.234 1.00 34.16  ? 669 LEU A O   1 
ATOM   4349  C CB  . LEU A 1 669 ? 119.035 97.549  131.319 1.00 20.67  ? 669 LEU A CB  1 
ATOM   4350  C CG  . LEU A 1 669 ? 118.933 98.170  129.925 1.00 20.61  ? 669 LEU A CG  1 
ATOM   4351  C CD1 . LEU A 1 669 ? 120.297 98.603  129.426 1.00 27.05  ? 669 LEU A CD1 1 
ATOM   4352  C CD2 . LEU A 1 669 ? 118.292 97.196  128.957 1.00 25.69  ? 669 LEU A CD2 1 
ATOM   4353  N N   . GLU A 1 670 ? 118.072 97.173  134.445 1.00 25.71  ? 670 GLU A N   1 
ATOM   4354  C CA  . GLU A 1 670 ? 118.219 96.439  135.697 1.00 28.65  ? 670 GLU A CA  1 
ATOM   4355  C C   . GLU A 1 670 ? 116.872 95.932  136.199 1.00 33.14  ? 670 GLU A C   1 
ATOM   4356  O O   . GLU A 1 670 ? 116.776 94.824  136.738 1.00 35.67  ? 670 GLU A O   1 
ATOM   4357  C CB  . GLU A 1 670 ? 118.892 97.323  136.746 1.00 34.93  ? 670 GLU A CB  1 
ATOM   4358  C CG  . GLU A 1 670 ? 120.409 97.197  136.787 1.00 37.34  ? 670 GLU A CG  1 
ATOM   4359  C CD  . GLU A 1 670 ? 120.883 95.757  136.880 1.00 44.55  ? 670 GLU A CD  1 
ATOM   4360  O OE1 . GLU A 1 670 ? 120.254 94.963  137.611 1.00 46.23  ? 670 GLU A OE1 1 
ATOM   4361  O OE2 . GLU A 1 670 ? 121.887 95.418  136.219 1.00 43.25  ? 670 GLU A OE2 1 
ATOM   4362  N N   . MET A 1 671 ? 115.815 96.733  136.033 1.00 24.35  ? 671 MET A N   1 
ATOM   4363  C CA  . MET A 1 671 ? 114.491 96.297  136.466 1.00 29.15  ? 671 MET A CA  1 
ATOM   4364  C C   . MET A 1 671 ? 113.916 95.232  135.542 1.00 26.78  ? 671 MET A C   1 
ATOM   4365  O O   . MET A 1 671 ? 113.040 94.466  135.957 1.00 37.02  ? 671 MET A O   1 
ATOM   4366  C CB  . MET A 1 671 ? 113.537 97.488  136.555 1.00 27.55  ? 671 MET A CB  1 
ATOM   4367  C CG  . MET A 1 671 ? 114.130 98.719  137.214 1.00 23.20  ? 671 MET A CG  1 
ATOM   4368  S SD  . MET A 1 671 ? 112.873 99.916  137.695 1.00 27.22  ? 671 MET A SD  1 
ATOM   4369  C CE  . MET A 1 671 ? 112.899 101.016 136.285 1.00 32.22  ? 671 MET A CE  1 
ATOM   4370  N N   . GLU A 1 672 ? 114.384 95.170  134.293 1.00 31.42  ? 672 GLU A N   1 
ATOM   4371  C CA  . GLU A 1 672 ? 113.924 94.122  133.388 1.00 33.58  ? 672 GLU A CA  1 
ATOM   4372  C C   . GLU A 1 672 ? 114.325 92.741  133.887 1.00 42.32  ? 672 GLU A C   1 
ATOM   4373  O O   . GLU A 1 672 ? 113.613 91.761  133.641 1.00 43.97  ? 672 GLU A O   1 
ATOM   4374  C CB  . GLU A 1 672 ? 114.472 94.360  131.981 1.00 32.61  ? 672 GLU A CB  1 
ATOM   4375  C CG  . GLU A 1 672 ? 113.651 95.332  131.149 1.00 30.88  ? 672 GLU A CG  1 
ATOM   4376  C CD  . GLU A 1 672 ? 112.598 94.636  130.307 1.00 43.78  ? 672 GLU A CD  1 
ATOM   4377  O OE1 . GLU A 1 672 ? 111.406 94.990  130.430 1.00 44.43  ? 672 GLU A OE1 1 
ATOM   4378  O OE2 . GLU A 1 672 ? 112.961 93.734  129.522 1.00 43.86  ? 672 GLU A OE2 1 
ATOM   4379  N N   . ASN A 1 673 ? 115.457 92.642  134.588 1.00 43.61  ? 673 ASN A N   1 
ATOM   4380  C CA  . ASN A 1 673 ? 115.872 91.371  135.167 1.00 37.60  ? 673 ASN A CA  1 
ATOM   4381  C C   . ASN A 1 673 ? 115.023 90.979  136.368 1.00 41.91  ? 673 ASN A C   1 
ATOM   4382  O O   . ASN A 1 673 ? 115.079 89.822  136.799 1.00 47.26  ? 673 ASN A O   1 
ATOM   4383  C CB  . ASN A 1 673 ? 117.343 91.433  135.576 1.00 32.40  ? 673 ASN A CB  1 
ATOM   4384  C CG  . ASN A 1 673 ? 118.280 91.404  134.387 1.00 42.52  ? 673 ASN A CG  1 
ATOM   4385  O OD1 . ASN A 1 673 ? 118.545 92.433  133.766 1.00 45.47  ? 673 ASN A OD1 1 
ATOM   4386  N ND2 . ASN A 1 673 ? 118.789 90.221  134.064 1.00 43.09  ? 673 ASN A ND2 1 
ATOM   4387  N N   . GLY A 1 674 ? 114.245 91.907  136.915 1.00 36.77  ? 674 GLY A N   1 
ATOM   4388  C CA  . GLY A 1 674 ? 113.459 91.619  138.093 1.00 35.12  ? 674 GLY A CA  1 
ATOM   4389  C C   . GLY A 1 674 ? 114.302 91.655  139.358 1.00 43.67  ? 674 GLY A C   1 
ATOM   4390  O O   . GLY A 1 674 ? 115.431 92.147  139.389 1.00 46.77  ? 674 GLY A O   1 
ATOM   4391  N N   . TYR A 1 675 ? 113.720 91.114  140.421 1.00 42.00  ? 675 TYR A N   1 
ATOM   4392  C CA  . TYR A 1 675 ? 114.384 91.053  141.712 1.00 38.45  ? 675 TYR A CA  1 
ATOM   4393  C C   . TYR A 1 675 ? 115.250 89.802  141.811 1.00 41.25  ? 675 TYR A C   1 
ATOM   4394  O O   . TYR A 1 675 ? 115.088 88.841  141.056 1.00 42.23  ? 675 TYR A O   1 
ATOM   4395  C CB  . TYR A 1 675 ? 113.358 91.077  142.845 1.00 41.27  ? 675 TYR A CB  1 
ATOM   4396  C CG  . TYR A 1 675 ? 112.427 92.266  142.799 1.00 41.29  ? 675 TYR A CG  1 
ATOM   4397  C CD1 . TYR A 1 675 ? 112.902 93.553  143.013 1.00 40.02  ? 675 TYR A CD1 1 
ATOM   4398  C CD2 . TYR A 1 675 ? 111.074 92.104  142.537 1.00 41.74  ? 675 TYR A CD2 1 
ATOM   4399  C CE1 . TYR A 1 675 ? 112.056 94.643  142.971 1.00 44.52  ? 675 TYR A CE1 1 
ATOM   4400  C CE2 . TYR A 1 675 ? 110.220 93.188  142.492 1.00 41.40  ? 675 TYR A CE2 1 
ATOM   4401  C CZ  . TYR A 1 675 ? 110.716 94.455  142.710 1.00 45.41  ? 675 TYR A CZ  1 
ATOM   4402  O OH  . TYR A 1 675 ? 109.868 95.538  142.666 1.00 42.08  ? 675 TYR A OH  1 
ATOM   4403  N N   . TRP A 1 676 ? 116.187 89.829  142.763 1.00 39.06  ? 676 TRP A N   1 
ATOM   4404  C CA  . TRP A 1 676 ? 117.066 88.682  142.964 1.00 41.04  ? 676 TRP A CA  1 
ATOM   4405  C C   . TRP A 1 676 ? 116.292 87.457  143.430 1.00 39.86  ? 676 TRP A C   1 
ATOM   4406  O O   . TRP A 1 676 ? 116.652 86.326  143.084 1.00 42.31  ? 676 TRP A O   1 
ATOM   4407  C CB  . TRP A 1 676 ? 118.168 89.033  143.966 1.00 40.13  ? 676 TRP A CB  1 
ATOM   4408  C CG  . TRP A 1 676 ? 117.666 89.341  145.345 1.00 41.31  ? 676 TRP A CG  1 
ATOM   4409  C CD1 . TRP A 1 676 ? 117.355 90.570  145.848 1.00 38.64  ? 676 TRP A CD1 1 
ATOM   4410  C CD2 . TRP A 1 676 ? 117.426 88.403  146.402 1.00 44.25  ? 676 TRP A CD2 1 
ATOM   4411  N NE1 . TRP A 1 676 ? 116.931 90.457  147.149 1.00 34.73  ? 676 TRP A NE1 1 
ATOM   4412  C CE2 . TRP A 1 676 ? 116.965 89.136  147.514 1.00 40.43  ? 676 TRP A CE2 1 
ATOM   4413  C CE3 . TRP A 1 676 ? 117.552 87.015  146.516 1.00 41.45  ? 676 TRP A CE3 1 
ATOM   4414  C CZ2 . TRP A 1 676 ? 116.632 88.529  148.722 1.00 37.07  ? 676 TRP A CZ2 1 
ATOM   4415  C CZ3 . TRP A 1 676 ? 117.220 86.415  147.716 1.00 41.35  ? 676 TRP A CZ3 1 
ATOM   4416  C CH2 . TRP A 1 676 ? 116.765 87.171  148.802 1.00 40.18  ? 676 TRP A CH2 1 
ATOM   4417  N N   . TRP A 1 677 ? 115.232 87.657  144.209 1.00 38.43  ? 677 TRP A N   1 
ATOM   4418  C CA  . TRP A 1 677 ? 114.407 86.562  144.697 1.00 41.73  ? 677 TRP A CA  1 
ATOM   4419  C C   . TRP A 1 677 ? 113.333 86.134  143.707 1.00 42.78  ? 677 TRP A C   1 
ATOM   4420  O O   . TRP A 1 677 ? 112.700 85.093  143.916 1.00 45.91  ? 677 TRP A O   1 
ATOM   4421  C CB  . TRP A 1 677 ? 113.754 86.952  146.027 1.00 45.17  ? 677 TRP A CB  1 
ATOM   4422  C CG  . TRP A 1 677 ? 112.958 88.218  145.954 1.00 42.34  ? 677 TRP A CG  1 
ATOM   4423  C CD1 . TRP A 1 677 ? 113.431 89.490  146.087 1.00 38.76  ? 677 TRP A CD1 1 
ATOM   4424  C CD2 . TRP A 1 677 ? 111.547 88.335  145.741 1.00 44.10  ? 677 TRP A CD2 1 
ATOM   4425  N NE1 . TRP A 1 677 ? 112.403 90.393  145.965 1.00 38.26  ? 677 TRP A NE1 1 
ATOM   4426  C CE2 . TRP A 1 677 ? 111.236 89.709  145.752 1.00 44.58  ? 677 TRP A CE2 1 
ATOM   4427  C CE3 . TRP A 1 677 ? 110.517 87.412  145.541 1.00 46.98  ? 677 TRP A CE3 1 
ATOM   4428  C CZ2 . TRP A 1 677 ? 109.939 90.182  145.569 1.00 47.23  ? 677 TRP A CZ2 1 
ATOM   4429  C CZ3 . TRP A 1 677 ? 109.230 87.884  145.359 1.00 45.95  ? 677 TRP A CZ3 1 
ATOM   4430  C CH2 . TRP A 1 677 ? 108.952 89.256  145.375 1.00 45.86  ? 677 TRP A CH2 1 
ATOM   4431  N N   . CYS A 1 678 ? 113.113 86.902  142.640 1.00 45.31  ? 678 CYS A N   1 
ATOM   4432  C CA  . CYS A 1 678 ? 112.114 86.550  141.639 1.00 46.84  ? 678 CYS A CA  1 
ATOM   4433  C C   . CYS A 1 678 ? 112.525 87.051  140.261 1.00 50.13  ? 678 CYS A C   1 
ATOM   4434  O O   . CYS A 1 678 ? 112.301 88.219  139.927 1.00 51.75  ? 678 CYS A O   1 
ATOM   4435  C CB  . CYS A 1 678 ? 110.746 87.119  142.023 1.00 47.29  ? 678 CYS A CB  1 
ATOM   4436  S SG  . CYS A 1 678 ? 109.408 86.675  140.892 1.00 58.60  ? 678 CYS A SG  1 
ATOM   4437  N N   . ARG A 1 679 ? 113.125 86.177  139.456 1.00 54.08  ? 679 ARG A N   1 
ATOM   4438  C CA  . ARG A 1 679 ? 113.534 86.542  138.104 1.00 51.49  ? 679 ARG A CA  1 
ATOM   4439  C C   . ARG A 1 679 ? 112.320 86.507  137.185 1.00 55.64  ? 679 ARG A C   1 
ATOM   4440  O O   . ARG A 1 679 ? 111.764 85.436  136.919 1.00 54.64  ? 679 ARG A O   1 
ATOM   4441  C CB  . ARG A 1 679 ? 114.625 85.598  137.609 1.00 47.66  ? 679 ARG A CB  1 
ATOM   4442  N N   . ARG A 1 680 ? 111.907 87.673  136.700 1.00 59.11  ? 680 ARG A N   1 
ATOM   4443  C CA  . ARG A 1 680 ? 110.735 87.766  135.845 1.00 59.04  ? 680 ARG A CA  1 
ATOM   4444  C C   . ARG A 1 680 ? 111.090 87.436  134.400 1.00 59.40  ? 680 ARG A C   1 
ATOM   4445  O O   . ARG A 1 680 ? 112.229 87.614  133.959 1.00 56.56  ? 680 ARG A O   1 
ATOM   4446  C CB  . ARG A 1 680 ? 110.122 89.164  135.923 1.00 59.11  ? 680 ARG A CB  1 
ATOM   4447  C CG  . ARG A 1 680 ? 111.041 90.272  135.439 1.00 58.23  ? 680 ARG A CG  1 
ATOM   4448  C CD  . ARG A 1 680 ? 110.317 91.605  135.392 1.00 56.47  ? 680 ARG A CD  1 
ATOM   4449  N NE  . ARG A 1 680 ? 109.872 91.933  134.043 1.00 60.25  ? 680 ARG A NE  1 
ATOM   4450  C CZ  . ARG A 1 680 ? 109.202 93.030  133.722 1.00 61.82  ? 680 ARG A CZ  1 
ATOM   4451  N NH1 . ARG A 1 680 ? 108.874 93.932  134.633 1.00 56.02  ? 680 ARG A NH1 1 
ATOM   4452  N NH2 . ARG A 1 680 ? 108.850 93.228  132.454 1.00 59.33  ? 680 ARG A NH2 1 
ATOM   4453  N N   . LYS A 1 681 ? 110.095 86.947  133.664 1.00 72.83  ? 681 LYS A N   1 
ATOM   4454  C CA  . LYS A 1 681 ? 110.286 86.621  132.257 1.00 72.09  ? 681 LYS A CA  1 
ATOM   4455  C C   . LYS A 1 681 ? 110.368 87.904  131.438 1.00 72.37  ? 681 LYS A C   1 
ATOM   4456  O O   . LYS A 1 681 ? 109.510 88.784  131.561 1.00 72.65  ? 681 LYS A O   1 
ATOM   4457  C CB  . LYS A 1 681 ? 109.145 85.738  131.759 1.00 68.83  ? 681 LYS A CB  1 
ATOM   4458  N N   . LYS A 1 682 ? 111.400 88.010  130.605 1.00 65.71  ? 682 LYS A N   1 
ATOM   4459  C CA  . LYS A 1 682 ? 111.582 89.202  129.790 1.00 62.89  ? 682 LYS A CA  1 
ATOM   4460  C C   . LYS A 1 682 ? 110.558 89.241  128.662 1.00 64.42  ? 682 LYS A C   1 
ATOM   4461  O O   . LYS A 1 682 ? 110.264 88.223  128.030 1.00 65.61  ? 682 LYS A O   1 
ATOM   4462  C CB  . LYS A 1 682 ? 112.999 89.243  129.222 1.00 63.69  ? 682 LYS A CB  1 
ATOM   4463  C CG  . LYS A 1 682 ? 114.057 89.632  130.242 1.00 62.55  ? 682 LYS A CG  1 
ATOM   4464  C CD  . LYS A 1 682 ? 115.419 89.804  129.594 1.00 63.28  ? 682 LYS A CD  1 
ATOM   4465  C CE  . LYS A 1 682 ? 116.423 90.390  130.572 1.00 60.44  ? 682 LYS A CE  1 
ATOM   4466  N NZ  . LYS A 1 682 ? 117.747 90.622  129.933 1.00 62.94  ? 682 LYS A NZ  1 
ATOM   4467  N N   . HIS A 1 683 ? 110.016 90.429  128.412 1.00 59.68  ? 683 HIS A N   1 
ATOM   4468  C CA  . HIS A 1 683 ? 109.003 90.635  127.385 1.00 57.15  ? 683 HIS A CA  1 
ATOM   4469  C C   . HIS A 1 683 ? 109.655 91.272  126.165 1.00 58.16  ? 683 HIS A C   1 
ATOM   4470  O O   . HIS A 1 683 ? 110.307 92.315  126.278 1.00 62.04  ? 683 HIS A O   1 
ATOM   4471  C CB  . HIS A 1 683 ? 107.869 91.515  127.911 1.00 51.68  ? 683 HIS A CB  1 
ATOM   4472  C CG  . HIS A 1 683 ? 106.553 91.269  127.243 1.00 58.75  ? 683 HIS A CG  1 
ATOM   4473  N ND1 . HIS A 1 683 ? 105.659 92.281  126.965 1.00 60.73  ? 683 HIS A ND1 1 
ATOM   4474  C CD2 . HIS A 1 683 ? 105.978 90.127  126.798 1.00 59.65  ? 683 HIS A CD2 1 
ATOM   4475  C CE1 . HIS A 1 683 ? 104.590 91.772  126.377 1.00 59.10  ? 683 HIS A CE1 1 
ATOM   4476  N NE2 . HIS A 1 683 ? 104.759 90.467  126.264 1.00 59.58  ? 683 HIS A NE2 1 
ATOM   4477  N N   . ARG A 1 684 ? 109.477 90.646  125.004 1.00 39.09  ? 684 ARG A N   1 
ATOM   4478  C CA  . ARG A 1 684 ? 110.081 91.158  123.782 1.00 38.86  ? 684 ARG A CA  1 
ATOM   4479  C C   . ARG A 1 684 ? 109.265 92.325  123.242 1.00 38.82  ? 684 ARG A C   1 
ATOM   4480  O O   . ARG A 1 684 ? 108.040 92.237  123.118 1.00 39.95  ? 684 ARG A O   1 
ATOM   4481  C CB  . ARG A 1 684 ? 110.180 90.052  122.733 1.00 40.26  ? 684 ARG A CB  1 
ATOM   4482  C CG  . ARG A 1 684 ? 111.304 90.257  121.731 1.00 39.82  ? 684 ARG A CG  1 
ATOM   4483  C CD  . ARG A 1 684 ? 111.179 89.317  120.545 1.00 39.86  ? 684 ARG A CD  1 
ATOM   4484  N NE  . ARG A 1 684 ? 111.413 87.926  120.913 1.00 39.60  ? 684 ARG A NE  1 
ATOM   4485  C CZ  . ARG A 1 684 ? 111.665 86.956  120.045 1.00 46.02  ? 684 ARG A CZ  1 
ATOM   4486  N NH1 . ARG A 1 684 ? 111.768 87.198  118.748 1.00 44.77  ? 684 ARG A NH1 1 
ATOM   4487  N NH2 . ARG A 1 684 ? 111.819 85.712  120.488 1.00 42.69  ? 684 ARG A NH2 1 
ATOM   4488  N N   . GLU A 1 685 ? 109.947 93.421  122.921 1.00 31.20  ? 685 GLU A N   1 
ATOM   4489  C CA  . GLU A 1 685 ? 109.279 94.589  122.375 1.00 28.57  ? 685 GLU A CA  1 
ATOM   4490  C C   . GLU A 1 685 ? 109.059 94.429  120.874 1.00 31.66  ? 685 GLU A C   1 
ATOM   4491  O O   . GLU A 1 685 ? 109.682 93.595  120.211 1.00 33.15  ? 685 GLU A O   1 
ATOM   4492  C CB  . GLU A 1 685 ? 110.090 95.854  122.656 1.00 25.65  ? 685 GLU A CB  1 
ATOM   4493  C CG  . GLU A 1 685 ? 109.244 97.100  122.870 1.00 24.57  ? 685 GLU A CG  1 
ATOM   4494  C CD  . GLU A 1 685 ? 108.990 97.389  124.336 1.00 36.25  ? 685 GLU A CD  1 
ATOM   4495  O OE1 . GLU A 1 685 ? 109.400 96.571  125.186 1.00 33.58  ? 685 GLU A OE1 1 
ATOM   4496  O OE2 . GLU A 1 685 ? 108.381 98.437  124.639 1.00 38.06  ? 685 GLU A OE2 1 
ATOM   4497  N N   . GLY A 1 686 ? 108.157 95.247  120.339 1.00 32.93  ? 686 GLY A N   1 
ATOM   4498  C CA  . GLY A 1 686 ? 107.862 95.177  118.925 1.00 28.54  ? 686 GLY A CA  1 
ATOM   4499  C C   . GLY A 1 686 ? 106.964 93.995  118.591 1.00 29.38  ? 686 GLY A C   1 
ATOM   4500  O O   . GLY A 1 686 ? 106.453 93.288  119.464 1.00 36.62  ? 686 GLY A O   1 
ATOM   4501  N N   . ARG A 1 687 ? 106.777 93.787  117.291 1.00 25.33  ? 687 ARG A N   1 
ATOM   4502  C CA  . ARG A 1 687 ? 105.940 92.701  116.807 1.00 32.22  ? 687 ARG A CA  1 
ATOM   4503  C C   . ARG A 1 687 ? 106.549 92.131  115.536 1.00 32.98  ? 687 ARG A C   1 
ATOM   4504  O O   . ARG A 1 687 ? 107.285 92.811  114.817 1.00 36.97  ? 687 ARG A O   1 
ATOM   4505  C CB  . ARG A 1 687 ? 104.502 93.167  116.552 1.00 42.49  ? 687 ARG A CB  1 
ATOM   4506  C CG  . ARG A 1 687 ? 104.388 94.307  115.553 1.00 43.51  ? 687 ARG A CG  1 
ATOM   4507  C CD  . ARG A 1 687 ? 102.943 94.743  115.370 1.00 40.58  ? 687 ARG A CD  1 
ATOM   4508  N NE  . ARG A 1 687 ? 102.146 93.729  114.690 1.00 40.87  ? 687 ARG A NE  1 
ATOM   4509  C CZ  . ARG A 1 687 ? 101.300 92.908  115.298 1.00 42.48  ? 687 ARG A CZ  1 
ATOM   4510  N NH1 . ARG A 1 687 ? 101.113 92.954  116.606 1.00 39.49  ? 687 ARG A NH1 1 
ATOM   4511  N NH2 . ARG A 1 687 ? 100.624 92.020  114.574 1.00 41.13  ? 687 ARG A NH2 1 
ATOM   4512  N N   . LEU A 1 688 ? 106.229 90.869  115.267 1.00 35.83  ? 688 LEU A N   1 
ATOM   4513  C CA  . LEU A 1 688 ? 106.732 90.182  114.082 1.00 34.15  ? 688 LEU A CA  1 
ATOM   4514  C C   . LEU A 1 688 ? 105.945 90.657  112.866 1.00 39.11  ? 688 LEU A C   1 
ATOM   4515  O O   . LEU A 1 688 ? 104.776 90.298  112.695 1.00 43.01  ? 688 LEU A O   1 
ATOM   4516  C CB  . LEU A 1 688 ? 106.619 88.671  114.256 1.00 32.89  ? 688 LEU A CB  1 
ATOM   4517  C CG  . LEU A 1 688 ? 107.221 87.814  113.143 1.00 35.71  ? 688 LEU A CG  1 
ATOM   4518  C CD1 . LEU A 1 688 ? 108.689 88.151  112.950 1.00 37.86  ? 688 LEU A CD1 1 
ATOM   4519  C CD2 . LEU A 1 688 ? 107.041 86.337  113.449 1.00 35.46  ? 688 LEU A CD2 1 
ATOM   4520  N N   . LEU A 1 689 ? 106.584 91.462  112.022 1.00 39.62  ? 689 LEU A N   1 
ATOM   4521  C CA  . LEU A 1 689 ? 105.943 92.047  110.854 1.00 36.99  ? 689 LEU A CA  1 
ATOM   4522  C C   . LEU A 1 689 ? 106.752 91.732  109.605 1.00 37.51  ? 689 LEU A C   1 
ATOM   4523  O O   . LEU A 1 689 ? 107.986 91.779  109.624 1.00 44.26  ? 689 LEU A O   1 
ATOM   4524  C CB  . LEU A 1 689 ? 105.794 93.563  111.011 1.00 36.46  ? 689 LEU A CB  1 
ATOM   4525  C CG  . LEU A 1 689 ? 104.370 94.076  111.222 1.00 45.22  ? 689 LEU A CG  1 
ATOM   4526  C CD1 . LEU A 1 689 ? 104.345 95.594  111.245 1.00 42.87  ? 689 LEU A CD1 1 
ATOM   4527  C CD2 . LEU A 1 689 ? 103.442 93.540  110.142 1.00 44.90  ? 689 LEU A CD2 1 
ATOM   4528  N N   . LYS A 1 690 ? 106.051 91.410  108.522 1.00 43.32  ? 690 LYS A N   1 
ATOM   4529  C CA  . LYS A 1 690 ? 106.712 91.145  107.252 1.00 44.02  ? 690 LYS A CA  1 
ATOM   4530  C C   . LYS A 1 690 ? 107.228 92.445  106.648 1.00 50.20  ? 690 LYS A C   1 
ATOM   4531  O O   . LYS A 1 690 ? 106.510 93.449  106.600 1.00 52.86  ? 690 LYS A O   1 
ATOM   4532  C CB  . LYS A 1 690 ? 105.750 90.456  106.285 1.00 41.16  ? 690 LYS A CB  1 
ATOM   4533  C CG  . LYS A 1 690 ? 106.438 89.692  105.166 1.00 44.25  ? 690 LYS A CG  1 
ATOM   4534  C CD  . LYS A 1 690 ? 105.431 88.939  104.312 1.00 48.60  ? 690 LYS A CD  1 
ATOM   4535  C CE  . LYS A 1 690 ? 106.125 88.014  103.326 1.00 47.28  ? 690 LYS A CE  1 
ATOM   4536  N NZ  . LYS A 1 690 ? 106.910 86.953  104.015 1.00 48.62  ? 690 LYS A NZ  1 
ATOM   4537  N N   . VAL A 1 691 ? 108.473 92.425  106.186 1.00 45.99  ? 691 VAL A N   1 
ATOM   4538  C CA  . VAL A 1 691 ? 109.087 93.603  105.589 1.00 41.37  ? 691 VAL A CA  1 
ATOM   4539  C C   . VAL A 1 691 ? 109.856 93.218  104.332 1.00 39.96  ? 691 VAL A C   1 
ATOM   4540  O O   . VAL A 1 691 ? 109.298 92.620  103.411 1.00 40.85  ? 691 VAL A O   1 
ATOM   4541  C CB  . VAL A 1 691 ? 110.008 94.318  106.592 1.00 40.46  ? 691 VAL A CB  1 
ATOM   4542  C CG1 . VAL A 1 691 ? 109.198 95.225  107.504 1.00 38.91  ? 691 VAL A CG1 1 
ATOM   4543  C CG2 . VAL A 1 691 ? 110.790 93.302  107.405 1.00 40.44  ? 691 VAL A CG2 1 
ATOM   4544  N N   . ASP A 1 700 ? 110.393 87.587  104.263 1.00 45.61  ? 700 ASP A N   1 
ATOM   4545  C CA  . ASP A 1 700 ? 111.262 88.407  105.098 1.00 45.66  ? 700 ASP A CA  1 
ATOM   4546  C C   . ASP A 1 700 ? 110.446 89.093  106.190 1.00 47.06  ? 700 ASP A C   1 
ATOM   4547  O O   . ASP A 1 700 ? 109.891 90.171  105.978 1.00 50.19  ? 700 ASP A O   1 
ATOM   4548  C CB  . ASP A 1 700 ? 112.000 89.445  104.248 1.00 43.41  ? 700 ASP A CB  1 
ATOM   4549  C CG  . ASP A 1 700 ? 112.858 90.384  105.078 1.00 45.41  ? 700 ASP A CG  1 
ATOM   4550  O OD1 . ASP A 1 700 ? 113.235 90.014  106.209 1.00 49.81  ? 700 ASP A OD1 1 
ATOM   4551  O OD2 . ASP A 1 700 ? 113.172 91.489  104.588 1.00 45.15  ? 700 ASP A OD2 1 
ATOM   4552  N N   . GLU A 1 701 ? 110.376 88.461  107.359 1.00 40.14  ? 701 GLU A N   1 
ATOM   4553  C CA  . GLU A 1 701 ? 109.639 88.992  108.495 1.00 43.36  ? 701 GLU A CA  1 
ATOM   4554  C C   . GLU A 1 701 ? 110.582 89.172  109.676 1.00 43.82  ? 701 GLU A C   1 
ATOM   4555  O O   . GLU A 1 701 ? 111.379 88.283  109.990 1.00 44.90  ? 701 GLU A O   1 
ATOM   4556  C CB  . GLU A 1 701 ? 108.461 88.078  108.872 1.00 47.16  ? 701 GLU A CB  1 
ATOM   4557  C CG  . GLU A 1 701 ? 108.851 86.661  109.263 1.00 46.88  ? 701 GLU A CG  1 
ATOM   4558  C CD  . GLU A 1 701 ? 107.654 85.741  109.378 1.00 49.86  ? 701 GLU A CD  1 
ATOM   4559  O OE1 . GLU A 1 701 ? 106.512 86.247  109.374 1.00 46.31  ? 701 GLU A OE1 1 
ATOM   4560  O OE2 . GLU A 1 701 ? 107.853 84.512  109.471 1.00 49.87  ? 701 GLU A OE2 1 
ATOM   4561  N N   . ARG A 1 702 ? 110.498 90.337  110.314 1.00 35.06  ? 702 ARG A N   1 
ATOM   4562  C CA  . ARG A 1 702 ? 111.393 90.687  111.406 1.00 29.89  ? 702 ARG A CA  1 
ATOM   4563  C C   . ARG A 1 702 ? 110.580 91.295  112.538 1.00 34.11  ? 702 ARG A C   1 
ATOM   4564  O O   . ARG A 1 702 ? 109.468 91.788  112.334 1.00 38.91  ? 702 ARG A O   1 
ATOM   4565  C CB  . ARG A 1 702 ? 112.479 91.672  110.956 1.00 36.16  ? 702 ARG A CB  1 
ATOM   4566  C CG  . ARG A 1 702 ? 113.110 91.347  109.614 1.00 37.89  ? 702 ARG A CG  1 
ATOM   4567  C CD  . ARG A 1 702 ? 114.219 92.322  109.275 1.00 33.72  ? 702 ARG A CD  1 
ATOM   4568  N NE  . ARG A 1 702 ? 114.508 92.334  107.847 1.00 32.19  ? 702 ARG A NE  1 
ATOM   4569  C CZ  . ARG A 1 702 ? 115.337 93.184  107.258 1.00 37.03  ? 702 ARG A CZ  1 
ATOM   4570  N NH1 . ARG A 1 702 ? 115.982 94.110  107.947 1.00 33.95  ? 702 ARG A NH1 1 
ATOM   4571  N NH2 . ARG A 1 702 ? 115.522 93.103  105.944 1.00 42.39  ? 702 ARG A NH2 1 
ATOM   4572  N N   . TRP A 1 703 ? 111.152 91.257  113.740 1.00 36.65  ? 703 TRP A N   1 
ATOM   4573  C CA  . TRP A 1 703 ? 110.526 91.898  114.888 1.00 32.01  ? 703 TRP A CA  1 
ATOM   4574  C C   . TRP A 1 703 ? 110.787 93.397  114.853 1.00 29.21  ? 703 TRP A C   1 
ATOM   4575  O O   . TRP A 1 703 ? 111.696 93.893  115.525 1.00 31.77  ? 703 TRP A O   1 
ATOM   4576  C CB  . TRP A 1 703 ? 111.037 91.290  116.195 1.00 31.05  ? 703 TRP A CB  1 
ATOM   4577  C CG  . TRP A 1 703 ? 110.396 89.979  116.525 1.00 36.23  ? 703 TRP A CG  1 
ATOM   4578  C CD1 . TRP A 1 703 ? 110.686 88.764  115.978 1.00 37.07  ? 703 TRP A CD1 1 
ATOM   4579  C CD2 . TRP A 1 703 ? 109.348 89.751  117.474 1.00 34.16  ? 703 TRP A CD2 1 
ATOM   4580  N NE1 . TRP A 1 703 ? 109.886 87.793  116.528 1.00 38.70  ? 703 TRP A NE1 1 
ATOM   4581  C CE2 . TRP A 1 703 ? 109.055 88.374  117.450 1.00 38.01  ? 703 TRP A CE2 1 
ATOM   4582  C CE3 . TRP A 1 703 ? 108.629 90.578  118.342 1.00 33.10  ? 703 TRP A CE3 1 
ATOM   4583  C CZ2 . TRP A 1 703 ? 108.076 87.805  118.261 1.00 35.45  ? 703 TRP A CZ2 1 
ATOM   4584  C CZ3 . TRP A 1 703 ? 107.657 90.011  119.145 1.00 38.63  ? 703 TRP A CZ3 1 
ATOM   4585  C CH2 . TRP A 1 703 ? 107.390 88.638  119.099 1.00 36.77  ? 703 TRP A CH2 1 
ATOM   4586  N N   . CYS A 1 704 ? 109.994 94.122  114.072 1.00 24.94  ? 704 CYS A N   1 
ATOM   4587  C CA  . CYS A 1 704 ? 110.175 95.552  113.888 1.00 17.53  ? 704 CYS A CA  1 
ATOM   4588  C C   . CYS A 1 704 ? 109.509 96.333  115.016 1.00 25.21  ? 704 CYS A C   1 
ATOM   4589  O O   . CYS A 1 704 ? 108.677 95.813  115.763 1.00 34.68  ? 704 CYS A O   1 
ATOM   4590  C CB  . CYS A 1 704 ? 109.611 95.995  112.539 1.00 26.78  ? 704 CYS A CB  1 
ATOM   4591  S SG  . CYS A 1 704 ? 110.458 95.287  111.109 1.00 48.00  ? 704 CYS A SG  1 
ATOM   4592  N N   . PHE A 1 705 ? 109.892 97.603  115.130 1.00 14.23  ? 705 PHE A N   1 
ATOM   4593  C CA  . PHE A 1 705 ? 109.378 98.495  116.162 1.00 13.78  ? 705 PHE A CA  1 
ATOM   4594  C C   . PHE A 1 705 ? 108.954 99.797  115.502 1.00 16.20  ? 705 PHE A C   1 
ATOM   4595  O O   . PHE A 1 705 ? 109.796 100.527 114.971 1.00 29.90  ? 705 PHE A O   1 
ATOM   4596  C CB  . PHE A 1 705 ? 110.436 98.747  117.240 1.00 20.08  ? 705 PHE A CB  1 
ATOM   4597  C CG  . PHE A 1 705 ? 109.979 99.653  118.345 1.00 17.97  ? 705 PHE A CG  1 
ATOM   4598  C CD1 . PHE A 1 705 ? 109.147 99.181  119.345 1.00 14.80  ? 705 PHE A CD1 1 
ATOM   4599  C CD2 . PHE A 1 705 ? 110.402 100.969 118.398 1.00 16.04  ? 705 PHE A CD2 1 
ATOM   4600  C CE1 . PHE A 1 705 ? 108.732 100.009 120.366 1.00 20.28  ? 705 PHE A CE1 1 
ATOM   4601  C CE2 . PHE A 1 705 ? 109.989 101.802 119.418 1.00 23.56  ? 705 PHE A CE2 1 
ATOM   4602  C CZ  . PHE A 1 705 ? 109.154 101.321 120.403 1.00 25.58  ? 705 PHE A CZ  1 
ATOM   4603  N N   . ARG A 1 706 ? 107.655 100.085 115.536 1.00 17.34  ? 706 ARG A N   1 
ATOM   4604  C CA  . ARG A 1 706 ? 107.113 101.259 114.864 1.00 22.18  ? 706 ARG A CA  1 
ATOM   4605  C C   . ARG A 1 706 ? 107.465 102.516 115.649 1.00 20.30  ? 706 ARG A C   1 
ATOM   4606  O O   . ARG A 1 706 ? 107.195 102.602 116.851 1.00 30.92  ? 706 ARG A O   1 
ATOM   4607  C CB  . ARG A 1 706 ? 105.601 101.128 114.707 1.00 24.02  ? 706 ARG A CB  1 
ATOM   4608  C CG  . ARG A 1 706 ? 104.940 102.331 114.058 1.00 22.28  ? 706 ARG A CG  1 
ATOM   4609  C CD  . ARG A 1 706 ? 103.460 102.085 113.823 1.00 26.38  ? 706 ARG A CD  1 
ATOM   4610  N NE  . ARG A 1 706 ? 103.230 101.178 112.706 1.00 29.32  ? 706 ARG A NE  1 
ATOM   4611  C CZ  . ARG A 1 706 ? 102.773 99.939  112.829 1.00 32.89  ? 706 ARG A CZ  1 
ATOM   4612  N NH1 . ARG A 1 706 ? 102.487 99.422  114.013 1.00 33.20  ? 706 ARG A NH1 1 
ATOM   4613  N NH2 . ARG A 1 706 ? 102.600 99.200  111.737 1.00 29.99  ? 706 ARG A NH2 1 
ATOM   4614  N N   . VAL A 1 707 ? 108.063 103.491 114.968 1.00 19.44  ? 707 VAL A N   1 
ATOM   4615  C CA  . VAL A 1 707 ? 108.446 104.763 115.568 1.00 21.23  ? 707 VAL A CA  1 
ATOM   4616  C C   . VAL A 1 707 ? 107.782 105.878 114.774 1.00 18.97  ? 707 VAL A C   1 
ATOM   4617  O O   . VAL A 1 707 ? 107.939 105.957 113.550 1.00 32.95  ? 707 VAL A O   1 
ATOM   4618  C CB  . VAL A 1 707 ? 109.972 104.943 115.596 1.00 25.73  ? 707 VAL A CB  1 
ATOM   4619  C CG1 . VAL A 1 707 ? 110.331 106.379 115.938 1.00 29.94  ? 707 VAL A CG1 1 
ATOM   4620  C CG2 . VAL A 1 707 ? 110.600 103.985 116.590 1.00 21.84  ? 707 VAL A CG2 1 
ATOM   4621  N N   . GLU A 1 708 ? 107.043 106.738 115.468 1.00 23.29  ? 708 GLU A N   1 
ATOM   4622  C CA  . GLU A 1 708 ? 106.397 107.892 114.861 1.00 22.58  ? 708 GLU A CA  1 
ATOM   4623  C C   . GLU A 1 708 ? 107.222 109.136 115.156 1.00 29.00  ? 708 GLU A C   1 
ATOM   4624  O O   . GLU A 1 708 ? 107.435 109.483 116.322 1.00 39.54  ? 708 GLU A O   1 
ATOM   4625  C CB  . GLU A 1 708 ? 104.973 108.058 115.391 1.00 29.54  ? 708 GLU A CB  1 
ATOM   4626  C CG  . GLU A 1 708 ? 103.975 107.083 114.794 1.00 30.53  ? 708 GLU A CG  1 
ATOM   4627  C CD  . GLU A 1 708 ? 102.883 106.693 115.769 1.00 38.36  ? 708 GLU A CD  1 
ATOM   4628  O OE1 . GLU A 1 708 ? 102.268 105.623 115.576 1.00 37.27  ? 708 GLU A OE1 1 
ATOM   4629  O OE2 . GLU A 1 708 ? 102.641 107.454 116.729 1.00 41.16  ? 708 GLU A OE2 1 
ATOM   4630  N N   . GLU A 1 709 ? 107.684 109.805 114.101 1.00 21.78  ? 709 GLU A N   1 
ATOM   4631  C CA  . GLU A 1 709 ? 108.575 110.951 114.241 1.00 26.51  ? 709 GLU A CA  1 
ATOM   4632  C C   . GLU A 1 709 ? 108.007 112.123 113.459 1.00 23.93  ? 709 GLU A C   1 
ATOM   4633  O O   . GLU A 1 709 ? 107.622 111.968 112.297 1.00 36.64  ? 709 GLU A O   1 
ATOM   4634  C CB  . GLU A 1 709 ? 109.987 110.614 113.755 1.00 29.69  ? 709 GLU A CB  1 
ATOM   4635  C CG  . GLU A 1 709 ? 110.022 109.752 112.504 1.00 34.84  ? 709 GLU A CG  1 
ATOM   4636  C CD  . GLU A 1 709 ? 111.226 108.832 112.462 1.00 34.39  ? 709 GLU A CD  1 
ATOM   4637  O OE1 . GLU A 1 709 ? 111.262 107.941 111.589 1.00 22.11  ? 709 GLU A OE1 1 
ATOM   4638  O OE2 . GLU A 1 709 ? 112.133 108.999 113.304 1.00 38.09  ? 709 GLU A OE2 1 
ATOM   4639  N N   . VAL A 1 710 ? 107.957 113.290 114.097 1.00 27.85  ? 710 VAL A N   1 
ATOM   4640  C CA  . VAL A 1 710 ? 107.492 114.524 113.475 1.00 28.26  ? 710 VAL A CA  1 
ATOM   4641  C C   . VAL A 1 710 ? 108.649 115.512 113.466 1.00 32.37  ? 710 VAL A C   1 
ATOM   4642  O O   . VAL A 1 710 ? 109.272 115.757 114.505 1.00 33.58  ? 710 VAL A O   1 
ATOM   4643  C CB  . VAL A 1 710 ? 106.276 115.107 114.215 1.00 27.69  ? 710 VAL A CB  1 
ATOM   4644  C CG1 . VAL A 1 710 ? 105.707 116.290 113.452 1.00 32.09  ? 710 VAL A CG1 1 
ATOM   4645  C CG2 . VAL A 1 710 ? 105.215 114.037 114.416 1.00 30.48  ? 710 VAL A CG2 1 
ATOM   4646  N N   . ASN A 1 711 ? 108.938 116.080 112.288 1.00 28.05  ? 711 ASN A N   1 
ATOM   4647  C CA  . ASN A 1 711 ? 110.060 117.008 112.139 1.00 25.83  ? 711 ASN A CA  1 
ATOM   4648  C C   . ASN A 1 711 ? 109.640 118.079 111.127 1.00 32.87  ? 711 ASN A C   1 
ATOM   4649  O O   . ASN A 1 711 ? 109.722 117.901 109.910 1.00 35.71  ? 711 ASN A O   1 
ATOM   4650  C CB  . ASN A 1 711 ? 111.337 116.291 111.700 1.00 31.65  ? 711 ASN A CB  1 
ATOM   4651  C CG  . ASN A 1 711 ? 112.572 117.166 111.819 1.00 38.11  ? 711 ASN A CG  1 
ATOM   4652  O OD1 . ASN A 1 711 ? 112.476 118.387 111.943 1.00 40.40  ? 711 ASN A OD1 1 
ATOM   4653  N ND2 . ASN A 1 711 ? 113.742 116.541 111.779 1.00 34.69  ? 711 ASN A ND2 1 
ATOM   4654  N N   . TRP A 1 712 ? 109.178 119.216 111.654 1.00 38.34  ? 712 TRP A N   1 
ATOM   4655  C CA  . TRP A 1 712 ? 108.775 120.320 110.790 1.00 35.72  ? 712 TRP A CA  1 
ATOM   4656  C C   . TRP A 1 712 ? 109.976 120.951 110.097 1.00 37.00  ? 712 TRP A C   1 
ATOM   4657  O O   . TRP A 1 712 ? 109.894 121.337 108.925 1.00 40.25  ? 712 TRP A O   1 
ATOM   4658  C CB  . TRP A 1 712 ? 108.014 121.369 111.599 1.00 36.42  ? 712 TRP A CB  1 
ATOM   4659  C CG  . TRP A 1 712 ? 106.579 121.024 111.839 1.00 35.94  ? 712 TRP A CG  1 
ATOM   4660  C CD1 . TRP A 1 712 ? 106.085 120.186 112.794 1.00 33.58  ? 712 TRP A CD1 1 
ATOM   4661  C CD2 . TRP A 1 712 ? 105.447 121.516 111.113 1.00 35.07  ? 712 TRP A CD2 1 
ATOM   4662  N NE1 . TRP A 1 712 ? 104.716 120.122 112.705 1.00 36.18  ? 712 TRP A NE1 1 
ATOM   4663  C CE2 . TRP A 1 712 ? 104.300 120.931 111.681 1.00 37.10  ? 712 TRP A CE2 1 
ATOM   4664  C CE3 . TRP A 1 712 ? 105.293 122.395 110.036 1.00 31.91  ? 712 TRP A CE3 1 
ATOM   4665  C CZ2 . TRP A 1 712 ? 103.016 121.194 111.210 1.00 36.57  ? 712 TRP A CZ2 1 
ATOM   4666  C CZ3 . TRP A 1 712 ? 104.018 122.655 109.569 1.00 31.76  ? 712 TRP A CZ3 1 
ATOM   4667  C CH2 . TRP A 1 712 ? 102.897 122.057 110.155 1.00 32.10  ? 712 TRP A CH2 1 
ATOM   4668  N N   . ALA A 1 713 ? 111.100 121.071 110.808 1.00 32.77  ? 713 ALA A N   1 
ATOM   4669  C CA  . ALA A 1 713 ? 112.273 121.729 110.241 1.00 34.60  ? 713 ALA A CA  1 
ATOM   4670  C C   . ALA A 1 713 ? 112.810 120.967 109.036 1.00 37.34  ? 713 ALA A C   1 
ATOM   4671  O O   . ALA A 1 713 ? 113.141 121.564 108.005 1.00 38.86  ? 713 ALA A O   1 
ATOM   4672  C CB  . ALA A 1 713 ? 113.355 121.880 111.310 1.00 37.97  ? 713 ALA A CB  1 
ATOM   4673  N N   . ALA A 1 714 ? 112.905 119.640 109.147 1.00 36.16  ? 714 ALA A N   1 
ATOM   4674  C CA  . ALA A 1 714 ? 113.407 118.844 108.032 1.00 35.64  ? 714 ALA A CA  1 
ATOM   4675  C C   . ALA A 1 714 ? 112.405 118.797 106.887 1.00 37.05  ? 714 ALA A C   1 
ATOM   4676  O O   . ALA A 1 714 ? 112.797 118.807 105.714 1.00 40.86  ? 714 ALA A O   1 
ATOM   4677  C CB  . ALA A 1 714 ? 113.747 117.431 108.504 1.00 38.20  ? 714 ALA A CB  1 
ATOM   4678  N N   . TRP A 1 715 ? 111.111 118.737 107.205 1.00 32.47  ? 715 TRP A N   1 
ATOM   4679  C CA  . TRP A 1 715 ? 110.088 118.692 106.165 1.00 34.19  ? 715 TRP A CA  1 
ATOM   4680  C C   . TRP A 1 715 ? 110.059 119.987 105.362 1.00 38.69  ? 715 TRP A C   1 
ATOM   4681  O O   . TRP A 1 715 ? 109.924 119.964 104.133 1.00 38.97  ? 715 TRP A O   1 
ATOM   4682  C CB  . TRP A 1 715 ? 108.722 118.413 106.787 1.00 31.35  ? 715 TRP A CB  1 
ATOM   4683  C CG  . TRP A 1 715 ? 107.598 118.485 105.807 1.00 29.68  ? 715 TRP A CG  1 
ATOM   4684  C CD1 . TRP A 1 715 ? 107.434 117.722 104.690 1.00 30.85  ? 715 TRP A CD1 1 
ATOM   4685  C CD2 . TRP A 1 715 ? 106.478 119.374 105.855 1.00 30.76  ? 715 TRP A CD2 1 
ATOM   4686  N NE1 . TRP A 1 715 ? 106.279 118.080 104.039 1.00 32.22  ? 715 TRP A NE1 1 
ATOM   4687  C CE2 . TRP A 1 715 ? 105.673 119.092 104.735 1.00 32.87  ? 715 TRP A CE2 1 
ATOM   4688  C CE3 . TRP A 1 715 ? 106.076 120.381 106.738 1.00 32.03  ? 715 TRP A CE3 1 
ATOM   4689  C CZ2 . TRP A 1 715 ? 104.493 119.779 104.474 1.00 28.48  ? 715 TRP A CZ2 1 
ATOM   4690  C CZ3 . TRP A 1 715 ? 104.903 121.062 106.477 1.00 31.21  ? 715 TRP A CZ3 1 
ATOM   4691  C CH2 . TRP A 1 715 ? 104.125 120.759 105.355 1.00 28.09  ? 715 TRP A CH2 1 
ATOM   4692  N N   . GLU A 1 716 ? 110.174 121.130 106.042 1.00 42.10  ? 716 GLU A N   1 
ATOM   4693  C CA  . GLU A 1 716 ? 110.144 122.409 105.341 1.00 40.98  ? 716 GLU A CA  1 
ATOM   4694  C C   . GLU A 1 716 ? 111.361 122.584 104.442 1.00 45.03  ? 716 GLU A C   1 
ATOM   4695  O O   . GLU A 1 716 ? 111.250 123.159 103.353 1.00 44.57  ? 716 GLU A O   1 
ATOM   4696  C CB  . GLU A 1 716 ? 110.047 123.556 106.346 1.00 37.53  ? 716 GLU A CB  1 
ATOM   4697  C CG  . GLU A 1 716 ? 108.686 123.659 107.014 1.00 42.22  ? 716 GLU A CG  1 
ATOM   4698  C CD  . GLU A 1 716 ? 108.625 124.760 108.051 1.00 46.30  ? 716 GLU A CD  1 
ATOM   4699  O OE1 . GLU A 1 716 ? 109.681 125.103 108.622 1.00 48.33  ? 716 GLU A OE1 1 
ATOM   4700  O OE2 . GLU A 1 716 ? 107.517 125.280 108.297 1.00 43.91  ? 716 GLU A OE2 1 
ATOM   4701  N N   . LYS A 1 717 ? 112.528 122.104 104.878 1.00 43.45  ? 717 LYS A N   1 
ATOM   4702  C CA  . LYS A 1 717 ? 113.704 122.122 104.017 1.00 41.70  ? 717 LYS A CA  1 
ATOM   4703  C C   . LYS A 1 717 ? 113.536 121.221 102.801 1.00 40.72  ? 717 LYS A C   1 
ATOM   4704  O O   . LYS A 1 717 ? 114.171 121.465 101.769 1.00 43.73  ? 717 LYS A O   1 
ATOM   4705  C CB  . LYS A 1 717 ? 114.944 121.705 104.809 1.00 40.93  ? 717 LYS A CB  1 
ATOM   4706  C CG  . LYS A 1 717 ? 115.393 122.729 105.837 1.00 41.83  ? 717 LYS A CG  1 
ATOM   4707  C CD  . LYS A 1 717 ? 116.586 122.226 106.633 1.00 42.55  ? 717 LYS A CD  1 
ATOM   4708  C CE  . LYS A 1 717 ? 117.037 123.248 107.665 1.00 43.23  ? 717 LYS A CE  1 
ATOM   4709  N NZ  . LYS A 1 717 ? 116.227 124.498 107.609 1.00 43.01  ? 717 LYS A NZ  1 
ATOM   4710  N N   . THR A 1 718 ? 112.698 120.188 102.902 1.00 37.73  ? 718 THR A N   1 
ATOM   4711  C CA  . THR A 1 718 ? 112.426 119.317 101.766 1.00 43.63  ? 718 THR A CA  1 
ATOM   4712  C C   . THR A 1 718 ? 111.528 119.994 100.737 1.00 42.98  ? 718 THR A C   1 
ATOM   4713  O O   . THR A 1 718 ? 111.687 119.761 99.533  1.00 43.43  ? 718 THR A O   1 
ATOM   4714  C CB  . THR A 1 718 ? 111.795 118.010 102.262 1.00 46.81  ? 718 THR A CB  1 
ATOM   4715  O OG1 . THR A 1 718 ? 112.807 117.184 102.853 1.00 44.72  ? 718 THR A OG1 1 
ATOM   4716  C CG2 . THR A 1 718 ? 111.130 117.242 101.125 1.00 44.87  ? 718 THR A CG2 1 
ATOM   4717  N N   . LEU A 1 719 ? 110.613 120.849 101.186 1.00 44.53  ? 719 LEU A N   1 
ATOM   4718  C CA  . LEU A 1 719 ? 109.672 121.487 100.279 1.00 46.89  ? 719 LEU A CA  1 
ATOM   4719  C C   . LEU A 1 719 ? 110.417 122.333 99.250  1.00 44.98  ? 719 LEU A C   1 
ATOM   4720  O O   . LEU A 1 719 ? 111.381 123.027 99.596  1.00 47.87  ? 719 LEU A O   1 
ATOM   4721  C CB  . LEU A 1 719 ? 108.688 122.362 101.057 1.00 44.19  ? 719 LEU A CB  1 
ATOM   4722  C CG  . LEU A 1 719 ? 107.704 121.647 101.983 1.00 38.91  ? 719 LEU A CG  1 
ATOM   4723  C CD1 . LEU A 1 719 ? 106.766 122.647 102.641 1.00 40.04  ? 719 LEU A CD1 1 
ATOM   4724  C CD2 . LEU A 1 719 ? 106.922 120.592 101.223 1.00 40.53  ? 719 LEU A CD2 1 
ATOM   4725  N N   . PHE B 1 75  ? 85.024  90.304  91.906  1.00 121.39 ? 75  PHE B N   1 
ATOM   4726  C CA  . PHE B 1 75  ? 85.853  91.493  92.061  1.00 121.98 ? 75  PHE B CA  1 
ATOM   4727  C C   . PHE B 1 75  ? 85.820  91.975  93.508  1.00 122.36 ? 75  PHE B C   1 
ATOM   4728  O O   . PHE B 1 75  ? 85.029  92.848  93.864  1.00 122.30 ? 75  PHE B O   1 
ATOM   4729  C CB  . PHE B 1 75  ? 85.383  92.602  91.117  1.00 121.87 ? 75  PHE B CB  1 
ATOM   4730  C CG  . PHE B 1 75  ? 86.499  93.426  90.544  1.00 121.53 ? 75  PHE B CG  1 
ATOM   4731  C CD1 . PHE B 1 75  ? 87.368  94.117  91.372  1.00 122.21 ? 75  PHE B CD1 1 
ATOM   4732  C CD2 . PHE B 1 75  ? 86.682  93.507  89.173  1.00 121.58 ? 75  PHE B CD2 1 
ATOM   4733  C CE1 . PHE B 1 75  ? 88.395  94.874  90.843  1.00 123.00 ? 75  PHE B CE1 1 
ATOM   4734  C CE2 . PHE B 1 75  ? 87.709  94.262  88.639  1.00 121.47 ? 75  PHE B CE2 1 
ATOM   4735  C CZ  . PHE B 1 75  ? 88.566  94.947  89.476  1.00 122.23 ? 75  PHE B CZ  1 
ATOM   4736  N N   . ASP B 1 76  ? 86.686  91.400  94.336  1.00 125.45 ? 76  ASP B N   1 
ATOM   4737  C CA  . ASP B 1 76  ? 86.702  91.693  95.760  1.00 125.63 ? 76  ASP B CA  1 
ATOM   4738  C C   . ASP B 1 76  ? 87.562  92.919  96.065  1.00 126.16 ? 76  ASP B C   1 
ATOM   4739  O O   . ASP B 1 76  ? 88.091  93.585  95.173  1.00 124.70 ? 76  ASP B O   1 
ATOM   4740  C CB  . ASP B 1 76  ? 87.194  90.475  96.548  1.00 125.79 ? 76  ASP B CB  1 
ATOM   4741  C CG  . ASP B 1 76  ? 88.554  89.979  96.083  1.00 126.22 ? 76  ASP B CG  1 
ATOM   4742  O OD1 . ASP B 1 76  ? 89.248  90.701  95.337  1.00 125.77 ? 76  ASP B OD1 1 
ATOM   4743  O OD2 . ASP B 1 76  ? 88.934  88.853  96.471  1.00 125.77 ? 76  ASP B OD2 1 
ATOM   4744  N N   . ARG B 1 77  ? 87.689  93.213  97.362  1.00 120.09 ? 77  ARG B N   1 
ATOM   4745  C CA  . ARG B 1 77  ? 88.470  94.369  97.793  1.00 118.79 ? 77  ARG B CA  1 
ATOM   4746  C C   . ARG B 1 77  ? 89.949  94.196  97.468  1.00 119.36 ? 77  ARG B C   1 
ATOM   4747  O O   . ARG B 1 77  ? 90.610  95.145  97.031  1.00 119.46 ? 77  ARG B O   1 
ATOM   4748  C CB  . ARG B 1 77  ? 88.271  94.599  99.292  1.00 117.52 ? 77  ARG B CB  1 
ATOM   4749  C CG  . ARG B 1 77  ? 89.274  95.553  99.916  1.00 118.08 ? 77  ARG B CG  1 
ATOM   4750  C CD  . ARG B 1 77  ? 88.728  96.189  101.183 1.00 117.89 ? 77  ARG B CD  1 
ATOM   4751  N NE  . ARG B 1 77  ? 88.215  95.193  102.116 1.00 118.70 ? 77  ARG B NE  1 
ATOM   4752  C CZ  . ARG B 1 77  ? 88.927  94.642  103.090 1.00 119.86 ? 77  ARG B CZ  1 
ATOM   4753  N NH1 . ARG B 1 77  ? 90.193  94.969  103.288 1.00 118.62 ? 77  ARG B NH1 1 
ATOM   4754  N NH2 . ARG B 1 77  ? 88.354  93.742  103.883 1.00 119.33 ? 77  ARG B NH2 1 
ATOM   4755  N N   . ASP B 1 78  ? 90.485  92.989  97.675  1.00 126.41 ? 78  ASP B N   1 
ATOM   4756  C CA  . ASP B 1 78  ? 91.917  92.771  97.490  1.00 126.43 ? 78  ASP B CA  1 
ATOM   4757  C C   . ASP B 1 78  ? 92.337  93.005  96.044  1.00 126.63 ? 78  ASP B C   1 
ATOM   4758  O O   . ASP B 1 78  ? 93.359  93.651  95.784  1.00 126.37 ? 78  ASP B O   1 
ATOM   4759  C CB  . ASP B 1 78  ? 92.291  91.358  97.937  1.00 126.70 ? 78  ASP B CB  1 
ATOM   4760  C CG  . ASP B 1 78  ? 91.550  90.929  99.186  1.00 126.51 ? 78  ASP B CG  1 
ATOM   4761  O OD1 . ASP B 1 78  ? 91.218  91.804  100.013 1.00 125.87 ? 78  ASP B OD1 1 
ATOM   4762  O OD2 . ASP B 1 78  ? 91.300  89.715  99.344  1.00 126.95 ? 78  ASP B OD2 1 
ATOM   4763  N N   . ARG B 1 79  ? 91.566  92.481  95.088  1.00 127.12 ? 79  ARG B N   1 
ATOM   4764  C CA  . ARG B 1 79  ? 91.878  92.714  93.680  1.00 127.33 ? 79  ARG B CA  1 
ATOM   4765  C C   . ARG B 1 79  ? 91.713  94.185  93.321  1.00 127.08 ? 79  ARG B C   1 
ATOM   4766  O O   . ARG B 1 79  ? 92.538  94.759  92.600  1.00 126.25 ? 79  ARG B O   1 
ATOM   4767  C CB  . ARG B 1 79  ? 90.994  91.837  92.792  1.00 126.82 ? 79  ARG B CB  1 
ATOM   4768  C CG  . ARG B 1 79  ? 91.118  92.147  91.309  1.00 127.08 ? 79  ARG B CG  1 
ATOM   4769  C CD  . ARG B 1 79  ? 90.228  91.248  90.470  1.00 126.56 ? 79  ARG B CD  1 
ATOM   4770  N NE  . ARG B 1 79  ? 90.186  91.680  89.078  1.00 127.39 ? 79  ARG B NE  1 
ATOM   4771  C CZ  . ARG B 1 79  ? 89.625  90.990  88.094  1.00 127.44 ? 79  ARG B CZ  1 
ATOM   4772  N NH1 . ARG B 1 79  ? 89.044  89.822  88.313  1.00 127.36 ? 79  ARG B NH1 1 
ATOM   4773  N NH2 . ARG B 1 79  ? 89.647  91.484  86.860  1.00 127.15 ? 79  ARG B NH2 1 
ATOM   4774  N N   . LEU B 1 80  ? 90.644  94.813  93.818  1.00 125.04 ? 80  LEU B N   1 
ATOM   4775  C CA  . LEU B 1 80  ? 90.396  96.219  93.515  1.00 125.00 ? 80  LEU B CA  1 
ATOM   4776  C C   . LEU B 1 80  ? 91.485  97.109  94.098  1.00 125.46 ? 80  LEU B C   1 
ATOM   4777  O O   . LEU B 1 80  ? 91.925  98.073  93.462  1.00 125.62 ? 80  LEU B O   1 
ATOM   4778  C CB  . LEU B 1 80  ? 89.021  96.629  94.043  1.00 124.34 ? 80  LEU B CB  1 
ATOM   4779  C CG  . LEU B 1 80  ? 88.571  98.057  93.733  1.00 123.64 ? 80  LEU B CG  1 
ATOM   4780  C CD1 . LEU B 1 80  ? 88.779  98.377  92.264  1.00 123.33 ? 80  LEU B CD1 1 
ATOM   4781  C CD2 . LEU B 1 80  ? 87.116  98.249  94.123  1.00 123.40 ? 80  LEU B CD2 1 
ATOM   4782  N N   . PHE B 1 81  ? 91.930  96.805  95.319  1.00 118.61 ? 81  PHE B N   1 
ATOM   4783  C CA  . PHE B 1 81  ? 92.978  97.607  95.940  1.00 117.41 ? 81  PHE B CA  1 
ATOM   4784  C C   . PHE B 1 81  ? 94.315  97.412  95.234  1.00 118.43 ? 81  PHE B C   1 
ATOM   4785  O O   . PHE B 1 81  ? 95.160  98.314  95.227  1.00 118.14 ? 81  PHE B O   1 
ATOM   4786  C CB  . PHE B 1 81  ? 93.087  97.256  97.423  1.00 116.69 ? 81  PHE B CB  1 
ATOM   4787  C CG  . PHE B 1 81  ? 92.192  98.079  98.306  1.00 116.89 ? 81  PHE B CG  1 
ATOM   4788  C CD1 . PHE B 1 81  ? 90.823  98.108  98.093  1.00 116.84 ? 81  PHE B CD1 1 
ATOM   4789  C CD2 . PHE B 1 81  ? 92.715  98.809  99.358  1.00 117.19 ? 81  PHE B CD2 1 
ATOM   4790  C CE1 . PHE B 1 81  ? 89.997  98.862  98.906  1.00 117.97 ? 81  PHE B CE1 1 
ATOM   4791  C CE2 . PHE B 1 81  ? 91.895  99.563  100.174 1.00 117.23 ? 81  PHE B CE2 1 
ATOM   4792  C CZ  . PHE B 1 81  ? 90.533  99.589  99.948  1.00 117.64 ? 81  PHE B CZ  1 
ATOM   4793  N N   . SER B 1 82  ? 94.523  96.238  94.635  1.00 125.08 ? 82  SER B N   1 
ATOM   4794  C CA  . SER B 1 82  ? 95.786  95.972  93.953  1.00 125.47 ? 82  SER B CA  1 
ATOM   4795  C C   . SER B 1 82  ? 95.872  96.713  92.625  1.00 124.94 ? 82  SER B C   1 
ATOM   4796  O O   . SER B 1 82  ? 96.922  97.273  92.287  1.00 125.22 ? 82  SER B O   1 
ATOM   4797  C CB  . SER B 1 82  ? 95.959  94.467  93.739  1.00 125.81 ? 82  SER B CB  1 
ATOM   4798  O OG  . SER B 1 82  ? 95.901  93.767  94.969  1.00 125.63 ? 82  SER B OG  1 
ATOM   4799  N N   . VAL B 1 83  ? 94.782  96.728  91.855  1.00 125.46 ? 83  VAL B N   1 
ATOM   4800  C CA  . VAL B 1 83  ? 94.824  97.319  90.520  1.00 126.33 ? 83  VAL B CA  1 
ATOM   4801  C C   . VAL B 1 83  ? 94.951  98.837  90.607  1.00 125.96 ? 83  VAL B C   1 
ATOM   4802  O O   . VAL B 1 83  ? 95.690  99.458  89.833  1.00 125.03 ? 83  VAL B O   1 
ATOM   4803  C CB  . VAL B 1 83  ? 93.591  96.892  89.699  1.00 127.14 ? 83  VAL B CB  1 
ATOM   4804  C CG1 . VAL B 1 83  ? 92.303  97.181  90.451  1.00 126.61 ? 83  VAL B CG1 1 
ATOM   4805  C CG2 . VAL B 1 83  ? 93.588  97.578  88.343  1.00 126.39 ? 83  VAL B CG2 1 
ATOM   4806  N N   . VAL B 1 84  ? 94.243  99.460  91.554  1.00 122.31 ? 84  VAL B N   1 
ATOM   4807  C CA  . VAL B 1 84  ? 94.338  100.909 91.710  1.00 121.28 ? 84  VAL B CA  1 
ATOM   4808  C C   . VAL B 1 84  ? 95.728  101.311 92.184  1.00 122.29 ? 84  VAL B C   1 
ATOM   4809  O O   . VAL B 1 84  ? 96.196  102.419 91.891  1.00 122.14 ? 84  VAL B O   1 
ATOM   4810  C CB  . VAL B 1 84  ? 93.237  101.427 92.659  1.00 121.30 ? 84  VAL B CB  1 
ATOM   4811  C CG1 . VAL B 1 84  ? 91.868  100.971 92.180  1.00 120.78 ? 84  VAL B CG1 1 
ATOM   4812  C CG2 . VAL B 1 84  ? 93.484  100.954 94.085  1.00 122.08 ? 84  VAL B CG2 1 
ATOM   4813  N N   . SER B 1 85  ? 96.411  100.430 92.918  1.00 122.95 ? 85  SER B N   1 
ATOM   4814  C CA  . SER B 1 85  ? 97.784  100.704 93.322  1.00 122.44 ? 85  SER B CA  1 
ATOM   4815  C C   . SER B 1 85  ? 98.753  100.581 92.153  1.00 121.75 ? 85  SER B C   1 
ATOM   4816  O O   . SER B 1 85  ? 99.716  101.353 92.069  1.00 120.06 ? 85  SER B O   1 
ATOM   4817  C CB  . SER B 1 85  ? 98.200  99.759  94.450  1.00 120.47 ? 85  SER B CB  1 
ATOM   4818  O OG  . SER B 1 85  ? 98.148  98.408  94.029  1.00 121.15 ? 85  SER B OG  1 
ATOM   4819  N N   . ARG B 1 86  ? 98.520  99.626  91.251  1.00 120.78 ? 86  ARG B N   1 
ATOM   4820  C CA  . ARG B 1 86  ? 99.390  99.460  90.093  1.00 119.92 ? 86  ARG B CA  1 
ATOM   4821  C C   . ARG B 1 86  ? 99.064  100.441 88.976  1.00 119.96 ? 86  ARG B C   1 
ATOM   4822  O O   . ARG B 1 86  ? 99.874  100.606 88.058  1.00 120.83 ? 86  ARG B O   1 
ATOM   4823  C CB  . ARG B 1 86  ? 99.301  98.025  89.572  1.00 119.92 ? 86  ARG B CB  1 
ATOM   4824  C CG  . ARG B 1 86  ? 100.055 97.013  90.421  1.00 120.13 ? 86  ARG B CG  1 
ATOM   4825  C CD  . ARG B 1 86  ? 100.028 95.628  89.796  1.00 120.28 ? 86  ARG B CD  1 
ATOM   4826  N NE  . ARG B 1 86  ? 98.782  94.925  90.078  1.00 120.33 ? 86  ARG B NE  1 
ATOM   4827  C CZ  . ARG B 1 86  ? 97.766  94.830  89.231  1.00 119.76 ? 86  ARG B CZ  1 
ATOM   4828  N NH1 . ARG B 1 86  ? 97.815  95.381  88.029  1.00 119.20 ? 86  ARG B NH1 1 
ATOM   4829  N NH2 . ARG B 1 86  ? 96.674  94.165  89.599  1.00 119.67 ? 86  ARG B NH2 1 
ATOM   4830  N N   . GLY B 1 87  ? 97.909  101.095 89.034  1.00 127.43 ? 87  GLY B N   1 
ATOM   4831  C CA  . GLY B 1 87  ? 97.546  102.079 88.027  1.00 128.79 ? 87  GLY B CA  1 
ATOM   4832  C C   . GLY B 1 87  ? 97.319  101.520 86.638  1.00 128.81 ? 87  GLY B C   1 
ATOM   4833  O O   . GLY B 1 87  ? 97.804  102.099 85.658  1.00 127.72 ? 87  GLY B O   1 
ATOM   4834  N N   . VAL B 1 88  ? 96.598  100.410 86.528  1.00 124.38 ? 88  VAL B N   1 
ATOM   4835  C CA  . VAL B 1 88  ? 96.301  99.807  85.231  1.00 124.41 ? 88  VAL B CA  1 
ATOM   4836  C C   . VAL B 1 88  ? 94.799  99.882  84.984  1.00 124.34 ? 88  VAL B C   1 
ATOM   4837  O O   . VAL B 1 88  ? 94.044  99.041  85.493  1.00 124.59 ? 88  VAL B O   1 
ATOM   4838  C CB  . VAL B 1 88  ? 96.804  98.357  85.161  1.00 124.03 ? 88  VAL B CB  1 
ATOM   4839  C CG1 . VAL B 1 88  ? 96.547  97.771  83.780  1.00 122.18 ? 88  VAL B CG1 1 
ATOM   4840  C CG2 . VAL B 1 88  ? 98.284  98.291  85.507  1.00 123.44 ? 88  VAL B CG2 1 
ATOM   4841  N N   . PRO B 1 89  ? 94.319  100.867 84.218  1.00 124.12 ? 89  PRO B N   1 
ATOM   4842  C CA  . PRO B 1 89  ? 92.871  100.970 83.977  1.00 123.91 ? 89  PRO B CA  1 
ATOM   4843  C C   . PRO B 1 89  ? 92.300  99.826  83.157  1.00 124.54 ? 89  PRO B C   1 
ATOM   4844  O O   . PRO B 1 89  ? 91.084  99.602  83.205  1.00 124.17 ? 89  PRO B O   1 
ATOM   4845  C CB  . PRO B 1 89  ? 92.733  102.307 83.237  1.00 123.19 ? 89  PRO B CB  1 
ATOM   4846  C CG  . PRO B 1 89  ? 94.063  102.506 82.585  1.00 123.42 ? 89  PRO B CG  1 
ATOM   4847  C CD  . PRO B 1 89  ? 95.071  101.938 83.543  1.00 123.92 ? 89  PRO B CD  1 
ATOM   4848  N N   . GLU B 1 90  ? 93.131  99.097  82.406  1.00 121.80 ? 90  GLU B N   1 
ATOM   4849  C CA  . GLU B 1 90  ? 92.632  98.003  81.580  1.00 120.79 ? 90  GLU B CA  1 
ATOM   4850  C C   . GLU B 1 90  ? 92.065  96.858  82.410  1.00 121.80 ? 90  GLU B C   1 
ATOM   4851  O O   . GLU B 1 90  ? 91.156  96.164  81.944  1.00 121.77 ? 90  GLU B O   1 
ATOM   4852  C CB  . GLU B 1 90  ? 93.743  97.483  80.668  1.00 120.61 ? 90  GLU B CB  1 
ATOM   4853  N N   . GLU B 1 91  ? 92.579  96.645  83.619  1.00 122.29 ? 91  GLU B N   1 
ATOM   4854  C CA  . GLU B 1 91  ? 92.092  95.589  84.495  1.00 122.20 ? 91  GLU B CA  1 
ATOM   4855  C C   . GLU B 1 91  ? 90.815  95.981  85.231  1.00 122.36 ? 91  GLU B C   1 
ATOM   4856  O O   . GLU B 1 91  ? 90.132  95.106  85.774  1.00 122.05 ? 91  GLU B O   1 
ATOM   4857  C CB  . GLU B 1 91  ? 93.192  95.209  85.500  1.00 120.86 ? 91  GLU B CB  1 
ATOM   4858  N N   . LEU B 1 92  ? 90.459  97.266  85.230  1.00 118.92 ? 92  LEU B N   1 
ATOM   4859  C CA  . LEU B 1 92  ? 89.297  97.752  85.961  1.00 119.25 ? 92  LEU B CA  1 
ATOM   4860  C C   . LEU B 1 92  ? 87.990  97.570  85.196  1.00 119.04 ? 92  LEU B C   1 
ATOM   4861  O O   . LEU B 1 92  ? 86.949  98.048  85.661  1.00 118.62 ? 92  LEU B O   1 
ATOM   4862  C CB  . LEU B 1 92  ? 89.488  99.232  86.307  1.00 117.80 ? 92  LEU B CB  1 
ATOM   4863  N N   . THR B 1 93  ? 88.016  96.895  84.045  1.00 121.78 ? 93  THR B N   1 
ATOM   4864  C CA  . THR B 1 93  ? 86.812  96.742  83.235  1.00 122.06 ? 93  THR B CA  1 
ATOM   4865  C C   . THR B 1 93  ? 85.723  95.944  83.943  1.00 122.40 ? 93  THR B C   1 
ATOM   4866  O O   . THR B 1 93  ? 84.541  96.282  83.813  1.00 121.65 ? 93  THR B O   1 
ATOM   4867  C CB  . THR B 1 93  ? 87.153  96.072  81.902  1.00 122.03 ? 93  THR B CB  1 
ATOM   4868  N N   . GLY B 1 94  ? 86.089  94.897  84.687  1.00 124.56 ? 94  GLY B N   1 
ATOM   4869  C CA  . GLY B 1 94  ? 85.090  94.058  85.325  1.00 124.11 ? 94  GLY B CA  1 
ATOM   4870  C C   . GLY B 1 94  ? 84.529  94.607  86.619  1.00 124.09 ? 94  GLY B C   1 
ATOM   4871  O O   . GLY B 1 94  ? 83.662  93.969  87.223  1.00 122.87 ? 94  GLY B O   1 
ATOM   4872  N N   . LEU B 1 95  ? 85.004  95.775  87.059  1.00 125.06 ? 95  LEU B N   1 
ATOM   4873  C CA  . LEU B 1 95  ? 84.528  96.340  88.318  1.00 124.87 ? 95  LEU B CA  1 
ATOM   4874  C C   . LEU B 1 95  ? 83.079  96.799  88.209  1.00 124.87 ? 95  LEU B C   1 
ATOM   4875  O O   . LEU B 1 95  ? 82.265  96.540  89.104  1.00 123.59 ? 95  LEU B O   1 
ATOM   4876  C CB  . LEU B 1 95  ? 85.428  97.501  88.742  1.00 123.48 ? 95  LEU B CB  1 
ATOM   4877  N N   . LEU B 1 96  ? 82.739  97.488  87.117  1.00 125.14 ? 96  LEU B N   1 
ATOM   4878  C CA  . LEU B 1 96  ? 81.388  98.022  86.969  1.00 123.99 ? 96  LEU B CA  1 
ATOM   4879  C C   . LEU B 1 96  ? 80.356  96.906  86.868  1.00 124.91 ? 96  LEU B C   1 
ATOM   4880  O O   . LEU B 1 96  ? 79.265  97.006  87.442  1.00 123.91 ? 96  LEU B O   1 
ATOM   4881  C CB  . LEU B 1 96  ? 81.316  98.934  85.743  1.00 122.96 ? 96  LEU B CB  1 
ATOM   4882  N N   . GLU B 1 97  ? 80.680  95.837  86.137  1.00 126.11 ? 97  GLU B N   1 
ATOM   4883  C CA  . GLU B 1 97  ? 79.744  94.726  85.997  1.00 125.52 ? 97  GLU B CA  1 
ATOM   4884  C C   . GLU B 1 97  ? 79.482  94.049  87.336  1.00 125.88 ? 97  GLU B C   1 
ATOM   4885  O O   . GLU B 1 97  ? 78.340  93.683  87.643  1.00 124.88 ? 97  GLU B O   1 
ATOM   4886  C CB  . GLU B 1 97  ? 80.278  93.716  84.981  1.00 124.51 ? 97  GLU B CB  1 
ATOM   4887  N N   . TYR B 1 98  ? 80.528  93.868  88.147  1.00 121.21 ? 98  TYR B N   1 
ATOM   4888  C CA  . TYR B 1 98  ? 80.355  93.228  89.447  1.00 120.78 ? 98  TYR B CA  1 
ATOM   4889  C C   . TYR B 1 98  ? 79.489  94.075  90.370  1.00 120.92 ? 98  TYR B C   1 
ATOM   4890  O O   . TYR B 1 98  ? 78.642  93.544  91.099  1.00 120.69 ? 98  TYR B O   1 
ATOM   4891  C CB  . TYR B 1 98  ? 81.720  92.957  90.082  1.00 120.89 ? 98  TYR B CB  1 
ATOM   4892  C CG  . TYR B 1 98  ? 81.658  92.209  91.396  1.00 121.23 ? 98  TYR B CG  1 
ATOM   4893  C CD1 . TYR B 1 98  ? 81.562  92.889  92.605  1.00 120.34 ? 98  TYR B CD1 1 
ATOM   4894  C CD2 . TYR B 1 98  ? 81.700  90.822  91.429  1.00 120.14 ? 98  TYR B CD2 1 
ATOM   4895  C CE1 . TYR B 1 98  ? 81.507  92.208  93.806  1.00 119.92 ? 98  TYR B CE1 1 
ATOM   4896  C CE2 . TYR B 1 98  ? 81.645  90.132  92.626  1.00 120.14 ? 98  TYR B CE2 1 
ATOM   4897  C CZ  . TYR B 1 98  ? 81.549  90.830  93.811  1.00 120.88 ? 98  TYR B CZ  1 
ATOM   4898  O OH  . TYR B 1 98  ? 81.494  90.148  95.004  1.00 121.10 ? 98  TYR B OH  1 
ATOM   4899  N N   . LEU B 1 99  ? 79.692  95.395  90.361  1.00 119.42 ? 99  LEU B N   1 
ATOM   4900  C CA  . LEU B 1 99  ? 78.901  96.271  91.220  1.00 120.26 ? 99  LEU B CA  1 
ATOM   4901  C C   . LEU B 1 99  ? 77.429  96.252  90.828  1.00 120.42 ? 99  LEU B C   1 
ATOM   4902  O O   . LEU B 1 99  ? 76.549  96.212  91.695  1.00 119.68 ? 99  LEU B O   1 
ATOM   4903  C CB  . LEU B 1 99  ? 79.452  97.696  91.166  1.00 120.05 ? 99  LEU B CB  1 
ATOM   4904  C CG  . LEU B 1 99  ? 80.819  97.917  91.817  1.00 119.65 ? 99  LEU B CG  1 
ATOM   4905  C CD1 . LEU B 1 99  ? 81.364  99.294  91.469  1.00 119.39 ? 99  LEU B CD1 1 
ATOM   4906  C CD2 . LEU B 1 99  ? 80.731  97.735  93.325  1.00 118.17 ? 99  LEU B CD2 1 
ATOM   4907  N N   . ARG B 1 100 ? 77.142  96.285  89.525  1.00 117.34 ? 100 ARG B N   1 
ATOM   4908  C CA  . ARG B 1 100 ? 75.757  96.218  89.069  1.00 116.24 ? 100 ARG B CA  1 
ATOM   4909  C C   . ARG B 1 100 ? 75.138  94.865  89.397  1.00 116.25 ? 100 ARG B C   1 
ATOM   4910  O O   . ARG B 1 100 ? 73.964  94.780  89.779  1.00 115.66 ? 100 ARG B O   1 
ATOM   4911  C CB  . ARG B 1 100 ? 75.687  96.495  87.567  1.00 115.54 ? 100 ARG B CB  1 
ATOM   4912  C CG  . ARG B 1 100 ? 74.277  96.720  87.043  1.00 115.46 ? 100 ARG B CG  1 
ATOM   4913  C CD  . ARG B 1 100 ? 73.813  98.146  87.291  1.00 115.87 ? 100 ARG B CD  1 
ATOM   4914  N NE  . ARG B 1 100 ? 74.490  99.098  86.419  1.00 116.20 ? 100 ARG B NE  1 
ATOM   4915  C CZ  . ARG B 1 100 ? 74.742  100.359 86.741  1.00 116.15 ? 100 ARG B CZ  1 
ATOM   4916  N NH1 . ARG B 1 100 ? 74.382  100.859 87.912  1.00 115.81 ? 100 ARG B NH1 1 
ATOM   4917  N NH2 . ARG B 1 100 ? 75.370  101.139 85.866  1.00 115.66 ? 100 ARG B NH2 1 
ATOM   4918  N N   . TRP B 1 101 ? 75.916  93.790  89.246  1.00 120.69 ? 101 TRP B N   1 
ATOM   4919  C CA  . TRP B 1 101 ? 75.400  92.453  89.520  1.00 121.55 ? 101 TRP B CA  1 
ATOM   4920  C C   . TRP B 1 101 ? 75.058  92.280  90.996  1.00 122.26 ? 101 TRP B C   1 
ATOM   4921  O O   . TRP B 1 101 ? 74.028  91.687  91.336  1.00 121.87 ? 101 TRP B O   1 
ATOM   4922  C CB  . TRP B 1 101 ? 76.419  91.402  89.079  1.00 120.00 ? 101 TRP B CB  1 
ATOM   4923  N N   . ASN B 1 102 ? 75.908  92.791  91.885  1.00 121.96 ? 102 ASN B N   1 
ATOM   4924  C CA  . ASN B 1 102 ? 75.709  92.634  93.319  1.00 121.04 ? 102 ASN B CA  1 
ATOM   4925  C C   . ASN B 1 102 ? 74.973  93.804  93.959  1.00 121.73 ? 102 ASN B C   1 
ATOM   4926  O O   . ASN B 1 102 ? 74.696  93.751  95.163  1.00 121.79 ? 102 ASN B O   1 
ATOM   4927  C CB  . ASN B 1 102 ? 77.058  92.441  94.019  1.00 120.28 ? 102 ASN B CB  1 
ATOM   4928  N N   . SER B 1 103 ? 74.650  94.846  93.191  1.00 125.14 ? 103 SER B N   1 
ATOM   4929  C CA  . SER B 1 103 ? 73.968  96.037  93.699  1.00 125.37 ? 103 SER B CA  1 
ATOM   4930  C C   . SER B 1 103 ? 74.739  96.650  94.871  1.00 125.69 ? 103 SER B C   1 
ATOM   4931  O O   . SER B 1 103 ? 74.220  96.823  95.976  1.00 124.43 ? 103 SER B O   1 
ATOM   4932  C CB  . SER B 1 103 ? 72.521  95.715  94.092  1.00 125.31 ? 103 SER B CB  1 
ATOM   4933  N N   . LYS B 1 104 ? 76.000  96.977  94.605  1.00 126.00 ? 104 LYS B N   1 
ATOM   4934  C CA  . LYS B 1 104 ? 76.895  97.532  95.608  1.00 125.77 ? 104 LYS B CA  1 
ATOM   4935  C C   . LYS B 1 104 ? 77.514  98.821  95.087  1.00 125.97 ? 104 LYS B C   1 
ATOM   4936  O O   . LYS B 1 104 ? 77.473  99.119  93.891  1.00 125.43 ? 104 LYS B O   1 
ATOM   4937  C CB  . LYS B 1 104 ? 78.002  96.539  95.990  1.00 124.76 ? 104 LYS B CB  1 
ATOM   4938  N N   . TYR B 1 105 ? 78.094  99.586  96.009  1.00 126.37 ? 105 TYR B N   1 
ATOM   4939  C CA  . TYR B 1 105 ? 78.758  100.839 95.687  1.00 125.98 ? 105 TYR B CA  1 
ATOM   4940  C C   . TYR B 1 105 ? 80.170  100.829 96.255  1.00 125.95 ? 105 TYR B C   1 
ATOM   4941  O O   . TYR B 1 105 ? 80.473  100.093 97.199  1.00 125.69 ? 105 TYR B O   1 
ATOM   4942  C CB  . TYR B 1 105 ? 77.986  102.049 96.233  1.00 124.46 ? 105 TYR B CB  1 
ATOM   4943  N N   . LEU B 1 106 ? 81.034  101.655 95.663  1.00 118.70 ? 106 LEU B N   1 
ATOM   4944  C CA  . LEU B 1 106 ? 82.421  101.734 96.106  1.00 119.13 ? 106 LEU B CA  1 
ATOM   4945  C C   . LEU B 1 106 ? 82.547  102.300 97.515  1.00 119.67 ? 106 LEU B C   1 
ATOM   4946  O O   . LEU B 1 106 ? 83.569  102.073 98.172  1.00 119.31 ? 106 LEU B O   1 
ATOM   4947  C CB  . LEU B 1 106 ? 83.231  102.581 95.125  1.00 118.16 ? 106 LEU B CB  1 
ATOM   4948  C CG  . LEU B 1 106 ? 83.449  101.956 93.747  1.00 118.48 ? 106 LEU B CG  1 
ATOM   4949  C CD1 . LEU B 1 106 ? 83.684  103.032 92.705  1.00 118.87 ? 106 LEU B CD1 1 
ATOM   4950  C CD2 . LEU B 1 106 ? 84.611  100.977 93.782  1.00 118.35 ? 106 LEU B CD2 1 
ATOM   4951  N N   . THR B 1 107 ? 81.538  103.029 97.990  1.00 122.21 ? 107 THR B N   1 
ATOM   4952  C CA  . THR B 1 107 ? 81.560  103.595 99.332  1.00 122.51 ? 107 THR B CA  1 
ATOM   4953  C C   . THR B 1 107 ? 81.114  102.594 100.394 1.00 122.55 ? 107 THR B C   1 
ATOM   4954  O O   . THR B 1 107 ? 81.183  102.905 101.589 1.00 122.43 ? 107 THR B O   1 
ATOM   4955  C CB  . THR B 1 107 ? 80.675  104.848 99.376  1.00 122.08 ? 107 THR B CB  1 
ATOM   4956  O OG1 . THR B 1 107 ? 80.879  105.612 98.181  1.00 121.80 ? 107 THR B OG1 1 
ATOM   4957  C CG2 . THR B 1 107 ? 81.035  105.731 100.565 1.00 121.27 ? 107 THR B CG2 1 
ATOM   4958  N N   . ASP B 1 108 ? 80.679  101.402 99.991  1.00 122.52 ? 108 ASP B N   1 
ATOM   4959  C CA  . ASP B 1 108 ? 80.221  100.405 100.949 1.00 122.71 ? 108 ASP B CA  1 
ATOM   4960  C C   . ASP B 1 108 ? 81.368  99.950  101.846 1.00 123.06 ? 108 ASP B C   1 
ATOM   4961  O O   . ASP B 1 108 ? 82.544  100.040 101.486 1.00 122.87 ? 108 ASP B O   1 
ATOM   4962  C CB  . ASP B 1 108 ? 79.618  99.205  100.219 1.00 122.98 ? 108 ASP B CB  1 
ATOM   4963  C CG  . ASP B 1 108 ? 78.318  99.543  99.517  1.00 123.18 ? 108 ASP B CG  1 
ATOM   4964  O OD1 . ASP B 1 108 ? 77.720  100.591 99.840  1.00 122.99 ? 108 ASP B OD1 1 
ATOM   4965  O OD2 . ASP B 1 108 ? 77.894  98.761  98.640  1.00 122.95 ? 108 ASP B OD2 1 
ATOM   4966  N N   . SER B 1 109 ? 81.005  99.454  103.032 1.00 122.55 ? 109 SER B N   1 
ATOM   4967  C CA  . SER B 1 109 ? 82.009  99.044  104.011 1.00 122.67 ? 109 SER B CA  1 
ATOM   4968  C C   . SER B 1 109 ? 82.839  97.869  103.509 1.00 121.79 ? 109 SER B C   1 
ATOM   4969  O O   . SER B 1 109 ? 83.948  97.627  104.000 1.00 121.17 ? 109 SER B O   1 
ATOM   4970  C CB  . SER B 1 109 ? 81.330  98.691  105.335 1.00 121.75 ? 109 SER B CB  1 
ATOM   4971  O OG  . SER B 1 109 ? 82.280  98.281  106.304 1.00 121.37 ? 109 SER B OG  1 
ATOM   4972  N N   . ALA B 1 110 ? 82.316  97.121  102.533 1.00 114.46 ? 110 ALA B N   1 
ATOM   4973  C CA  . ALA B 1 110 ? 83.047  95.971  102.010 1.00 114.35 ? 110 ALA B CA  1 
ATOM   4974  C C   . ALA B 1 110 ? 84.332  96.388  101.306 1.00 115.59 ? 110 ALA B C   1 
ATOM   4975  O O   . ALA B 1 110 ? 85.326  95.654  101.345 1.00 115.59 ? 110 ALA B O   1 
ATOM   4976  C CB  . ALA B 1 110 ? 82.157  95.172  101.059 1.00 114.18 ? 110 ALA B CB  1 
ATOM   4977  N N   . TYR B 1 111 ? 84.335  97.556  100.662 1.00 114.13 ? 111 TYR B N   1 
ATOM   4978  C CA  . TYR B 1 111 ? 85.489  98.039  99.913  1.00 113.38 ? 111 TYR B CA  1 
ATOM   4979  C C   . TYR B 1 111 ? 86.286  99.089  100.681 1.00 113.16 ? 111 TYR B C   1 
ATOM   4980  O O   . TYR B 1 111 ? 87.035  99.863  100.076 1.00 112.26 ? 111 TYR B O   1 
ATOM   4981  C CB  . TYR B 1 111 ? 85.046  98.595  98.561  1.00 113.08 ? 111 TYR B CB  1 
ATOM   4982  C CG  . TYR B 1 111 ? 84.609  97.537  97.575  1.00 113.39 ? 111 TYR B CG  1 
ATOM   4983  C CD1 . TYR B 1 111 ? 85.541  96.722  96.945  1.00 113.18 ? 111 TYR B CD1 1 
ATOM   4984  C CD2 . TYR B 1 111 ? 83.267  97.353  97.272  1.00 113.80 ? 111 TYR B CD2 1 
ATOM   4985  C CE1 . TYR B 1 111 ? 85.147  95.754  96.042  1.00 114.20 ? 111 TYR B CE1 1 
ATOM   4986  C CE2 . TYR B 1 111 ? 82.864  96.386  96.370  1.00 114.16 ? 111 TYR B CE2 1 
ATOM   4987  C CZ  . TYR B 1 111 ? 83.808  95.590  95.758  1.00 114.19 ? 111 TYR B CZ  1 
ATOM   4988  O OH  . TYR B 1 111 ? 83.413  94.627  94.859  1.00 113.46 ? 111 TYR B OH  1 
ATOM   4989  N N   . THR B 1 112 ? 86.140  99.133  102.004 1.00 115.43 ? 112 THR B N   1 
ATOM   4990  C CA  . THR B 1 112 ? 86.856  100.095 102.833 1.00 114.60 ? 112 THR B CA  1 
ATOM   4991  C C   . THR B 1 112 ? 87.621  99.341  103.908 1.00 114.80 ? 112 THR B C   1 
ATOM   4992  O O   . THR B 1 112 ? 87.080  98.418  104.526 1.00 114.56 ? 112 THR B O   1 
ATOM   4993  C CB  . THR B 1 112 ? 85.899  101.106 103.474 1.00 113.81 ? 112 THR B CB  1 
ATOM   4994  O OG1 . THR B 1 112 ? 84.984  100.422 104.339 1.00 112.58 ? 112 THR B OG1 1 
ATOM   4995  C CG2 . THR B 1 112 ? 85.119  101.859 102.406 1.00 113.49 ? 112 THR B CG2 1 
ATOM   4996  N N   . GLU B 1 113 ? 88.876  99.732  104.129 1.00 107.34 ? 113 GLU B N   1 
ATOM   4997  C CA  . GLU B 1 113 ? 89.690  99.130  105.177 1.00 106.26 ? 113 GLU B CA  1 
ATOM   4998  C C   . GLU B 1 113 ? 89.117  99.462  106.547 1.00 104.13 ? 113 GLU B C   1 
ATOM   4999  O O   . GLU B 1 113 ? 88.981  100.638 106.900 1.00 103.84 ? 113 GLU B O   1 
ATOM   5000  C CB  . GLU B 1 113 ? 91.141  99.607  105.073 1.00 106.02 ? 113 GLU B CB  1 
ATOM   5001  C CG  . GLU B 1 113 ? 91.802  99.299  103.740 1.00 106.03 ? 113 GLU B CG  1 
ATOM   5002  C CD  . GLU B 1 113 ? 93.272  99.670  103.719 1.00 106.01 ? 113 GLU B CD  1 
ATOM   5003  O OE1 . GLU B 1 113 ? 93.751  100.260 104.710 1.00 105.24 ? 113 GLU B OE1 1 
ATOM   5004  O OE2 . GLU B 1 113 ? 93.947  99.374  102.711 1.00 105.65 ? 113 GLU B OE2 1 
ATOM   5005  N N   . GLY B 1 114 ? 88.781  98.438  107.327 1.00 102.02 ? 114 GLY B N   1 
ATOM   5006  C CA  . GLY B 1 114 ? 88.171  98.641  108.626 1.00 101.94 ? 114 GLY B CA  1 
ATOM   5007  C C   . GLY B 1 114 ? 89.082  99.305  109.637 1.00 102.60 ? 114 GLY B C   1 
ATOM   5008  O O   . GLY B 1 114 ? 88.614  99.816  110.659 1.00 102.97 ? 114 GLY B O   1 
ATOM   5009  N N   . SER B 1 115 ? 90.390  99.300  109.365 1.00 101.27 ? 115 SER B N   1 
ATOM   5010  C CA  . SER B 1 115 ? 91.339  99.908  110.292 1.00 101.69 ? 115 SER B CA  1 
ATOM   5011  C C   . SER B 1 115 ? 91.139  101.415 110.386 1.00 100.79 ? 115 SER B C   1 
ATOM   5012  O O   . SER B 1 115 ? 91.122  101.978 111.487 1.00 99.55  ? 115 SER B O   1 
ATOM   5013  C CB  . SER B 1 115 ? 92.770  99.584  109.863 1.00 101.35 ? 115 SER B CB  1 
ATOM   5014  O OG  . SER B 1 115 ? 93.712  100.188 110.731 1.00 102.17 ? 115 SER B OG  1 
ATOM   5015  N N   . THR B 1 116 ? 90.985  102.088 109.246 1.00 98.86  ? 116 THR B N   1 
ATOM   5016  C CA  . THR B 1 116 ? 90.841  103.539 109.236 1.00 98.24  ? 116 THR B CA  1 
ATOM   5017  C C   . THR B 1 116 ? 89.571  103.970 108.512 1.00 98.34  ? 116 THR B C   1 
ATOM   5018  O O   . THR B 1 116 ? 88.898  104.913 108.939 1.00 96.64  ? 116 THR B O   1 
ATOM   5019  C CB  . THR B 1 116 ? 92.059  104.197 108.581 1.00 96.33  ? 116 THR B CB  1 
ATOM   5020  O OG1 . THR B 1 116 ? 92.168  103.757 107.221 1.00 96.37  ? 116 THR B OG1 1 
ATOM   5021  C CG2 . THR B 1 116 ? 93.334  103.837 109.330 1.00 96.32  ? 116 THR B CG2 1 
ATOM   5022  N N   . GLY B 1 117 ? 89.239  103.288 107.421 1.00 99.63  ? 117 GLY B N   1 
ATOM   5023  C CA  . GLY B 1 117 ? 88.103  103.673 106.608 1.00 97.54  ? 117 GLY B CA  1 
ATOM   5024  C C   . GLY B 1 117 ? 88.524  104.134 105.229 1.00 97.51  ? 117 GLY B C   1 
ATOM   5025  O O   . GLY B 1 117 ? 87.757  104.793 104.521 1.00 98.42  ? 117 GLY B O   1 
ATOM   5026  N N   . LYS B 1 118 ? 89.754  103.795 104.845 1.00 93.49  ? 118 LYS B N   1 
ATOM   5027  C CA  . LYS B 1 118 ? 90.283  104.189 103.547 1.00 93.93  ? 118 LYS B CA  1 
ATOM   5028  C C   . LYS B 1 118 ? 89.462  103.579 102.420 1.00 95.76  ? 118 LYS B C   1 
ATOM   5029  O O   . LYS B 1 118 ? 89.154  102.384 102.434 1.00 98.79  ? 118 LYS B O   1 
ATOM   5030  C CB  . LYS B 1 118 ? 91.742  103.737 103.413 1.00 94.98  ? 118 LYS B CB  1 
ATOM   5031  C CG  . LYS B 1 118 ? 92.320  103.829 102.007 1.00 96.58  ? 118 LYS B CG  1 
ATOM   5032  C CD  . LYS B 1 118 ? 93.768  103.395 101.906 1.00 96.73  ? 118 LYS B CD  1 
ATOM   5033  C CE  . LYS B 1 118 ? 94.753  104.473 102.303 1.00 94.83  ? 118 LYS B CE  1 
ATOM   5034  N NZ  . LYS B 1 118 ? 94.645  104.826 103.738 1.00 94.70  ? 118 LYS B NZ  1 
ATOM   5035  N N   . THR B 1 119 ? 89.116  104.405 101.441 1.00 98.27  ? 119 THR B N   1 
ATOM   5036  C CA  . THR B 1 119 ? 88.357  103.967 100.279 1.00 100.01 ? 119 THR B CA  1 
ATOM   5037  C C   . THR B 1 119 ? 89.296  103.639 99.123  1.00 100.56 ? 119 THR B C   1 
ATOM   5038  O O   . THR B 1 119 ? 90.513  103.815 99.202  1.00 98.82  ? 119 THR B O   1 
ATOM   5039  C CB  . THR B 1 119 ? 87.344  105.035 99.858  1.00 100.53 ? 119 THR B CB  1 
ATOM   5040  O OG1 . THR B 1 119 ? 87.961  105.951 98.945  1.00 100.13 ? 119 THR B OG1 1 
ATOM   5041  C CG2 . THR B 1 119 ? 86.831  105.794 101.071 1.00 99.84  ? 119 THR B CG2 1 
ATOM   5042  N N   . CYS B 1 120 ? 88.702  103.150 98.032  1.00 102.93 ? 120 CYS B N   1 
ATOM   5043  C CA  . CYS B 1 120 ? 89.492  102.768 96.867  1.00 103.04 ? 120 CYS B CA  1 
ATOM   5044  C C   . CYS B 1 120 ? 90.133  103.978 96.201  1.00 102.16 ? 120 CYS B C   1 
ATOM   5045  O O   . CYS B 1 120 ? 91.237  103.871 95.654  1.00 101.46 ? 120 CYS B O   1 
ATOM   5046  C CB  . CYS B 1 120 ? 88.615  102.012 95.870  1.00 103.71 ? 120 CYS B CB  1 
ATOM   5047  S SG  . CYS B 1 120 ? 87.536  100.779 96.631  1.00 107.65 ? 120 CYS B SG  1 
ATOM   5048  N N   . LEU B 1 121 ? 89.461  105.130 96.230  1.00 101.67 ? 121 LEU B N   1 
ATOM   5049  C CA  . LEU B 1 121 ? 90.028  106.330 95.622  1.00 101.77 ? 121 LEU B CA  1 
ATOM   5050  C C   . LEU B 1 121 ? 91.237  106.830 96.403  1.00 102.34 ? 121 LEU B C   1 
ATOM   5051  O O   . LEU B 1 121 ? 92.189  107.355 95.814  1.00 103.09 ? 121 LEU B O   1 
ATOM   5052  C CB  . LEU B 1 121 ? 88.963  107.423 95.524  1.00 101.12 ? 121 LEU B CB  1 
ATOM   5053  C CG  . LEU B 1 121 ? 89.405  108.735 94.872  1.00 101.43 ? 121 LEU B CG  1 
ATOM   5054  C CD1 . LEU B 1 121 ? 89.748  108.514 93.408  1.00 100.78 ? 121 LEU B CD1 1 
ATOM   5055  C CD2 . LEU B 1 121 ? 88.326  109.794 95.017  1.00 102.58 ? 121 LEU B CD2 1 
ATOM   5056  N N   . MET B 1 122 ? 91.216  106.678 97.729  1.00 89.20  ? 122 MET B N   1 
ATOM   5057  C CA  . MET B 1 122 ? 92.339  107.130 98.545  1.00 86.52  ? 122 MET B CA  1 
ATOM   5058  C C   . MET B 1 122 ? 93.606  106.349 98.220  1.00 89.54  ? 122 MET B C   1 
ATOM   5059  O O   . MET B 1 122 ? 94.716  106.883 98.307  1.00 89.35  ? 122 MET B O   1 
ATOM   5060  C CB  . MET B 1 122 ? 91.994  107.014 100.029 1.00 86.20  ? 122 MET B CB  1 
ATOM   5061  C CG  . MET B 1 122 ? 91.230  108.204 100.583 1.00 84.85  ? 122 MET B CG  1 
ATOM   5062  S SD  . MET B 1 122 ? 90.484  107.871 102.189 1.00 81.68  ? 122 MET B SD  1 
ATOM   5063  C CE  . MET B 1 122 ? 88.889  108.663 101.991 1.00 86.19  ? 122 MET B CE  1 
ATOM   5064  N N   . LYS B 1 123 ? 93.462  105.075 97.853  1.00 98.38  ? 123 LYS B N   1 
ATOM   5065  C CA  . LYS B 1 123 ? 94.624  104.281 97.468  1.00 97.95  ? 123 LYS B CA  1 
ATOM   5066  C C   . LYS B 1 123 ? 95.258  104.819 96.192  1.00 96.64  ? 123 LYS B C   1 
ATOM   5067  O O   . LYS B 1 123 ? 96.487  104.854 96.056  1.00 97.68  ? 123 LYS B O   1 
ATOM   5068  C CB  . LYS B 1 123 ? 94.227  102.812 97.299  1.00 98.08  ? 123 LYS B CB  1 
ATOM   5069  C CG  . LYS B 1 123 ? 93.938  102.063 98.597  1.00 98.27  ? 123 LYS B CG  1 
ATOM   5070  C CD  . LYS B 1 123 ? 95.141  101.263 99.115  1.00 98.58  ? 123 LYS B CD  1 
ATOM   5071  C CE  . LYS B 1 123 ? 96.317  102.131 99.537  1.00 98.15  ? 123 LYS B CE  1 
ATOM   5072  N NZ  . LYS B 1 123 ? 97.272  101.381 100.397 1.00 95.78  ? 123 LYS B NZ  1 
ATOM   5073  N N   . ALA B 1 124 ? 94.426  105.239 95.238  1.00 99.43  ? 124 ALA B N   1 
ATOM   5074  C CA  . ALA B 1 124 ? 94.928  105.688 93.943  1.00 100.31 ? 124 ALA B CA  1 
ATOM   5075  C C   . ALA B 1 124 ? 95.762  106.962 94.052  1.00 102.07 ? 124 ALA B C   1 
ATOM   5076  O O   . ALA B 1 124 ? 96.805  107.090 93.402  1.00 102.80 ? 124 ALA B O   1 
ATOM   5077  C CB  . ALA B 1 124 ? 93.754  105.898 92.982  1.00 100.57 ? 124 ALA B CB  1 
ATOM   5078  N N   . VAL B 1 125 ? 95.313  107.917 94.867  1.00 92.65  ? 125 VAL B N   1 
ATOM   5079  C CA  . VAL B 1 125 ? 95.978  109.216 94.923  1.00 89.49  ? 125 VAL B CA  1 
ATOM   5080  C C   . VAL B 1 125 ? 97.353  109.094 95.570  1.00 90.43  ? 125 VAL B C   1 
ATOM   5081  O O   . VAL B 1 125 ? 98.309  109.759 95.154  1.00 90.81  ? 125 VAL B O   1 
ATOM   5082  C CB  . VAL B 1 125 ? 95.095  110.249 95.648  1.00 88.19  ? 125 VAL B CB  1 
ATOM   5083  C CG1 . VAL B 1 125 ? 94.008  110.759 94.715  1.00 89.93  ? 125 VAL B CG1 1 
ATOM   5084  C CG2 . VAL B 1 125 ? 94.483  109.652 96.896  1.00 89.22  ? 125 VAL B CG2 1 
ATOM   5085  N N   . LEU B 1 126 ? 97.481  108.245 96.593  1.00 87.98  ? 126 LEU B N   1 
ATOM   5086  C CA  . LEU B 1 126 ? 98.805  108.120 97.209  1.00 87.97  ? 126 LEU B CA  1 
ATOM   5087  C C   . LEU B 1 126 ? 99.729  107.191 96.439  1.00 87.67  ? 126 LEU B C   1 
ATOM   5088  O O   . LEU B 1 126 ? 100.897 107.045 96.826  1.00 86.77  ? 126 LEU B O   1 
ATOM   5089  C CB  . LEU B 1 126 ? 98.688  107.645 98.660  1.00 84.17  ? 126 LEU B CB  1 
ATOM   5090  C CG  . LEU B 1 126 ? 97.765  106.474 98.995  1.00 82.37  ? 126 LEU B CG  1 
ATOM   5091  C CD1 . LEU B 1 126 ? 98.512  105.153 98.920  1.00 89.38  ? 126 LEU B CD1 1 
ATOM   5092  C CD2 . LEU B 1 126 ? 97.161  106.665 100.375 1.00 82.51  ? 126 LEU B CD2 1 
ATOM   5093  N N   . ASN B 1 127 ? 99.247  106.560 95.366  1.00 97.30  ? 127 ASN B N   1 
ATOM   5094  C CA  . ASN B 1 127 ? 100.070 105.726 94.493  1.00 97.51  ? 127 ASN B CA  1 
ATOM   5095  C C   . ASN B 1 127 ? 100.113 106.400 93.120  1.00 98.74  ? 127 ASN B C   1 
ATOM   5096  O O   . ASN B 1 127 ? 99.292  106.127 92.242  1.00 98.37  ? 127 ASN B O   1 
ATOM   5097  C CB  . ASN B 1 127 ? 99.523  104.301 94.411  1.00 97.05  ? 127 ASN B CB  1 
ATOM   5098  C CG  . ASN B 1 127 ? 99.520  103.602 95.755  1.00 98.77  ? 127 ASN B CG  1 
ATOM   5099  O OD1 . ASN B 1 127 ? 100.434 103.778 96.561  1.00 98.01  ? 127 ASN B OD1 1 
ATOM   5100  N ND2 . ASN B 1 127 ? 98.489  102.803 96.004  1.00 98.08  ? 127 ASN B ND2 1 
ATOM   5101  N N   . LEU B 1 128 ? 101.084 107.289 92.943  1.00 107.17 ? 128 LEU B N   1 
ATOM   5102  C CA  . LEU B 1 128 ? 101.163 108.146 91.772  1.00 107.41 ? 128 LEU B CA  1 
ATOM   5103  C C   . LEU B 1 128 ? 102.330 107.748 90.878  1.00 108.40 ? 128 LEU B C   1 
ATOM   5104  O O   . LEU B 1 128 ? 103.362 107.259 91.347  1.00 107.20 ? 128 LEU B O   1 
ATOM   5105  C CB  . LEU B 1 128 ? 101.310 109.610 92.188  1.00 107.45 ? 128 LEU B CB  1 
ATOM   5106  C CG  . LEU B 1 128 ? 100.407 110.621 91.484  1.00 107.63 ? 128 LEU B CG  1 
ATOM   5107  C CD1 . LEU B 1 128 ? 98.947  110.354 91.810  1.00 105.89 ? 128 LEU B CD1 1 
ATOM   5108  C CD2 . LEU B 1 128 ? 100.800 112.027 91.892  1.00 106.94 ? 128 LEU B CD2 1 
ATOM   5109  N N   . GLN B 1 129 ? 102.152 107.963 89.576  1.00 117.13 ? 129 GLN B N   1 
ATOM   5110  C CA  . GLN B 1 129 ? 103.192 107.732 88.582  1.00 117.65 ? 129 GLN B CA  1 
ATOM   5111  C C   . GLN B 1 129 ? 103.151 108.857 87.560  1.00 117.43 ? 129 GLN B C   1 
ATOM   5112  O O   . GLN B 1 129 ? 102.108 109.098 86.943  1.00 117.29 ? 129 GLN B O   1 
ATOM   5113  C CB  . GLN B 1 129 ? 102.974 106.377 87.909  1.00 116.05 ? 129 GLN B CB  1 
ATOM   5114  N N   . ASP B 1 130 ? 104.283 109.545 87.394  1.00 122.78 ? 130 ASP B N   1 
ATOM   5115  C CA  . ASP B 1 130 ? 104.408 110.665 86.458  1.00 122.47 ? 130 ASP B CA  1 
ATOM   5116  C C   . ASP B 1 130 ? 103.435 111.794 86.793  1.00 122.25 ? 130 ASP B C   1 
ATOM   5117  O O   . ASP B 1 130 ? 103.098 112.620 85.941  1.00 121.66 ? 130 ASP B O   1 
ATOM   5118  C CB  . ASP B 1 130 ? 104.221 110.204 85.009  1.00 121.85 ? 130 ASP B CB  1 
ATOM   5119  N N   . GLY B 1 131 ? 102.975 111.838 88.044  1.00 118.67 ? 131 GLY B N   1 
ATOM   5120  C CA  . GLY B 1 131 ? 102.119 112.898 88.521  1.00 118.59 ? 131 GLY B CA  1 
ATOM   5121  C C   . GLY B 1 131 ? 100.632 112.644 88.379  1.00 117.60 ? 131 GLY B C   1 
ATOM   5122  O O   . GLY B 1 131 ? 99.841  113.294 89.074  1.00 116.88 ? 131 GLY B O   1 
ATOM   5123  N N   . VAL B 1 132 ? 100.224 111.730 87.502  1.00 119.89 ? 132 VAL B N   1 
ATOM   5124  C CA  . VAL B 1 132 ? 98.814  111.421 87.290  1.00 120.33 ? 132 VAL B CA  1 
ATOM   5125  C C   . VAL B 1 132 ? 98.636  109.910 87.325  1.00 120.47 ? 132 VAL B C   1 
ATOM   5126  O O   . VAL B 1 132 ? 99.323  109.182 86.601  1.00 120.12 ? 132 VAL B O   1 
ATOM   5127  C CB  . VAL B 1 132 ? 98.287  111.984 85.954  1.00 120.88 ? 132 VAL B CB  1 
ATOM   5128  C CG1 . VAL B 1 132 ? 96.791  111.735 85.830  1.00 120.26 ? 132 VAL B CG1 1 
ATOM   5129  C CG2 . VAL B 1 132 ? 98.593  113.469 85.835  1.00 119.81 ? 132 VAL B CG2 1 
ATOM   5130  N N   . ASN B 1 133 ? 97.711  109.440 88.158  1.00 121.98 ? 133 ASN B N   1 
ATOM   5131  C CA  . ASN B 1 133 ? 97.343  108.029 88.178  1.00 121.94 ? 133 ASN B CA  1 
ATOM   5132  C C   . ASN B 1 133 ? 96.206  107.827 87.185  1.00 122.63 ? 133 ASN B C   1 
ATOM   5133  O O   . ASN B 1 133 ? 95.109  108.365 87.366  1.00 123.20 ? 133 ASN B O   1 
ATOM   5134  C CB  . ASN B 1 133 ? 96.941  107.598 89.586  1.00 121.03 ? 133 ASN B CB  1 
ATOM   5135  C CG  . ASN B 1 133 ? 96.763  106.094 89.714  1.00 120.52 ? 133 ASN B CG  1 
ATOM   5136  O OD1 . ASN B 1 133 ? 96.730  105.370 88.719  1.00 120.07 ? 133 ASN B OD1 1 
ATOM   5137  N ND2 . ASN B 1 133 ? 96.647  105.619 90.948  1.00 121.30 ? 133 ASN B ND2 1 
ATOM   5138  N N   . ALA B 1 134 ? 96.467  107.053 86.129  1.00 128.29 ? 134 ALA B N   1 
ATOM   5139  C CA  . ALA B 1 134 ? 95.492  106.896 85.056  1.00 127.35 ? 134 ALA B CA  1 
ATOM   5140  C C   . ALA B 1 134 ? 94.258  106.119 85.492  1.00 127.52 ? 134 ALA B C   1 
ATOM   5141  O O   . ALA B 1 134 ? 93.264  106.097 84.758  1.00 127.63 ? 134 ALA B O   1 
ATOM   5142  C CB  . ALA B 1 134 ? 96.142  106.205 83.855  1.00 126.89 ? 134 ALA B CB  1 
ATOM   5143  N N   . CYS B 1 135 ? 94.296  105.476 86.661  1.00 123.37 ? 135 CYS B N   1 
ATOM   5144  C CA  . CYS B 1 135 ? 93.154  104.683 87.105  1.00 123.37 ? 135 CYS B CA  1 
ATOM   5145  C C   . CYS B 1 135 ? 92.077  105.550 87.747  1.00 123.98 ? 135 CYS B C   1 
ATOM   5146  O O   . CYS B 1 135 ? 90.915  105.132 87.825  1.00 123.30 ? 135 CYS B O   1 
ATOM   5147  C CB  . CYS B 1 135 ? 93.633  103.595 88.071  1.00 123.52 ? 135 CYS B CB  1 
ATOM   5148  S SG  . CYS B 1 135 ? 92.390  102.924 89.202  1.00 124.12 ? 135 CYS B SG  1 
ATOM   5149  N N   . ILE B 1 136 ? 92.429  106.763 88.180  1.00 122.60 ? 136 ILE B N   1 
ATOM   5150  C CA  . ILE B 1 136 ? 91.496  107.588 88.948  1.00 122.06 ? 136 ILE B CA  1 
ATOM   5151  C C   . ILE B 1 136 ? 90.259  107.922 88.121  1.00 122.63 ? 136 ILE B C   1 
ATOM   5152  O O   . ILE B 1 136 ? 89.123  107.766 88.583  1.00 122.42 ? 136 ILE B O   1 
ATOM   5153  C CB  . ILE B 1 136 ? 92.193  108.866 89.450  1.00 120.56 ? 136 ILE B CB  1 
ATOM   5154  C CG1 . ILE B 1 136 ? 93.295  108.521 90.453  1.00 119.78 ? 136 ILE B CG1 1 
ATOM   5155  C CG2 . ILE B 1 136 ? 91.183  109.815 90.077  1.00 121.34 ? 136 ILE B CG2 1 
ATOM   5156  C CD1 . ILE B 1 136 ? 94.231  109.672 90.742  1.00 120.24 ? 136 ILE B CD1 1 
ATOM   5157  N N   . MET B 1 137 ? 90.462  108.391 86.888  1.00 121.78 ? 137 MET B N   1 
ATOM   5158  C CA  . MET B 1 137 ? 89.327  108.815 86.070  1.00 121.33 ? 137 MET B CA  1 
ATOM   5159  C C   . MET B 1 137 ? 88.368  107.668 85.765  1.00 121.49 ? 137 MET B C   1 
ATOM   5160  O O   . MET B 1 137 ? 87.154  107.842 85.974  1.00 121.57 ? 137 MET B O   1 
ATOM   5161  C CB  . MET B 1 137 ? 89.816  109.414 84.746  1.00 120.65 ? 137 MET B CB  1 
ATOM   5162  C CG  . MET B 1 137 ? 90.021  110.914 84.801  1.00 121.86 ? 137 MET B CG  1 
ATOM   5163  S SD  . MET B 1 137 ? 88.488  111.795 85.192  1.00 124.74 ? 137 MET B SD  1 
ATOM   5164  C CE  . MET B 1 137 ? 87.401  111.144 83.924  1.00 120.93 ? 137 MET B CE  1 
ATOM   5165  N N   . PRO B 1 138 ? 88.813  106.494 85.293  1.00 120.94 ? 138 PRO B N   1 
ATOM   5166  C CA  . PRO B 1 138 ? 87.859  105.380 85.139  1.00 121.02 ? 138 PRO B CA  1 
ATOM   5167  C C   . PRO B 1 138 ? 87.206  104.968 86.448  1.00 121.56 ? 138 PRO B C   1 
ATOM   5168  O O   . PRO B 1 138 ? 86.039  104.558 86.457  1.00 121.39 ? 138 PRO B O   1 
ATOM   5169  C CB  . PRO B 1 138 ? 88.731  104.260 84.555  1.00 120.75 ? 138 PRO B CB  1 
ATOM   5170  C CG  . PRO B 1 138 ? 89.826  104.967 83.857  1.00 121.12 ? 138 PRO B CG  1 
ATOM   5171  C CD  . PRO B 1 138 ? 90.129  106.151 84.724  1.00 121.27 ? 138 PRO B CD  1 
ATOM   5172  N N   . LEU B 1 139 ? 87.937  105.061 87.560  1.00 121.53 ? 139 LEU B N   1 
ATOM   5173  C CA  . LEU B 1 139 ? 87.374  104.684 88.853  1.00 120.96 ? 139 LEU B CA  1 
ATOM   5174  C C   . LEU B 1 139 ? 86.227  105.611 89.240  1.00 121.63 ? 139 LEU B C   1 
ATOM   5175  O O   . LEU B 1 139 ? 85.194  105.157 89.746  1.00 120.91 ? 139 LEU B O   1 
ATOM   5176  C CB  . LEU B 1 139 ? 88.473  104.702 89.918  1.00 119.94 ? 139 LEU B CB  1 
ATOM   5177  C CG  . LEU B 1 139 ? 88.176  104.329 91.374  1.00 121.10 ? 139 LEU B CG  1 
ATOM   5178  C CD1 . LEU B 1 139 ? 87.068  103.291 91.486  1.00 120.36 ? 139 LEU B CD1 1 
ATOM   5179  C CD2 . LEU B 1 139 ? 89.440  103.836 92.064  1.00 121.62 ? 139 LEU B CD2 1 
ATOM   5180  N N   . LEU B 1 140 ? 86.388  106.915 89.002  1.00 119.67 ? 140 LEU B N   1 
ATOM   5181  C CA  . LEU B 1 140 ? 85.355  107.870 89.388  1.00 118.50 ? 140 LEU B CA  1 
ATOM   5182  C C   . LEU B 1 140 ? 84.102  107.716 88.536  1.00 118.83 ? 140 LEU B C   1 
ATOM   5183  O O   . LEU B 1 140 ? 82.981  107.792 89.054  1.00 118.55 ? 140 LEU B O   1 
ATOM   5184  C CB  . LEU B 1 140 ? 85.899  109.296 89.290  1.00 117.32 ? 140 LEU B CB  1 
ATOM   5185  C CG  . LEU B 1 140 ? 87.001  109.655 90.288  1.00 118.07 ? 140 LEU B CG  1 
ATOM   5186  C CD1 . LEU B 1 140 ? 87.413  111.110 90.136  1.00 118.99 ? 140 LEU B CD1 1 
ATOM   5187  C CD2 . LEU B 1 140 ? 86.546  109.366 91.710  1.00 119.08 ? 140 LEU B CD2 1 
ATOM   5188  N N   . GLN B 1 141 ? 84.266  107.502 87.228  1.00 117.71 ? 141 GLN B N   1 
ATOM   5189  C CA  . GLN B 1 141 ? 83.104  107.393 86.351  1.00 117.31 ? 141 GLN B CA  1 
ATOM   5190  C C   . GLN B 1 141 ? 82.335  106.100 86.588  1.00 117.14 ? 141 GLN B C   1 
ATOM   5191  O O   . GLN B 1 141 ? 81.136  106.032 86.290  1.00 117.46 ? 141 GLN B O   1 
ATOM   5192  C CB  . GLN B 1 141 ? 83.535  107.502 84.887  1.00 116.35 ? 141 GLN B CB  1 
ATOM   5193  C CG  . GLN B 1 141 ? 84.329  106.315 84.374  1.00 117.05 ? 141 GLN B CG  1 
ATOM   5194  C CD  . GLN B 1 141 ? 84.858  106.530 82.971  1.00 117.14 ? 141 GLN B CD  1 
ATOM   5195  O OE1 . GLN B 1 141 ? 84.828  107.645 82.448  1.00 117.41 ? 141 GLN B OE1 1 
ATOM   5196  N NE2 . GLN B 1 141 ? 85.348  105.463 82.352  1.00 116.67 ? 141 GLN B NE2 1 
ATOM   5197  N N   . ILE B 1 142 ? 82.998  105.068 87.114  1.00 118.66 ? 142 ILE B N   1 
ATOM   5198  C CA  . ILE B 1 142 ? 82.299  103.831 87.453  1.00 119.10 ? 142 ILE B CA  1 
ATOM   5199  C C   . ILE B 1 142 ? 81.303  104.076 88.580  1.00 119.38 ? 142 ILE B C   1 
ATOM   5200  O O   . ILE B 1 142 ? 80.169  103.580 88.546  1.00 118.62 ? 142 ILE B O   1 
ATOM   5201  C CB  . ILE B 1 142 ? 83.309  102.725 87.812  1.00 119.20 ? 142 ILE B CB  1 
ATOM   5202  C CG1 . ILE B 1 142 ? 83.951  102.159 86.545  1.00 118.33 ? 142 ILE B CG1 1 
ATOM   5203  C CG2 . ILE B 1 142 ? 82.639  101.616 88.609  1.00 118.23 ? 142 ILE B CG2 1 
ATOM   5204  C CD1 . ILE B 1 142 ? 85.128  101.248 86.811  1.00 118.40 ? 142 ILE B CD1 1 
ATOM   5205  N N   . ASP B 1 143 ? 81.707  104.847 89.591  1.00 117.40 ? 143 ASP B N   1 
ATOM   5206  C CA  . ASP B 1 143 ? 80.813  105.132 90.710  1.00 117.06 ? 143 ASP B CA  1 
ATOM   5207  C C   . ASP B 1 143 ? 79.599  105.931 90.251  1.00 117.43 ? 143 ASP B C   1 
ATOM   5208  O O   . ASP B 1 143 ? 78.480  105.715 90.732  1.00 117.11 ? 143 ASP B O   1 
ATOM   5209  C CB  . ASP B 1 143 ? 81.563  105.881 91.810  1.00 117.41 ? 143 ASP B CB  1 
ATOM   5210  C CG  . ASP B 1 143 ? 80.938  105.680 93.174  1.00 117.97 ? 143 ASP B CG  1 
ATOM   5211  O OD1 . ASP B 1 143 ? 80.050  104.812 93.294  1.00 116.80 ? 143 ASP B OD1 1 
ATOM   5212  O OD2 . ASP B 1 143 ? 81.340  106.379 94.126  1.00 118.07 ? 143 ASP B OD2 1 
ATOM   5213  N N   . LYS B 1 144 ? 79.805  106.873 89.327  1.00 119.36 ? 144 LYS B N   1 
ATOM   5214  C CA  . LYS B 1 144 ? 78.684  107.626 88.774  1.00 119.51 ? 144 LYS B CA  1 
ATOM   5215  C C   . LYS B 1 144 ? 77.715  106.702 88.049  1.00 119.93 ? 144 LYS B C   1 
ATOM   5216  O O   . LYS B 1 144 ? 76.493  106.858 88.152  1.00 119.55 ? 144 LYS B O   1 
ATOM   5217  C CB  . LYS B 1 144 ? 79.198  108.718 87.836  1.00 118.80 ? 144 LYS B CB  1 
ATOM   5218  N N   . ASP B 1 145 ? 78.248  105.730 87.306  1.00 117.95 ? 145 ASP B N   1 
ATOM   5219  C CA  . ASP B 1 145 ? 77.394  104.748 86.647  1.00 116.99 ? 145 ASP B CA  1 
ATOM   5220  C C   . ASP B 1 145 ? 76.725  103.821 87.654  1.00 116.65 ? 145 ASP B C   1 
ATOM   5221  O O   . ASP B 1 145 ? 75.630  103.311 87.392  1.00 117.55 ? 145 ASP B O   1 
ATOM   5222  C CB  . ASP B 1 145 ? 78.208  103.936 85.640  1.00 116.29 ? 145 ASP B CB  1 
ATOM   5223  N N   . SER B 1 146 ? 77.362  103.592 88.804  1.00 116.39 ? 146 SER B N   1 
ATOM   5224  C CA  . SER B 1 146 ? 76.820  102.689 89.812  1.00 117.23 ? 146 SER B CA  1 
ATOM   5225  C C   . SER B 1 146 ? 75.631  103.275 90.561  1.00 117.87 ? 146 SER B C   1 
ATOM   5226  O O   . SER B 1 146 ? 74.970  102.540 91.303  1.00 116.88 ? 146 SER B O   1 
ATOM   5227  C CB  . SER B 1 146 ? 77.914  102.302 90.809  1.00 116.34 ? 146 SER B CB  1 
ATOM   5228  O OG  . SER B 1 146 ? 78.174  103.359 91.716  1.00 118.47 ? 146 SER B OG  1 
ATOM   5229  N N   . GLY B 1 147 ? 75.341  104.562 90.390  1.00 114.57 ? 147 GLY B N   1 
ATOM   5230  C CA  . GLY B 1 147 ? 74.232  105.176 91.095  1.00 113.98 ? 147 GLY B CA  1 
ATOM   5231  C C   . GLY B 1 147 ? 74.419  105.273 92.592  1.00 115.46 ? 147 GLY B C   1 
ATOM   5232  O O   . GLY B 1 147 ? 73.466  105.049 93.346  1.00 115.34 ? 147 GLY B O   1 
ATOM   5233  N N   . ASN B 1 148 ? 75.624  105.598 93.044  1.00 119.58 ? 148 ASN B N   1 
ATOM   5234  C CA  . ASN B 1 148 ? 75.891  105.712 94.468  1.00 119.12 ? 148 ASN B CA  1 
ATOM   5235  C C   . ASN B 1 148 ? 75.185  106.944 95.032  1.00 118.41 ? 148 ASN B C   1 
ATOM   5236  O O   . ASN B 1 148 ? 75.395  108.056 94.525  1.00 117.11 ? 148 ASN B O   1 
ATOM   5237  C CB  . ASN B 1 148 ? 77.400  105.809 94.706  1.00 118.59 ? 148 ASN B CB  1 
ATOM   5238  C CG  . ASN B 1 148 ? 77.786  105.621 96.164  1.00 118.78 ? 148 ASN B CG  1 
ATOM   5239  O OD1 . ASN B 1 148 ? 76.933  105.541 97.045  1.00 118.42 ? 148 ASN B OD1 1 
ATOM   5240  N ND2 . ASN B 1 148 ? 79.086  105.551 96.422  1.00 119.05 ? 148 ASN B ND2 1 
ATOM   5241  N N   . PRO B 1 149 ? 74.340  106.793 96.057  1.00 123.25 ? 149 PRO B N   1 
ATOM   5242  C CA  . PRO B 1 149 ? 73.770  107.981 96.712  1.00 123.75 ? 149 PRO B CA  1 
ATOM   5243  C C   . PRO B 1 149 ? 74.819  108.896 97.315  1.00 123.80 ? 149 PRO B C   1 
ATOM   5244  O O   . PRO B 1 149 ? 74.609  110.115 97.345  1.00 122.26 ? 149 PRO B O   1 
ATOM   5245  C CB  . PRO B 1 149 ? 72.854  107.385 97.790  1.00 122.88 ? 149 PRO B CB  1 
ATOM   5246  C CG  . PRO B 1 149 ? 73.380  106.001 98.016  1.00 122.16 ? 149 PRO B CG  1 
ATOM   5247  C CD  . PRO B 1 149 ? 73.861  105.544 96.671  1.00 122.70 ? 149 PRO B CD  1 
ATOM   5248  N N   . LYS B 1 150 ? 75.937  108.354 97.792  1.00 123.04 ? 150 LYS B N   1 
ATOM   5249  C CA  . LYS B 1 150 ? 77.060  109.160 98.235  1.00 121.05 ? 150 LYS B CA  1 
ATOM   5250  C C   . LYS B 1 150 ? 78.018  109.383 97.067  1.00 121.10 ? 150 LYS B C   1 
ATOM   5251  O O   . LYS B 1 150 ? 77.719  109.066 95.914  1.00 122.43 ? 150 LYS B O   1 
ATOM   5252  C CB  . LYS B 1 150 ? 77.774  108.495 99.413  1.00 120.22 ? 150 LYS B CB  1 
ATOM   5253  C CG  . LYS B 1 150 ? 77.070  108.641 100.757 1.00 120.76 ? 150 LYS B CG  1 
ATOM   5254  C CD  . LYS B 1 150 ? 75.913  107.665 100.904 1.00 121.04 ? 150 LYS B CD  1 
ATOM   5255  C CE  . LYS B 1 150 ? 75.420  107.606 102.340 1.00 120.83 ? 150 LYS B CE  1 
ATOM   5256  N NZ  . LYS B 1 150 ? 74.318  106.620 102.509 1.00 121.02 ? 150 LYS B NZ  1 
ATOM   5257  N N   . LEU B 1 151 ? 79.189  109.937 97.366  1.00 113.72 ? 151 LEU B N   1 
ATOM   5258  C CA  . LEU B 1 151 ? 80.222  110.154 96.366  1.00 114.64 ? 151 LEU B CA  1 
ATOM   5259  C C   . LEU B 1 151 ? 81.553  109.634 96.887  1.00 114.75 ? 151 LEU B C   1 
ATOM   5260  O O   . LEU B 1 151 ? 81.941  109.925 98.023  1.00 114.66 ? 151 LEU B O   1 
ATOM   5261  C CB  . LEU B 1 151 ? 80.342  111.637 95.994  1.00 114.52 ? 151 LEU B CB  1 
ATOM   5262  C CG  . LEU B 1 151 ? 79.189  112.209 95.167  1.00 114.20 ? 151 LEU B CG  1 
ATOM   5263  C CD1 . LEU B 1 151 ? 79.310  113.720 95.041  1.00 113.85 ? 151 LEU B CD1 1 
ATOM   5264  C CD2 . LEU B 1 151 ? 79.141  111.556 93.793  1.00 112.82 ? 151 LEU B CD2 1 
ATOM   5265  N N   . LEU B 1 152 ? 82.245  108.860 96.049  1.00 113.92 ? 152 LEU B N   1 
ATOM   5266  C CA  . LEU B 1 152 ? 83.559  108.348 96.427  1.00 114.40 ? 152 LEU B CA  1 
ATOM   5267  C C   . LEU B 1 152 ? 84.561  109.479 96.620  1.00 114.66 ? 152 LEU B C   1 
ATOM   5268  O O   . LEU B 1 152 ? 85.478  109.363 97.440  1.00 113.36 ? 152 LEU B O   1 
ATOM   5269  C CB  . LEU B 1 152 ? 84.062  107.366 95.370  1.00 113.12 ? 152 LEU B CB  1 
ATOM   5270  C CG  . LEU B 1 152 ? 85.359  106.611 95.665  1.00 114.23 ? 152 LEU B CG  1 
ATOM   5271  C CD1 . LEU B 1 152 ? 85.182  105.693 96.863  1.00 114.27 ? 152 LEU B CD1 1 
ATOM   5272  C CD2 . LEU B 1 152 ? 85.808  105.826 94.443  1.00 113.24 ? 152 LEU B CD2 1 
ATOM   5273  N N   . VAL B 1 153 ? 84.400  110.575 95.876  1.00 113.97 ? 153 VAL B N   1 
ATOM   5274  C CA  . VAL B 1 153 ? 85.310  111.709 96.007  1.00 113.57 ? 153 VAL B CA  1 
ATOM   5275  C C   . VAL B 1 153 ? 85.144  112.382 97.361  1.00 113.29 ? 153 VAL B C   1 
ATOM   5276  O O   . VAL B 1 153 ? 86.127  112.815 97.974  1.00 113.88 ? 153 VAL B O   1 
ATOM   5277  C CB  . VAL B 1 153 ? 85.087  112.702 94.852  1.00 111.66 ? 153 VAL B CB  1 
ATOM   5278  C CG1 . VAL B 1 153 ? 86.314  113.569 94.662  1.00 111.65 ? 153 VAL B CG1 1 
ATOM   5279  C CG2 . VAL B 1 153 ? 84.747  111.960 93.571  1.00 111.60 ? 153 VAL B CG2 1 
ATOM   5280  N N   . ASN B 1 154 ? 83.908  112.485 97.850  1.00 103.13 ? 154 ASN B N   1 
ATOM   5281  C CA  . ASN B 1 154 ? 83.631  113.123 99.129  1.00 101.91 ? 154 ASN B CA  1 
ATOM   5282  C C   . ASN B 1 154 ? 83.662  112.156 100.304 1.00 101.42 ? 154 ASN B C   1 
ATOM   5283  O O   . ASN B 1 154 ? 83.369  112.568 101.431 1.00 101.95 ? 154 ASN B O   1 
ATOM   5284  C CB  . ASN B 1 154 ? 82.268  113.826 99.087  1.00 102.01 ? 154 ASN B CB  1 
ATOM   5285  C CG  . ASN B 1 154 ? 82.194  114.889 98.010  1.00 103.07 ? 154 ASN B CG  1 
ATOM   5286  O OD1 . ASN B 1 154 ? 83.213  115.433 97.586  1.00 101.93 ? 154 ASN B OD1 1 
ATOM   5287  N ND2 . ASN B 1 154 ? 80.981  115.193 97.563  1.00 102.71 ? 154 ASN B ND2 1 
ATOM   5288  N N   . ALA B 1 155 ? 83.997  110.890 100.072 1.00 101.61 ? 155 ALA B N   1 
ATOM   5289  C CA  . ALA B 1 155 ? 84.093  109.928 101.160 1.00 101.94 ? 155 ALA B CA  1 
ATOM   5290  C C   . ALA B 1 155 ? 85.247  110.283 102.090 1.00 102.08 ? 155 ALA B C   1 
ATOM   5291  O O   . ALA B 1 155 ? 86.304  110.752 101.657 1.00 100.94 ? 155 ALA B O   1 
ATOM   5292  C CB  . ALA B 1 155 ? 84.275  108.514 100.612 1.00 101.72 ? 155 ALA B CB  1 
ATOM   5293  N N   . GLN B 1 156 ? 85.035  110.056 103.384 1.00 86.92  ? 156 GLN B N   1 
ATOM   5294  C CA  . GLN B 1 156 ? 86.019  110.398 104.399 1.00 83.90  ? 156 GLN B CA  1 
ATOM   5295  C C   . GLN B 1 156 ? 86.285  109.186 105.279 1.00 84.32  ? 156 GLN B C   1 
ATOM   5296  O O   . GLN B 1 156 ? 85.455  108.282 105.396 1.00 86.33  ? 156 GLN B O   1 
ATOM   5297  C CB  . GLN B 1 156 ? 85.555  111.580 105.262 1.00 83.87  ? 156 GLN B CB  1 
ATOM   5298  C CG  . GLN B 1 156 ? 85.393  112.884 104.500 1.00 84.86  ? 156 GLN B CG  1 
ATOM   5299  C CD  . GLN B 1 156 ? 84.340  113.785 105.111 1.00 86.13  ? 156 GLN B CD  1 
ATOM   5300  O OE1 . GLN B 1 156 ? 84.549  114.375 106.170 1.00 85.93  ? 156 GLN B OE1 1 
ATOM   5301  N NE2 . GLN B 1 156 ? 83.195  113.894 104.446 1.00 85.99  ? 156 GLN B NE2 1 
ATOM   5302  N N   . CYS B 1 157 ? 87.463  109.179 105.898 1.00 79.28  ? 157 CYS B N   1 
ATOM   5303  C CA  . CYS B 1 157 ? 87.816  108.114 106.821 1.00 79.42  ? 157 CYS B CA  1 
ATOM   5304  C C   . CYS B 1 157 ? 86.978  108.222 108.096 1.00 79.75  ? 157 CYS B C   1 
ATOM   5305  O O   . CYS B 1 157 ? 86.427  109.273 108.428 1.00 81.50  ? 157 CYS B O   1 
ATOM   5306  C CB  . CYS B 1 157 ? 89.305  108.168 107.156 1.00 79.12  ? 157 CYS B CB  1 
ATOM   5307  S SG  . CYS B 1 157 ? 90.403  107.937 105.740 1.00 76.62  ? 157 CYS B SG  1 
ATOM   5308  N N   . THR B 1 158 ? 86.889  107.103 108.816 1.00 86.14  ? 158 THR B N   1 
ATOM   5309  C CA  . THR B 1 158 ? 86.097  107.057 110.039 1.00 86.99  ? 158 THR B CA  1 
ATOM   5310  C C   . THR B 1 158 ? 86.892  106.714 111.289 1.00 86.71  ? 158 THR B C   1 
ATOM   5311  O O   . THR B 1 158 ? 86.284  106.597 112.358 1.00 86.18  ? 158 THR B O   1 
ATOM   5312  C CB  . THR B 1 158 ? 84.947  106.049 109.896 1.00 88.01  ? 158 THR B CB  1 
ATOM   5313  O OG1 . THR B 1 158 ? 85.476  104.763 109.552 1.00 89.19  ? 158 THR B OG1 1 
ATOM   5314  C CG2 . THR B 1 158 ? 83.975  106.499 108.815 1.00 86.66  ? 158 THR B CG2 1 
ATOM   5315  N N   . ASP B 1 159 ? 88.210  106.545 111.207 1.00 81.02  ? 159 ASP B N   1 
ATOM   5316  C CA  . ASP B 1 159 ? 88.998  106.255 112.395 1.00 80.97  ? 159 ASP B CA  1 
ATOM   5317  C C   . ASP B 1 159 ? 89.052  107.475 113.308 1.00 78.04  ? 159 ASP B C   1 
ATOM   5318  O O   . ASP B 1 159 ? 88.893  108.615 112.866 1.00 78.76  ? 159 ASP B O   1 
ATOM   5319  C CB  . ASP B 1 159 ? 90.412  105.827 112.008 1.00 80.17  ? 159 ASP B CB  1 
ATOM   5320  N N   . GLU B 1 160 ? 89.274  107.222 114.600 1.00 66.86  ? 160 GLU B N   1 
ATOM   5321  C CA  . GLU B 1 160 ? 89.352  108.316 115.562 1.00 67.39  ? 160 GLU B CA  1 
ATOM   5322  C C   . GLU B 1 160 ? 90.524  109.240 115.256 1.00 68.04  ? 160 GLU B C   1 
ATOM   5323  O O   . GLU B 1 160 ? 90.400  110.467 115.347 1.00 69.34  ? 160 GLU B O   1 
ATOM   5324  C CB  . GLU B 1 160 ? 89.467  107.758 116.981 1.00 67.37  ? 160 GLU B CB  1 
ATOM   5325  C CG  . GLU B 1 160 ? 89.676  108.816 118.052 1.00 69.11  ? 160 GLU B CG  1 
ATOM   5326  C CD  . GLU B 1 160 ? 90.822  108.482 118.988 1.00 71.48  ? 160 GLU B CD  1 
ATOM   5327  O OE1 . GLU B 1 160 ? 91.118  107.281 119.161 1.00 68.87  ? 160 GLU B OE1 1 
ATOM   5328  O OE2 . GLU B 1 160 ? 91.426  109.420 119.550 1.00 71.60  ? 160 GLU B OE2 1 
ATOM   5329  N N   . PHE B 1 161 ? 91.672  108.668 114.888 1.00 64.83  ? 161 PHE B N   1 
ATOM   5330  C CA  . PHE B 1 161 ? 92.855  109.478 114.618 1.00 62.49  ? 161 PHE B CA  1 
ATOM   5331  C C   . PHE B 1 161 ? 92.756  110.206 113.282 1.00 62.69  ? 161 PHE B C   1 
ATOM   5332  O O   . PHE B 1 161 ? 93.156  111.370 113.179 1.00 64.40  ? 161 PHE B O   1 
ATOM   5333  C CB  . PHE B 1 161 ? 94.106  108.601 114.653 1.00 60.83  ? 161 PHE B CB  1 
ATOM   5334  C CG  . PHE B 1 161 ? 94.836  108.642 115.963 1.00 61.01  ? 161 PHE B CG  1 
ATOM   5335  C CD1 . PHE B 1 161 ? 94.439  107.837 117.018 1.00 62.23  ? 161 PHE B CD1 1 
ATOM   5336  C CD2 . PHE B 1 161 ? 95.914  109.491 116.144 1.00 60.84  ? 161 PHE B CD2 1 
ATOM   5337  C CE1 . PHE B 1 161 ? 95.108  107.875 118.227 1.00 65.52  ? 161 PHE B CE1 1 
ATOM   5338  C CE2 . PHE B 1 161 ? 96.587  109.536 117.349 1.00 64.19  ? 161 PHE B CE2 1 
ATOM   5339  C CZ  . PHE B 1 161 ? 96.183  108.726 118.393 1.00 67.71  ? 161 PHE B CZ  1 
ATOM   5340  N N   . TYR B 1 162 ? 92.225  109.548 112.254 1.00 59.70  ? 162 TYR B N   1 
ATOM   5341  C CA  . TYR B 1 162 ? 92.181  110.106 110.911 1.00 58.51  ? 162 TYR B CA  1 
ATOM   5342  C C   . TYR B 1 162 ? 90.769  110.449 110.455 1.00 62.01  ? 162 TYR B C   1 
ATOM   5343  O O   . TYR B 1 162 ? 90.471  110.333 109.262 1.00 62.62  ? 162 TYR B O   1 
ATOM   5344  C CB  . TYR B 1 162 ? 92.831  109.138 109.921 1.00 59.48  ? 162 TYR B CB  1 
ATOM   5345  C CG  . TYR B 1 162 ? 94.164  108.602 110.389 1.00 62.02  ? 162 TYR B CG  1 
ATOM   5346  C CD1 . TYR B 1 162 ? 95.241  109.454 110.593 1.00 60.99  ? 162 TYR B CD1 1 
ATOM   5347  C CD2 . TYR B 1 162 ? 94.344  107.249 110.633 1.00 65.11  ? 162 TYR B CD2 1 
ATOM   5348  C CE1 . TYR B 1 162 ? 96.461  108.971 111.023 1.00 62.47  ? 162 TYR B CE1 1 
ATOM   5349  C CE2 . TYR B 1 162 ? 95.562  106.757 111.065 1.00 63.51  ? 162 TYR B CE2 1 
ATOM   5350  C CZ  . TYR B 1 162 ? 96.616  107.623 111.258 1.00 61.40  ? 162 TYR B CZ  1 
ATOM   5351  O OH  . TYR B 1 162 ? 97.830  107.140 111.687 1.00 61.19  ? 162 TYR B OH  1 
ATOM   5352  N N   . GLN B 1 163 ? 89.896  110.867 111.370 1.00 66.66  ? 163 GLN B N   1 
ATOM   5353  C CA  . GLN B 1 163 ? 88.528  111.212 111.007 1.00 64.75  ? 163 GLN B CA  1 
ATOM   5354  C C   . GLN B 1 163 ? 88.512  112.408 110.065 1.00 67.85  ? 163 GLN B C   1 
ATOM   5355  O O   . GLN B 1 163 ? 89.191  113.412 110.303 1.00 73.58  ? 163 GLN B O   1 
ATOM   5356  C CB  . GLN B 1 163 ? 87.714  111.514 112.268 1.00 64.23  ? 163 GLN B CB  1 
ATOM   5357  C CG  . GLN B 1 163 ? 86.237  111.141 112.181 1.00 65.13  ? 163 GLN B CG  1 
ATOM   5358  C CD  . GLN B 1 163 ? 85.462  111.974 111.179 1.00 70.35  ? 163 GLN B CD  1 
ATOM   5359  O OE1 . GLN B 1 163 ? 85.782  113.137 110.939 1.00 74.03  ? 163 GLN B OE1 1 
ATOM   5360  N NE2 . GLN B 1 163 ? 84.436  111.377 110.583 1.00 71.70  ? 163 GLN B NE2 1 
ATOM   5361  N N   . GLY B 1 164 ? 87.729  112.296 108.994 1.00 67.49  ? 164 GLY B N   1 
ATOM   5362  C CA  . GLY B 1 164 ? 87.584  113.367 108.033 1.00 68.66  ? 164 GLY B CA  1 
ATOM   5363  C C   . GLY B 1 164 ? 88.614  113.394 106.928 1.00 68.10  ? 164 GLY B C   1 
ATOM   5364  O O   . GLY B 1 164 ? 88.484  114.211 106.007 1.00 69.95  ? 164 GLY B O   1 
ATOM   5365  N N   . HIS B 1 165 ? 89.633  112.541 106.985 1.00 61.66  ? 165 HIS B N   1 
ATOM   5366  C CA  . HIS B 1 165 ? 90.636  112.505 105.931 1.00 59.77  ? 165 HIS B CA  1 
ATOM   5367  C C   . HIS B 1 165 ? 90.009  112.046 104.622 1.00 64.80  ? 165 HIS B C   1 
ATOM   5368  O O   . HIS B 1 165 ? 89.204  111.112 104.586 1.00 72.16  ? 165 HIS B O   1 
ATOM   5369  C CB  . HIS B 1 165 ? 91.784  111.577 106.327 1.00 63.90  ? 165 HIS B CB  1 
ATOM   5370  C CG  . HIS B 1 165 ? 93.003  111.722 105.472 1.00 61.11  ? 165 HIS B CG  1 
ATOM   5371  N ND1 . HIS B 1 165 ? 93.480  112.947 105.058 1.00 61.67  ? 165 HIS B ND1 1 
ATOM   5372  C CD2 . HIS B 1 165 ? 93.849  110.797 104.961 1.00 66.14  ? 165 HIS B CD2 1 
ATOM   5373  C CE1 . HIS B 1 165 ? 94.564  112.769 104.324 1.00 65.82  ? 165 HIS B CE1 1 
ATOM   5374  N NE2 . HIS B 1 165 ? 94.809  111.474 104.251 1.00 67.92  ? 165 HIS B NE2 1 
ATOM   5375  N N   . SER B 1 166 ? 90.384  112.713 103.532 1.00 64.95  ? 166 SER B N   1 
ATOM   5376  C CA  . SER B 1 166 ? 89.754  112.464 102.245 1.00 68.42  ? 166 SER B CA  1 
ATOM   5377  C C   . SER B 1 166 ? 90.820  112.379 101.164 1.00 66.70  ? 166 SER B C   1 
ATOM   5378  O O   . SER B 1 166 ? 91.986  112.714 101.383 1.00 69.99  ? 166 SER B O   1 
ATOM   5379  C CB  . SER B 1 166 ? 88.736  113.556 101.900 1.00 71.56  ? 166 SER B CB  1 
ATOM   5380  O OG  . SER B 1 166 ? 88.077  114.025 103.063 1.00 73.50  ? 166 SER B OG  1 
ATOM   5381  N N   . ALA B 1 167 ? 90.397  111.919 99.983  1.00 64.52  ? 167 ALA B N   1 
ATOM   5382  C CA  . ALA B 1 167 ? 91.315  111.816 98.855  1.00 67.20  ? 167 ALA B CA  1 
ATOM   5383  C C   . ALA B 1 167 ? 91.797  113.185 98.397  1.00 70.51  ? 167 ALA B C   1 
ATOM   5384  O O   . ALA B 1 167 ? 92.899  113.303 97.848  1.00 69.33  ? 167 ALA B O   1 
ATOM   5385  C CB  . ALA B 1 167 ? 90.644  111.077 97.697  1.00 70.11  ? 167 ALA B CB  1 
ATOM   5386  N N   . LEU B 1 168 ? 90.988  114.227 98.603  1.00 73.08  ? 168 LEU B N   1 
ATOM   5387  C CA  . LEU B 1 168 ? 91.409  115.573 98.230  1.00 69.22  ? 168 LEU B CA  1 
ATOM   5388  C C   . LEU B 1 168 ? 92.585  116.039 99.079  1.00 69.35  ? 168 LEU B C   1 
ATOM   5389  O O   . LEU B 1 168 ? 93.498  116.702 98.573  1.00 71.59  ? 168 LEU B O   1 
ATOM   5390  C CB  . LEU B 1 168 ? 90.234  116.543 98.352  1.00 67.00  ? 168 LEU B CB  1 
ATOM   5391  C CG  . LEU B 1 168 ? 90.488  117.981 97.896  1.00 70.50  ? 168 LEU B CG  1 
ATOM   5392  C CD1 . LEU B 1 168 ? 90.983  118.007 96.460  1.00 71.32  ? 168 LEU B CD1 1 
ATOM   5393  C CD2 . LEU B 1 168 ? 89.226  118.814 98.040  1.00 72.71  ? 168 LEU B CD2 1 
ATOM   5394  N N   . HIS B 1 169 ? 92.582  115.701 100.371 1.00 54.49  ? 169 HIS B N   1 
ATOM   5395  C CA  . HIS B 1 169 ? 93.706  116.053 101.234 1.00 50.44  ? 169 HIS B CA  1 
ATOM   5396  C C   . HIS B 1 169 ? 94.987  115.373 100.770 1.00 54.96  ? 169 HIS B C   1 
ATOM   5397  O O   . HIS B 1 169 ? 96.066  115.976 100.783 1.00 57.98  ? 169 HIS B O   1 
ATOM   5398  C CB  . HIS B 1 169 ? 93.394  115.676 102.681 1.00 53.32  ? 169 HIS B CB  1 
ATOM   5399  C CG  . HIS B 1 169 ? 92.310  116.498 103.304 1.00 48.09  ? 169 HIS B CG  1 
ATOM   5400  N ND1 . HIS B 1 169 ? 90.975  116.302 103.027 1.00 54.58  ? 169 HIS B ND1 1 
ATOM   5401  C CD2 . HIS B 1 169 ? 92.363  117.512 104.198 1.00 48.86  ? 169 HIS B CD2 1 
ATOM   5402  C CE1 . HIS B 1 169 ? 90.252  117.164 103.719 1.00 55.65  ? 169 HIS B CE1 1 
ATOM   5403  N NE2 . HIS B 1 169 ? 91.071  117.910 104.438 1.00 57.05  ? 169 HIS B NE2 1 
ATOM   5404  N N   . ILE B 1 170 ? 94.886  114.106 100.361 1.00 61.99  ? 170 ILE B N   1 
ATOM   5405  C CA  . ILE B 1 170 ? 96.060  113.373 99.898  1.00 63.73  ? 170 ILE B CA  1 
ATOM   5406  C C   . ILE B 1 170 ? 96.615  113.989 98.623  1.00 65.39  ? 170 ILE B C   1 
ATOM   5407  O O   . ILE B 1 170 ? 97.835  114.028 98.421  1.00 66.20  ? 170 ILE B O   1 
ATOM   5408  C CB  . ILE B 1 170 ? 95.712  111.885 99.701  1.00 58.41  ? 170 ILE B CB  1 
ATOM   5409  C CG1 . ILE B 1 170 ? 95.100  111.310 100.977 1.00 57.11  ? 170 ILE B CG1 1 
ATOM   5410  C CG2 . ILE B 1 170 ? 96.947  111.093 99.306  1.00 59.97  ? 170 ILE B CG2 1 
ATOM   5411  C CD1 . ILE B 1 170 ? 94.577  109.900 100.822 1.00 61.46  ? 170 ILE B CD1 1 
ATOM   5412  N N   . ALA B 1 171 ? 95.738  114.480 97.744  1.00 66.28  ? 171 ALA B N   1 
ATOM   5413  C CA  . ALA B 1 171 ? 96.188  115.043 96.476  1.00 65.64  ? 171 ALA B CA  1 
ATOM   5414  C C   . ALA B 1 171 ? 97.058  116.276 96.692  1.00 68.90  ? 171 ALA B C   1 
ATOM   5415  O O   . ALA B 1 171 ? 98.097  116.436 96.042  1.00 71.29  ? 171 ALA B O   1 
ATOM   5416  C CB  . ALA B 1 171 ? 94.983  115.379 95.598  1.00 67.64  ? 171 ALA B CB  1 
ATOM   5417  N N   . ILE B 1 172 ? 96.647  117.165 97.601  1.00 65.08  ? 172 ILE B N   1 
ATOM   5418  C CA  . ILE B 1 172 ? 97.451  118.349 97.883  1.00 61.35  ? 172 ILE B CA  1 
ATOM   5419  C C   . ILE B 1 172 ? 98.738  117.974 98.605  1.00 62.11  ? 172 ILE B C   1 
ATOM   5420  O O   . ILE B 1 172 ? 99.792  118.571 98.359  1.00 66.71  ? 172 ILE B O   1 
ATOM   5421  C CB  . ILE B 1 172 ? 96.638  119.378 98.687  1.00 56.57  ? 172 ILE B CB  1 
ATOM   5422  C CG1 . ILE B 1 172 ? 95.295  119.646 98.009  1.00 60.71  ? 172 ILE B CG1 1 
ATOM   5423  C CG2 . ILE B 1 172 ? 97.418  120.669 98.842  1.00 61.40  ? 172 ILE B CG2 1 
ATOM   5424  C CD1 . ILE B 1 172 ? 94.153  119.788 98.974  1.00 59.07  ? 172 ILE B CD1 1 
ATOM   5425  N N   . GLU B 1 173 ? 98.676  116.993 99.508  1.00 57.57  ? 173 GLU B N   1 
ATOM   5426  C CA  . GLU B 1 173 ? 99.870  116.577 100.237 1.00 55.73  ? 173 GLU B CA  1 
ATOM   5427  C C   . GLU B 1 173 ? 100.928 116.027 99.287  1.00 59.22  ? 173 GLU B C   1 
ATOM   5428  O O   . GLU B 1 173 ? 102.117 116.334 99.438  1.00 60.93  ? 173 GLU B O   1 
ATOM   5429  C CB  . GLU B 1 173 ? 99.486  115.538 101.296 1.00 54.71  ? 173 GLU B CB  1 
ATOM   5430  C CG  . GLU B 1 173 ? 100.626 114.736 101.933 1.00 59.26  ? 173 GLU B CG  1 
ATOM   5431  C CD  . GLU B 1 173 ? 101.873 115.557 102.214 1.00 61.40  ? 173 GLU B CD  1 
ATOM   5432  O OE1 . GLU B 1 173 ? 102.977 115.105 101.845 1.00 63.26  ? 173 GLU B OE1 1 
ATOM   5433  O OE2 . GLU B 1 173 ? 101.752 116.647 102.812 1.00 59.60  ? 173 GLU B OE2 1 
ATOM   5434  N N   . LYS B 1 174 ? 100.518 115.252 98.287  1.00 62.98  ? 174 LYS B N   1 
ATOM   5435  C CA  . LYS B 1 174 ? 101.433 114.684 97.307  1.00 64.44  ? 174 LYS B CA  1 
ATOM   5436  C C   . LYS B 1 174 ? 101.991 115.725 96.342  1.00 67.18  ? 174 LYS B C   1 
ATOM   5437  O O   . LYS B 1 174 ? 102.818 115.379 95.492  1.00 69.88  ? 174 LYS B O   1 
ATOM   5438  C CB  . LYS B 1 174 ? 100.740 113.567 96.524  1.00 64.88  ? 174 LYS B CB  1 
ATOM   5439  C CG  . LYS B 1 174 ? 100.425 112.334 97.354  1.00 65.38  ? 174 LYS B CG  1 
ATOM   5440  C CD  . LYS B 1 174 ? 101.690 111.733 97.941  1.00 67.09  ? 174 LYS B CD  1 
ATOM   5441  C CE  . LYS B 1 174 ? 101.374 110.570 98.867  1.00 64.93  ? 174 LYS B CE  1 
ATOM   5442  N NZ  . LYS B 1 174 ? 102.610 109.979 99.448  1.00 65.78  ? 174 LYS B NZ  1 
ATOM   5443  N N   . ARG B 1 175 ? 101.557 116.980 96.453  1.00 66.30  ? 175 ARG B N   1 
ATOM   5444  C CA  . ARG B 1 175 ? 102.044 118.080 95.620  1.00 68.12  ? 175 ARG B CA  1 
ATOM   5445  C C   . ARG B 1 175 ? 101.841 117.777 94.135  1.00 71.35  ? 175 ARG B C   1 
ATOM   5446  O O   . ARG B 1 175 ? 102.745 117.910 93.308  1.00 72.52  ? 175 ARG B O   1 
ATOM   5447  C CB  . ARG B 1 175 ? 103.512 118.389 95.925  1.00 68.46  ? 175 ARG B CB  1 
ATOM   5448  C CG  . ARG B 1 175 ? 103.832 118.482 97.406  1.00 65.17  ? 175 ARG B CG  1 
ATOM   5449  C CD  . ARG B 1 175 ? 105.239 119.003 97.629  1.00 66.84  ? 175 ARG B CD  1 
ATOM   5450  N NE  . ARG B 1 175 ? 105.397 120.371 97.149  1.00 69.81  ? 175 ARG B NE  1 
ATOM   5451  C CZ  . ARG B 1 175 ? 105.068 121.452 97.840  1.00 69.66  ? 175 ARG B CZ  1 
ATOM   5452  N NH1 . ARG B 1 175 ? 104.541 121.365 99.050  1.00 68.85  ? 175 ARG B NH1 1 
ATOM   5453  N NH2 . ARG B 1 175 ? 105.269 122.652 97.302  1.00 69.01  ? 175 ARG B NH2 1 
ATOM   5454  N N   . SER B 1 176 ? 100.617 117.362 93.808  1.00 89.46  ? 176 SER B N   1 
ATOM   5455  C CA  . SER B 1 176 ? 100.231 117.006 92.441  1.00 92.12  ? 176 SER B CA  1 
ATOM   5456  C C   . SER B 1 176 ? 98.972  117.794 92.090  1.00 92.97  ? 176 SER B C   1 
ATOM   5457  O O   . SER B 1 176 ? 97.855  117.373 92.396  1.00 92.62  ? 176 SER B O   1 
ATOM   5458  C CB  . SER B 1 176 ? 100.019 115.505 92.312  1.00 92.10  ? 176 SER B CB  1 
ATOM   5459  O OG  . SER B 1 176 ? 98.639  115.189 92.284  1.00 91.00  ? 176 SER B OG  1 
ATOM   5460  N N   . LEU B 1 177 ? 99.164  118.944 91.437  1.00 102.15 ? 177 LEU B N   1 
ATOM   5461  C CA  . LEU B 1 177 ? 98.038  119.796 91.073  1.00 102.95 ? 177 LEU B CA  1 
ATOM   5462  C C   . LEU B 1 177 ? 97.100  119.074 90.110  1.00 103.20 ? 177 LEU B C   1 
ATOM   5463  O O   . LEU B 1 177 ? 95.881  119.275 90.145  1.00 103.90 ? 177 LEU B O   1 
ATOM   5464  C CB  . LEU B 1 177 ? 98.557  121.096 90.449  1.00 101.95 ? 177 LEU B CB  1 
ATOM   5465  C CG  . LEU B 1 177 ? 97.632  122.118 89.773  1.00 101.25 ? 177 LEU B CG  1 
ATOM   5466  C CD1 . LEU B 1 177 ? 96.304  122.291 90.505  1.00 101.04 ? 177 LEU B CD1 1 
ATOM   5467  C CD2 . LEU B 1 177 ? 98.334  123.457 89.607  1.00 101.50 ? 177 LEU B CD2 1 
ATOM   5468  N N   . GLN B 1 178 ? 97.656  118.212 89.254  1.00 103.72 ? 178 GLN B N   1 
ATOM   5469  C CA  . GLN B 1 178 ? 96.852  117.556 88.225  1.00 102.66 ? 178 GLN B CA  1 
ATOM   5470  C C   . GLN B 1 178 ? 95.742  116.712 88.840  1.00 102.23 ? 178 GLN B C   1 
ATOM   5471  O O   . GLN B 1 178 ? 94.604  116.728 88.354  1.00 102.84 ? 178 GLN B O   1 
ATOM   5472  C CB  . GLN B 1 178 ? 97.731  116.691 87.313  1.00 104.08 ? 178 GLN B CB  1 
ATOM   5473  C CG  . GLN B 1 178 ? 99.224  117.054 87.165  1.00 104.75 ? 178 GLN B CG  1 
ATOM   5474  C CD  . GLN B 1 178 ? 99.523  118.547 87.198  1.00 104.67 ? 178 GLN B CD  1 
ATOM   5475  O OE1 . GLN B 1 178 ? 98.877  119.339 86.510  1.00 103.72 ? 178 GLN B OE1 1 
ATOM   5476  N NE2 . GLN B 1 178 ? 100.508 118.934 88.001  1.00 104.38 ? 178 GLN B NE2 1 
ATOM   5477  N N   . CYS B 1 179 ? 96.048  115.964 89.902  1.00 102.33 ? 179 CYS B N   1 
ATOM   5478  C CA  . CYS B 1 179 ? 95.008  115.198 90.580  1.00 103.88 ? 179 CYS B CA  1 
ATOM   5479  C C   . CYS B 1 179 ? 93.980  116.115 91.233  1.00 104.41 ? 179 CYS B C   1 
ATOM   5480  O O   . CYS B 1 179 ? 92.773  115.873 91.126  1.00 104.85 ? 179 CYS B O   1 
ATOM   5481  C CB  . CYS B 1 179 ? 95.627  114.259 91.614  1.00 103.36 ? 179 CYS B CB  1 
ATOM   5482  S SG  . CYS B 1 179 ? 97.181  113.499 91.093  1.00 108.46 ? 179 CYS B SG  1 
ATOM   5483  N N   . VAL B 1 180 ? 94.438  117.182 91.897  1.00 106.20 ? 180 VAL B N   1 
ATOM   5484  C CA  . VAL B 1 180 ? 93.513  118.131 92.514  1.00 105.87 ? 180 VAL B CA  1 
ATOM   5485  C C   . VAL B 1 180 ? 92.590  118.727 91.461  1.00 107.74 ? 180 VAL B C   1 
ATOM   5486  O O   . VAL B 1 180 ? 91.400  118.959 91.708  1.00 107.83 ? 180 VAL B O   1 
ATOM   5487  C CB  . VAL B 1 180 ? 94.284  119.227 93.272  1.00 104.71 ? 180 VAL B CB  1 
ATOM   5488  C CG1 . VAL B 1 180 ? 93.358  119.960 94.227  1.00 106.01 ? 180 VAL B CG1 1 
ATOM   5489  C CG2 . VAL B 1 180 ? 95.457  118.629 94.024  1.00 104.49 ? 180 VAL B CG2 1 
ATOM   5490  N N   . LYS B 1 181 ? 93.131  118.993 90.270  1.00 110.36 ? 181 LYS B N   1 
ATOM   5491  C CA  . LYS B 1 181 ? 92.294  119.417 89.154  1.00 109.04 ? 181 LYS B CA  1 
ATOM   5492  C C   . LYS B 1 181 ? 91.284  118.336 88.795  1.00 108.98 ? 181 LYS B C   1 
ATOM   5493  O O   . LYS B 1 181 ? 90.135  118.631 88.448  1.00 108.68 ? 181 LYS B O   1 
ATOM   5494  C CB  . LYS B 1 181 ? 93.169  119.755 87.946  1.00 108.67 ? 181 LYS B CB  1 
ATOM   5495  C CG  . LYS B 1 181 ? 93.914  121.071 88.058  1.00 108.21 ? 181 LYS B CG  1 
ATOM   5496  C CD  . LYS B 1 181 ? 94.737  121.348 86.812  1.00 108.03 ? 181 LYS B CD  1 
ATOM   5497  C CE  . LYS B 1 181 ? 95.333  122.746 86.843  1.00 109.09 ? 181 LYS B CE  1 
ATOM   5498  N NZ  . LYS B 1 181 ? 96.040  123.075 85.575  1.00 109.19 ? 181 LYS B NZ  1 
ATOM   5499  N N   . LEU B 1 182 ? 91.698  117.069 88.880  1.00 114.24 ? 182 LEU B N   1 
ATOM   5500  C CA  . LEU B 1 182 ? 90.841  115.975 88.433  1.00 115.39 ? 182 LEU B CA  1 
ATOM   5501  C C   . LEU B 1 182 ? 89.663  115.766 89.378  1.00 116.40 ? 182 LEU B C   1 
ATOM   5502  O O   . LEU B 1 182 ? 88.527  115.576 88.926  1.00 116.61 ? 182 LEU B O   1 
ATOM   5503  C CB  . LEU B 1 182 ? 91.673  114.696 88.300  1.00 115.76 ? 182 LEU B CB  1 
ATOM   5504  C CG  . LEU B 1 182 ? 91.203  113.533 87.417  1.00 115.78 ? 182 LEU B CG  1 
ATOM   5505  C CD1 . LEU B 1 182 ? 92.354  112.569 87.194  1.00 115.13 ? 182 LEU B CD1 1 
ATOM   5506  C CD2 . LEU B 1 182 ? 90.019  112.786 88.014  1.00 115.22 ? 182 LEU B CD2 1 
ATOM   5507  N N   . LEU B 1 183 ? 89.907  115.797 90.690  1.00 112.90 ? 183 LEU B N   1 
ATOM   5508  C CA  . LEU B 1 183 ? 88.848  115.468 91.641  1.00 111.95 ? 183 LEU B CA  1 
ATOM   5509  C C   . LEU B 1 183 ? 87.741  116.517 91.630  1.00 112.00 ? 183 LEU B C   1 
ATOM   5510  O O   . LEU B 1 183 ? 86.552  116.176 91.617  1.00 112.21 ? 183 LEU B O   1 
ATOM   5511  C CB  . LEU B 1 183 ? 89.421  115.312 93.052  1.00 111.27 ? 183 LEU B CB  1 
ATOM   5512  C CG  . LEU B 1 183 ? 90.444  114.205 93.324  1.00 111.52 ? 183 LEU B CG  1 
ATOM   5513  C CD1 . LEU B 1 183 ? 91.758  114.789 93.810  1.00 110.91 ? 183 LEU B CD1 1 
ATOM   5514  C CD2 . LEU B 1 183 ? 89.902  113.199 94.326  1.00 111.05 ? 183 LEU B CD2 1 
ATOM   5515  N N   . VAL B 1 184 ? 88.108  117.801 91.638  1.00 112.82 ? 184 VAL B N   1 
ATOM   5516  C CA  . VAL B 1 184 ? 87.099  118.851 91.730  1.00 112.93 ? 184 VAL B CA  1 
ATOM   5517  C C   . VAL B 1 184 ? 86.284  118.935 90.444  1.00 113.53 ? 184 VAL B C   1 
ATOM   5518  O O   . VAL B 1 184 ? 85.132  119.384 90.453  1.00 114.44 ? 184 VAL B O   1 
ATOM   5519  C CB  . VAL B 1 184 ? 87.754  120.199 92.086  1.00 112.53 ? 184 VAL B CB  1 
ATOM   5520  C CG1 . VAL B 1 184 ? 88.661  120.038 93.296  1.00 112.56 ? 184 VAL B CG1 1 
ATOM   5521  C CG2 . VAL B 1 184 ? 88.532  120.739 90.909  1.00 112.34 ? 184 VAL B CG2 1 
ATOM   5522  N N   . GLU B 1 185 ? 86.866  118.512 89.319  1.00 108.54 ? 185 GLU B N   1 
ATOM   5523  C CA  . GLU B 1 185 ? 86.105  118.468 88.074  1.00 107.73 ? 185 GLU B CA  1 
ATOM   5524  C C   . GLU B 1 185 ? 85.006  117.415 88.141  1.00 108.93 ? 185 GLU B C   1 
ATOM   5525  O O   . GLU B 1 185 ? 83.968  117.548 87.483  1.00 108.81 ? 185 GLU B O   1 
ATOM   5526  C CB  . GLU B 1 185 ? 87.039  118.202 86.894  1.00 107.93 ? 185 GLU B CB  1 
ATOM   5527  C CG  . GLU B 1 185 ? 87.856  119.412 86.470  1.00 108.21 ? 185 GLU B CG  1 
ATOM   5528  C CD  . GLU B 1 185 ? 89.016  119.046 85.568  1.00 109.49 ? 185 GLU B CD  1 
ATOM   5529  O OE1 . GLU B 1 185 ? 89.059  117.894 85.090  1.00 109.23 ? 185 GLU B OE1 1 
ATOM   5530  O OE2 . GLU B 1 185 ? 89.888  119.910 85.339  1.00 108.86 ? 185 GLU B OE2 1 
ATOM   5531  N N   . ASN B 1 186 ? 85.217  116.364 88.930  1.00 114.17 ? 186 ASN B N   1 
ATOM   5532  C CA  . ASN B 1 186 ? 84.224  115.317 89.123  1.00 114.68 ? 186 ASN B CA  1 
ATOM   5533  C C   . ASN B 1 186 ? 83.354  115.547 90.352  1.00 114.28 ? 186 ASN B C   1 
ATOM   5534  O O   . ASN B 1 186 ? 82.519  114.695 90.673  1.00 114.29 ? 186 ASN B O   1 
ATOM   5535  C CB  . ASN B 1 186 ? 84.909  113.952 89.217  1.00 114.34 ? 186 ASN B CB  1 
ATOM   5536  C CG  . ASN B 1 186 ? 85.629  113.576 87.938  1.00 114.40 ? 186 ASN B CG  1 
ATOM   5537  O OD1 . ASN B 1 186 ? 86.857  113.504 87.901  1.00 114.64 ? 186 ASN B OD1 1 
ATOM   5538  N ND2 . ASN B 1 186 ? 84.867  113.332 86.879  1.00 113.90 ? 186 ASN B ND2 1 
ATOM   5539  N N   . GLY B 1 187 ? 83.527  116.671 91.043  1.00 115.67 ? 187 GLY B N   1 
ATOM   5540  C CA  . GLY B 1 187 ? 82.673  117.006 92.165  1.00 116.06 ? 187 GLY B CA  1 
ATOM   5541  C C   . GLY B 1 187 ? 83.295  116.865 93.534  1.00 116.96 ? 187 GLY B C   1 
ATOM   5542  O O   . GLY B 1 187 ? 82.596  116.469 94.474  1.00 117.11 ? 187 GLY B O   1 
ATOM   5543  N N   . ALA B 1 188 ? 84.580  117.176 93.685  1.00 111.23 ? 188 ALA B N   1 
ATOM   5544  C CA  . ALA B 1 188 ? 85.211  117.110 94.996  1.00 110.84 ? 188 ALA B CA  1 
ATOM   5545  C C   . ALA B 1 188 ? 84.757  118.279 95.858  1.00 110.95 ? 188 ALA B C   1 
ATOM   5546  O O   . ALA B 1 188 ? 84.773  119.432 95.416  1.00 112.40 ? 188 ALA B O   1 
ATOM   5547  C CB  . ALA B 1 188 ? 86.731  117.115 94.856  1.00 109.55 ? 188 ALA B CB  1 
ATOM   5548  N N   . ASP B 1 189 ? 84.355  117.982 97.089  1.00 94.93  ? 189 ASP B N   1 
ATOM   5549  C CA  . ASP B 1 189 ? 83.974  119.030 98.026  1.00 94.43  ? 189 ASP B CA  1 
ATOM   5550  C C   . ASP B 1 189 ? 85.231  119.679 98.592  1.00 93.71  ? 189 ASP B C   1 
ATOM   5551  O O   . ASP B 1 189 ? 86.002  119.037 99.311  1.00 94.57  ? 189 ASP B O   1 
ATOM   5552  C CB  . ASP B 1 189 ? 83.111  118.452 99.145  1.00 94.17  ? 189 ASP B CB  1 
ATOM   5553  C CG  . ASP B 1 189 ? 82.577  119.519 100.083 1.00 94.54  ? 189 ASP B CG  1 
ATOM   5554  O OD1 . ASP B 1 189 ? 82.662  120.717 99.740  1.00 95.69  ? 189 ASP B OD1 1 
ATOM   5555  O OD2 . ASP B 1 189 ? 82.071  119.159 101.167 1.00 93.08  ? 189 ASP B OD2 1 
ATOM   5556  N N   . VAL B 1 190 ? 85.444  120.954 98.260  1.00 86.62  ? 190 VAL B N   1 
ATOM   5557  C CA  . VAL B 1 190 ? 86.632  121.661 98.724  1.00 87.93  ? 190 VAL B CA  1 
ATOM   5558  C C   . VAL B 1 190 ? 86.560  122.011 100.202 1.00 88.57  ? 190 VAL B C   1 
ATOM   5559  O O   . VAL B 1 190 ? 87.571  122.412 100.787 1.00 88.44  ? 190 VAL B O   1 
ATOM   5560  C CB  . VAL B 1 190 ? 86.850  122.929 97.872  1.00 86.71  ? 190 VAL B CB  1 
ATOM   5561  C CG1 . VAL B 1 190 ? 88.291  123.413 97.972  1.00 88.13  ? 190 VAL B CG1 1 
ATOM   5562  C CG2 . VAL B 1 190 ? 86.475  122.661 96.425  1.00 87.49  ? 190 VAL B CG2 1 
ATOM   5563  N N   . HIS B 1 191 ? 85.394  121.855 100.827 1.00 82.56  ? 191 HIS B N   1 
ATOM   5564  C CA  . HIS B 1 191 ? 85.209  122.179 102.235 1.00 79.62  ? 191 HIS B CA  1 
ATOM   5565  C C   . HIS B 1 191 ? 85.184  120.942 103.125 1.00 79.42  ? 191 HIS B C   1 
ATOM   5566  O O   . HIS B 1 191 ? 84.590  120.979 104.207 1.00 81.00  ? 191 HIS B O   1 
ATOM   5567  C CB  . HIS B 1 191 ? 83.929  122.993 102.425 1.00 82.08  ? 191 HIS B CB  1 
ATOM   5568  C CG  . HIS B 1 191 ? 84.001  124.373 101.849 1.00 84.05  ? 191 HIS B CG  1 
ATOM   5569  N ND1 . HIS B 1 191 ? 82.950  125.262 101.914 1.00 82.93  ? 191 HIS B ND1 1 
ATOM   5570  C CD2 . HIS B 1 191 ? 84.998  125.017 101.198 1.00 83.33  ? 191 HIS B CD2 1 
ATOM   5571  C CE1 . HIS B 1 191 ? 83.296  126.395 101.328 1.00 82.97  ? 191 HIS B CE1 1 
ATOM   5572  N NE2 . HIS B 1 191 ? 84.534  126.272 100.885 1.00 82.42  ? 191 HIS B NE2 1 
ATOM   5573  N N   . LEU B 1 192 ? 85.808  119.847 102.693 1.00 75.85  ? 192 LEU B N   1 
ATOM   5574  C CA  . LEU B 1 192 ? 85.917  118.673 103.548 1.00 76.12  ? 192 LEU B CA  1 
ATOM   5575  C C   . LEU B 1 192 ? 86.784  118.990 104.760 1.00 72.96  ? 192 LEU B C   1 
ATOM   5576  O O   . LEU B 1 192 ? 87.821  119.647 104.649 1.00 73.64  ? 192 LEU B O   1 
ATOM   5577  C CB  . LEU B 1 192 ? 86.501  117.495 102.768 1.00 75.66  ? 192 LEU B CB  1 
ATOM   5578  C CG  . LEU B 1 192 ? 85.618  116.918 101.660 1.00 76.90  ? 192 LEU B CG  1 
ATOM   5579  C CD1 . LEU B 1 192 ? 86.447  116.110 100.675 1.00 76.36  ? 192 LEU B CD1 1 
ATOM   5580  C CD2 . LEU B 1 192 ? 84.501  116.071 102.246 1.00 76.11  ? 192 LEU B CD2 1 
ATOM   5581  N N   . ARG B 1 193 ? 86.353  118.515 105.926 1.00 64.44  ? 193 ARG B N   1 
ATOM   5582  C CA  . ARG B 1 193 ? 86.976  118.878 107.197 1.00 63.39  ? 193 ARG B CA  1 
ATOM   5583  C C   . ARG B 1 193 ? 87.592  117.633 107.828 1.00 67.33  ? 193 ARG B C   1 
ATOM   5584  O O   . ARG B 1 193 ? 86.876  116.784 108.369 1.00 69.04  ? 193 ARG B O   1 
ATOM   5585  C CB  . ARG B 1 193 ? 85.960  119.531 108.127 1.00 64.88  ? 193 ARG B CB  1 
ATOM   5586  C CG  . ARG B 1 193 ? 86.555  120.128 109.384 1.00 64.47  ? 193 ARG B CG  1 
ATOM   5587  C CD  . ARG B 1 193 ? 85.530  120.954 110.145 1.00 66.52  ? 193 ARG B CD  1 
ATOM   5588  N NE  . ARG B 1 193 ? 85.270  122.232 109.490 1.00 69.39  ? 193 ARG B NE  1 
ATOM   5589  C CZ  . ARG B 1 193 ? 84.246  122.469 108.683 1.00 68.37  ? 193 ARG B CZ  1 
ATOM   5590  N NH1 . ARG B 1 193 ? 83.347  121.537 108.412 1.00 67.52  ? 193 ARG B NH1 1 
ATOM   5591  N NH2 . ARG B 1 193 ? 84.119  123.674 108.134 1.00 65.96  ? 193 ARG B NH2 1 
ATOM   5592  N N   . ALA B 1 194 ? 88.916  117.531 107.760 1.00 56.70  ? 194 ALA B N   1 
ATOM   5593  C CA  . ALA B 1 194 ? 89.647  116.432 108.385 1.00 52.38  ? 194 ALA B CA  1 
ATOM   5594  C C   . ALA B 1 194 ? 89.892  116.780 109.847 1.00 54.56  ? 194 ALA B C   1 
ATOM   5595  O O   . ALA B 1 194 ? 90.857  117.467 110.183 1.00 59.82  ? 194 ALA B O   1 
ATOM   5596  C CB  . ALA B 1 194 ? 90.958  116.179 107.651 1.00 52.81  ? 194 ALA B CB  1 
ATOM   5597  N N   . CYS B 1 195 ? 89.016  116.296 110.730 1.00 55.47  ? 195 CYS B N   1 
ATOM   5598  C CA  . CYS B 1 195 ? 89.069  116.651 112.140 1.00 58.55  ? 195 CYS B CA  1 
ATOM   5599  C C   . CYS B 1 195 ? 89.472  115.502 113.053 1.00 59.13  ? 195 CYS B C   1 
ATOM   5600  O O   . CYS B 1 195 ? 89.062  115.492 114.218 1.00 59.49  ? 195 CYS B O   1 
ATOM   5601  C CB  . CYS B 1 195 ? 87.711  117.204 112.601 1.00 61.79  ? 195 CYS B CB  1 
ATOM   5602  S SG  . CYS B 1 195 ? 86.308  116.117 112.261 1.00 67.38  ? 195 CYS B SG  1 
ATOM   5603  N N   . GLY B 1 196 ? 90.251  114.543 112.570 1.00 55.91  ? 196 GLY B N   1 
ATOM   5604  C CA  . GLY B 1 196 ? 90.693  113.448 113.411 1.00 55.83  ? 196 GLY B CA  1 
ATOM   5605  C C   . GLY B 1 196 ? 91.733  113.890 114.423 1.00 56.68  ? 196 GLY B C   1 
ATOM   5606  O O   . GLY B 1 196 ? 92.290  114.985 114.367 1.00 62.65  ? 196 GLY B O   1 
ATOM   5607  N N   . ARG B 1 197 ? 91.997  112.996 115.380 1.00 55.25  ? 197 ARG B N   1 
ATOM   5608  C CA  . ARG B 1 197 ? 92.969  113.289 116.427 1.00 55.76  ? 197 ARG B CA  1 
ATOM   5609  C C   . ARG B 1 197 ? 94.373  113.494 115.873 1.00 55.50  ? 197 ARG B C   1 
ATOM   5610  O O   . ARG B 1 197 ? 95.177  114.193 116.498 1.00 55.13  ? 197 ARG B O   1 
ATOM   5611  C CB  . ARG B 1 197 ? 92.977  112.167 117.468 1.00 56.42  ? 197 ARG B CB  1 
ATOM   5612  C CG  . ARG B 1 197 ? 93.613  112.555 118.793 1.00 57.40  ? 197 ARG B CG  1 
ATOM   5613  C CD  . ARG B 1 197 ? 92.600  113.189 119.732 1.00 58.52  ? 197 ARG B CD  1 
ATOM   5614  N NE  . ARG B 1 197 ? 92.654  114.645 119.685 1.00 60.66  ? 197 ARG B NE  1 
ATOM   5615  C CZ  . ARG B 1 197 ? 93.442  115.391 120.447 1.00 61.36  ? 197 ARG B CZ  1 
ATOM   5616  N NH1 . ARG B 1 197 ? 94.260  114.850 121.335 1.00 58.45  ? 197 ARG B NH1 1 
ATOM   5617  N NH2 . ARG B 1 197 ? 93.409  116.714 120.316 1.00 59.56  ? 197 ARG B NH2 1 
ATOM   5618  N N   . PHE B 1 198 ? 94.684  112.903 114.718 1.00 46.18  ? 198 PHE B N   1 
ATOM   5619  C CA  . PHE B 1 198 ? 95.983  113.139 114.097 1.00 43.88  ? 198 PHE B CA  1 
ATOM   5620  C C   . PHE B 1 198 ? 96.112  114.571 113.598 1.00 48.23  ? 198 PHE B C   1 
ATOM   5621  O O   . PHE B 1 198 ? 97.205  115.145 113.642 1.00 51.99  ? 198 PHE B O   1 
ATOM   5622  C CB  . PHE B 1 198 ? 96.203  112.157 112.948 1.00 46.84  ? 198 PHE B CB  1 
ATOM   5623  C CG  . PHE B 1 198 ? 97.507  112.344 112.233 1.00 38.91  ? 198 PHE B CG  1 
ATOM   5624  C CD1 . PHE B 1 198 ? 98.708  112.194 112.902 1.00 45.89  ? 198 PHE B CD1 1 
ATOM   5625  C CD2 . PHE B 1 198 ? 97.532  112.671 110.889 1.00 37.38  ? 198 PHE B CD2 1 
ATOM   5626  C CE1 . PHE B 1 198 ? 99.908  112.366 112.243 1.00 49.32  ? 198 PHE B CE1 1 
ATOM   5627  C CE2 . PHE B 1 198 ? 98.728  112.845 110.227 1.00 39.18  ? 198 PHE B CE2 1 
ATOM   5628  C CZ  . PHE B 1 198 ? 99.917  112.691 110.904 1.00 41.50  ? 198 PHE B CZ  1 
ATOM   5629  N N   . PHE B 1 199 ? 95.019  115.161 113.119 1.00 49.87  ? 199 PHE B N   1 
ATOM   5630  C CA  . PHE B 1 199 ? 95.060  116.514 112.581 1.00 43.27  ? 199 PHE B CA  1 
ATOM   5631  C C   . PHE B 1 199 ? 94.874  117.584 113.648 1.00 48.16  ? 199 PHE B C   1 
ATOM   5632  O O   . PHE B 1 199 ? 95.264  118.736 113.431 1.00 54.71  ? 199 PHE B O   1 
ATOM   5633  C CB  . PHE B 1 199 ? 93.994  116.675 111.495 1.00 44.35  ? 199 PHE B CB  1 
ATOM   5634  C CG  . PHE B 1 199 ? 94.055  115.617 110.431 1.00 46.09  ? 199 PHE B CG  1 
ATOM   5635  C CD1 . PHE B 1 199 ? 95.158  115.512 109.604 1.00 44.92  ? 199 PHE B CD1 1 
ATOM   5636  C CD2 . PHE B 1 199 ? 93.013  114.723 110.263 1.00 46.99  ? 199 PHE B CD2 1 
ATOM   5637  C CE1 . PHE B 1 199 ? 95.220  114.541 108.626 1.00 40.08  ? 199 PHE B CE1 1 
ATOM   5638  C CE2 . PHE B 1 199 ? 93.069  113.749 109.286 1.00 47.40  ? 199 PHE B CE2 1 
ATOM   5639  C CZ  . PHE B 1 199 ? 94.174  113.659 108.467 1.00 43.60  ? 199 PHE B CZ  1 
ATOM   5640  N N   . GLN B 1 200 ? 94.284  117.234 114.788 1.00 54.88  ? 200 GLN B N   1 
ATOM   5641  C CA  . GLN B 1 200 ? 94.149  118.188 115.880 1.00 52.88  ? 200 GLN B CA  1 
ATOM   5642  C C   . GLN B 1 200 ? 95.509  118.482 116.500 1.00 52.25  ? 200 GLN B C   1 
ATOM   5643  O O   . GLN B 1 200 ? 96.369  117.602 116.600 1.00 54.36  ? 200 GLN B O   1 
ATOM   5644  C CB  . GLN B 1 200 ? 93.192  117.651 116.943 1.00 55.19  ? 200 GLN B CB  1 
ATOM   5645  C CG  . GLN B 1 200 ? 91.790  117.369 116.432 1.00 54.44  ? 200 GLN B CG  1 
ATOM   5646  C CD  . GLN B 1 200 ? 90.909  116.717 117.479 1.00 57.12  ? 200 GLN B CD  1 
ATOM   5647  O OE1 . GLN B 1 200 ? 91.211  116.756 118.671 1.00 57.47  ? 200 GLN B OE1 1 
ATOM   5648  N NE2 . GLN B 1 200 ? 89.813  116.112 117.036 1.00 52.32  ? 200 GLN B NE2 1 
ATOM   5649  N N   . LYS B 1 201 ? 95.703  119.730 116.917 1.00 55.22  ? 201 LYS B N   1 
ATOM   5650  C CA  . LYS B 1 201 ? 96.968  120.142 117.508 1.00 56.32  ? 201 LYS B CA  1 
ATOM   5651  C C   . LYS B 1 201 ? 97.039  119.697 118.963 1.00 59.98  ? 201 LYS B C   1 
ATOM   5652  O O   . LYS B 1 201 ? 96.195  120.076 119.781 1.00 63.15  ? 201 LYS B O   1 
ATOM   5653  C CB  . LYS B 1 201 ? 97.136  121.658 117.409 1.00 55.00  ? 201 LYS B CB  1 
ATOM   5654  C CG  . LYS B 1 201 ? 98.159  122.234 118.374 1.00 56.02  ? 201 LYS B CG  1 
ATOM   5655  C CD  . LYS B 1 201 ? 99.539  122.303 117.740 1.00 59.00  ? 201 LYS B CD  1 
ATOM   5656  C CE  . LYS B 1 201 ? 99.562  123.279 116.578 1.00 55.12  ? 201 LYS B CE  1 
ATOM   5657  N NZ  . LYS B 1 201 ? 99.297  124.674 117.024 1.00 58.66  ? 201 LYS B NZ  1 
ATOM   5658  N N   . HIS B 1 202 ? 98.047  118.889 119.280 1.00 60.20  ? 202 HIS B N   1 
ATOM   5659  C CA  . HIS B 1 202 ? 98.256  118.404 120.638 1.00 58.86  ? 202 HIS B CA  1 
ATOM   5660  C C   . HIS B 1 202 ? 99.701  117.945 120.765 1.00 60.42  ? 202 HIS B C   1 
ATOM   5661  O O   . HIS B 1 202 ? 100.408 117.764 119.771 1.00 60.29  ? 202 HIS B O   1 
ATOM   5662  C CB  . HIS B 1 202 ? 97.283  117.274 120.989 1.00 56.35  ? 202 HIS B CB  1 
ATOM   5663  C CG  . HIS B 1 202 ? 97.405  116.073 120.104 1.00 60.36  ? 202 HIS B CG  1 
ATOM   5664  N ND1 . HIS B 1 202 ? 98.357  115.096 120.302 1.00 60.68  ? 202 HIS B ND1 1 
ATOM   5665  C CD2 . HIS B 1 202 ? 96.692  115.689 119.019 1.00 59.60  ? 202 HIS B CD2 1 
ATOM   5666  C CE1 . HIS B 1 202 ? 98.228  114.164 119.376 1.00 59.78  ? 202 HIS B CE1 1 
ATOM   5667  N NE2 . HIS B 1 202 ? 97.224  114.498 118.585 1.00 58.45  ? 202 HIS B NE2 1 
ATOM   5668  N N   . GLN B 1 203 ? 100.133 117.758 122.010 1.00 63.14  ? 203 GLN B N   1 
ATOM   5669  C CA  . GLN B 1 203 ? 101.491 117.300 122.295 1.00 59.91  ? 203 GLN B CA  1 
ATOM   5670  C C   . GLN B 1 203 ? 101.580 115.818 121.959 1.00 61.72  ? 203 GLN B C   1 
ATOM   5671  O O   . GLN B 1 203 ? 101.187 114.961 122.753 1.00 63.91  ? 203 GLN B O   1 
ATOM   5672  C CB  . GLN B 1 203 ? 101.854 117.565 123.752 1.00 58.15  ? 203 GLN B CB  1 
ATOM   5673  C CG  . GLN B 1 203 ? 101.944 119.038 124.110 1.00 61.53  ? 203 GLN B CG  1 
ATOM   5674  C CD  . GLN B 1 203 ? 101.259 119.362 125.421 1.00 63.39  ? 203 GLN B CD  1 
ATOM   5675  O OE1 . GLN B 1 203 ? 100.362 118.643 125.860 1.00 60.56  ? 203 GLN B OE1 1 
ATOM   5676  N NE2 . GLN B 1 203 ? 101.679 120.450 126.055 1.00 64.59  ? 203 GLN B NE2 1 
ATOM   5677  N N   . GLY B 1 204 ? 102.095 115.514 120.777 1.00 62.22  ? 204 GLY B N   1 
ATOM   5678  C CA  . GLY B 1 204 ? 102.213 114.141 120.336 1.00 58.99  ? 204 GLY B CA  1 
ATOM   5679  C C   . GLY B 1 204 ? 102.403 114.084 118.833 1.00 59.33  ? 204 GLY B C   1 
ATOM   5680  O O   . GLY B 1 204 ? 102.758 115.073 118.193 1.00 57.55  ? 204 GLY B O   1 
ATOM   5681  N N   . THR B 1 205 ? 102.156 112.897 118.287 1.00 55.06  ? 205 THR B N   1 
ATOM   5682  C CA  . THR B 1 205 ? 102.245 112.682 116.845 1.00 52.59  ? 205 THR B CA  1 
ATOM   5683  C C   . THR B 1 205 ? 101.021 113.309 116.194 1.00 54.05  ? 205 THR B C   1 
ATOM   5684  O O   . THR B 1 205 ? 99.914  112.771 116.265 1.00 56.16  ? 205 THR B O   1 
ATOM   5685  C CB  . THR B 1 205 ? 102.342 111.193 116.530 1.00 55.92  ? 205 THR B CB  1 
ATOM   5686  O OG1 . THR B 1 205 ? 103.635 110.709 116.911 1.00 59.45  ? 205 THR B OG1 1 
ATOM   5687  C CG2 . THR B 1 205 ? 102.144 110.946 115.041 1.00 52.80  ? 205 THR B CG2 1 
ATOM   5688  N N   . CYS B 1 206 ? 101.212 114.468 115.568 1.00 54.46  ? 206 CYS B N   1 
ATOM   5689  C CA  . CYS B 1 206 ? 100.111 115.189 114.951 1.00 46.07  ? 206 CYS B CA  1 
ATOM   5690  C C   . CYS B 1 206 ? 100.650 116.079 113.843 1.00 43.97  ? 206 CYS B C   1 
ATOM   5691  O O   . CYS B 1 206 ? 101.844 116.382 113.784 1.00 49.02  ? 206 CYS B O   1 
ATOM   5692  C CB  . CYS B 1 206 ? 99.339  116.026 115.976 1.00 51.03  ? 206 CYS B CB  1 
ATOM   5693  S SG  . CYS B 1 206 ? 100.238 117.472 116.579 1.00 60.91  ? 206 CYS B SG  1 
ATOM   5694  N N   . PHE B 1 207 ? 99.743  116.499 112.961 1.00 35.70  ? 207 PHE B N   1 
ATOM   5695  C CA  . PHE B 1 207 ? 100.063 117.413 111.861 1.00 39.17  ? 207 PHE B CA  1 
ATOM   5696  C C   . PHE B 1 207 ? 98.890  118.383 111.743 1.00 40.37  ? 207 PHE B C   1 
ATOM   5697  O O   . PHE B 1 207 ? 97.909  118.105 111.048 1.00 40.43  ? 207 PHE B O   1 
ATOM   5698  C CB  . PHE B 1 207 ? 100.313 116.656 110.561 1.00 41.04  ? 207 PHE B CB  1 
ATOM   5699  C CG  . PHE B 1 207 ? 100.476 117.545 109.358 1.00 35.78  ? 207 PHE B CG  1 
ATOM   5700  C CD1 . PHE B 1 207 ? 101.132 118.761 109.455 1.00 39.61  ? 207 PHE B CD1 1 
ATOM   5701  C CD2 . PHE B 1 207 ? 99.980  117.157 108.126 1.00 36.22  ? 207 PHE B CD2 1 
ATOM   5702  C CE1 . PHE B 1 207 ? 101.281 119.575 108.347 1.00 38.73  ? 207 PHE B CE1 1 
ATOM   5703  C CE2 . PHE B 1 207 ? 100.129 117.964 107.015 1.00 38.03  ? 207 PHE B CE2 1 
ATOM   5704  C CZ  . PHE B 1 207 ? 100.779 119.174 107.126 1.00 36.57  ? 207 PHE B CZ  1 
ATOM   5705  N N   . TYR B 1 208 ? 98.998  119.518 112.426 1.00 45.49  ? 208 TYR B N   1 
ATOM   5706  C CA  . TYR B 1 208 ? 97.959  120.537 112.379 1.00 43.07  ? 208 TYR B CA  1 
ATOM   5707  C C   . TYR B 1 208 ? 98.216  121.477 111.210 1.00 45.77  ? 208 TYR B C   1 
ATOM   5708  O O   . TYR B 1 208 ? 99.286  122.086 111.115 1.00 49.27  ? 208 TYR B O   1 
ATOM   5709  C CB  . TYR B 1 208 ? 97.899  121.324 113.687 1.00 49.80  ? 208 TYR B CB  1 
ATOM   5710  C CG  . TYR B 1 208 ? 96.808  122.371 113.703 1.00 51.08  ? 208 TYR B CG  1 
ATOM   5711  C CD1 . TYR B 1 208 ? 95.495  122.029 113.999 1.00 50.38  ? 208 TYR B CD1 1 
ATOM   5712  C CD2 . TYR B 1 208 ? 97.088  123.700 113.416 1.00 50.60  ? 208 TYR B CD2 1 
ATOM   5713  C CE1 . TYR B 1 208 ? 94.494  122.980 114.010 1.00 51.41  ? 208 TYR B CE1 1 
ATOM   5714  C CE2 . TYR B 1 208 ? 96.093  124.658 113.426 1.00 51.46  ? 208 TYR B CE2 1 
ATOM   5715  C CZ  . TYR B 1 208 ? 94.799  124.292 113.724 1.00 54.36  ? 208 TYR B CZ  1 
ATOM   5716  O OH  . TYR B 1 208 ? 93.805  125.242 113.735 1.00 56.58  ? 208 TYR B OH  1 
ATOM   5717  N N   . PHE B 1 209 ? 97.231  121.587 110.324 1.00 42.77  ? 209 PHE B N   1 
ATOM   5718  C CA  . PHE B 1 209 ? 97.297  122.478 109.174 1.00 38.71  ? 209 PHE B CA  1 
ATOM   5719  C C   . PHE B 1 209 ? 95.972  123.196 108.979 1.00 46.10  ? 209 PHE B C   1 
ATOM   5720  O O   . PHE B 1 209 ? 95.625  123.577 107.856 1.00 51.42  ? 209 PHE B O   1 
ATOM   5721  C CB  . PHE B 1 209 ? 97.663  121.705 107.905 1.00 43.32  ? 209 PHE B CB  1 
ATOM   5722  C CG  . PHE B 1 209 ? 96.782  120.511 107.644 1.00 41.51  ? 209 PHE B CG  1 
ATOM   5723  C CD1 . PHE B 1 209 ? 95.565  120.653 107.000 1.00 43.82  ? 209 PHE B CD1 1 
ATOM   5724  C CD2 . PHE B 1 209 ? 97.169  119.249 108.055 1.00 44.50  ? 209 PHE B CD2 1 
ATOM   5725  C CE1 . PHE B 1 209 ? 94.756  119.560 106.765 1.00 40.26  ? 209 PHE B CE1 1 
ATOM   5726  C CE2 . PHE B 1 209 ? 96.364  118.153 107.821 1.00 44.30  ? 209 PHE B CE2 1 
ATOM   5727  C CZ  . PHE B 1 209 ? 95.156  118.310 107.176 1.00 44.68  ? 209 PHE B CZ  1 
ATOM   5728  N N   . GLY B 1 210 ? 95.228  123.404 110.063 1.00 52.16  ? 210 GLY B N   1 
ATOM   5729  C CA  . GLY B 1 210 ? 93.813  123.643 109.902 1.00 50.03  ? 210 GLY B CA  1 
ATOM   5730  C C   . GLY B 1 210 ? 93.117  122.311 109.683 1.00 54.01  ? 210 GLY B C   1 
ATOM   5731  O O   . GLY B 1 210 ? 93.605  121.251 110.087 1.00 57.05  ? 210 GLY B O   1 
ATOM   5732  N N   . GLU B 1 211 ? 91.961  122.362 109.027 1.00 54.98  ? 211 GLU B N   1 
ATOM   5733  C CA  . GLU B 1 211 ? 91.249  121.132 108.701 1.00 53.18  ? 211 GLU B CA  1 
ATOM   5734  C C   . GLU B 1 211 ? 90.655  121.116 107.303 1.00 55.26  ? 211 GLU B C   1 
ATOM   5735  O O   . GLU B 1 211 ? 89.947  120.160 106.974 1.00 62.71  ? 211 GLU B O   1 
ATOM   5736  C CB  . GLU B 1 211 ? 90.131  120.874 109.723 1.00 54.84  ? 211 GLU B CB  1 
ATOM   5737  C CG  . GLU B 1 211 ? 90.634  120.543 111.121 1.00 54.88  ? 211 GLU B CG  1 
ATOM   5738  C CD  . GLU B 1 211 ? 89.514  120.386 112.126 1.00 57.76  ? 211 GLU B CD  1 
ATOM   5739  O OE1 . GLU B 1 211 ? 88.405  120.895 111.866 1.00 58.36  ? 211 GLU B OE1 1 
ATOM   5740  O OE2 . GLU B 1 211 ? 89.743  119.757 113.180 1.00 58.76  ? 211 GLU B OE2 1 
ATOM   5741  N N   . LEU B 1 212 ? 90.911  122.115 106.476 1.00 51.86  ? 212 LEU B N   1 
ATOM   5742  C CA  . LEU B 1 212 ? 90.351  122.197 105.140 1.00 51.37  ? 212 LEU B CA  1 
ATOM   5743  C C   . LEU B 1 212 ? 91.434  122.013 104.090 1.00 51.92  ? 212 LEU B C   1 
ATOM   5744  O O   . LEU B 1 212 ? 92.612  122.285 104.337 1.00 53.78  ? 212 LEU B O   1 
ATOM   5745  C CB  . LEU B 1 212 ? 89.660  123.549 104.939 1.00 54.96  ? 212 LEU B CB  1 
ATOM   5746  C CG  . LEU B 1 212 ? 88.344  123.746 105.692 1.00 57.67  ? 212 LEU B CG  1 
ATOM   5747  C CD1 . LEU B 1 212 ? 88.494  124.819 106.758 1.00 55.02  ? 212 LEU B CD1 1 
ATOM   5748  C CD2 . LEU B 1 212 ? 87.223  124.096 104.729 1.00 57.63  ? 212 LEU B CD2 1 
ATOM   5749  N N   . PRO B 1 213 ? 91.066  121.529 102.899 1.00 50.28  ? 213 PRO B N   1 
ATOM   5750  C CA  . PRO B 1 213 ? 92.055  121.437 101.812 1.00 48.17  ? 213 PRO B CA  1 
ATOM   5751  C C   . PRO B 1 213 ? 92.691  122.774 101.468 1.00 57.60  ? 213 PRO B C   1 
ATOM   5752  O O   . PRO B 1 213 ? 93.875  122.827 101.115 1.00 60.41  ? 213 PRO B O   1 
ATOM   5753  C CB  . PRO B 1 213 ? 91.225  120.877 100.653 1.00 51.69  ? 213 PRO B CB  1 
ATOM   5754  C CG  . PRO B 1 213 ? 90.159  120.085 101.319 1.00 55.56  ? 213 PRO B CG  1 
ATOM   5755  C CD  . PRO B 1 213 ? 89.798  120.872 102.543 1.00 53.91  ? 213 PRO B CD  1 
ATOM   5756  N N   . LEU B 1 214 ? 91.923  123.862 101.558 1.00 63.01  ? 214 LEU B N   1 
ATOM   5757  C CA  . LEU B 1 214 ? 92.487  125.189 101.335 1.00 57.33  ? 214 LEU B CA  1 
ATOM   5758  C C   . LEU B 1 214 ? 93.540  125.523 102.384 1.00 57.49  ? 214 LEU B C   1 
ATOM   5759  O O   . LEU B 1 214 ? 94.595  126.081 102.059 1.00 59.23  ? 214 LEU B O   1 
ATOM   5760  C CB  . LEU B 1 214 ? 91.374  126.236 101.335 1.00 60.43  ? 214 LEU B CB  1 
ATOM   5761  C CG  . LEU B 1 214 ? 91.796  127.681 101.074 1.00 62.58  ? 214 LEU B CG  1 
ATOM   5762  C CD1 . LEU B 1 214 ? 92.394  127.815 99.685  1.00 62.35  ? 214 LEU B CD1 1 
ATOM   5763  C CD2 . LEU B 1 214 ? 90.610  128.613 101.241 1.00 65.24  ? 214 LEU B CD2 1 
ATOM   5764  N N   . SER B 1 215 ? 93.269  125.193 103.648 1.00 54.07  ? 215 SER B N   1 
ATOM   5765  C CA  . SER B 1 215 ? 94.254  125.427 104.700 1.00 50.54  ? 215 SER B CA  1 
ATOM   5766  C C   . SER B 1 215 ? 95.455  124.504 104.543 1.00 48.33  ? 215 SER B C   1 
ATOM   5767  O O   . SER B 1 215 ? 96.590  124.896 104.840 1.00 49.87  ? 215 SER B O   1 
ATOM   5768  C CB  . SER B 1 215 ? 93.607  125.247 106.072 1.00 50.71  ? 215 SER B CB  1 
ATOM   5769  O OG  . SER B 1 215 ? 92.323  125.846 106.114 1.00 54.08  ? 215 SER B OG  1 
ATOM   5770  N N   . LEU B 1 216 ? 95.226  123.270 104.089 1.00 48.00  ? 216 LEU B N   1 
ATOM   5771  C CA  . LEU B 1 216 ? 96.333  122.360 103.815 1.00 44.99  ? 216 LEU B CA  1 
ATOM   5772  C C   . LEU B 1 216 ? 97.194  122.877 102.669 1.00 43.77  ? 216 LEU B C   1 
ATOM   5773  O O   . LEU B 1 216 ? 98.427  122.802 102.717 1.00 51.13  ? 216 LEU B O   1 
ATOM   5774  C CB  . LEU B 1 216 ? 95.798  120.963 103.500 1.00 44.72  ? 216 LEU B CB  1 
ATOM   5775  C CG  . LEU B 1 216 ? 96.828  119.923 103.056 1.00 43.17  ? 216 LEU B CG  1 
ATOM   5776  C CD1 . LEU B 1 216 ? 97.909  119.747 104.109 1.00 46.15  ? 216 LEU B CD1 1 
ATOM   5777  C CD2 . LEU B 1 216 ? 96.149  118.599 102.759 1.00 47.59  ? 216 LEU B CD2 1 
ATOM   5778  N N   . ALA B 1 217 ? 96.555  123.412 101.626 1.00 48.84  ? 217 ALA B N   1 
ATOM   5779  C CA  . ALA B 1 217 ? 97.299  123.960 100.499 1.00 49.05  ? 217 ALA B CA  1 
ATOM   5780  C C   . ALA B 1 217 ? 98.016  125.253 100.856 1.00 51.79  ? 217 ALA B C   1 
ATOM   5781  O O   . ALA B 1 217 ? 98.869  125.709 100.086 1.00 55.03  ? 217 ALA B O   1 
ATOM   5782  C CB  . ALA B 1 217 ? 96.362  124.193 99.314  1.00 53.93  ? 217 ALA B CB  1 
ATOM   5783  N N   . ALA B 1 218 ? 97.689  125.857 101.998 1.00 50.23  ? 218 ALA B N   1 
ATOM   5784  C CA  . ALA B 1 218 ? 98.357  127.075 102.437 1.00 47.58  ? 218 ALA B CA  1 
ATOM   5785  C C   . ALA B 1 218 ? 99.530  126.796 103.366 1.00 49.21  ? 218 ALA B C   1 
ATOM   5786  O O   . ALA B 1 218 ? 100.573 127.447 103.243 1.00 52.26  ? 218 ALA B O   1 
ATOM   5787  C CB  . ALA B 1 218 ? 97.361  128.003 103.136 1.00 47.82  ? 218 ALA B CB  1 
ATOM   5788  N N   . CYS B 1 219 ? 99.382  125.848 104.295 1.00 50.98  ? 219 CYS B N   1 
ATOM   5789  C CA  . CYS B 1 219 ? 100.498 125.472 105.156 1.00 47.45  ? 219 CYS B CA  1 
ATOM   5790  C C   . CYS B 1 219 ? 101.653 124.887 104.359 1.00 50.82  ? 219 CYS B C   1 
ATOM   5791  O O   . CYS B 1 219 ? 102.814 125.229 104.615 1.00 55.60  ? 219 CYS B O   1 
ATOM   5792  C CB  . CYS B 1 219 ? 100.029 124.479 106.220 1.00 46.40  ? 219 CYS B CB  1 
ATOM   5793  S SG  . CYS B 1 219 ? 98.838  125.174 107.385 1.00 55.23  ? 219 CYS B SG  1 
ATOM   5794  N N   . THR B 1 220 ? 101.363 124.010 103.402 1.00 53.38  ? 220 THR B N   1 
ATOM   5795  C CA  . THR B 1 220 ? 102.359 123.633 102.415 1.00 53.20  ? 220 THR B CA  1 
ATOM   5796  C C   . THR B 1 220 ? 102.502 124.749 101.386 1.00 56.72  ? 220 THR B C   1 
ATOM   5797  O O   . THR B 1 220 ? 101.512 125.277 100.872 1.00 58.76  ? 220 THR B O   1 
ATOM   5798  C CB  . THR B 1 220 ? 101.967 122.330 101.720 1.00 50.54  ? 220 THR B CB  1 
ATOM   5799  O OG1 . THR B 1 220 ? 100.727 122.511 101.027 1.00 60.58  ? 220 THR B OG1 1 
ATOM   5800  C CG2 . THR B 1 220 ? 101.800 121.218 102.734 1.00 47.54  ? 220 THR B CG2 1 
ATOM   5801  N N   . LYS B 1 221 ? 103.744 125.113 101.086 1.00 58.39  ? 221 LYS B N   1 
ATOM   5802  C CA  . LYS B 1 221 ? 104.001 126.224 100.174 1.00 57.19  ? 221 LYS B CA  1 
ATOM   5803  C C   . LYS B 1 221 ? 103.666 125.767 98.759  1.00 59.92  ? 221 LYS B C   1 
ATOM   5804  O O   . LYS B 1 221 ? 104.548 125.413 97.975  1.00 62.91  ? 221 LYS B O   1 
ATOM   5805  C CB  . LYS B 1 221 ? 105.442 126.707 100.302 1.00 62.59  ? 221 LYS B CB  1 
ATOM   5806  C CG  . LYS B 1 221 ? 106.493 125.609 100.348 1.00 67.07  ? 221 LYS B CG  1 
ATOM   5807  C CD  . LYS B 1 221 ? 107.890 126.204 100.426 1.00 62.68  ? 221 LYS B CD  1 
ATOM   5808  C CE  . LYS B 1 221 ? 108.243 126.965 99.159  1.00 63.43  ? 221 LYS B CE  1 
ATOM   5809  N NZ  . LYS B 1 221 ? 109.691 127.309 99.103  1.00 61.62  ? 221 LYS B NZ  1 
ATOM   5810  N N   . GLN B 1 222 ? 102.370 125.784 98.430  1.00 63.70  ? 222 GLN B N   1 
ATOM   5811  C CA  . GLN B 1 222 ? 101.848 125.369 97.137  1.00 63.55  ? 222 GLN B CA  1 
ATOM   5812  C C   . GLN B 1 222 ? 100.960 126.499 96.612  1.00 67.02  ? 222 GLN B C   1 
ATOM   5813  O O   . GLN B 1 222 ? 99.753  126.556 96.849  1.00 69.01  ? 222 GLN B O   1 
ATOM   5814  C CB  . GLN B 1 222 ? 101.072 124.054 97.232  1.00 63.29  ? 222 GLN B CB  1 
ATOM   5815  C CG  . GLN B 1 222 ? 101.904 122.867 97.660  1.00 66.31  ? 222 GLN B CG  1 
ATOM   5816  C CD  . GLN B 1 222 ? 101.170 121.556 97.480  1.00 65.73  ? 222 GLN B CD  1 
ATOM   5817  O OE1 . GLN B 1 222 ? 100.944 121.109 96.358  1.00 67.96  ? 222 GLN B OE1 1 
ATOM   5818  N NE2 . GLN B 1 222 ? 100.787 120.936 98.590  1.00 61.20  ? 222 GLN B NE2 1 
ATOM   5819  N N   . TRP B 1 223 ? 101.578 127.430 95.884  1.00 70.61  ? 223 TRP B N   1 
ATOM   5820  C CA  . TRP B 1 223 ? 100.818 128.537 95.315  1.00 72.06  ? 223 TRP B CA  1 
ATOM   5821  C C   . TRP B 1 223 ? 99.858  128.052 94.237  1.00 73.48  ? 223 TRP B C   1 
ATOM   5822  O O   . TRP B 1 223 ? 98.676  128.406 94.249  1.00 73.92  ? 223 TRP B O   1 
ATOM   5823  C CB  . TRP B 1 223 ? 101.770 129.592 94.755  1.00 73.01  ? 223 TRP B CB  1 
ATOM   5824  C CG  . TRP B 1 223 ? 101.903 130.803 95.625  1.00 75.33  ? 223 TRP B CG  1 
ATOM   5825  C CD1 . TRP B 1 223 ? 103.050 131.290 96.176  1.00 72.58  ? 223 TRP B CD1 1 
ATOM   5826  C CD2 . TRP B 1 223 ? 100.856 131.703 96.019  1.00 77.50  ? 223 TRP B CD2 1 
ATOM   5827  N NE1 . TRP B 1 223 ? 102.782 132.422 96.902  1.00 72.75  ? 223 TRP B NE1 1 
ATOM   5828  C CE2 . TRP B 1 223 ? 101.443 132.699 96.821  1.00 75.05  ? 223 TRP B CE2 1 
ATOM   5829  C CE3 . TRP B 1 223 ? 99.480  131.759 95.777  1.00 75.08  ? 223 TRP B CE3 1 
ATOM   5830  C CZ2 . TRP B 1 223 ? 100.704 133.739 97.383  1.00 73.40  ? 223 TRP B CZ2 1 
ATOM   5831  C CZ3 . TRP B 1 223 ? 98.747  132.789 96.336  1.00 70.99  ? 223 TRP B CZ3 1 
ATOM   5832  C CH2 . TRP B 1 223 ? 99.360  133.765 97.129  1.00 73.49  ? 223 TRP B CH2 1 
ATOM   5833  N N   . ASP B 1 224 ? 100.336 127.209 93.321  1.00 83.88  ? 224 ASP B N   1 
ATOM   5834  C CA  . ASP B 1 224 ? 99.514  126.814 92.181  1.00 84.70  ? 224 ASP B CA  1 
ATOM   5835  C C   . ASP B 1 224 ? 98.242  126.098 92.623  1.00 85.65  ? 224 ASP B C   1 
ATOM   5836  O O   . ASP B 1 224 ? 97.186  126.254 91.997  1.00 86.42  ? 224 ASP B O   1 
ATOM   5837  C CB  . ASP B 1 224 ? 100.331 125.941 91.226  1.00 86.64  ? 224 ASP B CB  1 
ATOM   5838  C CG  . ASP B 1 224 ? 101.096 124.849 91.940  1.00 86.99  ? 224 ASP B CG  1 
ATOM   5839  O OD1 . ASP B 1 224 ? 100.587 124.310 92.945  1.00 86.37  ? 224 ASP B OD1 1 
ATOM   5840  O OD2 . ASP B 1 224 ? 102.218 124.530 91.495  1.00 87.73  ? 224 ASP B OD2 1 
ATOM   5841  N N   . VAL B 1 225 ? 98.320  125.308 93.694  1.00 84.88  ? 225 VAL B N   1 
ATOM   5842  C CA  . VAL B 1 225 ? 97.125  124.650 94.212  1.00 85.12  ? 225 VAL B CA  1 
ATOM   5843  C C   . VAL B 1 225 ? 96.194  125.658 94.878  1.00 85.67  ? 225 VAL B C   1 
ATOM   5844  O O   . VAL B 1 225 ? 94.974  125.620 94.681  1.00 88.38  ? 225 VAL B O   1 
ATOM   5845  C CB  . VAL B 1 225 ? 97.514  123.517 95.179  1.00 82.73  ? 225 VAL B CB  1 
ATOM   5846  C CG1 . VAL B 1 225 ? 96.271  122.836 95.727  1.00 82.74  ? 225 VAL B CG1 1 
ATOM   5847  C CG2 . VAL B 1 225 ? 98.404  122.509 94.479  1.00 84.61  ? 225 VAL B CG2 1 
ATOM   5848  N N   . VAL B 1 226 ? 96.750  126.574 95.677  1.00 81.35  ? 226 VAL B N   1 
ATOM   5849  C CA  . VAL B 1 226 ? 95.915  127.396 96.552  1.00 80.10  ? 226 VAL B CA  1 
ATOM   5850  C C   . VAL B 1 226 ? 95.113  128.415 95.745  1.00 84.13  ? 226 VAL B C   1 
ATOM   5851  O O   . VAL B 1 226 ? 93.986  128.767 96.114  1.00 86.45  ? 226 VAL B O   1 
ATOM   5852  C CB  . VAL B 1 226 ? 96.769  128.060 97.650  1.00 78.22  ? 226 VAL B CB  1 
ATOM   5853  C CG1 . VAL B 1 226 ? 97.484  129.295 97.136  1.00 78.34  ? 226 VAL B CG1 1 
ATOM   5854  C CG2 . VAL B 1 226 ? 95.904  128.405 98.850  1.00 78.99  ? 226 VAL B CG2 1 
ATOM   5855  N N   . THR B 1 227 ? 95.671  128.906 94.634  1.00 89.65  ? 227 THR B N   1 
ATOM   5856  C CA  . THR B 1 227 ? 94.905  129.821 93.790  1.00 87.31  ? 227 THR B CA  1 
ATOM   5857  C C   . THR B 1 227 ? 93.788  129.090 93.058  1.00 88.49  ? 227 THR B C   1 
ATOM   5858  O O   . THR B 1 227 ? 92.656  129.581 92.981  1.00 88.21  ? 227 THR B O   1 
ATOM   5859  C CB  . THR B 1 227 ? 95.812  130.542 92.788  1.00 86.86  ? 227 THR B CB  1 
ATOM   5860  O OG1 . THR B 1 227 ? 95.945  129.755 91.597  1.00 87.37  ? 227 THR B OG1 1 
ATOM   5861  C CG2 . THR B 1 227 ? 97.165  130.843 93.382  1.00 88.37  ? 227 THR B CG2 1 
ATOM   5862  N N   . TYR B 1 228 ? 94.090  127.910 92.511  1.00 96.08  ? 228 TYR B N   1 
ATOM   5863  C CA  . TYR B 1 228 ? 93.095  127.183 91.730  1.00 96.92  ? 228 TYR B CA  1 
ATOM   5864  C C   . TYR B 1 228 ? 91.925  126.760 92.611  1.00 97.75  ? 228 TYR B C   1 
ATOM   5865  O O   . TYR B 1 228 ? 90.767  126.804 92.184  1.00 100.97 ? 228 TYR B O   1 
ATOM   5866  C CB  . TYR B 1 228 ? 93.756  125.985 91.036  1.00 96.98  ? 228 TYR B CB  1 
ATOM   5867  C CG  . TYR B 1 228 ? 92.821  124.937 90.449  1.00 99.02  ? 228 TYR B CG  1 
ATOM   5868  C CD1 . TYR B 1 228 ? 92.114  124.047 91.252  1.00 99.50  ? 228 TYR B CD1 1 
ATOM   5869  C CD2 . TYR B 1 228 ? 92.719  124.789 89.073  1.00 98.20  ? 228 TYR B CD2 1 
ATOM   5870  C CE1 . TYR B 1 228 ? 91.287  123.090 90.700  1.00 100.01 ? 228 TYR B CE1 1 
ATOM   5871  C CE2 . TYR B 1 228 ? 91.894  123.842 88.515  1.00 98.89  ? 228 TYR B CE2 1 
ATOM   5872  C CZ  . TYR B 1 228 ? 91.185  122.992 89.329  1.00 100.60 ? 228 TYR B CZ  1 
ATOM   5873  O OH  . TYR B 1 228 ? 90.373  122.044 88.757  1.00 100.96 ? 228 TYR B OH  1 
ATOM   5874  N N   . LEU B 1 229 ? 92.210  126.353 93.850  1.00 90.23  ? 229 LEU B N   1 
ATOM   5875  C CA  . LEU B 1 229 ? 91.133  125.985 94.764  1.00 90.60  ? 229 LEU B CA  1 
ATOM   5876  C C   . LEU B 1 229 ? 90.227  127.174 95.060  1.00 91.57  ? 229 LEU B C   1 
ATOM   5877  O O   . LEU B 1 229 ? 89.035  127.002 95.341  1.00 90.65  ? 229 LEU B O   1 
ATOM   5878  C CB  . LEU B 1 229 ? 91.707  125.420 96.064  1.00 90.60  ? 229 LEU B CB  1 
ATOM   5879  C CG  . LEU B 1 229 ? 92.327  124.023 96.010  1.00 91.64  ? 229 LEU B CG  1 
ATOM   5880  C CD1 . LEU B 1 229 ? 92.923  123.644 97.359  1.00 91.09  ? 229 LEU B CD1 1 
ATOM   5881  C CD2 . LEU B 1 229 ? 91.292  123.000 95.572  1.00 91.86  ? 229 LEU B CD2 1 
ATOM   5882  N N   . LEU B 1 230 ? 90.771  128.389 94.994  1.00 91.77  ? 230 LEU B N   1 
ATOM   5883  C CA  . LEU B 1 230 ? 90.000  129.567 95.374  1.00 92.32  ? 230 LEU B CA  1 
ATOM   5884  C C   . LEU B 1 230 ? 89.185  130.122 94.210  1.00 91.92  ? 230 LEU B C   1 
ATOM   5885  O O   . LEU B 1 230 ? 88.084  130.643 94.419  1.00 91.00  ? 230 LEU B O   1 
ATOM   5886  C CB  . LEU B 1 230 ? 90.932  130.643 95.928  1.00 89.41  ? 230 LEU B CB  1 
ATOM   5887  C CG  . LEU B 1 230 ? 91.303  130.506 97.405  1.00 89.18  ? 230 LEU B CG  1 
ATOM   5888  C CD1 . LEU B 1 230 ? 92.349  131.534 97.791  1.00 89.62  ? 230 LEU B CD1 1 
ATOM   5889  C CD2 . LEU B 1 230 ? 90.066  130.650 98.270  1.00 89.68  ? 230 LEU B CD2 1 
ATOM   5890  N N   . GLU B 1 231 ? 89.700  130.023 92.982  1.00 100.29 ? 231 GLU B N   1 
ATOM   5891  C CA  . GLU B 1 231 ? 89.065  130.667 91.837  1.00 100.44 ? 231 GLU B CA  1 
ATOM   5892  C C   . GLU B 1 231 ? 88.678  129.677 90.741  1.00 101.08 ? 231 GLU B C   1 
ATOM   5893  O O   . GLU B 1 231 ? 88.514  130.080 89.585  1.00 100.03 ? 231 GLU B O   1 
ATOM   5894  C CB  . GLU B 1 231 ? 89.974  131.763 91.271  1.00 98.51  ? 231 GLU B CB  1 
ATOM   5895  C CG  . GLU B 1 231 ? 91.236  131.254 90.595  1.00 98.96  ? 231 GLU B CG  1 
ATOM   5896  C CD  . GLU B 1 231 ? 92.371  132.256 90.661  1.00 99.72  ? 231 GLU B CD  1 
ATOM   5897  O OE1 . GLU B 1 231 ? 92.093  133.473 90.625  1.00 99.13  ? 231 GLU B OE1 1 
ATOM   5898  O OE2 . GLU B 1 231 ? 93.541  131.829 90.747  1.00 101.51 ? 231 GLU B OE2 1 
ATOM   5899  N N   . ASN B 1 232 ? 88.514  128.399 91.072  1.00 107.76 ? 232 ASN B N   1 
ATOM   5900  C CA  . ASN B 1 232 ? 88.057  127.443 90.079  1.00 108.48 ? 232 ASN B CA  1 
ATOM   5901  C C   . ASN B 1 232 ? 86.566  127.644 89.800  1.00 110.25 ? 232 ASN B C   1 
ATOM   5902  O O   . ASN B 1 232 ? 85.803  128.020 90.694  1.00 107.96 ? 232 ASN B O   1 
ATOM   5903  C CB  . ASN B 1 232 ? 88.312  126.011 90.542  1.00 108.83 ? 232 ASN B CB  1 
ATOM   5904  C CG  . ASN B 1 232 ? 87.375  125.577 91.651  1.00 108.02 ? 232 ASN B CG  1 
ATOM   5905  O OD1 . ASN B 1 232 ? 86.287  125.063 91.394  1.00 108.86 ? 232 ASN B OD1 1 
ATOM   5906  N ND2 . ASN B 1 232 ? 87.793  125.784 92.894  1.00 108.09 ? 232 ASN B ND2 1 
ATOM   5907  N N   . PRO B 1 233 ? 86.128  127.405 88.560  1.00 115.48 ? 233 PRO B N   1 
ATOM   5908  C CA  . PRO B 1 233 ? 84.702  127.575 88.244  1.00 114.76 ? 233 PRO B CA  1 
ATOM   5909  C C   . PRO B 1 233 ? 83.824  126.436 88.727  1.00 114.59 ? 233 PRO B C   1 
ATOM   5910  O O   . PRO B 1 233 ? 82.602  126.618 88.813  1.00 115.48 ? 233 PRO B O   1 
ATOM   5911  C CB  . PRO B 1 233 ? 84.696  127.665 86.713  1.00 113.23 ? 233 PRO B CB  1 
ATOM   5912  C CG  . PRO B 1 233 ? 85.862  126.827 86.307  1.00 112.82 ? 233 PRO B CG  1 
ATOM   5913  C CD  . PRO B 1 233 ? 86.915  127.025 87.373  1.00 113.16 ? 233 PRO B CD  1 
ATOM   5914  N N   . HIS B 1 234 ? 84.398  125.275 89.045  1.00 109.39 ? 234 HIS B N   1 
ATOM   5915  C CA  . HIS B 1 234 ? 83.589  124.141 89.481  1.00 108.19 ? 234 HIS B CA  1 
ATOM   5916  C C   . HIS B 1 234 ? 83.061  124.356 90.894  1.00 108.82 ? 234 HIS B C   1 
ATOM   5917  O O   . HIS B 1 234 ? 81.845  124.368 91.118  1.00 108.76 ? 234 HIS B O   1 
ATOM   5918  C CB  . HIS B 1 234 ? 84.402  122.846 89.396  1.00 108.31 ? 234 HIS B CB  1 
ATOM   5919  C CG  . HIS B 1 234 ? 85.337  122.789 88.226  1.00 109.56 ? 234 HIS B CG  1 
ATOM   5920  N ND1 . HIS B 1 234 ? 86.457  123.586 88.124  1.00 110.10 ? 234 HIS B ND1 1 
ATOM   5921  C CD2 . HIS B 1 234 ? 85.314  122.031 87.105  1.00 109.86 ? 234 HIS B CD2 1 
ATOM   5922  C CE1 . HIS B 1 234 ? 87.084  123.320 86.993  1.00 109.64 ? 234 HIS B CE1 1 
ATOM   5923  N NE2 . HIS B 1 234 ? 86.410  122.381 86.355  1.00 110.57 ? 234 HIS B NE2 1 
ATOM   5924  N N   . GLN B 1 235 ? 83.959  124.525 91.860  1.00 106.76 ? 235 GLN B N   1 
ATOM   5925  C CA  . GLN B 1 235 ? 83.570  124.792 93.238  1.00 105.94 ? 235 GLN B CA  1 
ATOM   5926  C C   . GLN B 1 235 ? 84.660  125.608 93.924  1.00 107.08 ? 235 GLN B C   1 
ATOM   5927  O O   . GLN B 1 235 ? 85.667  125.046 94.372  1.00 106.88 ? 235 GLN B O   1 
ATOM   5928  C CB  . GLN B 1 235 ? 83.312  123.489 93.994  1.00 105.19 ? 235 GLN B CB  1 
ATOM   5929  C CG  . GLN B 1 235 ? 82.800  123.686 95.412  1.00 105.87 ? 235 GLN B CG  1 
ATOM   5930  C CD  . GLN B 1 235 ? 82.535  122.374 96.123  1.00 107.22 ? 235 GLN B CD  1 
ATOM   5931  O OE1 . GLN B 1 235 ? 82.172  121.378 95.499  1.00 106.27 ? 235 GLN B OE1 1 
ATOM   5932  N NE2 . GLN B 1 235 ? 82.715  122.368 97.439  1.00 106.52 ? 235 GLN B NE2 1 
ATOM   5933  N N   . PRO B 1 236 ? 84.501  126.926 94.018  1.00 108.06 ? 236 PRO B N   1 
ATOM   5934  C CA  . PRO B 1 236 ? 85.559  127.755 94.603  1.00 105.72 ? 236 PRO B CA  1 
ATOM   5935  C C   . PRO B 1 236 ? 85.566  127.686 96.121  1.00 105.40 ? 236 PRO B C   1 
ATOM   5936  O O   . PRO B 1 236 ? 84.518  127.709 96.772  1.00 105.49 ? 236 PRO B O   1 
ATOM   5937  C CB  . PRO B 1 236 ? 85.205  129.165 94.114  1.00 105.27 ? 236 PRO B CB  1 
ATOM   5938  C CG  . PRO B 1 236 ? 83.720  129.135 93.968  1.00 105.73 ? 236 PRO B CG  1 
ATOM   5939  C CD  . PRO B 1 236 ? 83.349  127.726 93.567  1.00 107.13 ? 236 PRO B CD  1 
ATOM   5940  N N   . ALA B 1 237 ? 86.768  127.594 96.682  1.00 97.03  ? 237 ALA B N   1 
ATOM   5941  C CA  . ALA B 1 237 ? 86.919  127.617 98.128  1.00 96.51  ? 237 ALA B CA  1 
ATOM   5942  C C   . ALA B 1 237 ? 86.747  129.040 98.654  1.00 96.58  ? 237 ALA B C   1 
ATOM   5943  O O   . ALA B 1 237 ? 86.857  130.024 97.918  1.00 96.46  ? 237 ALA B O   1 
ATOM   5944  C CB  . ALA B 1 237 ? 88.284  127.066 98.535  1.00 95.54  ? 237 ALA B CB  1 
ATOM   5945  N N   . SER B 1 238 ? 86.470  129.139 99.952  1.00 86.37  ? 238 SER B N   1 
ATOM   5946  C CA  . SER B 1 238 ? 86.268  130.422 100.608 1.00 85.28  ? 238 SER B CA  1 
ATOM   5947  C C   . SER B 1 238 ? 87.300  130.599 101.711 1.00 83.36  ? 238 SER B C   1 
ATOM   5948  O O   . SER B 1 238 ? 87.514  129.695 102.524 1.00 82.30  ? 238 SER B O   1 
ATOM   5949  C CB  . SER B 1 238 ? 84.855  130.534 101.191 1.00 83.91  ? 238 SER B CB  1 
ATOM   5950  O OG  . SER B 1 238 ? 84.669  129.621 102.259 1.00 84.20  ? 238 SER B OG  1 
ATOM   5951  N N   . LEU B 1 239 ? 87.940  131.770 101.732 1.00 72.15  ? 239 LEU B N   1 
ATOM   5952  C CA  . LEU B 1 239 ? 88.909  132.070 102.777 1.00 71.44  ? 239 LEU B CA  1 
ATOM   5953  C C   . LEU B 1 239 ? 88.250  132.261 104.136 1.00 71.36  ? 239 LEU B C   1 
ATOM   5954  O O   . LEU B 1 239 ? 88.941  132.210 105.159 1.00 71.84  ? 239 LEU B O   1 
ATOM   5955  C CB  . LEU B 1 239 ? 89.712  133.319 102.411 1.00 72.31  ? 239 LEU B CB  1 
ATOM   5956  C CG  . LEU B 1 239 ? 90.511  133.268 101.108 1.00 70.53  ? 239 LEU B CG  1 
ATOM   5957  C CD1 . LEU B 1 239 ? 89.750  133.951 99.982  1.00 69.21  ? 239 LEU B CD1 1 
ATOM   5958  C CD2 . LEU B 1 239 ? 91.880  133.900 101.292 1.00 70.74  ? 239 LEU B CD2 1 
ATOM   5959  N N   . GLU B 1 240 ? 86.937  132.476 104.170 1.00 69.35  ? 240 GLU B N   1 
ATOM   5960  C CA  . GLU B 1 240 ? 86.211  132.656 105.421 1.00 70.22  ? 240 GLU B CA  1 
ATOM   5961  C C   . GLU B 1 240 ? 85.785  131.339 106.055 1.00 72.47  ? 240 GLU B C   1 
ATOM   5962  O O   . GLU B 1 240 ? 85.173  131.360 107.129 1.00 73.19  ? 240 GLU B O   1 
ATOM   5963  C CB  . GLU B 1 240 ? 84.983  133.539 105.189 1.00 71.96  ? 240 GLU B CB  1 
ATOM   5964  C CG  . GLU B 1 240 ? 84.317  133.333 103.839 1.00 74.23  ? 240 GLU B CG  1 
ATOM   5965  C CD  . GLU B 1 240 ? 82.934  133.947 103.770 1.00 74.78  ? 240 GLU B CD  1 
ATOM   5966  O OE1 . GLU B 1 240 ? 81.957  133.258 104.133 1.00 74.68  ? 240 GLU B OE1 1 
ATOM   5967  O OE2 . GLU B 1 240 ? 82.822  135.119 103.355 1.00 73.71  ? 240 GLU B OE2 1 
ATOM   5968  N N   . ALA B 1 241 ? 86.081  130.206 105.423 1.00 69.98  ? 241 ALA B N   1 
ATOM   5969  C CA  . ALA B 1 241 ? 85.740  128.915 105.998 1.00 70.45  ? 241 ALA B CA  1 
ATOM   5970  C C   . ALA B 1 241 ? 86.549  128.663 107.268 1.00 68.42  ? 241 ALA B C   1 
ATOM   5971  O O   . ALA B 1 241 ? 87.710  129.060 107.390 1.00 65.45  ? 241 ALA B O   1 
ATOM   5972  C CB  . ALA B 1 241 ? 85.983  127.794 104.987 1.00 68.05  ? 241 ALA B CB  1 
ATOM   5973  N N   . THR B 1 242 ? 85.914  127.988 108.223 1.00 62.93  ? 242 THR B N   1 
ATOM   5974  C CA  . THR B 1 242 ? 86.509  127.734 109.525 1.00 64.54  ? 242 THR B CA  1 
ATOM   5975  C C   . THR B 1 242 ? 86.520  126.239 109.809 1.00 65.66  ? 242 THR B C   1 
ATOM   5976  O O   . THR B 1 242 ? 85.659  125.493 109.336 1.00 68.98  ? 242 THR B O   1 
ATOM   5977  C CB  . THR B 1 242 ? 85.752  128.460 110.647 1.00 65.48  ? 242 THR B CB  1 
ATOM   5978  O OG1 . THR B 1 242 ? 84.461  127.861 110.822 1.00 69.50  ? 242 THR B OG1 1 
ATOM   5979  C CG2 . THR B 1 242 ? 85.581  129.935 110.313 1.00 62.95  ? 242 THR B CG2 1 
ATOM   5980  N N   . ASP B 1 243 ? 87.509  125.811 110.588 1.00 56.73  ? 243 ASP B N   1 
ATOM   5981  C CA  . ASP B 1 243 ? 87.617  124.422 111.000 1.00 57.86  ? 243 ASP B CA  1 
ATOM   5982  C C   . ASP B 1 243 ? 86.856  124.200 112.309 1.00 58.56  ? 243 ASP B C   1 
ATOM   5983  O O   . ASP B 1 243 ? 86.062  125.037 112.748 1.00 57.36  ? 243 ASP B O   1 
ATOM   5984  C CB  . ASP B 1 243 ? 89.093  124.010 111.064 1.00 58.38  ? 243 ASP B CB  1 
ATOM   5985  C CG  . ASP B 1 243 ? 89.840  124.560 112.285 1.00 61.20  ? 243 ASP B CG  1 
ATOM   5986  O OD1 . ASP B 1 243 ? 89.281  124.660 113.395 1.00 59.59  ? 243 ASP B OD1 1 
ATOM   5987  O OD2 . ASP B 1 243 ? 91.038  124.871 112.125 1.00 63.18  ? 243 ASP B OD2 1 
ATOM   5988  N N   . SER B 1 244 ? 87.095  123.047 112.938 1.00 60.48  ? 244 SER B N   1 
ATOM   5989  C CA  . SER B 1 244 ? 86.407  122.699 114.178 1.00 61.84  ? 244 SER B CA  1 
ATOM   5990  C C   . SER B 1 244 ? 86.693  123.675 115.312 1.00 59.57  ? 244 SER B C   1 
ATOM   5991  O O   . SER B 1 244 ? 85.836  123.845 116.186 1.00 59.28  ? 244 SER B O   1 
ATOM   5992  C CB  . SER B 1 244 ? 86.789  121.283 114.611 1.00 60.88  ? 244 SER B CB  1 
ATOM   5993  O OG  . SER B 1 244 ? 88.166  121.200 114.934 1.00 59.74  ? 244 SER B OG  1 
ATOM   5994  N N   . LEU B 1 245 ? 87.862  124.310 115.325 1.00 59.09  ? 245 LEU B N   1 
ATOM   5995  C CA  . LEU B 1 245 ? 88.199  125.303 116.336 1.00 59.77  ? 245 LEU B CA  1 
ATOM   5996  C C   . LEU B 1 245 ? 87.862  126.722 115.901 1.00 56.56  ? 245 LEU B C   1 
ATOM   5997  O O   . LEU B 1 245 ? 88.186  127.669 116.624 1.00 55.46  ? 245 LEU B O   1 
ATOM   5998  C CB  . LEU B 1 245 ? 89.688  125.218 116.686 1.00 55.77  ? 245 LEU B CB  1 
ATOM   5999  C CG  . LEU B 1 245 ? 90.231  123.838 117.059 1.00 60.02  ? 245 LEU B CG  1 
ATOM   6000  C CD1 . LEU B 1 245 ? 91.752  123.850 117.071 1.00 57.39  ? 245 LEU B CD1 1 
ATOM   6001  C CD2 . LEU B 1 245 ? 89.684  123.394 118.405 1.00 57.97  ? 245 LEU B CD2 1 
ATOM   6002  N N   . GLY B 1 246 ? 87.223  126.892 114.746 1.00 53.33  ? 246 GLY B N   1 
ATOM   6003  C CA  . GLY B 1 246 ? 86.924  128.206 114.222 1.00 52.47  ? 246 GLY B CA  1 
ATOM   6004  C C   . GLY B 1 246 ? 88.067  128.875 113.493 1.00 53.72  ? 246 GLY B C   1 
ATOM   6005  O O   . GLY B 1 246 ? 87.919  130.031 113.075 1.00 59.69  ? 246 GLY B O   1 
ATOM   6006  N N   . ASN B 1 247 ? 89.196  128.194 113.325 1.00 47.48  ? 247 ASN B N   1 
ATOM   6007  C CA  . ASN B 1 247 ? 90.348  128.791 112.667 1.00 46.98  ? 247 ASN B CA  1 
ATOM   6008  C C   . ASN B 1 247 ? 90.132  128.857 111.161 1.00 49.45  ? 247 ASN B C   1 
ATOM   6009  O O   . ASN B 1 247 ? 89.780  127.858 110.528 1.00 56.53  ? 247 ASN B O   1 
ATOM   6010  C CB  . ASN B 1 247 ? 91.608  127.987 112.981 1.00 47.19  ? 247 ASN B CB  1 
ATOM   6011  C CG  . ASN B 1 247 ? 92.049  128.134 114.420 1.00 52.25  ? 247 ASN B CG  1 
ATOM   6012  O OD1 . ASN B 1 247 ? 91.248  128.453 115.299 1.00 57.47  ? 247 ASN B OD1 1 
ATOM   6013  N ND2 . ASN B 1 247 ? 93.330  127.906 114.670 1.00 51.44  ? 247 ASN B ND2 1 
ATOM   6014  N N   . THR B 1 248 ? 90.345  130.039 110.590 1.00 47.00  ? 248 THR B N   1 
ATOM   6015  C CA  . THR B 1 248 ? 90.304  130.206 109.147 1.00 50.24  ? 248 THR B CA  1 
ATOM   6016  C C   . THR B 1 248 ? 91.668  129.870 108.549 1.00 50.15  ? 248 THR B C   1 
ATOM   6017  O O   . THR B 1 248 ? 92.547  129.307 109.208 1.00 50.18  ? 248 THR B O   1 
ATOM   6018  C CB  . THR B 1 248 ? 89.878  131.627 108.784 1.00 52.30  ? 248 THR B CB  1 
ATOM   6019  O OG1 . THR B 1 248 ? 90.955  132.534 109.050 1.00 47.81  ? 248 THR B OG1 1 
ATOM   6020  C CG2 . THR B 1 248 ? 88.661  132.043 109.592 1.00 51.91  ? 248 THR B CG2 1 
ATOM   6021  N N   . VAL B 1 249 ? 91.848  130.214 107.273 1.00 45.97  ? 249 VAL B N   1 
ATOM   6022  C CA  . VAL B 1 249 ? 93.128  129.971 106.615 1.00 44.19  ? 249 VAL B CA  1 
ATOM   6023  C C   . VAL B 1 249 ? 94.216  130.841 107.229 1.00 47.32  ? 249 VAL B C   1 
ATOM   6024  O O   . VAL B 1 249 ? 95.367  130.411 107.379 1.00 51.24  ? 249 VAL B O   1 
ATOM   6025  C CB  . VAL B 1 249 ? 93.004  130.206 105.099 1.00 47.15  ? 249 VAL B CB  1 
ATOM   6026  C CG1 . VAL B 1 249 ? 94.236  129.685 104.378 1.00 48.60  ? 249 VAL B CG1 1 
ATOM   6027  C CG2 . VAL B 1 249 ? 91.745  129.543 104.567 1.00 49.51  ? 249 VAL B CG2 1 
ATOM   6028  N N   . LEU B 1 250 ? 93.873  132.079 107.590 1.00 44.13  ? 250 LEU B N   1 
ATOM   6029  C CA  . LEU B 1 250 ? 94.853  132.973 108.198 1.00 38.21  ? 250 LEU B CA  1 
ATOM   6030  C C   . LEU B 1 250 ? 95.226  132.522 109.606 1.00 36.66  ? 250 LEU B C   1 
ATOM   6031  O O   . LEU B 1 250 ? 96.386  132.649 110.011 1.00 40.18  ? 250 LEU B O   1 
ATOM   6032  C CB  . LEU B 1 250 ? 94.315  134.404 108.216 1.00 43.66  ? 250 LEU B CB  1 
ATOM   6033  C CG  . LEU B 1 250 ? 94.040  135.024 106.844 1.00 41.33  ? 250 LEU B CG  1 
ATOM   6034  C CD1 . LEU B 1 250 ? 93.517  136.442 106.990 1.00 43.46  ? 250 LEU B CD1 1 
ATOM   6035  C CD2 . LEU B 1 250 ? 95.291  134.997 105.981 1.00 37.46  ? 250 LEU B CD2 1 
ATOM   6036  N N   . HIS B 1 251 ? 94.257  132.003 110.366 1.00 35.39  ? 251 HIS B N   1 
ATOM   6037  C CA  . HIS B 1 251 ? 94.564  131.472 111.689 1.00 37.86  ? 251 HIS B CA  1 
ATOM   6038  C C   . HIS B 1 251 ? 95.476  130.255 111.598 1.00 40.44  ? 251 HIS B C   1 
ATOM   6039  O O   . HIS B 1 251 ? 96.402  130.104 112.405 1.00 42.63  ? 251 HIS B O   1 
ATOM   6040  C CB  . HIS B 1 251 ? 93.276  131.108 112.427 1.00 38.40  ? 251 HIS B CB  1 
ATOM   6041  C CG  . HIS B 1 251 ? 92.361  132.268 112.663 1.00 37.42  ? 251 HIS B CG  1 
ATOM   6042  N ND1 . HIS B 1 251 ? 91.490  132.735 111.702 1.00 42.22  ? 251 HIS B ND1 1 
ATOM   6043  C CD2 . HIS B 1 251 ? 92.166  133.043 113.756 1.00 37.19  ? 251 HIS B CD2 1 
ATOM   6044  C CE1 . HIS B 1 251 ? 90.806  133.754 112.190 1.00 40.16  ? 251 HIS B CE1 1 
ATOM   6045  N NE2 . HIS B 1 251 ? 91.197  133.961 113.435 1.00 40.15  ? 251 HIS B NE2 1 
ATOM   6046  N N   . ALA B 1 252 ? 95.223  129.372 110.630 1.00 42.16  ? 252 ALA B N   1 
ATOM   6047  C CA  . ALA B 1 252 ? 96.031  128.164 110.494 1.00 34.61  ? 252 ALA B CA  1 
ATOM   6048  C C   . ALA B 1 252 ? 97.478  128.499 110.161 1.00 37.25  ? 252 ALA B C   1 
ATOM   6049  O O   . ALA B 1 252 ? 98.403  127.851 110.663 1.00 49.93  ? 252 ALA B O   1 
ATOM   6050  C CB  . ALA B 1 252 ? 95.431  127.248 109.427 1.00 39.13  ? 252 ALA B CB  1 
ATOM   6051  N N   . LEU B 1 253 ? 97.694  129.506 109.311 1.00 32.64  ? 253 LEU B N   1 
ATOM   6052  C CA  . LEU B 1 253 ? 99.055  129.910 108.974 1.00 29.44  ? 253 LEU B CA  1 
ATOM   6053  C C   . LEU B 1 253 ? 99.799  130.416 110.201 1.00 32.08  ? 253 LEU B C   1 
ATOM   6054  O O   . LEU B 1 253 ? 101.008 130.192 110.342 1.00 40.21  ? 253 LEU B O   1 
ATOM   6055  C CB  . LEU B 1 253 ? 99.031  130.980 107.885 1.00 36.59  ? 253 LEU B CB  1 
ATOM   6056  C CG  . LEU B 1 253 ? 98.885  130.495 106.442 1.00 41.03  ? 253 LEU B CG  1 
ATOM   6057  C CD1 . LEU B 1 253 ? 98.507  131.652 105.533 1.00 40.67  ? 253 LEU B CD1 1 
ATOM   6058  C CD2 . LEU B 1 253 ? 100.167 129.834 105.967 1.00 39.41  ? 253 LEU B CD2 1 
ATOM   6059  N N   . VAL B 1 254 ? 99.097  131.111 111.098 1.00 34.27  ? 254 VAL B N   1 
ATOM   6060  C CA  . VAL B 1 254 ? 99.732  131.634 112.304 1.00 33.72  ? 254 VAL B CA  1 
ATOM   6061  C C   . VAL B 1 254 ? 100.211 130.495 113.195 1.00 37.50  ? 254 VAL B C   1 
ATOM   6062  O O   . VAL B 1 254 ? 101.340 130.517 113.700 1.00 43.96  ? 254 VAL B O   1 
ATOM   6063  C CB  . VAL B 1 254 ? 98.765  132.570 113.052 1.00 29.75  ? 254 VAL B CB  1 
ATOM   6064  C CG1 . VAL B 1 254 ? 99.283  132.867 114.448 1.00 29.47  ? 254 VAL B CG1 1 
ATOM   6065  C CG2 . VAL B 1 254 ? 98.561  133.858 112.271 1.00 31.45  ? 254 VAL B CG2 1 
ATOM   6066  N N   . MET B 1 255 ? 99.368  129.479 113.395 1.00 41.13  ? 255 MET B N   1 
ATOM   6067  C CA  . MET B 1 255 ? 99.713  128.399 114.315 1.00 37.20  ? 255 MET B CA  1 
ATOM   6068  C C   . MET B 1 255 ? 100.903 127.588 113.816 1.00 38.59  ? 255 MET B C   1 
ATOM   6069  O O   . MET B 1 255 ? 101.763 127.186 114.609 1.00 44.69  ? 255 MET B O   1 
ATOM   6070  C CB  . MET B 1 255 ? 98.503  127.495 114.545 1.00 33.15  ? 255 MET B CB  1 
ATOM   6071  C CG  . MET B 1 255 ? 97.316  128.214 115.156 1.00 33.98  ? 255 MET B CG  1 
ATOM   6072  S SD  . MET B 1 255 ? 97.167  127.869 116.919 1.00 53.09  ? 255 MET B SD  1 
ATOM   6073  C CE  . MET B 1 255 ? 95.394  127.971 117.146 1.00 40.25  ? 255 MET B CE  1 
ATOM   6074  N N   . ILE B 1 256 ? 100.975 127.338 112.511 1.00 33.95  ? 256 ILE B N   1 
ATOM   6075  C CA  . ILE B 1 256 ? 102.037 126.514 111.944 1.00 36.31  ? 256 ILE B CA  1 
ATOM   6076  C C   . ILE B 1 256 ? 103.293 127.349 111.730 1.00 40.21  ? 256 ILE B C   1 
ATOM   6077  O O   . ILE B 1 256 ? 104.325 126.835 111.285 1.00 45.48  ? 256 ILE B O   1 
ATOM   6078  C CB  . ILE B 1 256 ? 101.578 125.852 110.632 1.00 28.39  ? 256 ILE B CB  1 
ATOM   6079  C CG1 . ILE B 1 256 ? 101.515 126.875 109.495 1.00 30.61  ? 256 ILE B CG1 1 
ATOM   6080  C CG2 . ILE B 1 256 ? 100.232 125.177 110.822 1.00 36.74  ? 256 ILE B CG2 1 
ATOM   6081  C CD1 . ILE B 1 256 ? 102.642 126.763 108.489 1.00 35.95  ? 256 ILE B CD1 1 
ATOM   6082  N N   . ALA B 1 257 ? 103.219 128.638 112.050 1.00 38.51  ? 257 ALA B N   1 
ATOM   6083  C CA  . ALA B 1 257 ? 104.352 129.531 111.843 1.00 38.25  ? 257 ALA B CA  1 
ATOM   6084  C C   . ALA B 1 257 ? 105.333 129.419 113.002 1.00 43.77  ? 257 ALA B C   1 
ATOM   6085  O O   . ALA B 1 257 ? 104.989 129.723 114.148 1.00 48.01  ? 257 ALA B O   1 
ATOM   6086  C CB  . ALA B 1 257 ? 103.869 130.970 111.691 1.00 38.23  ? 257 ALA B CB  1 
ATOM   6087  N N   . ASP B 1 258 ? 106.551 128.979 112.707 1.00 59.71  ? 258 ASP B N   1 
ATOM   6088  C CA  . ASP B 1 258 ? 107.609 128.970 113.704 1.00 59.01  ? 258 ASP B CA  1 
ATOM   6089  C C   . ASP B 1 258 ? 108.360 130.298 113.687 1.00 62.17  ? 258 ASP B C   1 
ATOM   6090  O O   . ASP B 1 258 ? 108.158 131.145 112.814 1.00 66.36  ? 258 ASP B O   1 
ATOM   6091  C CB  . ASP B 1 258 ? 108.577 127.814 113.453 1.00 61.33  ? 258 ASP B CB  1 
ATOM   6092  C CG  . ASP B 1 258 ? 107.909 126.458 113.570 1.00 66.52  ? 258 ASP B CG  1 
ATOM   6093  O OD1 . ASP B 1 258 ? 106.817 126.381 114.172 1.00 67.03  ? 258 ASP B OD1 1 
ATOM   6094  O OD2 . ASP B 1 258 ? 108.476 125.467 113.060 1.00 63.03  ? 258 ASP B OD2 1 
ATOM   6095  N N   . ASN B 1 259 ? 109.233 130.475 114.674 1.00 58.76  ? 259 ASN B N   1 
ATOM   6096  C CA  . ASN B 1 259 ? 110.070 131.665 114.744 1.00 61.53  ? 259 ASN B CA  1 
ATOM   6097  C C   . ASN B 1 259 ? 111.354 131.529 113.933 1.00 63.00  ? 259 ASN B C   1 
ATOM   6098  O O   . ASN B 1 259 ? 112.155 132.471 113.903 1.00 62.54  ? 259 ASN B O   1 
ATOM   6099  C CB  . ASN B 1 259 ? 110.397 131.998 116.204 1.00 59.56  ? 259 ASN B CB  1 
ATOM   6100  C CG  . ASN B 1 259 ? 109.169 132.391 116.998 1.00 57.44  ? 259 ASN B CG  1 
ATOM   6101  O OD1 . ASN B 1 259 ? 108.501 133.375 116.682 1.00 53.41  ? 259 ASN B OD1 1 
ATOM   6102  N ND2 . ASN B 1 259 ? 108.863 131.622 118.037 1.00 56.52  ? 259 ASN B ND2 1 
ATOM   6103  N N   . SER B 1 260 ? 111.559 130.382 113.290 1.00 77.22  ? 260 SER B N   1 
ATOM   6104  C CA  . SER B 1 260 ? 112.678 130.224 112.375 1.00 76.46  ? 260 SER B CA  1 
ATOM   6105  C C   . SER B 1 260 ? 112.525 131.194 111.206 1.00 78.72  ? 260 SER B C   1 
ATOM   6106  O O   . SER B 1 260 ? 111.417 131.375 110.692 1.00 81.43  ? 260 SER B O   1 
ATOM   6107  C CB  . SER B 1 260 ? 112.738 128.780 111.872 1.00 74.01  ? 260 SER B CB  1 
ATOM   6108  O OG  . SER B 1 260 ? 113.721 128.601 110.872 1.00 76.70  ? 260 SER B OG  1 
ATOM   6109  N N   . PRO B 1 261 ? 113.610 131.832 110.757 1.00 84.85  ? 261 PRO B N   1 
ATOM   6110  C CA  . PRO B 1 261 ? 113.459 132.833 109.701 1.00 82.08  ? 261 PRO B CA  1 
ATOM   6111  C C   . PRO B 1 261 ? 113.366 132.276 108.286 1.00 80.23  ? 261 PRO B C   1 
ATOM   6112  O O   . PRO B 1 261 ? 113.160 133.051 107.343 1.00 82.48  ? 261 PRO B O   1 
ATOM   6113  C CB  . PRO B 1 261 ? 114.695 133.711 109.944 1.00 83.94  ? 261 PRO B CB  1 
ATOM   6114  C CG  . PRO B 1 261 ? 115.760 132.674 110.527 1.00 84.15  ? 261 PRO B CG  1 
ATOM   6115  C CD  . PRO B 1 261 ? 114.999 131.351 110.635 1.00 82.96  ? 261 PRO B CD  1 
ATOM   6116  N N   . GLU B 1 262 ? 113.517 130.964 108.100 1.00 80.00  ? 262 GLU B N   1 
ATOM   6117  C CA  . GLU B 1 262 ? 113.140 130.342 106.836 1.00 83.01  ? 262 GLU B CA  1 
ATOM   6118  C C   . GLU B 1 262 ? 111.646 130.039 106.814 1.00 82.02  ? 262 GLU B C   1 
ATOM   6119  O O   . GLU B 1 262 ? 110.973 130.232 105.795 1.00 83.54  ? 262 GLU B O   1 
ATOM   6120  C CB  . GLU B 1 262 ? 113.958 129.070 106.612 1.00 81.95  ? 262 GLU B CB  1 
ATOM   6121  N N   . ASN B 1 263 ? 111.113 129.560 107.939 1.00 69.26  ? 263 ASN B N   1 
ATOM   6122  C CA  . ASN B 1 263 ? 109.685 129.275 108.031 1.00 68.07  ? 263 ASN B CA  1 
ATOM   6123  C C   . ASN B 1 263 ? 108.863 130.557 108.026 1.00 68.08  ? 263 ASN B C   1 
ATOM   6124  O O   . ASN B 1 263 ? 107.862 130.663 107.310 1.00 70.36  ? 263 ASN B O   1 
ATOM   6125  C CB  . ASN B 1 263 ? 109.401 128.455 109.293 1.00 69.90  ? 263 ASN B CB  1 
ATOM   6126  C CG  . ASN B 1 263 ? 107.924 128.416 109.648 1.00 69.26  ? 263 ASN B CG  1 
ATOM   6127  O OD1 . ASN B 1 263 ? 107.395 129.343 110.260 1.00 68.54  ? 263 ASN B OD1 1 
ATOM   6128  N ND2 . ASN B 1 263 ? 107.252 127.339 109.261 1.00 67.43  ? 263 ASN B ND2 1 
ATOM   6129  N N   . SER B 1 264 ? 109.274 131.546 108.825 1.00 68.10  ? 264 SER B N   1 
ATOM   6130  C CA  . SER B 1 264 ? 108.483 132.764 108.965 1.00 68.64  ? 264 SER B CA  1 
ATOM   6131  C C   . SER B 1 264 ? 108.407 133.547 107.662 1.00 69.91  ? 264 SER B C   1 
ATOM   6132  O O   . SER B 1 264 ? 107.410 134.234 107.413 1.00 70.79  ? 264 SER B O   1 
ATOM   6133  C CB  . SER B 1 264 ? 109.063 133.640 110.076 1.00 69.25  ? 264 SER B CB  1 
ATOM   6134  O OG  . SER B 1 264 ? 110.401 134.010 109.790 1.00 71.03  ? 264 SER B OG  1 
ATOM   6135  N N   . ALA B 1 265 ? 109.445 133.468 106.826 1.00 65.80  ? 265 ALA B N   1 
ATOM   6136  C CA  . ALA B 1 265 ? 109.415 134.173 105.549 1.00 64.75  ? 265 ALA B CA  1 
ATOM   6137  C C   . ALA B 1 265 ? 108.332 133.618 104.632 1.00 66.03  ? 265 ALA B C   1 
ATOM   6138  O O   . ALA B 1 265 ? 107.629 134.381 103.959 1.00 67.49  ? 265 ALA B O   1 
ATOM   6139  C CB  . ALA B 1 265 ? 110.783 134.093 104.873 1.00 65.81  ? 265 ALA B CB  1 
ATOM   6140  N N   . LEU B 1 266 ? 108.181 132.293 104.591 1.00 61.84  ? 266 LEU B N   1 
ATOM   6141  C CA  . LEU B 1 266 ? 107.170 131.692 103.726 1.00 62.60  ? 266 LEU B CA  1 
ATOM   6142  C C   . LEU B 1 266 ? 105.766 131.905 104.279 1.00 59.93  ? 266 LEU B C   1 
ATOM   6143  O O   . LEU B 1 266 ? 104.820 132.120 103.513 1.00 59.52  ? 266 LEU B O   1 
ATOM   6144  C CB  . LEU B 1 266 ? 107.450 130.200 103.532 1.00 64.28  ? 266 LEU B CB  1 
ATOM   6145  C CG  . LEU B 1 266 ? 108.484 129.776 102.481 1.00 64.29  ? 266 LEU B CG  1 
ATOM   6146  C CD1 . LEU B 1 266 ? 108.042 130.220 101.092 1.00 62.40  ? 266 LEU B CD1 1 
ATOM   6147  C CD2 . LEU B 1 266 ? 109.884 130.290 102.788 1.00 59.73  ? 266 LEU B CD2 1 
ATOM   6148  N N   . VAL B 1 267 ? 105.608 131.843 105.603 1.00 51.58  ? 267 VAL B N   1 
ATOM   6149  C CA  . VAL B 1 267 ? 104.293 132.058 106.202 1.00 50.35  ? 267 VAL B CA  1 
ATOM   6150  C C   . VAL B 1 267 ? 103.823 133.486 105.961 1.00 52.65  ? 267 VAL B C   1 
ATOM   6151  O O   . VAL B 1 267 ? 102.657 133.722 105.623 1.00 57.01  ? 267 VAL B O   1 
ATOM   6152  C CB  . VAL B 1 267 ? 104.324 131.717 107.703 1.00 47.08  ? 267 VAL B CB  1 
ATOM   6153  C CG1 . VAL B 1 267 ? 102.968 131.986 108.330 1.00 46.78  ? 267 VAL B CG1 1 
ATOM   6154  C CG2 . VAL B 1 267 ? 104.724 130.268 107.907 1.00 52.57  ? 267 VAL B CG2 1 
ATOM   6155  N N   . ILE B 1 268 ? 104.719 134.459 106.134 1.00 49.27  ? 268 ILE B N   1 
ATOM   6156  C CA  . ILE B 1 268 ? 104.364 135.855 105.893 1.00 45.47  ? 268 ILE B CA  1 
ATOM   6157  C C   . ILE B 1 268 ? 104.005 136.065 104.428 1.00 47.89  ? 268 ILE B C   1 
ATOM   6158  O O   . ILE B 1 268 ? 103.005 136.716 104.100 1.00 46.86  ? 268 ILE B O   1 
ATOM   6159  C CB  . ILE B 1 268 ? 105.510 136.783 106.332 1.00 44.07  ? 268 ILE B CB  1 
ATOM   6160  C CG1 . ILE B 1 268 ? 105.519 136.937 107.854 1.00 46.63  ? 268 ILE B CG1 1 
ATOM   6161  C CG2 . ILE B 1 268 ? 105.398 138.134 105.649 1.00 42.66  ? 268 ILE B CG2 1 
ATOM   6162  C CD1 . ILE B 1 268 ? 106.810 137.502 108.401 1.00 46.98  ? 268 ILE B CD1 1 
ATOM   6163  N N   . HIS B 1 269 ? 104.815 135.512 103.524 1.00 56.26  ? 269 HIS B N   1 
ATOM   6164  C CA  . HIS B 1 269 ? 104.548 135.657 102.097 1.00 53.69  ? 269 HIS B CA  1 
ATOM   6165  C C   . HIS B 1 269 ? 103.238 134.978 101.716 1.00 53.45  ? 269 HIS B C   1 
ATOM   6166  O O   . HIS B 1 269 ? 102.477 135.491 100.889 1.00 52.44  ? 269 HIS B O   1 
ATOM   6167  C CB  . HIS B 1 269 ? 105.719 135.093 101.290 1.00 51.78  ? 269 HIS B CB  1 
ATOM   6168  C CG  . HIS B 1 269 ? 105.408 134.861 99.845  1.00 58.20  ? 269 HIS B CG  1 
ATOM   6169  N ND1 . HIS B 1 269 ? 105.459 135.868 98.904  1.00 60.61  ? 269 HIS B ND1 1 
ATOM   6170  C CD2 . HIS B 1 269 ? 105.059 133.738 99.175  1.00 56.29  ? 269 HIS B CD2 1 
ATOM   6171  C CE1 . HIS B 1 269 ? 105.146 135.375 97.719  1.00 54.01  ? 269 HIS B CE1 1 
ATOM   6172  N NE2 . HIS B 1 269 ? 104.900 134.085 97.856  1.00 55.93  ? 269 HIS B NE2 1 
ATOM   6173  N N   . MET B 1 270 ? 102.961 133.816 102.313 1.00 52.89  ? 270 MET B N   1 
ATOM   6174  C CA  . MET B 1 270 ? 101.661 133.180 102.125 1.00 51.36  ? 270 MET B CA  1 
ATOM   6175  C C   . MET B 1 270 ? 100.548 134.009 102.753 1.00 52.96  ? 270 MET B C   1 
ATOM   6176  O O   . MET B 1 270 ? 99.440  134.084 102.210 1.00 54.85  ? 270 MET B O   1 
ATOM   6177  C CB  . MET B 1 270 ? 101.677 131.771 102.719 1.00 47.16  ? 270 MET B CB  1 
ATOM   6178  C CG  . MET B 1 270 ? 100.925 130.738 101.897 1.00 52.85  ? 270 MET B CG  1 
ATOM   6179  S SD  . MET B 1 270 ? 101.837 130.197 100.439 1.00 66.11  ? 270 MET B SD  1 
ATOM   6180  C CE  . MET B 1 270 ? 100.509 129.522 99.446  1.00 54.30  ? 270 MET B CE  1 
ATOM   6181  N N   . TYR B 1 271 ? 100.824 134.631 103.901 1.00 47.44  ? 271 TYR B N   1 
ATOM   6182  C CA  . TYR B 1 271 ? 99.812  135.437 104.579 1.00 43.47  ? 271 TYR B CA  1 
ATOM   6183  C C   . TYR B 1 271 ? 99.400  136.632 103.729 1.00 41.55  ? 271 TYR B C   1 
ATOM   6184  O O   . TYR B 1 271 ? 98.208  136.921 103.576 1.00 44.46  ? 271 TYR B O   1 
ATOM   6185  C CB  . TYR B 1 271 ? 100.345 135.897 105.937 1.00 46.52  ? 271 TYR B CB  1 
ATOM   6186  C CG  . TYR B 1 271 ? 99.293  136.426 106.888 1.00 41.57  ? 271 TYR B CG  1 
ATOM   6187  C CD1 . TYR B 1 271 ? 98.733  137.684 106.710 1.00 37.59  ? 271 TYR B CD1 1 
ATOM   6188  C CD2 . TYR B 1 271 ? 98.870  135.668 107.970 1.00 43.06  ? 271 TYR B CD2 1 
ATOM   6189  C CE1 . TYR B 1 271 ? 97.777  138.168 107.579 1.00 34.45  ? 271 TYR B CE1 1 
ATOM   6190  C CE2 . TYR B 1 271 ? 97.915  136.145 108.844 1.00 45.90  ? 271 TYR B CE2 1 
ATOM   6191  C CZ  . TYR B 1 271 ? 97.372  137.394 108.643 1.00 41.75  ? 271 TYR B CZ  1 
ATOM   6192  O OH  . TYR B 1 271 ? 96.422  137.871 109.512 1.00 46.22  ? 271 TYR B OH  1 
ATOM   6193  N N   . ASP B 1 272 ? 100.380 137.344 103.168 1.00 40.32  ? 272 ASP B N   1 
ATOM   6194  C CA  . ASP B 1 272 ? 100.073 138.515 102.353 1.00 38.33  ? 272 ASP B CA  1 
ATOM   6195  C C   . ASP B 1 272 ? 99.354  138.119 101.069 1.00 48.17  ? 272 ASP B C   1 
ATOM   6196  O O   . ASP B 1 272 ? 98.394  138.777 100.654 1.00 51.33  ? 272 ASP B O   1 
ATOM   6197  C CB  . ASP B 1 272 ? 101.356 139.282 102.035 1.00 45.33  ? 272 ASP B CB  1 
ATOM   6198  C CG  . ASP B 1 272 ? 101.977 139.911 103.262 1.00 50.08  ? 272 ASP B CG  1 
ATOM   6199  O OD1 . ASP B 1 272 ? 101.301 139.973 104.309 1.00 54.03  ? 272 ASP B OD1 1 
ATOM   6200  O OD2 . ASP B 1 272 ? 103.145 140.346 103.178 1.00 49.46  ? 272 ASP B OD2 1 
ATOM   6201  N N   . GLY B 1 273 ? 99.808  137.041 100.427 1.00 53.48  ? 273 GLY B N   1 
ATOM   6202  C CA  . GLY B 1 273 ? 99.210  136.638 99.165  1.00 51.15  ? 273 GLY B CA  1 
ATOM   6203  C C   . GLY B 1 273 ? 97.756  136.231 99.305  1.00 49.86  ? 273 GLY B C   1 
ATOM   6204  O O   . GLY B 1 273 ? 96.913  136.621 98.494  1.00 51.54  ? 273 GLY B O   1 
ATOM   6205  N N   . LEU B 1 274 ? 97.441  135.442 100.333 1.00 49.59  ? 274 LEU B N   1 
ATOM   6206  C CA  . LEU B 1 274 ? 96.053  135.062 100.568 1.00 48.90  ? 274 LEU B CA  1 
ATOM   6207  C C   . LEU B 1 274 ? 95.212  136.269 100.960 1.00 48.43  ? 274 LEU B C   1 
ATOM   6208  O O   . LEU B 1 274 ? 94.048  136.380 100.555 1.00 54.83  ? 274 LEU B O   1 
ATOM   6209  C CB  . LEU B 1 274 ? 95.978  133.980 101.646 1.00 47.62  ? 274 LEU B CB  1 
ATOM   6210  C CG  . LEU B 1 274 ? 96.227  132.546 101.174 1.00 51.42  ? 274 LEU B CG  1 
ATOM   6211  C CD1 . LEU B 1 274 ? 96.684  131.672 102.329 1.00 51.83  ? 274 LEU B CD1 1 
ATOM   6212  C CD2 . LEU B 1 274 ? 94.981  131.969 100.523 1.00 51.31  ? 274 LEU B CD2 1 
ATOM   6213  N N   . LEU B 1 275 ? 95.780  137.179 101.753 1.00 45.18  ? 275 LEU B N   1 
ATOM   6214  C CA  . LEU B 1 275 ? 95.051  138.379 102.146 1.00 47.15  ? 275 LEU B CA  1 
ATOM   6215  C C   . LEU B 1 275 ? 94.801  139.291 100.951 1.00 47.42  ? 275 LEU B C   1 
ATOM   6216  O O   . LEU B 1 275 ? 93.712  139.861 100.815 1.00 44.34  ? 275 LEU B O   1 
ATOM   6217  C CB  . LEU B 1 275 ? 95.823  139.118 103.239 1.00 43.59  ? 275 LEU B CB  1 
ATOM   6218  C CG  . LEU B 1 275 ? 95.134  140.307 103.906 1.00 36.31  ? 275 LEU B CG  1 
ATOM   6219  C CD1 . LEU B 1 275 ? 93.879  139.854 104.630 1.00 46.77  ? 275 LEU B CD1 1 
ATOM   6220  C CD2 . LEU B 1 275 ? 96.088  140.988 104.866 1.00 37.59  ? 275 LEU B CD2 1 
ATOM   6221  N N   . GLN B 1 276 ? 95.798  139.445 100.076 1.00 48.42  ? 276 GLN B N   1 
ATOM   6222  C CA  . GLN B 1 276 ? 95.626  140.278 98.890  1.00 43.99  ? 276 GLN B CA  1 
ATOM   6223  C C   . GLN B 1 276 ? 94.602  139.672 97.937  1.00 52.84  ? 276 GLN B C   1 
ATOM   6224  O O   . GLN B 1 276 ? 93.734  140.376 97.410  1.00 56.50  ? 276 GLN B O   1 
ATOM   6225  C CB  . GLN B 1 276 ? 96.968  140.473 98.186  1.00 47.80  ? 276 GLN B CB  1 
ATOM   6226  C CG  . GLN B 1 276 ? 97.917  141.414 98.906  1.00 46.87  ? 276 GLN B CG  1 
ATOM   6227  C CD  . GLN B 1 276 ? 99.305  141.414 98.298  1.00 50.25  ? 276 GLN B CD  1 
ATOM   6228  O OE1 . GLN B 1 276 ? 100.283 141.065 98.959  1.00 54.14  ? 276 GLN B OE1 1 
ATOM   6229  N NE2 . GLN B 1 276 ? 99.398  141.803 97.033  1.00 48.20  ? 276 GLN B NE2 1 
ATOM   6230  N N   . MET B 1 277 ? 94.691  138.361 97.701  1.00 63.36  ? 277 MET B N   1 
ATOM   6231  C CA  . MET B 1 277 ? 93.739  137.708 96.807  1.00 60.04  ? 277 MET B CA  1 
ATOM   6232  C C   . MET B 1 277 ? 92.340  137.688 97.409  1.00 62.07  ? 277 MET B C   1 
ATOM   6233  O O   . MET B 1 277 ? 91.344  137.590 96.682  1.00 67.89  ? 277 MET B O   1 
ATOM   6234  C CB  . MET B 1 277 ? 94.208  136.291 96.479  1.00 60.93  ? 277 MET B CB  1 
ATOM   6235  C CG  . MET B 1 277 ? 95.480  136.237 95.647  1.00 66.58  ? 277 MET B CG  1 
ATOM   6236  S SD  . MET B 1 277 ? 95.897  134.582 95.059  1.00 74.64  ? 277 MET B SD  1 
ATOM   6237  C CE  . MET B 1 277 ? 94.527  133.622 95.699  1.00 64.24  ? 277 MET B CE  1 
ATOM   6238  N N   . GLY B 1 278 ? 92.242  137.779 98.736  1.00 67.81  ? 278 GLY B N   1 
ATOM   6239  C CA  . GLY B 1 278 ? 90.933  137.864 99.364  1.00 66.89  ? 278 GLY B CA  1 
ATOM   6240  C C   . GLY B 1 278 ? 90.218  139.160 99.035  1.00 65.49  ? 278 GLY B C   1 
ATOM   6241  O O   . GLY B 1 278 ? 88.987  139.227 99.065  1.00 65.35  ? 278 GLY B O   1 
ATOM   6242  N N   . ALA B 1 279 ? 90.981  140.209 98.718  1.00 70.61  ? 279 ALA B N   1 
ATOM   6243  C CA  . ALA B 1 279 ? 90.385  141.473 98.305  1.00 72.71  ? 279 ALA B CA  1 
ATOM   6244  C C   . ALA B 1 279 ? 89.729  141.382 96.935  1.00 74.15  ? 279 ALA B C   1 
ATOM   6245  O O   . ALA B 1 279 ? 88.952  142.270 96.574  1.00 74.98  ? 279 ALA B O   1 
ATOM   6246  C CB  . ALA B 1 279 ? 91.441  142.578 98.303  1.00 70.81  ? 279 ALA B CB  1 
ATOM   6247  N N   . ARG B 1 280 ? 90.031  140.336 96.163  1.00 76.49  ? 280 ARG B N   1 
ATOM   6248  C CA  . ARG B 1 280 ? 89.409  140.170 94.854  1.00 75.05  ? 280 ARG B CA  1 
ATOM   6249  C C   . ARG B 1 280 ? 88.177  139.277 94.935  1.00 77.06  ? 280 ARG B C   1 
ATOM   6250  O O   . ARG B 1 280 ? 87.116  139.618 94.402  1.00 78.16  ? 280 ARG B O   1 
ATOM   6251  C CB  . ARG B 1 280 ? 90.419  139.591 93.862  1.00 73.82  ? 280 ARG B CB  1 
ATOM   6252  C CG  . ARG B 1 280 ? 91.374  140.612 93.272  1.00 73.14  ? 280 ARG B CG  1 
ATOM   6253  C CD  . ARG B 1 280 ? 92.732  139.989 92.998  1.00 74.68  ? 280 ARG B CD  1 
ATOM   6254  N NE  . ARG B 1 280 ? 92.609  138.609 92.544  1.00 77.73  ? 280 ARG B NE  1 
ATOM   6255  C CZ  . ARG B 1 280 ? 93.635  137.817 92.263  1.00 79.11  ? 280 ARG B CZ  1 
ATOM   6256  N NH1 . ARG B 1 280 ? 94.884  138.237 92.376  1.00 76.83  ? 280 ARG B NH1 1 
ATOM   6257  N NH2 . ARG B 1 280 ? 93.400  136.571 91.859  1.00 79.51  ? 280 ARG B NH2 1 
ATOM   6258  N N   . LEU B 1 281 ? 88.301  138.126 95.600  1.00 80.76  ? 281 LEU B N   1 
ATOM   6259  C CA  . LEU B 1 281 ? 87.194  137.178 95.668  1.00 80.86  ? 281 LEU B CA  1 
ATOM   6260  C C   . LEU B 1 281 ? 86.099  137.635 96.623  1.00 80.88  ? 281 LEU B C   1 
ATOM   6261  O O   . LEU B 1 281 ? 84.912  137.479 96.315  1.00 80.34  ? 281 LEU B O   1 
ATOM   6262  C CB  . LEU B 1 281 ? 87.706  135.797 96.087  1.00 79.92  ? 281 LEU B CB  1 
ATOM   6263  C CG  . LEU B 1 281 ? 89.123  135.384 95.681  1.00 80.41  ? 281 LEU B CG  1 
ATOM   6264  C CD1 . LEU B 1 281 ? 89.418  133.979 96.174  1.00 81.40  ? 281 LEU B CD1 1 
ATOM   6265  C CD2 . LEU B 1 281 ? 89.309  135.456 94.172  1.00 78.41  ? 281 LEU B CD2 1 
ATOM   6266  N N   . CYS B 1 282 ? 86.467  138.195 97.772  1.00 85.56  ? 282 CYS B N   1 
ATOM   6267  C CA  . CYS B 1 282 ? 85.486  138.647 98.750  1.00 86.16  ? 282 CYS B CA  1 
ATOM   6268  C C   . CYS B 1 282 ? 85.849  140.033 99.273  1.00 87.06  ? 282 CYS B C   1 
ATOM   6269  O O   . CYS B 1 282 ? 86.294  140.169 100.419 1.00 87.36  ? 282 CYS B O   1 
ATOM   6270  C CB  . CYS B 1 282 ? 85.377  137.643 99.900  1.00 86.63  ? 282 CYS B CB  1 
ATOM   6271  S SG  . CYS B 1 282 ? 86.954  137.163 100.649 1.00 90.09  ? 282 CYS B SG  1 
ATOM   6272  N N   . PRO B 1 283 ? 85.681  141.081 98.462  1.00 90.22  ? 283 PRO B N   1 
ATOM   6273  C CA  . PRO B 1 283 ? 86.025  142.434 98.936  1.00 89.05  ? 283 PRO B CA  1 
ATOM   6274  C C   . PRO B 1 283 ? 85.211  142.884 100.135 1.00 90.83  ? 283 PRO B C   1 
ATOM   6275  O O   . PRO B 1 283 ? 85.720  143.645 100.966 1.00 90.78  ? 283 PRO B O   1 
ATOM   6276  C CB  . PRO B 1 283 ? 85.752  143.316 97.708  1.00 91.05  ? 283 PRO B CB  1 
ATOM   6277  C CG  . PRO B 1 283 ? 85.724  142.372 96.542  1.00 91.78  ? 283 PRO B CG  1 
ATOM   6278  C CD  . PRO B 1 283 ? 85.172  141.094 97.082  1.00 90.11  ? 283 PRO B CD  1 
ATOM   6279  N N   . THR B 1 284 ? 83.959  142.438 100.253 1.00 95.08  ? 284 THR B N   1 
ATOM   6280  C CA  . THR B 1 284 ? 83.094  142.886 101.337 1.00 94.79  ? 284 THR B CA  1 
ATOM   6281  C C   . THR B 1 284 ? 83.374  142.179 102.657 1.00 92.75  ? 284 THR B C   1 
ATOM   6282  O O   . THR B 1 284 ? 82.805  142.574 103.681 1.00 90.77  ? 284 THR B O   1 
ATOM   6283  C CB  . THR B 1 284 ? 81.626  142.688 100.956 1.00 96.43  ? 284 THR B CB  1 
ATOM   6284  O OG1 . THR B 1 284 ? 80.790  143.398 101.880 1.00 97.51  ? 284 THR B OG1 1 
ATOM   6285  C CG2 . THR B 1 284 ? 81.262  141.210 100.983 1.00 94.57  ? 284 THR B CG2 1 
ATOM   6286  N N   . VAL B 1 285 ? 84.225  141.156 102.664 1.00 86.45  ? 285 VAL B N   1 
ATOM   6287  C CA  . VAL B 1 285 ? 84.531  140.393 103.868 1.00 86.86  ? 285 VAL B CA  1 
ATOM   6288  C C   . VAL B 1 285 ? 85.934  140.750 104.332 1.00 85.41  ? 285 VAL B C   1 
ATOM   6289  O O   . VAL B 1 285 ? 86.895  140.667 103.556 1.00 82.72  ? 285 VAL B O   1 
ATOM   6290  C CB  . VAL B 1 285 ? 84.403  138.881 103.617 1.00 88.18  ? 285 VAL B CB  1 
ATOM   6291  C CG1 . VAL B 1 285 ? 84.645  138.107 104.904 1.00 84.60  ? 285 VAL B CG1 1 
ATOM   6292  C CG2 . VAL B 1 285 ? 83.034  138.553 103.042 1.00 88.15  ? 285 VAL B CG2 1 
ATOM   6293  N N   . GLN B 1 286 ? 86.055  141.151 105.597 1.00 70.13  ? 286 GLN B N   1 
ATOM   6294  C CA  . GLN B 1 286 ? 87.347  141.479 106.197 1.00 66.59  ? 286 GLN B CA  1 
ATOM   6295  C C   . GLN B 1 286 ? 87.899  140.212 106.837 1.00 67.00  ? 286 GLN B C   1 
ATOM   6296  O O   . GLN B 1 286 ? 87.450  139.779 107.899 1.00 64.88  ? 286 GLN B O   1 
ATOM   6297  C CB  . GLN B 1 286 ? 87.203  142.610 107.207 1.00 65.82  ? 286 GLN B CB  1 
ATOM   6298  C CG  . GLN B 1 286 ? 87.940  143.882 106.825 1.00 67.41  ? 286 GLN B CG  1 
ATOM   6299  C CD  . GLN B 1 286 ? 87.975  144.894 107.953 1.00 69.16  ? 286 GLN B CD  1 
ATOM   6300  O OE1 . GLN B 1 286 ? 86.934  145.309 108.462 1.00 69.96  ? 286 GLN B OE1 1 
ATOM   6301  N NE2 . GLN B 1 286 ? 89.176  145.296 108.352 1.00 65.92  ? 286 GLN B NE2 1 
ATOM   6302  N N   . LEU B 1 287 ? 88.887  139.608 106.176 1.00 60.79  ? 287 LEU B N   1 
ATOM   6303  C CA  . LEU B 1 287 ? 89.442  138.349 106.659 1.00 56.92  ? 287 LEU B CA  1 
ATOM   6304  C C   . LEU B 1 287 ? 90.239  138.534 107.943 1.00 57.14  ? 287 LEU B C   1 
ATOM   6305  O O   . LEU B 1 287 ? 90.404  137.582 108.713 1.00 59.27  ? 287 LEU B O   1 
ATOM   6306  C CB  . LEU B 1 287 ? 90.317  137.714 105.578 1.00 55.42  ? 287 LEU B CB  1 
ATOM   6307  C CG  . LEU B 1 287 ? 89.648  137.482 104.224 1.00 56.30  ? 287 LEU B CG  1 
ATOM   6308  C CD1 . LEU B 1 287 ? 90.660  136.981 103.206 1.00 54.57  ? 287 LEU B CD1 1 
ATOM   6309  C CD2 . LEU B 1 287 ? 88.492  136.506 104.360 1.00 59.25  ? 287 LEU B CD2 1 
ATOM   6310  N N   . GLU B 1 288 ? 90.742  139.745 108.190 1.00 48.08  ? 288 GLU B N   1 
ATOM   6311  C CA  . GLU B 1 288 ? 91.569  139.982 109.367 1.00 42.78  ? 288 GLU B CA  1 
ATOM   6312  C C   . GLU B 1 288 ? 90.756  140.077 110.650 1.00 46.25  ? 288 GLU B C   1 
ATOM   6313  O O   . GLU B 1 288 ? 91.335  139.996 111.739 1.00 46.68  ? 288 GLU B O   1 
ATOM   6314  C CB  . GLU B 1 288 ? 92.422  141.229 109.137 1.00 49.94  ? 288 GLU B CB  1 
ATOM   6315  C CG  . GLU B 1 288 ? 93.704  140.950 108.378 1.00 48.55  ? 288 GLU B CG  1 
ATOM   6316  C CD  . GLU B 1 288 ? 94.823  140.411 109.249 1.00 49.25  ? 288 GLU B CD  1 
ATOM   6317  O OE1 . GLU B 1 288 ? 95.899  140.113 108.703 1.00 48.62  ? 288 GLU B OE1 1 
ATOM   6318  O OE2 . GLU B 1 288 ? 94.618  140.302 110.473 1.00 48.22  ? 288 GLU B OE2 1 
ATOM   6319  N N   . GLU B 1 289 ? 89.439  140.247 110.555 1.00 49.59  ? 289 GLU B N   1 
ATOM   6320  C CA  . GLU B 1 289 ? 88.594  140.442 111.726 1.00 47.82  ? 289 GLU B CA  1 
ATOM   6321  C C   . GLU B 1 289 ? 87.721  139.233 112.038 1.00 49.02  ? 289 GLU B C   1 
ATOM   6322  O O   . GLU B 1 289 ? 86.782  139.349 112.832 1.00 49.74  ? 289 GLU B O   1 
ATOM   6323  C CB  . GLU B 1 289 ? 87.722  141.686 111.544 1.00 53.10  ? 289 GLU B CB  1 
ATOM   6324  C CG  . GLU B 1 289 ? 88.371  142.781 110.713 1.00 55.64  ? 289 GLU B CG  1 
ATOM   6325  C CD  . GLU B 1 289 ? 89.546  143.434 111.417 1.00 56.18  ? 289 GLU B CD  1 
ATOM   6326  O OE1 . GLU B 1 289 ? 89.627  143.342 112.661 1.00 52.51  ? 289 GLU B OE1 1 
ATOM   6327  O OE2 . GLU B 1 289 ? 90.392  144.039 110.725 1.00 54.42  ? 289 GLU B OE2 1 
ATOM   6328  N N   . ILE B 1 290 ? 88.001  138.081 111.438 1.00 44.46  ? 290 ILE B N   1 
ATOM   6329  C CA  . ILE B 1 290 ? 87.253  136.866 111.743 1.00 46.09  ? 290 ILE B CA  1 
ATOM   6330  C C   . ILE B 1 290 ? 87.796  136.263 113.030 1.00 45.16  ? 290 ILE B C   1 
ATOM   6331  O O   . ILE B 1 290 ? 89.005  136.039 113.166 1.00 45.24  ? 290 ILE B O   1 
ATOM   6332  C CB  . ILE B 1 290 ? 87.337  135.864 110.581 1.00 47.85  ? 290 ILE B CB  1 
ATOM   6333  C CG1 . ILE B 1 290 ? 87.287  136.597 109.239 1.00 47.00  ? 290 ILE B CG1 1 
ATOM   6334  C CG2 . ILE B 1 290 ? 86.213  134.845 110.676 1.00 45.72  ? 290 ILE B CG2 1 
ATOM   6335  C CD1 . ILE B 1 290 ? 87.301  135.673 108.042 1.00 47.81  ? 290 ILE B CD1 1 
ATOM   6336  N N   . SER B 1 291 ? 86.904  136.002 113.981 1.00 37.21  ? 291 SER B N   1 
ATOM   6337  C CA  . SER B 1 291 ? 87.293  135.470 115.278 1.00 36.43  ? 291 SER B CA  1 
ATOM   6338  C C   . SER B 1 291 ? 86.933  133.994 115.377 1.00 45.79  ? 291 SER B C   1 
ATOM   6339  O O   . SER B 1 291 ? 85.841  133.579 114.982 1.00 46.95  ? 291 SER B O   1 
ATOM   6340  C CB  . SER B 1 291 ? 86.613  136.248 116.405 1.00 37.92  ? 291 SER B CB  1 
ATOM   6341  O OG  . SER B 1 291 ? 87.014  137.606 116.403 1.00 44.36  ? 291 SER B OG  1 
ATOM   6342  N N   . ASN B 1 292 ? 87.864  133.205 115.908 1.00 45.03  ? 292 ASN B N   1 
ATOM   6343  C CA  . ASN B 1 292 ? 87.638  131.783 116.106 1.00 41.55  ? 292 ASN B CA  1 
ATOM   6344  C C   . ASN B 1 292 ? 86.782  131.551 117.352 1.00 43.13  ? 292 ASN B C   1 
ATOM   6345  O O   . ASN B 1 292 ? 86.232  132.484 117.945 1.00 39.78  ? 292 ASN B O   1 
ATOM   6346  C CB  . ASN B 1 292 ? 88.972  131.043 116.189 1.00 39.95  ? 292 ASN B CB  1 
ATOM   6347  C CG  . ASN B 1 292 ? 89.833  131.506 117.352 1.00 36.59  ? 292 ASN B CG  1 
ATOM   6348  O OD1 . ASN B 1 292 ? 89.455  132.399 118.109 1.00 38.59  ? 292 ASN B OD1 1 
ATOM   6349  N ND2 . ASN B 1 292 ? 91.002  130.894 117.497 1.00 35.98  ? 292 ASN B ND2 1 
ATOM   6350  N N   . HIS B 1 293 ? 86.663  130.285 117.753 1.00 49.51  ? 293 HIS B N   1 
ATOM   6351  C CA  . HIS B 1 293 ? 85.881  129.946 118.936 1.00 45.95  ? 293 HIS B CA  1 
ATOM   6352  C C   . HIS B 1 293 ? 86.464  130.527 120.216 1.00 49.60  ? 293 HIS B C   1 
ATOM   6353  O O   . HIS B 1 293 ? 85.730  130.672 121.200 1.00 54.25  ? 293 HIS B O   1 
ATOM   6354  C CB  . HIS B 1 293 ? 85.755  128.427 119.067 1.00 47.41  ? 293 HIS B CB  1 
ATOM   6355  C CG  . HIS B 1 293 ? 84.937  127.794 117.985 1.00 50.98  ? 293 HIS B CG  1 
ATOM   6356  N ND1 . HIS B 1 293 ? 83.919  128.460 117.335 1.00 50.75  ? 293 HIS B ND1 1 
ATOM   6357  C CD2 . HIS B 1 293 ? 84.979  126.554 117.444 1.00 53.59  ? 293 HIS B CD2 1 
ATOM   6358  C CE1 . HIS B 1 293 ? 83.375  127.660 116.438 1.00 51.23  ? 293 HIS B CE1 1 
ATOM   6359  N NE2 . HIS B 1 293 ? 83.999  126.497 116.483 1.00 54.22  ? 293 HIS B NE2 1 
ATOM   6360  N N   . GLN B 1 294 ? 87.753  130.864 120.230 1.00 40.98  ? 294 GLN B N   1 
ATOM   6361  C CA  . GLN B 1 294 ? 88.357  131.532 121.374 1.00 35.96  ? 294 GLN B CA  1 
ATOM   6362  C C   . GLN B 1 294 ? 88.179  133.044 121.332 1.00 35.92  ? 294 GLN B C   1 
ATOM   6363  O O   . GLN B 1 294 ? 88.585  133.724 122.281 1.00 34.98  ? 294 GLN B O   1 
ATOM   6364  C CB  . GLN B 1 294 ? 89.847  131.195 121.456 1.00 31.85  ? 294 GLN B CB  1 
ATOM   6365  C CG  . GLN B 1 294 ? 90.156  129.909 122.198 1.00 36.43  ? 294 GLN B CG  1 
ATOM   6366  C CD  . GLN B 1 294 ? 91.585  129.861 122.704 1.00 39.74  ? 294 GLN B CD  1 
ATOM   6367  O OE1 . GLN B 1 294 ? 91.872  130.284 123.824 1.00 39.81  ? 294 GLN B OE1 1 
ATOM   6368  N NE2 . GLN B 1 294 ? 92.488  129.345 121.880 1.00 41.88  ? 294 GLN B NE2 1 
ATOM   6369  N N   . GLY B 1 295 ? 87.588  133.580 120.268 1.00 32.62  ? 295 GLY B N   1 
ATOM   6370  C CA  . GLY B 1 295 ? 87.412  135.008 120.128 1.00 31.19  ? 295 GLY B CA  1 
ATOM   6371  C C   . GLY B 1 295 ? 88.646  135.773 119.708 1.00 30.38  ? 295 GLY B C   1 
ATOM   6372  O O   . GLY B 1 295 ? 88.703  136.989 119.924 1.00 34.56  ? 295 GLY B O   1 
ATOM   6373  N N   . LEU B 1 296 ? 89.633  135.105 119.117 1.00 28.61  ? 296 LEU B N   1 
ATOM   6374  C CA  . LEU B 1 296 ? 90.894  135.731 118.750 1.00 20.45  ? 296 LEU B CA  1 
ATOM   6375  C C   . LEU B 1 296 ? 90.963  135.931 117.241 1.00 25.28  ? 296 LEU B C   1 
ATOM   6376  O O   . LEU B 1 296 ? 90.704  135.000 116.473 1.00 34.53  ? 296 LEU B O   1 
ATOM   6377  C CB  . LEU B 1 296 ? 92.077  134.881 119.216 1.00 16.61  ? 296 LEU B CB  1 
ATOM   6378  C CG  . LEU B 1 296 ? 92.094  134.470 120.688 1.00 27.63  ? 296 LEU B CG  1 
ATOM   6379  C CD1 . LEU B 1 296 ? 93.114  133.370 120.914 1.00 26.88  ? 296 LEU B CD1 1 
ATOM   6380  C CD2 . LEU B 1 296 ? 92.386  135.665 121.577 1.00 28.21  ? 296 LEU B CD2 1 
ATOM   6381  N N   . THR B 1 297 ? 91.311  137.143 116.829 1.00 28.83  ? 297 THR B N   1 
ATOM   6382  C CA  . THR B 1 297 ? 91.593  137.441 115.434 1.00 27.10  ? 297 THR B CA  1 
ATOM   6383  C C   . THR B 1 297 ? 92.971  136.899 115.071 1.00 25.02  ? 297 THR B C   1 
ATOM   6384  O O   . THR B 1 297 ? 93.748  136.517 115.947 1.00 31.48  ? 297 THR B O   1 
ATOM   6385  C CB  . THR B 1 297 ? 91.505  138.948 115.201 1.00 28.58  ? 297 THR B CB  1 
ATOM   6386  O OG1 . THR B 1 297 ? 92.517  139.612 115.968 1.00 35.51  ? 297 THR B OG1 1 
ATOM   6387  C CG2 . THR B 1 297 ? 90.139  139.470 115.613 1.00 28.34  ? 297 THR B CG2 1 
ATOM   6388  N N   . PRO B 1 298 ? 93.300  136.822 113.775 1.00 26.05  ? 298 PRO B N   1 
ATOM   6389  C CA  . PRO B 1 298 ? 94.651  136.363 113.406 1.00 22.95  ? 298 PRO B CA  1 
ATOM   6390  C C   . PRO B 1 298 ? 95.762  137.189 114.032 1.00 25.81  ? 298 PRO B C   1 
ATOM   6391  O O   . PRO B 1 298 ? 96.844  136.656 114.304 1.00 33.52  ? 298 PRO B O   1 
ATOM   6392  C CB  . PRO B 1 298 ? 94.643  136.477 111.877 1.00 25.52  ? 298 PRO B CB  1 
ATOM   6393  C CG  . PRO B 1 298 ? 93.222  136.260 111.512 1.00 30.14  ? 298 PRO B CG  1 
ATOM   6394  C CD  . PRO B 1 298 ? 92.432  136.950 112.590 1.00 34.38  ? 298 PRO B CD  1 
ATOM   6395  N N   . LEU B 1 299 ? 95.528  138.482 114.264 1.00 28.94  ? 299 LEU B N   1 
ATOM   6396  C CA  . LEU B 1 299 ? 96.517  139.296 114.964 1.00 25.56  ? 299 LEU B CA  1 
ATOM   6397  C C   . LEU B 1 299 ? 96.569  138.941 116.445 1.00 27.90  ? 299 LEU B C   1 
ATOM   6398  O O   . LEU B 1 299 ? 97.654  138.828 117.028 1.00 39.39  ? 299 LEU B O   1 
ATOM   6399  C CB  . LEU B 1 299 ? 96.204  140.780 114.775 1.00 25.59  ? 299 LEU B CB  1 
ATOM   6400  C CG  . LEU B 1 299 ? 97.061  141.750 115.591 1.00 23.31  ? 299 LEU B CG  1 
ATOM   6401  C CD1 . LEU B 1 299 ? 98.527  141.623 115.215 1.00 21.53  ? 299 LEU B CD1 1 
ATOM   6402  C CD2 . LEU B 1 299 ? 96.578  143.174 115.399 1.00 26.03  ? 299 LEU B CD2 1 
ATOM   6403  N N   . LYS B 1 300 ? 95.404  138.765 117.072 1.00 23.72  ? 300 LYS B N   1 
ATOM   6404  C CA  . LYS B 1 300 ? 95.371  138.401 118.484 1.00 14.98  ? 300 LYS B CA  1 
ATOM   6405  C C   . LYS B 1 300 ? 95.918  136.999 118.715 1.00 13.73  ? 300 LYS B C   1 
ATOM   6406  O O   . LYS B 1 300 ? 96.551  136.743 119.746 1.00 24.86  ? 300 LYS B O   1 
ATOM   6407  C CB  . LYS B 1 300 ? 93.944  138.502 119.022 1.00 17.56  ? 300 LYS B CB  1 
ATOM   6408  C CG  . LYS B 1 300 ? 93.394  139.913 119.078 1.00 7.97   ? 300 LYS B CG  1 
ATOM   6409  C CD  . LYS B 1 300 ? 91.983  139.921 119.638 1.00 7.32   ? 300 LYS B CD  1 
ATOM   6410  C CE  . LYS B 1 300 ? 91.354  141.295 119.528 1.00 22.90  ? 300 LYS B CE  1 
ATOM   6411  N NZ  . LYS B 1 300 ? 89.965  141.308 120.060 1.00 22.75  ? 300 LYS B NZ  1 
ATOM   6412  N N   . LEU B 1 301 ? 95.680  136.082 117.775 1.00 23.71  ? 301 LEU B N   1 
ATOM   6413  C CA  . LEU B 1 301 ? 96.176  134.718 117.926 1.00 14.25  ? 301 LEU B CA  1 
ATOM   6414  C C   . LEU B 1 301 ? 97.699  134.680 117.926 1.00 16.27  ? 301 LEU B C   1 
ATOM   6415  O O   . LEU B 1 301 ? 98.305  133.910 118.678 1.00 23.19  ? 301 LEU B O   1 
ATOM   6416  C CB  . LEU B 1 301 ? 95.616  133.830 116.817 1.00 17.77  ? 301 LEU B CB  1 
ATOM   6417  C CG  . LEU B 1 301 ? 96.000  132.352 116.876 1.00 20.74  ? 301 LEU B CG  1 
ATOM   6418  C CD1 . LEU B 1 301 ? 95.411  131.699 118.115 1.00 21.35  ? 301 LEU B CD1 1 
ATOM   6419  C CD2 . LEU B 1 301 ? 95.547  131.629 115.619 1.00 27.73  ? 301 LEU B CD2 1 
ATOM   6420  N N   . ALA B 1 302 ? 98.333  135.501 117.087 1.00 18.42  ? 302 ALA B N   1 
ATOM   6421  C CA  . ALA B 1 302 ? 99.790  135.559 117.072 1.00 5.62   ? 302 ALA B CA  1 
ATOM   6422  C C   . ALA B 1 302 ? 100.343 136.060 118.398 1.00 15.87  ? 302 ALA B C   1 
ATOM   6423  O O   . ALA B 1 302 ? 101.385 135.580 118.857 1.00 23.77  ? 302 ALA B O   1 
ATOM   6424  C CB  . ALA B 1 302 ? 100.269 136.449 115.925 1.00 5.14   ? 302 ALA B CB  1 
ATOM   6425  N N   . ALA B 1 303 ? 99.667  137.027 119.023 1.00 19.02  ? 303 ALA B N   1 
ATOM   6426  C CA  . ALA B 1 303 ? 100.105 137.515 120.326 1.00 7.83   ? 303 ALA B CA  1 
ATOM   6427  C C   . ALA B 1 303 ? 99.969  136.437 121.392 1.00 26.15  ? 303 ALA B C   1 
ATOM   6428  O O   . ALA B 1 303 ? 100.860 136.264 122.233 1.00 34.85  ? 303 ALA B O   1 
ATOM   6429  C CB  . ALA B 1 303 ? 99.308  138.761 120.712 1.00 9.86   ? 303 ALA B CB  1 
ATOM   6430  N N   . LYS B 1 304 ? 98.855  135.702 121.378 1.00 25.61  ? 304 LYS B N   1 
ATOM   6431  C CA  . LYS B 1 304 ? 98.653  134.646 122.366 1.00 12.95  ? 304 LYS B CA  1 
ATOM   6432  C C   . LYS B 1 304 ? 99.629  133.495 122.158 1.00 19.59  ? 304 LYS B C   1 
ATOM   6433  O O   . LYS B 1 304 ? 100.199 132.972 123.122 1.00 25.07  ? 304 LYS B O   1 
ATOM   6434  C CB  . LYS B 1 304 ? 97.207  134.140 122.303 1.00 3.37   ? 304 LYS B CB  1 
ATOM   6435  C CG  . LYS B 1 304 ? 96.748  133.359 123.527 1.00 17.76  ? 304 LYS B CG  1 
ATOM   6436  C CD  . LYS B 1 304 ? 95.248  133.178 123.600 1.00 25.40  ? 304 LYS B CD  1 
ATOM   6437  C CE  . LYS B 1 304 ? 94.790  132.517 124.882 1.00 31.96  ? 304 LYS B CE  1 
ATOM   6438  N NZ  . LYS B 1 304 ? 93.315  132.391 124.937 1.00 36.43  ? 304 LYS B NZ  1 
ATOM   6439  N N   . GLU B 1 305 ? 99.842  133.091 120.904 1.00 26.87  ? 305 GLU B N   1 
ATOM   6440  C CA  . GLU B 1 305 ? 100.752 131.987 120.624 1.00 23.75  ? 305 GLU B CA  1 
ATOM   6441  C C   . GLU B 1 305 ? 102.212 132.377 120.806 1.00 22.13  ? 305 GLU B C   1 
ATOM   6442  O O   . GLU B 1 305 ? 103.079 131.498 120.798 1.00 33.69  ? 305 GLU B O   1 
ATOM   6443  C CB  . GLU B 1 305 ? 100.528 131.461 119.206 1.00 28.71  ? 305 GLU B CB  1 
ATOM   6444  C CG  . GLU B 1 305 ? 99.163  130.824 118.973 1.00 20.98  ? 305 GLU B CG  1 
ATOM   6445  C CD  . GLU B 1 305 ? 98.717  129.932 120.116 1.00 32.63  ? 305 GLU B CD  1 
ATOM   6446  O OE1 . GLU B 1 305 ? 99.522  129.094 120.575 1.00 39.91  ? 305 GLU B OE1 1 
ATOM   6447  O OE2 . GLU B 1 305 ? 97.557  130.070 120.558 1.00 34.58  ? 305 GLU B OE2 1 
ATOM   6448  N N   . GLY B 1 306 ? 102.503 133.664 120.969 1.00 18.54  ? 306 GLY B N   1 
ATOM   6449  C CA  . GLY B 1 306 ? 103.872 134.097 121.168 1.00 21.50  ? 306 GLY B CA  1 
ATOM   6450  C C   . GLY B 1 306 ? 104.742 134.004 119.937 1.00 25.43  ? 306 GLY B C   1 
ATOM   6451  O O   . GLY B 1 306 ? 105.955 133.808 120.056 1.00 33.94  ? 306 GLY B O   1 
ATOM   6452  N N   . LYS B 1 307 ? 104.152 134.138 118.751 1.00 26.13  ? 307 LYS B N   1 
ATOM   6453  C CA  . LYS B 1 307 ? 104.897 134.048 117.495 1.00 25.17  ? 307 LYS B CA  1 
ATOM   6454  C C   . LYS B 1 307 ? 105.163 135.460 116.971 1.00 19.71  ? 307 LYS B C   1 
ATOM   6455  O O   . LYS B 1 307 ? 104.408 136.034 116.187 1.00 22.06  ? 307 LYS B O   1 
ATOM   6456  C CB  . LYS B 1 307 ? 104.133 133.187 116.500 1.00 22.90  ? 307 LYS B CB  1 
ATOM   6457  C CG  . LYS B 1 307 ? 104.235 131.710 116.838 1.00 28.97  ? 307 LYS B CG  1 
ATOM   6458  C CD  . LYS B 1 307 ? 103.034 130.920 116.369 1.00 26.00  ? 307 LYS B CD  1 
ATOM   6459  C CE  . LYS B 1 307 ? 103.110 129.497 116.897 1.00 29.81  ? 307 LYS B CE  1 
ATOM   6460  N NZ  . LYS B 1 307 ? 101.821 128.771 116.768 1.00 32.94  ? 307 LYS B NZ  1 
ATOM   6461  N N   . ILE B 1 308 ? 106.286 136.011 117.437 1.00 23.67  ? 308 ILE B N   1 
ATOM   6462  C CA  . ILE B 1 308 ? 106.594 137.423 117.220 1.00 27.90  ? 308 ILE B CA  1 
ATOM   6463  C C   . ILE B 1 308 ? 106.855 137.709 115.746 1.00 24.35  ? 308 ILE B C   1 
ATOM   6464  O O   . ILE B 1 308 ? 106.518 138.787 115.239 1.00 29.26  ? 308 ILE B O   1 
ATOM   6465  C CB  . ILE B 1 308 ? 107.785 137.845 118.105 1.00 27.33  ? 308 ILE B CB  1 
ATOM   6466  C CG1 . ILE B 1 308 ? 108.175 139.299 117.839 1.00 30.56  ? 308 ILE B CG1 1 
ATOM   6467  C CG2 . ILE B 1 308 ? 108.970 136.913 117.898 1.00 31.06  ? 308 ILE B CG2 1 
ATOM   6468  C CD1 . ILE B 1 308 ? 109.356 139.769 118.656 1.00 31.90  ? 308 ILE B CD1 1 
ATOM   6469  N N   . GLU B 1 309 ? 107.456 136.751 115.033 1.00 27.57  ? 309 GLU B N   1 
ATOM   6470  C CA  . GLU B 1 309 ? 107.869 137.000 113.654 1.00 31.43  ? 309 GLU B CA  1 
ATOM   6471  C C   . GLU B 1 309 ? 106.680 137.338 112.763 1.00 29.61  ? 309 GLU B C   1 
ATOM   6472  O O   . GLU B 1 309 ? 106.753 138.267 111.950 1.00 30.85  ? 309 GLU B O   1 
ATOM   6473  C CB  . GLU B 1 309 ? 108.623 135.788 113.109 1.00 39.83  ? 309 GLU B CB  1 
ATOM   6474  C CG  . GLU B 1 309 ? 109.936 135.514 113.820 1.00 41.70  ? 309 GLU B CG  1 
ATOM   6475  C CD  . GLU B 1 309 ? 110.897 136.682 113.737 1.00 40.70  ? 309 GLU B CD  1 
ATOM   6476  O OE1 . GLU B 1 309 ? 111.037 137.262 112.640 1.00 40.80  ? 309 GLU B OE1 1 
ATOM   6477  O OE2 . GLU B 1 309 ? 111.510 137.023 114.771 1.00 36.35  ? 309 GLU B OE2 1 
ATOM   6478  N N   . ILE B 1 310 ? 105.577 136.601 112.896 1.00 29.51  ? 310 ILE B N   1 
ATOM   6479  C CA  . ILE B 1 310 ? 104.378 136.950 112.142 1.00 26.81  ? 310 ILE B CA  1 
ATOM   6480  C C   . ILE B 1 310 ? 103.604 138.056 112.853 1.00 25.74  ? 310 ILE B C   1 
ATOM   6481  O O   . ILE B 1 310 ? 102.901 138.841 112.207 1.00 35.68  ? 310 ILE B O   1 
ATOM   6482  C CB  . ILE B 1 310 ? 103.509 135.700 111.911 1.00 23.51  ? 310 ILE B CB  1 
ATOM   6483  C CG1 . ILE B 1 310 ? 102.255 136.050 111.106 1.00 25.40  ? 310 ILE B CG1 1 
ATOM   6484  C CG2 . ILE B 1 310 ? 103.137 135.052 113.236 1.00 28.70  ? 310 ILE B CG2 1 
ATOM   6485  C CD1 . ILE B 1 310 ? 101.699 134.896 110.308 1.00 38.87  ? 310 ILE B CD1 1 
ATOM   6486  N N   . PHE B 1 311 ? 103.731 138.147 114.177 1.00 25.09  ? 311 PHE B N   1 
ATOM   6487  C CA  . PHE B 1 311 ? 103.069 139.213 114.922 1.00 14.00  ? 311 PHE B CA  1 
ATOM   6488  C C   . PHE B 1 311 ? 103.622 140.578 114.534 1.00 20.74  ? 311 PHE B C   1 
ATOM   6489  O O   . PHE B 1 311 ? 102.870 141.550 114.396 1.00 30.61  ? 311 PHE B O   1 
ATOM   6490  C CB  . PHE B 1 311 ? 103.230 138.968 116.422 1.00 21.28  ? 311 PHE B CB  1 
ATOM   6491  C CG  . PHE B 1 311 ? 102.653 140.051 117.283 1.00 17.46  ? 311 PHE B CG  1 
ATOM   6492  C CD1 . PHE B 1 311 ? 101.295 140.309 117.276 1.00 9.86   ? 311 PHE B CD1 1 
ATOM   6493  C CD2 . PHE B 1 311 ? 103.468 140.801 118.111 1.00 18.47  ? 311 PHE B CD2 1 
ATOM   6494  C CE1 . PHE B 1 311 ? 100.763 141.301 118.072 1.00 13.81  ? 311 PHE B CE1 1 
ATOM   6495  C CE2 . PHE B 1 311 ? 102.941 141.793 118.908 1.00 14.39  ? 311 PHE B CE2 1 
ATOM   6496  C CZ  . PHE B 1 311 ? 101.588 142.043 118.890 1.00 9.02   ? 311 PHE B CZ  1 
ATOM   6497  N N   . ARG B 1 312 ? 104.941 140.670 114.354 1.00 31.87  ? 312 ARG B N   1 
ATOM   6498  C CA  . ARG B 1 312 ? 105.555 141.938 113.976 1.00 25.00  ? 312 ARG B CA  1 
ATOM   6499  C C   . ARG B 1 312 ? 105.082 142.392 112.600 1.00 25.74  ? 312 ARG B C   1 
ATOM   6500  O O   . ARG B 1 312 ? 104.821 143.581 112.381 1.00 42.66  ? 312 ARG B O   1 
ATOM   6501  C CB  . ARG B 1 312 ? 107.078 141.813 114.004 1.00 20.07  ? 312 ARG B CB  1 
ATOM   6502  C CG  . ARG B 1 312 ? 107.807 143.127 113.782 1.00 23.22  ? 312 ARG B CG  1 
ATOM   6503  C CD  . ARG B 1 312 ? 109.282 142.914 113.471 1.00 27.62  ? 312 ARG B CD  1 
ATOM   6504  N NE  . ARG B 1 312 ? 109.941 142.065 114.456 1.00 32.61  ? 312 ARG B NE  1 
ATOM   6505  C CZ  . ARG B 1 312 ? 110.376 140.836 114.214 1.00 39.98  ? 312 ARG B CZ  1 
ATOM   6506  N NH1 . ARG B 1 312 ? 110.238 140.276 113.024 1.00 38.21  ? 312 ARG B NH1 1 
ATOM   6507  N NH2 . ARG B 1 312 ? 110.966 140.152 115.191 1.00 31.26  ? 312 ARG B NH2 1 
ATOM   6508  N N   . HIS B 1 313 ? 104.975 141.455 111.656 1.00 23.27  ? 313 HIS B N   1 
ATOM   6509  C CA  . HIS B 1 313 ? 104.619 141.822 110.288 1.00 17.27  ? 313 HIS B CA  1 
ATOM   6510  C C   . HIS B 1 313 ? 103.203 142.375 110.202 1.00 19.63  ? 313 HIS B C   1 
ATOM   6511  O O   . HIS B 1 313 ? 102.951 143.341 109.473 1.00 32.45  ? 313 HIS B O   1 
ATOM   6512  C CB  . HIS B 1 313 ? 104.780 140.620 109.361 1.00 24.55  ? 313 HIS B CB  1 
ATOM   6513  C CG  . HIS B 1 313 ? 104.628 140.956 107.912 1.00 38.05  ? 313 HIS B CG  1 
ATOM   6514  N ND1 . HIS B 1 313 ? 103.402 141.005 107.285 1.00 39.63  ? 313 HIS B ND1 1 
ATOM   6515  C CD2 . HIS B 1 313 ? 105.545 141.281 106.970 1.00 37.62  ? 313 HIS B CD2 1 
ATOM   6516  C CE1 . HIS B 1 313 ? 103.571 141.333 106.016 1.00 35.06  ? 313 HIS B CE1 1 
ATOM   6517  N NE2 . HIS B 1 313 ? 104.862 141.507 105.800 1.00 39.09  ? 313 HIS B NE2 1 
ATOM   6518  N N   . ILE B 1 314 ? 102.259 141.771 110.927 1.00 21.04  ? 314 ILE B N   1 
ATOM   6519  C CA  . ILE B 1 314 ? 100.871 142.218 110.854 1.00 17.74  ? 314 ILE B CA  1 
ATOM   6520  C C   . ILE B 1 314 ? 100.735 143.631 111.409 1.00 22.00  ? 314 ILE B C   1 
ATOM   6521  O O   . ILE B 1 314 ? 100.026 144.470 110.843 1.00 28.48  ? 314 ILE B O   1 
ATOM   6522  C CB  . ILE B 1 314 ? 99.947  141.229 111.585 1.00 12.08  ? 314 ILE B CB  1 
ATOM   6523  C CG1 . ILE B 1 314 ? 100.035 139.845 110.940 1.00 17.73  ? 314 ILE B CG1 1 
ATOM   6524  C CG2 . ILE B 1 314 ? 98.513  141.721 111.552 1.00 20.47  ? 314 ILE B CG2 1 
ATOM   6525  C CD1 . ILE B 1 314 ? 99.543  138.728 111.829 1.00 20.97  ? 314 ILE B CD1 1 
ATOM   6526  N N   . LEU B 1 315 ? 101.413 143.915 112.524 1.00 16.11  ? 315 LEU B N   1 
ATOM   6527  C CA  . LEU B 1 315 ? 101.355 145.253 113.106 1.00 19.95  ? 315 LEU B CA  1 
ATOM   6528  C C   . LEU B 1 315 ? 101.924 146.297 112.153 1.00 27.07  ? 315 LEU B C   1 
ATOM   6529  O O   . LEU B 1 315 ? 101.360 147.387 112.004 1.00 31.34  ? 315 LEU B O   1 
ATOM   6530  C CB  . LEU B 1 315 ? 102.114 145.285 114.431 1.00 10.64  ? 315 LEU B CB  1 
ATOM   6531  C CG  . LEU B 1 315 ? 101.471 144.624 115.647 1.00 9.46   ? 315 LEU B CG  1 
ATOM   6532  C CD1 . LEU B 1 315 ? 102.388 144.770 116.845 1.00 17.39  ? 315 LEU B CD1 1 
ATOM   6533  C CD2 . LEU B 1 315 ? 100.110 145.230 115.932 1.00 22.54  ? 315 LEU B CD2 1 
ATOM   6534  N N   . GLN B 1 316 ? 103.041 145.981 111.502 1.00 23.50  ? 316 GLN B N   1 
ATOM   6535  C CA  . GLN B 1 316 ? 103.733 146.909 110.622 1.00 12.65  ? 316 GLN B CA  1 
ATOM   6536  C C   . GLN B 1 316 ? 103.469 146.625 109.150 1.00 17.27  ? 316 GLN B C   1 
ATOM   6537  O O   . GLN B 1 316 ? 104.310 146.951 108.305 1.00 22.50  ? 316 GLN B O   1 
ATOM   6538  C CB  . GLN B 1 316 ? 105.234 146.867 110.907 1.00 19.03  ? 316 GLN B CB  1 
ATOM   6539  C CG  . GLN B 1 316 ? 105.575 147.020 112.378 1.00 11.22  ? 316 GLN B CG  1 
ATOM   6540  C CD  . GLN B 1 316 ? 107.062 146.944 112.645 1.00 23.58  ? 316 GLN B CD  1 
ATOM   6541  O OE1 . GLN B 1 316 ? 107.875 147.332 111.808 1.00 34.45  ? 316 GLN B OE1 1 
ATOM   6542  N NE2 . GLN B 1 316 ? 107.427 146.445 113.819 1.00 21.85  ? 316 GLN B NE2 1 
ATOM   6543  N N   . ARG B 1 317 ? 102.327 146.025 108.827 1.00 24.32  ? 317 ARG B N   1 
ATOM   6544  C CA  . ARG B 1 317 ? 102.010 145.693 107.445 1.00 28.59  ? 317 ARG B CA  1 
ATOM   6545  C C   . ARG B 1 317 ? 101.742 146.957 106.641 1.00 30.75  ? 317 ARG B C   1 
ATOM   6546  O O   . ARG B 1 317 ? 100.961 147.817 107.057 1.00 38.82  ? 317 ARG B O   1 
ATOM   6547  C CB  . ARG B 1 317 ? 100.796 144.767 107.400 1.00 25.57  ? 317 ARG B CB  1 
ATOM   6548  C CG  . ARG B 1 317 ? 100.560 144.100 106.063 1.00 29.09  ? 317 ARG B CG  1 
ATOM   6549  C CD  . ARG B 1 317 ? 99.465  143.055 106.175 1.00 25.93  ? 317 ARG B CD  1 
ATOM   6550  N NE  . ARG B 1 317 ? 98.164  143.659 106.438 1.00 27.90  ? 317 ARG B NE  1 
ATOM   6551  C CZ  . ARG B 1 317 ? 97.293  143.200 107.325 1.00 26.37  ? 317 ARG B CZ  1 
ATOM   6552  N NH1 . ARG B 1 317 ? 97.552  142.132 108.061 1.00 29.51  ? 317 ARG B NH1 1 
ATOM   6553  N NH2 . ARG B 1 317 ? 96.130  143.827 107.477 1.00 23.31  ? 317 ARG B NH2 1 
ATOM   6554  N N   . GLU B 1 318 ? 102.390 147.067 105.482 1.00 25.00  ? 318 GLU B N   1 
ATOM   6555  C CA  . GLU B 1 318 ? 102.217 148.214 104.603 1.00 22.41  ? 318 GLU B CA  1 
ATOM   6556  C C   . GLU B 1 318 ? 102.217 147.749 103.155 1.00 37.69  ? 318 GLU B C   1 
ATOM   6557  O O   . GLU B 1 318 ? 103.108 147.007 102.734 1.00 46.61  ? 318 GLU B O   1 
ATOM   6558  C CB  . GLU B 1 318 ? 103.320 149.257 104.818 1.00 26.73  ? 318 GLU B CB  1 
ATOM   6559  C CG  . GLU B 1 318 ? 103.169 150.498 103.957 1.00 38.10  ? 318 GLU B CG  1 
ATOM   6560  C CD  . GLU B 1 318 ? 104.143 151.593 104.337 1.00 41.82  ? 318 GLU B CD  1 
ATOM   6561  O OE1 . GLU B 1 318 ? 105.287 151.267 104.721 1.00 44.02  ? 318 GLU B OE1 1 
ATOM   6562  O OE2 . GLU B 1 318 ? 103.768 152.781 104.248 1.00 35.56  ? 318 GLU B OE2 1 
ATOM   6563  N N   . PHE B 1 319 ? 101.218 148.197 102.399 1.00 42.43  ? 319 PHE B N   1 
ATOM   6564  C CA  . PHE B 1 319 ? 101.099 147.869 100.987 1.00 37.71  ? 319 PHE B CA  1 
ATOM   6565  C C   . PHE B 1 319 ? 100.863 149.146 100.195 1.00 41.96  ? 319 PHE B C   1 
ATOM   6566  O O   . PHE B 1 319 ? 100.452 150.173 100.741 1.00 42.83  ? 319 PHE B O   1 
ATOM   6567  C CB  . PHE B 1 319 ? 99.960  146.874 100.722 1.00 36.57  ? 319 PHE B CB  1 
ATOM   6568  C CG  . PHE B 1 319 ? 100.157 145.535 101.369 1.00 38.62  ? 319 PHE B CG  1 
ATOM   6569  C CD1 . PHE B 1 319 ? 101.367 144.872 101.266 1.00 41.52  ? 319 PHE B CD1 1 
ATOM   6570  C CD2 . PHE B 1 319 ? 99.128  144.934 102.071 1.00 38.12  ? 319 PHE B CD2 1 
ATOM   6571  C CE1 . PHE B 1 319 ? 101.550 143.639 101.858 1.00 39.85  ? 319 PHE B CE1 1 
ATOM   6572  C CE2 . PHE B 1 319 ? 99.303  143.700 102.665 1.00 39.40  ? 319 PHE B CE2 1 
ATOM   6573  C CZ  . PHE B 1 319 ? 100.517 143.052 102.558 1.00 42.28  ? 319 PHE B CZ  1 
ATOM   6574  N N   . SER B 1 320 ? 101.129 149.069 98.894  1.00 46.82  ? 320 SER B N   1 
ATOM   6575  C CA  . SER B 1 320 ? 100.938 150.191 97.988  1.00 45.92  ? 320 SER B CA  1 
ATOM   6576  C C   . SER B 1 320 ? 100.149 149.731 96.771  1.00 45.63  ? 320 SER B C   1 
ATOM   6577  O O   . SER B 1 320 ? 100.175 148.558 96.392  1.00 50.01  ? 320 SER B O   1 
ATOM   6578  C CB  . SER B 1 320 ? 102.278 150.797 97.551  1.00 45.11  ? 320 SER B CB  1 
ATOM   6579  O OG  . SER B 1 320 ? 103.043 151.204 98.672  1.00 48.26  ? 320 SER B OG  1 
ATOM   6580  N N   . GLY B 1 321 ? 99.441  150.678 96.159  1.00 44.34  ? 321 GLY B N   1 
ATOM   6581  C CA  . GLY B 1 321 ? 98.628  150.391 95.003  1.00 48.03  ? 321 GLY B CA  1 
ATOM   6582  C C   . GLY B 1 321 ? 97.200  150.054 95.374  1.00 47.66  ? 321 GLY B C   1 
ATOM   6583  O O   . GLY B 1 321 ? 96.631  150.609 96.319  1.00 48.90  ? 321 GLY B O   1 
ATOM   6584  N N   . PRO B 1 322 ? 96.584  149.136 94.623  1.00 52.22  ? 322 PRO B N   1 
ATOM   6585  C CA  . PRO B 1 322 ? 95.200  148.744 94.933  1.00 53.38  ? 322 PRO B CA  1 
ATOM   6586  C C   . PRO B 1 322 ? 95.049  148.056 96.278  1.00 53.86  ? 322 PRO B C   1 
ATOM   6587  O O   . PRO B 1 322 ? 93.950  148.084 96.847  1.00 53.70  ? 322 PRO B O   1 
ATOM   6588  C CB  . PRO B 1 322 ? 94.835  147.800 93.780  1.00 50.04  ? 322 PRO B CB  1 
ATOM   6589  C CG  . PRO B 1 322 ? 96.145  147.257 93.315  1.00 51.49  ? 322 PRO B CG  1 
ATOM   6590  C CD  . PRO B 1 322 ? 97.139  148.372 93.492  1.00 51.25  ? 322 PRO B CD  1 
ATOM   6591  N N   . TYR B 1 323 ? 96.107  147.445 96.803  1.00 48.71  ? 323 TYR B N   1 
ATOM   6592  C CA  . TYR B 1 323 ? 96.054  146.741 98.077  1.00 44.44  ? 323 TYR B CA  1 
ATOM   6593  C C   . TYR B 1 323 ? 96.467  147.614 99.253  1.00 45.97  ? 323 TYR B C   1 
ATOM   6594  O O   . TYR B 1 323 ? 96.728  147.085 100.337 1.00 54.79  ? 323 TYR B O   1 
ATOM   6595  C CB  . TYR B 1 323 ? 96.939  145.493 98.021  1.00 48.22  ? 323 TYR B CB  1 
ATOM   6596  C CG  . TYR B 1 323 ? 96.529  144.513 96.946  1.00 50.80  ? 323 TYR B CG  1 
ATOM   6597  C CD1 . TYR B 1 323 ? 95.241  143.995 96.907  1.00 50.75  ? 323 TYR B CD1 1 
ATOM   6598  C CD2 . TYR B 1 323 ? 97.426  144.107 95.967  1.00 51.39  ? 323 TYR B CD2 1 
ATOM   6599  C CE1 . TYR B 1 323 ? 94.859  143.100 95.927  1.00 51.34  ? 323 TYR B CE1 1 
ATOM   6600  C CE2 . TYR B 1 323 ? 97.054  143.213 94.982  1.00 50.89  ? 323 TYR B CE2 1 
ATOM   6601  C CZ  . TYR B 1 323 ? 95.770  142.713 94.967  1.00 51.08  ? 323 TYR B CZ  1 
ATOM   6602  O OH  . TYR B 1 323 ? 95.392  141.821 93.990  1.00 48.63  ? 323 TYR B OH  1 
ATOM   6603  N N   . GLN B 1 324 ? 96.537  148.929 99.062  1.00 41.55  ? 324 GLN B N   1 
ATOM   6604  C CA  . GLN B 1 324 ? 96.860  149.885 100.115 1.00 41.87  ? 324 GLN B CA  1 
ATOM   6605  C C   . GLN B 1 324 ? 95.902  149.803 101.305 1.00 42.71  ? 324 GLN B C   1 
ATOM   6606  O O   . GLN B 1 324 ? 96.362  149.869 102.452 1.00 42.95  ? 324 GLN B O   1 
ATOM   6607  C CB  . GLN B 1 324 ? 96.885  151.307 99.546  1.00 43.30  ? 324 GLN B CB  1 
ATOM   6608  C CG  . GLN B 1 324 ? 97.278  152.381 100.548 1.00 43.05  ? 324 GLN B CG  1 
ATOM   6609  C CD  . GLN B 1 324 ? 96.082  153.126 101.109 1.00 47.19  ? 324 GLN B CD  1 
ATOM   6610  O OE1 . GLN B 1 324 ? 94.942  152.683 100.977 1.00 48.89  ? 324 GLN B OE1 1 
ATOM   6611  N NE2 . GLN B 1 324 ? 96.338  154.265 101.738 1.00 46.83  ? 324 GLN B NE2 1 
ATOM   6612  N N   . PRO B 1 325 ? 94.582  149.671 101.105 1.00 36.14  ? 325 PRO B N   1 
ATOM   6613  C CA  . PRO B 1 325 ? 93.684  149.582 102.270 1.00 33.43  ? 325 PRO B CA  1 
ATOM   6614  C C   . PRO B 1 325 ? 93.961  148.397 103.180 1.00 33.68  ? 325 PRO B C   1 
ATOM   6615  O O   . PRO B 1 325 ? 93.542  148.420 104.342 1.00 41.68  ? 325 PRO B O   1 
ATOM   6616  C CB  . PRO B 1 325 ? 92.292  149.481 101.634 1.00 39.36  ? 325 PRO B CB  1 
ATOM   6617  C CG  . PRO B 1 325 ? 92.437  150.150 100.329 1.00 36.68  ? 325 PRO B CG  1 
ATOM   6618  C CD  . PRO B 1 325 ? 93.807  149.780 99.853  1.00 36.70  ? 325 PRO B CD  1 
ATOM   6619  N N   . LEU B 1 326 ? 94.645  147.363 102.695 1.00 39.30  ? 326 LEU B N   1 
ATOM   6620  C CA  . LEU B 1 326 ? 95.003  146.225 103.534 1.00 39.13  ? 326 LEU B CA  1 
ATOM   6621  C C   . LEU B 1 326 ? 96.134  146.535 104.503 1.00 37.75  ? 326 LEU B C   1 
ATOM   6622  O O   . LEU B 1 326 ? 96.434  145.702 105.366 1.00 42.01  ? 326 LEU B O   1 
ATOM   6623  C CB  . LEU B 1 326 ? 95.390  145.029 102.661 1.00 31.33  ? 326 LEU B CB  1 
ATOM   6624  C CG  . LEU B 1 326 ? 94.334  144.547 101.667 1.00 29.33  ? 326 LEU B CG  1 
ATOM   6625  C CD1 . LEU B 1 326 ? 94.933  143.533 100.709 1.00 42.37  ? 326 LEU B CD1 1 
ATOM   6626  C CD2 . LEU B 1 326 ? 93.142  143.958 102.399 1.00 37.65  ? 326 LEU B CD2 1 
ATOM   6627  N N   . SER B 1 327 ? 96.768  147.697 104.383 1.00 29.99  ? 327 SER B N   1 
ATOM   6628  C CA  . SER B 1 327 ? 97.890  148.036 105.244 1.00 27.79  ? 327 SER B CA  1 
ATOM   6629  C C   . SER B 1 327 ? 97.414  148.419 106.641 1.00 30.59  ? 327 SER B C   1 
ATOM   6630  O O   . SER B 1 327 ? 96.286  148.878 106.838 1.00 34.13  ? 327 SER B O   1 
ATOM   6631  C CB  . SER B 1 327 ? 98.694  149.188 104.643 1.00 31.49  ? 327 SER B CB  1 
ATOM   6632  O OG  . SER B 1 327 ? 99.062  148.911 103.305 1.00 46.56  ? 327 SER B OG  1 
ATOM   6633  N N   . ARG B 1 328 ? 98.298  148.218 107.620 1.00 26.39  ? 328 ARG B N   1 
ATOM   6634  C CA  . ARG B 1 328 ? 98.084  148.700 108.976 1.00 20.12  ? 328 ARG B CA  1 
ATOM   6635  C C   . ARG B 1 328 ? 99.053  149.799 109.377 1.00 24.09  ? 328 ARG B C   1 
ATOM   6636  O O   . ARG B 1 328 ? 98.824  150.461 110.393 1.00 36.42  ? 328 ARG B O   1 
ATOM   6637  C CB  . ARG B 1 328 ? 98.191  147.543 109.980 1.00 23.36  ? 328 ARG B CB  1 
ATOM   6638  C CG  . ARG B 1 328 ? 97.010  146.587 109.941 1.00 25.43  ? 328 ARG B CG  1 
ATOM   6639  C CD  . ARG B 1 328 ? 97.064  145.583 111.079 1.00 23.00  ? 328 ARG B CD  1 
ATOM   6640  N NE  . ARG B 1 328 ? 96.915  146.215 112.384 1.00 26.57  ? 328 ARG B NE  1 
ATOM   6641  C CZ  . ARG B 1 328 ? 95.805  146.189 113.106 1.00 23.99  ? 328 ARG B CZ  1 
ATOM   6642  N NH1 . ARG B 1 328 ? 94.716  145.573 112.676 1.00 21.74  ? 328 ARG B NH1 1 
ATOM   6643  N NH2 . ARG B 1 328 ? 95.785  146.794 114.289 1.00 26.59  ? 328 ARG B NH2 1 
ATOM   6644  N N   . LYS B 1 329 ? 100.120 150.003 108.612 1.00 34.68  ? 329 LYS B N   1 
ATOM   6645  C CA  . LYS B 1 329 ? 101.074 151.081 108.830 1.00 28.90  ? 329 LYS B CA  1 
ATOM   6646  C C   . LYS B 1 329 ? 101.072 151.994 107.613 1.00 36.68  ? 329 LYS B C   1 
ATOM   6647  O O   . LYS B 1 329 ? 101.372 151.549 106.500 1.00 51.16  ? 329 LYS B O   1 
ATOM   6648  C CB  . LYS B 1 329 ? 102.476 150.522 109.076 1.00 33.89  ? 329 LYS B CB  1 
ATOM   6649  C CG  . LYS B 1 329 ? 103.580 151.559 109.075 1.00 33.94  ? 329 LYS B CG  1 
ATOM   6650  C CD  . LYS B 1 329 ? 104.941 150.887 109.149 1.00 37.62  ? 329 LYS B CD  1 
ATOM   6651  C CE  . LYS B 1 329 ? 106.068 151.899 109.100 1.00 42.46  ? 329 LYS B CE  1 
ATOM   6652  N NZ  . LYS B 1 329 ? 107.402 151.244 109.199 1.00 46.47  ? 329 LYS B NZ  1 
ATOM   6653  N N   . PHE B 1 330 ? 100.738 153.265 107.824 1.00 24.67  ? 330 PHE B N   1 
ATOM   6654  C CA  . PHE B 1 330 ? 100.639 154.245 106.748 1.00 31.26  ? 330 PHE B CA  1 
ATOM   6655  C C   . PHE B 1 330 ? 101.704 155.310 106.964 1.00 29.67  ? 330 PHE B C   1 
ATOM   6656  O O   . PHE B 1 330 ? 101.631 156.078 107.930 1.00 36.25  ? 330 PHE B O   1 
ATOM   6657  C CB  . PHE B 1 330 ? 99.245  154.872 106.704 1.00 33.68  ? 330 PHE B CB  1 
ATOM   6658  C CG  . PHE B 1 330 ? 98.131  153.870 106.632 1.00 27.28  ? 330 PHE B CG  1 
ATOM   6659  C CD1 . PHE B 1 330 ? 97.694  153.386 105.412 1.00 33.11  ? 330 PHE B CD1 1 
ATOM   6660  C CD2 . PHE B 1 330 ? 97.513  153.419 107.785 1.00 26.24  ? 330 PHE B CD2 1 
ATOM   6661  C CE1 . PHE B 1 330 ? 96.667  152.468 105.343 1.00 33.68  ? 330 PHE B CE1 1 
ATOM   6662  C CE2 . PHE B 1 330 ? 96.485  152.501 107.723 1.00 32.94  ? 330 PHE B CE2 1 
ATOM   6663  C CZ  . PHE B 1 330 ? 96.062  152.025 106.500 1.00 36.60  ? 330 PHE B CZ  1 
ATOM   6664  N N   . THR B 1 331 ? 102.684 155.362 106.068 1.00 32.77  ? 331 THR B N   1 
ATOM   6665  C CA  . THR B 1 331 ? 103.735 156.368 106.161 1.00 32.74  ? 331 THR B CA  1 
ATOM   6666  C C   . THR B 1 331 ? 103.162 157.740 105.834 1.00 38.68  ? 331 THR B C   1 
ATOM   6667  O O   . THR B 1 331 ? 102.611 157.948 104.748 1.00 43.71  ? 331 THR B O   1 
ATOM   6668  C CB  . THR B 1 331 ? 104.883 156.026 105.216 1.00 38.80  ? 331 THR B CB  1 
ATOM   6669  O OG1 . THR B 1 331 ? 105.358 154.704 105.495 1.00 43.07  ? 331 THR B OG1 1 
ATOM   6670  C CG2 . THR B 1 331 ? 106.024 157.014 105.393 1.00 40.52  ? 331 THR B CG2 1 
ATOM   6671  N N   . GLU B 1 332 ? 103.291 158.678 106.772 1.00 32.28  ? 332 GLU B N   1 
ATOM   6672  C CA  . GLU B 1 332 ? 102.771 160.025 106.575 1.00 28.43  ? 332 GLU B CA  1 
ATOM   6673  C C   . GLU B 1 332 ? 103.738 160.886 105.770 1.00 25.51  ? 332 GLU B C   1 
ATOM   6674  O O   . GLU B 1 332 ? 103.375 161.404 104.709 1.00 28.10  ? 332 GLU B O   1 
ATOM   6675  C CB  . GLU B 1 332 ? 102.468 160.673 107.928 1.00 27.83  ? 332 GLU B CB  1 
ATOM   6676  C CG  . GLU B 1 332 ? 101.464 161.810 107.855 1.00 29.22  ? 332 GLU B CG  1 
ATOM   6677  C CD  . GLU B 1 332 ? 101.537 162.729 109.057 1.00 35.40  ? 332 GLU B CD  1 
ATOM   6678  O OE1 . GLU B 1 332 ? 101.533 163.963 108.864 1.00 39.94  ? 332 GLU B OE1 1 
ATOM   6679  O OE2 . GLU B 1 332 ? 101.596 162.218 110.194 1.00 34.96  ? 332 GLU B OE2 1 
ATOM   6680  N N   . TRP B 1 333 ? 104.965 161.051 106.258 1.00 26.58  ? 333 TRP B N   1 
ATOM   6681  C CA  . TRP B 1 333 ? 106.007 161.713 105.487 1.00 24.22  ? 333 TRP B CA  1 
ATOM   6682  C C   . TRP B 1 333 ? 107.363 161.206 105.952 1.00 22.59  ? 333 TRP B C   1 
ATOM   6683  O O   . TRP B 1 333 ? 107.570 160.914 107.133 1.00 29.47  ? 333 TRP B O   1 
ATOM   6684  C CB  . TRP B 1 333 ? 105.926 163.242 105.602 1.00 20.15  ? 333 TRP B CB  1 
ATOM   6685  C CG  . TRP B 1 333 ? 105.947 163.791 106.999 1.00 12.97  ? 333 TRP B CG  1 
ATOM   6686  C CD1 . TRP B 1 333 ? 104.874 164.202 107.731 1.00 21.64  ? 333 TRP B CD1 1 
ATOM   6687  C CD2 . TRP B 1 333 ? 107.104 164.040 107.811 1.00 18.46  ? 333 TRP B CD2 1 
ATOM   6688  N NE1 . TRP B 1 333 ? 105.284 164.667 108.956 1.00 24.61  ? 333 TRP B NE1 1 
ATOM   6689  C CE2 . TRP B 1 333 ? 106.649 164.580 109.029 1.00 23.46  ? 333 TRP B CE2 1 
ATOM   6690  C CE3 . TRP B 1 333 ? 108.477 163.850 107.629 1.00 23.27  ? 333 TRP B CE3 1 
ATOM   6691  C CZ2 . TRP B 1 333 ? 107.517 164.930 110.060 1.00 17.87  ? 333 TRP B CZ2 1 
ATOM   6692  C CZ3 . TRP B 1 333 ? 109.335 164.195 108.656 1.00 20.54  ? 333 TRP B CZ3 1 
ATOM   6693  C CH2 . TRP B 1 333 ? 108.853 164.729 109.855 1.00 11.85  ? 333 TRP B CH2 1 
ATOM   6694  N N   . CYS B 1 334 ? 108.285 161.095 104.999 1.00 28.07  ? 334 CYS B N   1 
ATOM   6695  C CA  . CYS B 1 334 ? 109.641 160.642 105.275 1.00 25.65  ? 334 CYS B CA  1 
ATOM   6696  C C   . CYS B 1 334 ? 110.614 161.735 104.865 1.00 29.16  ? 334 CYS B C   1 
ATOM   6697  O O   . CYS B 1 334 ? 110.552 162.233 103.737 1.00 34.18  ? 334 CYS B O   1 
ATOM   6698  C CB  . CYS B 1 334 ? 109.954 159.340 104.530 1.00 29.14  ? 334 CYS B CB  1 
ATOM   6699  S SG  . CYS B 1 334 ? 111.657 158.763 104.710 1.00 49.79  ? 334 CYS B SG  1 
ATOM   6700  N N   . TYR B 1 335 ? 111.506 162.106 105.781 1.00 20.13  ? 335 TYR B N   1 
ATOM   6701  C CA  . TYR B 1 335 ? 112.469 163.175 105.530 1.00 22.06  ? 335 TYR B CA  1 
ATOM   6702  C C   . TYR B 1 335 ? 113.812 162.734 106.092 1.00 24.21  ? 335 TYR B C   1 
ATOM   6703  O O   . TYR B 1 335 ? 114.048 162.853 107.298 1.00 29.01  ? 335 TYR B O   1 
ATOM   6704  C CB  . TYR B 1 335 ? 112.008 164.486 106.161 1.00 24.05  ? 335 TYR B CB  1 
ATOM   6705  C CG  . TYR B 1 335 ? 112.849 165.686 105.792 1.00 28.17  ? 335 TYR B CG  1 
ATOM   6706  C CD1 . TYR B 1 335 ? 112.550 166.449 104.672 1.00 31.73  ? 335 TYR B CD1 1 
ATOM   6707  C CD2 . TYR B 1 335 ? 113.931 166.066 106.573 1.00 21.26  ? 335 TYR B CD2 1 
ATOM   6708  C CE1 . TYR B 1 335 ? 113.313 167.549 104.334 1.00 22.61  ? 335 TYR B CE1 1 
ATOM   6709  C CE2 . TYR B 1 335 ? 114.698 167.166 106.243 1.00 19.05  ? 335 TYR B CE2 1 
ATOM   6710  C CZ  . TYR B 1 335 ? 114.384 167.904 105.123 1.00 19.63  ? 335 TYR B CZ  1 
ATOM   6711  O OH  . TYR B 1 335 ? 115.146 169.000 104.792 1.00 28.79  ? 335 TYR B OH  1 
ATOM   6712  N N   . GLY B 1 336 ? 114.685 162.234 105.224 1.00 18.62  ? 336 GLY B N   1 
ATOM   6713  C CA  . GLY B 1 336 ? 115.958 161.703 105.645 1.00 21.21  ? 336 GLY B CA  1 
ATOM   6714  C C   . GLY B 1 336 ? 115.794 160.491 106.537 1.00 29.94  ? 336 GLY B C   1 
ATOM   6715  O O   . GLY B 1 336 ? 115.061 159.549 106.218 1.00 34.68  ? 336 GLY B O   1 
ATOM   6716  N N   . PRO B 1 337 ? 116.481 160.490 107.684 1.00 22.23  ? 337 PRO B N   1 
ATOM   6717  C CA  . PRO B 1 337 ? 116.362 159.364 108.619 1.00 24.71  ? 337 PRO B CA  1 
ATOM   6718  C C   . PRO B 1 337 ? 115.087 159.377 109.443 1.00 31.53  ? 337 PRO B C   1 
ATOM   6719  O O   . PRO B 1 337 ? 114.824 158.403 110.157 1.00 36.71  ? 337 PRO B O   1 
ATOM   6720  C CB  . PRO B 1 337 ? 117.594 159.537 109.515 1.00 21.76  ? 337 PRO B CB  1 
ATOM   6721  C CG  . PRO B 1 337 ? 117.799 161.008 109.543 1.00 22.32  ? 337 PRO B CG  1 
ATOM   6722  C CD  . PRO B 1 337 ? 117.444 161.497 108.159 1.00 23.54  ? 337 PRO B CD  1 
ATOM   6723  N N   . VAL B 1 338 ? 114.287 160.437 109.370 1.00 29.19  ? 338 VAL B N   1 
ATOM   6724  C CA  . VAL B 1 338 ? 113.087 160.581 110.184 1.00 28.01  ? 338 VAL B CA  1 
ATOM   6725  C C   . VAL B 1 338 ? 111.882 160.131 109.371 1.00 25.79  ? 338 VAL B C   1 
ATOM   6726  O O   . VAL B 1 338 ? 111.608 160.677 108.295 1.00 29.69  ? 338 VAL B O   1 
ATOM   6727  C CB  . VAL B 1 338 ? 112.913 162.030 110.667 1.00 18.44  ? 338 VAL B CB  1 
ATOM   6728  C CG1 . VAL B 1 338 ? 111.731 162.134 111.612 1.00 28.17  ? 338 VAL B CG1 1 
ATOM   6729  C CG2 . VAL B 1 338 ? 114.182 162.514 111.343 1.00 24.17  ? 338 VAL B CG2 1 
ATOM   6730  N N   . ARG B 1 339 ? 111.165 159.138 109.885 1.00 15.98  ? 339 ARG B N   1 
ATOM   6731  C CA  . ARG B 1 339 ? 109.948 158.636 109.271 1.00 17.89  ? 339 ARG B CA  1 
ATOM   6732  C C   . ARG B 1 339 ? 108.776 158.800 110.230 1.00 18.72  ? 339 ARG B C   1 
ATOM   6733  O O   . ARG B 1 339 ? 108.897 158.550 111.432 1.00 34.91  ? 339 ARG B O   1 
ATOM   6734  C CB  . ARG B 1 339 ? 110.089 157.163 108.878 1.00 23.10  ? 339 ARG B CB  1 
ATOM   6735  C CG  . ARG B 1 339 ? 111.190 156.886 107.873 1.00 34.90  ? 339 ARG B CG  1 
ATOM   6736  C CD  . ARG B 1 339 ? 111.208 155.421 107.473 1.00 30.70  ? 339 ARG B CD  1 
ATOM   6737  N NE  . ARG B 1 339 ? 110.010 155.046 106.732 1.00 27.83  ? 339 ARG B NE  1 
ATOM   6738  C CZ  . ARG B 1 339 ? 109.851 155.221 105.427 1.00 33.64  ? 339 ARG B CZ  1 
ATOM   6739  N NH1 . ARG B 1 339 ? 110.794 155.774 104.683 1.00 27.71  ? 339 ARG B NH1 1 
ATOM   6740  N NH2 . ARG B 1 339 ? 108.713 154.835 104.855 1.00 35.16  ? 339 ARG B NH2 1 
ATOM   6741  N N   . VAL B 1 340 ? 107.641 159.224 109.686 1.00 7.54   ? 340 VAL B N   1 
ATOM   6742  C CA  . VAL B 1 340 ? 106.404 159.370 110.444 1.00 6.06   ? 340 VAL B CA  1 
ATOM   6743  C C   . VAL B 1 340 ? 105.370 158.433 109.842 1.00 27.38  ? 340 VAL B C   1 
ATOM   6744  O O   . VAL B 1 340 ? 105.023 158.559 108.662 1.00 36.44  ? 340 VAL B O   1 
ATOM   6745  C CB  . VAL B 1 340 ? 105.900 160.823 110.439 1.00 6.55   ? 340 VAL B CB  1 
ATOM   6746  C CG1 . VAL B 1 340 ? 104.528 160.905 111.078 1.00 20.20  ? 340 VAL B CG1 1 
ATOM   6747  C CG2 . VAL B 1 340 ? 106.878 161.713 111.171 1.00 22.09  ? 340 VAL B CG2 1 
ATOM   6748  N N   . SER B 1 341 ? 104.879 157.500 110.652 1.00 21.29  ? 341 SER B N   1 
ATOM   6749  C CA  . SER B 1 341 ? 103.966 156.467 110.188 1.00 17.12  ? 341 SER B CA  1 
ATOM   6750  C C   . SER B 1 341 ? 102.738 156.422 111.081 1.00 14.51  ? 341 SER B C   1 
ATOM   6751  O O   . SER B 1 341 ? 102.839 156.578 112.301 1.00 22.59  ? 341 SER B O   1 
ATOM   6752  C CB  . SER B 1 341 ? 104.650 155.098 110.171 1.00 27.29  ? 341 SER B CB  1 
ATOM   6753  O OG  . SER B 1 341 ? 105.785 155.110 109.326 1.00 39.25  ? 341 SER B OG  1 
ATOM   6754  N N   . LEU B 1 342 ? 101.580 156.211 110.465 1.00 24.28  ? 342 LEU B N   1 
ATOM   6755  C CA  . LEU B 1 342 ? 100.325 156.060 111.189 1.00 14.36  ? 342 LEU B CA  1 
ATOM   6756  C C   . LEU B 1 342 ? 100.036 154.576 111.370 1.00 22.01  ? 342 LEU B C   1 
ATOM   6757  O O   . LEU B 1 342 ? 99.756  153.870 110.395 1.00 39.37  ? 342 LEU B O   1 
ATOM   6758  C CB  . LEU B 1 342 ? 99.182  156.743 110.443 1.00 19.82  ? 342 LEU B CB  1 
ATOM   6759  C CG  . LEU B 1 342 ? 98.831  158.183 110.820 1.00 19.40  ? 342 LEU B CG  1 
ATOM   6760  C CD1 . LEU B 1 342 ? 100.075 159.046 110.941 1.00 26.18  ? 342 LEU B CD1 1 
ATOM   6761  C CD2 . LEU B 1 342 ? 97.870  158.771 109.803 1.00 29.82  ? 342 LEU B CD2 1 
ATOM   6762  N N   . TYR B 1 343 ? 100.099 154.106 112.611 1.00 12.85  ? 343 TYR B N   1 
ATOM   6763  C CA  . TYR B 1 343 ? 99.865  152.706 112.932 1.00 8.69   ? 343 TYR B CA  1 
ATOM   6764  C C   . TYR B 1 343 ? 98.420  152.519 113.370 1.00 21.05  ? 343 TYR B C   1 
ATOM   6765  O O   . TYR B 1 343 ? 97.918  153.277 114.204 1.00 34.54  ? 343 TYR B O   1 
ATOM   6766  C CB  . TYR B 1 343 ? 100.812 152.235 114.035 1.00 13.99  ? 343 TYR B CB  1 
ATOM   6767  C CG  . TYR B 1 343 ? 102.230 152.001 113.577 1.00 11.98  ? 343 TYR B CG  1 
ATOM   6768  C CD1 . TYR B 1 343 ? 103.156 153.033 113.569 1.00 7.74   ? 343 TYR B CD1 1 
ATOM   6769  C CD2 . TYR B 1 343 ? 102.645 150.746 113.157 1.00 20.67  ? 343 TYR B CD2 1 
ATOM   6770  C CE1 . TYR B 1 343 ? 104.455 152.822 113.154 1.00 16.75  ? 343 TYR B CE1 1 
ATOM   6771  C CE2 . TYR B 1 343 ? 103.942 150.526 112.741 1.00 23.02  ? 343 TYR B CE2 1 
ATOM   6772  C CZ  . TYR B 1 343 ? 104.842 151.567 112.741 1.00 16.32  ? 343 TYR B CZ  1 
ATOM   6773  O OH  . TYR B 1 343 ? 106.136 151.351 112.327 1.00 24.66  ? 343 TYR B OH  1 
ATOM   6774  N N   . ASP B 1 344 ? 97.760  151.510 112.810 1.00 22.61  ? 344 ASP B N   1 
ATOM   6775  C CA  . ASP B 1 344 ? 96.375  151.227 113.164 1.00 20.89  ? 344 ASP B CA  1 
ATOM   6776  C C   . ASP B 1 344 ? 96.319  150.592 114.549 1.00 21.95  ? 344 ASP B C   1 
ATOM   6777  O O   . ASP B 1 344 ? 97.068  149.654 114.841 1.00 34.58  ? 344 ASP B O   1 
ATOM   6778  C CB  . ASP B 1 344 ? 95.744  150.306 112.123 1.00 25.13  ? 344 ASP B CB  1 
ATOM   6779  C CG  . ASP B 1 344 ? 94.247  150.145 112.312 1.00 33.54  ? 344 ASP B CG  1 
ATOM   6780  O OD1 . ASP B 1 344 ? 93.690  150.730 113.264 1.00 36.07  ? 344 ASP B OD1 1 
ATOM   6781  O OD2 . ASP B 1 344 ? 93.622  149.425 111.504 1.00 36.43  ? 344 ASP B OD2 1 
ATOM   6782  N N   . LEU B 1 345 ? 95.436  151.106 115.401 1.00 16.13  ? 345 LEU B N   1 
ATOM   6783  C CA  . LEU B 1 345 ? 95.267  150.598 116.754 1.00 15.45  ? 345 LEU B CA  1 
ATOM   6784  C C   . LEU B 1 345 ? 94.056  149.688 116.907 1.00 24.19  ? 345 LEU B C   1 
ATOM   6785  O O   . LEU B 1 345 ? 93.697  149.352 118.040 1.00 26.97  ? 345 LEU B O   1 
ATOM   6786  C CB  . LEU B 1 345 ? 95.155  151.757 117.748 1.00 13.61  ? 345 LEU B CB  1 
ATOM   6787  C CG  . LEU B 1 345 ? 96.419  152.569 118.014 1.00 16.07  ? 345 LEU B CG  1 
ATOM   6788  C CD1 . LEU B 1 345 ? 96.253  153.396 119.274 1.00 27.35  ? 345 LEU B CD1 1 
ATOM   6789  C CD2 . LEU B 1 345 ? 97.632  151.661 118.122 1.00 14.07  ? 345 LEU B CD2 1 
ATOM   6790  N N   . SER B 1 346 ? 93.412  149.298 115.810 1.00 22.14  ? 346 SER B N   1 
ATOM   6791  C CA  . SER B 1 346 ? 92.263  148.409 115.901 1.00 19.11  ? 346 SER B CA  1 
ATOM   6792  C C   . SER B 1 346 ? 92.679  147.075 116.507 1.00 24.44  ? 346 SER B C   1 
ATOM   6793  O O   . SER B 1 346 ? 93.657  146.461 116.072 1.00 31.30  ? 346 SER B O   1 
ATOM   6794  C CB  . SER B 1 346 ? 91.646  148.199 114.519 1.00 24.27  ? 346 SER B CB  1 
ATOM   6795  O OG  . SER B 1 346 ? 90.534  147.323 114.585 1.00 32.76  ? 346 SER B OG  1 
ATOM   6796  N N   . SER B 1 347 ? 91.938  146.643 117.529 1.00 28.19  ? 347 SER B N   1 
ATOM   6797  C CA  . SER B 1 347 ? 92.203  145.405 118.256 1.00 19.20  ? 347 SER B CA  1 
ATOM   6798  C C   . SER B 1 347 ? 93.578  145.415 118.917 1.00 19.92  ? 347 SER B C   1 
ATOM   6799  O O   . SER B 1 347 ? 94.056  144.372 119.371 1.00 25.90  ? 347 SER B O   1 
ATOM   6800  C CB  . SER B 1 347 ? 92.075  144.194 117.327 1.00 18.95  ? 347 SER B CB  1 
ATOM   6801  O OG  . SER B 1 347 ? 93.276  143.974 116.609 1.00 23.40  ? 347 SER B OG  1 
ATOM   6802  N N   . VAL B 1 348 ? 94.215  146.581 118.983 1.00 25.44  ? 348 VAL B N   1 
ATOM   6803  C CA  . VAL B 1 348 ? 95.529  146.700 119.608 1.00 20.93  ? 348 VAL B CA  1 
ATOM   6804  C C   . VAL B 1 348 ? 95.475  147.574 120.854 1.00 18.60  ? 348 VAL B C   1 
ATOM   6805  O O   . VAL B 1 348 ? 96.083  147.245 121.876 1.00 21.71  ? 348 VAL B O   1 
ATOM   6806  C CB  . VAL B 1 348 ? 96.549  147.238 118.587 1.00 17.73  ? 348 VAL B CB  1 
ATOM   6807  C CG1 . VAL B 1 348 ? 97.876  147.517 119.262 1.00 10.13  ? 348 VAL B CG1 1 
ATOM   6808  C CG2 . VAL B 1 348 ? 96.732  146.249 117.452 1.00 30.57  ? 348 VAL B CG2 1 
ATOM   6809  N N   . ASP B 1 349 ? 94.756  148.691 120.787 1.00 20.10  ? 349 ASP B N   1 
ATOM   6810  C CA  . ASP B 1 349 ? 94.625  149.566 121.943 1.00 22.30  ? 349 ASP B CA  1 
ATOM   6811  C C   . ASP B 1 349 ? 93.904  148.847 123.074 1.00 32.97  ? 349 ASP B C   1 
ATOM   6812  O O   . ASP B 1 349 ? 92.976  148.068 122.846 1.00 41.87  ? 349 ASP B O   1 
ATOM   6813  C CB  . ASP B 1 349 ? 93.870  150.838 121.560 1.00 24.16  ? 349 ASP B CB  1 
ATOM   6814  C CG  . ASP B 1 349 ? 93.933  151.899 122.636 1.00 38.62  ? 349 ASP B CG  1 
ATOM   6815  O OD1 . ASP B 1 349 ? 94.822  151.810 123.509 1.00 37.41  ? 349 ASP B OD1 1 
ATOM   6816  O OD2 . ASP B 1 349 ? 93.094  152.823 122.613 1.00 36.47  ? 349 ASP B OD2 1 
ATOM   6817  N N   . SER B 1 350 ? 94.335  149.120 124.306 1.00 24.50  ? 350 SER B N   1 
ATOM   6818  C CA  . SER B 1 350 ? 93.771  148.454 125.475 1.00 21.61  ? 350 SER B CA  1 
ATOM   6819  C C   . SER B 1 350 ? 92.398  148.985 125.861 1.00 22.75  ? 350 SER B C   1 
ATOM   6820  O O   . SER B 1 350 ? 91.828  148.500 126.844 1.00 25.93  ? 350 SER B O   1 
ATOM   6821  C CB  . SER B 1 350 ? 94.724  148.584 126.662 1.00 26.36  ? 350 SER B CB  1 
ATOM   6822  O OG  . SER B 1 350 ? 95.105  149.933 126.864 1.00 34.67  ? 350 SER B OG  1 
ATOM   6823  N N   . TRP B 1 351 ? 91.862  149.965 125.129 1.00 28.83  ? 351 TRP B N   1 
ATOM   6824  C CA  . TRP B 1 351 ? 90.527  150.470 125.434 1.00 33.91  ? 351 TRP B CA  1 
ATOM   6825  C C   . TRP B 1 351 ? 89.468  149.389 125.261 1.00 36.08  ? 351 TRP B C   1 
ATOM   6826  O O   . TRP B 1 351 ? 88.506  149.335 126.034 1.00 42.84  ? 351 TRP B O   1 
ATOM   6827  C CB  . TRP B 1 351 ? 90.209  151.676 124.550 1.00 37.38  ? 351 TRP B CB  1 
ATOM   6828  C CG  . TRP B 1 351 ? 88.744  151.969 124.435 1.00 41.58  ? 351 TRP B CG  1 
ATOM   6829  C CD1 . TRP B 1 351 ? 88.002  152.764 125.258 1.00 41.82  ? 351 TRP B CD1 1 
ATOM   6830  C CD2 . TRP B 1 351 ? 87.845  151.474 123.437 1.00 39.87  ? 351 TRP B CD2 1 
ATOM   6831  N NE1 . TRP B 1 351 ? 86.696  152.792 124.836 1.00 40.34  ? 351 TRP B NE1 1 
ATOM   6832  C CE2 . TRP B 1 351 ? 86.572  152.007 123.720 1.00 41.95  ? 351 TRP B CE2 1 
ATOM   6833  C CE3 . TRP B 1 351 ? 87.991  150.628 122.333 1.00 38.23  ? 351 TRP B CE3 1 
ATOM   6834  C CZ2 . TRP B 1 351 ? 85.455  151.724 122.940 1.00 40.95  ? 351 TRP B CZ2 1 
ATOM   6835  C CZ3 . TRP B 1 351 ? 86.880  150.348 121.561 1.00 41.86  ? 351 TRP B CZ3 1 
ATOM   6836  C CH2 . TRP B 1 351 ? 85.628  150.894 121.867 1.00 42.46  ? 351 TRP B CH2 1 
ATOM   6837  N N   . GLU B 1 352 ? 89.627  148.525 124.263 1.00 29.73  ? 352 GLU B N   1 
ATOM   6838  C CA  . GLU B 1 352 ? 88.692  147.440 124.005 1.00 31.77  ? 352 GLU B CA  1 
ATOM   6839  C C   . GLU B 1 352 ? 89.129  146.187 124.753 1.00 34.47  ? 352 GLU B C   1 
ATOM   6840  O O   . GLU B 1 352 ? 90.325  145.914 124.885 1.00 38.63  ? 352 GLU B O   1 
ATOM   6841  C CB  . GLU B 1 352 ? 88.596  147.148 122.507 1.00 29.11  ? 352 GLU B CB  1 
ATOM   6842  C CG  . GLU B 1 352 ? 89.914  147.282 121.765 1.00 32.94  ? 352 GLU B CG  1 
ATOM   6843  C CD  . GLU B 1 352 ? 89.777  147.019 120.279 1.00 39.98  ? 352 GLU B CD  1 
ATOM   6844  O OE1 . GLU B 1 352 ? 89.297  145.926 119.909 1.00 39.31  ? 352 GLU B OE1 1 
ATOM   6845  O OE2 . GLU B 1 352 ? 90.144  147.906 119.480 1.00 36.80  ? 352 GLU B OE2 1 
ATOM   6846  N N   . LYS B 1 353 ? 88.150  145.432 125.244 1.00 26.92  ? 353 LYS B N   1 
ATOM   6847  C CA  . LYS B 1 353 ? 88.441  144.221 125.996 1.00 22.34  ? 353 LYS B CA  1 
ATOM   6848  C C   . LYS B 1 353 ? 89.059  143.158 125.094 1.00 25.26  ? 353 LYS B C   1 
ATOM   6849  O O   . LYS B 1 353 ? 88.804  143.108 123.889 1.00 23.65  ? 353 LYS B O   1 
ATOM   6850  C CB  . LYS B 1 353 ? 87.168  143.678 126.647 1.00 24.15  ? 353 LYS B CB  1 
ATOM   6851  N N   . ASN B 1 354 ? 89.884  142.302 125.704 1.00 28.25  ? 354 ASN B N   1 
ATOM   6852  C CA  . ASN B 1 354 ? 90.567  141.214 125.000 1.00 21.91  ? 354 ASN B CA  1 
ATOM   6853  C C   . ASN B 1 354 ? 91.410  141.749 123.844 1.00 28.31  ? 354 ASN B C   1 
ATOM   6854  O O   . ASN B 1 354 ? 91.436  141.181 122.751 1.00 28.60  ? 354 ASN B O   1 
ATOM   6855  C CB  . ASN B 1 354 ? 89.569  140.159 124.515 1.00 21.22  ? 354 ASN B CB  1 
ATOM   6856  C CG  . ASN B 1 354 ? 90.241  138.866 124.093 1.00 26.88  ? 354 ASN B CG  1 
ATOM   6857  O OD1 . ASN B 1 354 ? 90.032  138.377 122.983 1.00 28.07  ? 354 ASN B OD1 1 
ATOM   6858  N ND2 . ASN B 1 354 ? 91.057  138.308 124.980 1.00 22.06  ? 354 ASN B ND2 1 
ATOM   6859  N N   . SER B 1 355 ? 92.102  142.857 124.086 1.00 30.71  ? 355 SER B N   1 
ATOM   6860  C CA  . SER B 1 355 ? 92.953  143.454 123.071 1.00 18.62  ? 355 SER B CA  1 
ATOM   6861  C C   . SER B 1 355 ? 94.300  142.742 123.013 1.00 14.81  ? 355 SER B C   1 
ATOM   6862  O O   . SER B 1 355 ? 94.601  141.857 123.816 1.00 28.38  ? 355 SER B O   1 
ATOM   6863  C CB  . SER B 1 355 ? 93.160  144.941 123.351 1.00 24.39  ? 355 SER B CB  1 
ATOM   6864  O OG  . SER B 1 355 ? 93.431  145.168 124.723 1.00 30.62  ? 355 SER B OG  1 
ATOM   6865  N N   . VAL B 1 356 ? 95.118  143.145 122.037 1.00 0.35   ? 356 VAL B N   1 
ATOM   6866  C CA  . VAL B 1 356 ? 96.437  142.540 121.872 1.00 0.00   ? 356 VAL B CA  1 
ATOM   6867  C C   . VAL B 1 356 ? 97.325  142.851 123.070 1.00 15.80  ? 356 VAL B C   1 
ATOM   6868  O O   . VAL B 1 356 ? 98.077  141.991 123.544 1.00 33.37  ? 356 VAL B O   1 
ATOM   6869  C CB  . VAL B 1 356 ? 97.076  143.008 120.550 1.00 7.43   ? 356 VAL B CB  1 
ATOM   6870  C CG1 . VAL B 1 356 ? 98.561  142.724 120.546 1.00 8.53   ? 356 VAL B CG1 1 
ATOM   6871  C CG2 . VAL B 1 356 ? 96.417  142.311 119.377 1.00 27.67  ? 356 VAL B CG2 1 
ATOM   6872  N N   . LEU B 1 357 ? 97.247  144.080 123.584 1.00 16.43  ? 357 LEU B N   1 
ATOM   6873  C CA  . LEU B 1 357 ? 98.079  144.459 124.723 1.00 10.18  ? 357 LEU B CA  1 
ATOM   6874  C C   . LEU B 1 357 ? 97.738  143.637 125.960 1.00 15.61  ? 357 LEU B C   1 
ATOM   6875  O O   . LEU B 1 357 ? 98.635  143.220 126.700 1.00 24.26  ? 357 LEU B O   1 
ATOM   6876  C CB  . LEU B 1 357 ? 97.926  145.951 125.013 1.00 10.37  ? 357 LEU B CB  1 
ATOM   6877  C CG  . LEU B 1 357 ? 98.694  146.899 124.093 1.00 16.52  ? 357 LEU B CG  1 
ATOM   6878  C CD1 . LEU B 1 357 ? 98.500  148.339 124.536 1.00 15.18  ? 357 LEU B CD1 1 
ATOM   6879  C CD2 . LEU B 1 357 ? 100.169 146.539 124.064 1.00 20.56  ? 357 LEU B CD2 1 
ATOM   6880  N N   . GLU B 1 358 ? 96.448  143.397 126.203 1.00 20.26  ? 358 GLU B N   1 
ATOM   6881  C CA  . GLU B 1 358 ? 96.051  142.598 127.357 1.00 15.98  ? 358 GLU B CA  1 
ATOM   6882  C C   . GLU B 1 358 ? 96.447  141.137 127.182 1.00 5.69   ? 358 GLU B C   1 
ATOM   6883  O O   . GLU B 1 358 ? 96.826  140.470 128.152 1.00 24.20  ? 358 GLU B O   1 
ATOM   6884  C CB  . GLU B 1 358 ? 94.546  142.732 127.588 1.00 17.58  ? 358 GLU B CB  1 
ATOM   6885  C CG  . GLU B 1 358 ? 93.854  141.457 128.037 1.00 25.84  ? 358 GLU B CG  1 
ATOM   6886  C CD  . GLU B 1 358 ? 92.352  141.619 128.146 1.00 36.22  ? 358 GLU B CD  1 
ATOM   6887  O OE1 . GLU B 1 358 ? 91.851  142.730 127.870 1.00 36.87  ? 358 GLU B OE1 1 
ATOM   6888  O OE2 . GLU B 1 358 ? 91.669  140.636 128.505 1.00 33.91  ? 358 GLU B OE2 1 
ATOM   6889  N N   . ILE B 1 359 ? 96.376  140.626 125.951 1.00 10.65  ? 359 ILE B N   1 
ATOM   6890  C CA  . ILE B 1 359 ? 96.698  139.222 125.701 1.00 11.94  ? 359 ILE B CA  1 
ATOM   6891  C C   . ILE B 1 359 ? 98.172  138.951 125.986 1.00 8.71   ? 359 ILE B C   1 
ATOM   6892  O O   . ILE B 1 359 ? 98.527  137.939 126.602 1.00 23.50  ? 359 ILE B O   1 
ATOM   6893  C CB  . ILE B 1 359 ? 96.320  138.835 124.260 1.00 0.00   ? 359 ILE B CB  1 
ATOM   6894  C CG1 . ILE B 1 359 ? 94.803  138.711 124.125 1.00 2.28   ? 359 ILE B CG1 1 
ATOM   6895  C CG2 . ILE B 1 359 ? 96.990  137.538 123.859 1.00 2.58   ? 359 ILE B CG2 1 
ATOM   6896  C CD1 . ILE B 1 359 ? 94.330  138.621 122.699 1.00 4.96   ? 359 ILE B CD1 1 
ATOM   6897  N N   . ILE B 1 360 ? 99.051  139.852 125.542 1.00 5.73   ? 360 ILE B N   1 
ATOM   6898  C CA  . ILE B 1 360 ? 100.484 139.648 125.736 1.00 10.64  ? 360 ILE B CA  1 
ATOM   6899  C C   . ILE B 1 360 ? 100.830 139.644 127.219 1.00 18.14  ? 360 ILE B C   1 
ATOM   6900  O O   . ILE B 1 360 ? 101.602 138.800 127.691 1.00 24.22  ? 360 ILE B O   1 
ATOM   6901  C CB  . ILE B 1 360 ? 101.289 140.721 124.980 1.00 11.03  ? 360 ILE B CB  1 
ATOM   6902  C CG1 . ILE B 1 360 ? 100.980 140.675 123.486 1.00 8.18   ? 360 ILE B CG1 1 
ATOM   6903  C CG2 . ILE B 1 360 ? 102.776 140.532 125.212 1.00 15.26  ? 360 ILE B CG2 1 
ATOM   6904  C CD1 . ILE B 1 360 ? 101.307 141.960 122.767 1.00 8.31   ? 360 ILE B CD1 1 
ATOM   6905  N N   . ALA B 1 361 ? 100.265 140.584 127.978 1.00 21.96  ? 361 ALA B N   1 
ATOM   6906  C CA  . ALA B 1 361 ? 100.637 140.721 129.381 1.00 19.80  ? 361 ALA B CA  1 
ATOM   6907  C C   . ALA B 1 361 ? 100.079 139.585 130.226 1.00 22.06  ? 361 ALA B C   1 
ATOM   6908  O O   . ALA B 1 361 ? 100.765 139.076 131.120 1.00 28.88  ? 361 ALA B O   1 
ATOM   6909  C CB  . ALA B 1 361 ? 100.162 142.069 129.917 1.00 17.07  ? 361 ALA B CB  1 
ATOM   6910  N N   . PHE B 1 362 ? 98.845  139.169 129.963 1.00 16.98  ? 362 PHE B N   1 
ATOM   6911  C CA  . PHE B 1 362 ? 98.166  138.211 130.826 1.00 17.26  ? 362 PHE B CA  1 
ATOM   6912  C C   . PHE B 1 362 ? 97.915  136.864 130.170 1.00 15.08  ? 362 PHE B C   1 
ATOM   6913  O O   . PHE B 1 362 ? 98.317  135.835 130.719 1.00 29.14  ? 362 PHE B O   1 
ATOM   6914  C CB  . PHE B 1 362 ? 96.833  138.800 131.308 1.00 21.09  ? 362 PHE B CB  1 
ATOM   6915  C CG  . PHE B 1 362 ? 96.970  140.146 131.961 1.00 23.48  ? 362 PHE B CG  1 
ATOM   6916  C CD1 . PHE B 1 362 ? 97.679  140.288 133.142 1.00 22.70  ? 362 PHE B CD1 1 
ATOM   6917  C CD2 . PHE B 1 362 ? 96.391  141.268 131.395 1.00 22.81  ? 362 PHE B CD2 1 
ATOM   6918  C CE1 . PHE B 1 362 ? 97.807  141.523 133.745 1.00 22.12  ? 362 PHE B CE1 1 
ATOM   6919  C CE2 . PHE B 1 362 ? 96.516  142.507 131.995 1.00 21.72  ? 362 PHE B CE2 1 
ATOM   6920  C CZ  . PHE B 1 362 ? 97.226  142.634 133.170 1.00 23.26  ? 362 PHE B CZ  1 
ATOM   6921  N N   . HIS B 1 363 ? 97.262  136.834 129.008 1.00 11.60  ? 363 HIS B N   1 
ATOM   6922  C CA  . HIS B 1 363 ? 96.882  135.575 128.380 1.00 12.96  ? 363 HIS B CA  1 
ATOM   6923  C C   . HIS B 1 363 ? 98.038  134.859 127.696 1.00 12.65  ? 363 HIS B C   1 
ATOM   6924  O O   . HIS B 1 363 ? 97.988  133.632 127.562 1.00 25.44  ? 363 HIS B O   1 
ATOM   6925  C CB  . HIS B 1 363 ? 95.761  135.809 127.360 1.00 15.51  ? 363 HIS B CB  1 
ATOM   6926  C CG  . HIS B 1 363 ? 94.561  136.500 127.931 1.00 17.98  ? 363 HIS B CG  1 
ATOM   6927  N ND1 . HIS B 1 363 ? 93.578  137.056 127.142 1.00 23.27  ? 363 HIS B ND1 1 
ATOM   6928  C CD2 . HIS B 1 363 ? 94.186  136.723 129.212 1.00 20.17  ? 363 HIS B CD2 1 
ATOM   6929  C CE1 . HIS B 1 363 ? 92.649  137.594 127.913 1.00 19.66  ? 363 HIS B CE1 1 
ATOM   6930  N NE2 . HIS B 1 363 ? 92.995  137.406 129.174 1.00 25.62  ? 363 HIS B NE2 1 
ATOM   6931  N N   . CYS B 1 364 ? 99.065  135.581 127.260 1.00 14.47  ? 364 CYS B N   1 
ATOM   6932  C CA  . CYS B 1 364 ? 100.220 134.938 126.651 1.00 14.61  ? 364 CYS B CA  1 
ATOM   6933  C C   . CYS B 1 364 ? 101.078 134.268 127.716 1.00 19.62  ? 364 CYS B C   1 
ATOM   6934  O O   . CYS B 1 364 ? 101.198 134.760 128.841 1.00 25.04  ? 364 CYS B O   1 
ATOM   6935  C CB  . CYS B 1 364 ? 101.049 135.956 125.870 1.00 19.98  ? 364 CYS B CB  1 
ATOM   6936  S SG  . CYS B 1 364 ? 102.395 135.238 124.903 1.00 31.15  ? 364 CYS B SG  1 
ATOM   6937  N N   . LYS B 1 365 ? 101.679 133.133 127.354 1.00 18.84  ? 365 LYS B N   1 
ATOM   6938  C CA  . LYS B 1 365 ? 102.527 132.382 128.272 1.00 19.98  ? 365 LYS B CA  1 
ATOM   6939  C C   . LYS B 1 365 ? 103.852 131.968 127.641 1.00 24.55  ? 365 LYS B C   1 
ATOM   6940  O O   . LYS B 1 365 ? 104.632 131.257 128.284 1.00 34.19  ? 365 LYS B O   1 
ATOM   6941  C CB  . LYS B 1 365 ? 101.790 131.142 128.790 1.00 22.67  ? 365 LYS B CB  1 
ATOM   6942  C CG  . LYS B 1 365 ? 101.474 130.116 127.716 1.00 27.72  ? 365 LYS B CG  1 
ATOM   6943  C CD  . LYS B 1 365 ? 100.499 129.067 128.224 1.00 26.26  ? 365 LYS B CD  1 
ATOM   6944  C CE  . LYS B 1 365 ? 101.118 128.227 129.329 1.00 28.79  ? 365 LYS B CE  1 
ATOM   6945  N NZ  . LYS B 1 365 ? 102.138 127.280 128.800 1.00 29.22  ? 365 LYS B NZ  1 
ATOM   6946  N N   . SER B 1 366 ? 104.125 132.390 126.410 1.00 15.82  ? 366 SER B N   1 
ATOM   6947  C CA  . SER B 1 366 ? 105.369 132.053 125.745 1.00 18.53  ? 366 SER B CA  1 
ATOM   6948  C C   . SER B 1 366 ? 106.514 132.870 126.333 1.00 26.99  ? 366 SER B C   1 
ATOM   6949  O O   . SER B 1 366 ? 106.300 133.942 126.903 1.00 33.53  ? 366 SER B O   1 
ATOM   6950  C CB  . SER B 1 366 ? 105.248 132.302 124.244 1.00 20.99  ? 366 SER B CB  1 
ATOM   6951  O OG  . SER B 1 366 ? 105.243 133.691 123.970 1.00 21.78  ? 366 SER B OG  1 
ATOM   6952  N N   . PRO B 1 367 ? 107.754 132.384 126.214 1.00 31.54  ? 367 PRO B N   1 
ATOM   6953  C CA  . PRO B 1 367 ? 108.902 133.174 126.688 1.00 30.55  ? 367 PRO B CA  1 
ATOM   6954  C C   . PRO B 1 367 ? 109.191 134.405 125.844 1.00 28.01  ? 367 PRO B C   1 
ATOM   6955  O O   . PRO B 1 367 ? 110.033 135.218 126.244 1.00 23.92  ? 367 PRO B O   1 
ATOM   6956  C CB  . PRO B 1 367 ? 110.067 132.176 126.621 1.00 27.68  ? 367 PRO B CB  1 
ATOM   6957  C CG  . PRO B 1 367 ? 109.421 130.824 126.571 1.00 25.07  ? 367 PRO B CG  1 
ATOM   6958  C CD  . PRO B 1 367 ? 108.154 131.028 125.807 1.00 27.90  ? 367 PRO B CD  1 
ATOM   6959  N N   . ASN B 1 368 ? 108.530 134.567 124.697 1.00 27.15  ? 368 ASN B N   1 
ATOM   6960  C CA  . ASN B 1 368 ? 108.799 135.690 123.809 1.00 26.43  ? 368 ASN B CA  1 
ATOM   6961  C C   . ASN B 1 368 ? 107.946 136.915 124.106 1.00 28.78  ? 368 ASN B C   1 
ATOM   6962  O O   . ASN B 1 368 ? 108.086 137.924 123.407 1.00 38.33  ? 368 ASN B O   1 
ATOM   6963  C CB  . ASN B 1 368 ? 108.580 135.271 122.352 1.00 30.74  ? 368 ASN B CB  1 
ATOM   6964  C CG  . ASN B 1 368 ? 109.679 134.372 121.830 1.00 39.19  ? 368 ASN B CG  1 
ATOM   6965  O OD1 . ASN B 1 368 ? 110.864 134.637 122.035 1.00 42.51  ? 368 ASN B OD1 1 
ATOM   6966  N ND2 . ASN B 1 368 ? 109.293 133.300 121.148 1.00 34.05  ? 368 ASN B ND2 1 
ATOM   6967  N N   . ARG B 1 369 ? 107.070 136.859 125.114 1.00 19.48  ? 369 ARG B N   1 
ATOM   6968  C CA  . ARG B 1 369 ? 106.140 137.960 125.340 1.00 13.99  ? 369 ARG B CA  1 
ATOM   6969  C C   . ARG B 1 369 ? 106.843 139.244 125.756 1.00 20.56  ? 369 ARG B C   1 
ATOM   6970  O O   . ARG B 1 369 ? 106.284 140.329 125.567 1.00 29.52  ? 369 ARG B O   1 
ATOM   6971  C CB  . ARG B 1 369 ? 105.098 137.572 126.391 1.00 9.68   ? 369 ARG B CB  1 
ATOM   6972  C CG  . ARG B 1 369 ? 105.668 137.011 127.676 1.00 24.84  ? 369 ARG B CG  1 
ATOM   6973  C CD  . ARG B 1 369 ? 104.600 136.257 128.447 1.00 25.97  ? 369 ARG B CD  1 
ATOM   6974  N NE  . ARG B 1 369 ? 103.722 137.151 129.193 1.00 24.96  ? 369 ARG B NE  1 
ATOM   6975  C CZ  . ARG B 1 369 ? 103.965 137.588 130.419 1.00 31.26  ? 369 ARG B CZ  1 
ATOM   6976  N NH1 . ARG B 1 369 ? 105.058 137.235 131.075 1.00 33.43  ? 369 ARG B NH1 1 
ATOM   6977  N NH2 . ARG B 1 369 ? 103.089 138.399 131.005 1.00 34.43  ? 369 ARG B NH2 1 
ATOM   6978  N N   . HIS B 1 370 ? 108.050 139.154 126.319 1.00 23.59  ? 370 HIS B N   1 
ATOM   6979  C CA  . HIS B 1 370 ? 108.785 140.370 126.648 1.00 26.24  ? 370 HIS B CA  1 
ATOM   6980  C C   . HIS B 1 370 ? 109.396 141.005 125.407 1.00 32.64  ? 370 HIS B C   1 
ATOM   6981  O O   . HIS B 1 370 ? 109.665 142.212 125.398 1.00 35.52  ? 370 HIS B O   1 
ATOM   6982  C CB  . HIS B 1 370 ? 109.866 140.077 127.689 1.00 21.41  ? 370 HIS B CB  1 
ATOM   6983  C CG  . HIS B 1 370 ? 110.994 139.238 127.175 1.00 25.57  ? 370 HIS B CG  1 
ATOM   6984  N ND1 . HIS B 1 370 ? 111.036 137.869 127.333 1.00 37.61  ? 370 HIS B ND1 1 
ATOM   6985  C CD2 . HIS B 1 370 ? 112.129 139.575 126.517 1.00 24.91  ? 370 HIS B CD2 1 
ATOM   6986  C CE1 . HIS B 1 370 ? 112.143 137.399 126.788 1.00 39.35  ? 370 HIS B CE1 1 
ATOM   6987  N NE2 . HIS B 1 370 ? 112.824 138.414 126.286 1.00 34.80  ? 370 HIS B NE2 1 
ATOM   6988  N N   . ARG B 1 371 ? 109.627 140.215 124.356 1.00 30.21  ? 371 ARG B N   1 
ATOM   6989  C CA  . ARG B 1 371 ? 110.156 140.761 123.112 1.00 25.41  ? 371 ARG B CA  1 
ATOM   6990  C C   . ARG B 1 371 ? 109.069 141.376 122.244 1.00 25.83  ? 371 ARG B C   1 
ATOM   6991  O O   . ARG B 1 371 ? 109.378 142.114 121.302 1.00 36.23  ? 371 ARG B O   1 
ATOM   6992  C CB  . ARG B 1 371 ? 110.884 139.674 122.321 1.00 27.83  ? 371 ARG B CB  1 
ATOM   6993  C CG  . ARG B 1 371 ? 112.062 139.046 123.039 1.00 34.75  ? 371 ARG B CG  1 
ATOM   6994  C CD  . ARG B 1 371 ? 112.592 137.859 122.255 1.00 30.45  ? 371 ARG B CD  1 
ATOM   6995  N NE  . ARG B 1 371 ? 113.012 138.245 120.912 1.00 35.82  ? 371 ARG B NE  1 
ATOM   6996  C CZ  . ARG B 1 371 ? 112.848 137.494 119.832 1.00 42.22  ? 371 ARG B CZ  1 
ATOM   6997  N NH1 . ARG B 1 371 ? 112.272 136.305 119.896 1.00 34.23  ? 371 ARG B NH1 1 
ATOM   6998  N NH2 . ARG B 1 371 ? 113.269 137.950 118.655 1.00 36.89  ? 371 ARG B NH2 1 
ATOM   6999  N N   . MET B 1 372 ? 107.799 141.084 122.533 1.00 21.40  ? 372 MET B N   1 
ATOM   7000  C CA  . MET B 1 372 ? 106.724 141.572 121.675 1.00 19.67  ? 372 MET B CA  1 
ATOM   7001  C C   . MET B 1 372 ? 106.191 142.916 122.155 1.00 21.70  ? 372 MET B C   1 
ATOM   7002  O O   . MET B 1 372 ? 105.539 143.637 121.392 1.00 24.19  ? 372 MET B O   1 
ATOM   7003  C CB  . MET B 1 372 ? 105.605 140.533 121.599 1.00 18.45  ? 372 MET B CB  1 
ATOM   7004  C CG  . MET B 1 372 ? 106.082 139.175 121.101 1.00 21.11  ? 372 MET B CG  1 
ATOM   7005  S SD  . MET B 1 372 ? 104.831 137.875 121.092 1.00 33.67  ? 372 MET B SD  1 
ATOM   7006  C CE  . MET B 1 372 ? 103.469 138.689 121.910 1.00 23.42  ? 372 MET B CE  1 
ATOM   7007  N N   . VAL B 1 373 ? 106.461 143.277 123.412 1.00 29.74  ? 373 VAL B N   1 
ATOM   7008  C CA  . VAL B 1 373 ? 106.018 144.568 123.929 1.00 22.25  ? 373 VAL B CA  1 
ATOM   7009  C C   . VAL B 1 373 ? 106.957 145.706 123.560 1.00 23.40  ? 373 VAL B C   1 
ATOM   7010  O O   . VAL B 1 373 ? 106.649 146.867 123.851 1.00 21.31  ? 373 VAL B O   1 
ATOM   7011  C CB  . VAL B 1 373 ? 105.854 144.528 125.461 1.00 11.67  ? 373 VAL B CB  1 
ATOM   7012  C CG1 . VAL B 1 373 ? 104.705 143.617 125.847 1.00 18.26  ? 373 VAL B CG1 1 
ATOM   7013  C CG2 . VAL B 1 373 ? 107.145 144.077 126.119 1.00 16.84  ? 373 VAL B CG2 1 
ATOM   7014  N N   . VAL B 1 374 ? 108.097 145.406 122.932 1.00 23.89  ? 374 VAL B N   1 
ATOM   7015  C CA  . VAL B 1 374 ? 109.041 146.437 122.516 1.00 21.47  ? 374 VAL B CA  1 
ATOM   7016  C C   . VAL B 1 374 ? 108.913 146.781 121.041 1.00 26.50  ? 374 VAL B C   1 
ATOM   7017  O O   . VAL B 1 374 ? 109.624 147.673 120.558 1.00 31.08  ? 374 VAL B O   1 
ATOM   7018  C CB  . VAL B 1 374 ? 110.490 146.023 122.838 1.00 20.56  ? 374 VAL B CB  1 
ATOM   7019  C CG1 . VAL B 1 374 ? 110.625 145.663 124.308 1.00 26.65  ? 374 VAL B CG1 1 
ATOM   7020  C CG2 . VAL B 1 374 ? 110.920 144.866 121.957 1.00 20.83  ? 374 VAL B CG2 1 
ATOM   7021  N N   . LEU B 1 375 ? 108.036 146.102 120.310 1.00 23.86  ? 375 LEU B N   1 
ATOM   7022  C CA  . LEU B 1 375 ? 107.829 146.396 118.902 1.00 21.59  ? 375 LEU B CA  1 
ATOM   7023  C C   . LEU B 1 375 ? 106.967 147.642 118.736 1.00 24.18  ? 375 LEU B C   1 
ATOM   7024  O O   . LEU B 1 375 ? 106.303 148.094 119.673 1.00 32.49  ? 375 LEU B O   1 
ATOM   7025  C CB  . LEU B 1 375 ? 107.163 145.215 118.197 1.00 20.17  ? 375 LEU B CB  1 
ATOM   7026  C CG  . LEU B 1 375 ? 107.843 143.853 118.333 1.00 25.98  ? 375 LEU B CG  1 
ATOM   7027  C CD1 . LEU B 1 375 ? 107.038 142.791 117.606 1.00 18.26  ? 375 LEU B CD1 1 
ATOM   7028  C CD2 . LEU B 1 375 ? 109.265 143.910 117.806 1.00 27.68  ? 375 LEU B CD2 1 
ATOM   7029  N N   . GLU B 1 376 ? 106.991 148.198 117.533 1.00 19.33  ? 376 GLU B N   1 
ATOM   7030  C CA  . GLU B 1 376 ? 106.122 149.320 117.223 1.00 18.13  ? 376 GLU B CA  1 
ATOM   7031  C C   . GLU B 1 376 ? 104.792 148.820 116.663 1.00 19.04  ? 376 GLU B C   1 
ATOM   7032  O O   . GLU B 1 376 ? 104.751 147.815 115.949 1.00 31.90  ? 376 GLU B O   1 
ATOM   7033  C CB  . GLU B 1 376 ? 106.791 150.250 116.218 1.00 26.74  ? 376 GLU B CB  1 
ATOM   7034  C CG  . GLU B 1 376 ? 108.092 150.869 116.709 1.00 27.77  ? 376 GLU B CG  1 
ATOM   7035  C CD  . GLU B 1 376 ? 107.903 151.756 117.926 1.00 34.18  ? 376 GLU B CD  1 
ATOM   7036  O OE1 . GLU B 1 376 ? 106.786 152.279 118.121 1.00 32.56  ? 376 GLU B OE1 1 
ATOM   7037  O OE2 . GLU B 1 376 ? 108.876 151.931 118.690 1.00 36.43  ? 376 GLU B OE2 1 
ATOM   7038  N N   . PRO B 1 377 ? 103.686 149.505 116.973 1.00 5.27   ? 377 PRO B N   1 
ATOM   7039  C CA  . PRO B 1 377 ? 103.570 150.723 117.783 1.00 14.73  ? 377 PRO B CA  1 
ATOM   7040  C C   . PRO B 1 377 ? 103.470 150.437 119.275 1.00 28.73  ? 377 PRO B C   1 
ATOM   7041  O O   . PRO B 1 377 ? 103.259 151.351 120.063 1.00 35.46  ? 377 PRO B O   1 
ATOM   7042  C CB  . PRO B 1 377 ? 102.282 151.352 117.248 1.00 16.74  ? 377 PRO B CB  1 
ATOM   7043  C CG  . PRO B 1 377 ? 101.426 150.155 116.947 1.00 15.05  ? 377 PRO B CG  1 
ATOM   7044  C CD  . PRO B 1 377 ? 102.383 149.115 116.405 1.00 9.91   ? 377 PRO B CD  1 
ATOM   7045  N N   . LEU B 1 378 ? 103.618 149.174 119.685 1.00 24.80  ? 378 LEU B N   1 
ATOM   7046  C CA  . LEU B 1 378 ? 103.446 148.824 121.092 1.00 14.83  ? 378 LEU B CA  1 
ATOM   7047  C C   . LEU B 1 378 ? 104.468 149.533 121.972 1.00 17.80  ? 378 LEU B C   1 
ATOM   7048  O O   . LEU B 1 378 ? 104.168 149.889 123.117 1.00 29.40  ? 378 LEU B O   1 
ATOM   7049  C CB  . LEU B 1 378 ? 103.543 147.310 121.274 1.00 14.75  ? 378 LEU B CB  1 
ATOM   7050  C CG  . LEU B 1 378 ? 102.675 146.450 120.355 1.00 11.80  ? 378 LEU B CG  1 
ATOM   7051  C CD1 . LEU B 1 378 ? 102.696 145.003 120.807 1.00 18.93  ? 378 LEU B CD1 1 
ATOM   7052  C CD2 . LEU B 1 378 ? 101.255 146.975 120.332 1.00 17.01  ? 378 LEU B CD2 1 
ATOM   7053  N N   . ASN B 1 379 ? 105.682 149.738 121.460 1.00 18.29  ? 379 ASN B N   1 
ATOM   7054  C CA  . ASN B 1 379 ? 106.714 150.407 122.244 1.00 23.20  ? 379 ASN B CA  1 
ATOM   7055  C C   . ASN B 1 379 ? 106.317 151.845 122.557 1.00 23.28  ? 379 ASN B C   1 
ATOM   7056  O O   . ASN B 1 379 ? 106.480 152.317 123.687 1.00 26.39  ? 379 ASN B O   1 
ATOM   7057  C CB  . ASN B 1 379 ? 108.048 150.362 121.497 1.00 22.54  ? 379 ASN B CB  1 
ATOM   7058  C CG  . ASN B 1 379 ? 109.202 150.867 122.336 1.00 31.12  ? 379 ASN B CG  1 
ATOM   7059  O OD1 . ASN B 1 379 ? 109.095 150.980 123.557 1.00 35.82  ? 379 ASN B OD1 1 
ATOM   7060  N ND2 . ASN B 1 379 ? 110.318 151.174 121.684 1.00 31.57  ? 379 ASN B ND2 1 
ATOM   7061  N N   . LYS B 1 380 ? 105.792 152.561 121.561 1.00 16.64  ? 380 LYS B N   1 
ATOM   7062  C CA  . LYS B 1 380 ? 105.384 153.944 121.787 1.00 18.25  ? 380 LYS B CA  1 
ATOM   7063  C C   . LYS B 1 380 ? 103.996 154.030 122.406 1.00 22.28  ? 380 LYS B C   1 
ATOM   7064  O O   . LYS B 1 380 ? 103.712 154.972 123.155 1.00 32.44  ? 380 LYS B O   1 
ATOM   7065  C CB  . LYS B 1 380 ? 105.431 154.730 120.478 1.00 18.75  ? 380 LYS B CB  1 
ATOM   7066  C CG  . LYS B 1 380 ? 105.426 156.240 120.667 1.00 24.94  ? 380 LYS B CG  1 
ATOM   7067  C CD  . LYS B 1 380 ? 106.139 156.946 119.523 1.00 33.43  ? 380 LYS B CD  1 
ATOM   7068  C CE  . LYS B 1 380 ? 105.738 158.411 119.444 1.00 29.25  ? 380 LYS B CE  1 
ATOM   7069  N NZ  . LYS B 1 380 ? 104.260 158.587 119.449 1.00 26.39  ? 380 LYS B NZ  1 
ATOM   7070  N N   . LEU B 1 381 ? 103.117 153.072 122.102 1.00 18.57  ? 381 LEU B N   1 
ATOM   7071  C CA  . LEU B 1 381 ? 101.778 153.085 122.683 1.00 12.67  ? 381 LEU B CA  1 
ATOM   7072  C C   . LEU B 1 381 ? 101.835 152.880 124.191 1.00 19.99  ? 381 LEU B C   1 
ATOM   7073  O O   . LEU B 1 381 ? 101.111 153.535 124.948 1.00 28.55  ? 381 LEU B O   1 
ATOM   7074  C CB  . LEU B 1 381 ? 100.911 152.013 122.021 1.00 11.07  ? 381 LEU B CB  1 
ATOM   7075  C CG  . LEU B 1 381 ? 99.479  151.852 122.529 1.00 13.68  ? 381 LEU B CG  1 
ATOM   7076  C CD1 . LEU B 1 381 ? 98.727  153.162 122.412 1.00 18.70  ? 381 LEU B CD1 1 
ATOM   7077  C CD2 . LEU B 1 381 ? 98.767  150.760 121.754 1.00 17.20  ? 381 LEU B CD2 1 
ATOM   7078  N N   . LEU B 1 382 ? 102.697 151.968 124.646 1.00 18.63  ? 382 LEU B N   1 
ATOM   7079  C CA  . LEU B 1 382 ? 102.847 151.744 126.079 1.00 18.18  ? 382 LEU B CA  1 
ATOM   7080  C C   . LEU B 1 382 ? 103.644 152.858 126.743 1.00 29.08  ? 382 LEU B C   1 
ATOM   7081  O O   . LEU B 1 382 ? 103.399 153.181 127.910 1.00 35.56  ? 382 LEU B O   1 
ATOM   7082  C CB  . LEU B 1 382 ? 103.510 150.392 126.332 1.00 16.86  ? 382 LEU B CB  1 
ATOM   7083  C CG  . LEU B 1 382 ? 102.664 149.166 125.990 1.00 12.23  ? 382 LEU B CG  1 
ATOM   7084  C CD1 . LEU B 1 382 ? 103.536 147.928 125.881 1.00 24.04  ? 382 LEU B CD1 1 
ATOM   7085  C CD2 . LEU B 1 382 ? 101.573 148.966 127.026 1.00 19.84  ? 382 LEU B CD2 1 
ATOM   7086  N N   . GLN B 1 383 ? 104.602 153.449 126.024 1.00 24.21  ? 383 GLN B N   1 
ATOM   7087  C CA  . GLN B 1 383 ? 105.382 154.544 126.592 1.00 20.27  ? 383 GLN B CA  1 
ATOM   7088  C C   . GLN B 1 383 ? 104.509 155.763 126.861 1.00 13.30  ? 383 GLN B C   1 
ATOM   7089  O O   . GLN B 1 383 ? 104.655 156.424 127.896 1.00 25.66  ? 383 GLN B O   1 
ATOM   7090  C CB  . GLN B 1 383 ? 106.537 154.908 125.660 1.00 25.00  ? 383 GLN B CB  1 
ATOM   7091  C CG  . GLN B 1 383 ? 107.458 155.981 126.211 1.00 21.31  ? 383 GLN B CG  1 
ATOM   7092  C CD  . GLN B 1 383 ? 108.193 155.533 127.460 1.00 29.07  ? 383 GLN B CD  1 
ATOM   7093  O OE1 . GLN B 1 383 ? 108.859 154.499 127.464 1.00 32.68  ? 383 GLN B OE1 1 
ATOM   7094  N NE2 . GLN B 1 383 ? 108.073 156.312 128.528 1.00 29.47  ? 383 GLN B NE2 1 
ATOM   7095  N N   . GLU B 1 384 ? 103.596 156.081 125.942 1.00 12.38  ? 384 GLU B N   1 
ATOM   7096  C CA  . GLU B 1 384 ? 102.687 157.199 126.163 1.00 17.53  ? 384 GLU B CA  1 
ATOM   7097  C C   . GLU B 1 384 ? 101.687 156.908 127.273 1.00 25.26  ? 384 GLU B C   1 
ATOM   7098  O O   . GLU B 1 384 ? 101.274 157.831 127.983 1.00 33.57  ? 384 GLU B O   1 
ATOM   7099  C CB  . GLU B 1 384 ? 101.952 157.550 124.869 1.00 24.88  ? 384 GLU B CB  1 
ATOM   7100  C CG  . GLU B 1 384 ? 102.851 158.118 123.785 1.00 34.94  ? 384 GLU B CG  1 
ATOM   7101  C CD  . GLU B 1 384 ? 102.193 159.245 123.015 1.00 35.70  ? 384 GLU B CD  1 
ATOM   7102  O OE1 . GLU B 1 384 ? 100.946 159.306 122.998 1.00 35.55  ? 384 GLU B OE1 1 
ATOM   7103  O OE2 . GLU B 1 384 ? 102.924 160.071 122.428 1.00 35.25  ? 384 GLU B OE2 1 
ATOM   7104  N N   . LYS B 1 385 ? 101.282 155.647 127.431 1.00 22.20  ? 385 LYS B N   1 
ATOM   7105  C CA  . LYS B 1 385 ? 100.421 155.288 128.554 1.00 23.63  ? 385 LYS B CA  1 
ATOM   7106  C C   . LYS B 1 385 ? 101.170 155.398 129.876 1.00 19.30  ? 385 LYS B C   1 
ATOM   7107  O O   . LYS B 1 385 ? 100.598 155.825 130.885 1.00 13.78  ? 385 LYS B O   1 
ATOM   7108  C CB  . LYS B 1 385 ? 99.870  153.875 128.366 1.00 15.05  ? 385 LYS B CB  1 
ATOM   7109  C CG  . LYS B 1 385 ? 98.767  153.772 127.330 1.00 11.66  ? 385 LYS B CG  1 
ATOM   7110  C CD  . LYS B 1 385 ? 98.269  152.344 127.199 1.00 13.91  ? 385 LYS B CD  1 
ATOM   7111  C CE  . LYS B 1 385 ? 97.303  152.206 126.036 1.00 22.28  ? 385 LYS B CE  1 
ATOM   7112  N NZ  . LYS B 1 385 ? 96.102  153.067 126.213 1.00 29.06  ? 385 LYS B NZ  1 
ATOM   7113  N N   . TRP B 1 386 ? 102.446 155.008 129.891 1.00 16.97  ? 386 TRP B N   1 
ATOM   7114  C CA  . TRP B 1 386 ? 103.241 155.118 131.108 1.00 12.89  ? 386 TRP B CA  1 
ATOM   7115  C C   . TRP B 1 386 ? 103.433 156.574 131.511 1.00 14.23  ? 386 TRP B C   1 
ATOM   7116  O O   . TRP B 1 386 ? 103.341 156.920 132.694 1.00 28.54  ? 386 TRP B O   1 
ATOM   7117  C CB  . TRP B 1 386 ? 104.592 154.430 130.920 1.00 14.61  ? 386 TRP B CB  1 
ATOM   7118  C CG  . TRP B 1 386 ? 105.537 154.660 132.057 1.00 19.33  ? 386 TRP B CG  1 
ATOM   7119  C CD1 . TRP B 1 386 ? 106.576 155.541 132.093 1.00 27.10  ? 386 TRP B CD1 1 
ATOM   7120  C CD2 . TRP B 1 386 ? 105.520 154.009 133.333 1.00 21.70  ? 386 TRP B CD2 1 
ATOM   7121  N NE1 . TRP B 1 386 ? 107.213 155.475 133.308 1.00 32.34  ? 386 TRP B NE1 1 
ATOM   7122  C CE2 . TRP B 1 386 ? 106.582 154.542 134.087 1.00 23.56  ? 386 TRP B CE2 1 
ATOM   7123  C CE3 . TRP B 1 386 ? 104.711 153.025 133.909 1.00 14.84  ? 386 TRP B CE3 1 
ATOM   7124  C CZ2 . TRP B 1 386 ? 106.856 154.124 135.386 1.00 28.64  ? 386 TRP B CZ2 1 
ATOM   7125  C CZ3 . TRP B 1 386 ? 104.984 152.613 135.198 1.00 16.06  ? 386 TRP B CZ3 1 
ATOM   7126  C CH2 . TRP B 1 386 ? 106.048 153.160 135.922 1.00 32.21  ? 386 TRP B CH2 1 
ATOM   7127  N N   . ASP B 1 387 ? 103.704 157.446 130.536 1.00 16.45  ? 387 ASP B N   1 
ATOM   7128  C CA  . ASP B 1 387 ? 103.902 158.859 130.844 1.00 19.07  ? 387 ASP B CA  1 
ATOM   7129  C C   . ASP B 1 387 ? 102.643 159.488 131.422 1.00 22.99  ? 387 ASP B C   1 
ATOM   7130  O O   . ASP B 1 387 ? 102.729 160.384 132.270 1.00 30.62  ? 387 ASP B O   1 
ATOM   7131  C CB  . ASP B 1 387 ? 104.345 159.613 129.590 1.00 16.43  ? 387 ASP B CB  1 
ATOM   7132  C CG  . ASP B 1 387 ? 105.707 159.171 129.097 1.00 23.67  ? 387 ASP B CG  1 
ATOM   7133  O OD1 . ASP B 1 387 ? 106.383 158.408 129.819 1.00 19.91  ? 387 ASP B OD1 1 
ATOM   7134  O OD2 . ASP B 1 387 ? 106.105 159.589 127.990 1.00 31.54  ? 387 ASP B OD2 1 
ATOM   7135  N N   . ARG B 1 388 ? 101.469 159.041 130.978 1.00 22.89  ? 388 ARG B N   1 
ATOM   7136  C CA  . ARG B 1 388 ? 100.221 159.543 131.540 1.00 23.64  ? 388 ARG B CA  1 
ATOM   7137  C C   . ARG B 1 388 ? 99.990  158.999 132.945 1.00 25.57  ? 388 ARG B C   1 
ATOM   7138  O O   . ARG B 1 388 ? 99.473  159.708 133.816 1.00 30.43  ? 388 ARG B O   1 
ATOM   7139  C CB  . ARG B 1 388 ? 99.052  159.178 130.624 1.00 19.37  ? 388 ARG B CB  1 
ATOM   7140  C CG  . ARG B 1 388 ? 97.718  159.756 131.054 1.00 24.59  ? 388 ARG B CG  1 
ATOM   7141  C CD  . ARG B 1 388 ? 96.610  159.341 130.101 1.00 26.84  ? 388 ARG B CD  1 
ATOM   7142  N NE  . ARG B 1 388 ? 96.866  159.794 128.739 1.00 29.64  ? 388 ARG B NE  1 
ATOM   7143  C CZ  . ARG B 1 388 ? 97.091  158.986 127.712 1.00 33.70  ? 388 ARG B CZ  1 
ATOM   7144  N NH1 . ARG B 1 388 ? 97.092  157.671 127.854 1.00 33.10  ? 388 ARG B NH1 1 
ATOM   7145  N NH2 . ARG B 1 388 ? 97.321  159.511 126.512 1.00 27.04  ? 388 ARG B NH2 1 
ATOM   7146  N N   . LEU B 1 389 ? 100.370 157.746 133.182 1.00 29.20  ? 389 LEU B N   1 
ATOM   7147  C CA  . LEU B 1 389 ? 100.123 157.086 134.457 1.00 20.19  ? 389 LEU B CA  1 
ATOM   7148  C C   . LEU B 1 389 ? 101.339 157.063 135.374 1.00 21.08  ? 389 LEU B C   1 
ATOM   7149  O O   . LEU B 1 389 ? 101.294 156.396 136.412 1.00 31.77  ? 389 LEU B O   1 
ATOM   7150  C CB  . LEU B 1 389 ? 99.645  155.650 134.220 1.00 24.13  ? 389 LEU B CB  1 
ATOM   7151  C CG  . LEU B 1 389 ? 98.317  155.492 133.478 1.00 25.91  ? 389 LEU B CG  1 
ATOM   7152  C CD1 . LEU B 1 389 ? 98.148  154.068 132.982 1.00 21.03  ? 389 LEU B CD1 1 
ATOM   7153  C CD2 . LEU B 1 389 ? 97.156  155.893 134.370 1.00 23.92  ? 389 LEU B CD2 1 
ATOM   7154  N N   . VAL B 1 390 ? 102.421 157.762 135.021 1.00 23.72  ? 390 VAL B N   1 
ATOM   7155  C CA  . VAL B 1 390 ? 103.599 157.775 135.883 1.00 16.47  ? 390 VAL B CA  1 
ATOM   7156  C C   . VAL B 1 390 ? 103.308 158.511 137.184 1.00 24.41  ? 390 VAL B C   1 
ATOM   7157  O O   . VAL B 1 390 ? 103.880 158.189 138.232 1.00 31.48  ? 390 VAL B O   1 
ATOM   7158  C CB  . VAL B 1 390 ? 104.809 158.380 135.138 1.00 18.77  ? 390 VAL B CB  1 
ATOM   7159  C CG1 . VAL B 1 390 ? 104.611 159.868 134.885 1.00 20.67  ? 390 VAL B CG1 1 
ATOM   7160  C CG2 . VAL B 1 390 ? 106.094 158.122 135.907 1.00 25.21  ? 390 VAL B CG2 1 
ATOM   7161  N N   . SER B 1 391 ? 102.417 159.506 137.147 1.00 27.51  ? 391 SER B N   1 
ATOM   7162  C CA  . SER B 1 391 ? 102.036 160.200 138.372 1.00 21.58  ? 391 SER B CA  1 
ATOM   7163  C C   . SER B 1 391 ? 101.186 159.309 139.265 1.00 22.09  ? 391 SER B C   1 
ATOM   7164  O O   . SER B 1 391 ? 101.282 159.380 140.496 1.00 34.98  ? 391 SER B O   1 
ATOM   7165  C CB  . SER B 1 391 ? 101.291 161.491 138.034 1.00 29.72  ? 391 SER B CB  1 
ATOM   7166  O OG  . SER B 1 391 ? 100.089 161.217 137.338 1.00 37.65  ? 391 SER B OG  1 
ATOM   7167  N N   . ARG B 1 392 ? 100.343 158.466 138.665 1.00 25.49  ? 392 ARG B N   1 
ATOM   7168  C CA  . ARG B 1 392 ? 99.535  157.540 139.452 1.00 23.75  ? 392 ARG B CA  1 
ATOM   7169  C C   . ARG B 1 392 ? 100.401 156.465 140.095 1.00 28.48  ? 392 ARG B C   1 
ATOM   7170  O O   . ARG B 1 392 ? 100.110 156.007 141.205 1.00 39.33  ? 392 ARG B O   1 
ATOM   7171  C CB  . ARG B 1 392 ? 98.459  156.908 138.571 1.00 27.40  ? 392 ARG B CB  1 
ATOM   7172  C CG  . ARG B 1 392 ? 97.253  156.389 139.330 1.00 24.76  ? 392 ARG B CG  1 
ATOM   7173  C CD  . ARG B 1 392 ? 96.296  155.664 138.399 1.00 31.52  ? 392 ARG B CD  1 
ATOM   7174  N NE  . ARG B 1 392 ? 94.951  155.577 138.955 1.00 38.46  ? 392 ARG B NE  1 
ATOM   7175  C CZ  . ARG B 1 392 ? 94.010  156.494 138.780 1.00 43.04  ? 392 ARG B CZ  1 
ATOM   7176  N NH1 . ARG B 1 392 ? 94.234  157.587 138.069 1.00 36.21  ? 392 ARG B NH1 1 
ATOM   7177  N NH2 . ARG B 1 392 ? 92.815  156.311 139.334 1.00 45.02  ? 392 ARG B NH2 1 
ATOM   7178  N N   . PHE B 1 393 ? 101.463 156.041 139.406 1.00 18.70  ? 393 PHE B N   1 
ATOM   7179  C CA  . PHE B 1 393 ? 102.356 155.031 139.963 1.00 9.59   ? 393 PHE B CA  1 
ATOM   7180  C C   . PHE B 1 393 ? 103.067 155.550 141.206 1.00 26.40  ? 393 PHE B C   1 
ATOM   7181  O O   . PHE B 1 393 ? 103.189 154.839 142.210 1.00 38.58  ? 393 PHE B O   1 
ATOM   7182  C CB  . PHE B 1 393 ? 103.372 154.594 138.907 1.00 17.62  ? 393 PHE B CB  1 
ATOM   7183  C CG  . PHE B 1 393 ? 104.219 153.427 139.326 1.00 20.88  ? 393 PHE B CG  1 
ATOM   7184  C CD1 . PHE B 1 393 ? 103.756 152.131 139.183 1.00 29.33  ? 393 PHE B CD1 1 
ATOM   7185  C CD2 . PHE B 1 393 ? 105.480 153.627 139.858 1.00 18.94  ? 393 PHE B CD2 1 
ATOM   7186  C CE1 . PHE B 1 393 ? 104.534 151.057 139.566 1.00 27.78  ? 393 PHE B CE1 1 
ATOM   7187  C CE2 . PHE B 1 393 ? 106.262 152.558 140.243 1.00 17.95  ? 393 PHE B CE2 1 
ATOM   7188  C CZ  . PHE B 1 393 ? 105.788 151.272 140.097 1.00 28.04  ? 393 PHE B CZ  1 
ATOM   7189  N N   . PHE B 1 394 ? 103.545 156.797 141.159 1.00 28.31  ? 394 PHE B N   1 
ATOM   7190  C CA  . PHE B 1 394 ? 104.256 157.351 142.305 1.00 17.01  ? 394 PHE B CA  1 
ATOM   7191  C C   . PHE B 1 394 ? 103.305 157.730 143.432 1.00 19.22  ? 394 PHE B C   1 
ATOM   7192  O O   . PHE B 1 394 ? 103.681 157.653 144.605 1.00 34.54  ? 394 PHE B O   1 
ATOM   7193  C CB  . PHE B 1 394 ? 105.091 158.556 141.877 1.00 25.13  ? 394 PHE B CB  1 
ATOM   7194  C CG  . PHE B 1 394 ? 106.186 158.217 140.909 1.00 28.23  ? 394 PHE B CG  1 
ATOM   7195  C CD1 . PHE B 1 394 ? 106.827 156.991 140.975 1.00 24.83  ? 394 PHE B CD1 1 
ATOM   7196  C CD2 . PHE B 1 394 ? 106.581 159.123 139.941 1.00 31.22  ? 394 PHE B CD2 1 
ATOM   7197  C CE1 . PHE B 1 394 ? 107.835 156.673 140.089 1.00 27.18  ? 394 PHE B CE1 1 
ATOM   7198  C CE2 . PHE B 1 394 ? 107.591 158.810 139.052 1.00 31.13  ? 394 PHE B CE2 1 
ATOM   7199  C CZ  . PHE B 1 394 ? 108.219 157.584 139.126 1.00 25.91  ? 394 PHE B CZ  1 
ATOM   7200  N N   . PHE B 1 395 ? 102.081 158.147 143.102 1.00 17.34  ? 395 PHE B N   1 
ATOM   7201  C CA  . PHE B 1 395 ? 101.084 158.364 144.146 1.00 19.77  ? 395 PHE B CA  1 
ATOM   7202  C C   . PHE B 1 395 ? 100.755 157.060 144.858 1.00 24.79  ? 395 PHE B C   1 
ATOM   7203  O O   . PHE B 1 395 ? 100.591 157.039 146.084 1.00 33.77  ? 395 PHE B O   1 
ATOM   7204  C CB  . PHE B 1 395 ? 99.821  158.987 143.557 1.00 23.54  ? 395 PHE B CB  1 
ATOM   7205  C CG  . PHE B 1 395 ? 98.706  159.141 144.551 1.00 27.75  ? 395 PHE B CG  1 
ATOM   7206  C CD1 . PHE B 1 395 ? 98.761  160.123 145.526 1.00 30.66  ? 395 PHE B CD1 1 
ATOM   7207  C CD2 . PHE B 1 395 ? 97.606  158.302 144.515 1.00 30.18  ? 395 PHE B CD2 1 
ATOM   7208  C CE1 . PHE B 1 395 ? 97.738  160.267 146.442 1.00 28.96  ? 395 PHE B CE1 1 
ATOM   7209  C CE2 . PHE B 1 395 ? 96.579  158.442 145.431 1.00 29.66  ? 395 PHE B CE2 1 
ATOM   7210  C CZ  . PHE B 1 395 ? 96.647  159.426 146.394 1.00 29.54  ? 395 PHE B CZ  1 
ATOM   7211  N N   . ASN B 1 396 ? 100.648 155.964 144.106 1.00 28.51  ? 396 ASN B N   1 
ATOM   7212  C CA  . ASN B 1 396 ? 100.485 154.653 144.724 1.00 26.21  ? 396 ASN B CA  1 
ATOM   7213  C C   . ASN B 1 396 ? 101.704 154.294 145.564 1.00 24.11  ? 396 ASN B C   1 
ATOM   7214  O O   . ASN B 1 396 ? 101.572 153.725 146.654 1.00 36.04  ? 396 ASN B O   1 
ATOM   7215  C CB  . ASN B 1 396 ? 100.242 153.595 143.650 1.00 26.01  ? 396 ASN B CB  1 
ATOM   7216  C CG  . ASN B 1 396 ? 98.864  153.703 143.028 1.00 29.39  ? 396 ASN B CG  1 
ATOM   7217  O OD1 . ASN B 1 396 ? 98.096  154.610 143.346 1.00 31.73  ? 396 ASN B OD1 1 
ATOM   7218  N ND2 . ASN B 1 396 ? 98.545  152.775 142.134 1.00 30.61  ? 396 ASN B ND2 1 
ATOM   7219  N N   . PHE B 1 397 ? 102.901 154.612 145.067 1.00 19.32  ? 397 PHE B N   1 
ATOM   7220  C CA  . PHE B 1 397 ? 104.119 154.371 145.833 1.00 20.01  ? 397 PHE B CA  1 
ATOM   7221  C C   . PHE B 1 397 ? 104.150 155.225 147.094 1.00 22.36  ? 397 PHE B C   1 
ATOM   7222  O O   . PHE B 1 397 ? 104.537 154.753 148.170 1.00 26.00  ? 397 PHE B O   1 
ATOM   7223  C CB  . PHE B 1 397 ? 105.343 154.649 144.959 1.00 23.11  ? 397 PHE B CB  1 
ATOM   7224  C CG  . PHE B 1 397 ? 106.653 154.423 145.655 1.00 24.65  ? 397 PHE B CG  1 
ATOM   7225  C CD1 . PHE B 1 397 ? 106.827 153.347 146.508 1.00 29.12  ? 397 PHE B CD1 1 
ATOM   7226  C CD2 . PHE B 1 397 ? 107.716 155.287 145.450 1.00 25.51  ? 397 PHE B CD2 1 
ATOM   7227  C CE1 . PHE B 1 397 ? 108.034 153.139 147.146 1.00 25.52  ? 397 PHE B CE1 1 
ATOM   7228  C CE2 . PHE B 1 397 ? 108.924 155.083 146.085 1.00 25.60  ? 397 PHE B CE2 1 
ATOM   7229  C CZ  . PHE B 1 397 ? 109.084 154.007 146.933 1.00 25.38  ? 397 PHE B CZ  1 
ATOM   7230  N N   . ALA B 1 398 ? 103.749 156.493 146.979 1.00 29.88  ? 398 ALA B N   1 
ATOM   7231  C CA  . ALA B 1 398 ? 103.754 157.382 148.136 1.00 26.65  ? 398 ALA B CA  1 
ATOM   7232  C C   . ALA B 1 398 ? 102.760 156.922 149.194 1.00 22.67  ? 398 ALA B C   1 
ATOM   7233  O O   . ALA B 1 398 ? 103.039 157.004 150.396 1.00 28.51  ? 398 ALA B O   1 
ATOM   7234  C CB  . ALA B 1 398 ? 103.453 158.815 147.702 1.00 23.19  ? 398 ALA B CB  1 
ATOM   7235  N N   . CYS B 1 399 ? 101.589 156.444 148.769 1.00 18.96  ? 399 CYS B N   1 
ATOM   7236  C CA  . CYS B 1 399 ? 100.599 155.960 149.727 1.00 25.05  ? 399 CYS B CA  1 
ATOM   7237  C C   . CYS B 1 399 ? 101.080 154.696 150.428 1.00 36.46  ? 399 CYS B C   1 
ATOM   7238  O O   . CYS B 1 399 ? 100.724 154.445 151.585 1.00 37.44  ? 399 CYS B O   1 
ATOM   7239  C CB  . CYS B 1 399 ? 99.265  155.710 149.026 1.00 29.22  ? 399 CYS B CB  1 
ATOM   7240  S SG  . CYS B 1 399 ? 98.441  157.207 148.444 1.00 54.21  ? 399 CYS B SG  1 
ATOM   7241  N N   . TYR B 1 400 ? 101.887 153.882 149.743 1.00 26.85  ? 400 TYR B N   1 
ATOM   7242  C CA  . TYR B 1 400 ? 102.421 152.681 150.375 1.00 15.66  ? 400 TYR B CA  1 
ATOM   7243  C C   . TYR B 1 400 ? 103.521 153.024 151.371 1.00 23.99  ? 400 TYR B C   1 
ATOM   7244  O O   . TYR B 1 400 ? 103.618 152.401 152.434 1.00 35.77  ? 400 TYR B O   1 
ATOM   7245  C CB  . TYR B 1 400 ? 102.938 151.711 149.314 1.00 20.82  ? 400 TYR B CB  1 
ATOM   7246  C CG  . TYR B 1 400 ? 103.193 150.320 149.842 1.00 22.22  ? 400 TYR B CG  1 
ATOM   7247  C CD1 . TYR B 1 400 ? 102.142 149.462 150.130 1.00 31.17  ? 400 TYR B CD1 1 
ATOM   7248  C CD2 . TYR B 1 400 ? 104.487 149.862 150.050 1.00 21.71  ? 400 TYR B CD2 1 
ATOM   7249  C CE1 . TYR B 1 400 ? 102.369 148.190 150.613 1.00 22.18  ? 400 TYR B CE1 1 
ATOM   7250  C CE2 . TYR B 1 400 ? 104.724 148.591 150.533 1.00 20.58  ? 400 TYR B CE2 1 
ATOM   7251  C CZ  . TYR B 1 400 ? 103.661 147.760 150.812 1.00 22.34  ? 400 TYR B CZ  1 
ATOM   7252  O OH  . TYR B 1 400 ? 103.892 146.492 151.293 1.00 30.90  ? 400 TYR B OH  1 
ATOM   7253  N N   . LEU B 1 401 ? 104.364 154.008 151.044 1.00 26.62  ? 401 LEU B N   1 
ATOM   7254  C CA  . LEU B 1 401 ? 105.391 154.441 151.985 1.00 18.44  ? 401 LEU B CA  1 
ATOM   7255  C C   . LEU B 1 401 ? 104.770 155.028 153.246 1.00 23.24  ? 401 LEU B C   1 
ATOM   7256  O O   . LEU B 1 401 ? 105.243 154.765 154.357 1.00 35.01  ? 401 LEU B O   1 
ATOM   7257  C CB  . LEU B 1 401 ? 106.318 155.460 151.325 1.00 22.32  ? 401 LEU B CB  1 
ATOM   7258  C CG  . LEU B 1 401 ? 107.377 154.911 150.371 1.00 29.63  ? 401 LEU B CG  1 
ATOM   7259  C CD1 . LEU B 1 401 ? 108.166 156.050 149.746 1.00 32.42  ? 401 LEU B CD1 1 
ATOM   7260  C CD2 . LEU B 1 401 ? 108.301 153.947 151.093 1.00 26.90  ? 401 LEU B CD2 1 
ATOM   7261  N N   . VAL B 1 402 ? 103.714 155.827 153.093 1.00 25.18  ? 402 VAL B N   1 
ATOM   7262  C CA  . VAL B 1 402 ? 103.019 156.383 154.252 1.00 21.26  ? 402 VAL B CA  1 
ATOM   7263  C C   . VAL B 1 402 ? 102.397 155.265 155.079 1.00 26.57  ? 402 VAL B C   1 
ATOM   7264  O O   . VAL B 1 402 ? 102.461 155.271 156.315 1.00 35.26  ? 402 VAL B O   1 
ATOM   7265  C CB  . VAL B 1 402 ? 101.964 157.409 153.803 1.00 26.48  ? 402 VAL B CB  1 
ATOM   7266  C CG1 . VAL B 1 402 ? 101.031 157.757 154.951 1.00 29.82  ? 402 VAL B CG1 1 
ATOM   7267  C CG2 . VAL B 1 402 ? 102.639 158.658 153.263 1.00 27.47  ? 402 VAL B CG2 1 
ATOM   7268  N N   . TYR B 1 403 ? 101.787 154.287 154.408 1.00 22.66  ? 403 TYR B N   1 
ATOM   7269  C CA  . TYR B 1 403 ? 101.180 153.164 155.113 1.00 18.25  ? 403 TYR B CA  1 
ATOM   7270  C C   . TYR B 1 403 ? 102.232 152.349 155.856 1.00 23.43  ? 403 TYR B C   1 
ATOM   7271  O O   . TYR B 1 403 ? 102.008 151.907 156.988 1.00 39.37  ? 403 TYR B O   1 
ATOM   7272  C CB  . TYR B 1 403 ? 100.410 152.284 154.129 1.00 27.68  ? 403 TYR B CB  1 
ATOM   7273  C CG  . TYR B 1 403 ? 100.069 150.912 154.660 1.00 19.65  ? 403 TYR B CG  1 
ATOM   7274  C CD1 . TYR B 1 403 ? 99.105  150.749 155.644 1.00 18.74  ? 403 TYR B CD1 1 
ATOM   7275  C CD2 . TYR B 1 403 ? 100.703 149.778 154.170 1.00 23.87  ? 403 TYR B CD2 1 
ATOM   7276  C CE1 . TYR B 1 403 ? 98.787  149.498 156.130 1.00 24.06  ? 403 TYR B CE1 1 
ATOM   7277  C CE2 . TYR B 1 403 ? 100.390 148.522 154.649 1.00 25.57  ? 403 TYR B CE2 1 
ATOM   7278  C CZ  . TYR B 1 403 ? 99.430  148.388 155.629 1.00 26.80  ? 403 TYR B CZ  1 
ATOM   7279  O OH  . TYR B 1 403 ? 99.114  147.141 156.113 1.00 22.17  ? 403 TYR B OH  1 
ATOM   7280  N N   . MET B 1 404 ? 103.391 152.134 155.229 1.00 23.01  ? 404 MET B N   1 
ATOM   7281  C CA  . MET B 1 404 ? 104.446 151.375 155.890 1.00 24.15  ? 404 MET B CA  1 
ATOM   7282  C C   . MET B 1 404 ? 105.160 152.201 156.952 1.00 29.21  ? 404 MET B C   1 
ATOM   7283  O O   . MET B 1 404 ? 105.667 151.641 157.930 1.00 34.23  ? 404 MET B O   1 
ATOM   7284  C CB  . MET B 1 404 ? 105.444 150.850 154.860 1.00 16.71  ? 404 MET B CB  1 
ATOM   7285  C CG  . MET B 1 404 ? 105.011 149.546 154.231 1.00 23.20  ? 404 MET B CG  1 
ATOM   7286  S SD  . MET B 1 404 ? 105.661 148.143 155.153 1.00 41.26  ? 404 MET B SD  1 
ATOM   7287  C CE  . MET B 1 404 ? 104.158 147.485 155.871 1.00 26.65  ? 404 MET B CE  1 
ATOM   7288  N N   . PHE B 1 405 ? 105.220 153.522 156.778 1.00 30.12  ? 405 PHE B N   1 
ATOM   7289  C CA  . PHE B 1 405 ? 105.773 154.377 157.822 1.00 25.05  ? 405 PHE B CA  1 
ATOM   7290  C C   . PHE B 1 405 ? 104.915 154.310 159.079 1.00 29.96  ? 405 PHE B C   1 
ATOM   7291  O O   . PHE B 1 405 ? 105.436 154.270 160.199 1.00 34.41  ? 405 PHE B O   1 
ATOM   7292  C CB  . PHE B 1 405 ? 105.892 155.815 157.313 1.00 28.24  ? 405 PHE B CB  1 
ATOM   7293  C CG  . PHE B 1 405 ? 106.401 156.786 158.341 1.00 36.00  ? 405 PHE B CG  1 
ATOM   7294  C CD1 . PHE B 1 405 ? 107.759 157.015 158.480 1.00 39.45  ? 405 PHE B CD1 1 
ATOM   7295  C CD2 . PHE B 1 405 ? 105.523 157.477 159.159 1.00 38.68  ? 405 PHE B CD2 1 
ATOM   7296  C CE1 . PHE B 1 405 ? 108.234 157.910 159.419 1.00 40.12  ? 405 PHE B CE1 1 
ATOM   7297  C CE2 . PHE B 1 405 ? 105.990 158.371 160.103 1.00 42.41  ? 405 PHE B CE2 1 
ATOM   7298  C CZ  . PHE B 1 405 ? 107.347 158.588 160.232 1.00 40.67  ? 405 PHE B CZ  1 
ATOM   7299  N N   . ILE B 1 406 ? 103.592 154.305 158.908 1.00 24.95  ? 406 ILE B N   1 
ATOM   7300  C CA  . ILE B 1 406 ? 102.694 154.116 160.042 1.00 23.95  ? 406 ILE B CA  1 
ATOM   7301  C C   . ILE B 1 406 ? 102.865 152.721 160.624 1.00 31.68  ? 406 ILE B C   1 
ATOM   7302  O O   . ILE B 1 406 ? 102.849 152.534 161.847 1.00 32.14  ? 406 ILE B O   1 
ATOM   7303  C CB  . ILE B 1 406 ? 101.237 154.382 159.615 1.00 24.03  ? 406 ILE B CB  1 
ATOM   7304  C CG1 . ILE B 1 406 ? 101.046 155.862 159.280 1.00 26.61  ? 406 ILE B CG1 1 
ATOM   7305  C CG2 . ILE B 1 406 ? 100.266 153.953 160.702 1.00 28.89  ? 406 ILE B CG2 1 
ATOM   7306  C CD1 . ILE B 1 406 ? 99.825  156.143 158.436 1.00 32.35  ? 406 ILE B CD1 1 
ATOM   7307  N N   . PHE B 1 407 ? 103.039 151.719 159.760 1.00 30.84  ? 407 PHE B N   1 
ATOM   7308  C CA  . PHE B 1 407 ? 103.204 150.346 160.227 1.00 23.97  ? 407 PHE B CA  1 
ATOM   7309  C C   . PHE B 1 407 ? 104.467 150.200 161.068 1.00 26.18  ? 407 PHE B C   1 
ATOM   7310  O O   . PHE B 1 407 ? 104.453 149.556 162.123 1.00 32.91  ? 407 PHE B O   1 
ATOM   7311  C CB  . PHE B 1 407 ? 103.240 149.392 159.033 1.00 20.24  ? 407 PHE B CB  1 
ATOM   7312  C CG  . PHE B 1 407 ? 102.626 148.051 159.309 1.00 20.26  ? 407 PHE B CG  1 
ATOM   7313  C CD1 . PHE B 1 407 ? 103.069 147.273 160.365 1.00 31.95  ? 407 PHE B CD1 1 
ATOM   7314  C CD2 . PHE B 1 407 ? 101.609 147.566 158.509 1.00 27.92  ? 407 PHE B CD2 1 
ATOM   7315  C CE1 . PHE B 1 407 ? 102.505 146.039 160.620 1.00 31.93  ? 407 PHE B CE1 1 
ATOM   7316  C CE2 . PHE B 1 407 ? 101.041 146.333 158.759 1.00 28.60  ? 407 PHE B CE2 1 
ATOM   7317  C CZ  . PHE B 1 407 ? 101.490 145.569 159.816 1.00 23.76  ? 407 PHE B CZ  1 
ATOM   7318  N N   . THR B 1 408 ? 105.573 150.793 160.613 1.00 26.57  ? 408 THR B N   1 
ATOM   7319  C CA  . THR B 1 408 ? 106.833 150.665 161.339 1.00 23.46  ? 408 THR B CA  1 
ATOM   7320  C C   . THR B 1 408 ? 106.773 151.373 162.688 1.00 31.67  ? 408 THR B C   1 
ATOM   7321  O O   . THR B 1 408 ? 107.282 150.857 163.690 1.00 34.91  ? 408 THR B O   1 
ATOM   7322  C CB  . THR B 1 408 ? 107.982 151.216 160.495 1.00 27.31  ? 408 THR B CB  1 
ATOM   7323  O OG1 . THR B 1 408 ? 108.000 150.556 159.224 1.00 34.78  ? 408 THR B OG1 1 
ATOM   7324  C CG2 . THR B 1 408 ? 109.313 150.987 161.190 1.00 28.93  ? 408 THR B CG2 1 
ATOM   7325  N N   . VAL B 1 409 ? 106.157 152.555 162.733 1.00 32.39  ? 409 VAL B N   1 
ATOM   7326  C CA  . VAL B 1 409 ? 106.074 153.307 163.984 1.00 27.64  ? 409 VAL B CA  1 
ATOM   7327  C C   . VAL B 1 409 ? 105.211 152.563 164.996 1.00 28.97  ? 409 VAL B C   1 
ATOM   7328  O O   . VAL B 1 409 ? 105.558 152.460 166.179 1.00 35.76  ? 409 VAL B O   1 
ATOM   7329  C CB  . VAL B 1 409 ? 105.544 154.727 163.721 1.00 33.52  ? 409 VAL B CB  1 
ATOM   7330  C CG1 . VAL B 1 409 ? 105.167 155.408 165.026 1.00 30.33  ? 409 VAL B CG1 1 
ATOM   7331  C CG2 . VAL B 1 409 ? 106.581 155.547 162.970 1.00 36.27  ? 409 VAL B CG2 1 
ATOM   7332  N N   . VAL B 1 410 ? 104.073 152.032 164.546 1.00 29.47  ? 410 VAL B N   1 
ATOM   7333  C CA  . VAL B 1 410 ? 103.182 151.309 165.450 1.00 31.59  ? 410 VAL B CA  1 
ATOM   7334  C C   . VAL B 1 410 ? 103.840 150.026 165.941 1.00 41.31  ? 410 VAL B C   1 
ATOM   7335  O O   . VAL B 1 410 ? 103.714 149.659 167.116 1.00 46.08  ? 410 VAL B O   1 
ATOM   7336  C CB  . VAL B 1 410 ? 101.835 151.032 164.759 1.00 33.76  ? 410 VAL B CB  1 
ATOM   7337  C CG1 . VAL B 1 410 ? 100.996 150.072 165.585 1.00 29.80  ? 410 VAL B CG1 1 
ATOM   7338  C CG2 . VAL B 1 410 ? 101.084 152.333 164.533 1.00 36.22  ? 410 VAL B CG2 1 
ATOM   7339  N N   . ALA B 1 411 ? 104.555 149.326 165.057 1.00 38.19  ? 411 ALA B N   1 
ATOM   7340  C CA  . ALA B 1 411 ? 105.223 148.090 165.455 1.00 34.09  ? 411 ALA B CA  1 
ATOM   7341  C C   . ALA B 1 411 ? 106.283 148.356 166.518 1.00 40.54  ? 411 ALA B C   1 
ATOM   7342  O O   . ALA B 1 411 ? 106.396 147.610 167.497 1.00 43.17  ? 411 ALA B O   1 
ATOM   7343  C CB  . ALA B 1 411 ? 105.840 147.411 164.233 1.00 28.61  ? 411 ALA B CB  1 
ATOM   7344  N N   . TYR B 1 412 ? 107.068 149.421 166.342 1.00 37.03  ? 412 TYR B N   1 
ATOM   7345  C CA  . TYR B 1 412 ? 108.115 149.734 167.310 1.00 33.59  ? 412 TYR B CA  1 
ATOM   7346  C C   . TYR B 1 412 ? 107.535 150.173 168.648 1.00 41.22  ? 412 TYR B C   1 
ATOM   7347  O O   . TYR B 1 412 ? 107.947 149.674 169.702 1.00 45.88  ? 412 TYR B O   1 
ATOM   7348  C CB  . TYR B 1 412 ? 109.041 150.815 166.758 1.00 38.68  ? 412 TYR B CB  1 
ATOM   7349  C CG  . TYR B 1 412 ? 110.355 150.897 167.495 1.00 44.66  ? 412 TYR B CG  1 
ATOM   7350  C CD1 . TYR B 1 412 ? 111.117 149.761 167.721 1.00 43.73  ? 412 TYR B CD1 1 
ATOM   7351  C CD2 . TYR B 1 412 ? 110.823 152.109 167.983 1.00 45.05  ? 412 TYR B CD2 1 
ATOM   7352  C CE1 . TYR B 1 412 ? 112.314 149.831 168.403 1.00 41.18  ? 412 TYR B CE1 1 
ATOM   7353  C CE2 . TYR B 1 412 ? 112.018 152.188 168.668 1.00 42.08  ? 412 TYR B CE2 1 
ATOM   7354  C CZ  . TYR B 1 412 ? 112.759 151.046 168.876 1.00 45.65  ? 412 TYR B CZ  1 
ATOM   7355  O OH  . TYR B 1 412 ? 113.953 151.118 169.556 1.00 51.13  ? 412 TYR B OH  1 
ATOM   7356  N N   . HIS B 1 413 ? 106.579 151.099 168.631 1.00 42.40  ? 413 HIS B N   1 
ATOM   7357  C CA  . HIS B 1 413 ? 106.017 151.660 169.852 1.00 43.93  ? 413 HIS B CA  1 
ATOM   7358  C C   . HIS B 1 413 ? 104.906 150.799 170.440 1.00 46.89  ? 413 HIS B C   1 
ATOM   7359  O O   . HIS B 1 413 ? 104.088 151.302 171.218 1.00 51.39  ? 413 HIS B O   1 
ATOM   7360  C CB  . HIS B 1 413 ? 105.512 153.080 169.592 1.00 37.25  ? 413 HIS B CB  1 
ATOM   7361  C CG  . HIS B 1 413 ? 106.600 154.052 169.252 1.00 40.15  ? 413 HIS B CG  1 
ATOM   7362  N ND1 . HIS B 1 413 ? 107.175 154.118 168.001 1.00 50.89  ? 413 HIS B ND1 1 
ATOM   7363  C CD2 . HIS B 1 413 ? 107.218 154.995 170.001 1.00 41.56  ? 413 HIS B CD2 1 
ATOM   7364  C CE1 . HIS B 1 413 ? 108.101 155.060 167.994 1.00 48.41  ? 413 HIS B CE1 1 
ATOM   7365  N NE2 . HIS B 1 413 ? 108.146 155.608 169.195 1.00 45.36  ? 413 HIS B NE2 1 
ATOM   7366  N N   . GLN B 1 414 ? 104.857 149.521 170.080 1.00 52.92  ? 414 GLN B N   1 
ATOM   7367  C CA  . GLN B 1 414 ? 103.894 148.616 170.685 1.00 55.24  ? 414 GLN B CA  1 
ATOM   7368  C C   . GLN B 1 414 ? 104.242 148.393 172.156 1.00 57.80  ? 414 GLN B C   1 
ATOM   7369  O O   . GLN B 1 414 ? 105.416 148.215 172.496 1.00 59.71  ? 414 GLN B O   1 
ATOM   7370  C CB  . GLN B 1 414 ? 103.881 147.280 169.940 1.00 56.19  ? 414 GLN B CB  1 
ATOM   7371  C CG  . GLN B 1 414 ? 102.592 146.489 170.086 1.00 56.31  ? 414 GLN B CG  1 
ATOM   7372  C CD  . GLN B 1 414 ? 101.399 147.197 169.476 1.00 57.03  ? 414 GLN B CD  1 
ATOM   7373  O OE1 . GLN B 1 414 ? 100.272 147.060 169.953 1.00 57.77  ? 414 GLN B OE1 1 
ATOM   7374  N NE2 . GLN B 1 414 ? 101.637 147.951 168.409 1.00 57.36  ? 414 GLN B NE2 1 
ATOM   7375  N N   . PRO B 1 415 ? 103.247 148.410 173.056 1.00 65.78  ? 415 PRO B N   1 
ATOM   7376  C CA  . PRO B 1 415 ? 103.463 148.188 174.490 1.00 67.22  ? 415 PRO B CA  1 
ATOM   7377  C C   . PRO B 1 415 ? 104.114 146.842 174.796 1.00 66.03  ? 415 PRO B C   1 
ATOM   7378  O O   . PRO B 1 415 ? 103.960 145.909 174.010 1.00 65.28  ? 415 PRO B O   1 
ATOM   7379  C CB  . PRO B 1 415 ? 102.045 148.246 175.067 1.00 66.36  ? 415 PRO B CB  1 
ATOM   7380  C CG  . PRO B 1 415 ? 101.297 149.108 174.115 1.00 65.37  ? 415 PRO B CG  1 
ATOM   7381  C CD  . PRO B 1 415 ? 101.845 148.754 172.763 1.00 65.51  ? 415 PRO B CD  1 
ATOM   7382  N N   . GLY B 1 430 ? 99.489  159.106 174.199 1.00 92.43  ? 430 GLY B N   1 
ATOM   7383  C CA  . GLY B 1 430 ? 100.338 158.137 173.524 1.00 93.88  ? 430 GLY B CA  1 
ATOM   7384  C C   . GLY B 1 430 ? 99.563  156.936 173.019 1.00 95.35  ? 430 GLY B C   1 
ATOM   7385  O O   . GLY B 1 430 ? 99.810  156.444 171.916 1.00 95.66  ? 430 GLY B O   1 
ATOM   7386  N N   . GLU B 1 431 ? 98.616  156.446 173.822 1.00 97.55  ? 431 GLU B N   1 
ATOM   7387  C CA  . GLU B 1 431 ? 97.791  155.324 173.393 1.00 96.75  ? 431 GLU B CA  1 
ATOM   7388  C C   . GLU B 1 431 ? 96.805  155.734 172.306 1.00 95.01  ? 431 GLU B C   1 
ATOM   7389  O O   . GLU B 1 431 ? 96.447  154.912 171.455 1.00 93.46  ? 431 GLU B O   1 
ATOM   7390  C CB  . GLU B 1 431 ? 97.047  154.730 174.590 1.00 95.20  ? 431 GLU B CB  1 
ATOM   7391  N N   . SER B 1 432 ? 96.356  156.992 172.321 1.00 89.74  ? 432 SER B N   1 
ATOM   7392  C CA  . SER B 1 432 ? 95.412  157.455 171.309 1.00 89.18  ? 432 SER B CA  1 
ATOM   7393  C C   . SER B 1 432 ? 96.028  157.411 169.915 1.00 88.32  ? 432 SER B C   1 
ATOM   7394  O O   . SER B 1 432 ? 95.381  156.968 168.959 1.00 86.42  ? 432 SER B O   1 
ATOM   7395  C CB  . SER B 1 432 ? 94.937  158.868 171.646 1.00 88.39  ? 432 SER B CB  1 
ATOM   7396  N N   . MET B 1 433 ? 97.277  157.866 169.779 1.00 81.94  ? 433 MET B N   1 
ATOM   7397  C CA  . MET B 1 433 ? 97.951  157.796 168.486 1.00 82.30  ? 433 MET B CA  1 
ATOM   7398  C C   . MET B 1 433 ? 98.230  156.352 168.089 1.00 80.98  ? 433 MET B C   1 
ATOM   7399  O O   . MET B 1 433 ? 98.139  155.998 166.907 1.00 80.76  ? 433 MET B O   1 
ATOM   7400  C CB  . MET B 1 433 ? 99.249  158.608 168.522 1.00 82.07  ? 433 MET B CB  1 
ATOM   7401  C CG  . MET B 1 433 ? 99.506  159.505 167.300 1.00 81.86  ? 433 MET B CG  1 
ATOM   7402  S SD  . MET B 1 433 ? 98.193  160.600 166.692 1.00 85.33  ? 433 MET B SD  1 
ATOM   7403  C CE  . MET B 1 433 ? 97.307  161.081 168.177 1.00 80.54  ? 433 MET B CE  1 
ATOM   7404  N N   . LEU B 1 434 ? 98.579  155.507 169.061 1.00 77.16  ? 434 LEU B N   1 
ATOM   7405  C CA  . LEU B 1 434 ? 98.747  154.085 168.780 1.00 76.99  ? 434 LEU B CA  1 
ATOM   7406  C C   . LEU B 1 434 ? 97.434  153.457 168.334 1.00 78.62  ? 434 LEU B C   1 
ATOM   7407  O O   . LEU B 1 434 ? 97.413  152.641 167.406 1.00 79.21  ? 434 LEU B O   1 
ATOM   7408  C CB  . LEU B 1 434 ? 99.293  153.364 170.010 1.00 75.44  ? 434 LEU B CB  1 
ATOM   7409  C CG  . LEU B 1 434 ? 99.756  151.928 169.762 1.00 73.45  ? 434 LEU B CG  1 
ATOM   7410  C CD1 . LEU B 1 434 ? 101.170 151.903 169.201 1.00 72.85  ? 434 LEU B CD1 1 
ATOM   7411  C CD2 . LEU B 1 434 ? 99.659  151.105 171.034 1.00 74.60  ? 434 LEU B CD2 1 
ATOM   7412  N N   . LEU B 1 435 ? 96.329  153.815 168.994 1.00 77.71  ? 435 LEU B N   1 
ATOM   7413  C CA  . LEU B 1 435 ? 95.023  153.327 168.565 1.00 75.50  ? 435 LEU B CA  1 
ATOM   7414  C C   . LEU B 1 435 ? 94.682  153.834 167.170 1.00 75.89  ? 435 LEU B C   1 
ATOM   7415  O O   . LEU B 1 435 ? 94.170  153.080 166.335 1.00 73.91  ? 435 LEU B O   1 
ATOM   7416  C CB  . LEU B 1 435 ? 93.949  153.745 169.569 1.00 77.07  ? 435 LEU B CB  1 
ATOM   7417  C CG  . LEU B 1 435 ? 92.508  153.772 169.053 1.00 77.88  ? 435 LEU B CG  1 
ATOM   7418  C CD1 . LEU B 1 435 ? 91.872  152.395 169.161 1.00 76.82  ? 435 LEU B CD1 1 
ATOM   7419  C CD2 . LEU B 1 435 ? 91.684  154.805 169.804 1.00 73.28  ? 435 LEU B CD2 1 
ATOM   7420  N N   . LEU B 1 436 ? 94.960  155.111 166.901 1.00 71.97  ? 436 LEU B N   1 
ATOM   7421  C CA  . LEU B 1 436 ? 94.764  155.644 165.557 1.00 70.03  ? 436 LEU B CA  1 
ATOM   7422  C C   . LEU B 1 436 ? 95.682  154.950 164.559 1.00 69.56  ? 436 LEU B C   1 
ATOM   7423  O O   . LEU B 1 436 ? 95.276  154.636 163.436 1.00 73.51  ? 436 LEU B O   1 
ATOM   7424  C CB  . LEU B 1 436 ? 95.002  157.155 165.551 1.00 68.11  ? 436 LEU B CB  1 
ATOM   7425  C CG  . LEU B 1 436 ? 94.990  157.831 164.179 1.00 67.95  ? 436 LEU B CG  1 
ATOM   7426  C CD1 . LEU B 1 436 ? 93.632  157.670 163.512 1.00 69.20  ? 436 LEU B CD1 1 
ATOM   7427  C CD2 . LEU B 1 436 ? 95.361  159.301 164.299 1.00 68.87  ? 436 LEU B CD2 1 
ATOM   7428  N N   . GLY B 1 437 ? 96.933  154.703 164.957 1.00 58.57  ? 437 GLY B N   1 
ATOM   7429  C CA  . GLY B 1 437 ? 97.838  153.967 164.092 1.00 54.97  ? 437 GLY B CA  1 
ATOM   7430  C C   . GLY B 1 437 ? 97.374  152.547 163.838 1.00 54.62  ? 437 GLY B C   1 
ATOM   7431  O O   . GLY B 1 437 ? 97.518  152.025 162.730 1.00 61.37  ? 437 GLY B O   1 
ATOM   7432  N N   . HIS B 1 438 ? 96.815  151.899 164.863 1.00 51.23  ? 438 HIS B N   1 
ATOM   7433  C CA  . HIS B 1 438 ? 96.282  150.552 164.683 1.00 54.78  ? 438 HIS B CA  1 
ATOM   7434  C C   . HIS B 1 438 ? 95.091  150.552 163.732 1.00 58.96  ? 438 HIS B C   1 
ATOM   7435  O O   . HIS B 1 438 ? 94.920  149.620 162.940 1.00 57.26  ? 438 HIS B O   1 
ATOM   7436  C CB  . HIS B 1 438 ? 95.888  149.958 166.036 1.00 58.31  ? 438 HIS B CB  1 
ATOM   7437  C CG  . HIS B 1 438 ? 97.031  149.347 166.783 1.00 61.56  ? 438 HIS B CG  1 
ATOM   7438  N ND1 . HIS B 1 438 ? 97.762  148.289 166.288 1.00 60.35  ? 438 HIS B ND1 1 
ATOM   7439  C CD2 . HIS B 1 438 ? 97.567  149.642 167.991 1.00 58.05  ? 438 HIS B CD2 1 
ATOM   7440  C CE1 . HIS B 1 438 ? 98.700  147.959 167.158 1.00 59.50  ? 438 HIS B CE1 1 
ATOM   7441  N NE2 . HIS B 1 438 ? 98.605  148.765 168.199 1.00 57.63  ? 438 HIS B NE2 1 
ATOM   7442  N N   . ILE B 1 439 ? 94.251  151.587 163.805 1.00 57.21  ? 439 ILE B N   1 
ATOM   7443  C CA  . ILE B 1 439 ? 93.095  151.675 162.917 1.00 57.03  ? 439 ILE B CA  1 
ATOM   7444  C C   . ILE B 1 439 ? 93.546  151.847 161.472 1.00 54.20  ? 439 ILE B C   1 
ATOM   7445  O O   . ILE B 1 439 ? 93.010  151.211 160.555 1.00 53.35  ? 439 ILE B O   1 
ATOM   7446  C CB  . ILE B 1 439 ? 92.164  152.817 163.362 1.00 54.95  ? 439 ILE B CB  1 
ATOM   7447  C CG1 . ILE B 1 439 ? 91.465  152.454 164.673 1.00 54.95  ? 439 ILE B CG1 1 
ATOM   7448  C CG2 . ILE B 1 439 ? 91.141  153.131 162.282 1.00 53.32  ? 439 ILE B CG2 1 
ATOM   7449  C CD1 . ILE B 1 439 ? 90.478  151.313 164.544 1.00 54.80  ? 439 ILE B CD1 1 
ATOM   7450  N N   . LEU B 1 440 ? 94.541  152.709 161.247 1.00 49.34  ? 440 LEU B N   1 
ATOM   7451  C CA  . LEU B 1 440 ? 94.997  152.973 159.884 1.00 46.05  ? 440 LEU B CA  1 
ATOM   7452  C C   . LEU B 1 440 ? 95.580  151.723 159.237 1.00 47.00  ? 440 LEU B C   1 
ATOM   7453  O O   . LEU B 1 440 ? 95.310  151.441 158.065 1.00 54.13  ? 440 LEU B O   1 
ATOM   7454  C CB  . LEU B 1 440 ? 96.018  154.109 159.881 1.00 48.05  ? 440 LEU B CB  1 
ATOM   7455  C CG  . LEU B 1 440 ? 95.486  155.484 160.287 1.00 51.10  ? 440 LEU B CG  1 
ATOM   7456  C CD1 . LEU B 1 440 ? 96.586  156.531 160.220 1.00 51.26  ? 440 LEU B CD1 1 
ATOM   7457  C CD2 . LEU B 1 440 ? 94.308  155.883 159.414 1.00 51.22  ? 440 LEU B CD2 1 
ATOM   7458  N N   . ILE B 1 441 ? 96.384  150.961 159.981 1.00 37.45  ? 441 ILE B N   1 
ATOM   7459  C CA  . ILE B 1 441 ? 96.917  149.724 159.421 1.00 39.75  ? 441 ILE B CA  1 
ATOM   7460  C C   . ILE B 1 441 ? 95.828  148.662 159.318 1.00 38.76  ? 441 ILE B C   1 
ATOM   7461  O O   . ILE B 1 441 ? 95.945  147.726 158.519 1.00 36.11  ? 441 ILE B O   1 
ATOM   7462  C CB  . ILE B 1 441 ? 98.120  149.224 160.239 1.00 37.34  ? 441 ILE B CB  1 
ATOM   7463  C CG1 . ILE B 1 441 ? 97.662  148.566 161.541 1.00 36.71  ? 441 ILE B CG1 1 
ATOM   7464  C CG2 . ILE B 1 441 ? 99.095  150.360 160.508 1.00 35.92  ? 441 ILE B CG2 1 
ATOM   7465  C CD1 . ILE B 1 441 ? 98.697  147.653 162.156 1.00 42.80  ? 441 ILE B CD1 1 
ATOM   7466  N N   . LEU B 1 442 ? 94.761  148.777 160.112 1.00 41.21  ? 442 LEU B N   1 
ATOM   7467  C CA  . LEU B 1 442 ? 93.617  147.888 159.939 1.00 43.14  ? 442 LEU B CA  1 
ATOM   7468  C C   . LEU B 1 442 ? 92.838  148.249 158.682 1.00 47.85  ? 442 LEU B C   1 
ATOM   7469  O O   . LEU B 1 442 ? 92.464  147.374 157.893 1.00 48.13  ? 442 LEU B O   1 
ATOM   7470  C CB  . LEU B 1 442 ? 92.712  147.946 161.171 1.00 43.24  ? 442 LEU B CB  1 
ATOM   7471  C CG  . LEU B 1 442 ? 91.361  147.239 161.046 1.00 40.56  ? 442 LEU B CG  1 
ATOM   7472  C CD1 . LEU B 1 442 ? 91.544  145.758 160.752 1.00 39.04  ? 442 LEU B CD1 1 
ATOM   7473  C CD2 . LEU B 1 442 ? 90.530  147.441 162.302 1.00 43.72  ? 442 LEU B CD2 1 
ATOM   7474  N N   . LEU B 1 443 ? 92.579  149.544 158.481 1.00 45.56  ? 443 LEU B N   1 
ATOM   7475  C CA  . LEU B 1 443 ? 91.899  149.986 157.267 1.00 35.80  ? 443 LEU B CA  1 
ATOM   7476  C C   . LEU B 1 443 ? 92.779  149.771 156.043 1.00 32.96  ? 443 LEU B C   1 
ATOM   7477  O O   . LEU B 1 443 ? 92.296  149.361 154.980 1.00 37.08  ? 443 LEU B O   1 
ATOM   7478  C CB  . LEU B 1 443 ? 91.500  151.456 157.396 1.00 32.15  ? 443 LEU B CB  1 
ATOM   7479  C CG  . LEU B 1 443 ? 90.413  151.769 158.424 1.00 39.67  ? 443 LEU B CG  1 
ATOM   7480  C CD1 . LEU B 1 443 ? 90.233  153.271 158.571 1.00 39.05  ? 443 LEU B CD1 1 
ATOM   7481  C CD2 . LEU B 1 443 ? 89.103  151.103 158.039 1.00 40.81  ? 443 LEU B CD2 1 
ATOM   7482  N N   . GLY B 1 444 ? 94.077  150.049 156.173 1.00 27.89  ? 444 GLY B N   1 
ATOM   7483  C CA  . GLY B 1 444 ? 94.988  149.804 155.067 1.00 23.97  ? 444 GLY B CA  1 
ATOM   7484  C C   . GLY B 1 444 ? 95.090  148.332 154.714 1.00 31.87  ? 444 GLY B C   1 
ATOM   7485  O O   . GLY B 1 444 ? 95.147  147.971 153.537 1.00 43.32  ? 444 GLY B O   1 
ATOM   7486  N N   . GLY B 1 445 ? 95.109  147.465 155.726 1.00 28.11  ? 445 GLY B N   1 
ATOM   7487  C CA  . GLY B 1 445 ? 95.174  146.037 155.461 1.00 24.86  ? 445 GLY B CA  1 
ATOM   7488  C C   . GLY B 1 445 ? 93.956  145.531 154.710 1.00 29.92  ? 445 GLY B C   1 
ATOM   7489  O O   . GLY B 1 445 ? 94.064  144.672 153.833 1.00 35.17  ? 445 GLY B O   1 
ATOM   7490  N N   . ILE B 1 446 ? 92.777  146.055 155.053 1.00 38.49  ? 446 ILE B N   1 
ATOM   7491  C CA  . ILE B 1 446 ? 91.560  145.689 154.334 1.00 38.25  ? 446 ILE B CA  1 
ATOM   7492  C C   . ILE B 1 446 ? 91.616  146.211 152.904 1.00 35.37  ? 446 ILE B C   1 
ATOM   7493  O O   . ILE B 1 446 ? 91.200  145.534 151.956 1.00 38.18  ? 446 ILE B O   1 
ATOM   7494  C CB  . ILE B 1 446 ? 90.318  146.211 155.080 1.00 36.29  ? 446 ILE B CB  1 
ATOM   7495  C CG1 . ILE B 1 446 ? 90.187  145.529 156.441 1.00 40.29  ? 446 ILE B CG1 1 
ATOM   7496  C CG2 . ILE B 1 446 ? 89.062  145.982 154.257 1.00 35.45  ? 446 ILE B CG2 1 
ATOM   7497  C CD1 . ILE B 1 446 ? 89.268  146.255 157.397 1.00 39.15  ? 446 ILE B CD1 1 
ATOM   7498  N N   . TYR B 1 447 ? 92.136  147.428 152.728 1.00 32.45  ? 447 TYR B N   1 
ATOM   7499  C CA  . TYR B 1 447 ? 92.219  148.022 151.397 1.00 25.47  ? 447 TYR B CA  1 
ATOM   7500  C C   . TYR B 1 447 ? 93.092  147.182 150.474 1.00 31.26  ? 447 TYR B C   1 
ATOM   7501  O O   . TYR B 1 447 ? 92.725  146.918 149.323 1.00 46.90  ? 447 TYR B O   1 
ATOM   7502  C CB  . TYR B 1 447 ? 92.752  149.452 151.498 1.00 31.51  ? 447 TYR B CB  1 
ATOM   7503  C CG  . TYR B 1 447 ? 92.805  150.191 150.181 1.00 35.16  ? 447 TYR B CG  1 
ATOM   7504  C CD1 . TYR B 1 447 ? 93.924  150.117 149.363 1.00 37.89  ? 447 TYR B CD1 1 
ATOM   7505  C CD2 . TYR B 1 447 ? 91.735  150.967 149.757 1.00 37.34  ? 447 TYR B CD2 1 
ATOM   7506  C CE1 . TYR B 1 447 ? 93.974  150.791 148.160 1.00 35.72  ? 447 TYR B CE1 1 
ATOM   7507  C CE2 . TYR B 1 447 ? 91.777  151.645 148.557 1.00 37.33  ? 447 TYR B CE2 1 
ATOM   7508  C CZ  . TYR B 1 447 ? 92.899  151.554 147.762 1.00 37.48  ? 447 TYR B CZ  1 
ATOM   7509  O OH  . TYR B 1 447 ? 92.946  152.229 146.565 1.00 44.98  ? 447 TYR B OH  1 
ATOM   7510  N N   . LEU B 1 448 ? 94.258  146.752 150.960 1.00 24.90  ? 448 LEU B N   1 
ATOM   7511  C CA  . LEU B 1 448 ? 95.110  145.884 150.155 1.00 27.02  ? 448 LEU B CA  1 
ATOM   7512  C C   . LEU B 1 448 ? 94.487  144.505 149.984 1.00 20.29  ? 448 LEU B C   1 
ATOM   7513  O O   . LEU B 1 448 ? 94.672  143.857 148.948 1.00 25.91  ? 448 LEU B O   1 
ATOM   7514  C CB  . LEU B 1 448 ? 96.500  145.772 150.783 1.00 32.86  ? 448 LEU B CB  1 
ATOM   7515  C CG  . LEU B 1 448 ? 97.506  146.874 150.443 1.00 35.41  ? 448 LEU B CG  1 
ATOM   7516  C CD1 . LEU B 1 448 ? 97.568  147.920 151.537 1.00 29.83  ? 448 LEU B CD1 1 
ATOM   7517  C CD2 . LEU B 1 448 ? 98.880  146.274 150.202 1.00 36.65  ? 448 LEU B CD2 1 
ATOM   7518  N N   . LEU B 1 449 ? 93.754  144.035 150.995 1.00 23.72  ? 449 LEU B N   1 
ATOM   7519  C CA  . LEU B 1 449 ? 93.096  142.736 150.891 1.00 30.19  ? 449 LEU B CA  1 
ATOM   7520  C C   . LEU B 1 449 ? 92.016  142.754 149.819 1.00 40.90  ? 449 LEU B C   1 
ATOM   7521  O O   . LEU B 1 449 ? 91.934  141.845 148.985 1.00 45.78  ? 449 LEU B O   1 
ATOM   7522  C CB  . LEU B 1 449 ? 92.507  142.337 152.244 1.00 29.15  ? 449 LEU B CB  1 
ATOM   7523  C CG  . LEU B 1 449 ? 91.703  141.038 152.267 1.00 34.47  ? 449 LEU B CG  1 
ATOM   7524  C CD1 . LEU B 1 449 ? 92.569  139.869 151.834 1.00 32.50  ? 449 LEU B CD1 1 
ATOM   7525  C CD2 . LEU B 1 449 ? 91.117  140.794 153.647 1.00 36.26  ? 449 LEU B CD2 1 
ATOM   7526  N N   . LEU B 1 450 ? 91.173  143.790 149.824 1.00 36.67  ? 450 LEU B N   1 
ATOM   7527  C CA  . LEU B 1 450 ? 90.125  143.890 148.815 1.00 26.56  ? 450 LEU B CA  1 
ATOM   7528  C C   . LEU B 1 450 ? 90.711  144.167 147.437 1.00 33.97  ? 450 LEU B C   1 
ATOM   7529  O O   . LEU B 1 450 ? 90.200  143.673 146.426 1.00 42.05  ? 450 LEU B O   1 
ATOM   7530  C CB  . LEU B 1 450 ? 89.125  144.977 149.205 1.00 30.91  ? 450 LEU B CB  1 
ATOM   7531  C CG  . LEU B 1 450 ? 88.314  144.704 150.472 1.00 31.71  ? 450 LEU B CG  1 
ATOM   7532  C CD1 . LEU B 1 450 ? 87.450  145.901 150.830 1.00 30.79  ? 450 LEU B CD1 1 
ATOM   7533  C CD2 . LEU B 1 450 ? 87.465  143.456 150.303 1.00 35.51  ? 450 LEU B CD2 1 
ATOM   7534  N N   . GLY B 1 451 ? 91.784  144.959 147.377 1.00 29.59  ? 451 GLY B N   1 
ATOM   7535  C CA  . GLY B 1 451 ? 92.408  145.242 146.096 1.00 27.35  ? 451 GLY B CA  1 
ATOM   7536  C C   . GLY B 1 451 ? 93.014  144.011 145.452 1.00 31.26  ? 451 GLY B C   1 
ATOM   7537  O O   . GLY B 1 451 ? 92.886  143.805 144.243 1.00 43.21  ? 451 GLY B O   1 
ATOM   7538  N N   . GLN B 1 452 ? 93.686  143.178 146.247 1.00 28.82  ? 452 GLN B N   1 
ATOM   7539  C CA  . GLN B 1 452 ? 94.296  141.969 145.706 1.00 28.27  ? 452 GLN B CA  1 
ATOM   7540  C C   . GLN B 1 452 ? 93.265  140.888 145.407 1.00 35.09  ? 452 GLN B C   1 
ATOM   7541  O O   . GLN B 1 452 ? 93.435  140.129 144.448 1.00 41.77  ? 452 GLN B O   1 
ATOM   7542  C CB  . GLN B 1 452 ? 95.354  141.433 146.671 1.00 32.36  ? 452 GLN B CB  1 
ATOM   7543  C CG  . GLN B 1 452 ? 96.575  142.324 146.792 1.00 30.59  ? 452 GLN B CG  1 
ATOM   7544  C CD  . GLN B 1 452 ? 97.204  142.626 145.447 1.00 32.17  ? 452 GLN B CD  1 
ATOM   7545  O OE1 . GLN B 1 452 ? 97.100  143.742 144.938 1.00 33.84  ? 452 GLN B OE1 1 
ATOM   7546  N NE2 . GLN B 1 452 ? 97.856  141.630 144.862 1.00 33.09  ? 452 GLN B NE2 1 
ATOM   7547  N N   . LEU B 1 453 ? 92.202  140.796 146.210 1.00 35.73  ? 453 LEU B N   1 
ATOM   7548  C CA  . LEU B 1 453 ? 91.136  139.846 145.908 1.00 37.28  ? 453 LEU B CA  1 
ATOM   7549  C C   . LEU B 1 453 ? 90.441  140.204 144.602 1.00 37.71  ? 453 LEU B C   1 
ATOM   7550  O O   . LEU B 1 453 ? 90.084  139.319 143.815 1.00 41.87  ? 453 LEU B O   1 
ATOM   7551  C CB  . LEU B 1 453 ? 90.132  139.794 147.059 1.00 35.90  ? 453 LEU B CB  1 
ATOM   7552  C CG  . LEU B 1 453 ? 90.550  139.003 148.299 1.00 36.93  ? 453 LEU B CG  1 
ATOM   7553  C CD1 . LEU B 1 453 ? 89.567  139.230 149.435 1.00 36.89  ? 453 LEU B CD1 1 
ATOM   7554  C CD2 . LEU B 1 453 ? 90.670  137.522 147.977 1.00 39.32  ? 453 LEU B CD2 1 
ATOM   7555  N N   . TRP B 1 454 ? 90.233  141.499 144.358 1.00 36.28  ? 454 TRP B N   1 
ATOM   7556  C CA  . TRP B 1 454 ? 89.653  141.934 143.092 1.00 36.27  ? 454 TRP B CA  1 
ATOM   7557  C C   . TRP B 1 454 ? 90.592  141.630 141.931 1.00 38.85  ? 454 TRP B C   1 
ATOM   7558  O O   . TRP B 1 454 ? 90.146  141.275 140.833 1.00 50.34  ? 454 TRP B O   1 
ATOM   7559  C CB  . TRP B 1 454 ? 89.331  143.427 143.156 1.00 38.17  ? 454 TRP B CB  1 
ATOM   7560  C CG  . TRP B 1 454 ? 88.740  143.979 141.897 1.00 39.71  ? 454 TRP B CG  1 
ATOM   7561  C CD1 . TRP B 1 454 ? 87.573  143.597 141.304 1.00 44.81  ? 454 TRP B CD1 1 
ATOM   7562  C CD2 . TRP B 1 454 ? 89.281  145.024 141.082 1.00 43.74  ? 454 TRP B CD2 1 
ATOM   7563  N NE1 . TRP B 1 454 ? 87.356  144.336 140.166 1.00 42.90  ? 454 TRP B NE1 1 
ATOM   7564  C CE2 . TRP B 1 454 ? 88.391  145.220 140.008 1.00 43.51  ? 454 TRP B CE2 1 
ATOM   7565  C CE3 . TRP B 1 454 ? 90.433  145.813 141.154 1.00 43.03  ? 454 TRP B CE3 1 
ATOM   7566  C CZ2 . TRP B 1 454 ? 88.616  146.170 139.014 1.00 39.45  ? 454 TRP B CZ2 1 
ATOM   7567  C CZ3 . TRP B 1 454 ? 90.656  146.755 140.166 1.00 44.66  ? 454 TRP B CZ3 1 
ATOM   7568  C CH2 . TRP B 1 454 ? 89.751  146.925 139.111 1.00 44.20  ? 454 TRP B CH2 1 
ATOM   7569  N N   . TYR B 1 455 ? 91.900  141.771 142.156 1.00 37.50  ? 455 TYR B N   1 
ATOM   7570  C CA  . TYR B 1 455 ? 92.872  141.493 141.104 1.00 34.21  ? 455 TYR B CA  1 
ATOM   7571  C C   . TYR B 1 455 ? 92.884  140.012 140.742 1.00 39.11  ? 455 TYR B C   1 
ATOM   7572  O O   . TYR B 1 455 ? 92.846  139.648 139.562 1.00 48.41  ? 455 TYR B O   1 
ATOM   7573  C CB  . TYR B 1 455 ? 94.262  141.955 141.547 1.00 36.86  ? 455 TYR B CB  1 
ATOM   7574  C CG  . TYR B 1 455 ? 95.393  141.504 140.647 1.00 38.95  ? 455 TYR B CG  1 
ATOM   7575  C CD1 . TYR B 1 455 ? 95.785  142.271 139.559 1.00 42.64  ? 455 TYR B CD1 1 
ATOM   7576  C CD2 . TYR B 1 455 ? 96.073  140.316 140.890 1.00 39.20  ? 455 TYR B CD2 1 
ATOM   7577  C CE1 . TYR B 1 455 ? 96.817  141.867 138.736 1.00 40.91  ? 455 TYR B CE1 1 
ATOM   7578  C CE2 . TYR B 1 455 ? 97.104  139.904 140.070 1.00 41.26  ? 455 TYR B CE2 1 
ATOM   7579  C CZ  . TYR B 1 455 ? 97.473  140.683 138.996 1.00 37.23  ? 455 TYR B CZ  1 
ATOM   7580  O OH  . TYR B 1 455 ? 98.501  140.277 138.177 1.00 39.43  ? 455 TYR B OH  1 
ATOM   7581  N N   . PHE B 1 456 ? 92.940  139.140 141.752 1.00 38.51  ? 456 PHE B N   1 
ATOM   7582  C CA  . PHE B 1 456 ? 92.985  137.707 141.485 1.00 39.88  ? 456 PHE B CA  1 
ATOM   7583  C C   . PHE B 1 456 ? 91.669  137.196 140.916 1.00 44.28  ? 456 PHE B C   1 
ATOM   7584  O O   . PHE B 1 456 ? 91.661  136.212 140.167 1.00 45.32  ? 456 PHE B O   1 
ATOM   7585  C CB  . PHE B 1 456 ? 93.351  136.942 142.756 1.00 40.12  ? 456 PHE B CB  1 
ATOM   7586  C CG  . PHE B 1 456 ? 94.825  136.903 143.033 1.00 42.98  ? 456 PHE B CG  1 
ATOM   7587  C CD1 . PHE B 1 456 ? 95.652  136.052 142.319 1.00 45.21  ? 456 PHE B CD1 1 
ATOM   7588  C CD2 . PHE B 1 456 ? 95.385  137.718 144.000 1.00 44.55  ? 456 PHE B CD2 1 
ATOM   7589  C CE1 . PHE B 1 456 ? 97.010  136.013 142.568 1.00 44.13  ? 456 PHE B CE1 1 
ATOM   7590  C CE2 . PHE B 1 456 ? 96.742  137.684 144.254 1.00 49.13  ? 456 PHE B CE2 1 
ATOM   7591  C CZ  . PHE B 1 456 ? 97.555  136.829 143.537 1.00 49.05  ? 456 PHE B CZ  1 
ATOM   7592  N N   . TRP B 1 457 ? 90.551  137.838 141.261 1.00 48.49  ? 457 TRP B N   1 
ATOM   7593  C CA  . TRP B 1 457 ? 89.276  137.466 140.656 1.00 49.67  ? 457 TRP B CA  1 
ATOM   7594  C C   . TRP B 1 457 ? 89.275  137.759 139.161 1.00 48.74  ? 457 TRP B C   1 
ATOM   7595  O O   . TRP B 1 457 ? 88.717  136.989 138.372 1.00 53.31  ? 457 TRP B O   1 
ATOM   7596  C CB  . TRP B 1 457 ? 88.130  138.201 141.350 1.00 51.79  ? 457 TRP B CB  1 
ATOM   7597  C CG  . TRP B 1 457 ? 86.781  137.641 141.026 1.00 53.59  ? 457 TRP B CG  1 
ATOM   7598  C CD1 . TRP B 1 457 ? 86.196  136.539 141.578 1.00 53.67  ? 457 TRP B CD1 1 
ATOM   7599  C CD2 . TRP B 1 457 ? 85.845  138.155 140.071 1.00 56.25  ? 457 TRP B CD2 1 
ATOM   7600  N NE1 . TRP B 1 457 ? 84.955  136.335 141.027 1.00 55.38  ? 457 TRP B NE1 1 
ATOM   7601  C CE2 . TRP B 1 457 ? 84.715  137.313 140.099 1.00 58.46  ? 457 TRP B CE2 1 
ATOM   7602  C CE3 . TRP B 1 457 ? 85.852  139.245 139.196 1.00 54.24  ? 457 TRP B CE3 1 
ATOM   7603  C CZ2 . TRP B 1 457 ? 83.604  137.528 139.286 1.00 55.28  ? 457 TRP B CZ2 1 
ATOM   7604  C CZ3 . TRP B 1 457 ? 84.749  139.456 138.388 1.00 54.37  ? 457 TRP B CZ3 1 
ATOM   7605  C CH2 . TRP B 1 457 ? 83.640  138.602 138.439 1.00 52.81  ? 457 TRP B CH2 1 
ATOM   7606  N N   . ARG B 1 458 ? 89.892  138.871 138.756 1.00 39.16  ? 458 ARG B N   1 
ATOM   7607  C CA  . ARG B 1 458 ? 89.990  139.190 137.336 1.00 41.46  ? 458 ARG B CA  1 
ATOM   7608  C C   . ARG B 1 458 ? 91.075  138.361 136.657 1.00 41.02  ? 458 ARG B C   1 
ATOM   7609  O O   . ARG B 1 458 ? 90.997  138.095 135.452 1.00 46.88  ? 458 ARG B O   1 
ATOM   7610  C CB  . ARG B 1 458 ? 90.249  140.686 137.161 1.00 42.64  ? 458 ARG B CB  1 
ATOM   7611  C CG  . ARG B 1 458 ? 88.974  141.518 137.160 1.00 43.35  ? 458 ARG B CG  1 
ATOM   7612  C CD  . ARG B 1 458 ? 89.239  143.005 136.973 1.00 40.80  ? 458 ARG B CD  1 
ATOM   7613  N NE  . ARG B 1 458 ? 90.192  143.529 137.946 1.00 41.13  ? 458 ARG B NE  1 
ATOM   7614  C CZ  . ARG B 1 458 ? 91.432  143.897 137.656 1.00 41.07  ? 458 ARG B CZ  1 
ATOM   7615  N NH1 . ARG B 1 458 ? 91.898  143.845 136.419 1.00 41.49  ? 458 ARG B NH1 1 
ATOM   7616  N NH2 . ARG B 1 458 ? 92.222  144.338 138.630 1.00 41.84  ? 458 ARG B NH2 1 
ATOM   7617  N N   . ARG B 1 459 ? 92.092  137.942 137.413 1.00 43.28  ? 459 ARG B N   1 
ATOM   7618  C CA  . ARG B 1 459 ? 93.170  137.119 136.877 1.00 46.71  ? 459 ARG B CA  1 
ATOM   7619  C C   . ARG B 1 459 ? 92.907  135.624 137.006 1.00 51.49  ? 459 ARG B C   1 
ATOM   7620  O O   . ARG B 1 459 ? 93.804  134.832 136.697 1.00 52.99  ? 459 ARG B O   1 
ATOM   7621  C CB  . ARG B 1 459 ? 94.507  137.479 137.530 1.00 44.16  ? 459 ARG B CB  1 
ATOM   7622  C CG  . ARG B 1 459 ? 95.683  137.511 136.566 1.00 46.95  ? 459 ARG B CG  1 
ATOM   7623  C CD  . ARG B 1 459 ? 95.409  138.563 135.514 1.00 48.19  ? 459 ARG B CD  1 
ATOM   7624  N NE  . ARG B 1 459 ? 94.843  139.751 136.132 1.00 45.45  ? 459 ARG B NE  1 
ATOM   7625  C CZ  . ARG B 1 459 ? 94.350  140.779 135.460 1.00 47.60  ? 459 ARG B CZ  1 
ATOM   7626  N NH1 . ARG B 1 459 ? 94.346  140.763 134.139 1.00 49.78  ? 459 ARG B NH1 1 
ATOM   7627  N NH2 . ARG B 1 459 ? 93.854  141.815 136.109 1.00 45.87  ? 459 ARG B NH2 1 
ATOM   7628  N N   . ARG B 1 460 ? 91.717  135.219 137.456 1.00 56.31  ? 460 ARG B N   1 
ATOM   7629  C CA  . ARG B 1 460 ? 91.464  133.804 137.718 1.00 54.75  ? 460 ARG B CA  1 
ATOM   7630  C C   . ARG B 1 460 ? 91.544  132.960 136.452 1.00 58.20  ? 460 ARG B C   1 
ATOM   7631  O O   . ARG B 1 460 ? 91.784  131.749 136.527 1.00 57.71  ? 460 ARG B O   1 
ATOM   7632  C CB  . ARG B 1 460 ? 90.094  133.628 138.379 1.00 53.20  ? 460 ARG B CB  1 
ATOM   7633  C CG  . ARG B 1 460 ? 88.916  133.911 137.461 1.00 52.21  ? 460 ARG B CG  1 
ATOM   7634  C CD  . ARG B 1 460 ? 87.599  133.856 138.218 1.00 54.48  ? 460 ARG B CD  1 
ATOM   7635  N NE  . ARG B 1 460 ? 86.460  134.069 137.335 1.00 57.73  ? 460 ARG B NE  1 
ATOM   7636  C CZ  . ARG B 1 460 ? 86.043  135.256 136.917 1.00 55.77  ? 460 ARG B CZ  1 
ATOM   7637  N NH1 . ARG B 1 460 ? 86.648  136.371 137.288 1.00 52.31  ? 460 ARG B NH1 1 
ATOM   7638  N NH2 . ARG B 1 460 ? 84.991  135.325 136.107 1.00 54.91  ? 460 ARG B NH2 1 
ATOM   7639  N N   . LEU B 1 461 ? 91.351  133.574 135.284 1.00 61.68  ? 461 LEU B N   1 
ATOM   7640  C CA  . LEU B 1 461 ? 91.323  132.811 134.041 1.00 59.66  ? 461 LEU B CA  1 
ATOM   7641  C C   . LEU B 1 461 ? 92.709  132.373 133.577 1.00 61.61  ? 461 LEU B C   1 
ATOM   7642  O O   . LEU B 1 461 ? 92.837  131.314 132.954 1.00 61.54  ? 461 LEU B O   1 
ATOM   7643  C CB  . LEU B 1 461 ? 90.603  133.620 132.955 1.00 56.92  ? 461 LEU B CB  1 
ATOM   7644  N N   . PHE B 1 462 ? 93.754  133.155 133.864 1.00 59.95  ? 462 PHE B N   1 
ATOM   7645  C CA  . PHE B 1 462 ? 95.120  132.825 133.444 1.00 58.86  ? 462 PHE B CA  1 
ATOM   7646  C C   . PHE B 1 462 ? 96.078  133.182 134.580 1.00 58.16  ? 462 PHE B C   1 
ATOM   7647  O O   . PHE B 1 462 ? 96.476  134.340 134.730 1.00 61.27  ? 462 PHE B O   1 
ATOM   7648  C CB  . PHE B 1 462 ? 95.493  133.537 132.148 1.00 55.24  ? 462 PHE B CB  1 
ATOM   7649  C CG  . PHE B 1 462 ? 94.927  132.893 130.913 1.00 55.72  ? 462 PHE B CG  1 
ATOM   7650  C CD1 . PHE B 1 462 ? 95.620  131.882 130.268 1.00 55.71  ? 462 PHE B CD1 1 
ATOM   7651  C CD2 . PHE B 1 462 ? 93.708  133.299 130.394 1.00 53.53  ? 462 PHE B CD2 1 
ATOM   7652  C CE1 . PHE B 1 462 ? 95.108  131.285 129.131 1.00 56.44  ? 462 PHE B CE1 1 
ATOM   7653  C CE2 . PHE B 1 462 ? 93.190  132.704 129.256 1.00 54.30  ? 462 PHE B CE2 1 
ATOM   7654  C CZ  . PHE B 1 462 ? 93.891  131.697 128.625 1.00 55.04  ? 462 PHE B CZ  1 
ATOM   7655  N N   . ILE B 1 463 ? 96.443  132.179 135.373 1.00 52.85  ? 463 ILE B N   1 
ATOM   7656  C CA  . ILE B 1 463 ? 97.415  132.345 136.447 1.00 55.66  ? 463 ILE B CA  1 
ATOM   7657  C C   . ILE B 1 463 ? 98.278  131.096 136.581 1.00 56.14  ? 463 ILE B C   1 
ATOM   7658  O O   . ILE B 1 463 ? 99.135  130.828 135.740 1.00 53.14  ? 463 ILE B O   1 
ATOM   7659  C CB  . ILE B 1 463 ? 96.726  132.671 137.783 1.00 55.87  ? 463 ILE B CB  1 
ATOM   7660  C CG1 . ILE B 1 463 ? 95.331  132.044 137.831 1.00 53.45  ? 463 ILE B CG1 1 
ATOM   7661  C CG2 . ILE B 1 463 ? 96.671  134.173 138.001 1.00 54.21  ? 463 ILE B CG2 1 
ATOM   7662  C CD1 . ILE B 1 463 ? 94.608  132.268 139.139 1.00 54.43  ? 463 ILE B CD1 1 
ATOM   7663  N N   . MET B 1 468 ? 105.138 133.352 137.741 1.00 81.50  ? 468 MET B N   1 
ATOM   7664  C CA  . MET B 1 468 ? 106.109 134.205 138.415 1.00 83.38  ? 468 MET B CA  1 
ATOM   7665  C C   . MET B 1 468 ? 105.890 135.686 138.141 1.00 80.30  ? 468 MET B C   1 
ATOM   7666  O O   . MET B 1 468 ? 106.464 136.518 138.851 1.00 78.76  ? 468 MET B O   1 
ATOM   7667  C CB  . MET B 1 468 ? 107.529 133.810 138.005 1.00 83.99  ? 468 MET B CB  1 
ATOM   7668  C CG  . MET B 1 468 ? 108.521 133.795 139.158 1.00 84.58  ? 468 MET B CG  1 
ATOM   7669  S SD  . MET B 1 468 ? 107.963 132.788 140.545 1.00 91.29  ? 468 MET B SD  1 
ATOM   7670  C CE  . MET B 1 468 ? 109.000 133.423 141.860 1.00 80.49  ? 468 MET B CE  1 
ATOM   7671  N N   . ASP B 1 469 ? 105.086 136.037 137.135 1.00 64.47  ? 469 ASP B N   1 
ATOM   7672  C CA  . ASP B 1 469 ? 104.775 137.440 136.896 1.00 63.73  ? 469 ASP B CA  1 
ATOM   7673  C C   . ASP B 1 469 ? 103.867 138.015 137.973 1.00 65.28  ? 469 ASP B C   1 
ATOM   7674  O O   . ASP B 1 469 ? 103.879 139.230 138.198 1.00 62.65  ? 469 ASP B O   1 
ATOM   7675  C CB  . ASP B 1 469 ? 104.132 137.609 135.519 1.00 64.22  ? 469 ASP B CB  1 
ATOM   7676  C CG  . ASP B 1 469 ? 105.158 137.737 134.410 1.00 66.65  ? 469 ASP B CG  1 
ATOM   7677  O OD1 . ASP B 1 469 ? 106.088 136.906 134.360 1.00 66.79  ? 469 ASP B OD1 1 
ATOM   7678  O OD2 . ASP B 1 469 ? 105.036 138.667 133.587 1.00 59.62  ? 469 ASP B OD2 1 
ATOM   7679  N N   . SER B 1 470 ? 103.081 137.172 138.640 1.00 59.95  ? 470 SER B N   1 
ATOM   7680  C CA  . SER B 1 470 ? 102.257 137.583 139.768 1.00 54.01  ? 470 SER B CA  1 
ATOM   7681  C C   . SER B 1 470 ? 102.945 137.348 141.106 1.00 54.27  ? 470 SER B C   1 
ATOM   7682  O O   . SER B 1 470 ? 102.261 137.117 142.109 1.00 56.80  ? 470 SER B O   1 
ATOM   7683  C CB  . SER B 1 470 ? 100.916 136.847 139.734 1.00 51.17  ? 470 SER B CB  1 
ATOM   7684  O OG  . SER B 1 470 ? 100.107 137.310 138.667 1.00 53.70  ? 470 SER B OG  1 
ATOM   7685  N N   . TYR B 1 471 ? 104.278 137.395 141.138 1.00 50.39  ? 471 TYR B N   1 
ATOM   7686  C CA  . TYR B 1 471 ? 105.025 137.117 142.360 1.00 47.70  ? 471 TYR B CA  1 
ATOM   7687  C C   . TYR B 1 471 ? 104.675 138.123 143.452 1.00 40.20  ? 471 TYR B C   1 
ATOM   7688  O O   . TYR B 1 471 ? 104.368 137.749 144.588 1.00 43.59  ? 471 TYR B O   1 
ATOM   7689  C CB  . TYR B 1 471 ? 106.525 137.131 142.045 1.00 52.30  ? 471 TYR B CB  1 
ATOM   7690  C CG  . TYR B 1 471 ? 107.455 137.312 143.227 1.00 51.35  ? 471 TYR B CG  1 
ATOM   7691  C CD1 . TYR B 1 471 ? 107.274 136.596 144.406 1.00 52.14  ? 471 TYR B CD1 1 
ATOM   7692  C CD2 . TYR B 1 471 ? 108.518 138.204 143.162 1.00 50.03  ? 471 TYR B CD2 1 
ATOM   7693  C CE1 . TYR B 1 471 ? 108.128 136.761 145.479 1.00 50.08  ? 471 TYR B CE1 1 
ATOM   7694  C CE2 . TYR B 1 471 ? 109.374 138.376 144.234 1.00 48.39  ? 471 TYR B CE2 1 
ATOM   7695  C CZ  . TYR B 1 471 ? 109.174 137.652 145.387 1.00 49.71  ? 471 TYR B CZ  1 
ATOM   7696  O OH  . TYR B 1 471 ? 110.023 137.824 146.454 1.00 53.67  ? 471 TYR B OH  1 
ATOM   7697  N N   . PHE B 1 472 ? 104.711 139.415 143.116 1.00 38.90  ? 472 PHE B N   1 
ATOM   7698  C CA  . PHE B 1 472 ? 104.401 140.440 144.108 1.00 41.38  ? 472 PHE B CA  1 
ATOM   7699  C C   . PHE B 1 472 ? 102.907 140.538 144.378 1.00 39.36  ? 472 PHE B C   1 
ATOM   7700  O O   . PHE B 1 472 ? 102.504 141.005 145.448 1.00 34.03  ? 472 PHE B O   1 
ATOM   7701  C CB  . PHE B 1 472 ? 104.950 141.793 143.663 1.00 36.75  ? 472 PHE B CB  1 
ATOM   7702  C CG  . PHE B 1 472 ? 106.402 141.983 143.976 1.00 36.57  ? 472 PHE B CG  1 
ATOM   7703  C CD1 . PHE B 1 472 ? 106.813 142.227 145.274 1.00 32.64  ? 472 PHE B CD1 1 
ATOM   7704  C CD2 . PHE B 1 472 ? 107.355 141.911 142.979 1.00 40.81  ? 472 PHE B CD2 1 
ATOM   7705  C CE1 . PHE B 1 472 ? 108.147 142.400 145.569 1.00 34.89  ? 472 PHE B CE1 1 
ATOM   7706  C CE2 . PHE B 1 472 ? 108.691 142.083 143.269 1.00 39.63  ? 472 PHE B CE2 1 
ATOM   7707  C CZ  . PHE B 1 472 ? 109.086 142.325 144.566 1.00 35.82  ? 472 PHE B CZ  1 
ATOM   7708  N N   . GLU B 1 473 ? 102.073 140.114 143.428 1.00 42.36  ? 473 GLU B N   1 
ATOM   7709  C CA  . GLU B 1 473 ? 100.635 140.112 143.673 1.00 36.75  ? 473 GLU B CA  1 
ATOM   7710  C C   . GLU B 1 473 ? 100.261 139.121 144.767 1.00 43.73  ? 473 GLU B C   1 
ATOM   7711  O O   . GLU B 1 473 ? 99.318  139.367 145.529 1.00 43.30  ? 473 GLU B O   1 
ATOM   7712  C CB  . GLU B 1 473 ? 99.880  139.797 142.382 1.00 36.50  ? 473 GLU B CB  1 
ATOM   7713  C CG  . GLU B 1 473 ? 100.448 140.478 141.145 1.00 44.77  ? 473 GLU B CG  1 
ATOM   7714  C CD  . GLU B 1 473 ? 100.414 141.994 141.226 1.00 47.64  ? 473 GLU B CD  1 
ATOM   7715  O OE1 . GLU B 1 473 ? 99.561  142.541 141.959 1.00 44.27  ? 473 GLU B OE1 1 
ATOM   7716  O OE2 . GLU B 1 473 ? 101.243 142.641 140.554 1.00 44.76  ? 473 GLU B OE2 1 
ATOM   7717  N N   . ILE B 1 474 ? 100.979 138.001 144.857 1.00 40.12  ? 474 ILE B N   1 
ATOM   7718  C CA  . ILE B 1 474 ? 100.751 137.055 145.944 1.00 30.38  ? 474 ILE B CA  1 
ATOM   7719  C C   . ILE B 1 474 ? 101.240 137.635 147.266 1.00 39.05  ? 474 ILE B C   1 
ATOM   7720  O O   . ILE B 1 474 ? 100.554 137.546 148.293 1.00 44.04  ? 474 ILE B O   1 
ATOM   7721  C CB  . ILE B 1 474 ? 101.427 135.709 145.629 1.00 32.62  ? 474 ILE B CB  1 
ATOM   7722  C CG1 . ILE B 1 474 ? 100.550 134.884 144.685 1.00 40.68  ? 474 ILE B CG1 1 
ATOM   7723  C CG2 . ILE B 1 474 ? 101.714 134.935 146.906 1.00 39.66  ? 474 ILE B CG2 1 
ATOM   7724  C CD1 . ILE B 1 474 ? 101.329 134.158 143.612 1.00 39.64  ? 474 ILE B CD1 1 
ATOM   7725  N N   . LEU B 1 475 ? 102.431 138.241 147.261 1.00 36.65  ? 475 LEU B N   1 
ATOM   7726  C CA  . LEU B 1 475 ? 102.977 138.808 148.491 1.00 32.30  ? 475 LEU B CA  1 
ATOM   7727  C C   . LEU B 1 475 ? 102.127 139.958 149.012 1.00 27.49  ? 475 LEU B C   1 
ATOM   7728  O O   . LEU B 1 475 ? 101.919 140.071 150.225 1.00 37.23  ? 475 LEU B O   1 
ATOM   7729  C CB  . LEU B 1 475 ? 104.413 139.281 148.270 1.00 31.64  ? 475 LEU B CB  1 
ATOM   7730  C CG  . LEU B 1 475 ? 105.447 138.249 147.825 1.00 34.13  ? 475 LEU B CG  1 
ATOM   7731  C CD1 . LEU B 1 475 ? 106.834 138.865 147.885 1.00 34.57  ? 475 LEU B CD1 1 
ATOM   7732  C CD2 . LEU B 1 475 ? 105.368 137.001 148.687 1.00 31.61  ? 475 LEU B CD2 1 
ATOM   7733  N N   . PHE B 1 476 ? 101.639 140.823 148.120 1.00 22.14  ? 476 PHE B N   1 
ATOM   7734  C CA  . PHE B 1 476 ? 100.781 141.919 148.556 1.00 23.12  ? 476 PHE B CA  1 
ATOM   7735  C C   . PHE B 1 476 ? 99.487  141.402 149.169 1.00 27.91  ? 476 PHE B C   1 
ATOM   7736  O O   . PHE B 1 476 ? 98.885  142.081 150.008 1.00 29.89  ? 476 PHE B O   1 
ATOM   7737  C CB  . PHE B 1 476 ? 100.481 142.853 147.383 1.00 32.38  ? 476 PHE B CB  1 
ATOM   7738  C CG  . PHE B 1 476 ? 101.456 143.988 147.246 1.00 33.91  ? 476 PHE B CG  1 
ATOM   7739  C CD1 . PHE B 1 476 ? 102.701 143.782 146.680 1.00 33.94  ? 476 PHE B CD1 1 
ATOM   7740  C CD2 . PHE B 1 476 ? 101.129 145.260 147.683 1.00 27.71  ? 476 PHE B CD2 1 
ATOM   7741  C CE1 . PHE B 1 476 ? 103.601 144.820 146.550 1.00 25.40  ? 476 PHE B CE1 1 
ATOM   7742  C CE2 . PHE B 1 476 ? 102.027 146.303 147.557 1.00 25.61  ? 476 PHE B CE2 1 
ATOM   7743  C CZ  . PHE B 1 476 ? 103.264 146.082 146.990 1.00 19.63  ? 476 PHE B CZ  1 
ATOM   7744  N N   . LEU B 1 477 ? 99.044  140.212 148.762 1.00 34.06  ? 477 LEU B N   1 
ATOM   7745  C CA  . LEU B 1 477 ? 97.874  139.600 149.381 1.00 31.21  ? 477 LEU B CA  1 
ATOM   7746  C C   . LEU B 1 477 ? 98.211  139.043 150.759 1.00 31.65  ? 477 LEU B C   1 
ATOM   7747  O O   . LEU B 1 477 ? 97.431  139.192 151.707 1.00 35.33  ? 477 LEU B O   1 
ATOM   7748  C CB  . LEU B 1 477 ? 97.318  138.503 148.474 1.00 29.63  ? 477 LEU B CB  1 
ATOM   7749  C CG  . LEU B 1 477 ? 96.135  137.703 149.020 1.00 32.47  ? 477 LEU B CG  1 
ATOM   7750  C CD1 . LEU B 1 477 ? 94.964  138.620 149.324 1.00 33.10  ? 477 LEU B CD1 1 
ATOM   7751  C CD2 . LEU B 1 477 ? 95.730  136.620 148.033 1.00 35.61  ? 477 LEU B CD2 1 
ATOM   7752  N N   . LEU B 1 478 ? 99.369  138.390 150.886 1.00 31.33  ? 478 LEU B N   1 
ATOM   7753  C CA  . LEU B 1 478 ? 99.763  137.812 152.168 1.00 28.83  ? 478 LEU B CA  1 
ATOM   7754  C C   . LEU B 1 478 ? 99.961  138.894 153.222 1.00 29.89  ? 478 LEU B C   1 
ATOM   7755  O O   . LEU B 1 478 ? 99.533  138.741 154.371 1.00 34.80  ? 478 LEU B O   1 
ATOM   7756  C CB  . LEU B 1 478 ? 101.037 136.985 152.002 1.00 28.63  ? 478 LEU B CB  1 
ATOM   7757  C CG  . LEU B 1 478 ? 100.912 135.691 151.198 1.00 37.03  ? 478 LEU B CG  1 
ATOM   7758  C CD1 . LEU B 1 478 ? 102.232 134.938 151.194 1.00 35.94  ? 478 LEU B CD1 1 
ATOM   7759  C CD2 . LEU B 1 478 ? 99.795  134.823 151.754 1.00 39.84  ? 478 LEU B CD2 1 
ATOM   7760  N N   . GLN B 1 479 ? 100.615 139.996 152.847 1.00 22.21  ? 479 GLN B N   1 
ATOM   7761  C CA  . GLN B 1 479 ? 100.814 141.092 153.788 1.00 16.43  ? 479 GLN B CA  1 
ATOM   7762  C C   . GLN B 1 479 ? 99.482  141.660 154.258 1.00 30.35  ? 479 GLN B C   1 
ATOM   7763  O O   . GLN B 1 479 ? 99.339  142.047 155.424 1.00 32.30  ? 479 GLN B O   1 
ATOM   7764  C CB  . GLN B 1 479 ? 101.673 142.181 153.144 1.00 21.24  ? 479 GLN B CB  1 
ATOM   7765  C CG  . GLN B 1 479 ? 102.401 143.082 154.130 1.00 23.90  ? 479 GLN B CG  1 
ATOM   7766  C CD  . GLN B 1 479 ? 101.502 144.142 154.733 1.00 30.39  ? 479 GLN B CD  1 
ATOM   7767  O OE1 . GLN B 1 479 ? 100.547 144.593 154.101 1.00 36.17  ? 479 GLN B OE1 1 
ATOM   7768  N NE2 . GLN B 1 479 ? 101.803 144.546 155.960 1.00 35.77  ? 479 GLN B NE2 1 
ATOM   7769  N N   . ALA B 1 480 ? 98.494  141.716 153.365 1.00 34.38  ? 480 ALA B N   1 
ATOM   7770  C CA  . ALA B 1 480 ? 97.176  142.210 153.746 1.00 25.94  ? 480 ALA B CA  1 
ATOM   7771  C C   . ALA B 1 480 ? 96.453  141.214 154.647 1.00 34.26  ? 480 ALA B C   1 
ATOM   7772  O O   . ALA B 1 480 ? 95.809  141.604 155.628 1.00 34.13  ? 480 ALA B O   1 
ATOM   7773  C CB  . ALA B 1 480 ? 96.349  142.508 152.498 1.00 31.36  ? 480 ALA B CB  1 
ATOM   7774  N N   . LEU B 1 481 ? 96.541  139.922 154.324 1.00 32.45  ? 481 LEU B N   1 
ATOM   7775  C CA  . LEU B 1 481 ? 95.868  138.907 155.129 1.00 28.07  ? 481 LEU B CA  1 
ATOM   7776  C C   . LEU B 1 481 ? 96.434  138.858 156.543 1.00 37.01  ? 481 LEU B C   1 
ATOM   7777  O O   . LEU B 1 481 ? 95.683  138.813 157.524 1.00 37.88  ? 481 LEU B O   1 
ATOM   7778  C CB  . LEU B 1 481 ? 95.985  137.539 154.457 1.00 23.18  ? 481 LEU B CB  1 
ATOM   7779  C CG  . LEU B 1 481 ? 94.960  137.218 153.370 1.00 40.60  ? 481 LEU B CG  1 
ATOM   7780  C CD1 . LEU B 1 481 ? 95.356  135.961 152.615 1.00 37.46  ? 481 LEU B CD1 1 
ATOM   7781  C CD2 . LEU B 1 481 ? 93.578  137.062 153.982 1.00 39.75  ? 481 LEU B CD2 1 
ATOM   7782  N N   . LEU B 1 482 ? 97.764  138.862 156.666 1.00 38.40  ? 482 LEU B N   1 
ATOM   7783  C CA  . LEU B 1 482 ? 98.381  138.819 157.987 1.00 28.16  ? 482 LEU B CA  1 
ATOM   7784  C C   . LEU B 1 482 ? 98.082  140.079 158.787 1.00 30.28  ? 482 LEU B C   1 
ATOM   7785  O O   . LEU B 1 482 ? 97.859  140.003 160.001 1.00 41.87  ? 482 LEU B O   1 
ATOM   7786  C CB  . LEU B 1 482 ? 99.889  138.612 157.854 1.00 25.62  ? 482 LEU B CB  1 
ATOM   7787  C CG  . LEU B 1 482 ? 100.336 137.324 157.162 1.00 29.17  ? 482 LEU B CG  1 
ATOM   7788  C CD1 . LEU B 1 482 ? 101.848 137.180 157.218 1.00 31.18  ? 482 LEU B CD1 1 
ATOM   7789  C CD2 . LEU B 1 482 ? 99.657  136.118 157.788 1.00 36.40  ? 482 LEU B CD2 1 
ATOM   7790  N N   . THR B 1 483 ? 98.078  141.244 158.134 1.00 23.78  ? 483 THR B N   1 
ATOM   7791  C CA  . THR B 1 483 ? 97.755  142.483 158.836 1.00 27.44  ? 483 THR B CA  1 
ATOM   7792  C C   . THR B 1 483 ? 96.319  142.474 159.342 1.00 35.07  ? 483 THR B C   1 
ATOM   7793  O O   . THR B 1 483 ? 96.049  142.907 160.468 1.00 37.67  ? 483 THR B O   1 
ATOM   7794  C CB  . THR B 1 483 ? 97.991  143.684 157.920 1.00 34.52  ? 483 THR B CB  1 
ATOM   7795  O OG1 . THR B 1 483 ? 99.351  143.684 157.471 1.00 39.24  ? 483 THR B OG1 1 
ATOM   7796  C CG2 . THR B 1 483 ? 97.712  144.980 158.662 1.00 34.14  ? 483 THR B CG2 1 
ATOM   7797  N N   . VAL B 1 484 ? 95.383  141.988 158.524 1.00 34.10  ? 484 VAL B N   1 
ATOM   7798  C CA  . VAL B 1 484 ? 93.994  141.877 158.963 1.00 33.35  ? 484 VAL B CA  1 
ATOM   7799  C C   . VAL B 1 484 ? 93.879  140.864 160.095 1.00 35.99  ? 484 VAL B C   1 
ATOM   7800  O O   . VAL B 1 484 ? 93.184  141.096 161.093 1.00 34.13  ? 484 VAL B O   1 
ATOM   7801  C CB  . VAL B 1 484 ? 93.085  141.508 157.776 1.00 36.68  ? 484 VAL B CB  1 
ATOM   7802  C CG1 . VAL B 1 484 ? 91.717  141.060 158.267 1.00 37.81  ? 484 VAL B CG1 1 
ATOM   7803  C CG2 . VAL B 1 484 ? 92.952  142.687 156.826 1.00 37.18  ? 484 VAL B CG2 1 
ATOM   7804  N N   . LEU B 1 485 ? 94.561  139.725 159.957 1.00 38.00  ? 485 LEU B N   1 
ATOM   7805  C CA  . LEU B 1 485 ? 94.534  138.708 161.003 1.00 34.43  ? 485 LEU B CA  1 
ATOM   7806  C C   . LEU B 1 485 ? 95.150  139.232 162.295 1.00 43.10  ? 485 LEU B C   1 
ATOM   7807  O O   . LEU B 1 485 ? 94.622  138.997 163.387 1.00 44.98  ? 485 LEU B O   1 
ATOM   7808  C CB  . LEU B 1 485 ? 95.266  137.452 160.530 1.00 33.34  ? 485 LEU B CB  1 
ATOM   7809  C CG  . LEU B 1 485 ? 94.414  136.207 160.279 1.00 37.61  ? 485 LEU B CG  1 
ATOM   7810  C CD1 . LEU B 1 485 ? 93.301  136.504 159.289 1.00 39.94  ? 485 LEU B CD1 1 
ATOM   7811  C CD2 . LEU B 1 485 ? 95.282  135.059 159.788 1.00 36.76  ? 485 LEU B CD2 1 
ATOM   7812  N N   . SER B 1 486 ? 96.272  139.947 162.187 1.00 37.56  ? 486 SER B N   1 
ATOM   7813  C CA  . SER B 1 486 ? 96.943  140.469 163.374 1.00 29.67  ? 486 SER B CA  1 
ATOM   7814  C C   . SER B 1 486 ? 96.056  141.458 164.119 1.00 40.16  ? 486 SER B C   1 
ATOM   7815  O O   . SER B 1 486 ? 95.974  141.431 165.352 1.00 46.14  ? 486 SER B O   1 
ATOM   7816  C CB  . SER B 1 486 ? 98.265  141.125 162.981 1.00 32.43  ? 486 SER B CB  1 
ATOM   7817  O OG  . SER B 1 486 ? 98.862  141.762 164.095 1.00 42.89  ? 486 SER B OG  1 
ATOM   7818  N N   . GLN B 1 487 ? 95.385  142.345 163.384 1.00 48.59  ? 487 GLN B N   1 
ATOM   7819  C CA  . GLN B 1 487 ? 94.476  143.289 164.023 1.00 45.03  ? 487 GLN B CA  1 
ATOM   7820  C C   . GLN B 1 487 ? 93.249  142.586 164.589 1.00 49.34  ? 487 GLN B C   1 
ATOM   7821  O O   . GLN B 1 487 ? 92.712  143.013 165.617 1.00 49.90  ? 487 GLN B O   1 
ATOM   7822  C CB  . GLN B 1 487 ? 94.061  144.374 163.030 1.00 37.96  ? 487 GLN B CB  1 
ATOM   7823  C CG  . GLN B 1 487 ? 95.193  145.288 162.567 1.00 42.95  ? 487 GLN B CG  1 
ATOM   7824  C CD  . GLN B 1 487 ? 96.210  145.588 163.654 1.00 45.73  ? 487 GLN B CD  1 
ATOM   7825  O OE1 . GLN B 1 487 ? 97.157  144.830 163.867 1.00 43.99  ? 487 GLN B OE1 1 
ATOM   7826  N NE2 . GLN B 1 487 ? 96.017  146.703 164.350 1.00 45.60  ? 487 GLN B NE2 1 
ATOM   7827  N N   . VAL B 1 488 ? 92.789  141.520 163.932 1.00 51.84  ? 488 VAL B N   1 
ATOM   7828  C CA  . VAL B 1 488 ? 91.697  140.721 164.478 1.00 50.10  ? 488 VAL B CA  1 
ATOM   7829  C C   . VAL B 1 488 ? 92.137  140.043 165.770 1.00 55.91  ? 488 VAL B C   1 
ATOM   7830  O O   . VAL B 1 488 ? 91.396  140.013 166.761 1.00 57.90  ? 488 VAL B O   1 
ATOM   7831  C CB  . VAL B 1 488 ? 91.209  139.700 163.434 1.00 52.97  ? 488 VAL B CB  1 
ATOM   7832  C CG1 . VAL B 1 488 ? 90.628  138.466 164.110 1.00 51.73  ? 488 VAL B CG1 1 
ATOM   7833  C CG2 . VAL B 1 488 ? 90.184  140.339 162.510 1.00 55.29  ? 488 VAL B CG2 1 
ATOM   7834  N N   . LEU B 1 489 ? 93.356  139.495 165.782 1.00 58.10  ? 489 LEU B N   1 
ATOM   7835  C CA  . LEU B 1 489 ? 93.880  138.871 166.993 1.00 55.07  ? 489 LEU B CA  1 
ATOM   7836  C C   . LEU B 1 489 ? 94.041  139.881 168.121 1.00 53.74  ? 489 LEU B C   1 
ATOM   7837  O O   . LEU B 1 489 ? 93.768  139.558 169.282 1.00 59.55  ? 489 LEU B O   1 
ATOM   7838  C CB  . LEU B 1 489 ? 95.217  138.190 166.698 1.00 51.55  ? 489 LEU B CB  1 
ATOM   7839  C CG  . LEU B 1 489 ? 95.203  136.945 165.811 1.00 49.53  ? 489 LEU B CG  1 
ATOM   7840  C CD1 . LEU B 1 489 ? 96.500  136.170 165.963 1.00 50.68  ? 489 LEU B CD1 1 
ATOM   7841  C CD2 . LEU B 1 489 ? 94.010  136.062 166.135 1.00 55.76  ? 489 LEU B CD2 1 
ATOM   7842  N N   . ARG B 1 490 ? 94.483  141.100 167.804 1.00 53.60  ? 490 ARG B N   1 
ATOM   7843  C CA  . ARG B 1 490 ? 94.652  142.119 168.835 1.00 59.72  ? 490 ARG B CA  1 
ATOM   7844  C C   . ARG B 1 490 ? 93.329  142.443 169.516 1.00 63.93  ? 490 ARG B C   1 
ATOM   7845  O O   . ARG B 1 490 ? 93.298  142.768 170.709 1.00 65.19  ? 490 ARG B O   1 
ATOM   7846  C CB  . ARG B 1 490 ? 95.268  143.380 168.230 1.00 61.53  ? 490 ARG B CB  1 
ATOM   7847  C CG  . ARG B 1 490 ? 95.787  144.367 169.262 1.00 59.05  ? 490 ARG B CG  1 
ATOM   7848  C CD  . ARG B 1 490 ? 96.236  145.665 168.610 1.00 60.45  ? 490 ARG B CD  1 
ATOM   7849  N NE  . ARG B 1 490 ? 97.122  146.437 169.474 1.00 65.96  ? 490 ARG B NE  1 
ATOM   7850  C CZ  . ARG B 1 490 ? 96.736  147.080 170.569 1.00 67.23  ? 490 ARG B CZ  1 
ATOM   7851  N NH1 . ARG B 1 490 ? 95.472  147.085 170.961 1.00 65.63  ? 490 ARG B NH1 1 
ATOM   7852  N NH2 . ARG B 1 490 ? 97.641  147.741 171.285 1.00 64.34  ? 490 ARG B NH2 1 
ATOM   7853  N N   . PHE B 1 491 ? 92.222  142.364 168.773 1.00 74.28  ? 491 PHE B N   1 
ATOM   7854  C CA  . PHE B 1 491 ? 90.912  142.597 169.372 1.00 74.90  ? 491 PHE B CA  1 
ATOM   7855  C C   . PHE B 1 491 ? 90.573  141.513 170.387 1.00 74.90  ? 491 PHE B C   1 
ATOM   7856  O O   . PHE B 1 491 ? 89.934  141.786 171.410 1.00 75.20  ? 491 PHE B O   1 
ATOM   7857  C CB  . PHE B 1 491 ? 89.844  142.674 168.282 1.00 76.69  ? 491 PHE B CB  1 
ATOM   7858  C CG  . PHE B 1 491 ? 88.438  142.725 168.810 1.00 78.12  ? 491 PHE B CG  1 
ATOM   7859  C CD1 . PHE B 1 491 ? 87.923  143.901 169.329 1.00 77.22  ? 491 PHE B CD1 1 
ATOM   7860  C CD2 . PHE B 1 491 ? 87.629  141.601 168.780 1.00 76.65  ? 491 PHE B CD2 1 
ATOM   7861  C CE1 . PHE B 1 491 ? 86.630  143.954 169.814 1.00 75.27  ? 491 PHE B CE1 1 
ATOM   7862  C CE2 . PHE B 1 491 ? 86.335  141.648 169.263 1.00 76.86  ? 491 PHE B CE2 1 
ATOM   7863  C CZ  . PHE B 1 491 ? 85.836  142.826 169.781 1.00 75.58  ? 491 PHE B CZ  1 
ATOM   7864  N N   . MET B 1 492 ? 90.994  140.276 170.123 1.00 74.39  ? 492 MET B N   1 
ATOM   7865  C CA  . MET B 1 492 ? 90.768  139.172 171.047 1.00 76.77  ? 492 MET B CA  1 
ATOM   7866  C C   . MET B 1 492 ? 91.827  139.087 172.137 1.00 78.09  ? 492 MET B C   1 
ATOM   7867  O O   . MET B 1 492 ? 91.765  138.171 172.965 1.00 77.79  ? 492 MET B O   1 
ATOM   7868  C CB  . MET B 1 492 ? 90.704  137.849 170.279 1.00 76.72  ? 492 MET B CB  1 
ATOM   7869  C CG  . MET B 1 492 ? 89.396  137.635 169.532 1.00 76.90  ? 492 MET B CG  1 
ATOM   7870  S SD  . MET B 1 492 ? 89.631  137.018 167.855 1.00 79.42  ? 492 MET B SD  1 
ATOM   7871  C CE  . MET B 1 492 ? 90.927  135.810 168.119 1.00 74.65  ? 492 MET B CE  1 
ATOM   7872  N N   . GLU B 1 493 ? 92.796  140.003 172.144 1.00 86.87  ? 493 GLU B N   1 
ATOM   7873  C CA  . GLU B 1 493 ? 93.821  140.134 173.176 1.00 87.51  ? 493 GLU B CA  1 
ATOM   7874  C C   . GLU B 1 493 ? 94.744  138.924 173.269 1.00 87.01  ? 493 GLU B C   1 
ATOM   7875  O O   . GLU B 1 493 ? 95.421  138.748 174.288 1.00 86.06  ? 493 GLU B O   1 
ATOM   7876  C CB  . GLU B 1 493 ? 93.201  140.418 174.552 1.00 84.83  ? 493 GLU B CB  1 
ATOM   7877  N N   . THR B 1 494 ? 94.792  138.084 172.238 1.00 79.84  ? 494 THR B N   1 
ATOM   7878  C CA  . THR B 1 494 ? 95.722  136.963 172.228 1.00 80.82  ? 494 THR B CA  1 
ATOM   7879  C C   . THR B 1 494 ? 97.134  137.470 171.963 1.00 79.91  ? 494 THR B C   1 
ATOM   7880  O O   . THR B 1 494 ? 97.330  138.420 171.199 1.00 77.84  ? 494 THR B O   1 
ATOM   7881  C CB  . THR B 1 494 ? 95.319  135.930 171.177 1.00 81.21  ? 494 THR B CB  1 
ATOM   7882  O OG1 . THR B 1 494 ? 96.119  134.750 171.329 1.00 80.28  ? 494 THR B OG1 1 
ATOM   7883  C CG2 . THR B 1 494 ? 95.508  136.486 169.779 1.00 77.75  ? 494 THR B CG2 1 
ATOM   7884  N N   . GLU B 1 495 ? 98.119  136.835 172.602 1.00 75.53  ? 495 GLU B N   1 
ATOM   7885  C CA  . GLU B 1 495 ? 99.496  137.307 172.498 1.00 74.67  ? 495 GLU B CA  1 
ATOM   7886  C C   . GLU B 1 495 ? 100.071 137.084 171.106 1.00 73.99  ? 495 GLU B C   1 
ATOM   7887  O O   . GLU B 1 495 ? 101.056 137.732 170.733 1.00 75.23  ? 495 GLU B O   1 
ATOM   7888  C CB  . GLU B 1 495 ? 100.367 136.616 173.547 1.00 73.27  ? 495 GLU B CB  1 
ATOM   7889  N N   . TRP B 1 496 ? 99.476  136.184 170.322 1.00 57.44  ? 496 TRP B N   1 
ATOM   7890  C CA  . TRP B 1 496 ? 100.012 135.873 169.003 1.00 59.96  ? 496 TRP B CA  1 
ATOM   7891  C C   . TRP B 1 496 ? 99.751  136.967 167.977 1.00 59.29  ? 496 TRP B C   1 
ATOM   7892  O O   . TRP B 1 496 ? 100.135 136.803 166.814 1.00 58.84  ? 496 TRP B O   1 
ATOM   7893  C CB  . TRP B 1 496 ? 99.437  134.547 168.502 1.00 58.50  ? 496 TRP B CB  1 
ATOM   7894  C CG  . TRP B 1 496 ? 100.049 133.356 169.165 1.00 60.95  ? 496 TRP B CG  1 
ATOM   7895  C CD1 . TRP B 1 496 ? 99.570  132.686 170.252 1.00 61.63  ? 496 TRP B CD1 1 
ATOM   7896  C CD2 . TRP B 1 496 ? 101.262 132.695 168.787 1.00 62.25  ? 496 TRP B CD2 1 
ATOM   7897  N NE1 . TRP B 1 496 ? 100.408 131.645 170.573 1.00 60.82  ? 496 TRP B NE1 1 
ATOM   7898  C CE2 . TRP B 1 496 ? 101.454 131.629 169.688 1.00 60.43  ? 496 TRP B CE2 1 
ATOM   7899  C CE3 . TRP B 1 496 ? 102.201 132.900 167.772 1.00 58.76  ? 496 TRP B CE3 1 
ATOM   7900  C CZ2 . TRP B 1 496 ? 102.548 130.771 169.604 1.00 57.88  ? 496 TRP B CZ2 1 
ATOM   7901  C CZ3 . TRP B 1 496 ? 103.287 132.047 167.692 1.00 60.18  ? 496 TRP B CZ3 1 
ATOM   7902  C CH2 . TRP B 1 496 ? 103.451 130.996 168.603 1.00 59.94  ? 496 TRP B CH2 1 
ATOM   7903  N N   . TYR B 1 497 ? 99.109  138.070 168.368 1.00 48.13  ? 497 TYR B N   1 
ATOM   7904  C CA  . TYR B 1 497 ? 98.919  139.175 167.434 1.00 47.57  ? 497 TYR B CA  1 
ATOM   7905  C C   . TYR B 1 497 ? 100.247 139.834 167.087 1.00 51.56  ? 497 TYR B C   1 
ATOM   7906  O O   . TYR B 1 497 ? 100.446 140.287 165.953 1.00 51.62  ? 497 TYR B O   1 
ATOM   7907  C CB  . TYR B 1 497 ? 97.931  140.189 168.019 1.00 49.86  ? 497 TYR B CB  1 
ATOM   7908  C CG  . TYR B 1 497 ? 98.557  141.325 168.802 1.00 48.35  ? 497 TYR B CG  1 
ATOM   7909  C CD1 . TYR B 1 497 ? 98.928  142.510 168.177 1.00 46.83  ? 497 TYR B CD1 1 
ATOM   7910  C CD2 . TYR B 1 497 ? 98.772  141.212 170.168 1.00 50.54  ? 497 TYR B CD2 1 
ATOM   7911  C CE1 . TYR B 1 497 ? 99.498  143.546 168.892 1.00 49.46  ? 497 TYR B CE1 1 
ATOM   7912  C CE2 . TYR B 1 497 ? 99.339  142.241 170.890 1.00 52.91  ? 497 TYR B CE2 1 
ATOM   7913  C CZ  . TYR B 1 497 ? 99.701  143.405 170.248 1.00 55.82  ? 497 TYR B CZ  1 
ATOM   7914  O OH  . TYR B 1 497 ? 100.266 144.432 170.968 1.00 57.81  ? 497 TYR B OH  1 
ATOM   7915  N N   . LEU B 1 498 ? 101.170 139.904 168.054 1.00 49.48  ? 498 LEU B N   1 
ATOM   7916  C CA  . LEU B 1 498 ? 102.451 140.560 167.795 1.00 48.39  ? 498 LEU B CA  1 
ATOM   7917  C C   . LEU B 1 498 ? 103.284 139.831 166.746 1.00 48.39  ? 498 LEU B C   1 
ATOM   7918  O O   . LEU B 1 498 ? 103.828 140.500 165.853 1.00 53.37  ? 498 LEU B O   1 
ATOM   7919  C CB  . LEU B 1 498 ? 103.217 140.745 169.108 1.00 37.52  ? 498 LEU B CB  1 
ATOM   7920  C CG  . LEU B 1 498 ? 104.573 141.437 168.983 1.00 42.05  ? 498 LEU B CG  1 
ATOM   7921  C CD1 . LEU B 1 498 ? 104.403 142.839 168.424 1.00 45.15  ? 498 LEU B CD1 1 
ATOM   7922  C CD2 . LEU B 1 498 ? 105.280 141.478 170.327 1.00 47.92  ? 498 LEU B CD2 1 
ATOM   7923  N N   . PRO B 1 499 ? 103.451 138.500 166.791 1.00 38.83  ? 499 PRO B N   1 
ATOM   7924  C CA  . PRO B 1 499 ? 104.210 137.837 165.712 1.00 36.99  ? 499 PRO B CA  1 
ATOM   7925  C C   . PRO B 1 499 ? 103.631 138.066 164.324 1.00 42.85  ? 499 PRO B C   1 
ATOM   7926  O O   . PRO B 1 499 ? 104.388 138.245 163.363 1.00 38.96  ? 499 PRO B O   1 
ATOM   7927  C CB  . PRO B 1 499 ? 104.154 136.359 166.117 1.00 38.46  ? 499 PRO B CB  1 
ATOM   7928  C CG  . PRO B 1 499 ? 104.036 136.387 167.579 1.00 42.04  ? 499 PRO B CG  1 
ATOM   7929  C CD  . PRO B 1 499 ? 103.158 137.561 167.890 1.00 37.48  ? 499 PRO B CD  1 
ATOM   7930  N N   . LEU B 1 500 ? 102.303 138.067 164.193 1.00 39.84  ? 500 LEU B N   1 
ATOM   7931  C CA  . LEU B 1 500 ? 101.696 138.322 162.891 1.00 34.90  ? 500 LEU B CA  1 
ATOM   7932  C C   . LEU B 1 500 ? 101.899 139.770 162.463 1.00 37.14  ? 500 LEU B C   1 
ATOM   7933  O O   . LEU B 1 500 ? 102.101 140.050 161.276 1.00 45.18  ? 500 LEU B O   1 
ATOM   7934  C CB  . LEU B 1 500 ? 100.209 137.973 162.923 1.00 37.49  ? 500 LEU B CB  1 
ATOM   7935  C CG  . LEU B 1 500 ? 99.863  136.489 163.056 1.00 38.63  ? 500 LEU B CG  1 
ATOM   7936  C CD1 . LEU B 1 500 ? 98.385  136.261 162.795 1.00 36.15  ? 500 LEU B CD1 1 
ATOM   7937  C CD2 . LEU B 1 500 ? 100.712 135.656 162.110 1.00 40.73  ? 500 LEU B CD2 1 
ATOM   7938  N N   . LEU B 1 501 ? 101.842 140.703 163.415 1.00 23.60  ? 501 LEU B N   1 
ATOM   7939  C CA  . LEU B 1 501 ? 102.106 142.102 163.097 1.00 25.29  ? 501 LEU B CA  1 
ATOM   7940  C C   . LEU B 1 501 ? 103.543 142.288 162.626 1.00 33.52  ? 501 LEU B C   1 
ATOM   7941  O O   . LEU B 1 501 ? 103.808 143.041 161.682 1.00 41.33  ? 501 LEU B O   1 
ATOM   7942  C CB  . LEU B 1 501 ? 101.817 142.977 164.318 1.00 25.91  ? 501 LEU B CB  1 
ATOM   7943  C CG  . LEU B 1 501 ? 101.544 144.461 164.072 1.00 33.20  ? 501 LEU B CG  1 
ATOM   7944  C CD1 . LEU B 1 501 ? 100.514 144.983 165.058 1.00 33.23  ? 501 LEU B CD1 1 
ATOM   7945  C CD2 . LEU B 1 501 ? 102.826 145.270 164.168 1.00 35.34  ? 501 LEU B CD2 1 
ATOM   7946  N N   . VAL B 1 502 ? 104.486 141.608 163.278 1.00 32.54  ? 502 VAL B N   1 
ATOM   7947  C CA  . VAL B 1 502 ? 105.888 141.727 162.898 1.00 23.57  ? 502 VAL B CA  1 
ATOM   7948  C C   . VAL B 1 502 ? 106.159 141.054 161.555 1.00 24.87  ? 502 VAL B C   1 
ATOM   7949  O O   . VAL B 1 502 ? 106.921 141.583 160.737 1.00 27.87  ? 502 VAL B O   1 
ATOM   7950  C CB  . VAL B 1 502 ? 106.781 141.156 164.011 1.00 26.05  ? 502 VAL B CB  1 
ATOM   7951  C CG1 . VAL B 1 502 ? 108.225 141.119 163.568 1.00 26.12  ? 502 VAL B CG1 1 
ATOM   7952  C CG2 . VAL B 1 502 ? 106.640 141.989 165.274 1.00 23.15  ? 502 VAL B CG2 1 
ATOM   7953  N N   . LEU B 1 503 ? 105.550 139.893 161.300 1.00 30.61  ? 503 LEU B N   1 
ATOM   7954  C CA  . LEU B 1 503 ? 105.710 139.247 160.000 1.00 29.66  ? 503 LEU B CA  1 
ATOM   7955  C C   . LEU B 1 503 ? 105.134 140.107 158.882 1.00 33.10  ? 503 LEU B C   1 
ATOM   7956  O O   . LEU B 1 503 ? 105.687 140.150 157.777 1.00 31.95  ? 503 LEU B O   1 
ATOM   7957  C CB  . LEU B 1 503 ? 105.051 137.868 160.008 1.00 28.39  ? 503 LEU B CB  1 
ATOM   7958  C CG  . LEU B 1 503 ? 105.747 136.779 160.824 1.00 36.88  ? 503 LEU B CG  1 
ATOM   7959  C CD1 . LEU B 1 503 ? 104.783 135.645 161.134 1.00 36.43  ? 503 LEU B CD1 1 
ATOM   7960  C CD2 . LEU B 1 503 ? 106.967 136.260 160.084 1.00 35.35  ? 503 LEU B CD2 1 
ATOM   7961  N N   . SER B 1 504 ? 104.018 140.790 159.147 1.00 28.46  ? 504 SER B N   1 
ATOM   7962  C CA  . SER B 1 504 ? 103.467 141.717 158.164 1.00 18.32  ? 504 SER B CA  1 
ATOM   7963  C C   . SER B 1 504 ? 104.433 142.862 157.892 1.00 23.23  ? 504 SER B C   1 
ATOM   7964  O O   . SER B 1 504 ? 104.594 143.290 156.743 1.00 33.90  ? 504 SER B O   1 
ATOM   7965  C CB  . SER B 1 504 ? 102.123 142.257 158.649 1.00 23.39  ? 504 SER B CB  1 
ATOM   7966  O OG  . SER B 1 504 ? 101.251 141.203 159.012 1.00 25.95  ? 504 SER B OG  1 
ATOM   7967  N N   . LEU B 1 505 ? 105.079 143.376 158.941 1.00 21.09  ? 505 LEU B N   1 
ATOM   7968  C CA  . LEU B 1 505 ? 106.036 144.463 158.769 1.00 15.91  ? 505 LEU B CA  1 
ATOM   7969  C C   . LEU B 1 505 ? 107.222 144.021 157.920 1.00 19.08  ? 505 LEU B C   1 
ATOM   7970  O O   . LEU B 1 505 ? 107.731 144.787 157.095 1.00 31.42  ? 505 LEU B O   1 
ATOM   7971  C CB  . LEU B 1 505 ? 106.503 144.966 160.135 1.00 19.06  ? 505 LEU B CB  1 
ATOM   7972  C CG  . LEU B 1 505 ? 107.622 146.008 160.140 1.00 24.33  ? 505 LEU B CG  1 
ATOM   7973  C CD1 . LEU B 1 505 ? 107.123 147.328 159.579 1.00 30.89  ? 505 LEU B CD1 1 
ATOM   7974  C CD2 . LEU B 1 505 ? 108.171 146.193 161.545 1.00 17.70  ? 505 LEU B CD2 1 
ATOM   7975  N N   . VAL B 1 506 ? 107.681 142.783 158.116 1.00 19.92  ? 506 VAL B N   1 
ATOM   7976  C CA  . VAL B 1 506 ? 108.789 142.265 157.318 1.00 16.45  ? 506 VAL B CA  1 
ATOM   7977  C C   . VAL B 1 506 ? 108.365 142.107 155.862 1.00 24.87  ? 506 VAL B C   1 
ATOM   7978  O O   . VAL B 1 506 ? 109.074 142.526 154.941 1.00 30.60  ? 506 VAL B O   1 
ATOM   7979  C CB  . VAL B 1 506 ? 109.297 140.937 157.904 1.00 23.58  ? 506 VAL B CB  1 
ATOM   7980  C CG1 . VAL B 1 506 ? 110.229 140.245 156.922 1.00 25.37  ? 506 VAL B CG1 1 
ATOM   7981  C CG2 . VAL B 1 506 ? 109.996 141.178 159.230 1.00 26.33  ? 506 VAL B CG2 1 
ATOM   7982  N N   . LEU B 1 507 ? 107.196 141.501 155.636 1.00 28.94  ? 507 LEU B N   1 
ATOM   7983  C CA  . LEU B 1 507 ? 106.717 141.303 154.271 1.00 22.25  ? 507 LEU B CA  1 
ATOM   7984  C C   . LEU B 1 507 ? 106.428 142.632 153.586 1.00 22.82  ? 507 LEU B C   1 
ATOM   7985  O O   . LEU B 1 507 ? 106.727 142.805 152.399 1.00 32.55  ? 507 LEU B O   1 
ATOM   7986  C CB  . LEU B 1 507 ? 105.469 140.422 154.273 1.00 20.40  ? 507 LEU B CB  1 
ATOM   7987  C CG  . LEU B 1 507 ? 105.708 138.915 154.184 1.00 26.40  ? 507 LEU B CG  1 
ATOM   7988  C CD1 . LEU B 1 507 ? 104.403 138.155 154.352 1.00 29.97  ? 507 LEU B CD1 1 
ATOM   7989  C CD2 . LEU B 1 507 ? 106.370 138.563 152.863 1.00 25.06  ? 507 LEU B CD2 1 
ATOM   7990  N N   . GLY B 1 508 ? 105.840 143.582 154.316 1.00 20.85  ? 508 GLY B N   1 
ATOM   7991  C CA  . GLY B 1 508 ? 105.522 144.869 153.723 1.00 23.78  ? 508 GLY B CA  1 
ATOM   7992  C C   . GLY B 1 508 ? 106.741 145.619 153.230 1.00 27.01  ? 508 GLY B C   1 
ATOM   7993  O O   . GLY B 1 508 ? 106.709 146.224 152.155 1.00 36.80  ? 508 GLY B O   1 
ATOM   7994  N N   . TRP B 1 509 ? 107.827 145.600 154.004 1.00 18.74  ? 509 TRP B N   1 
ATOM   7995  C CA  . TRP B 1 509 ? 109.057 146.247 153.564 1.00 20.21  ? 509 TRP B CA  1 
ATOM   7996  C C   . TRP B 1 509 ? 109.632 145.548 152.338 1.00 26.65  ? 509 TRP B C   1 
ATOM   7997  O O   . TRP B 1 509 ? 110.157 146.199 151.428 1.00 32.34  ? 509 TRP B O   1 
ATOM   7998  C CB  . TRP B 1 509 ? 110.078 146.267 154.702 1.00 21.36  ? 509 TRP B CB  1 
ATOM   7999  C CG  . TRP B 1 509 ? 109.953 147.457 155.596 1.00 23.01  ? 509 TRP B CG  1 
ATOM   8000  C CD1 . TRP B 1 509 ? 108.908 147.756 156.419 1.00 23.62  ? 509 TRP B CD1 1 
ATOM   8001  C CD2 . TRP B 1 509 ? 110.900 148.520 155.747 1.00 29.53  ? 509 TRP B CD2 1 
ATOM   8002  N NE1 . TRP B 1 509 ? 109.148 148.934 157.081 1.00 25.14  ? 509 TRP B NE1 1 
ATOM   8003  C CE2 . TRP B 1 509 ? 110.364 149.425 156.686 1.00 30.94  ? 509 TRP B CE2 1 
ATOM   8004  C CE3 . TRP B 1 509 ? 112.149 148.794 155.184 1.00 29.68  ? 509 TRP B CE3 1 
ATOM   8005  C CZ2 . TRP B 1 509 ? 111.035 150.583 157.072 1.00 34.48  ? 509 TRP B CZ2 1 
ATOM   8006  C CZ3 . TRP B 1 509 ? 112.812 149.943 155.569 1.00 34.11  ? 509 TRP B CZ3 1 
ATOM   8007  C CH2 . TRP B 1 509 ? 112.255 150.824 156.504 1.00 34.56  ? 509 TRP B CH2 1 
ATOM   8008  N N   . LEU B 1 510 ? 109.540 144.217 152.301 1.00 17.43  ? 510 LEU B N   1 
ATOM   8009  C CA  . LEU B 1 510 ? 110.058 143.469 151.161 1.00 20.53  ? 510 LEU B CA  1 
ATOM   8010  C C   . LEU B 1 510 ? 109.226 143.704 149.909 1.00 30.67  ? 510 LEU B C   1 
ATOM   8011  O O   . LEU B 1 510 ? 109.726 143.539 148.791 1.00 34.95  ? 510 LEU B O   1 
ATOM   8012  C CB  . LEU B 1 510 ? 110.100 141.981 151.494 1.00 22.35  ? 510 LEU B CB  1 
ATOM   8013  C CG  . LEU B 1 510 ? 111.078 141.606 152.604 1.00 25.07  ? 510 LEU B CG  1 
ATOM   8014  C CD1 . LEU B 1 510 ? 110.795 140.200 153.101 1.00 24.88  ? 510 LEU B CD1 1 
ATOM   8015  C CD2 . LEU B 1 510 ? 112.510 141.748 152.120 1.00 27.37  ? 510 LEU B CD2 1 
ATOM   8016  N N   . ASN B 1 511 ? 107.959 144.086 150.075 1.00 28.91  ? 511 ASN B N   1 
ATOM   8017  C CA  . ASN B 1 511 ? 107.100 144.352 148.928 1.00 25.51  ? 511 ASN B CA  1 
ATOM   8018  C C   . ASN B 1 511 ? 107.479 145.640 148.213 1.00 28.17  ? 511 ASN B C   1 
ATOM   8019  O O   . ASN B 1 511 ? 106.942 145.919 147.135 1.00 38.11  ? 511 ASN B O   1 
ATOM   8020  C CB  . ASN B 1 511 ? 105.640 144.409 149.375 1.00 27.56  ? 511 ASN B CB  1 
ATOM   8021  C CG  . ASN B 1 511 ? 105.079 143.042 149.706 1.00 26.75  ? 511 ASN B CG  1 
ATOM   8022  O OD1 . ASN B 1 511 ? 105.728 142.022 149.480 1.00 22.01  ? 511 ASN B OD1 1 
ATOM   8023  N ND2 . ASN B 1 511 ? 103.870 143.014 150.250 1.00 29.35  ? 511 ASN B ND2 1 
ATOM   8024  N N   . LEU B 1 512 ? 108.387 146.430 148.786 1.00 19.93  ? 512 LEU B N   1 
ATOM   8025  C CA  . LEU B 1 512 ? 108.801 147.695 148.192 1.00 17.28  ? 512 LEU B CA  1 
ATOM   8026  C C   . LEU B 1 512 ? 109.611 147.521 146.914 1.00 27.55  ? 512 LEU B C   1 
ATOM   8027  O O   . LEU B 1 512 ? 109.837 148.514 146.215 1.00 39.45  ? 512 LEU B O   1 
ATOM   8028  C CB  . LEU B 1 512 ? 109.604 148.506 149.209 1.00 25.34  ? 512 LEU B CB  1 
ATOM   8029  C CG  . LEU B 1 512 ? 108.788 149.314 150.220 1.00 25.86  ? 512 LEU B CG  1 
ATOM   8030  C CD1 . LEU B 1 512 ? 109.676 149.833 151.340 1.00 15.66  ? 512 LEU B CD1 1 
ATOM   8031  C CD2 . LEU B 1 512 ? 108.058 150.460 149.538 1.00 31.60  ? 512 LEU B CD2 1 
ATOM   8032  N N   . LEU B 1 513 ? 110.058 146.304 146.590 1.00 28.02  ? 513 LEU B N   1 
ATOM   8033  C CA  . LEU B 1 513 ? 110.756 146.089 145.326 1.00 28.22  ? 513 LEU B CA  1 
ATOM   8034  C C   . LEU B 1 513 ? 109.819 146.238 144.135 1.00 29.28  ? 513 LEU B C   1 
ATOM   8035  O O   . LEU B 1 513 ? 110.277 146.457 143.007 1.00 35.50  ? 513 LEU B O   1 
ATOM   8036  C CB  . LEU B 1 513 ? 111.406 144.706 145.297 1.00 32.39  ? 513 LEU B CB  1 
ATOM   8037  C CG  . LEU B 1 513 ? 112.836 144.536 145.807 1.00 35.17  ? 513 LEU B CG  1 
ATOM   8038  C CD1 . LEU B 1 513 ? 112.864 144.643 147.308 1.00 29.74  ? 513 LEU B CD1 1 
ATOM   8039  C CD2 . LEU B 1 513 ? 113.416 143.207 145.350 1.00 34.91  ? 513 LEU B CD2 1 
ATOM   8040  N N   . TYR B 1 514 ? 108.512 146.110 144.363 1.00 22.32  ? 514 TYR B N   1 
ATOM   8041  C CA  . TYR B 1 514 ? 107.530 146.208 143.291 1.00 21.69  ? 514 TYR B CA  1 
ATOM   8042  C C   . TYR B 1 514 ? 107.585 147.572 142.618 1.00 30.51  ? 514 TYR B C   1 
ATOM   8043  O O   . TYR B 1 514 ? 107.312 147.690 141.420 1.00 39.95  ? 514 TYR B O   1 
ATOM   8044  C CB  . TYR B 1 514 ? 106.122 145.944 143.827 1.00 18.40  ? 514 TYR B CB  1 
ATOM   8045  C CG  . TYR B 1 514 ? 105.038 146.107 142.786 1.00 23.01  ? 514 TYR B CG  1 
ATOM   8046  C CD1 . TYR B 1 514 ? 104.781 145.106 141.863 1.00 28.46  ? 514 TYR B CD1 1 
ATOM   8047  C CD2 . TYR B 1 514 ? 104.278 147.267 142.724 1.00 28.71  ? 514 TYR B CD2 1 
ATOM   8048  C CE1 . TYR B 1 514 ? 103.794 145.253 140.908 1.00 37.67  ? 514 TYR B CE1 1 
ATOM   8049  C CE2 . TYR B 1 514 ? 103.291 147.423 141.774 1.00 25.25  ? 514 TYR B CE2 1 
ATOM   8050  C CZ  . TYR B 1 514 ? 103.053 146.413 140.869 1.00 36.24  ? 514 TYR B CZ  1 
ATOM   8051  O OH  . TYR B 1 514 ? 102.068 146.564 139.920 1.00 39.11  ? 514 TYR B OH  1 
ATOM   8052  N N   . TYR B 1 515 ? 107.934 148.605 143.377 1.00 21.21  ? 515 TYR B N   1 
ATOM   8053  C CA  . TYR B 1 515 ? 107.971 149.963 142.854 1.00 21.98  ? 515 TYR B CA  1 
ATOM   8054  C C   . TYR B 1 515 ? 109.331 150.346 142.290 1.00 21.89  ? 515 TYR B C   1 
ATOM   8055  O O   . TYR B 1 515 ? 109.509 151.493 141.869 1.00 29.13  ? 515 TYR B O   1 
ATOM   8056  C CB  . TYR B 1 515 ? 107.548 150.952 143.942 1.00 20.29  ? 515 TYR B CB  1 
ATOM   8057  C CG  . TYR B 1 515 ? 106.182 150.658 144.519 1.00 17.95  ? 515 TYR B CG  1 
ATOM   8058  C CD1 . TYR B 1 515 ? 106.031 149.795 145.595 1.00 18.08  ? 515 TYR B CD1 1 
ATOM   8059  C CD2 . TYR B 1 515 ? 105.041 151.231 143.974 1.00 25.74  ? 515 TYR B CD2 1 
ATOM   8060  C CE1 . TYR B 1 515 ? 104.784 149.520 146.119 1.00 20.65  ? 515 TYR B CE1 1 
ATOM   8061  C CE2 . TYR B 1 515 ? 103.791 150.962 144.491 1.00 23.68  ? 515 TYR B CE2 1 
ATOM   8062  C CZ  . TYR B 1 515 ? 103.669 150.106 145.564 1.00 23.93  ? 515 TYR B CZ  1 
ATOM   8063  O OH  . TYR B 1 515 ? 102.424 149.834 146.083 1.00 30.13  ? 515 TYR B OH  1 
ATOM   8064  N N   . THR B 1 516 ? 110.293 149.420 142.272 1.00 27.02  ? 516 THR B N   1 
ATOM   8065  C CA  . THR B 1 516 ? 111.565 149.690 141.614 1.00 33.55  ? 516 THR B CA  1 
ATOM   8066  C C   . THR B 1 516 ? 111.426 149.694 140.098 1.00 37.34  ? 516 THR B C   1 
ATOM   8067  O O   . THR B 1 516 ? 112.260 150.287 139.405 1.00 45.06  ? 516 THR B O   1 
ATOM   8068  C CB  . THR B 1 516 ? 112.614 148.658 142.032 1.00 35.01  ? 516 THR B CB  1 
ATOM   8069  O OG1 . THR B 1 516 ? 112.093 147.338 141.836 1.00 43.11  ? 516 THR B OG1 1 
ATOM   8070  C CG2 . THR B 1 516 ? 112.987 148.838 143.493 1.00 28.88  ? 516 THR B CG2 1 
ATOM   8071  N N   . ARG B 1 517 ? 110.387 149.044 139.570 1.00 27.88  ? 517 ARG B N   1 
ATOM   8072  C CA  . ARG B 1 517 ? 110.171 148.992 138.130 1.00 27.40  ? 517 ARG B CA  1 
ATOM   8073  C C   . ARG B 1 517 ? 109.765 150.336 137.545 1.00 31.20  ? 517 ARG B C   1 
ATOM   8074  O O   . ARG B 1 517 ? 109.798 150.493 136.319 1.00 38.51  ? 517 ARG B O   1 
ATOM   8075  C CB  . ARG B 1 517 ? 109.107 147.943 137.802 1.00 21.43  ? 517 ARG B CB  1 
ATOM   8076  C CG  . ARG B 1 517 ? 107.709 148.319 138.261 1.00 16.41  ? 517 ARG B CG  1 
ATOM   8077  C CD  . ARG B 1 517 ? 106.793 147.110 138.294 1.00 26.65  ? 517 ARG B CD  1 
ATOM   8078  N NE  . ARG B 1 517 ? 107.319 146.053 139.149 1.00 27.49  ? 517 ARG B NE  1 
ATOM   8079  C CZ  . ARG B 1 517 ? 107.120 144.757 138.948 1.00 30.67  ? 517 ARG B CZ  1 
ATOM   8080  N NH1 . ARG B 1 517 ? 106.393 144.319 137.935 1.00 27.15  ? 517 ARG B NH1 1 
ATOM   8081  N NH2 . ARG B 1 517 ? 107.662 143.881 139.788 1.00 28.00  ? 517 ARG B NH2 1 
ATOM   8082  N N   . GLY B 1 518 ? 109.384 151.304 138.378 1.00 27.20  ? 518 GLY B N   1 
ATOM   8083  C CA  . GLY B 1 518 ? 108.996 152.611 137.887 1.00 18.24  ? 518 GLY B CA  1 
ATOM   8084  C C   . GLY B 1 518 ? 110.140 153.512 137.483 1.00 31.51  ? 518 GLY B C   1 
ATOM   8085  O O   . GLY B 1 518 ? 109.900 154.554 136.867 1.00 42.61  ? 518 GLY B O   1 
ATOM   8086  N N   . PHE B 1 519 ? 111.374 153.140 137.815 1.00 36.57  ? 519 PHE B N   1 
ATOM   8087  C CA  . PHE B 1 519 ? 112.552 153.921 137.470 1.00 39.70  ? 519 PHE B CA  1 
ATOM   8088  C C   . PHE B 1 519 ? 113.491 153.070 136.630 1.00 38.16  ? 519 PHE B C   1 
ATOM   8089  O O   . PHE B 1 519 ? 113.676 151.881 136.904 1.00 35.88  ? 519 PHE B O   1 
ATOM   8090  C CB  . PHE B 1 519 ? 113.288 154.425 138.721 1.00 35.61  ? 519 PHE B CB  1 
ATOM   8091  C CG  . PHE B 1 519 ? 112.377 154.916 139.810 1.00 34.11  ? 519 PHE B CG  1 
ATOM   8092  C CD1 . PHE B 1 519 ? 111.852 154.039 140.744 1.00 36.20  ? 519 PHE B CD1 1 
ATOM   8093  C CD2 . PHE B 1 519 ? 112.050 156.257 139.903 1.00 37.08  ? 519 PHE B CD2 1 
ATOM   8094  C CE1 . PHE B 1 519 ? 111.015 154.490 141.745 1.00 36.79  ? 519 PHE B CE1 1 
ATOM   8095  C CE2 . PHE B 1 519 ? 111.215 156.715 140.904 1.00 39.76  ? 519 PHE B CE2 1 
ATOM   8096  C CZ  . PHE B 1 519 ? 110.697 155.829 141.826 1.00 36.82  ? 519 PHE B CZ  1 
ATOM   8097  N N   . GLN B 1 520 ? 114.081 153.686 135.605 1.00 43.15  ? 520 GLN B N   1 
ATOM   8098  C CA  . GLN B 1 520 ? 115.016 152.965 134.747 1.00 46.87  ? 520 GLN B CA  1 
ATOM   8099  C C   . GLN B 1 520 ? 116.271 152.571 135.516 1.00 48.35  ? 520 GLN B C   1 
ATOM   8100  O O   . GLN B 1 520 ? 116.895 151.544 135.224 1.00 47.87  ? 520 GLN B O   1 
ATOM   8101  C CB  . GLN B 1 520 ? 115.370 153.818 133.528 1.00 44.52  ? 520 GLN B CB  1 
ATOM   8102  C CG  . GLN B 1 520 ? 116.240 153.110 132.503 1.00 44.73  ? 520 GLN B CG  1 
ATOM   8103  C CD  . GLN B 1 520 ? 116.248 153.814 131.162 1.00 50.88  ? 520 GLN B CD  1 
ATOM   8104  O OE1 . GLN B 1 520 ? 115.195 154.119 130.602 1.00 50.46  ? 520 GLN B OE1 1 
ATOM   8105  N NE2 . GLN B 1 520 ? 117.440 154.077 130.639 1.00 48.71  ? 520 GLN B NE2 1 
ATOM   8106  N N   . HIS B 1 521 ? 116.657 153.380 136.504 1.00 52.49  ? 521 HIS B N   1 
ATOM   8107  C CA  . HIS B 1 521 ? 117.838 153.079 137.306 1.00 52.33  ? 521 HIS B CA  1 
ATOM   8108  C C   . HIS B 1 521 ? 117.666 151.773 138.073 1.00 54.90  ? 521 HIS B C   1 
ATOM   8109  O O   . HIS B 1 521 ? 118.532 150.891 138.034 1.00 57.44  ? 521 HIS B O   1 
ATOM   8110  C CB  . HIS B 1 521 ? 118.045 154.174 138.349 1.00 52.56  ? 521 HIS B CB  1 
ATOM   8111  C CG  . HIS B 1 521 ? 118.885 155.327 137.919 1.00 59.23  ? 521 HIS B CG  1 
ATOM   8112  N ND1 . HIS B 1 521 ? 119.460 156.188 138.833 1.00 56.74  ? 521 HIS B ND1 1 
ATOM   8113  C CD2 . HIS B 1 521 ? 119.249 155.771 136.697 1.00 58.95  ? 521 HIS B CD2 1 
ATOM   8114  C CE1 . HIS B 1 521 ? 120.144 157.114 138.194 1.00 54.95  ? 521 HIS B CE1 1 
ATOM   8115  N NE2 . HIS B 1 521 ? 120.032 156.879 136.881 1.00 59.84  ? 521 HIS B NE2 1 
ATOM   8116  N N   . THR B 1 522 ? 116.542 151.631 138.775 1.00 51.79  ? 522 THR B N   1 
ATOM   8117  C CA  . THR B 1 522 ? 116.321 150.459 139.613 1.00 48.22  ? 522 THR B CA  1 
ATOM   8118  C C   . THR B 1 522 ? 115.582 149.342 138.889 1.00 48.49  ? 522 THR B C   1 
ATOM   8119  O O   . THR B 1 522 ? 115.744 148.174 139.260 1.00 50.26  ? 522 THR B O   1 
ATOM   8120  C CB  . THR B 1 522 ? 115.539 150.850 140.870 1.00 47.17  ? 522 THR B CB  1 
ATOM   8121  O OG1 . THR B 1 522 ? 114.330 151.518 140.493 1.00 47.64  ? 522 THR B OG1 1 
ATOM   8122  C CG2 . THR B 1 522 ? 116.370 151.776 141.744 1.00 45.99  ? 522 THR B CG2 1 
ATOM   8123  N N   . GLY B 1 523 ? 114.782 149.667 137.878 1.00 45.48  ? 523 GLY B N   1 
ATOM   8124  C CA  . GLY B 1 523 ? 114.010 148.663 137.172 1.00 45.04  ? 523 GLY B CA  1 
ATOM   8125  C C   . GLY B 1 523 ? 114.853 147.646 136.432 1.00 46.32  ? 523 GLY B C   1 
ATOM   8126  O O   . GLY B 1 523 ? 114.601 146.442 136.523 1.00 48.09  ? 523 GLY B O   1 
ATOM   8127  N N   . ILE B 1 524 ? 115.860 148.120 135.695 1.00 47.94  ? 524 ILE B N   1 
ATOM   8128  C CA  . ILE B 1 524 ? 116.712 147.209 134.938 1.00 49.00  ? 524 ILE B CA  1 
ATOM   8129  C C   . ILE B 1 524 ? 117.575 146.369 135.871 1.00 53.97  ? 524 ILE B C   1 
ATOM   8130  O O   . ILE B 1 524 ? 117.805 145.181 135.613 1.00 53.38  ? 524 ILE B O   1 
ATOM   8131  C CB  . ILE B 1 524 ? 117.570 147.998 133.932 1.00 51.21  ? 524 ILE B CB  1 
ATOM   8132  C CG1 . ILE B 1 524 ? 116.678 148.845 133.023 1.00 50.41  ? 524 ILE B CG1 1 
ATOM   8133  C CG2 . ILE B 1 524 ? 118.431 147.055 133.106 1.00 50.13  ? 524 ILE B CG2 1 
ATOM   8134  C CD1 . ILE B 1 524 ? 117.431 149.572 131.932 1.00 50.35  ? 524 ILE B CD1 1 
ATOM   8135  N N   . TYR B 1 525 ? 118.065 146.960 136.961 1.00 62.54  ? 525 TYR B N   1 
ATOM   8136  C CA  . TYR B 1 525 ? 118.931 146.230 137.882 1.00 63.79  ? 525 TYR B CA  1 
ATOM   8137  C C   . TYR B 1 525 ? 118.182 145.089 138.559 1.00 62.00  ? 525 TYR B C   1 
ATOM   8138  O O   . TYR B 1 525 ? 118.727 143.994 138.741 1.00 62.28  ? 525 TYR B O   1 
ATOM   8139  C CB  . TYR B 1 525 ? 119.510 147.185 138.925 1.00 61.78  ? 525 TYR B CB  1 
ATOM   8140  C CG  . TYR B 1 525 ? 120.254 146.494 140.045 1.00 65.86  ? 525 TYR B CG  1 
ATOM   8141  C CD1 . TYR B 1 525 ? 121.517 145.955 139.836 1.00 64.66  ? 525 TYR B CD1 1 
ATOM   8142  C CD2 . TYR B 1 525 ? 119.689 146.368 141.308 1.00 63.99  ? 525 TYR B CD2 1 
ATOM   8143  C CE1 . TYR B 1 525 ? 122.200 145.320 140.856 1.00 64.94  ? 525 TYR B CE1 1 
ATOM   8144  C CE2 . TYR B 1 525 ? 120.365 145.736 142.333 1.00 63.01  ? 525 TYR B CE2 1 
ATOM   8145  C CZ  . TYR B 1 525 ? 121.619 145.215 142.101 1.00 64.77  ? 525 TYR B CZ  1 
ATOM   8146  O OH  . TYR B 1 525 ? 122.295 144.582 143.120 1.00 62.70  ? 525 TYR B OH  1 
ATOM   8147  N N   . SER B 1 526 ? 116.926 145.326 138.941 1.00 65.69  ? 526 SER B N   1 
ATOM   8148  C CA  . SER B 1 526 ? 116.154 144.323 139.663 1.00 66.80  ? 526 SER B CA  1 
ATOM   8149  C C   . SER B 1 526 ? 115.502 143.297 138.746 1.00 67.32  ? 526 SER B C   1 
ATOM   8150  O O   . SER B 1 526 ? 114.660 142.525 139.214 1.00 68.92  ? 526 SER B O   1 
ATOM   8151  C CB  . SER B 1 526 ? 115.081 145.004 140.516 1.00 69.32  ? 526 SER B CB  1 
ATOM   8152  O OG  . SER B 1 526 ? 114.283 145.873 139.731 1.00 70.40  ? 526 SER B OG  1 
ATOM   8153  N N   . VAL B 1 527 ? 115.849 143.280 137.458 1.00 69.53  ? 527 VAL B N   1 
ATOM   8154  C CA  . VAL B 1 527 ? 115.284 142.279 136.560 1.00 72.98  ? 527 VAL B CA  1 
ATOM   8155  C C   . VAL B 1 527 ? 115.856 140.897 136.851 1.00 76.41  ? 527 VAL B C   1 
ATOM   8156  O O   . VAL B 1 527 ? 115.112 139.911 136.916 1.00 77.13  ? 527 VAL B O   1 
ATOM   8157  C CB  . VAL B 1 527 ? 115.518 142.686 135.093 1.00 69.83  ? 527 VAL B CB  1 
ATOM   8158  C CG1 . VAL B 1 527 ? 115.375 141.484 134.175 1.00 68.48  ? 527 VAL B CG1 1 
ATOM   8159  C CG2 . VAL B 1 527 ? 114.547 143.782 134.690 1.00 66.29  ? 527 VAL B CG2 1 
ATOM   8160  N N   . MET B 1 528 ? 117.169 140.798 137.046 1.00 83.30  ? 528 MET B N   1 
ATOM   8161  C CA  . MET B 1 528 ? 117.846 139.503 137.137 1.00 83.02  ? 528 MET B CA  1 
ATOM   8162  C C   . MET B 1 528 ? 117.881 138.994 138.579 1.00 82.50  ? 528 MET B C   1 
ATOM   8163  O O   . MET B 1 528 ? 118.931 138.676 139.134 1.00 83.77  ? 528 MET B O   1 
ATOM   8164  C CB  . MET B 1 528 ? 119.287 139.631 136.635 1.00 82.89  ? 528 MET B CB  1 
ATOM   8165  C CG  . MET B 1 528 ? 119.974 140.897 137.102 1.00 83.71  ? 528 MET B CG  1 
ATOM   8166  S SD  . MET B 1 528 ? 119.267 142.381 136.349 1.00 86.65  ? 528 MET B SD  1 
ATOM   8167  C CE  . MET B 1 528 ? 119.803 142.180 134.652 1.00 80.99  ? 528 MET B CE  1 
ATOM   8168  N N   . ILE B 1 529 ? 116.699 138.925 139.191 1.00 93.80  ? 529 ILE B N   1 
ATOM   8169  C CA  . ILE B 1 529 ? 116.557 138.278 140.491 1.00 96.54  ? 529 ILE B CA  1 
ATOM   8170  C C   . ILE B 1 529 ? 115.454 137.228 140.418 1.00 98.70  ? 529 ILE B C   1 
ATOM   8171  O O   . ILE B 1 529 ? 115.647 136.080 140.832 1.00 99.61  ? 529 ILE B O   1 
ATOM   8172  C CB  . ILE B 1 529 ? 116.297 139.299 141.618 1.00 96.56  ? 529 ILE B CB  1 
ATOM   8173  C CG1 . ILE B 1 529 ? 115.151 140.247 141.259 1.00 97.09  ? 529 ILE B CG1 1 
ATOM   8174  C CG2 . ILE B 1 529 ? 117.564 140.081 141.933 1.00 96.37  ? 529 ILE B CG2 1 
ATOM   8175  C CD1 . ILE B 1 529 ? 114.772 141.196 142.376 1.00 97.26  ? 529 ILE B CD1 1 
ATOM   8176  N N   . GLN B 1 530 ? 114.289 137.614 139.892 1.00 97.06  ? 530 GLN B N   1 
ATOM   8177  C CA  . GLN B 1 530 ? 113.171 136.681 139.812 1.00 96.75  ? 530 GLN B CA  1 
ATOM   8178  C C   . GLN B 1 530 ? 113.413 135.599 138.770 1.00 97.78  ? 530 GLN B C   1 
ATOM   8179  O O   . GLN B 1 530 ? 112.946 134.466 138.931 1.00 96.55  ? 530 GLN B O   1 
ATOM   8180  C CB  . GLN B 1 530 ? 111.882 137.437 139.494 1.00 95.60  ? 530 GLN B CB  1 
ATOM   8181  C CG  . GLN B 1 530 ? 111.584 138.583 140.445 1.00 96.64  ? 530 GLN B CG  1 
ATOM   8182  C CD  . GLN B 1 530 ? 110.205 139.173 140.230 1.00 97.85  ? 530 GLN B CD  1 
ATOM   8183  O OE1 . GLN B 1 530 ? 109.443 138.711 139.380 1.00 99.26  ? 530 GLN B OE1 1 
ATOM   8184  N NE2 . GLN B 1 530 ? 109.878 140.204 140.998 1.00 94.25  ? 530 GLN B NE2 1 
ATOM   8185  N N   . LYS B 1 531 ? 114.136 135.926 137.695 1.00 107.47 ? 531 LYS B N   1 
ATOM   8186  C CA  . LYS B 1 531 ? 114.330 134.965 136.615 1.00 107.06 ? 531 LYS B CA  1 
ATOM   8187  C C   . LYS B 1 531 ? 115.252 133.821 137.023 1.00 106.79 ? 531 LYS B C   1 
ATOM   8188  O O   . LYS B 1 531 ? 114.937 132.654 136.767 1.00 106.08 ? 531 LYS B O   1 
ATOM   8189  C CB  . LYS B 1 531 ? 114.871 135.674 135.372 1.00 105.44 ? 531 LYS B CB  1 
ATOM   8190  C CG  . LYS B 1 531 ? 116.067 136.581 135.629 1.00 107.03 ? 531 LYS B CG  1 
ATOM   8191  C CD  . LYS B 1 531 ? 116.463 137.349 134.379 1.00 105.94 ? 531 LYS B CD  1 
ATOM   8192  C CE  . LYS B 1 531 ? 116.819 136.410 133.238 1.00 105.44 ? 531 LYS B CE  1 
ATOM   8193  N NZ  . LYS B 1 531 ? 117.257 137.150 132.024 1.00 104.13 ? 531 LYS B NZ  1 
ATOM   8194  N N   . VAL B 1 532 ? 116.387 134.125 137.652 1.00 111.73 ? 532 VAL B N   1 
ATOM   8195  C CA  . VAL B 1 532 ? 117.388 133.102 137.939 1.00 112.24 ? 532 VAL B CA  1 
ATOM   8196  C C   . VAL B 1 532 ? 117.705 133.022 139.431 1.00 111.37 ? 532 VAL B C   1 
ATOM   8197  O O   . VAL B 1 532 ? 117.823 131.925 139.985 1.00 110.23 ? 532 VAL B O   1 
ATOM   8198  C CB  . VAL B 1 532 ? 118.665 133.328 137.102 1.00 111.88 ? 532 VAL B CB  1 
ATOM   8199  C CG1 . VAL B 1 532 ? 118.335 133.280 135.620 1.00 110.63 ? 532 VAL B CG1 1 
ATOM   8200  C CG2 . VAL B 1 532 ? 119.321 134.661 137.435 1.00 111.82 ? 532 VAL B CG2 1 
ATOM   8201  N N   . ILE B 1 533 ? 117.854 134.171 140.089 1.00 112.18 ? 533 ILE B N   1 
ATOM   8202  C CA  . ILE B 1 533 ? 118.358 134.203 141.460 1.00 112.21 ? 533 ILE B CA  1 
ATOM   8203  C C   . ILE B 1 533 ? 117.384 133.514 142.407 1.00 111.87 ? 533 ILE B C   1 
ATOM   8204  O O   . ILE B 1 533 ? 117.771 132.618 143.165 1.00 112.44 ? 533 ILE B O   1 
ATOM   8205  C CB  . ILE B 1 533 ? 118.626 135.647 141.920 1.00 113.64 ? 533 ILE B CB  1 
ATOM   8206  C CG1 . ILE B 1 533 ? 119.717 136.294 141.065 1.00 113.26 ? 533 ILE B CG1 1 
ATOM   8207  C CG2 . ILE B 1 533 ? 119.021 135.669 143.385 1.00 112.59 ? 533 ILE B CG2 1 
ATOM   8208  C CD1 . ILE B 1 533 ? 121.107 135.803 141.368 1.00 112.48 ? 533 ILE B CD1 1 
ATOM   8209  N N   . LEU B 1 534 ? 116.111 133.911 142.358 1.00 106.84 ? 534 LEU B N   1 
ATOM   8210  C CA  . LEU B 1 534 ? 115.146 133.408 143.330 1.00 106.91 ? 534 LEU B CA  1 
ATOM   8211  C C   . LEU B 1 534 ? 114.836 131.933 143.107 1.00 107.67 ? 534 LEU B C   1 
ATOM   8212  O O   . LEU B 1 534 ? 114.561 131.197 144.061 1.00 106.36 ? 534 LEU B O   1 
ATOM   8213  C CB  . LEU B 1 534 ? 113.864 134.239 143.271 1.00 107.64 ? 534 LEU B CB  1 
ATOM   8214  C CG  . LEU B 1 534 ? 113.709 135.322 144.341 1.00 107.07 ? 534 LEU B CG  1 
ATOM   8215  C CD1 . LEU B 1 534 ? 114.547 136.542 143.990 1.00 106.00 ? 534 LEU B CD1 1 
ATOM   8216  C CD2 . LEU B 1 534 ? 112.247 135.703 144.517 1.00 106.39 ? 534 LEU B CD2 1 
ATOM   8217  N N   . ARG B 1 535 ? 114.869 131.484 141.851 1.00 105.57 ? 535 ARG B N   1 
ATOM   8218  C CA  . ARG B 1 535 ? 114.496 130.107 141.546 1.00 105.39 ? 535 ARG B CA  1 
ATOM   8219  C C   . ARG B 1 535 ? 115.512 129.118 142.106 1.00 105.22 ? 535 ARG B C   1 
ATOM   8220  O O   . ARG B 1 535 ? 115.142 128.113 142.724 1.00 103.98 ? 535 ARG B O   1 
ATOM   8221  C CB  . ARG B 1 535 ? 114.348 129.930 140.034 1.00 105.00 ? 535 ARG B CB  1 
ATOM   8222  C CG  . ARG B 1 535 ? 114.329 128.481 139.575 1.00 104.14 ? 535 ARG B CG  1 
ATOM   8223  C CD  . ARG B 1 535 ? 114.411 128.375 138.060 1.00 104.23 ? 535 ARG B CD  1 
ATOM   8224  N NE  . ARG B 1 535 ? 115.598 129.033 137.525 1.00 105.66 ? 535 ARG B NE  1 
ATOM   8225  C CZ  . ARG B 1 535 ? 115.869 129.152 136.233 1.00 105.21 ? 535 ARG B CZ  1 
ATOM   8226  N NH1 . ARG B 1 535 ? 115.056 128.669 135.308 1.00 104.25 ? 535 ARG B NH1 1 
ATOM   8227  N NH2 . ARG B 1 535 ? 116.984 129.772 135.859 1.00 104.45 ? 535 ARG B NH2 1 
ATOM   8228  N N   . ASP B 1 536 ? 116.802 129.389 141.903 1.00 102.71 ? 536 ASP B N   1 
ATOM   8229  C CA  . ASP B 1 536 ? 117.827 128.418 142.277 1.00 101.62 ? 536 ASP B CA  1 
ATOM   8230  C C   . ASP B 1 536 ? 118.093 128.423 143.778 1.00 100.66 ? 536 ASP B C   1 
ATOM   8231  O O   . ASP B 1 536 ? 118.615 127.443 144.322 1.00 100.04 ? 536 ASP B O   1 
ATOM   8232  C CB  . ASP B 1 536 ? 119.108 128.682 141.492 1.00 102.44 ? 536 ASP B CB  1 
ATOM   8233  C CG  . ASP B 1 536 ? 118.865 128.780 139.999 1.00 103.21 ? 536 ASP B CG  1 
ATOM   8234  O OD1 . ASP B 1 536 ? 117.772 129.235 139.601 1.00 102.08 ? 536 ASP B OD1 1 
ATOM   8235  O OD2 . ASP B 1 536 ? 119.768 128.402 139.223 1.00 103.55 ? 536 ASP B OD2 1 
ATOM   8236  N N   . LEU B 1 537 ? 117.752 129.515 144.466 1.00 98.02  ? 537 LEU B N   1 
ATOM   8237  C CA  . LEU B 1 537 ? 117.843 129.521 145.923 1.00 96.43  ? 537 LEU B CA  1 
ATOM   8238  C C   . LEU B 1 537 ? 116.887 128.504 146.534 1.00 96.85  ? 537 LEU B C   1 
ATOM   8239  O O   . LEU B 1 537 ? 117.184 127.893 147.566 1.00 97.33  ? 537 LEU B O   1 
ATOM   8240  C CB  . LEU B 1 537 ? 117.630 130.934 146.467 1.00 98.09  ? 537 LEU B CB  1 
ATOM   8241  C CG  . LEU B 1 537 ? 118.917 131.632 146.901 1.00 97.11  ? 537 LEU B CG  1 
ATOM   8242  C CD1 . LEU B 1 537 ? 119.425 132.578 145.827 1.00 97.81  ? 537 LEU B CD1 1 
ATOM   8243  C CD2 . LEU B 1 537 ? 118.734 132.353 148.225 1.00 97.44  ? 537 LEU B CD2 1 
ATOM   8244  N N   . LEU B 1 538 ? 115.726 128.313 145.905 1.00 93.72  ? 538 LEU B N   1 
ATOM   8245  C CA  . LEU B 1 538 ? 114.782 127.311 146.387 1.00 92.41  ? 538 LEU B CA  1 
ATOM   8246  C C   . LEU B 1 538 ? 115.315 125.902 146.159 1.00 91.84  ? 538 LEU B C   1 
ATOM   8247  O O   . LEU B 1 538 ? 115.023 124.982 146.931 1.00 91.86  ? 538 LEU B O   1 
ATOM   8248  C CB  . LEU B 1 538 ? 113.427 127.496 145.700 1.00 94.13  ? 538 LEU B CB  1 
ATOM   8249  C CG  . LEU B 1 538 ? 112.330 126.487 146.047 1.00 93.95  ? 538 LEU B CG  1 
ATOM   8250  C CD1 . LEU B 1 538 ? 112.066 126.472 147.546 1.00 93.38  ? 538 LEU B CD1 1 
ATOM   8251  C CD2 . LEU B 1 538 ? 111.053 126.792 145.278 1.00 93.86  ? 538 LEU B CD2 1 
ATOM   8252  N N   . ARG B 1 539 ? 116.103 125.713 145.097 1.00 92.47  ? 539 ARG B N   1 
ATOM   8253  C CA  . ARG B 1 539 ? 116.596 124.378 144.772 1.00 92.52  ? 539 ARG B CA  1 
ATOM   8254  C C   . ARG B 1 539 ? 117.547 123.874 145.850 1.00 91.98  ? 539 ARG B C   1 
ATOM   8255  O O   . ARG B 1 539 ? 117.474 122.714 146.271 1.00 90.97  ? 539 ARG B O   1 
ATOM   8256  C CB  . ARG B 1 539 ? 117.225 124.362 143.376 1.00 93.43  ? 539 ARG B CB  1 
ATOM   8257  C CG  . ARG B 1 539 ? 116.404 123.649 142.314 1.00 92.65  ? 539 ARG B CG  1 
ATOM   8258  C CD  . ARG B 1 539 ? 115.209 124.455 141.847 1.00 93.56  ? 539 ARG B CD  1 
ATOM   8259  N NE  . ARG B 1 539 ? 114.911 124.172 140.451 1.00 94.90  ? 539 ARG B NE  1 
ATOM   8260  C CZ  . ARG B 1 539 ? 115.426 124.844 139.430 1.00 94.44  ? 539 ARG B CZ  1 
ATOM   8261  N NH1 . ARG B 1 539 ? 115.104 124.514 138.191 1.00 92.04  ? 539 ARG B NH1 1 
ATOM   8262  N NH2 . ARG B 1 539 ? 116.262 125.842 139.647 1.00 92.78  ? 539 ARG B NH2 1 
ATOM   8263  N N   . PHE B 1 540 ? 118.452 124.742 146.305 1.00 80.00  ? 540 PHE B N   1 
ATOM   8264  C CA  . PHE B 1 540 ? 119.406 124.357 147.339 1.00 77.21  ? 540 PHE B CA  1 
ATOM   8265  C C   . PHE B 1 540 ? 118.702 124.088 148.664 1.00 78.42  ? 540 PHE B C   1 
ATOM   8266  O O   . PHE B 1 540 ? 119.061 123.158 149.393 1.00 80.20  ? 540 PHE B O   1 
ATOM   8267  C CB  . PHE B 1 540 ? 120.466 125.449 147.497 1.00 77.53  ? 540 PHE B CB  1 
ATOM   8268  C CG  . PHE B 1 540 ? 121.266 125.347 148.766 1.00 77.54  ? 540 PHE B CG  1 
ATOM   8269  C CD1 . PHE B 1 540 ? 122.039 124.229 149.028 1.00 77.11  ? 540 PHE B CD1 1 
ATOM   8270  C CD2 . PHE B 1 540 ? 121.244 126.372 149.697 1.00 77.55  ? 540 PHE B CD2 1 
ATOM   8271  C CE1 . PHE B 1 540 ? 122.775 124.136 150.194 1.00 76.39  ? 540 PHE B CE1 1 
ATOM   8272  C CE2 . PHE B 1 540 ? 121.978 126.284 150.864 1.00 79.43  ? 540 PHE B CE2 1 
ATOM   8273  C CZ  . PHE B 1 540 ? 122.744 125.165 151.113 1.00 77.32  ? 540 PHE B CZ  1 
ATOM   8274  N N   . LEU B 1 541 ? 117.688 124.894 148.987 1.00 77.28  ? 541 LEU B N   1 
ATOM   8275  C CA  . LEU B 1 541 ? 117.041 124.792 150.293 1.00 74.81  ? 541 LEU B CA  1 
ATOM   8276  C C   . LEU B 1 541 ? 116.342 123.449 150.470 1.00 75.71  ? 541 LEU B C   1 
ATOM   8277  O O   . LEU B 1 541 ? 116.468 122.807 151.518 1.00 78.89  ? 541 LEU B O   1 
ATOM   8278  C CB  . LEU B 1 541 ? 116.068 125.960 150.471 1.00 75.83  ? 541 LEU B CB  1 
ATOM   8279  C CG  . LEU B 1 541 ? 116.659 127.183 151.168 1.00 76.77  ? 541 LEU B CG  1 
ATOM   8280  C CD1 . LEU B 1 541 ? 118.039 127.505 150.618 1.00 76.98  ? 541 LEU B CD1 1 
ATOM   8281  C CD2 . LEU B 1 541 ? 115.737 128.383 151.038 1.00 78.18  ? 541 LEU B CD2 1 
ATOM   8282  N N   . LEU B 1 542 ? 115.595 123.009 149.454 1.00 75.84  ? 542 LEU B N   1 
ATOM   8283  C CA  . LEU B 1 542 ? 114.841 121.766 149.578 1.00 74.22  ? 542 LEU B CA  1 
ATOM   8284  C C   . LEU B 1 542 ? 115.769 120.566 149.732 1.00 75.16  ? 542 LEU B C   1 
ATOM   8285  O O   . LEU B 1 542 ? 115.520 119.675 150.552 1.00 76.44  ? 542 LEU B O   1 
ATOM   8286  C CB  . LEU B 1 542 ? 113.920 121.585 148.372 1.00 76.48  ? 542 LEU B CB  1 
ATOM   8287  C CG  . LEU B 1 542 ? 112.974 122.746 148.058 1.00 77.39  ? 542 LEU B CG  1 
ATOM   8288  C CD1 . LEU B 1 542 ? 112.171 122.460 146.800 1.00 76.36  ? 542 LEU B CD1 1 
ATOM   8289  C CD2 . LEU B 1 542 ? 112.054 123.022 149.237 1.00 76.83  ? 542 LEU B CD2 1 
ATOM   8290  N N   . VAL B 1 543 ? 116.846 120.525 148.947 1.00 70.40  ? 543 VAL B N   1 
ATOM   8291  C CA  . VAL B 1 543 ? 117.783 119.406 149.032 1.00 69.15  ? 543 VAL B CA  1 
ATOM   8292  C C   . VAL B 1 543 ? 118.543 119.448 150.351 1.00 71.10  ? 543 VAL B C   1 
ATOM   8293  O O   . VAL B 1 543 ? 118.749 118.418 151.004 1.00 70.28  ? 543 VAL B O   1 
ATOM   8294  C CB  . VAL B 1 543 ? 118.740 119.413 147.826 1.00 68.26  ? 543 VAL B CB  1 
ATOM   8295  C CG1 . VAL B 1 543 ? 119.598 118.159 147.825 1.00 68.89  ? 543 VAL B CG1 1 
ATOM   8296  C CG2 . VAL B 1 543 ? 117.957 119.525 146.530 1.00 70.28  ? 543 VAL B CG2 1 
ATOM   8297  N N   . TYR B 1 544 ? 118.976 120.642 150.761 1.00 66.07  ? 544 TYR B N   1 
ATOM   8298  C CA  . TYR B 1 544 ? 119.791 120.765 151.964 1.00 61.93  ? 544 TYR B CA  1 
ATOM   8299  C C   . TYR B 1 544 ? 118.978 120.472 153.220 1.00 64.51  ? 544 TYR B C   1 
ATOM   8300  O O   . TYR B 1 544 ? 119.471 119.831 154.156 1.00 66.65  ? 544 TYR B O   1 
ATOM   8301  C CB  . TYR B 1 544 ? 120.408 122.163 152.031 1.00 60.27  ? 544 TYR B CB  1 
ATOM   8302  C CG  . TYR B 1 544 ? 120.990 122.520 153.377 1.00 63.60  ? 544 TYR B CG  1 
ATOM   8303  C CD1 . TYR B 1 544 ? 122.132 121.889 153.848 1.00 64.16  ? 544 TYR B CD1 1 
ATOM   8304  C CD2 . TYR B 1 544 ? 120.403 123.495 154.172 1.00 62.74  ? 544 TYR B CD2 1 
ATOM   8305  C CE1 . TYR B 1 544 ? 122.670 122.215 155.075 1.00 63.92  ? 544 TYR B CE1 1 
ATOM   8306  C CE2 . TYR B 1 544 ? 120.935 123.828 155.401 1.00 61.54  ? 544 TYR B CE2 1 
ATOM   8307  C CZ  . TYR B 1 544 ? 122.068 123.184 155.848 1.00 63.82  ? 544 TYR B CZ  1 
ATOM   8308  O OH  . TYR B 1 544 ? 122.604 123.509 157.072 1.00 67.05  ? 544 TYR B OH  1 
ATOM   8309  N N   . LEU B 1 545 ? 117.726 120.933 153.259 1.00 64.04  ? 545 LEU B N   1 
ATOM   8310  C CA  . LEU B 1 545 ? 116.907 120.762 154.456 1.00 61.69  ? 545 LEU B CA  1 
ATOM   8311  C C   . LEU B 1 545 ? 116.608 119.291 154.719 1.00 61.13  ? 545 LEU B C   1 
ATOM   8312  O O   . LEU B 1 545 ? 116.479 118.868 155.873 1.00 66.61  ? 545 LEU B O   1 
ATOM   8313  C CB  . LEU B 1 545 ? 115.609 121.559 154.327 1.00 62.48  ? 545 LEU B CB  1 
ATOM   8314  C CG  . LEU B 1 545 ? 115.557 122.927 155.012 1.00 62.85  ? 545 LEU B CG  1 
ATOM   8315  C CD1 . LEU B 1 545 ? 116.792 123.754 154.690 1.00 61.80  ? 545 LEU B CD1 1 
ATOM   8316  C CD2 . LEU B 1 545 ? 114.292 123.672 154.621 1.00 64.88  ? 545 LEU B CD2 1 
ATOM   8317  N N   . VAL B 1 546 ? 116.483 118.494 153.654 1.00 59.57  ? 546 VAL B N   1 
ATOM   8318  C CA  . VAL B 1 546 ? 116.203 117.069 153.821 1.00 61.91  ? 546 VAL B CA  1 
ATOM   8319  C C   . VAL B 1 546 ? 117.355 116.384 154.545 1.00 63.68  ? 546 VAL B C   1 
ATOM   8320  O O   . VAL B 1 546 ? 117.149 115.599 155.480 1.00 65.27  ? 546 VAL B O   1 
ATOM   8321  C CB  . VAL B 1 546 ? 115.925 116.413 152.456 1.00 62.42  ? 546 VAL B CB  1 
ATOM   8322  C CG1 . VAL B 1 546 ? 115.921 114.898 152.586 1.00 60.46  ? 546 VAL B CG1 1 
ATOM   8323  C CG2 . VAL B 1 546 ? 114.601 116.902 151.896 1.00 62.75  ? 546 VAL B CG2 1 
ATOM   8324  N N   . PHE B 1 547 ? 118.588 116.682 154.133 1.00 61.60  ? 547 PHE B N   1 
ATOM   8325  C CA  . PHE B 1 547 ? 119.744 116.024 154.731 1.00 62.69  ? 547 PHE B CA  1 
ATOM   8326  C C   . PHE B 1 547 ? 120.230 116.743 155.981 1.00 62.07  ? 547 PHE B C   1 
ATOM   8327  O O   . PHE B 1 547 ? 120.989 116.164 156.766 1.00 62.30  ? 547 PHE B O   1 
ATOM   8328  C CB  . PHE B 1 547 ? 120.858 115.905 153.695 1.00 60.24  ? 547 PHE B CB  1 
ATOM   8329  C CG  . PHE B 1 547 ? 120.422 115.209 152.447 1.00 62.76  ? 547 PHE B CG  1 
ATOM   8330  C CD1 . PHE B 1 547 ? 119.899 113.930 152.509 1.00 64.50  ? 547 PHE B CD1 1 
ATOM   8331  C CD2 . PHE B 1 547 ? 120.506 115.834 151.216 1.00 64.41  ? 547 PHE B CD2 1 
ATOM   8332  C CE1 . PHE B 1 547 ? 119.480 113.281 151.371 1.00 63.28  ? 547 PHE B CE1 1 
ATOM   8333  C CE2 . PHE B 1 547 ? 120.088 115.189 150.072 1.00 65.20  ? 547 PHE B CE2 1 
ATOM   8334  C CZ  . PHE B 1 547 ? 119.571 113.912 150.153 1.00 61.27  ? 547 PHE B CZ  1 
ATOM   8335  N N   . LEU B 1 548 ? 119.808 117.992 156.184 1.00 55.31  ? 548 LEU B N   1 
ATOM   8336  C CA  . LEU B 1 548 ? 119.968 118.610 157.494 1.00 54.61  ? 548 LEU B CA  1 
ATOM   8337  C C   . LEU B 1 548 ? 119.159 117.853 158.538 1.00 56.14  ? 548 LEU B C   1 
ATOM   8338  O O   . LEU B 1 548 ? 119.620 117.644 159.665 1.00 58.94  ? 548 LEU B O   1 
ATOM   8339  C CB  . LEU B 1 548 ? 119.557 120.084 157.430 1.00 53.53  ? 548 LEU B CB  1 
ATOM   8340  C CG  . LEU B 1 548 ? 119.435 120.903 158.716 1.00 55.51  ? 548 LEU B CG  1 
ATOM   8341  C CD1 . LEU B 1 548 ? 119.823 122.343 158.452 1.00 55.92  ? 548 LEU B CD1 1 
ATOM   8342  C CD2 . LEU B 1 548 ? 118.011 120.852 159.244 1.00 56.14  ? 548 LEU B CD2 1 
ATOM   8343  N N   . PHE B 1 549 ? 117.945 117.436 158.174 1.00 54.61  ? 549 PHE B N   1 
ATOM   8344  C CA  . PHE B 1 549 ? 117.143 116.596 159.055 1.00 52.66  ? 549 PHE B CA  1 
ATOM   8345  C C   . PHE B 1 549 ? 117.791 115.233 159.262 1.00 53.01  ? 549 PHE B C   1 
ATOM   8346  O O   . PHE B 1 549 ? 117.772 114.694 160.375 1.00 60.18  ? 549 PHE B O   1 
ATOM   8347  C CB  . PHE B 1 549 ? 115.732 116.442 158.483 1.00 54.28  ? 549 PHE B CB  1 
ATOM   8348  C CG  . PHE B 1 549 ? 114.783 115.706 159.386 1.00 56.11  ? 549 PHE B CG  1 
ATOM   8349  C CD1 . PHE B 1 549 ? 114.024 116.390 160.319 1.00 57.25  ? 549 PHE B CD1 1 
ATOM   8350  C CD2 . PHE B 1 549 ? 114.645 114.331 159.296 1.00 52.97  ? 549 PHE B CD2 1 
ATOM   8351  C CE1 . PHE B 1 549 ? 113.148 115.717 161.148 1.00 56.26  ? 549 PHE B CE1 1 
ATOM   8352  C CE2 . PHE B 1 549 ? 113.772 113.652 160.122 1.00 54.85  ? 549 PHE B CE2 1 
ATOM   8353  C CZ  . PHE B 1 549 ? 113.022 114.346 161.050 1.00 56.82  ? 549 PHE B CZ  1 
ATOM   8354  N N   . GLY B 1 550 ? 118.360 114.657 158.202 1.00 47.15  ? 550 GLY B N   1 
ATOM   8355  C CA  . GLY B 1 550 ? 118.978 113.346 158.326 1.00 49.65  ? 550 GLY B CA  1 
ATOM   8356  C C   . GLY B 1 550 ? 120.164 113.342 159.271 1.00 51.00  ? 550 GLY B C   1 
ATOM   8357  O O   . GLY B 1 550 ? 120.343 112.406 160.054 1.00 49.70  ? 550 GLY B O   1 
ATOM   8358  N N   . PHE B 1 551 ? 120.994 114.386 159.209 1.00 51.70  ? 551 PHE B N   1 
ATOM   8359  C CA  . PHE B 1 551 ? 122.135 114.476 160.114 1.00 49.49  ? 551 PHE B CA  1 
ATOM   8360  C C   . PHE B 1 551 ? 121.695 114.860 161.522 1.00 51.72  ? 551 PHE B C   1 
ATOM   8361  O O   . PHE B 1 551 ? 122.294 114.412 162.507 1.00 51.62  ? 551 PHE B O   1 
ATOM   8362  C CB  . PHE B 1 551 ? 123.153 115.481 159.577 1.00 47.52  ? 551 PHE B CB  1 
ATOM   8363  C CG  . PHE B 1 551 ? 124.105 114.903 158.570 1.00 48.59  ? 551 PHE B CG  1 
ATOM   8364  C CD1 . PHE B 1 551 ? 125.167 114.113 158.976 1.00 52.66  ? 551 PHE B CD1 1 
ATOM   8365  C CD2 . PHE B 1 551 ? 123.941 115.153 157.218 1.00 49.08  ? 551 PHE B CD2 1 
ATOM   8366  C CE1 . PHE B 1 551 ? 126.045 113.581 158.052 1.00 53.92  ? 551 PHE B CE1 1 
ATOM   8367  C CE2 . PHE B 1 551 ? 124.816 114.623 156.290 1.00 49.74  ? 551 PHE B CE2 1 
ATOM   8368  C CZ  . PHE B 1 551 ? 125.869 113.837 156.708 1.00 51.05  ? 551 PHE B CZ  1 
ATOM   8369  N N   . ALA B 1 552 ? 120.654 115.690 161.637 1.00 47.70  ? 552 ALA B N   1 
ATOM   8370  C CA  . ALA B 1 552 ? 120.190 116.125 162.952 1.00 41.98  ? 552 ALA B CA  1 
ATOM   8371  C C   . ALA B 1 552 ? 119.695 114.947 163.780 1.00 44.54  ? 552 ALA B C   1 
ATOM   8372  O O   . ALA B 1 552 ? 120.002 114.840 164.973 1.00 50.02  ? 552 ALA B O   1 
ATOM   8373  C CB  . ALA B 1 552 ? 119.091 117.176 162.799 1.00 45.42  ? 552 ALA B CB  1 
ATOM   8374  N N   . VAL B 1 553 ? 118.920 114.053 163.164 1.00 49.71  ? 553 VAL B N   1 
ATOM   8375  C CA  . VAL B 1 553 ? 118.462 112.858 163.868 1.00 50.18  ? 553 VAL B CA  1 
ATOM   8376  C C   . VAL B 1 553 ? 119.645 111.956 164.198 1.00 51.16  ? 553 VAL B C   1 
ATOM   8377  O O   . VAL B 1 553 ? 119.676 111.307 165.250 1.00 51.06  ? 553 VAL B O   1 
ATOM   8378  C CB  . VAL B 1 553 ? 117.400 112.122 163.031 1.00 46.16  ? 553 VAL B CB  1 
ATOM   8379  C CG1 . VAL B 1 553 ? 116.946 110.854 163.737 1.00 47.65  ? 553 VAL B CG1 1 
ATOM   8380  C CG2 . VAL B 1 553 ? 116.218 113.035 162.757 1.00 48.34  ? 553 VAL B CG2 1 
ATOM   8381  N N   . ALA B 1 554 ? 120.635 111.906 163.306 1.00 49.77  ? 554 ALA B N   1 
ATOM   8382  C CA  . ALA B 1 554 ? 121.811 111.077 163.543 1.00 45.33  ? 554 ALA B CA  1 
ATOM   8383  C C   . ALA B 1 554 ? 122.613 111.582 164.736 1.00 48.70  ? 554 ALA B C   1 
ATOM   8384  O O   . ALA B 1 554 ? 123.050 110.794 165.583 1.00 51.21  ? 554 ALA B O   1 
ATOM   8385  C CB  . ALA B 1 554 ? 122.681 111.041 162.286 1.00 44.89  ? 554 ALA B CB  1 
ATOM   8386  N N   . LEU B 1 555 ? 122.821 112.899 164.818 1.00 55.18  ? 555 LEU B N   1 
ATOM   8387  C CA  . LEU B 1 555 ? 123.638 113.454 165.893 1.00 53.73  ? 555 LEU B CA  1 
ATOM   8388  C C   . LEU B 1 555 ? 122.978 113.266 167.254 1.00 53.81  ? 555 LEU B C   1 
ATOM   8389  O O   . LEU B 1 555 ? 123.652 112.936 168.235 1.00 57.48  ? 555 LEU B O   1 
ATOM   8390  C CB  . LEU B 1 555 ? 123.913 114.935 165.635 1.00 51.77  ? 555 LEU B CB  1 
ATOM   8391  C CG  . LEU B 1 555 ? 124.774 115.274 164.419 1.00 53.34  ? 555 LEU B CG  1 
ATOM   8392  C CD1 . LEU B 1 555 ? 125.166 116.741 164.440 1.00 57.16  ? 555 LEU B CD1 1 
ATOM   8393  C CD2 . LEU B 1 555 ? 126.006 114.388 164.367 1.00 51.51  ? 555 LEU B CD2 1 
ATOM   8394  N N   . VAL B 1 556 ? 121.662 113.476 167.333 1.00 51.71  ? 556 VAL B N   1 
ATOM   8395  C CA  . VAL B 1 556 ? 120.970 113.366 168.616 1.00 51.28  ? 556 VAL B CA  1 
ATOM   8396  C C   . VAL B 1 556 ? 121.026 111.935 169.134 1.00 56.85  ? 556 VAL B C   1 
ATOM   8397  O O   . VAL B 1 556 ? 121.296 111.697 170.317 1.00 58.89  ? 556 VAL B O   1 
ATOM   8398  C CB  . VAL B 1 556 ? 119.520 113.863 168.485 1.00 48.42  ? 556 VAL B CB  1 
ATOM   8399  C CG1 . VAL B 1 556 ? 118.749 113.580 169.762 1.00 53.62  ? 556 VAL B CG1 1 
ATOM   8400  C CG2 . VAL B 1 556 ? 119.497 115.341 168.161 1.00 52.56  ? 556 VAL B CG2 1 
ATOM   8401  N N   . SER B 1 557 ? 120.771 110.962 168.258 1.00 53.66  ? 557 SER B N   1 
ATOM   8402  C CA  . SER B 1 557 ? 120.799 109.563 168.672 1.00 51.87  ? 557 SER B CA  1 
ATOM   8403  C C   . SER B 1 557 ? 122.197 109.139 169.103 1.00 53.68  ? 557 SER B C   1 
ATOM   8404  O O   . SER B 1 557 ? 122.354 108.379 170.066 1.00 56.07  ? 557 SER B O   1 
ATOM   8405  C CB  . SER B 1 557 ? 120.295 108.672 167.539 1.00 51.82  ? 557 SER B CB  1 
ATOM   8406  O OG  . SER B 1 557 ? 120.641 109.215 166.276 1.00 53.91  ? 557 SER B OG  1 
ATOM   8407  N N   . LEU B 1 558 ? 123.224 109.618 168.402 1.00 54.79  ? 558 LEU B N   1 
ATOM   8408  C CA  . LEU B 1 558 ? 124.592 109.227 168.720 1.00 55.44  ? 558 LEU B CA  1 
ATOM   8409  C C   . LEU B 1 558 ? 125.110 109.943 169.964 1.00 62.84  ? 558 LEU B C   1 
ATOM   8410  O O   . LEU B 1 558 ? 125.967 109.408 170.677 1.00 62.88  ? 558 LEU B O   1 
ATOM   8411  C CB  . LEU B 1 558 ? 125.499 109.501 167.520 1.00 51.73  ? 558 LEU B CB  1 
ATOM   8412  C CG  . LEU B 1 558 ? 126.940 109.005 167.606 1.00 58.05  ? 558 LEU B CG  1 
ATOM   8413  C CD1 . LEU B 1 558 ? 126.971 107.513 167.881 1.00 60.24  ? 558 LEU B CD1 1 
ATOM   8414  C CD2 . LEU B 1 558 ? 127.676 109.327 166.319 1.00 56.66  ? 558 LEU B CD2 1 
ATOM   8415  N N   . SER B 1 559 ? 124.602 111.141 170.245 1.00 66.94  ? 559 SER B N   1 
ATOM   8416  C CA  . SER B 1 559 ? 125.053 111.930 171.385 1.00 61.72  ? 559 SER B CA  1 
ATOM   8417  C C   . SER B 1 559 ? 124.258 111.658 172.656 1.00 63.27  ? 559 SER B C   1 
ATOM   8418  O O   . SER B 1 559 ? 124.498 112.322 173.669 1.00 68.85  ? 559 SER B O   1 
ATOM   8419  C CB  . SER B 1 559 ? 124.987 113.424 171.053 1.00 60.41  ? 559 SER B CB  1 
ATOM   8420  O OG  . SER B 1 559 ? 125.596 113.698 169.804 1.00 62.67  ? 559 SER B OG  1 
ATOM   8421  N N   . ARG B 1 560 ? 123.322 110.706 172.631 1.00 65.56  ? 560 ARG B N   1 
ATOM   8422  C CA  . ARG B 1 560 ? 122.510 110.437 173.812 1.00 67.10  ? 560 ARG B CA  1 
ATOM   8423  C C   . ARG B 1 560 ? 123.291 109.726 174.911 1.00 68.64  ? 560 ARG B C   1 
ATOM   8424  O O   . ARG B 1 560 ? 122.857 109.739 176.067 1.00 68.25  ? 560 ARG B O   1 
ATOM   8425  C CB  . ARG B 1 560 ? 121.283 109.607 173.431 1.00 66.94  ? 560 ARG B CB  1 
ATOM   8426  C CG  . ARG B 1 560 ? 120.090 109.816 174.349 1.00 67.25  ? 560 ARG B CG  1 
ATOM   8427  C CD  . ARG B 1 560 ? 118.945 108.880 174.000 1.00 67.76  ? 560 ARG B CD  1 
ATOM   8428  N NE  . ARG B 1 560 ? 117.852 109.577 173.331 1.00 67.69  ? 560 ARG B NE  1 
ATOM   8429  C CZ  . ARG B 1 560 ? 117.743 109.713 172.017 1.00 65.83  ? 560 ARG B CZ  1 
ATOM   8430  N NH1 . ARG B 1 560 ? 118.645 109.205 171.194 1.00 63.96  ? 560 ARG B NH1 1 
ATOM   8431  N NH2 . ARG B 1 560 ? 116.703 110.373 171.518 1.00 65.18  ? 560 ARG B NH2 1 
ATOM   8432  N N   . GLU B 1 561 ? 124.425 109.112 174.583 1.00 84.85  ? 561 GLU B N   1 
ATOM   8433  C CA  . GLU B 1 561 ? 125.222 108.368 175.551 1.00 87.62  ? 561 GLU B CA  1 
ATOM   8434  C C   . GLU B 1 561 ? 126.401 109.221 175.999 1.00 87.62  ? 561 GLU B C   1 
ATOM   8435  O O   . GLU B 1 561 ? 127.136 109.760 175.164 1.00 86.53  ? 561 GLU B O   1 
ATOM   8436  C CB  . GLU B 1 561 ? 125.709 107.047 174.955 1.00 85.70  ? 561 GLU B CB  1 
ATOM   8437  C CG  . GLU B 1 561 ? 124.594 106.095 174.561 1.00 84.99  ? 561 GLU B CG  1 
ATOM   8438  C CD  . GLU B 1 561 ? 124.987 104.641 174.728 1.00 87.87  ? 561 GLU B CD  1 
ATOM   8439  O OE1 . GLU B 1 561 ? 126.093 104.269 174.285 1.00 89.55  ? 561 GLU B OE1 1 
ATOM   8440  O OE2 . GLU B 1 561 ? 124.190 103.870 175.304 1.00 86.61  ? 561 GLU B OE2 1 
ATOM   8441  N N   . ALA B 1 562 ? 126.578 109.338 177.311 1.00 103.07 ? 562 ALA B N   1 
ATOM   8442  C CA  . ALA B 1 562 ? 127.679 110.111 177.865 1.00 104.37 ? 562 ALA B CA  1 
ATOM   8443  C C   . ALA B 1 562 ? 128.908 109.232 178.062 1.00 105.62 ? 562 ALA B C   1 
ATOM   8444  O O   . ALA B 1 562 ? 128.827 108.001 178.061 1.00 104.50 ? 562 ALA B O   1 
ATOM   8445  C CB  . ALA B 1 562 ? 127.275 110.748 179.194 1.00 104.16 ? 562 ALA B CB  1 
ATOM   8446  N N   . ARG B 1 563 ? 130.055 109.882 178.232 1.00 101.21 ? 563 ARG B N   1 
ATOM   8447  C CA  . ARG B 1 563 ? 131.317 109.180 178.430 1.00 98.78  ? 563 ARG B CA  1 
ATOM   8448  C C   . ARG B 1 563 ? 131.340 108.455 179.773 1.00 99.16  ? 563 ARG B C   1 
ATOM   8449  O O   . ARG B 1 563 ? 131.187 109.073 180.826 1.00 100.11 ? 563 ARG B O   1 
ATOM   8450  C CB  . ARG B 1 563 ? 132.491 110.158 178.341 1.00 97.10  ? 563 ARG B CB  1 
ATOM   8451  C CG  . ARG B 1 563 ? 133.856 109.492 178.287 1.00 97.31  ? 563 ARG B CG  1 
ATOM   8452  C CD  . ARG B 1 563 ? 134.073 108.780 176.962 1.00 98.90  ? 563 ARG B CD  1 
ATOM   8453  N NE  . ARG B 1 563 ? 135.461 108.380 176.776 1.00 99.57  ? 563 ARG B NE  1 
ATOM   8454  C CZ  . ARG B 1 563 ? 135.972 107.955 175.628 1.00 100.30 ? 563 ARG B CZ  1 
ATOM   8455  N NH1 . ARG B 1 563 ? 135.230 107.853 174.537 1.00 99.80  ? 563 ARG B NH1 1 
ATOM   8456  N NH2 . ARG B 1 563 ? 137.259 107.624 175.573 1.00 99.10  ? 563 ARG B NH2 1 
ATOM   8457  N N   . PRO B 1 589 ? 124.809 118.348 174.600 1.00 80.43  ? 589 PRO B N   1 
ATOM   8458  C CA  . PRO B 1 589 ? 124.622 118.914 173.261 1.00 81.00  ? 589 PRO B CA  1 
ATOM   8459  C C   . PRO B 1 589 ? 123.728 118.047 172.379 1.00 80.58  ? 589 PRO B C   1 
ATOM   8460  O O   . PRO B 1 589 ? 123.657 116.835 172.587 1.00 77.74  ? 589 PRO B O   1 
ATOM   8461  C CB  . PRO B 1 589 ? 126.046 118.966 172.710 1.00 78.58  ? 589 PRO B CB  1 
ATOM   8462  C CG  . PRO B 1 589 ? 126.723 117.814 173.365 1.00 80.15  ? 589 PRO B CG  1 
ATOM   8463  C CD  . PRO B 1 589 ? 126.139 117.734 174.754 1.00 81.13  ? 589 PRO B CD  1 
ATOM   8464  N N   . TYR B 1 590 ? 123.061 118.673 171.408 1.00 69.55  ? 590 TYR B N   1 
ATOM   8465  C CA  . TYR B 1 590 ? 122.170 117.981 170.478 1.00 63.69  ? 590 TYR B CA  1 
ATOM   8466  C C   . TYR B 1 590 ? 121.092 117.200 171.228 1.00 66.78  ? 590 TYR B C   1 
ATOM   8467  O O   . TYR B 1 590 ? 120.989 115.976 171.128 1.00 70.01  ? 590 TYR B O   1 
ATOM   8468  C CB  . TYR B 1 590 ? 122.959 117.065 169.541 1.00 65.48  ? 590 TYR B CB  1 
ATOM   8469  C CG  . TYR B 1 590 ? 124.205 117.699 168.967 1.00 66.97  ? 590 TYR B CG  1 
ATOM   8470  C CD1 . TYR B 1 590 ? 124.119 118.750 168.065 1.00 69.35  ? 590 TYR B CD1 1 
ATOM   8471  C CD2 . TYR B 1 590 ? 125.466 117.246 169.326 1.00 69.00  ? 590 TYR B CD2 1 
ATOM   8472  C CE1 . TYR B 1 590 ? 125.255 119.332 167.535 1.00 67.95  ? 590 TYR B CE1 1 
ATOM   8473  C CE2 . TYR B 1 590 ? 126.608 117.821 168.802 1.00 69.49  ? 590 TYR B CE2 1 
ATOM   8474  C CZ  . TYR B 1 590 ? 126.496 118.863 167.908 1.00 67.94  ? 590 TYR B CZ  1 
ATOM   8475  O OH  . TYR B 1 590 ? 127.631 119.440 167.384 1.00 65.03  ? 590 TYR B OH  1 
ATOM   8476  N N   . ARG B 1 591 ? 120.280 117.929 171.994 1.00 67.42  ? 591 ARG B N   1 
ATOM   8477  C CA  . ARG B 1 591 ? 119.219 117.310 172.779 1.00 66.80  ? 591 ARG B CA  1 
ATOM   8478  C C   . ARG B 1 591 ? 117.959 117.029 171.971 1.00 64.99  ? 591 ARG B C   1 
ATOM   8479  O O   . ARG B 1 591 ? 117.108 116.261 172.434 1.00 66.60  ? 591 ARG B O   1 
ATOM   8480  C CB  . ARG B 1 591 ? 118.870 118.195 173.978 1.00 63.11  ? 591 ARG B CB  1 
ATOM   8481  N N   . SER B 1 592 ? 117.817 117.619 170.786 1.00 57.06  ? 592 SER B N   1 
ATOM   8482  C CA  . SER B 1 592 ? 116.622 117.430 169.978 1.00 59.34  ? 592 SER B CA  1 
ATOM   8483  C C   . SER B 1 592 ? 116.938 117.770 168.530 1.00 61.07  ? 592 SER B C   1 
ATOM   8484  O O   . SER B 1 592 ? 118.023 118.259 168.210 1.00 64.31  ? 592 SER B O   1 
ATOM   8485  C CB  . SER B 1 592 ? 115.456 118.286 170.487 1.00 62.52  ? 592 SER B CB  1 
ATOM   8486  O OG  . SER B 1 592 ? 114.388 118.296 169.556 1.00 64.05  ? 592 SER B OG  1 
ATOM   8487  N N   . ILE B 1 593 ? 115.967 117.500 167.653 1.00 55.63  ? 593 ILE B N   1 
ATOM   8488  C CA  . ILE B 1 593 ? 116.140 117.812 166.237 1.00 54.03  ? 593 ILE B CA  1 
ATOM   8489  C C   . ILE B 1 593 ? 116.291 119.314 166.040 1.00 54.24  ? 593 ILE B C   1 
ATOM   8490  O O   . ILE B 1 593 ? 117.164 119.772 165.293 1.00 58.13  ? 593 ILE B O   1 
ATOM   8491  C CB  . ILE B 1 593 ? 114.968 117.253 165.407 1.00 58.33  ? 593 ILE B CB  1 
ATOM   8492  C CG1 . ILE B 1 593 ? 115.013 115.724 165.352 1.00 58.12  ? 593 ILE B CG1 1 
ATOM   8493  C CG2 . ILE B 1 593 ? 114.985 117.826 163.998 1.00 55.58  ? 593 ILE B CG2 1 
ATOM   8494  C CD1 . ILE B 1 593 ? 114.255 115.050 166.465 1.00 55.17  ? 593 ILE B CD1 1 
ATOM   8495  N N   . LEU B 1 594 ? 115.450 120.104 166.712 1.00 57.87  ? 594 LEU B N   1 
ATOM   8496  C CA  . LEU B 1 594 ? 115.500 121.555 166.556 1.00 59.84  ? 594 LEU B CA  1 
ATOM   8497  C C   . LEU B 1 594 ? 116.856 122.107 166.976 1.00 60.57  ? 594 LEU B C   1 
ATOM   8498  O O   . LEU B 1 594 ? 117.417 122.982 166.307 1.00 61.12  ? 594 LEU B O   1 
ATOM   8499  C CB  . LEU B 1 594 ? 114.377 122.206 167.363 1.00 62.45  ? 594 LEU B CB  1 
ATOM   8500  C CG  . LEU B 1 594 ? 114.378 123.735 167.435 1.00 62.72  ? 594 LEU B CG  1 
ATOM   8501  C CD1 . LEU B 1 594 ? 114.296 124.344 166.043 1.00 60.74  ? 594 LEU B CD1 1 
ATOM   8502  C CD2 . LEU B 1 594 ? 113.237 124.232 168.310 1.00 59.03  ? 594 LEU B CD2 1 
ATOM   8503  N N   . ASP B 1 595 ? 117.397 121.609 168.089 1.00 61.65  ? 595 ASP B N   1 
ATOM   8504  C CA  . ASP B 1 595 ? 118.743 122.002 168.492 1.00 57.74  ? 595 ASP B CA  1 
ATOM   8505  C C   . ASP B 1 595 ? 119.777 121.521 167.481 1.00 61.07  ? 595 ASP B C   1 
ATOM   8506  O O   . ASP B 1 595 ? 120.575 122.313 166.968 1.00 63.69  ? 595 ASP B O   1 
ATOM   8507  C CB  . ASP B 1 595 ? 119.094 121.406 169.852 1.00 58.18  ? 595 ASP B CB  1 
ATOM   8508  C CG  . ASP B 1 595 ? 118.330 122.047 170.992 1.00 65.64  ? 595 ASP B CG  1 
ATOM   8509  O OD1 . ASP B 1 595 ? 117.751 123.129 170.770 1.00 67.32  ? 595 ASP B OD1 1 
ATOM   8510  O OD2 . ASP B 1 595 ? 118.328 121.463 172.094 1.00 67.92  ? 595 ASP B OD2 1 
ATOM   8511  N N   . ALA B 1 596 ? 119.754 120.225 167.156 1.00 58.47  ? 596 ALA B N   1 
ATOM   8512  C CA  . ALA B 1 596 ? 120.750 119.672 166.244 1.00 52.67  ? 596 ALA B CA  1 
ATOM   8513  C C   . ALA B 1 596 ? 120.660 120.300 164.860 1.00 55.96  ? 596 ALA B C   1 
ATOM   8514  O O   . ALA B 1 596 ? 121.687 120.480 164.197 1.00 64.02  ? 596 ALA B O   1 
ATOM   8515  C CB  . ALA B 1 596 ? 120.594 118.156 166.149 1.00 54.81  ? 596 ALA B CB  1 
ATOM   8516  N N   . SER B 1 597 ? 119.450 120.634 164.407 1.00 52.70  ? 597 SER B N   1 
ATOM   8517  C CA  . SER B 1 597 ? 119.315 121.360 163.148 1.00 50.80  ? 597 SER B CA  1 
ATOM   8518  C C   . SER B 1 597 ? 119.959 122.736 163.240 1.00 56.31  ? 597 SER B C   1 
ATOM   8519  O O   . SER B 1 597 ? 120.557 123.219 162.270 1.00 61.73  ? 597 SER B O   1 
ATOM   8520  C CB  . SER B 1 597 ? 117.838 121.487 162.769 1.00 53.90  ? 597 SER B CB  1 
ATOM   8521  O OG  . SER B 1 597 ? 117.260 120.215 162.534 1.00 61.18  ? 597 SER B OG  1 
ATOM   8522  N N   . LEU B 1 598 ? 119.844 123.386 164.399 1.00 56.04  ? 598 LEU B N   1 
ATOM   8523  C CA  . LEU B 1 598 ? 120.383 124.732 164.555 1.00 52.64  ? 598 LEU B CA  1 
ATOM   8524  C C   . LEU B 1 598 ? 121.907 124.723 164.552 1.00 52.33  ? 598 LEU B C   1 
ATOM   8525  O O   . LEU B 1 598 ? 122.539 125.547 163.882 1.00 57.45  ? 598 LEU B O   1 
ATOM   8526  C CB  . LEU B 1 598 ? 119.844 125.365 165.837 1.00 53.42  ? 598 LEU B CB  1 
ATOM   8527  C CG  . LEU B 1 598 ? 120.121 126.856 166.015 1.00 54.55  ? 598 LEU B CG  1 
ATOM   8528  C CD1 . LEU B 1 598 ? 119.506 127.640 164.870 1.00 54.61  ? 598 LEU B CD1 1 
ATOM   8529  C CD2 . LEU B 1 598 ? 119.579 127.340 167.347 1.00 56.36  ? 598 LEU B CD2 1 
ATOM   8530  N N   . GLU B 1 599 ? 122.518 123.792 165.294 1.00 51.15  ? 599 GLU B N   1 
ATOM   8531  C CA  . GLU B 1 599 ? 123.975 123.689 165.289 1.00 50.73  ? 599 GLU B CA  1 
ATOM   8532  C C   . GLU B 1 599 ? 124.513 123.301 163.917 1.00 49.87  ? 599 GLU B C   1 
ATOM   8533  O O   . GLU B 1 599 ? 125.575 123.783 163.512 1.00 53.49  ? 599 GLU B O   1 
ATOM   8534  C CB  . GLU B 1 599 ? 124.451 122.691 166.346 1.00 47.93  ? 599 GLU B CB  1 
ATOM   8535  C CG  . GLU B 1 599 ? 124.831 123.316 167.686 1.00 54.07  ? 599 GLU B CG  1 
ATOM   8536  C CD  . GLU B 1 599 ? 123.804 123.088 168.776 1.00 58.77  ? 599 GLU B CD  1 
ATOM   8537  O OE1 . GLU B 1 599 ? 124.205 122.951 169.951 1.00 60.37  ? 599 GLU B OE1 1 
ATOM   8538  O OE2 . GLU B 1 599 ? 122.600 123.060 168.468 1.00 59.60  ? 599 GLU B OE2 1 
ATOM   8539  N N   . LEU B 1 600 ? 123.805 122.431 163.195 1.00 47.27  ? 600 LEU B N   1 
ATOM   8540  C CA  . LEU B 1 600 ? 124.256 122.056 161.859 1.00 47.48  ? 600 LEU B CA  1 
ATOM   8541  C C   . LEU B 1 600 ? 124.131 123.221 160.886 1.00 49.84  ? 600 LEU B C   1 
ATOM   8542  O O   . LEU B 1 600 ? 124.941 123.352 159.961 1.00 53.79  ? 600 LEU B O   1 
ATOM   8543  C CB  . LEU B 1 600 ? 123.467 120.848 161.355 1.00 51.09  ? 600 LEU B CB  1 
ATOM   8544  C CG  . LEU B 1 600 ? 123.824 119.502 161.986 1.00 47.97  ? 600 LEU B CG  1 
ATOM   8545  C CD1 . LEU B 1 600 ? 122.769 118.466 161.650 1.00 51.76  ? 600 LEU B CD1 1 
ATOM   8546  C CD2 . LEU B 1 600 ? 125.196 119.044 161.522 1.00 49.53  ? 600 LEU B CD2 1 
ATOM   8547  N N   . PHE B 1 601 ? 123.124 124.076 161.072 1.00 55.14  ? 601 PHE B N   1 
ATOM   8548  C CA  . PHE B 1 601 ? 122.948 125.205 160.167 1.00 53.40  ? 601 PHE B CA  1 
ATOM   8549  C C   . PHE B 1 601 ? 124.001 126.280 160.413 1.00 55.50  ? 601 PHE B C   1 
ATOM   8550  O O   . PHE B 1 601 ? 124.322 127.059 159.508 1.00 57.83  ? 601 PHE B O   1 
ATOM   8551  C CB  . PHE B 1 601 ? 121.543 125.788 160.316 1.00 52.69  ? 601 PHE B CB  1 
ATOM   8552  C CG  . PHE B 1 601 ? 121.221 126.850 159.304 1.00 54.98  ? 601 PHE B CG  1 
ATOM   8553  C CD1 . PHE B 1 601 ? 120.897 126.508 158.002 1.00 56.09  ? 601 PHE B CD1 1 
ATOM   8554  C CD2 . PHE B 1 601 ? 121.251 128.189 159.651 1.00 55.44  ? 601 PHE B CD2 1 
ATOM   8555  C CE1 . PHE B 1 601 ? 120.604 127.481 157.067 1.00 53.34  ? 601 PHE B CE1 1 
ATOM   8556  C CE2 . PHE B 1 601 ? 120.958 129.167 158.721 1.00 55.52  ? 601 PHE B CE2 1 
ATOM   8557  C CZ  . PHE B 1 601 ? 120.635 128.813 157.427 1.00 54.11  ? 601 PHE B CZ  1 
ATOM   8558  N N   . LYS B 1 602 ? 124.548 126.338 161.630 1.00 52.69  ? 602 LYS B N   1 
ATOM   8559  C CA  . LYS B 1 602 ? 125.572 127.330 161.940 1.00 43.65  ? 602 LYS B CA  1 
ATOM   8560  C C   . LYS B 1 602 ? 126.832 127.140 161.109 1.00 46.43  ? 602 LYS B C   1 
ATOM   8561  O O   . LYS B 1 602 ? 127.591 128.099 160.929 1.00 57.28  ? 602 LYS B O   1 
ATOM   8562  C CB  . LYS B 1 602 ? 125.926 127.285 163.427 1.00 44.69  ? 602 LYS B CB  1 
ATOM   8563  C CG  . LYS B 1 602 ? 124.799 127.704 164.355 1.00 43.06  ? 602 LYS B CG  1 
ATOM   8564  C CD  . LYS B 1 602 ? 125.180 127.483 165.809 1.00 46.84  ? 602 LYS B CD  1 
ATOM   8565  C CE  . LYS B 1 602 ? 123.972 127.589 166.721 1.00 49.76  ? 602 LYS B CE  1 
ATOM   8566  N NZ  . LYS B 1 602 ? 124.305 127.239 168.130 1.00 49.99  ? 602 LYS B NZ  1 
ATOM   8567  N N   . PHE B 1 603 ? 127.080 125.929 160.606 1.00 49.31  ? 603 PHE B N   1 
ATOM   8568  C CA  . PHE B 1 603 ? 128.230 125.717 159.734 1.00 52.21  ? 603 PHE B CA  1 
ATOM   8569  C C   . PHE B 1 603 ? 128.062 126.461 158.415 1.00 51.77  ? 603 PHE B C   1 
ATOM   8570  O O   . PHE B 1 603 ? 129.039 126.962 157.845 1.00 50.78  ? 603 PHE B O   1 
ATOM   8571  C CB  . PHE B 1 603 ? 128.434 124.223 159.485 1.00 52.76  ? 603 PHE B CB  1 
ATOM   8572  C CG  . PHE B 1 603 ? 128.984 123.481 160.668 1.00 52.60  ? 603 PHE B CG  1 
ATOM   8573  C CD1 . PHE B 1 603 ? 128.154 123.091 161.705 1.00 52.88  ? 603 PHE B CD1 1 
ATOM   8574  C CD2 . PHE B 1 603 ? 130.331 123.170 160.742 1.00 52.42  ? 603 PHE B CD2 1 
ATOM   8575  C CE1 . PHE B 1 603 ? 128.657 122.407 162.794 1.00 52.95  ? 603 PHE B CE1 1 
ATOM   8576  C CE2 . PHE B 1 603 ? 130.840 122.486 161.828 1.00 54.57  ? 603 PHE B CE2 1 
ATOM   8577  C CZ  . PHE B 1 603 ? 130.001 122.104 162.855 1.00 54.84  ? 603 PHE B CZ  1 
ATOM   8578  N N   . THR B 1 604 ? 126.827 126.539 157.913 1.00 54.23  ? 604 THR B N   1 
ATOM   8579  C CA  . THR B 1 604 ? 126.578 127.239 156.657 1.00 55.49  ? 604 THR B CA  1 
ATOM   8580  C C   . THR B 1 604 ? 126.822 128.737 156.796 1.00 57.08  ? 604 THR B C   1 
ATOM   8581  O O   . THR B 1 604 ? 127.347 129.374 155.875 1.00 56.40  ? 604 THR B O   1 
ATOM   8582  C CB  . THR B 1 604 ? 125.151 126.973 156.181 1.00 54.81  ? 604 THR B CB  1 
ATOM   8583  O OG1 . THR B 1 604 ? 124.767 125.641 156.542 1.00 51.03  ? 604 THR B OG1 1 
ATOM   8584  C CG2 . THR B 1 604 ? 125.056 127.129 154.671 1.00 55.90  ? 604 THR B CG2 1 
ATOM   8585  N N   . ILE B 1 605 ? 126.451 129.317 157.936 1.00 52.44  ? 605 ILE B N   1 
ATOM   8586  C CA  . ILE B 1 605 ? 126.595 130.752 158.155 1.00 50.82  ? 605 ILE B CA  1 
ATOM   8587  C C   . ILE B 1 605 ? 127.995 131.061 158.672 1.00 53.26  ? 605 ILE B C   1 
ATOM   8588  O O   . ILE B 1 605 ? 128.303 132.207 159.013 1.00 55.97  ? 605 ILE B O   1 
ATOM   8589  C CB  . ILE B 1 605 ? 125.519 131.280 159.121 1.00 47.95  ? 605 ILE B CB  1 
ATOM   8590  C CG1 . ILE B 1 605 ? 125.803 130.814 160.550 1.00 49.05  ? 605 ILE B CG1 1 
ATOM   8591  C CG2 . ILE B 1 605 ? 124.140 130.824 158.678 1.00 49.28  ? 605 ILE B CG2 1 
ATOM   8592  C CD1 . ILE B 1 605 ? 124.765 131.260 161.554 1.00 48.35  ? 605 ILE B CD1 1 
ATOM   8593  N N   . GLY B 1 606 ? 128.849 130.043 158.729 1.00 51.39  ? 606 GLY B N   1 
ATOM   8594  C CA  . GLY B 1 606 ? 130.223 130.247 159.152 1.00 50.25  ? 606 GLY B CA  1 
ATOM   8595  C C   . GLY B 1 606 ? 130.412 130.417 160.641 1.00 51.38  ? 606 GLY B C   1 
ATOM   8596  O O   . GLY B 1 606 ? 131.380 131.054 161.066 1.00 57.74  ? 606 GLY B O   1 
ATOM   8597  N N   . MET B 1 607 ? 129.505 129.866 161.453 1.00 47.99  ? 607 MET B N   1 
ATOM   8598  C CA  . MET B 1 607 ? 129.606 129.963 162.905 1.00 51.46  ? 607 MET B CA  1 
ATOM   8599  C C   . MET B 1 607 ? 129.513 128.582 163.551 1.00 55.42  ? 607 MET B C   1 
ATOM   8600  O O   . MET B 1 607 ? 129.338 128.472 164.769 1.00 57.14  ? 607 MET B O   1 
ATOM   8601  C CB  . MET B 1 607 ? 128.525 130.913 163.442 1.00 51.61  ? 607 MET B CB  1 
ATOM   8602  C CG  . MET B 1 607 ? 128.625 131.281 164.920 1.00 53.36  ? 607 MET B CG  1 
ATOM   8603  S SD  . MET B 1 607 ? 129.547 132.803 165.202 1.00 66.30  ? 607 MET B SD  1 
ATOM   8604  C CE  . MET B 1 607 ? 129.537 132.878 166.991 1.00 52.39  ? 607 MET B CE  1 
ATOM   8605  N N   . GLY B 1 608 ? 129.643 127.521 162.758 1.00 56.19  ? 608 GLY B N   1 
ATOM   8606  C CA  . GLY B 1 608 ? 129.528 126.177 163.298 1.00 60.14  ? 608 GLY B CA  1 
ATOM   8607  C C   . GLY B 1 608 ? 130.622 125.878 164.310 1.00 60.00  ? 608 GLY B C   1 
ATOM   8608  O O   . GLY B 1 608 ? 131.804 126.131 164.076 1.00 58.55  ? 608 GLY B O   1 
ATOM   8609  N N   . GLU B 1 609 ? 130.212 125.327 165.449 1.00 69.13  ? 609 GLU B N   1 
ATOM   8610  C CA  . GLU B 1 609 ? 131.126 124.970 166.532 1.00 69.54  ? 609 GLU B CA  1 
ATOM   8611  C C   . GLU B 1 609 ? 131.546 123.518 166.335 1.00 70.88  ? 609 GLU B C   1 
ATOM   8612  O O   . GLU B 1 609 ? 130.874 122.595 166.800 1.00 70.40  ? 609 GLU B O   1 
ATOM   8613  C CB  . GLU B 1 609 ? 130.433 125.147 167.883 1.00 68.23  ? 609 GLU B CB  1 
ATOM   8614  N N   . LEU B 1 610 ? 132.664 123.320 165.642 1.00 74.94  ? 610 LEU B N   1 
ATOM   8615  C CA  . LEU B 1 610 ? 133.212 121.991 165.380 1.00 74.75  ? 610 LEU B CA  1 
ATOM   8616  C C   . LEU B 1 610 ? 134.308 121.730 166.407 1.00 73.48  ? 610 LEU B C   1 
ATOM   8617  O O   . LEU B 1 610 ? 135.453 122.150 166.229 1.00 73.19  ? 610 LEU B O   1 
ATOM   8618  C CB  . LEU B 1 610 ? 133.744 121.898 163.954 1.00 73.03  ? 610 LEU B CB  1 
ATOM   8619  C CG  . LEU B 1 610 ? 134.375 120.571 163.536 1.00 72.12  ? 610 LEU B CG  1 
ATOM   8620  C CD1 . LEU B 1 610 ? 133.318 119.627 162.996 1.00 70.89  ? 610 LEU B CD1 1 
ATOM   8621  C CD2 . LEU B 1 610 ? 135.463 120.802 162.505 1.00 71.22  ? 610 LEU B CD2 1 
ATOM   8622  N N   . ALA B 1 611 ? 133.954 121.031 167.483 1.00 84.45  ? 611 ALA B N   1 
ATOM   8623  C CA  . ALA B 1 611 ? 134.882 120.776 168.573 1.00 87.30  ? 611 ALA B CA  1 
ATOM   8624  C C   . ALA B 1 611 ? 134.805 119.313 168.980 1.00 87.55  ? 611 ALA B C   1 
ATOM   8625  O O   . ALA B 1 611 ? 133.791 118.645 168.769 1.00 86.97  ? 611 ALA B O   1 
ATOM   8626  C CB  . ALA B 1 611 ? 134.593 121.672 169.784 1.00 86.99  ? 611 ALA B CB  1 
ATOM   8627  N N   . PHE B 1 612 ? 135.894 118.824 169.566 1.00 90.97  ? 612 PHE B N   1 
ATOM   8628  C CA  . PHE B 1 612 ? 135.977 117.445 170.039 1.00 90.59  ? 612 PHE B CA  1 
ATOM   8629  C C   . PHE B 1 612 ? 135.353 117.375 171.426 1.00 91.39  ? 612 PHE B C   1 
ATOM   8630  O O   . PHE B 1 612 ? 136.022 117.596 172.437 1.00 93.32  ? 612 PHE B O   1 
ATOM   8631  C CB  . PHE B 1 612 ? 137.428 116.980 170.050 1.00 89.24  ? 612 PHE B CB  1 
ATOM   8632  C CG  . PHE B 1 612 ? 137.590 115.488 170.081 1.00 88.97  ? 612 PHE B CG  1 
ATOM   8633  C CD1 . PHE B 1 612 ? 137.643 114.806 171.284 1.00 88.94  ? 612 PHE B CD1 1 
ATOM   8634  C CD2 . PHE B 1 612 ? 137.690 114.766 168.903 1.00 89.82  ? 612 PHE B CD2 1 
ATOM   8635  C CE1 . PHE B 1 612 ? 137.796 113.434 171.310 1.00 89.56  ? 612 PHE B CE1 1 
ATOM   8636  C CE2 . PHE B 1 612 ? 137.841 113.394 168.924 1.00 90.52  ? 612 PHE B CE2 1 
ATOM   8637  C CZ  . PHE B 1 612 ? 137.893 112.728 170.129 1.00 90.11  ? 612 PHE B CZ  1 
ATOM   8638  N N   . GLN B 1 613 ? 134.060 117.063 171.478 1.00 93.43  ? 613 GLN B N   1 
ATOM   8639  C CA  . GLN B 1 613 ? 133.288 117.110 172.720 1.00 94.20  ? 613 GLN B CA  1 
ATOM   8640  C C   . GLN B 1 613 ? 133.607 115.874 173.550 1.00 93.14  ? 613 GLN B C   1 
ATOM   8641  O O   . GLN B 1 613 ? 133.259 114.752 173.179 1.00 92.86  ? 613 GLN B O   1 
ATOM   8642  C CB  . GLN B 1 613 ? 131.799 117.207 172.413 1.00 93.03  ? 613 GLN B CB  1 
ATOM   8643  C CG  . GLN B 1 613 ? 131.489 118.025 171.171 1.00 94.42  ? 613 GLN B CG  1 
ATOM   8644  C CD  . GLN B 1 613 ? 130.186 118.788 171.281 1.00 95.10  ? 613 GLN B CD  1 
ATOM   8645  O OE1 . GLN B 1 613 ? 129.946 119.490 172.263 1.00 94.33  ? 613 GLN B OE1 1 
ATOM   8646  N NE2 . GLN B 1 613 ? 129.339 118.658 170.269 1.00 93.90  ? 613 GLN B NE2 1 
ATOM   8647  N N   . GLU B 1 614 ? 134.268 116.083 174.691 1.00 97.01  ? 614 GLU B N   1 
ATOM   8648  C CA  . GLU B 1 614 ? 134.675 114.969 175.540 1.00 97.77  ? 614 GLU B CA  1 
ATOM   8649  C C   . GLU B 1 614 ? 133.518 114.390 176.346 1.00 99.47  ? 614 GLU B C   1 
ATOM   8650  O O   . GLU B 1 614 ? 133.673 113.316 176.940 1.00 99.23  ? 614 GLU B O   1 
ATOM   8651  C CB  . GLU B 1 614 ? 135.791 115.414 176.487 1.00 98.25  ? 614 GLU B CB  1 
ATOM   8652  N N   . GLN B 1 615 ? 132.371 115.070 176.387 1.00 100.89 ? 615 GLN B N   1 
ATOM   8653  C CA  . GLN B 1 615 ? 131.252 114.597 177.193 1.00 101.05 ? 615 GLN B CA  1 
ATOM   8654  C C   . GLN B 1 615 ? 130.551 113.394 176.577 1.00 101.45 ? 615 GLN B C   1 
ATOM   8655  O O   . GLN B 1 615 ? 129.760 112.737 177.263 1.00 100.98 ? 615 GLN B O   1 
ATOM   8656  C CB  . GLN B 1 615 ? 130.245 115.728 177.406 1.00 100.98 ? 615 GLN B CB  1 
ATOM   8657  N N   . LEU B 1 616 ? 130.816 113.088 175.310 1.00 94.91  ? 616 LEU B N   1 
ATOM   8658  C CA  . LEU B 1 616 ? 130.134 112.004 174.617 1.00 92.36  ? 616 LEU B CA  1 
ATOM   8659  C C   . LEU B 1 616 ? 130.997 110.748 174.596 1.00 92.81  ? 616 LEU B C   1 
ATOM   8660  O O   . LEU B 1 616 ? 132.218 110.820 174.427 1.00 92.58  ? 616 LEU B O   1 
ATOM   8661  C CB  . LEU B 1 616 ? 129.782 112.420 173.188 1.00 91.33  ? 616 LEU B CB  1 
ATOM   8662  C CG  . LEU B 1 616 ? 128.994 113.723 173.056 1.00 91.61  ? 616 LEU B CG  1 
ATOM   8663  C CD1 . LEU B 1 616 ? 128.746 114.055 171.594 1.00 92.58  ? 616 LEU B CD1 1 
ATOM   8664  C CD2 . LEU B 1 616 ? 127.684 113.636 173.820 1.00 92.02  ? 616 LEU B CD2 1 
ATOM   8665  N N   . ARG B 1 617 ? 130.349 109.595 174.773 1.00 93.71  ? 617 ARG B N   1 
ATOM   8666  C CA  . ARG B 1 617 ? 131.060 108.321 174.709 1.00 93.12  ? 617 ARG B CA  1 
ATOM   8667  C C   . ARG B 1 617 ? 131.617 108.076 173.313 1.00 92.45  ? 617 ARG B C   1 
ATOM   8668  O O   . ARG B 1 617 ? 132.739 107.582 173.155 1.00 90.78  ? 617 ARG B O   1 
ATOM   8669  C CB  . ARG B 1 617 ? 130.132 107.180 175.126 1.00 91.12  ? 617 ARG B CB  1 
ATOM   8670  C CG  . ARG B 1 617 ? 130.848 105.873 175.418 1.00 92.33  ? 617 ARG B CG  1 
ATOM   8671  C CD  . ARG B 1 617 ? 129.875 104.698 175.430 1.00 93.31  ? 617 ARG B CD  1 
ATOM   8672  N NE  . ARG B 1 617 ? 130.531 103.402 175.578 1.00 94.39  ? 617 ARG B NE  1 
ATOM   8673  C CZ  . ARG B 1 617 ? 131.434 102.899 174.744 1.00 95.25  ? 617 ARG B CZ  1 
ATOM   8674  N NH1 . ARG B 1 617 ? 131.790 103.533 173.638 1.00 94.35  ? 617 ARG B NH1 1 
ATOM   8675  N NH2 . ARG B 1 617 ? 131.982 101.720 175.018 1.00 94.94  ? 617 ARG B NH2 1 
ATOM   8676  N N   . PHE B 1 618 ? 130.844 108.419 172.286 1.00 87.73  ? 618 PHE B N   1 
ATOM   8677  C CA  . PHE B 1 618 ? 131.243 108.250 170.890 1.00 84.80  ? 618 PHE B CA  1 
ATOM   8678  C C   . PHE B 1 618 ? 131.774 109.542 170.291 1.00 84.94  ? 618 PHE B C   1 
ATOM   8679  O O   . PHE B 1 618 ? 131.496 109.872 169.134 1.00 83.60  ? 618 PHE B O   1 
ATOM   8680  C CB  . PHE B 1 618 ? 130.070 107.709 170.081 1.00 81.18  ? 618 PHE B CB  1 
ATOM   8681  C CG  . PHE B 1 618 ? 129.518 106.422 170.616 1.00 84.23  ? 618 PHE B CG  1 
ATOM   8682  C CD1 . PHE B 1 618 ? 130.289 105.271 170.617 1.00 84.23  ? 618 PHE B CD1 1 
ATOM   8683  C CD2 . PHE B 1 618 ? 128.230 106.361 171.121 1.00 84.26  ? 618 PHE B CD2 1 
ATOM   8684  C CE1 . PHE B 1 618 ? 129.785 104.084 171.111 1.00 82.82  ? 618 PHE B CE1 1 
ATOM   8685  C CE2 . PHE B 1 618 ? 127.722 105.175 171.616 1.00 84.42  ? 618 PHE B CE2 1 
ATOM   8686  C CZ  . PHE B 1 618 ? 128.501 104.036 171.611 1.00 83.98  ? 618 PHE B CZ  1 
ATOM   8687  N N   . ARG B 1 619 ? 132.532 110.289 171.091 1.00 86.73  ? 619 ARG B N   1 
ATOM   8688  C CA  . ARG B 1 619 ? 133.111 111.577 170.727 1.00 83.89  ? 619 ARG B CA  1 
ATOM   8689  C C   . ARG B 1 619 ? 133.827 111.544 169.381 1.00 82.64  ? 619 ARG B C   1 
ATOM   8690  O O   . ARG B 1 619 ? 133.742 112.503 168.608 1.00 81.31  ? 619 ARG B O   1 
ATOM   8691  C CB  . ARG B 1 619 ? 134.070 112.020 171.836 1.00 84.85  ? 619 ARG B CB  1 
ATOM   8692  C CG  . ARG B 1 619 ? 135.049 110.931 172.259 1.00 85.04  ? 619 ARG B CG  1 
ATOM   8693  C CD  . ARG B 1 619 ? 135.524 111.109 173.695 1.00 87.62  ? 619 ARG B CD  1 
ATOM   8694  N NE  . ARG B 1 619 ? 136.525 112.159 173.830 1.00 89.77  ? 619 ARG B NE  1 
ATOM   8695  C CZ  . ARG B 1 619 ? 137.103 112.499 174.974 1.00 88.43  ? 619 ARG B CZ  1 
ATOM   8696  N NH1 . ARG B 1 619 ? 136.798 111.894 176.110 1.00 85.91  ? 619 ARG B NH1 1 
ATOM   8697  N NH2 . ARG B 1 619 ? 138.012 113.471 174.978 1.00 86.26  ? 619 ARG B NH2 1 
ATOM   8698  N N   . GLY B 1 620 ? 134.536 110.451 169.093 1.00 76.66  ? 620 GLY B N   1 
ATOM   8699  C CA  . GLY B 1 620 ? 135.213 110.338 167.814 1.00 75.82  ? 620 GLY B CA  1 
ATOM   8700  C C   . GLY B 1 620 ? 134.268 110.231 166.634 1.00 76.77  ? 620 GLY B C   1 
ATOM   8701  O O   . GLY B 1 620 ? 134.496 110.856 165.595 1.00 75.68  ? 620 GLY B O   1 
ATOM   8702  N N   . VAL B 1 621 ? 133.200 109.444 166.773 1.00 74.75  ? 621 VAL B N   1 
ATOM   8703  C CA  . VAL B 1 621 ? 132.264 109.247 165.671 1.00 70.81  ? 621 VAL B CA  1 
ATOM   8704  C C   . VAL B 1 621 ? 131.450 110.508 165.412 1.00 70.47  ? 621 VAL B C   1 
ATOM   8705  O O   . VAL B 1 621 ? 131.163 110.847 164.258 1.00 70.73  ? 621 VAL B O   1 
ATOM   8706  C CB  . VAL B 1 621 ? 131.359 108.035 165.953 1.00 69.44  ? 621 VAL B CB  1 
ATOM   8707  C CG1 . VAL B 1 621 ? 130.527 107.696 164.727 1.00 67.86  ? 621 VAL B CG1 1 
ATOM   8708  C CG2 . VAL B 1 621 ? 132.195 106.840 166.382 1.00 71.63  ? 621 VAL B CG2 1 
ATOM   8709  N N   . VAL B 1 622 ? 131.055 111.216 166.475 1.00 64.91  ? 622 VAL B N   1 
ATOM   8710  C CA  . VAL B 1 622 ? 130.267 112.436 166.312 1.00 60.38  ? 622 VAL B CA  1 
ATOM   8711  C C   . VAL B 1 622 ? 131.036 113.459 165.487 1.00 62.28  ? 622 VAL B C   1 
ATOM   8712  O O   . VAL B 1 622 ? 130.464 114.153 164.638 1.00 61.55  ? 622 VAL B O   1 
ATOM   8713  C CB  . VAL B 1 622 ? 129.868 113.002 167.688 1.00 58.81  ? 622 VAL B CB  1 
ATOM   8714  C CG1 . VAL B 1 622 ? 129.210 114.366 167.537 1.00 60.64  ? 622 VAL B CG1 1 
ATOM   8715  C CG2 . VAL B 1 622 ? 128.944 112.039 168.413 1.00 60.39  ? 622 VAL B CG2 1 
ATOM   8716  N N   . LEU B 1 623 ? 132.346 113.567 165.720 1.00 66.36  ? 623 LEU B N   1 
ATOM   8717  C CA  . LEU B 1 623 ? 133.165 114.484 164.934 1.00 64.32  ? 623 LEU B CA  1 
ATOM   8718  C C   . LEU B 1 623 ? 133.194 114.076 163.467 1.00 64.70  ? 623 LEU B C   1 
ATOM   8719  O O   . LEU B 1 623 ? 133.168 114.935 162.577 1.00 67.75  ? 623 LEU B O   1 
ATOM   8720  C CB  . LEU B 1 623 ? 134.581 114.544 165.506 1.00 62.71  ? 623 LEU B CB  1 
ATOM   8721  C CG  . LEU B 1 623 ? 135.542 115.523 164.828 1.00 62.98  ? 623 LEU B CG  1 
ATOM   8722  C CD1 . LEU B 1 623 ? 135.015 116.943 164.932 1.00 64.91  ? 623 LEU B CD1 1 
ATOM   8723  C CD2 . LEU B 1 623 ? 136.933 115.419 165.433 1.00 64.34  ? 623 LEU B CD2 1 
ATOM   8724  N N   . LEU B 1 624 ? 133.249 112.770 163.193 1.00 61.54  ? 624 LEU B N   1 
ATOM   8725  C CA  . LEU B 1 624 ? 133.260 112.299 161.811 1.00 61.46  ? 624 LEU B CA  1 
ATOM   8726  C C   . LEU B 1 624 ? 131.968 112.675 161.097 1.00 60.79  ? 624 LEU B C   1 
ATOM   8727  O O   . LEU B 1 624 ? 131.985 113.081 159.929 1.00 61.25  ? 624 LEU B O   1 
ATOM   8728  C CB  . LEU B 1 624 ? 133.485 110.784 161.782 1.00 62.72  ? 624 LEU B CB  1 
ATOM   8729  C CG  . LEU B 1 624 ? 133.663 110.055 160.442 1.00 64.91  ? 624 LEU B CG  1 
ATOM   8730  C CD1 . LEU B 1 624 ? 132.331 109.588 159.861 1.00 62.19  ? 624 LEU B CD1 1 
ATOM   8731  C CD2 . LEU B 1 624 ? 134.422 110.920 159.439 1.00 63.11  ? 624 LEU B CD2 1 
ATOM   8732  N N   . LEU B 1 625 ? 130.831 112.542 161.785 1.00 58.97  ? 625 LEU B N   1 
ATOM   8733  C CA  . LEU B 1 625 ? 129.559 112.941 161.191 1.00 57.44  ? 625 LEU B CA  1 
ATOM   8734  C C   . LEU B 1 625 ? 129.522 114.439 160.923 1.00 59.14  ? 625 LEU B C   1 
ATOM   8735  O O   . LEU B 1 625 ? 129.032 114.879 159.877 1.00 60.50  ? 625 LEU B O   1 
ATOM   8736  C CB  . LEU B 1 625 ? 128.401 112.537 162.102 1.00 57.01  ? 625 LEU B CB  1 
ATOM   8737  C CG  . LEU B 1 625 ? 127.678 111.233 161.768 1.00 58.54  ? 625 LEU B CG  1 
ATOM   8738  C CD1 . LEU B 1 625 ? 128.591 110.039 161.981 1.00 60.12  ? 625 LEU B CD1 1 
ATOM   8739  C CD2 . LEU B 1 625 ? 126.420 111.109 162.603 1.00 59.80  ? 625 LEU B CD2 1 
ATOM   8740  N N   . LEU B 1 626 ? 130.028 115.239 161.864 1.00 60.49  ? 626 LEU B N   1 
ATOM   8741  C CA  . LEU B 1 626 ? 130.068 116.683 161.663 1.00 57.04  ? 626 LEU B CA  1 
ATOM   8742  C C   . LEU B 1 626 ? 130.985 117.050 160.504 1.00 60.05  ? 626 LEU B C   1 
ATOM   8743  O O   . LEU B 1 626 ? 130.664 117.935 159.703 1.00 62.86  ? 626 LEU B O   1 
ATOM   8744  C CB  . LEU B 1 626 ? 130.517 117.378 162.946 1.00 54.65  ? 626 LEU B CB  1 
ATOM   8745  C CG  . LEU B 1 626 ? 129.518 117.372 164.104 1.00 60.25  ? 626 LEU B CG  1 
ATOM   8746  C CD1 . LEU B 1 626 ? 130.235 117.565 165.430 1.00 60.45  ? 626 LEU B CD1 1 
ATOM   8747  C CD2 . LEU B 1 626 ? 128.460 118.444 163.901 1.00 60.75  ? 626 LEU B CD2 1 
ATOM   8748  N N   . LEU B 1 627 ? 132.138 116.382 160.400 1.00 59.06  ? 627 LEU B N   1 
ATOM   8749  C CA  . LEU B 1 627 ? 133.029 116.624 159.271 1.00 58.67  ? 627 LEU B CA  1 
ATOM   8750  C C   . LEU B 1 627 ? 132.382 116.203 157.959 1.00 59.19  ? 627 LEU B C   1 
ATOM   8751  O O   . LEU B 1 627 ? 132.419 116.950 156.974 1.00 59.99  ? 627 LEU B O   1 
ATOM   8752  C CB  . LEU B 1 627 ? 134.353 115.888 159.474 1.00 59.21  ? 627 LEU B CB  1 
ATOM   8753  C CG  . LEU B 1 627 ? 135.260 116.392 160.597 1.00 58.15  ? 627 LEU B CG  1 
ATOM   8754  C CD1 . LEU B 1 627 ? 136.385 115.406 160.858 1.00 57.21  ? 627 LEU B CD1 1 
ATOM   8755  C CD2 . LEU B 1 627 ? 135.816 117.763 160.256 1.00 59.71  ? 627 LEU B CD2 1 
ATOM   8756  N N   . ALA B 1 628 ? 131.773 115.015 157.928 1.00 56.66  ? 628 ALA B N   1 
ATOM   8757  C CA  . ALA B 1 628 ? 131.135 114.537 156.705 1.00 56.12  ? 628 ALA B CA  1 
ATOM   8758  C C   . ALA B 1 628 ? 130.030 115.483 156.258 1.00 56.19  ? 628 ALA B C   1 
ATOM   8759  O O   . ALA B 1 628 ? 129.783 115.648 155.058 1.00 60.01  ? 628 ALA B O   1 
ATOM   8760  C CB  . ALA B 1 628 ? 130.587 113.126 156.917 1.00 58.98  ? 628 ALA B CB  1 
ATOM   8761  N N   . TYR B 1 629 ? 129.353 116.118 157.217 1.00 55.20  ? 629 TYR B N   1 
ATOM   8762  C CA  . TYR B 1 629 ? 128.322 117.091 156.877 1.00 54.67  ? 629 TYR B CA  1 
ATOM   8763  C C   . TYR B 1 629 ? 128.923 118.334 156.232 1.00 57.39  ? 629 TYR B C   1 
ATOM   8764  O O   . TYR B 1 629 ? 128.280 118.984 155.400 1.00 58.21  ? 629 TYR B O   1 
ATOM   8765  C CB  . TYR B 1 629 ? 127.527 117.459 158.130 1.00 50.79  ? 629 TYR B CB  1 
ATOM   8766  C CG  . TYR B 1 629 ? 126.689 118.708 158.000 1.00 50.63  ? 629 TYR B CG  1 
ATOM   8767  C CD1 . TYR B 1 629 ? 125.447 118.676 157.380 1.00 50.45  ? 629 TYR B CD1 1 
ATOM   8768  C CD2 . TYR B 1 629 ? 127.135 119.921 158.509 1.00 55.59  ? 629 TYR B CD2 1 
ATOM   8769  C CE1 . TYR B 1 629 ? 124.678 119.817 157.264 1.00 52.21  ? 629 TYR B CE1 1 
ATOM   8770  C CE2 . TYR B 1 629 ? 126.374 121.064 158.397 1.00 57.14  ? 629 TYR B CE2 1 
ATOM   8771  C CZ  . TYR B 1 629 ? 125.147 121.008 157.775 1.00 59.06  ? 629 TYR B CZ  1 
ATOM   8772  O OH  . TYR B 1 629 ? 124.389 122.150 157.665 1.00 62.96  ? 629 TYR B OH  1 
ATOM   8773  N N   . VAL B 1 630 ? 130.160 118.680 156.601 1.00 60.31  ? 630 VAL B N   1 
ATOM   8774  C CA  . VAL B 1 630 ? 130.761 119.923 156.121 1.00 57.82  ? 630 VAL B CA  1 
ATOM   8775  C C   . VAL B 1 630 ? 131.049 119.840 154.626 1.00 59.65  ? 630 VAL B C   1 
ATOM   8776  O O   . VAL B 1 630 ? 130.582 120.673 153.840 1.00 59.95  ? 630 VAL B O   1 
ATOM   8777  C CB  . VAL B 1 630 ? 132.032 120.250 156.925 1.00 56.30  ? 630 VAL B CB  1 
ATOM   8778  C CG1 . VAL B 1 630 ? 132.857 121.307 156.207 1.00 58.71  ? 630 VAL B CG1 1 
ATOM   8779  C CG2 . VAL B 1 630 ? 131.667 120.714 158.325 1.00 53.92  ? 630 VAL B CG2 1 
ATOM   8780  N N   . LEU B 1 631 ? 131.828 118.837 154.209 1.00 63.50  ? 631 LEU B N   1 
ATOM   8781  C CA  . LEU B 1 631 ? 132.147 118.704 152.790 1.00 63.06  ? 631 LEU B CA  1 
ATOM   8782  C C   . LEU B 1 631 ? 130.905 118.380 151.971 1.00 61.24  ? 631 LEU B C   1 
ATOM   8783  O O   . LEU B 1 631 ? 130.762 118.856 150.839 1.00 65.73  ? 631 LEU B O   1 
ATOM   8784  C CB  . LEU B 1 631 ? 133.228 117.641 152.564 1.00 62.05  ? 631 LEU B CB  1 
ATOM   8785  C CG  . LEU B 1 631 ? 134.584 117.692 153.284 1.00 65.33  ? 631 LEU B CG  1 
ATOM   8786  C CD1 . LEU B 1 631 ? 135.234 119.065 153.128 1.00 63.77  ? 631 LEU B CD1 1 
ATOM   8787  C CD2 . LEU B 1 631 ? 134.527 117.269 154.745 1.00 59.29  ? 631 LEU B CD2 1 
ATOM   8788  N N   . LEU B 1 632 ? 129.997 117.572 152.523 1.00 58.16  ? 632 LEU B N   1 
ATOM   8789  C CA  . LEU B 1 632 ? 128.758 117.270 151.816 1.00 59.90  ? 632 LEU B CA  1 
ATOM   8790  C C   . LEU B 1 632 ? 127.914 118.520 151.610 1.00 59.88  ? 632 LEU B C   1 
ATOM   8791  O O   . LEU B 1 632 ? 127.279 118.670 150.560 1.00 59.44  ? 632 LEU B O   1 
ATOM   8792  C CB  . LEU B 1 632 ? 127.965 116.213 152.579 1.00 60.24  ? 632 LEU B CB  1 
ATOM   8793  C CG  . LEU B 1 632 ? 127.958 114.814 151.971 1.00 60.17  ? 632 LEU B CG  1 
ATOM   8794  C CD1 . LEU B 1 632 ? 129.365 114.248 151.910 1.00 59.38  ? 632 LEU B CD1 1 
ATOM   8795  C CD2 . LEU B 1 632 ? 127.074 113.923 152.804 1.00 61.07  ? 632 LEU B CD2 1 
ATOM   8796  N N   . THR B 1 633 ? 127.887 119.417 152.596 1.00 62.98  ? 633 THR B N   1 
ATOM   8797  C CA  . THR B 1 633 ? 127.216 120.696 152.403 1.00 62.53  ? 633 THR B CA  1 
ATOM   8798  C C   . THR B 1 633 ? 127.959 121.549 151.384 1.00 64.34  ? 633 THR B C   1 
ATOM   8799  O O   . THR B 1 633 ? 127.334 122.187 150.529 1.00 64.81  ? 633 THR B O   1 
ATOM   8800  C CB  . THR B 1 633 ? 127.087 121.431 153.737 1.00 58.63  ? 633 THR B CB  1 
ATOM   8801  O OG1 . THR B 1 633 ? 126.491 120.560 154.706 1.00 63.28  ? 633 THR B OG1 1 
ATOM   8802  C CG2 . THR B 1 633 ? 126.209 122.658 153.587 1.00 59.40  ? 633 THR B CG2 1 
ATOM   8803  N N   . TYR B 1 634 ? 129.295 121.550 151.440 1.00 64.26  ? 634 TYR B N   1 
ATOM   8804  C CA  . TYR B 1 634 ? 130.085 122.307 150.472 1.00 63.15  ? 634 TYR B CA  1 
ATOM   8805  C C   . TYR B 1 634 ? 129.805 121.844 149.048 1.00 67.81  ? 634 TYR B C   1 
ATOM   8806  O O   . TYR B 1 634 ? 129.874 122.639 148.103 1.00 69.10  ? 634 TYR B O   1 
ATOM   8807  C CB  . TYR B 1 634 ? 131.574 122.175 150.788 1.00 62.29  ? 634 TYR B CB  1 
ATOM   8808  C CG  . TYR B 1 634 ? 132.086 123.181 151.793 1.00 67.51  ? 634 TYR B CG  1 
ATOM   8809  C CD1 . TYR B 1 634 ? 131.267 124.199 152.264 1.00 69.35  ? 634 TYR B CD1 1 
ATOM   8810  C CD2 . TYR B 1 634 ? 133.388 123.115 152.268 1.00 68.08  ? 634 TYR B CD2 1 
ATOM   8811  C CE1 . TYR B 1 634 ? 131.731 125.122 153.181 1.00 67.98  ? 634 TYR B CE1 1 
ATOM   8812  C CE2 . TYR B 1 634 ? 133.862 124.032 153.185 1.00 68.32  ? 634 TYR B CE2 1 
ATOM   8813  C CZ  . TYR B 1 634 ? 133.030 125.033 153.639 1.00 68.48  ? 634 TYR B CZ  1 
ATOM   8814  O OH  . TYR B 1 634 ? 133.496 125.948 154.553 1.00 65.98  ? 634 TYR B OH  1 
ATOM   8815  N N   . VAL B 1 635 ? 129.499 120.557 148.875 1.00 66.73  ? 635 VAL B N   1 
ATOM   8816  C CA  . VAL B 1 635 ? 129.079 120.058 147.569 1.00 63.49  ? 635 VAL B CA  1 
ATOM   8817  C C   . VAL B 1 635 ? 127.806 120.768 147.123 1.00 63.77  ? 635 VAL B C   1 
ATOM   8818  O O   . VAL B 1 635 ? 127.640 121.110 145.946 1.00 66.41  ? 635 VAL B O   1 
ATOM   8819  C CB  . VAL B 1 635 ? 128.894 118.530 147.617 1.00 66.04  ? 635 VAL B CB  1 
ATOM   8820  C CG1 . VAL B 1 635 ? 128.157 118.033 146.383 1.00 67.30  ? 635 VAL B CG1 1 
ATOM   8821  C CG2 . VAL B 1 635 ? 130.242 117.839 147.752 1.00 64.65  ? 635 VAL B CG2 1 
ATOM   8822  N N   . LEU B 1 636 ? 126.893 121.012 148.066 1.00 66.86  ? 636 LEU B N   1 
ATOM   8823  C CA  . LEU B 1 636 ? 125.632 121.664 147.724 1.00 68.23  ? 636 LEU B CA  1 
ATOM   8824  C C   . LEU B 1 636 ? 125.836 123.134 147.372 1.00 73.60  ? 636 LEU B C   1 
ATOM   8825  O O   . LEU B 1 636 ? 125.234 123.634 146.414 1.00 75.40  ? 636 LEU B O   1 
ATOM   8826  C CB  . LEU B 1 636 ? 124.640 121.515 148.876 1.00 68.42  ? 636 LEU B CB  1 
ATOM   8827  C CG  . LEU B 1 636 ? 123.790 120.244 148.842 1.00 69.99  ? 636 LEU B CG  1 
ATOM   8828  C CD1 . LEU B 1 636 ? 123.151 119.985 150.195 1.00 70.88  ? 636 LEU B CD1 1 
ATOM   8829  C CD2 . LEU B 1 636 ? 122.734 120.337 147.754 1.00 71.03  ? 636 LEU B CD2 1 
ATOM   8830  N N   . LEU B 1 637 ? 126.669 123.847 148.136 1.00 70.65  ? 637 LEU B N   1 
ATOM   8831  C CA  . LEU B 1 637 ? 126.941 125.245 147.806 1.00 66.37  ? 637 LEU B CA  1 
ATOM   8832  C C   . LEU B 1 637 ? 127.634 125.374 146.456 1.00 70.20  ? 637 LEU B C   1 
ATOM   8833  O O   . LEU B 1 637 ? 127.269 126.234 145.646 1.00 74.88  ? 637 LEU B O   1 
ATOM   8834  C CB  . LEU B 1 637 ? 127.789 125.911 148.893 1.00 70.37  ? 637 LEU B CB  1 
ATOM   8835  C CG  . LEU B 1 637 ? 127.161 126.324 150.231 1.00 75.70  ? 637 LEU B CG  1 
ATOM   8836  C CD1 . LEU B 1 637 ? 125.820 127.008 150.023 1.00 75.20  ? 637 LEU B CD1 1 
ATOM   8837  C CD2 . LEU B 1 637 ? 127.027 125.169 151.192 1.00 71.72  ? 637 LEU B CD2 1 
ATOM   8838  N N   . LEU B 1 638 ? 128.636 124.532 146.196 1.00 74.45  ? 638 LEU B N   1 
ATOM   8839  C CA  . LEU B 1 638 ? 129.347 124.606 144.924 1.00 74.29  ? 638 LEU B CA  1 
ATOM   8840  C C   . LEU B 1 638 ? 128.429 124.257 143.760 1.00 74.67  ? 638 LEU B C   1 
ATOM   8841  O O   . LEU B 1 638 ? 128.519 124.865 142.686 1.00 77.42  ? 638 LEU B O   1 
ATOM   8842  C CB  . LEU B 1 638 ? 130.567 123.687 144.948 1.00 73.33  ? 638 LEU B CB  1 
ATOM   8843  C CG  . LEU B 1 638 ? 131.726 124.187 145.813 1.00 75.10  ? 638 LEU B CG  1 
ATOM   8844  C CD1 . LEU B 1 638 ? 132.797 123.124 145.958 1.00 75.53  ? 638 LEU B CD1 1 
ATOM   8845  C CD2 . LEU B 1 638 ? 132.313 125.464 145.232 1.00 74.97  ? 638 LEU B CD2 1 
ATOM   8846  N N   . ASN B 1 639 ? 127.542 123.280 143.950 1.00 76.38  ? 639 ASN B N   1 
ATOM   8847  C CA  . ASN B 1 639 ? 126.579 122.938 142.908 1.00 75.91  ? 639 ASN B CA  1 
ATOM   8848  C C   . ASN B 1 639 ? 125.634 124.101 142.633 1.00 77.91  ? 639 ASN B C   1 
ATOM   8849  O O   . ASN B 1 639 ? 125.305 124.392 141.479 1.00 80.56  ? 639 ASN B O   1 
ATOM   8850  C CB  . ASN B 1 639 ? 125.799 121.683 143.307 1.00 79.65  ? 639 ASN B CB  1 
ATOM   8851  C CG  . ASN B 1 639 ? 124.552 121.476 142.468 1.00 81.50  ? 639 ASN B CG  1 
ATOM   8852  O OD1 . ASN B 1 639 ? 124.600 120.855 141.406 1.00 79.69  ? 639 ASN B OD1 1 
ATOM   8853  N ND2 . ASN B 1 639 ? 123.423 121.983 142.950 1.00 81.22  ? 639 ASN B ND2 1 
ATOM   8854  N N   . MET B 1 640 ? 125.178 124.779 143.692 1.00 77.03  ? 640 MET B N   1 
ATOM   8855  C CA  . MET B 1 640 ? 124.314 125.940 143.504 1.00 78.50  ? 640 MET B CA  1 
ATOM   8856  C C   . MET B 1 640 ? 125.079 127.081 142.846 1.00 80.88  ? 640 MET B C   1 
ATOM   8857  O O   . MET B 1 640 ? 124.565 127.753 141.944 1.00 84.32  ? 640 MET B O   1 
ATOM   8858  C CB  . MET B 1 640 ? 123.726 126.391 144.842 1.00 77.37  ? 640 MET B CB  1 
ATOM   8859  C CG  . MET B 1 640 ? 123.492 127.895 144.926 1.00 79.49  ? 640 MET B CG  1 
ATOM   8860  S SD  . MET B 1 640 ? 122.618 128.427 146.408 1.00 86.60  ? 640 MET B SD  1 
ATOM   8861  C CE  . MET B 1 640 ? 123.994 128.733 147.508 1.00 80.60  ? 640 MET B CE  1 
ATOM   8862  N N   . LEU B 1 641 ? 126.318 127.315 143.288 1.00 79.24  ? 641 LEU B N   1 
ATOM   8863  C CA  . LEU B 1 641 ? 127.136 128.362 142.686 1.00 77.93  ? 641 LEU B CA  1 
ATOM   8864  C C   . LEU B 1 641 ? 127.398 128.069 141.215 1.00 79.87  ? 641 LEU B C   1 
ATOM   8865  O O   . LEU B 1 641 ? 127.370 128.977 140.377 1.00 80.31  ? 641 LEU B O   1 
ATOM   8866  C CB  . LEU B 1 641 ? 128.454 128.506 143.451 1.00 79.20  ? 641 LEU B CB  1 
ATOM   8867  C CG  . LEU B 1 641 ? 128.388 129.124 144.850 1.00 78.14  ? 641 LEU B CG  1 
ATOM   8868  C CD1 . LEU B 1 641 ? 129.729 128.992 145.557 1.00 77.30  ? 641 LEU B CD1 1 
ATOM   8869  C CD2 . LEU B 1 641 ? 127.962 130.581 144.781 1.00 79.00  ? 641 LEU B CD2 1 
ATOM   8870  N N   . ILE B 1 642 ? 127.650 126.801 140.883 1.00 83.29  ? 642 ILE B N   1 
ATOM   8871  C CA  . ILE B 1 642 ? 127.841 126.418 139.487 1.00 82.47  ? 642 ILE B CA  1 
ATOM   8872  C C   . ILE B 1 642 ? 126.550 126.620 138.703 1.00 83.11  ? 642 ILE B C   1 
ATOM   8873  O O   . ILE B 1 642 ? 126.567 127.092 137.559 1.00 84.28  ? 642 ILE B O   1 
ATOM   8874  C CB  . ILE B 1 642 ? 128.354 124.966 139.400 1.00 82.87  ? 642 ILE B CB  1 
ATOM   8875  C CG1 . ILE B 1 642 ? 129.884 124.926 139.295 1.00 83.56  ? 642 ILE B CG1 1 
ATOM   8876  C CG2 . ILE B 1 642 ? 127.730 124.225 138.223 1.00 82.67  ? 642 ILE B CG2 1 
ATOM   8877  C CD1 . ILE B 1 642 ? 130.622 125.743 140.340 1.00 83.21  ? 642 ILE B CD1 1 
ATOM   8878  N N   . ALA B 1 643 ? 125.409 126.281 139.309 1.00 84.75  ? 643 ALA B N   1 
ATOM   8879  C CA  . ALA B 1 643 ? 124.124 126.476 138.643 1.00 85.09  ? 643 ALA B CA  1 
ATOM   8880  C C   . ALA B 1 643 ? 123.851 127.956 138.394 1.00 86.60  ? 643 ALA B C   1 
ATOM   8881  O O   . ALA B 1 643 ? 123.358 128.340 137.328 1.00 87.43  ? 643 ALA B O   1 
ATOM   8882  C CB  . ALA B 1 643 ? 123.005 125.850 139.477 1.00 85.05  ? 643 ALA B CB  1 
ATOM   8883  N N   . LEU B 1 644 ? 124.162 128.799 139.380 1.00 89.35  ? 644 LEU B N   1 
ATOM   8884  C CA  . LEU B 1 644 ? 124.054 130.245 139.203 1.00 88.66  ? 644 LEU B CA  1 
ATOM   8885  C C   . LEU B 1 644 ? 124.990 130.723 138.099 1.00 89.78  ? 644 LEU B C   1 
ATOM   8886  O O   . LEU B 1 644 ? 124.675 131.648 137.344 1.00 91.01  ? 644 LEU B O   1 
ATOM   8887  C CB  . LEU B 1 644 ? 124.365 130.915 140.544 1.00 90.18  ? 644 LEU B CB  1 
ATOM   8888  C CG  . LEU B 1 644 ? 123.386 130.575 141.665 1.00 90.59  ? 644 LEU B CG  1 
ATOM   8889  C CD1 . LEU B 1 644 ? 123.742 131.320 142.939 1.00 90.28  ? 644 LEU B CD1 1 
ATOM   8890  C CD2 . LEU B 1 644 ? 121.958 130.881 141.244 1.00 89.70  ? 644 LEU B CD2 1 
ATOM   8891  N N   . MET B 1 645 ? 126.157 130.095 138.009 1.00 92.78  ? 645 MET B N   1 
ATOM   8892  C CA  . MET B 1 645 ? 127.239 130.546 137.146 1.00 91.80  ? 645 MET B CA  1 
ATOM   8893  C C   . MET B 1 645 ? 126.942 130.257 135.681 1.00 93.08  ? 645 MET B C   1 
ATOM   8894  O O   . MET B 1 645 ? 127.318 131.033 134.794 1.00 93.65  ? 645 MET B O   1 
ATOM   8895  C CB  . MET B 1 645 ? 128.560 129.880 137.541 1.00 92.96  ? 645 MET B CB  1 
ATOM   8896  C CG  . MET B 1 645 ? 129.775 130.714 137.194 1.00 93.67  ? 645 MET B CG  1 
ATOM   8897  S SD  . MET B 1 645 ? 131.252 130.172 138.085 1.00 97.47  ? 645 MET B SD  1 
ATOM   8898  C CE  . MET B 1 645 ? 130.673 130.293 139.776 1.00 92.27  ? 645 MET B CE  1 
ATOM   8899  N N   . SER B 1 646 ? 126.246 129.150 135.410 1.00 98.36  ? 646 SER B N   1 
ATOM   8900  C CA  . SER B 1 646 ? 126.069 128.681 134.041 1.00 98.65  ? 646 SER B CA  1 
ATOM   8901  C C   . SER B 1 646 ? 125.082 129.520 133.241 1.00 98.65  ? 646 SER B C   1 
ATOM   8902  O O   . SER B 1 646 ? 125.138 129.507 132.006 1.00 99.74  ? 646 SER B O   1 
ATOM   8903  C CB  . SER B 1 646 ? 125.612 127.225 134.054 1.00 98.67  ? 646 SER B CB  1 
ATOM   8904  O OG  . SER B 1 646 ? 126.601 126.404 134.648 1.00 97.62  ? 646 SER B OG  1 
ATOM   8905  N N   . GLU B 1 647 ? 124.163 130.229 133.897 1.00 109.45 ? 647 GLU B N   1 
ATOM   8906  C CA  . GLU B 1 647 ? 123.227 131.043 133.128 1.00 111.85 ? 647 GLU B CA  1 
ATOM   8907  C C   . GLU B 1 647 ? 123.744 132.459 132.907 1.00 112.68 ? 647 GLU B C   1 
ATOM   8908  O O   . GLU B 1 647 ? 123.268 133.158 132.006 1.00 112.99 ? 647 GLU B O   1 
ATOM   8909  C CB  . GLU B 1 647 ? 121.895 131.083 133.878 1.00 112.02 ? 647 GLU B CB  1 
ATOM   8910  N N   . THR B 1 648 ? 124.705 132.898 133.723 1.00 111.25 ? 648 THR B N   1 
ATOM   8911  C CA  . THR B 1 648 ? 125.308 134.211 133.520 1.00 111.34 ? 648 THR B CA  1 
ATOM   8912  C C   . THR B 1 648 ? 126.105 134.261 132.223 1.00 111.85 ? 648 THR B C   1 
ATOM   8913  O O   . THR B 1 648 ? 126.047 135.255 131.489 1.00 110.99 ? 648 THR B O   1 
ATOM   8914  C CB  . THR B 1 648 ? 126.207 134.569 134.705 1.00 111.86 ? 648 THR B CB  1 
ATOM   8915  O OG1 . THR B 1 648 ? 127.359 133.716 134.711 1.00 113.09 ? 648 THR B OG1 1 
ATOM   8916  C CG2 . THR B 1 648 ? 125.455 134.411 136.011 1.00 110.86 ? 648 THR B CG2 1 
ATOM   8917  N N   . VAL B 1 649 ? 126.864 133.204 131.929 1.00 111.19 ? 649 VAL B N   1 
ATOM   8918  C CA  . VAL B 1 649 ? 127.643 133.169 130.694 1.00 112.17 ? 649 VAL B CA  1 
ATOM   8919  C C   . VAL B 1 649 ? 126.717 133.132 129.485 1.00 112.29 ? 649 VAL B C   1 
ATOM   8920  O O   . VAL B 1 649 ? 126.938 133.831 128.488 1.00 110.99 ? 649 VAL B O   1 
ATOM   8921  C CB  . VAL B 1 649 ? 128.623 131.980 130.708 1.00 111.73 ? 649 VAL B CB  1 
ATOM   8922  C CG1 . VAL B 1 649 ? 127.926 130.710 131.168 1.00 110.35 ? 649 VAL B CG1 1 
ATOM   8923  C CG2 . VAL B 1 649 ? 129.245 131.783 129.336 1.00 111.36 ? 649 VAL B CG2 1 
ATOM   8924  N N   . ASN B 1 650 ? 125.655 132.330 129.560 1.00 107.78 ? 650 ASN B N   1 
ATOM   8925  C CA  . ASN B 1 650 ? 124.662 132.244 128.491 1.00 106.98 ? 650 ASN B CA  1 
ATOM   8926  C C   . ASN B 1 650 ? 123.498 133.167 128.843 1.00 107.03 ? 650 ASN B C   1 
ATOM   8927  O O   . ASN B 1 650 ? 122.384 132.733 129.138 1.00 106.57 ? 650 ASN B O   1 
ATOM   8928  C CB  . ASN B 1 650 ? 124.207 130.802 128.292 1.00 107.02 ? 650 ASN B CB  1 
ATOM   8929  C CG  . ASN B 1 650 ? 125.368 129.847 128.101 1.00 106.98 ? 650 ASN B CG  1 
ATOM   8930  O OD1 . ASN B 1 650 ? 126.530 130.251 128.129 1.00 107.39 ? 650 ASN B OD1 1 
ATOM   8931  N ND2 . ASN B 1 650 ? 125.058 128.571 127.903 1.00 106.60 ? 650 ASN B ND2 1 
ATOM   8932  N N   . HIS B 1 651 ? 123.774 134.469 128.810 1.00 108.72 ? 651 HIS B N   1 
ATOM   8933  C CA  . HIS B 1 651 ? 122.768 135.476 129.111 1.00 108.24 ? 651 HIS B CA  1 
ATOM   8934  C C   . HIS B 1 651 ? 122.953 136.659 128.175 1.00 108.38 ? 651 HIS B C   1 
ATOM   8935  O O   . HIS B 1 651 ? 124.066 136.946 127.725 1.00 108.30 ? 651 HIS B O   1 
ATOM   8936  C CB  . HIS B 1 651 ? 122.847 135.939 130.571 1.00 106.59 ? 651 HIS B CB  1 
ATOM   8937  N N   . VAL B 1 652 ? 121.850 137.346 127.890 1.00 88.80  ? 652 VAL B N   1 
ATOM   8938  C CA  . VAL B 1 652 ? 121.845 138.526 127.034 1.00 87.81  ? 652 VAL B CA  1 
ATOM   8939  C C   . VAL B 1 652 ? 121.426 139.723 127.875 1.00 87.10  ? 652 VAL B C   1 
ATOM   8940  O O   . VAL B 1 652 ? 120.385 139.687 128.544 1.00 86.32  ? 652 VAL B O   1 
ATOM   8941  C CB  . VAL B 1 652 ? 120.910 138.345 125.826 1.00 84.76  ? 652 VAL B CB  1 
ATOM   8942  N N   . ALA B 1 653 ? 122.238 140.781 127.842 1.00 79.00  ? 653 ALA B N   1 
ATOM   8943  C CA  . ALA B 1 653 ? 121.931 141.972 128.628 1.00 77.22  ? 653 ALA B CA  1 
ATOM   8944  C C   . ALA B 1 653 ? 120.738 142.724 128.052 1.00 75.64  ? 653 ALA B C   1 
ATOM   8945  O O   . ALA B 1 653 ? 120.055 143.460 128.773 1.00 73.80  ? 653 ALA B O   1 
ATOM   8946  C CB  . ALA B 1 653 ? 123.156 142.883 128.703 1.00 76.58  ? 653 ALA B CB  1 
ATOM   8947  N N   . ASP B 1 654 ? 120.476 142.560 126.752 1.00 64.14  ? 654 ASP B N   1 
ATOM   8948  C CA  . ASP B 1 654 ? 119.354 143.254 126.131 1.00 62.83  ? 654 ASP B CA  1 
ATOM   8949  C C   . ASP B 1 654 ? 118.018 142.742 126.652 1.00 60.64  ? 654 ASP B C   1 
ATOM   8950  O O   . ASP B 1 654 ? 117.018 143.468 126.615 1.00 60.07  ? 654 ASP B O   1 
ATOM   8951  C CB  . ASP B 1 654 ? 119.423 143.107 124.610 1.00 61.56  ? 654 ASP B CB  1 
ATOM   8952  N N   . ASN B 1 655 ? 117.978 141.498 127.138 1.00 51.41  ? 655 ASN B N   1 
ATOM   8953  C CA  . ASN B 1 655 ? 116.735 140.959 127.681 1.00 49.47  ? 655 ASN B CA  1 
ATOM   8954  C C   . ASN B 1 655 ? 116.292 141.727 128.919 1.00 50.31  ? 655 ASN B C   1 
ATOM   8955  O O   . ASN B 1 655 ? 115.092 141.847 129.187 1.00 50.88  ? 655 ASN B O   1 
ATOM   8956  C CB  . ASN B 1 655 ? 116.899 139.473 128.003 1.00 49.33  ? 655 ASN B CB  1 
ATOM   8957  C CG  . ASN B 1 655 ? 116.912 138.606 126.762 1.00 53.11  ? 655 ASN B CG  1 
ATOM   8958  O OD1 . ASN B 1 655 ? 116.137 138.824 125.830 1.00 52.43  ? 655 ASN B OD1 1 
ATOM   8959  N ND2 . ASN B 1 655 ? 117.788 137.609 126.745 1.00 56.33  ? 655 ASN B ND2 1 
ATOM   8960  N N   . SER B 1 656 ? 117.248 142.260 129.683 1.00 46.62  ? 656 SER B N   1 
ATOM   8961  C CA  . SER B 1 656 ? 116.902 143.002 130.891 1.00 46.41  ? 656 SER B CA  1 
ATOM   8962  C C   . SER B 1 656 ? 116.070 144.235 130.564 1.00 43.60  ? 656 SER B C   1 
ATOM   8963  O O   . SER B 1 656 ? 115.135 144.575 131.299 1.00 48.08  ? 656 SER B O   1 
ATOM   8964  C CB  . SER B 1 656 ? 118.173 143.397 131.644 1.00 53.01  ? 656 SER B CB  1 
ATOM   8965  O OG  . SER B 1 656 ? 118.929 144.341 130.907 1.00 54.47  ? 656 SER B OG  1 
ATOM   8966  N N   . TRP B 1 657 ? 116.395 144.921 129.467 1.00 33.69  ? 657 TRP B N   1 
ATOM   8967  C CA  . TRP B 1 657 ? 115.629 146.104 129.084 1.00 35.28  ? 657 TRP B CA  1 
ATOM   8968  C C   . TRP B 1 657 ? 114.238 145.728 128.587 1.00 36.00  ? 657 TRP B C   1 
ATOM   8969  O O   . TRP B 1 657 ? 113.267 146.447 128.847 1.00 39.65  ? 657 TRP B O   1 
ATOM   8970  C CB  . TRP B 1 657 ? 116.389 146.897 128.021 1.00 38.27  ? 657 TRP B CB  1 
ATOM   8971  C CG  . TRP B 1 657 ? 115.634 148.082 127.503 1.00 37.68  ? 657 TRP B CG  1 
ATOM   8972  C CD1 . TRP B 1 657 ? 115.562 149.319 128.072 1.00 37.26  ? 657 TRP B CD1 1 
ATOM   8973  C CD2 . TRP B 1 657 ? 114.851 148.146 126.305 1.00 39.46  ? 657 TRP B CD2 1 
ATOM   8974  N NE1 . TRP B 1 657 ? 114.780 150.148 127.306 1.00 31.69  ? 657 TRP B NE1 1 
ATOM   8975  C CE2 . TRP B 1 657 ? 114.331 149.451 126.216 1.00 37.81  ? 657 TRP B CE2 1 
ATOM   8976  C CE3 . TRP B 1 657 ? 114.539 147.225 125.301 1.00 38.65  ? 657 TRP B CE3 1 
ATOM   8977  C CZ2 . TRP B 1 657 ? 113.515 149.859 125.162 1.00 38.04  ? 657 TRP B CZ2 1 
ATOM   8978  C CZ3 . TRP B 1 657 ? 113.728 147.632 124.257 1.00 35.46  ? 657 TRP B CZ3 1 
ATOM   8979  C CH2 . TRP B 1 657 ? 113.226 148.937 124.196 1.00 37.05  ? 657 TRP B CH2 1 
ATOM   8980  N N   . SER B 1 658 ? 114.121 144.608 127.869 1.00 38.65  ? 658 SER B N   1 
ATOM   8981  C CA  . SER B 1 658 ? 112.817 144.199 127.357 1.00 31.60  ? 658 SER B CA  1 
ATOM   8982  C C   . SER B 1 658 ? 111.942 143.617 128.461 1.00 33.05  ? 658 SER B C   1 
ATOM   8983  O O   . SER B 1 658 ? 110.725 143.832 128.472 1.00 41.56  ? 658 SER B O   1 
ATOM   8984  C CB  . SER B 1 658 ? 112.988 143.191 126.220 1.00 34.55  ? 658 SER B CB  1 
ATOM   8985  O OG  . SER B 1 658 ? 114.119 142.369 126.430 1.00 43.66  ? 658 SER B OG  1 
ATOM   8986  N N   . ILE B 1 659 ? 112.540 142.870 129.393 1.00 24.76  ? 659 ILE B N   1 
ATOM   8987  C CA  . ILE B 1 659 ? 111.771 142.330 130.512 1.00 21.23  ? 659 ILE B CA  1 
ATOM   8988  C C   . ILE B 1 659 ? 111.241 143.459 131.387 1.00 28.08  ? 659 ILE B C   1 
ATOM   8989  O O   . ILE B 1 659 ? 110.096 143.416 131.853 1.00 36.01  ? 659 ILE B O   1 
ATOM   8990  C CB  . ILE B 1 659 ? 112.622 141.334 131.321 1.00 29.91  ? 659 ILE B CB  1 
ATOM   8991  C CG1 . ILE B 1 659 ? 112.884 140.069 130.503 1.00 35.22  ? 659 ILE B CG1 1 
ATOM   8992  C CG2 . ILE B 1 659 ? 111.934 140.975 132.626 1.00 33.33  ? 659 ILE B CG2 1 
ATOM   8993  C CD1 . ILE B 1 659 ? 114.080 139.275 130.977 1.00 36.71  ? 659 ILE B CD1 1 
ATOM   8994  N N   . TRP B 1 660 ? 112.059 144.488 131.620 1.00 25.56  ? 660 TRP B N   1 
ATOM   8995  C CA  . TRP B 1 660 ? 111.604 145.631 132.404 1.00 20.19  ? 660 TRP B CA  1 
ATOM   8996  C C   . TRP B 1 660 ? 110.432 146.332 131.728 1.00 26.79  ? 660 TRP B C   1 
ATOM   8997  O O   . TRP B 1 660 ? 109.482 146.752 132.398 1.00 36.02  ? 660 TRP B O   1 
ATOM   8998  C CB  . TRP B 1 660 ? 112.753 146.611 132.629 1.00 24.47  ? 660 TRP B CB  1 
ATOM   8999  C CG  . TRP B 1 660 ? 112.302 147.925 133.182 1.00 23.15  ? 660 TRP B CG  1 
ATOM   9000  C CD1 . TRP B 1 660 ? 111.565 148.131 134.310 1.00 23.76  ? 660 TRP B CD1 1 
ATOM   9001  C CD2 . TRP B 1 660 ? 112.549 149.220 132.623 1.00 23.98  ? 660 TRP B CD2 1 
ATOM   9002  N NE1 . TRP B 1 660 ? 111.341 149.473 134.493 1.00 23.21  ? 660 TRP B NE1 1 
ATOM   9003  C CE2 . TRP B 1 660 ? 111.936 150.163 133.470 1.00 21.11  ? 660 TRP B CE2 1 
ATOM   9004  C CE3 . TRP B 1 660 ? 113.232 149.674 131.492 1.00 29.75  ? 660 TRP B CE3 1 
ATOM   9005  C CZ2 . TRP B 1 660 ? 111.983 151.531 133.221 1.00 22.96  ? 660 TRP B CZ2 1 
ATOM   9006  C CZ3 . TRP B 1 660 ? 113.279 151.033 131.246 1.00 32.81  ? 660 TRP B CZ3 1 
ATOM   9007  C CH2 . TRP B 1 660 ? 112.659 151.945 132.106 1.00 29.04  ? 660 TRP B CH2 1 
ATOM   9008  N N   . LYS B 1 661 ? 110.485 146.473 130.401 1.00 26.76  ? 661 LYS B N   1 
ATOM   9009  C CA  . LYS B 1 661 ? 109.375 147.087 129.684 1.00 20.79  ? 661 LYS B CA  1 
ATOM   9010  C C   . LYS B 1 661 ? 108.110 146.247 129.788 1.00 22.08  ? 661 LYS B C   1 
ATOM   9011  O O   . LYS B 1 661 ? 107.003 146.794 129.818 1.00 32.79  ? 661 LYS B O   1 
ATOM   9012  C CB  . LYS B 1 661 ? 109.751 147.307 128.220 1.00 23.05  ? 661 LYS B CB  1 
ATOM   9013  C CG  . LYS B 1 661 ? 110.788 148.394 128.011 1.00 26.14  ? 661 LYS B CG  1 
ATOM   9014  C CD  . LYS B 1 661 ? 110.163 149.774 128.104 1.00 32.37  ? 661 LYS B CD  1 
ATOM   9015  C CE  . LYS B 1 661 ? 111.206 150.865 127.933 1.00 29.94  ? 661 LYS B CE  1 
ATOM   9016  N NZ  . LYS B 1 661 ? 110.589 152.170 127.572 1.00 34.06  ? 661 LYS B NZ  1 
ATOM   9017  N N   . LEU B 1 662 ? 108.251 144.920 129.839 1.00 16.02  ? 662 LEU B N   1 
ATOM   9018  C CA  . LEU B 1 662 ? 107.092 144.065 130.073 1.00 17.88  ? 662 LEU B CA  1 
ATOM   9019  C C   . LEU B 1 662 ? 106.512 144.297 131.463 1.00 27.89  ? 662 LEU B C   1 
ATOM   9020  O O   . LEU B 1 662 ? 105.288 144.287 131.639 1.00 33.11  ? 662 LEU B O   1 
ATOM   9021  C CB  . LEU B 1 662 ? 107.477 142.597 129.889 1.00 21.18  ? 662 LEU B CB  1 
ATOM   9022  C CG  . LEU B 1 662 ? 106.351 141.577 130.072 1.00 20.29  ? 662 LEU B CG  1 
ATOM   9023  C CD1 . LEU B 1 662 ? 105.288 141.746 129.000 1.00 20.29  ? 662 LEU B CD1 1 
ATOM   9024  C CD2 . LEU B 1 662 ? 106.905 140.164 130.060 1.00 19.70  ? 662 LEU B CD2 1 
ATOM   9025  N N   . GLN B 1 663 ? 107.375 144.500 132.461 1.00 32.39  ? 663 GLN B N   1 
ATOM   9026  C CA  . GLN B 1 663 ? 106.895 144.802 133.806 1.00 25.03  ? 663 GLN B CA  1 
ATOM   9027  C C   . GLN B 1 663 ? 106.135 146.121 133.835 1.00 21.35  ? 663 GLN B C   1 
ATOM   9028  O O   . GLN B 1 663 ? 105.101 146.236 134.504 1.00 29.90  ? 663 GLN B O   1 
ATOM   9029  C CB  . GLN B 1 663 ? 108.067 144.834 134.784 1.00 19.44  ? 663 GLN B CB  1 
ATOM   9030  C CG  . GLN B 1 663 ? 108.709 143.479 135.022 1.00 26.27  ? 663 GLN B CG  1 
ATOM   9031  C CD  . GLN B 1 663 ? 109.921 143.561 135.926 1.00 30.69  ? 663 GLN B CD  1 
ATOM   9032  O OE1 . GLN B 1 663 ? 110.332 144.646 136.334 1.00 35.56  ? 663 GLN B OE1 1 
ATOM   9033  N NE2 . GLN B 1 663 ? 110.502 142.410 136.244 1.00 31.81  ? 663 GLN B NE2 1 
ATOM   9034  N N   . LYS B 1 664 ? 106.635 147.130 133.121 1.00 11.07  ? 664 LYS B N   1 
ATOM   9035  C CA  . LYS B 1 664 ? 105.899 148.384 133.003 1.00 14.22  ? 664 LYS B CA  1 
ATOM   9036  C C   . LYS B 1 664 ? 104.641 148.217 132.161 1.00 20.89  ? 664 LYS B C   1 
ATOM   9037  O O   . LYS B 1 664 ? 103.633 148.883 132.417 1.00 19.07  ? 664 LYS B O   1 
ATOM   9038  C CB  . LYS B 1 664 ? 106.795 149.467 132.407 1.00 17.47  ? 664 LYS B CB  1 
ATOM   9039  C CG  . LYS B 1 664 ? 107.993 149.825 133.265 1.00 22.14  ? 664 LYS B CG  1 
ATOM   9040  C CD  . LYS B 1 664 ? 108.327 151.301 133.151 1.00 22.47  ? 664 LYS B CD  1 
ATOM   9041  C CE  . LYS B 1 664 ? 108.686 151.674 131.724 1.00 28.45  ? 664 LYS B CE  1 
ATOM   9042  N NZ  . LYS B 1 664 ? 108.906 153.138 131.573 1.00 31.03  ? 664 LYS B NZ  1 
ATOM   9043  N N   . ALA B 1 665 ? 104.685 147.345 131.151 1.00 28.84  ? 665 ALA B N   1 
ATOM   9044  C CA  . ALA B 1 665 ? 103.506 147.101 130.325 1.00 19.93  ? 665 ALA B CA  1 
ATOM   9045  C C   . ALA B 1 665 ? 102.384 146.477 131.143 1.00 22.56  ? 665 ALA B C   1 
ATOM   9046  O O   . ALA B 1 665 ? 101.212 146.835 130.986 1.00 30.49  ? 665 ALA B O   1 
ATOM   9047  C CB  . ALA B 1 665 ? 103.870 146.208 129.141 1.00 14.49  ? 665 ALA B CB  1 
ATOM   9048  N N   . ILE B 1 666 ? 102.724 145.531 132.018 1.00 23.03  ? 666 ILE B N   1 
ATOM   9049  C CA  . ILE B 1 666 ? 101.717 144.925 132.884 1.00 22.16  ? 666 ILE B CA  1 
ATOM   9050  C C   . ILE B 1 666 ? 101.185 145.952 133.873 1.00 27.34  ? 666 ILE B C   1 
ATOM   9051  O O   . ILE B 1 666 ? 99.989  145.972 134.190 1.00 30.93  ? 666 ILE B O   1 
ATOM   9052  C CB  . ILE B 1 666 ? 102.304 143.694 133.601 1.00 8.52   ? 666 ILE B CB  1 
ATOM   9053  C CG1 . ILE B 1 666 ? 102.617 142.591 132.591 1.00 18.18  ? 666 ILE B CG1 1 
ATOM   9054  C CG2 . ILE B 1 666 ? 101.345 143.179 134.659 1.00 18.05  ? 666 ILE B CG2 1 
ATOM   9055  C CD1 . ILE B 1 666 ? 103.549 141.530 133.121 1.00 23.68  ? 666 ILE B CD1 1 
ATOM   9056  N N   . SER B 1 667 ? 102.061 146.829 134.367 1.00 27.89  ? 667 SER B N   1 
ATOM   9057  C CA  . SER B 1 667 ? 101.652 147.812 135.364 1.00 12.24  ? 667 SER B CA  1 
ATOM   9058  C C   . SER B 1 667 ? 100.654 148.810 134.787 1.00 26.04  ? 667 SER B C   1 
ATOM   9059  O O   . SER B 1 667 ? 99.616  149.085 135.398 1.00 33.28  ? 667 SER B O   1 
ATOM   9060  C CB  . SER B 1 667 ? 102.881 148.535 135.915 1.00 12.03  ? 667 SER B CB  1 
ATOM   9061  O OG  . SER B 1 667 ? 102.519 149.450 136.933 1.00 23.23  ? 667 SER B OG  1 
ATOM   9062  N N   . VAL B 1 668 ? 100.947 149.356 133.603 1.00 29.12  ? 668 VAL B N   1 
ATOM   9063  C CA  . VAL B 1 668 ? 100.074 150.377 133.026 1.00 19.52  ? 668 VAL B CA  1 
ATOM   9064  C C   . VAL B 1 668 ? 98.705  149.803 132.694 1.00 28.22  ? 668 VAL B C   1 
ATOM   9065  O O   . VAL B 1 668 ? 97.693  150.510 132.767 1.00 36.54  ? 668 VAL B O   1 
ATOM   9066  C CB  . VAL B 1 668 ? 100.730 151.025 131.789 1.00 14.90  ? 668 VAL B CB  1 
ATOM   9067  C CG1 . VAL B 1 668 ? 102.029 151.699 132.173 1.00 28.41  ? 668 VAL B CG1 1 
ATOM   9068  C CG2 . VAL B 1 668 ? 100.970 149.999 130.698 1.00 30.14  ? 668 VAL B CG2 1 
ATOM   9069  N N   . LEU B 1 669 ? 98.643  148.522 132.323 1.00 24.95  ? 669 LEU B N   1 
ATOM   9070  C CA  . LEU B 1 669 ? 97.353  147.909 132.033 1.00 24.35  ? 669 LEU B CA  1 
ATOM   9071  C C   . LEU B 1 669 ? 96.526  147.719 133.296 1.00 28.87  ? 669 LEU B C   1 
ATOM   9072  O O   . LEU B 1 669 ? 95.291  147.732 133.235 1.00 34.16  ? 669 LEU B O   1 
ATOM   9073  C CB  . LEU B 1 669 ? 97.555  146.574 131.319 1.00 20.67  ? 669 LEU B CB  1 
ATOM   9074  C CG  . LEU B 1 669 ? 98.175  146.675 129.924 1.00 20.61  ? 669 LEU B CG  1 
ATOM   9075  C CD1 . LEU B 1 669 ? 98.608  145.311 129.425 1.00 27.05  ? 669 LEU B CD1 1 
ATOM   9076  C CD2 . LEU B 1 669 ? 97.200  147.316 128.957 1.00 25.69  ? 669 LEU B CD2 1 
ATOM   9077  N N   . GLU B 1 670 ? 97.181  147.537 134.445 1.00 25.71  ? 670 GLU B N   1 
ATOM   9078  C CA  . GLU B 1 670 ? 96.448  147.391 135.697 1.00 28.65  ? 670 GLU B CA  1 
ATOM   9079  C C   . GLU B 1 670 ? 95.941  148.738 136.199 1.00 33.14  ? 670 GLU B C   1 
ATOM   9080  O O   . GLU B 1 670 ? 94.833  148.834 136.739 1.00 35.67  ? 670 GLU B O   1 
ATOM   9081  C CB  . GLU B 1 670 ? 97.332  146.718 136.746 1.00 34.93  ? 670 GLU B CB  1 
ATOM   9082  C CG  . GLU B 1 670 ? 97.207  145.201 136.787 1.00 37.34  ? 670 GLU B CG  1 
ATOM   9083  C CD  . GLU B 1 670 ? 95.767  144.727 136.882 1.00 44.55  ? 670 GLU B CD  1 
ATOM   9084  O OE1 . GLU B 1 670 ? 94.973  145.356 137.613 1.00 46.23  ? 670 GLU B OE1 1 
ATOM   9085  O OE2 . GLU B 1 670 ? 95.427  143.723 136.221 1.00 43.25  ? 670 GLU B OE2 1 
ATOM   9086  N N   . MET B 1 671 ? 96.741  149.795 136.032 1.00 24.35  ? 671 MET B N   1 
ATOM   9087  C CA  . MET B 1 671 ? 96.306  151.119 136.465 1.00 29.15  ? 671 MET B CA  1 
ATOM   9088  C C   . MET B 1 671 ? 95.240  151.693 135.542 1.00 26.78  ? 671 MET B C   1 
ATOM   9089  O O   . MET B 1 671 ? 94.474  152.570 135.957 1.00 37.02  ? 671 MET B O   1 
ATOM   9090  C CB  . MET B 1 671 ? 97.496  152.073 136.553 1.00 27.55  ? 671 MET B CB  1 
ATOM   9091  C CG  . MET B 1 671 ? 98.728  151.481 137.211 1.00 23.20  ? 671 MET B CG  1 
ATOM   9092  S SD  . MET B 1 671 ? 99.925  152.738 137.691 1.00 27.22  ? 671 MET B SD  1 
ATOM   9093  C CE  . MET B 1 671 ? 101.024 152.712 136.281 1.00 32.22  ? 671 MET B CE  1 
ATOM   9094  N N   . GLU B 1 672 ? 95.177  151.225 134.293 1.00 31.42  ? 672 GLU B N   1 
ATOM   9095  C CA  . GLU B 1 672 ? 94.128  151.685 133.388 1.00 33.58  ? 672 GLU B CA  1 
ATOM   9096  C C   . GLU B 1 672 ? 92.748  151.284 133.888 1.00 42.32  ? 672 GLU B C   1 
ATOM   9097  O O   . GLU B 1 672 ? 91.768  151.995 133.643 1.00 43.97  ? 672 GLU B O   1 
ATOM   9098  C CB  . GLU B 1 672 ? 94.366  151.136 131.981 1.00 32.61  ? 672 GLU B CB  1 
ATOM   9099  C CG  . GLU B 1 672 ? 95.337  151.957 131.149 1.00 30.88  ? 672 GLU B CG  1 
ATOM   9100  C CD  . GLU B 1 672 ? 94.640  153.010 130.307 1.00 43.78  ? 672 GLU B CD  1 
ATOM   9101  O OE1 . GLU B 1 672 ? 94.994  154.202 130.429 1.00 44.43  ? 672 GLU B OE1 1 
ATOM   9102  O OE2 . GLU B 1 672 ? 93.738  152.646 129.522 1.00 43.86  ? 672 GLU B OE2 1 
ATOM   9103  N N   . ASN B 1 673 ? 92.649  150.152 134.590 1.00 43.61  ? 673 ASN B N   1 
ATOM   9104  C CA  . ASN B 1 673 ? 91.379  149.737 135.170 1.00 37.60  ? 673 ASN B CA  1 
ATOM   9105  C C   . ASN B 1 673 ? 90.988  150.586 136.371 1.00 41.91  ? 673 ASN B C   1 
ATOM   9106  O O   . ASN B 1 673 ? 89.831  150.530 136.803 1.00 47.26  ? 673 ASN B O   1 
ATOM   9107  C CB  . ASN B 1 673 ? 91.441  148.266 135.579 1.00 32.40  ? 673 ASN B CB  1 
ATOM   9108  C CG  . ASN B 1 673 ? 91.412  147.329 134.391 1.00 42.52  ? 673 ASN B CG  1 
ATOM   9109  O OD1 . ASN B 1 673 ? 92.440  147.064 133.769 1.00 45.47  ? 673 ASN B OD1 1 
ATOM   9110  N ND2 . ASN B 1 673 ? 90.229  146.819 134.069 1.00 43.09  ? 673 ASN B ND2 1 
ATOM   9111  N N   . GLY B 1 674 ? 91.916  151.364 136.917 1.00 36.77  ? 674 GLY B N   1 
ATOM   9112  C CA  . GLY B 1 674 ? 91.628  152.151 138.095 1.00 35.12  ? 674 GLY B CA  1 
ATOM   9113  C C   . GLY B 1 674 ? 91.665  151.308 139.360 1.00 43.67  ? 674 GLY B C   1 
ATOM   9114  O O   . GLY B 1 674 ? 92.158  150.179 139.391 1.00 46.77  ? 674 GLY B O   1 
ATOM   9115  N N   . TYR B 1 675 ? 91.125  151.890 140.423 1.00 42.00  ? 675 TYR B N   1 
ATOM   9116  C CA  . TYR B 1 675 ? 91.065  151.227 141.715 1.00 38.45  ? 675 TYR B CA  1 
ATOM   9117  C C   . TYR B 1 675 ? 89.814  150.361 141.815 1.00 41.25  ? 675 TYR B C   1 
ATOM   9118  O O   . TYR B 1 675 ? 88.853  150.522 141.060 1.00 42.23  ? 675 TYR B O   1 
ATOM   9119  C CB  . TYR B 1 675 ? 91.090  152.253 142.847 1.00 41.27  ? 675 TYR B CB  1 
ATOM   9120  C CG  . TYR B 1 675 ? 92.278  153.184 142.800 1.00 41.29  ? 675 TYR B CG  1 
ATOM   9121  C CD1 . TYR B 1 675 ? 93.566  152.710 143.013 1.00 40.02  ? 675 TYR B CD1 1 
ATOM   9122  C CD2 . TYR B 1 675 ? 92.116  154.537 142.538 1.00 41.74  ? 675 TYR B CD2 1 
ATOM   9123  C CE1 . TYR B 1 675 ? 94.655  153.556 142.971 1.00 44.52  ? 675 TYR B CE1 1 
ATOM   9124  C CE2 . TYR B 1 675 ? 93.200  155.391 142.492 1.00 41.40  ? 675 TYR B CE2 1 
ATOM   9125  C CZ  . TYR B 1 675 ? 94.467  154.896 142.709 1.00 45.41  ? 675 TYR B CZ  1 
ATOM   9126  O OH  . TYR B 1 675 ? 95.550  155.744 142.664 1.00 42.08  ? 675 TYR B OH  1 
ATOM   9127  N N   . TRP B 1 676 ? 89.842  149.424 142.767 1.00 39.06  ? 676 TRP B N   1 
ATOM   9128  C CA  . TRP B 1 676 ? 88.695  148.545 142.969 1.00 41.04  ? 676 TRP B CA  1 
ATOM   9129  C C   . TRP B 1 676 ? 87.470  149.319 143.436 1.00 39.86  ? 676 TRP B C   1 
ATOM   9130  O O   . TRP B 1 676 ? 86.339  148.959 143.090 1.00 42.31  ? 676 TRP B O   1 
ATOM   9131  C CB  . TRP B 1 676 ? 89.047  147.443 143.971 1.00 40.13  ? 676 TRP B CB  1 
ATOM   9132  C CG  . TRP B 1 676 ? 89.356  147.946 145.350 1.00 41.31  ? 676 TRP B CG  1 
ATOM   9133  C CD1 . TRP B 1 676 ? 90.585  148.257 145.852 1.00 38.64  ? 676 TRP B CD1 1 
ATOM   9134  C CD2 . TRP B 1 676 ? 88.418  148.186 146.407 1.00 44.25  ? 676 TRP B CD2 1 
ATOM   9135  N NE1 . TRP B 1 676 ? 90.473  148.681 147.153 1.00 34.73  ? 676 TRP B NE1 1 
ATOM   9136  C CE2 . TRP B 1 676 ? 89.152  148.647 147.519 1.00 40.43  ? 676 TRP B CE2 1 
ATOM   9137  C CE3 . TRP B 1 676 ? 87.031  148.060 146.522 1.00 41.45  ? 676 TRP B CE3 1 
ATOM   9138  C CZ2 . TRP B 1 676 ? 88.546  148.981 148.727 1.00 37.07  ? 676 TRP B CZ2 1 
ATOM   9139  C CZ3 . TRP B 1 676 ? 86.431  148.392 147.723 1.00 41.35  ? 676 TRP B CZ3 1 
ATOM   9140  C CH2 . TRP B 1 676 ? 87.188  148.847 148.808 1.00 40.18  ? 676 TRP B CH2 1 
ATOM   9141  N N   . TRP B 1 677 ? 87.671  150.379 144.214 1.00 38.43  ? 677 TRP B N   1 
ATOM   9142  C CA  . TRP B 1 677 ? 86.576  151.204 144.703 1.00 41.73  ? 677 TRP B CA  1 
ATOM   9143  C C   . TRP B 1 677 ? 86.147  152.278 143.712 1.00 42.78  ? 677 TRP B C   1 
ATOM   9144  O O   . TRP B 1 677 ? 85.106  152.911 143.922 1.00 45.91  ? 677 TRP B O   1 
ATOM   9145  C CB  . TRP B 1 677 ? 86.967  151.858 146.032 1.00 45.17  ? 677 TRP B CB  1 
ATOM   9146  C CG  . TRP B 1 677 ? 88.233  152.654 145.958 1.00 42.34  ? 677 TRP B CG  1 
ATOM   9147  C CD1 . TRP B 1 677 ? 89.505  152.181 146.090 1.00 38.76  ? 677 TRP B CD1 1 
ATOM   9148  C CD2 . TRP B 1 677 ? 88.349  154.065 145.744 1.00 44.10  ? 677 TRP B CD2 1 
ATOM   9149  N NE1 . TRP B 1 677 ? 90.407  153.209 145.967 1.00 38.26  ? 677 TRP B NE1 1 
ATOM   9150  C CE2 . TRP B 1 677 ? 89.723  154.376 145.754 1.00 44.58  ? 677 TRP B CE2 1 
ATOM   9151  C CE3 . TRP B 1 677 ? 87.426  155.094 145.545 1.00 46.98  ? 677 TRP B CE3 1 
ATOM   9152  C CZ2 . TRP B 1 677 ? 90.196  155.673 145.571 1.00 47.23  ? 677 TRP B CZ2 1 
ATOM   9153  C CZ3 . TRP B 1 677 ? 87.898  156.381 145.362 1.00 45.95  ? 677 TRP B CZ3 1 
ATOM   9154  C CH2 . TRP B 1 677 ? 89.270  156.660 145.377 1.00 45.86  ? 677 TRP B CH2 1 
ATOM   9155  N N   . CYS B 1 678 ? 86.914  152.497 142.645 1.00 45.31  ? 678 CYS B N   1 
ATOM   9156  C CA  . CYS B 1 678 ? 86.562  153.496 141.644 1.00 46.84  ? 678 CYS B CA  1 
ATOM   9157  C C   . CYS B 1 678 ? 87.062  153.085 140.266 1.00 50.13  ? 678 CYS B C   1 
ATOM   9158  O O   . CYS B 1 678 ? 88.229  153.309 139.931 1.00 51.75  ? 678 CYS B O   1 
ATOM   9159  C CB  . CYS B 1 678 ? 87.131  154.864 142.027 1.00 47.29  ? 678 CYS B CB  1 
ATOM   9160  S SG  . CYS B 1 678 ? 86.686  156.202 140.896 1.00 58.60  ? 678 CYS B SG  1 
ATOM   9161  N N   . ARG B 1 679 ? 86.187  152.484 139.461 1.00 54.08  ? 679 ARG B N   1 
ATOM   9162  C CA  . ARG B 1 679 ? 86.551  152.075 138.109 1.00 51.49  ? 679 ARG B CA  1 
ATOM   9163  C C   . ARG B 1 679 ? 86.516  153.289 137.190 1.00 55.64  ? 679 ARG B C   1 
ATOM   9164  O O   . ARG B 1 679 ? 85.444  153.844 136.924 1.00 54.64  ? 679 ARG B O   1 
ATOM   9165  C CB  . ARG B 1 679 ? 85.607  150.984 137.615 1.00 47.66  ? 679 ARG B CB  1 
ATOM   9166  N N   . ARG B 1 680 ? 87.681  153.702 136.704 1.00 59.11  ? 680 ARG B N   1 
ATOM   9167  C CA  . ARG B 1 680 ? 87.774  154.873 135.849 1.00 59.04  ? 680 ARG B CA  1 
ATOM   9168  C C   . ARG B 1 680 ? 87.443  154.518 134.404 1.00 59.40  ? 680 ARG B C   1 
ATOM   9169  O O   . ARG B 1 680 ? 87.621  153.379 133.963 1.00 56.56  ? 680 ARG B O   1 
ATOM   9170  C CB  . ARG B 1 680 ? 89.171  155.487 135.925 1.00 59.11  ? 680 ARG B CB  1 
ATOM   9171  C CG  . ARG B 1 680 ? 90.279  154.568 135.441 1.00 58.23  ? 680 ARG B CG  1 
ATOM   9172  C CD  . ARG B 1 680 ? 91.612  155.292 135.393 1.00 56.47  ? 680 ARG B CD  1 
ATOM   9173  N NE  . ARG B 1 680 ? 91.939  155.737 134.044 1.00 60.25  ? 680 ARG B NE  1 
ATOM   9174  C CZ  . ARG B 1 680 ? 93.036  156.407 133.722 1.00 61.82  ? 680 ARG B CZ  1 
ATOM   9175  N NH1 . ARG B 1 680 ? 93.938  156.735 134.632 1.00 56.02  ? 680 ARG B NH1 1 
ATOM   9176  N NH2 . ARG B 1 680 ? 93.233  156.758 132.453 1.00 59.33  ? 680 ARG B NH2 1 
ATOM   9177  N N   . LYS B 1 681 ? 86.953  155.513 133.668 1.00 72.83  ? 681 LYS B N   1 
ATOM   9178  C CA  . LYS B 1 681 ? 86.626  155.321 132.261 1.00 72.09  ? 681 LYS B CA  1 
ATOM   9179  C C   . LYS B 1 681 ? 87.909  155.239 131.441 1.00 72.37  ? 681 LYS B C   1 
ATOM   9180  O O   . LYS B 1 681 ? 88.789  156.097 131.564 1.00 72.65  ? 681 LYS B O   1 
ATOM   9181  C CB  . LYS B 1 681 ? 85.743  156.462 131.763 1.00 68.83  ? 681 LYS B CB  1 
ATOM   9182  N N   . LYS B 1 682 ? 88.014  154.207 130.609 1.00 65.71  ? 682 LYS B N   1 
ATOM   9183  C CA  . LYS B 1 682 ? 89.206  154.025 129.793 1.00 62.89  ? 682 LYS B CA  1 
ATOM   9184  C C   . LYS B 1 682 ? 89.244  155.048 128.665 1.00 64.42  ? 682 LYS B C   1 
ATOM   9185  O O   . LYS B 1 682 ? 88.225  155.342 128.033 1.00 65.61  ? 682 LYS B O   1 
ATOM   9186  C CB  . LYS B 1 682 ? 89.247  152.608 129.225 1.00 63.69  ? 682 LYS B CB  1 
ATOM   9187  C CG  . LYS B 1 682 ? 89.636  151.550 130.245 1.00 62.55  ? 682 LYS B CG  1 
ATOM   9188  C CD  . LYS B 1 682 ? 89.808  150.188 129.598 1.00 63.28  ? 682 LYS B CD  1 
ATOM   9189  C CE  . LYS B 1 682 ? 90.395  149.184 130.576 1.00 60.44  ? 682 LYS B CE  1 
ATOM   9190  N NZ  . LYS B 1 682 ? 90.627  147.860 129.937 1.00 62.94  ? 682 LYS B NZ  1 
ATOM   9191  N N   . HIS B 1 683 ? 90.432  155.591 128.414 1.00 59.68  ? 683 HIS B N   1 
ATOM   9192  C CA  . HIS B 1 683 ? 90.637  156.603 127.386 1.00 57.15  ? 683 HIS B CA  1 
ATOM   9193  C C   . HIS B 1 683 ? 91.273  155.951 126.166 1.00 58.16  ? 683 HIS B C   1 
ATOM   9194  O O   . HIS B 1 683 ? 92.316  155.299 126.278 1.00 62.04  ? 683 HIS B O   1 
ATOM   9195  C CB  . HIS B 1 683 ? 91.517  157.738 127.911 1.00 51.68  ? 683 HIS B CB  1 
ATOM   9196  C CG  . HIS B 1 683 ? 91.270  159.053 127.243 1.00 58.75  ? 683 HIS B CG  1 
ATOM   9197  N ND1 . HIS B 1 683 ? 92.282  159.947 126.964 1.00 60.73  ? 683 HIS B ND1 1 
ATOM   9198  C CD2 . HIS B 1 683 ? 90.128  159.628 126.799 1.00 59.65  ? 683 HIS B CD2 1 
ATOM   9199  C CE1 . HIS B 1 683 ? 91.772  161.016 126.376 1.00 59.10  ? 683 HIS B CE1 1 
ATOM   9200  N NE2 . HIS B 1 683 ? 90.467  160.847 126.264 1.00 59.58  ? 683 HIS B NE2 1 
ATOM   9201  N N   . ARG B 1 684 ? 90.646  156.128 125.005 1.00 39.09  ? 684 ARG B N   1 
ATOM   9202  C CA  . ARG B 1 684 ? 91.158  155.524 123.783 1.00 38.86  ? 684 ARG B CA  1 
ATOM   9203  C C   . ARG B 1 684 ? 92.324  156.340 123.242 1.00 38.82  ? 684 ARG B C   1 
ATOM   9204  O O   . ARG B 1 684 ? 92.236  157.565 123.118 1.00 39.95  ? 684 ARG B O   1 
ATOM   9205  C CB  . ARG B 1 684 ? 90.051  155.425 122.735 1.00 40.26  ? 684 ARG B CB  1 
ATOM   9206  C CG  . ARG B 1 684 ? 90.255  154.300 121.733 1.00 39.82  ? 684 ARG B CG  1 
ATOM   9207  C CD  . ARG B 1 684 ? 89.315  154.425 120.548 1.00 39.86  ? 684 ARG B CD  1 
ATOM   9208  N NE  . ARG B 1 684 ? 87.924  154.191 120.917 1.00 39.60  ? 684 ARG B NE  1 
ATOM   9209  C CZ  . ARG B 1 684 ? 86.953  153.938 120.049 1.00 46.02  ? 684 ARG B CZ  1 
ATOM   9210  N NH1 . ARG B 1 684 ? 87.194  153.835 118.752 1.00 44.77  ? 684 ARG B NH1 1 
ATOM   9211  N NH2 . ARG B 1 684 ? 85.710  153.784 120.493 1.00 42.69  ? 684 ARG B NH2 1 
ATOM   9212  N N   . GLU B 1 685 ? 93.420  155.658 122.921 1.00 31.20  ? 685 GLU B N   1 
ATOM   9213  C CA  . GLU B 1 685 ? 94.587  156.326 122.374 1.00 28.57  ? 685 GLU B CA  1 
ATOM   9214  C C   . GLU B 1 685 ? 94.426  156.546 120.873 1.00 31.66  ? 685 GLU B C   1 
ATOM   9215  O O   . GLU B 1 685 ? 93.592  155.922 120.210 1.00 33.15  ? 685 GLU B O   1 
ATOM   9216  C CB  . GLU B 1 685 ? 95.853  155.516 122.654 1.00 25.65  ? 685 GLU B CB  1 
ATOM   9217  C CG  . GLU B 1 685 ? 97.099  156.362 122.867 1.00 24.57  ? 685 GLU B CG  1 
ATOM   9218  C CD  . GLU B 1 685 ? 97.389  156.616 124.333 1.00 36.25  ? 685 GLU B CD  1 
ATOM   9219  O OE1 . GLU B 1 685 ? 96.571  156.206 125.183 1.00 33.58  ? 685 GLU B OE1 1 
ATOM   9220  O OE2 . GLU B 1 685 ? 98.437  157.226 124.635 1.00 38.06  ? 685 GLU B OE2 1 
ATOM   9221  N N   . GLY B 1 686 ? 95.244  157.448 120.337 1.00 32.93  ? 686 GLY B N   1 
ATOM   9222  C CA  . GLY B 1 686 ? 95.173  157.742 118.923 1.00 28.54  ? 686 GLY B CA  1 
ATOM   9223  C C   . GLY B 1 686 ? 93.991  158.640 118.589 1.00 29.38  ? 686 GLY B C   1 
ATOM   9224  O O   . GLY B 1 686 ? 93.284  159.151 119.463 1.00 36.62  ? 686 GLY B O   1 
ATOM   9225  N N   . ARG B 1 687 ? 93.782  158.827 117.289 1.00 25.33  ? 687 ARG B N   1 
ATOM   9226  C CA  . ARG B 1 687 ? 92.695  159.663 116.806 1.00 32.22  ? 687 ARG B CA  1 
ATOM   9227  C C   . ARG B 1 687 ? 92.125  159.054 115.535 1.00 32.98  ? 687 ARG B C   1 
ATOM   9228  O O   . ARG B 1 687 ? 92.804  158.318 114.816 1.00 36.97  ? 687 ARG B O   1 
ATOM   9229  C CB  . ARG B 1 687 ? 93.161  161.101 116.550 1.00 42.49  ? 687 ARG B CB  1 
ATOM   9230  C CG  . ARG B 1 687 ? 94.300  161.215 115.550 1.00 43.51  ? 687 ARG B CG  1 
ATOM   9231  C CD  . ARG B 1 687 ? 94.736  162.660 115.367 1.00 40.58  ? 687 ARG B CD  1 
ATOM   9232  N NE  . ARG B 1 687 ? 93.721  163.457 114.687 1.00 40.87  ? 687 ARG B NE  1 
ATOM   9233  C CZ  . ARG B 1 687 ? 92.901  164.303 115.295 1.00 42.48  ? 687 ARG B CZ  1 
ATOM   9234  N NH1 . ARG B 1 687 ? 92.947  164.490 116.603 1.00 39.49  ? 687 ARG B NH1 1 
ATOM   9235  N NH2 . ARG B 1 687 ? 92.012  164.978 114.572 1.00 41.13  ? 687 ARG B NH2 1 
ATOM   9236  N N   . LEU B 1 688 ? 90.862  159.373 115.267 1.00 35.83  ? 688 LEU B N   1 
ATOM   9237  C CA  . LEU B 1 688 ? 90.175  158.870 114.083 1.00 34.15  ? 688 LEU B CA  1 
ATOM   9238  C C   . LEU B 1 688 ? 90.649  159.657 112.866 1.00 39.11  ? 688 LEU B C   1 
ATOM   9239  O O   . LEU B 1 688 ? 90.289  160.826 112.695 1.00 43.01  ? 688 LEU B O   1 
ATOM   9240  C CB  . LEU B 1 688 ? 88.664  158.983 114.258 1.00 32.89  ? 688 LEU B CB  1 
ATOM   9241  C CG  . LEU B 1 688 ? 87.806  158.380 113.145 1.00 35.71  ? 688 LEU B CG  1 
ATOM   9242  C CD1 . LEU B 1 688 ? 88.143  156.912 112.953 1.00 37.86  ? 688 LEU B CD1 1 
ATOM   9243  C CD2 . LEU B 1 688 ? 86.329  158.560 113.452 1.00 35.46  ? 688 LEU B CD2 1 
ATOM   9244  N N   . LEU B 1 689 ? 91.453  159.018 112.022 1.00 39.62  ? 689 LEU B N   1 
ATOM   9245  C CA  . LEU B 1 689 ? 92.037  159.658 110.853 1.00 36.99  ? 689 LEU B CA  1 
ATOM   9246  C C   . LEU B 1 689 ? 91.722  158.849 109.605 1.00 37.51  ? 689 LEU B C   1 
ATOM   9247  O O   . LEU B 1 689 ? 91.769  157.615 109.624 1.00 44.26  ? 689 LEU B O   1 
ATOM   9248  C CB  . LEU B 1 689 ? 93.554  159.808 111.009 1.00 36.46  ? 689 LEU B CB  1 
ATOM   9249  C CG  . LEU B 1 689 ? 94.066  161.232 111.219 1.00 45.22  ? 689 LEU B CG  1 
ATOM   9250  C CD1 . LEU B 1 689 ? 95.584  161.257 111.241 1.00 42.87  ? 689 LEU B CD1 1 
ATOM   9251  C CD2 . LEU B 1 689 ? 93.530  162.159 110.140 1.00 44.90  ? 689 LEU B CD2 1 
ATOM   9252  N N   . LYS B 1 690 ? 91.399  159.549 108.522 1.00 43.32  ? 690 LYS B N   1 
ATOM   9253  C CA  . LYS B 1 690 ? 91.133  158.888 107.252 1.00 44.02  ? 690 LYS B CA  1 
ATOM   9254  C C   . LYS B 1 690 ? 92.433  158.372 106.647 1.00 50.20  ? 690 LYS B C   1 
ATOM   9255  O O   . LYS B 1 690 ? 93.437  159.090 106.599 1.00 52.86  ? 690 LYS B O   1 
ATOM   9256  C CB  . LYS B 1 690 ? 90.443  159.850 106.285 1.00 41.16  ? 690 LYS B CB  1 
ATOM   9257  C CG  . LYS B 1 690 ? 89.679  159.161 105.167 1.00 44.25  ? 690 LYS B CG  1 
ATOM   9258  C CD  . LYS B 1 690 ? 88.925  160.168 104.313 1.00 48.60  ? 690 LYS B CD  1 
ATOM   9259  C CE  . LYS B 1 690 ? 88.000  159.473 103.328 1.00 47.28  ? 690 LYS B CE  1 
ATOM   9260  N NZ  . LYS B 1 690 ? 86.939  158.688 104.018 1.00 48.62  ? 690 LYS B NZ  1 
ATOM   9261  N N   . VAL B 1 691 ? 92.413  157.127 106.186 1.00 45.99  ? 691 VAL B N   1 
ATOM   9262  C CA  . VAL B 1 691 ? 93.590  156.513 105.588 1.00 41.37  ? 691 VAL B CA  1 
ATOM   9263  C C   . VAL B 1 691 ? 93.205  155.743 104.332 1.00 39.96  ? 691 VAL B C   1 
ATOM   9264  O O   . VAL B 1 691 ? 92.606  156.301 103.411 1.00 40.85  ? 691 VAL B O   1 
ATOM   9265  C CB  . VAL B 1 691 ? 94.306  155.592 106.591 1.00 40.46  ? 691 VAL B CB  1 
ATOM   9266  C CG1 . VAL B 1 691 ? 95.214  156.403 107.502 1.00 38.91  ? 691 VAL B CG1 1 
ATOM   9267  C CG2 . VAL B 1 691 ? 93.291  154.810 107.405 1.00 40.44  ? 691 VAL B CG2 1 
ATOM   9268  N N   . ASP B 1 700 ? 87.574  155.205 104.267 1.00 45.61  ? 700 ASP B N   1 
ATOM   9269  C CA  . ASP B 1 700 ? 88.394  154.337 105.101 1.00 45.66  ? 700 ASP B CA  1 
ATOM   9270  C C   . ASP B 1 700 ? 89.081  155.153 106.193 1.00 47.06  ? 700 ASP B C   1 
ATOM   9271  O O   . ASP B 1 700 ? 90.159  155.708 105.980 1.00 50.19  ? 700 ASP B O   1 
ATOM   9272  C CB  . ASP B 1 700 ? 89.432  153.599 104.251 1.00 43.41  ? 700 ASP B CB  1 
ATOM   9273  C CG  . ASP B 1 700 ? 90.372  152.741 105.081 1.00 45.41  ? 700 ASP B CG  1 
ATOM   9274  O OD1 . ASP B 1 700 ? 90.002  152.364 106.212 1.00 49.81  ? 700 ASP B OD1 1 
ATOM   9275  O OD2 . ASP B 1 700 ? 91.476  152.427 104.590 1.00 45.15  ? 700 ASP B OD2 1 
ATOM   9276  N N   . GLU B 1 701 ? 88.450  155.224 107.362 1.00 40.14  ? 701 GLU B N   1 
ATOM   9277  C CA  . GLU B 1 701 ? 88.981  155.961 108.497 1.00 43.36  ? 701 GLU B CA  1 
ATOM   9278  C C   . GLU B 1 701 ? 89.162  155.018 109.679 1.00 43.82  ? 701 GLU B C   1 
ATOM   9279  O O   . GLU B 1 701 ? 88.274  154.221 109.993 1.00 44.90  ? 701 GLU B O   1 
ATOM   9280  C CB  . GLU B 1 701 ? 88.068  157.139 108.875 1.00 47.16  ? 701 GLU B CB  1 
ATOM   9281  C CG  . GLU B 1 701 ? 86.651  156.749 109.267 1.00 46.88  ? 701 GLU B CG  1 
ATOM   9282  C CD  . GLU B 1 701 ? 85.731  157.946 109.382 1.00 49.86  ? 701 GLU B CD  1 
ATOM   9283  O OE1 . GLU B 1 701 ? 86.237  159.088 109.377 1.00 46.31  ? 701 GLU B OE1 1 
ATOM   9284  O OE2 . GLU B 1 701 ? 84.502  157.747 109.476 1.00 49.87  ? 701 GLU B OE2 1 
ATOM   9285  N N   . ARG B 1 702 ? 90.328  155.103 110.316 1.00 35.06  ? 702 ARG B N   1 
ATOM   9286  C CA  . ARG B 1 702 ? 90.679  154.208 111.408 1.00 29.89  ? 702 ARG B CA  1 
ATOM   9287  C C   . ARG B 1 702 ? 91.287  155.022 112.539 1.00 34.11  ? 702 ARG B C   1 
ATOM   9288  O O   . ARG B 1 702 ? 91.780  156.134 112.335 1.00 38.91  ? 702 ARG B O   1 
ATOM   9289  C CB  . ARG B 1 702 ? 91.663  153.122 110.958 1.00 36.16  ? 702 ARG B CB  1 
ATOM   9290  C CG  . ARG B 1 702 ? 91.338  152.491 109.616 1.00 37.89  ? 702 ARG B CG  1 
ATOM   9291  C CD  . ARG B 1 702 ? 92.313  151.382 109.277 1.00 33.72  ? 702 ARG B CD  1 
ATOM   9292  N NE  . ARG B 1 702 ? 92.324  151.092 107.849 1.00 32.19  ? 702 ARG B NE  1 
ATOM   9293  C CZ  . ARG B 1 702 ? 93.173  150.263 107.259 1.00 37.03  ? 702 ARG B CZ  1 
ATOM   9294  N NH1 . ARG B 1 702 ? 94.100  149.619 107.948 1.00 33.95  ? 702 ARG B NH1 1 
ATOM   9295  N NH2 . ARG B 1 702 ? 93.092  150.078 105.946 1.00 42.39  ? 702 ARG B NH2 1 
ATOM   9296  N N   . TRP B 1 703 ? 91.250  154.450 113.741 1.00 36.65  ? 703 TRP B N   1 
ATOM   9297  C CA  . TRP B 1 703 ? 91.892  155.076 114.889 1.00 32.01  ? 703 TRP B CA  1 
ATOM   9298  C C   . TRP B 1 703 ? 93.391  154.816 114.853 1.00 29.21  ? 703 TRP B C   1 
ATOM   9299  O O   . TRP B 1 703 ? 93.887  153.907 115.525 1.00 31.77  ? 703 TRP B O   1 
ATOM   9300  C CB  . TRP B 1 703 ? 91.285  154.566 116.196 1.00 31.05  ? 703 TRP B CB  1 
ATOM   9301  C CG  . TRP B 1 703 ? 89.974  155.207 116.527 1.00 36.23  ? 703 TRP B CG  1 
ATOM   9302  C CD1 . TRP B 1 703 ? 88.759  154.916 115.981 1.00 37.07  ? 703 TRP B CD1 1 
ATOM   9303  C CD2 . TRP B 1 703 ? 89.746  156.255 117.476 1.00 34.16  ? 703 TRP B CD2 1 
ATOM   9304  N NE1 . TRP B 1 703 ? 87.788  155.716 116.531 1.00 38.70  ? 703 TRP B NE1 1 
ATOM   9305  C CE2 . TRP B 1 703 ? 88.369  156.548 117.453 1.00 38.01  ? 703 TRP B CE2 1 
ATOM   9306  C CE3 . TRP B 1 703 ? 90.574  156.974 118.343 1.00 33.10  ? 703 TRP B CE3 1 
ATOM   9307  C CZ2 . TRP B 1 703 ? 87.801  157.527 118.264 1.00 35.45  ? 703 TRP B CZ2 1 
ATOM   9308  C CZ3 . TRP B 1 703 ? 90.007  157.947 119.146 1.00 38.63  ? 703 TRP B CZ3 1 
ATOM   9309  C CH2 . TRP B 1 703 ? 88.634  158.213 119.101 1.00 36.77  ? 703 TRP B CH2 1 
ATOM   9310  N N   . CYS B 1 704 ? 94.115  155.609 114.071 1.00 24.94  ? 704 CYS B N   1 
ATOM   9311  C CA  . CYS B 1 704 ? 95.545  155.428 113.886 1.00 17.53  ? 704 CYS B CA  1 
ATOM   9312  C C   . CYS B 1 704 ? 96.327  156.094 115.014 1.00 25.21  ? 704 CYS B C   1 
ATOM   9313  O O   . CYS B 1 704 ? 95.807  156.926 115.761 1.00 34.68  ? 704 CYS B O   1 
ATOM   9314  C CB  . CYS B 1 704 ? 95.987  155.991 112.537 1.00 26.78  ? 704 CYS B CB  1 
ATOM   9315  S SG  . CYS B 1 704 ? 95.278  155.144 111.108 1.00 48.00  ? 704 CYS B SG  1 
ATOM   9316  N N   . PHE B 1 705 ? 97.597  155.711 115.127 1.00 14.23  ? 705 PHE B N   1 
ATOM   9317  C CA  . PHE B 1 705 ? 98.489  156.226 116.158 1.00 13.78  ? 705 PHE B CA  1 
ATOM   9318  C C   . PHE B 1 705 ? 99.791  156.650 115.497 1.00 16.20  ? 705 PHE B C   1 
ATOM   9319  O O   . PHE B 1 705 ? 100.521 155.808 114.966 1.00 29.90  ? 705 PHE B O   1 
ATOM   9320  C CB  . PHE B 1 705 ? 98.742  155.168 117.236 1.00 20.08  ? 705 PHE B CB  1 
ATOM   9321  C CG  . PHE B 1 705 ? 99.649  155.626 118.341 1.00 17.97  ? 705 PHE B CG  1 
ATOM   9322  C CD1 . PHE B 1 705 ? 99.177  156.458 119.341 1.00 14.80  ? 705 PHE B CD1 1 
ATOM   9323  C CD2 . PHE B 1 705 ? 100.965 155.203 118.393 1.00 16.04  ? 705 PHE B CD2 1 
ATOM   9324  C CE1 . PHE B 1 705 ? 100.006 156.873 120.361 1.00 20.28  ? 705 PHE B CE1 1 
ATOM   9325  C CE2 . PHE B 1 705 ? 101.799 155.616 119.412 1.00 23.56  ? 705 PHE B CE2 1 
ATOM   9326  C CZ  . PHE B 1 705 ? 101.318 156.452 120.397 1.00 25.58  ? 705 PHE B CZ  1 
ATOM   9327  N N   . ARG B 1 706 ? 100.079 157.949 115.531 1.00 17.34  ? 706 ARG B N   1 
ATOM   9328  C CA  . ARG B 1 706 ? 101.252 158.491 114.858 1.00 22.18  ? 706 ARG B CA  1 
ATOM   9329  C C   . ARG B 1 706 ? 102.510 158.139 115.642 1.00 20.30  ? 706 ARG B C   1 
ATOM   9330  O O   . ARG B 1 706 ? 102.597 158.410 116.844 1.00 30.92  ? 706 ARG B O   1 
ATOM   9331  C CB  . ARG B 1 706 ? 101.121 160.003 114.700 1.00 24.02  ? 706 ARG B CB  1 
ATOM   9332  C CG  . ARG B 1 706 ? 102.323 160.664 114.050 1.00 22.28  ? 706 ARG B CG  1 
ATOM   9333  C CD  . ARG B 1 706 ? 102.077 162.144 113.815 1.00 26.38  ? 706 ARG B CD  1 
ATOM   9334  N NE  . ARG B 1 706 ? 101.169 162.373 112.698 1.00 29.32  ? 706 ARG B NE  1 
ATOM   9335  C CZ  . ARG B 1 706 ? 99.930  162.830 112.822 1.00 32.89  ? 706 ARG B CZ  1 
ATOM   9336  N NH1 . ARG B 1 706 ? 99.414  163.116 114.006 1.00 33.20  ? 706 ARG B NH1 1 
ATOM   9337  N NH2 . ARG B 1 706 ? 99.190  163.003 111.731 1.00 29.99  ? 706 ARG B NH2 1 
ATOM   9338  N N   . VAL B 1 707 ? 103.484 157.541 114.960 1.00 19.44  ? 707 VAL B N   1 
ATOM   9339  C CA  . VAL B 1 707 ? 104.757 157.159 115.560 1.00 21.23  ? 707 VAL B CA  1 
ATOM   9340  C C   . VAL B 1 707 ? 105.871 157.823 114.765 1.00 18.97  ? 707 VAL B C   1 
ATOM   9341  O O   . VAL B 1 707 ? 105.949 157.665 113.541 1.00 32.95  ? 707 VAL B O   1 
ATOM   9342  C CB  . VAL B 1 707 ? 104.937 155.633 115.588 1.00 25.73  ? 707 VAL B CB  1 
ATOM   9343  C CG1 . VAL B 1 707 ? 106.373 155.274 115.929 1.00 29.94  ? 707 VAL B CG1 1 
ATOM   9344  C CG2 . VAL B 1 707 ? 103.980 155.005 116.583 1.00 21.84  ? 707 VAL B CG2 1 
ATOM   9345  N N   . GLU B 1 708 ? 106.732 158.562 115.458 1.00 23.29  ? 708 GLU B N   1 
ATOM   9346  C CA  . GLU B 1 708 ? 107.885 159.208 114.850 1.00 22.58  ? 708 GLU B CA  1 
ATOM   9347  C C   . GLU B 1 708 ? 109.129 158.383 115.144 1.00 29.00  ? 708 GLU B C   1 
ATOM   9348  O O   . GLU B 1 708 ? 109.477 158.171 116.310 1.00 39.54  ? 708 GLU B O   1 
ATOM   9349  C CB  . GLU B 1 708 ? 108.051 160.632 115.379 1.00 29.54  ? 708 GLU B CB  1 
ATOM   9350  C CG  . GLU B 1 708 ? 107.076 161.630 114.783 1.00 30.53  ? 708 GLU B CG  1 
ATOM   9351  C CD  . GLU B 1 708 ? 106.686 162.722 115.758 1.00 38.36  ? 708 GLU B CD  1 
ATOM   9352  O OE1 . GLU B 1 708 ? 105.616 163.337 115.565 1.00 37.27  ? 708 GLU B OE1 1 
ATOM   9353  O OE2 . GLU B 1 708 ? 107.448 162.964 116.717 1.00 41.16  ? 708 GLU B OE2 1 
ATOM   9354  N N   . GLU B 1 709 ? 109.798 157.921 114.089 1.00 21.78  ? 709 GLU B N   1 
ATOM   9355  C CA  . GLU B 1 709 ? 110.944 157.030 114.229 1.00 26.51  ? 709 GLU B CA  1 
ATOM   9356  C C   . GLU B 1 709 ? 112.115 157.598 113.446 1.00 23.93  ? 709 GLU B C   1 
ATOM   9357  O O   . GLU B 1 709 ? 111.960 157.983 112.284 1.00 36.64  ? 709 GLU B O   1 
ATOM   9358  C CB  . GLU B 1 709 ? 110.607 155.618 113.743 1.00 29.69  ? 709 GLU B CB  1 
ATOM   9359  C CG  . GLU B 1 709 ? 109.744 155.582 112.493 1.00 34.84  ? 709 GLU B CG  1 
ATOM   9360  C CD  . GLU B 1 709 ? 108.824 154.378 112.452 1.00 34.39  ? 709 GLU B CD  1 
ATOM   9361  O OE1 . GLU B 1 709 ? 107.933 154.342 111.580 1.00 22.11  ? 709 GLU B OE1 1 
ATOM   9362  O OE2 . GLU B 1 709 ? 108.992 153.472 113.294 1.00 38.09  ? 709 GLU B OE2 1 
ATOM   9363  N N   . VAL B 1 710 ? 113.283 157.649 114.083 1.00 27.85  ? 710 VAL B N   1 
ATOM   9364  C CA  . VAL B 1 710 ? 114.516 158.113 113.460 1.00 28.26  ? 710 VAL B CA  1 
ATOM   9365  C C   . VAL B 1 710 ? 115.505 156.957 113.451 1.00 32.37  ? 710 VAL B C   1 
ATOM   9366  O O   . VAL B 1 710 ? 115.750 156.334 114.490 1.00 33.58  ? 710 VAL B O   1 
ATOM   9367  C CB  . VAL B 1 710 ? 115.100 159.330 114.199 1.00 27.69  ? 710 VAL B CB  1 
ATOM   9368  C CG1 . VAL B 1 710 ? 116.282 159.899 113.435 1.00 32.09  ? 710 VAL B CG1 1 
ATOM   9369  C CG2 . VAL B 1 710 ? 114.030 160.391 114.401 1.00 30.48  ? 710 VAL B CG2 1 
ATOM   9370  N N   . ASN B 1 711 ? 116.072 156.667 112.272 1.00 28.05  ? 711 ASN B N   1 
ATOM   9371  C CA  . ASN B 1 711 ? 117.000 155.545 112.123 1.00 25.83  ? 711 ASN B CA  1 
ATOM   9372  C C   . ASN B 1 711 ? 118.070 155.965 111.110 1.00 32.87  ? 711 ASN B C   1 
ATOM   9373  O O   . ASN B 1 711 ? 117.891 155.883 109.894 1.00 35.71  ? 711 ASN B O   1 
ATOM   9374  C CB  . ASN B 1 711 ? 116.283 154.268 111.685 1.00 31.65  ? 711 ASN B CB  1 
ATOM   9375  C CG  . ASN B 1 711 ? 117.158 153.033 111.804 1.00 38.11  ? 711 ASN B CG  1 
ATOM   9376  O OD1 . ASN B 1 711 ? 118.379 153.130 111.927 1.00 40.40  ? 711 ASN B OD1 1 
ATOM   9377  N ND2 . ASN B 1 711 ? 116.533 151.863 111.765 1.00 34.69  ? 711 ASN B ND2 1 
ATOM   9378  N N   . TRP B 1 712 ? 119.207 156.428 111.636 1.00 38.34  ? 712 TRP B N   1 
ATOM   9379  C CA  . TRP B 1 712 ? 120.311 156.831 110.772 1.00 35.72  ? 712 TRP B CA  1 
ATOM   9380  C C   . TRP B 1 712 ? 120.942 155.629 110.079 1.00 37.00  ? 712 TRP B C   1 
ATOM   9381  O O   . TRP B 1 712 ? 121.327 155.711 108.906 1.00 40.25  ? 712 TRP B O   1 
ATOM   9382  C CB  . TRP B 1 712 ? 121.360 157.592 111.580 1.00 36.42  ? 712 TRP B CB  1 
ATOM   9383  C CG  . TRP B 1 712 ? 121.015 159.027 111.819 1.00 35.94  ? 712 TRP B CG  1 
ATOM   9384  C CD1 . TRP B 1 712 ? 120.178 159.521 112.775 1.00 33.58  ? 712 TRP B CD1 1 
ATOM   9385  C CD2 . TRP B 1 712 ? 121.507 160.159 111.093 1.00 35.07  ? 712 TRP B CD2 1 
ATOM   9386  N NE1 . TRP B 1 712 ? 120.113 160.890 112.685 1.00 36.18  ? 712 TRP B NE1 1 
ATOM   9387  C CE2 . TRP B 1 712 ? 120.922 161.306 111.661 1.00 37.10  ? 712 TRP B CE2 1 
ATOM   9388  C CE3 . TRP B 1 712 ? 122.385 160.313 110.015 1.00 31.91  ? 712 TRP B CE3 1 
ATOM   9389  C CZ2 . TRP B 1 712 ? 121.184 162.590 111.189 1.00 36.57  ? 712 TRP B CZ2 1 
ATOM   9390  C CZ3 . TRP B 1 712 ? 122.644 161.588 109.548 1.00 31.76  ? 712 TRP B CZ3 1 
ATOM   9391  C CH2 . TRP B 1 712 ? 122.046 162.709 110.134 1.00 32.10  ? 712 TRP B CH2 1 
ATOM   9392  N N   . ALA B 1 713 ? 121.062 154.506 110.790 1.00 32.77  ? 713 ALA B N   1 
ATOM   9393  C CA  . ALA B 1 713 ? 121.720 153.333 110.223 1.00 34.60  ? 713 ALA B CA  1 
ATOM   9394  C C   . ALA B 1 713 ? 120.957 152.795 109.018 1.00 37.34  ? 713 ALA B C   1 
ATOM   9395  O O   . ALA B 1 713 ? 121.554 152.464 107.987 1.00 38.86  ? 713 ALA B O   1 
ATOM   9396  C CB  . ALA B 1 713 ? 121.872 152.251 111.292 1.00 37.97  ? 713 ALA B CB  1 
ATOM   9397  N N   . ALA B 1 714 ? 119.630 152.700 109.130 1.00 36.16  ? 714 ALA B N   1 
ATOM   9398  C CA  . ALA B 1 714 ? 118.834 152.197 108.016 1.00 35.64  ? 714 ALA B CA  1 
ATOM   9399  C C   . ALA B 1 714 ? 118.786 153.199 106.871 1.00 37.05  ? 714 ALA B C   1 
ATOM   9400  O O   . ALA B 1 714 ? 118.795 152.807 105.698 1.00 40.86  ? 714 ALA B O   1 
ATOM   9401  C CB  . ALA B 1 714 ? 117.421 151.857 108.489 1.00 38.20  ? 714 ALA B CB  1 
ATOM   9402  N N   . TRP B 1 715 ? 118.726 154.493 107.188 1.00 32.47  ? 715 TRP B N   1 
ATOM   9403  C CA  . TRP B 1 715 ? 118.680 155.516 106.148 1.00 34.19  ? 715 TRP B CA  1 
ATOM   9404  C C   . TRP B 1 715 ? 119.974 155.545 105.344 1.00 38.69  ? 715 TRP B C   1 
ATOM   9405  O O   . TRP B 1 715 ? 119.951 155.679 104.115 1.00 38.97  ? 715 TRP B O   1 
ATOM   9406  C CB  . TRP B 1 715 ? 118.401 156.882 106.770 1.00 31.35  ? 715 TRP B CB  1 
ATOM   9407  C CG  . TRP B 1 715 ? 118.472 158.006 105.789 1.00 29.68  ? 715 TRP B CG  1 
ATOM   9408  C CD1 . TRP B 1 715 ? 117.709 158.169 104.673 1.00 30.85  ? 715 TRP B CD1 1 
ATOM   9409  C CD2 . TRP B 1 715 ? 119.361 159.126 105.837 1.00 30.76  ? 715 TRP B CD2 1 
ATOM   9410  N NE1 . TRP B 1 715 ? 118.066 159.324 104.021 1.00 32.22  ? 715 TRP B NE1 1 
ATOM   9411  C CE2 . TRP B 1 715 ? 119.078 159.930 104.716 1.00 32.87  ? 715 TRP B CE2 1 
ATOM   9412  C CE3 . TRP B 1 715 ? 120.369 159.528 106.719 1.00 32.03  ? 715 TRP B CE3 1 
ATOM   9413  C CZ2 . TRP B 1 715 ? 119.765 161.110 104.455 1.00 28.48  ? 715 TRP B CZ2 1 
ATOM   9414  C CZ3 . TRP B 1 715 ? 121.049 160.701 106.457 1.00 31.21  ? 715 TRP B CZ3 1 
ATOM   9415  C CH2 . TRP B 1 715 ? 120.746 161.479 105.335 1.00 28.09  ? 715 TRP B CH2 1 
ATOM   9416  N N   . GLU B 1 716 ? 121.118 155.430 106.024 1.00 42.10  ? 716 GLU B N   1 
ATOM   9417  C CA  . GLU B 1 716 ? 122.396 155.460 105.322 1.00 40.98  ? 716 GLU B CA  1 
ATOM   9418  C C   . GLU B 1 716 ? 122.571 154.243 104.423 1.00 45.03  ? 716 GLU B C   1 
ATOM   9419  O O   . GLU B 1 716 ? 123.145 154.354 103.334 1.00 44.57  ? 716 GLU B O   1 
ATOM   9420  C CB  . GLU B 1 716 ? 123.544 155.558 106.326 1.00 37.53  ? 716 GLU B CB  1 
ATOM   9421  C CG  . GLU B 1 716 ? 123.647 156.919 106.993 1.00 42.22  ? 716 GLU B CG  1 
ATOM   9422  C CD  . GLU B 1 716 ? 124.749 156.980 108.030 1.00 46.30  ? 716 GLU B CD  1 
ATOM   9423  O OE1 . GLU B 1 716 ? 125.093 155.925 108.601 1.00 48.33  ? 716 GLU B OE1 1 
ATOM   9424  O OE2 . GLU B 1 716 ? 125.269 158.089 108.275 1.00 43.91  ? 716 GLU B OE2 1 
ATOM   9425  N N   . LYS B 1 717 ? 122.092 153.076 104.860 1.00 43.45  ? 717 LYS B N   1 
ATOM   9426  C CA  . LYS B 1 717 ? 122.109 151.900 103.999 1.00 41.70  ? 717 LYS B CA  1 
ATOM   9427  C C   . LYS B 1 717 ? 121.207 152.067 102.784 1.00 40.72  ? 717 LYS B C   1 
ATOM   9428  O O   . LYS B 1 717 ? 121.451 151.432 101.752 1.00 43.73  ? 717 LYS B O   1 
ATOM   9429  C CB  . LYS B 1 717 ? 121.693 150.660 104.792 1.00 40.93  ? 717 LYS B CB  1 
ATOM   9430  C CG  . LYS B 1 717 ? 122.718 150.211 105.819 1.00 41.83  ? 717 LYS B CG  1 
ATOM   9431  C CD  . LYS B 1 717 ? 122.215 149.019 106.616 1.00 42.55  ? 717 LYS B CD  1 
ATOM   9432  C CE  . LYS B 1 717 ? 123.238 148.568 107.647 1.00 43.23  ? 717 LYS B CE  1 
ATOM   9433  N NZ  . LYS B 1 717 ? 124.488 149.378 107.590 1.00 43.01  ? 717 LYS B NZ  1 
ATOM   9434  N N   . THR B 1 718 ? 120.174 152.905 102.885 1.00 37.73  ? 718 THR B N   1 
ATOM   9435  C CA  . THR B 1 718 ? 119.302 153.177 101.749 1.00 43.63  ? 718 THR B CA  1 
ATOM   9436  C C   . THR B 1 718 ? 119.979 154.074 100.720 1.00 42.98  ? 718 THR B C   1 
ATOM   9437  O O   . THR B 1 718 ? 119.745 153.915 99.516  1.00 43.43  ? 718 THR B O   1 
ATOM   9438  C CB  . THR B 1 718 ? 117.996 153.808 102.246 1.00 46.81  ? 718 THR B CB  1 
ATOM   9439  O OG1 . THR B 1 718 ? 117.170 152.796 102.838 1.00 44.72  ? 718 THR B OG1 1 
ATOM   9440  C CG2 . THR B 1 718 ? 117.227 154.472 101.109 1.00 44.87  ? 718 THR B CG2 1 
ATOM   9441  N N   . LEU B 1 719 ? 120.834 154.990 101.168 1.00 44.53  ? 719 LEU B N   1 
ATOM   9442  C CA  . LEU B 1 719 ? 121.471 155.930 100.260 1.00 46.89  ? 719 LEU B CA  1 
ATOM   9443  C C   . LEU B 1 719 ? 122.316 155.185 99.231  1.00 44.98  ? 719 LEU B C   1 
ATOM   9444  O O   . LEU B 1 719 ? 123.011 154.221 99.577  1.00 47.87  ? 719 LEU B O   1 
ATOM   9445  C CB  . LEU B 1 719 ? 122.346 156.915 101.037 1.00 44.19  ? 719 LEU B CB  1 
ATOM   9446  C CG  . LEU B 1 719 ? 121.632 157.899 101.963 1.00 38.91  ? 719 LEU B CG  1 
ATOM   9447  C CD1 . LEU B 1 719 ? 122.632 158.837 102.620 1.00 40.04  ? 719 LEU B CD1 1 
ATOM   9448  C CD2 . LEU B 1 719 ? 120.576 158.681 101.204 1.00 40.53  ? 719 LEU B CD2 1 
ATOM   9449  N N   . PHE C 1 75  ? 90.308  180.590 91.909  1.00 121.39 ? 75  PHE C N   1 
ATOM   9450  C CA  . PHE C 1 75  ? 91.497  179.760 92.064  1.00 121.98 ? 75  PHE C CA  1 
ATOM   9451  C C   . PHE C 1 75  ? 91.978  179.793 93.511  1.00 122.36 ? 75  PHE C C   1 
ATOM   9452  O O   . PHE C 1 75  ? 92.852  180.584 93.867  1.00 122.30 ? 75  PHE C O   1 
ATOM   9453  C CB  . PHE C 1 75  ? 92.606  180.230 91.120  1.00 121.87 ? 75  PHE C CB  1 
ATOM   9454  C CG  . PHE C 1 75  ? 93.429  179.113 90.547  1.00 121.53 ? 75  PHE C CG  1 
ATOM   9455  C CD1 . PHE C 1 75  ? 94.121  178.245 91.375  1.00 122.21 ? 75  PHE C CD1 1 
ATOM   9456  C CD2 . PHE C 1 75  ? 93.510  178.930 89.176  1.00 121.58 ? 75  PHE C CD2 1 
ATOM   9457  C CE1 . PHE C 1 75  ? 94.877  177.217 90.846  1.00 123.00 ? 75  PHE C CE1 1 
ATOM   9458  C CE2 . PHE C 1 75  ? 94.265  177.903 88.642  1.00 121.47 ? 75  PHE C CE2 1 
ATOM   9459  C CZ  . PHE C 1 75  ? 94.950  177.046 89.479  1.00 122.23 ? 75  PHE C CZ  1 
ATOM   9460  N N   . ASP C 1 76  ? 91.404  178.927 94.339  1.00 125.45 ? 76  ASP C N   1 
ATOM   9461  C CA  . ASP C 1 76  ? 91.696  178.912 95.763  1.00 125.63 ? 76  ASP C CA  1 
ATOM   9462  C C   . ASP C 1 76  ? 92.922  178.051 96.068  1.00 126.16 ? 76  ASP C C   1 
ATOM   9463  O O   . ASP C 1 76  ? 93.588  177.522 95.176  1.00 124.70 ? 76  ASP C O   1 
ATOM   9464  C CB  . ASP C 1 76  ? 90.478  178.420 96.551  1.00 125.79 ? 76  ASP C CB  1 
ATOM   9465  C CG  . ASP C 1 76  ? 89.982  177.060 96.087  1.00 126.22 ? 76  ASP C CG  1 
ATOM   9466  O OD1 . ASP C 1 76  ? 90.704  176.366 95.340  1.00 125.77 ? 76  ASP C OD1 1 
ATOM   9467  O OD2 . ASP C 1 76  ? 88.856  176.681 96.474  1.00 125.77 ? 76  ASP C OD2 1 
ATOM   9468  N N   . ARG C 1 77  ? 93.217  177.925 97.365  1.00 120.09 ? 77  ARG C N   1 
ATOM   9469  C CA  . ARG C 1 77  ? 94.372  177.143 97.797  1.00 118.79 ? 77  ARG C CA  1 
ATOM   9470  C C   . ARG C 1 77  ? 94.198  175.665 97.472  1.00 119.36 ? 77  ARG C C   1 
ATOM   9471  O O   . ARG C 1 77  ? 95.147  175.003 97.034  1.00 119.46 ? 77  ARG C O   1 
ATOM   9472  C CB  . ARG C 1 77  ? 94.602  177.343 99.296  1.00 117.52 ? 77  ARG C CB  1 
ATOM   9473  C CG  . ARG C 1 77  ? 95.556  176.339 99.920  1.00 118.08 ? 77  ARG C CG  1 
ATOM   9474  C CD  . ARG C 1 77  ? 96.192  176.885 101.187 1.00 117.89 ? 77  ARG C CD  1 
ATOM   9475  N NE  . ARG C 1 77  ? 95.196  177.399 102.119 1.00 118.70 ? 77  ARG C NE  1 
ATOM   9476  C CZ  . ARG C 1 77  ? 94.645  176.687 103.093 1.00 119.86 ? 77  ARG C CZ  1 
ATOM   9477  N NH1 . ARG C 1 77  ? 94.971  175.420 103.291 1.00 118.62 ? 77  ARG C NH1 1 
ATOM   9478  N NH2 . ARG C 1 77  ? 93.746  177.260 103.887 1.00 119.33 ? 77  ARG C NH2 1 
ATOM   9479  N N   . ASP C 1 78  ? 92.991  175.129 97.679  1.00 126.41 ? 78  ASP C N   1 
ATOM   9480  C CA  . ASP C 1 78  ? 92.773  173.697 97.494  1.00 126.43 ? 78  ASP C CA  1 
ATOM   9481  C C   . ASP C 1 78  ? 93.007  173.276 96.048  1.00 126.63 ? 78  ASP C C   1 
ATOM   9482  O O   . ASP C 1 78  ? 93.652  172.254 95.788  1.00 126.37 ? 78  ASP C O   1 
ATOM   9483  C CB  . ASP C 1 78  ? 91.360  173.323 97.941  1.00 126.70 ? 78  ASP C CB  1 
ATOM   9484  C CG  . ASP C 1 78  ? 90.931  174.064 99.190  1.00 126.51 ? 78  ASP C CG  1 
ATOM   9485  O OD1 . ASP C 1 78  ? 91.806  174.396 100.017 1.00 125.87 ? 78  ASP C OD1 1 
ATOM   9486  O OD2 . ASP C 1 78  ? 89.717  174.315 99.348  1.00 126.95 ? 78  ASP C OD2 1 
ATOM   9487  N N   . ARG C 1 79  ? 92.483  174.047 95.092  1.00 127.12 ? 79  ARG C N   1 
ATOM   9488  C CA  . ARG C 1 79  ? 92.716  173.735 93.684  1.00 127.33 ? 79  ARG C CA  1 
ATOM   9489  C C   . ARG C 1 79  ? 94.187  173.900 93.325  1.00 127.08 ? 79  ARG C C   1 
ATOM   9490  O O   . ARG C 1 79  ? 94.760  173.074 92.604  1.00 126.25 ? 79  ARG C O   1 
ATOM   9491  C CB  . ARG C 1 79  ? 91.840  174.619 92.796  1.00 126.82 ? 79  ARG C CB  1 
ATOM   9492  C CG  . ARG C 1 79  ? 92.149  174.495 91.313  1.00 127.08 ? 79  ARG C CG  1 
ATOM   9493  C CD  . ARG C 1 79  ? 91.250  175.384 90.474  1.00 126.56 ? 79  ARG C CD  1 
ATOM   9494  N NE  . ARG C 1 79  ? 91.683  175.427 89.082  1.00 127.39 ? 79  ARG C NE  1 
ATOM   9495  C CZ  . ARG C 1 79  ? 90.992  175.988 88.098  1.00 127.44 ? 79  ARG C CZ  1 
ATOM   9496  N NH1 . ARG C 1 79  ? 89.824  176.569 88.317  1.00 127.36 ? 79  ARG C NH1 1 
ATOM   9497  N NH2 . ARG C 1 79  ? 91.487  175.965 86.864  1.00 127.15 ? 79  ARG C NH2 1 
ATOM   9498  N N   . LEU C 1 80  ? 94.815  174.968 93.821  1.00 125.04 ? 80  LEU C N   1 
ATOM   9499  C CA  . LEU C 1 80  ? 96.221  175.216 93.519  1.00 125.00 ? 80  LEU C CA  1 
ATOM   9500  C C   . LEU C 1 80  ? 97.111  174.127 94.102  1.00 125.46 ? 80  LEU C C   1 
ATOM   9501  O O   . LEU C 1 80  ? 98.075  173.686 93.466  1.00 125.62 ? 80  LEU C O   1 
ATOM   9502  C CB  . LEU C 1 80  ? 96.632  176.591 94.047  1.00 124.34 ? 80  LEU C CB  1 
ATOM   9503  C CG  . LEU C 1 80  ? 98.060  177.041 93.736  1.00 123.64 ? 80  LEU C CG  1 
ATOM   9504  C CD1 . LEU C 1 80  ? 98.380  176.833 92.267  1.00 123.33 ? 80  LEU C CD1 1 
ATOM   9505  C CD2 . LEU C 1 80  ? 98.253  178.496 94.126  1.00 123.40 ? 80  LEU C CD2 1 
ATOM   9506  N N   . PHE C 1 81  ? 96.807  173.682 95.323  1.00 118.61 ? 81  PHE C N   1 
ATOM   9507  C CA  . PHE C 1 81  ? 97.609  172.634 95.944  1.00 117.41 ? 81  PHE C CA  1 
ATOM   9508  C C   . PHE C 1 81  ? 97.413  171.297 95.239  1.00 118.43 ? 81  PHE C C   1 
ATOM   9509  O O   . PHE C 1 81  ? 98.315  170.452 95.231  1.00 118.14 ? 81  PHE C O   1 
ATOM   9510  C CB  . PHE C 1 81  ? 97.258  172.525 97.427  1.00 116.69 ? 81  PHE C CB  1 
ATOM   9511  C CG  . PHE C 1 81  ? 98.081  173.421 98.309  1.00 116.89 ? 81  PHE C CG  1 
ATOM   9512  C CD1 . PHE C 1 81  ? 98.110  174.789 98.097  1.00 116.84 ? 81  PHE C CD1 1 
ATOM   9513  C CD2 . PHE C 1 81  ? 98.811  172.897 99.362  1.00 117.19 ? 81  PHE C CD2 1 
ATOM   9514  C CE1 . PHE C 1 81  ? 98.865  175.615 98.909  1.00 117.97 ? 81  PHE C CE1 1 
ATOM   9515  C CE2 . PHE C 1 81  ? 99.565  173.718 100.178 1.00 117.23 ? 81  PHE C CE2 1 
ATOM   9516  C CZ  . PHE C 1 81  ? 99.591  175.079 99.952  1.00 117.64 ? 81  PHE C CZ  1 
ATOM   9517  N N   . SER C 1 82  ? 96.239  171.089 94.639  1.00 125.08 ? 82  SER C N   1 
ATOM   9518  C CA  . SER C 1 82  ? 95.973  169.826 93.957  1.00 125.47 ? 82  SER C CA  1 
ATOM   9519  C C   . SER C 1 82  ? 96.714  169.740 92.629  1.00 124.94 ? 82  SER C C   1 
ATOM   9520  O O   . SER C 1 82  ? 97.274  168.690 92.291  1.00 125.22 ? 82  SER C O   1 
ATOM   9521  C CB  . SER C 1 82  ? 94.469  169.653 93.744  1.00 125.81 ? 82  SER C CB  1 
ATOM   9522  O OG  . SER C 1 82  ? 93.768  169.712 94.974  1.00 125.63 ? 82  SER C OG  1 
ATOM   9523  N N   . VAL C 1 83  ? 96.729  170.830 91.860  1.00 125.46 ? 83  VAL C N   1 
ATOM   9524  C CA  . VAL C 1 83  ? 97.321  170.788 90.524  1.00 126.33 ? 83  VAL C CA  1 
ATOM   9525  C C   . VAL C 1 83  ? 98.839  170.660 90.612  1.00 125.96 ? 83  VAL C C   1 
ATOM   9526  O O   . VAL C 1 83  ? 99.459  169.921 89.837  1.00 125.03 ? 83  VAL C O   1 
ATOM   9527  C CB  . VAL C 1 83  ? 96.893  172.020 89.703  1.00 127.14 ? 83  VAL C CB  1 
ATOM   9528  C CG1 . VAL C 1 83  ? 97.183  173.309 90.455  1.00 126.61 ? 83  VAL C CG1 1 
ATOM   9529  C CG2 . VAL C 1 83  ? 97.580  172.023 88.347  1.00 126.39 ? 83  VAL C CG2 1 
ATOM   9530  N N   . VAL C 1 84  ? 99.461  171.368 91.558  1.00 122.31 ? 84  VAL C N   1 
ATOM   9531  C CA  . VAL C 1 84  ? 100.910 171.273 91.714  1.00 121.28 ? 84  VAL C CA  1 
ATOM   9532  C C   . VAL C 1 84  ? 101.312 169.883 92.189  1.00 122.29 ? 84  VAL C C   1 
ATOM   9533  O O   . VAL C 1 84  ? 102.420 169.415 91.895  1.00 122.14 ? 84  VAL C O   1 
ATOM   9534  C CB  . VAL C 1 84  ? 101.428 172.373 92.663  1.00 121.30 ? 84  VAL C CB  1 
ATOM   9535  C CG1 . VAL C 1 84  ? 100.973 173.743 92.184  1.00 120.78 ? 84  VAL C CG1 1 
ATOM   9536  C CG2 . VAL C 1 84  ? 100.956 172.127 94.089  1.00 122.08 ? 84  VAL C CG2 1 
ATOM   9537  N N   . SER C 1 85  ? 100.431 169.200 92.923  1.00 122.95 ? 85  SER C N   1 
ATOM   9538  C CA  . SER C 1 85  ? 100.704 167.827 93.327  1.00 122.44 ? 85  SER C CA  1 
ATOM   9539  C C   . SER C 1 85  ? 100.582 166.858 92.158  1.00 121.75 ? 85  SER C C   1 
ATOM   9540  O O   . SER C 1 85  ? 101.353 165.895 92.074  1.00 120.06 ? 85  SER C O   1 
ATOM   9541  C CB  . SER C 1 85  ? 99.760  167.412 94.455  1.00 120.47 ? 85  SER C CB  1 
ATOM   9542  O OG  . SER C 1 85  ? 98.408  167.464 94.033  1.00 121.15 ? 85  SER C OG  1 
ATOM   9543  N N   . ARG C 1 86  ? 99.626  167.091 91.256  1.00 120.78 ? 86  ARG C N   1 
ATOM   9544  C CA  . ARG C 1 86  ? 99.460  166.221 90.098  1.00 119.92 ? 86  ARG C CA  1 
ATOM   9545  C C   . ARG C 1 86  ? 100.442 166.546 88.981  1.00 119.96 ? 86  ARG C C   1 
ATOM   9546  O O   . ARG C 1 86  ? 100.606 165.736 88.063  1.00 120.83 ? 86  ARG C O   1 
ATOM   9547  C CB  . ARG C 1 86  ? 98.025  166.310 89.577  1.00 119.92 ? 86  ARG C CB  1 
ATOM   9548  C CG  . ARG C 1 86  ? 97.013  165.557 90.426  1.00 120.13 ? 86  ARG C CG  1 
ATOM   9549  C CD  . ARG C 1 86  ? 95.628  165.583 89.801  1.00 120.28 ? 86  ARG C CD  1 
ATOM   9550  N NE  . ARG C 1 86  ? 94.925  166.830 90.083  1.00 120.33 ? 86  ARG C NE  1 
ATOM   9551  C CZ  . ARG C 1 86  ? 94.831  167.846 89.236  1.00 119.76 ? 86  ARG C CZ  1 
ATOM   9552  N NH1 . ARG C 1 86  ? 95.381  167.796 88.033  1.00 119.20 ? 86  ARG C NH1 1 
ATOM   9553  N NH2 . ARG C 1 86  ? 94.166  168.938 89.603  1.00 119.67 ? 86  ARG C NH2 1 
ATOM   9554  N N   . GLY C 1 87  ? 101.096 167.701 89.039  1.00 127.43 ? 87  GLY C N   1 
ATOM   9555  C CA  . GLY C 1 87  ? 102.080 168.064 88.031  1.00 128.79 ? 87  GLY C CA  1 
ATOM   9556  C C   . GLY C 1 87  ? 101.521 168.290 86.643  1.00 128.81 ? 87  GLY C C   1 
ATOM   9557  O O   . GLY C 1 87  ? 102.100 167.806 85.662  1.00 127.72 ? 87  GLY C O   1 
ATOM   9558  N N   . VAL C 1 88  ? 100.411 169.013 86.532  1.00 124.38 ? 88  VAL C N   1 
ATOM   9559  C CA  . VAL C 1 88  ? 99.808  169.309 85.236  1.00 124.41 ? 88  VAL C CA  1 
ATOM   9560  C C   . VAL C 1 88  ? 99.883  170.811 84.989  1.00 124.34 ? 88  VAL C C   1 
ATOM   9561  O O   . VAL C 1 88  ? 99.042  171.566 85.497  1.00 124.59 ? 88  VAL C O   1 
ATOM   9562  C CB  . VAL C 1 88  ? 98.358  168.806 85.166  1.00 124.03 ? 88  VAL C CB  1 
ATOM   9563  C CG1 . VAL C 1 88  ? 97.772  169.063 83.784  1.00 122.18 ? 88  VAL C CG1 1 
ATOM   9564  C CG2 . VAL C 1 88  ? 98.292  167.326 85.512  1.00 123.44 ? 88  VAL C CG2 1 
ATOM   9565  N N   . PRO C 1 89  ? 100.869 171.291 84.222  1.00 124.12 ? 89  PRO C N   1 
ATOM   9566  C CA  . PRO C 1 89  ? 100.972 172.739 83.981  1.00 123.91 ? 89  PRO C CA  1 
ATOM   9567  C C   . PRO C 1 89  ? 99.827  173.309 83.161  1.00 124.54 ? 89  PRO C C   1 
ATOM   9568  O O   . PRO C 1 89  ? 99.605  174.525 83.208  1.00 124.17 ? 89  PRO C O   1 
ATOM   9569  C CB  . PRO C 1 89  ? 102.308 172.876 83.241  1.00 123.19 ? 89  PRO C CB  1 
ATOM   9570  C CG  . PRO C 1 89  ? 102.507 171.546 82.589  1.00 123.42 ? 89  PRO C CG  1 
ATOM   9571  C CD  . PRO C 1 89  ? 101.939 170.538 83.548  1.00 123.92 ? 89  PRO C CD  1 
ATOM   9572  N N   . GLU C 1 90  ? 99.099  172.479 82.410  1.00 121.80 ? 90  GLU C N   1 
ATOM   9573  C CA  . GLU C 1 90  ? 98.005  172.978 81.584  1.00 120.79 ? 90  GLU C CA  1 
ATOM   9574  C C   . GLU C 1 90  ? 96.860  173.545 82.414  1.00 121.80 ? 90  GLU C C   1 
ATOM   9575  O O   . GLU C 1 90  ? 96.166  174.454 81.948  1.00 121.77 ? 90  GLU C O   1 
ATOM   9576  C CB  . GLU C 1 90  ? 97.485  171.867 80.672  1.00 120.61 ? 90  GLU C CB  1 
ATOM   9577  N N   . GLU C 1 91  ? 96.647  173.031 83.623  1.00 122.29 ? 91  GLU C N   1 
ATOM   9578  C CA  . GLU C 1 91  ? 95.591  173.519 84.499  1.00 122.20 ? 91  GLU C CA  1 
ATOM   9579  C C   . GLU C 1 91  ? 95.983  174.796 85.235  1.00 122.36 ? 91  GLU C C   1 
ATOM   9580  O O   . GLU C 1 91  ? 95.109  175.479 85.777  1.00 122.05 ? 91  GLU C O   1 
ATOM   9581  C CB  . GLU C 1 91  ? 95.211  172.420 85.504  1.00 120.86 ? 91  GLU C CB  1 
ATOM   9582  N N   . LEU C 1 92  ? 97.268  175.151 85.234  1.00 118.92 ? 92  LEU C N   1 
ATOM   9583  C CA  . LEU C 1 92  ? 97.755  176.314 85.964  1.00 119.25 ? 92  LEU C CA  1 
ATOM   9584  C C   . LEU C 1 92  ? 97.573  177.620 85.200  1.00 119.04 ? 92  LEU C C   1 
ATOM   9585  O O   . LEU C 1 92  ? 98.051  178.661 85.664  1.00 118.62 ? 92  LEU C O   1 
ATOM   9586  C CB  . LEU C 1 92  ? 99.235  176.123 86.310  1.00 117.80 ? 92  LEU C CB  1 
ATOM   9587  N N   . THR C 1 93  ? 96.898  177.594 84.048  1.00 121.78 ? 93  THR C N   1 
ATOM   9588  C CA  . THR C 1 93  ? 96.745  178.799 83.239  1.00 122.06 ? 93  THR C CA  1 
ATOM   9589  C C   . THR C 1 93  ? 95.947  179.887 83.946  1.00 122.40 ? 93  THR C C   1 
ATOM   9590  O O   . THR C 1 93  ? 96.285  181.069 83.816  1.00 121.65 ? 93  THR C O   1 
ATOM   9591  C CB  . THR C 1 93  ? 96.076  178.457 81.906  1.00 122.03 ? 93  THR C CB  1 
ATOM   9592  N N   . GLY C 1 94  ? 94.901  179.522 84.690  1.00 124.56 ? 94  GLY C N   1 
ATOM   9593  C CA  . GLY C 1 94  ? 94.062  180.522 85.328  1.00 124.11 ? 94  GLY C CA  1 
ATOM   9594  C C   . GLY C 1 94  ? 94.611  181.082 86.621  1.00 124.09 ? 94  GLY C C   1 
ATOM   9595  O O   . GLY C 1 94  ? 93.973  181.950 87.226  1.00 122.87 ? 94  GLY C O   1 
ATOM   9596  N N   . LEU C 1 95  ? 95.778  180.608 87.062  1.00 125.06 ? 95  LEU C N   1 
ATOM   9597  C CA  . LEU C 1 95  ? 96.344  181.083 88.321  1.00 124.87 ? 95  LEU C CA  1 
ATOM   9598  C C   . LEU C 1 95  ? 96.803  182.532 88.211  1.00 124.87 ? 95  LEU C C   1 
ATOM   9599  O O   . LEU C 1 95  ? 96.544  183.347 89.106  1.00 123.59 ? 95  LEU C O   1 
ATOM   9600  C CB  . LEU C 1 95  ? 97.505  180.183 88.745  1.00 123.48 ? 95  LEU C CB  1 
ATOM   9601  N N   . LEU C 1 96  ? 97.493  182.871 87.119  1.00 125.14 ? 96  LEU C N   1 
ATOM   9602  C CA  . LEU C 1 96  ? 98.027  184.223 86.971  1.00 123.99 ? 96  LEU C CA  1 
ATOM   9603  C C   . LEU C 1 96  ? 96.911  185.255 86.870  1.00 124.91 ? 96  LEU C C   1 
ATOM   9604  O O   . LEU C 1 96  ? 97.011  186.346 87.444  1.00 123.91 ? 96  LEU C O   1 
ATOM   9605  C CB  . LEU C 1 96  ? 98.938  184.294 85.746  1.00 122.96 ? 96  LEU C CB  1 
ATOM   9606  N N   . GLU C 1 97  ? 95.842  184.931 86.139  1.00 126.11 ? 97  GLU C N   1 
ATOM   9607  C CA  . GLU C 1 97  ? 94.731  185.867 85.999  1.00 125.52 ? 97  GLU C CA  1 
ATOM   9608  C C   . GLU C 1 97  ? 94.054  186.130 87.338  1.00 125.88 ? 97  GLU C C   1 
ATOM   9609  O O   . GLU C 1 97  ? 93.688  187.272 87.645  1.00 124.88 ? 97  GLU C O   1 
ATOM   9610  C CB  . GLU C 1 97  ? 93.721  185.334 84.983  1.00 124.51 ? 97  GLU C CB  1 
ATOM   9611  N N   . TYR C 1 98  ? 93.873  185.084 88.149  1.00 121.21 ? 98  TYR C N   1 
ATOM   9612  C CA  . TYR C 1 98  ? 93.233  185.258 89.449  1.00 120.78 ? 98  TYR C CA  1 
ATOM   9613  C C   . TYR C 1 98  ? 94.080  186.123 90.372  1.00 120.92 ? 98  TYR C C   1 
ATOM   9614  O O   . TYR C 1 98  ? 93.549  186.971 91.101  1.00 120.69 ? 98  TYR C O   1 
ATOM   9615  C CB  . TYR C 1 98  ? 92.962  183.892 90.084  1.00 120.89 ? 98  TYR C CB  1 
ATOM   9616  C CG  . TYR C 1 98  ? 92.213  183.955 91.399  1.00 121.23 ? 98  TYR C CG  1 
ATOM   9617  C CD1 . TYR C 1 98  ? 92.894  184.051 92.608  1.00 120.34 ? 98  TYR C CD1 1 
ATOM   9618  C CD2 . TYR C 1 98  ? 90.826  183.913 91.431  1.00 120.14 ? 98  TYR C CD2 1 
ATOM   9619  C CE1 . TYR C 1 98  ? 92.213  184.107 93.809  1.00 119.92 ? 98  TYR C CE1 1 
ATOM   9620  C CE2 . TYR C 1 98  ? 90.137  183.968 92.628  1.00 120.14 ? 98  TYR C CE2 1 
ATOM   9621  C CZ  . TYR C 1 98  ? 90.835  184.065 93.813  1.00 120.88 ? 98  TYR C CZ  1 
ATOM   9622  O OH  . TYR C 1 98  ? 90.152  184.120 95.006  1.00 121.10 ? 98  TYR C OH  1 
ATOM   9623  N N   . LEU C 1 99  ? 95.400  185.920 90.363  1.00 119.42 ? 99  LEU C N   1 
ATOM   9624  C CA  . LEU C 1 99  ? 96.276  186.711 91.222  1.00 120.26 ? 99  LEU C CA  1 
ATOM   9625  C C   . LEU C 1 99  ? 96.257  188.183 90.830  1.00 120.42 ? 99  LEU C C   1 
ATOM   9626  O O   . LEU C 1 99  ? 96.218  189.063 91.697  1.00 119.68 ? 99  LEU C O   1 
ATOM   9627  C CB  . LEU C 1 99  ? 97.701  186.159 91.168  1.00 120.05 ? 99  LEU C CB  1 
ATOM   9628  C CG  . LEU C 1 99  ? 97.921  184.792 91.819  1.00 119.65 ? 99  LEU C CG  1 
ATOM   9629  C CD1 . LEU C 1 99  ? 99.298  184.247 91.472  1.00 119.39 ? 99  LEU C CD1 1 
ATOM   9630  C CD2 . LEU C 1 99  ? 97.740  184.880 93.327  1.00 118.17 ? 99  LEU C CD2 1 
ATOM   9631  N N   . ARG C 1 100 ? 96.291  188.469 89.527  1.00 117.34 ? 100 ARG C N   1 
ATOM   9632  C CA  . ARG C 1 100 ? 96.224  189.855 89.070  1.00 116.24 ? 100 ARG C CA  1 
ATOM   9633  C C   . ARG C 1 100 ? 94.871  190.474 89.398  1.00 116.25 ? 100 ARG C C   1 
ATOM   9634  O O   . ARG C 1 100 ? 94.786  191.647 89.780  1.00 115.66 ? 100 ARG C O   1 
ATOM   9635  C CB  . ARG C 1 100 ? 96.502  189.924 87.568  1.00 115.54 ? 100 ARG C CB  1 
ATOM   9636  C CG  . ARG C 1 100 ? 96.727  191.334 87.044  1.00 115.46 ? 100 ARG C CG  1 
ATOM   9637  C CD  . ARG C 1 100 ? 98.153  191.797 87.292  1.00 115.87 ? 100 ARG C CD  1 
ATOM   9638  N NE  . ARG C 1 100 ? 99.104  191.121 86.420  1.00 116.20 ? 100 ARG C NE  1 
ATOM   9639  C CZ  . ARG C 1 100 ? 100.365 190.868 86.743  1.00 116.15 ? 100 ARG C CZ  1 
ATOM   9640  N NH1 . ARG C 1 100 ? 100.866 191.228 87.914  1.00 115.81 ? 100 ARG C NH1 1 
ATOM   9641  N NH2 . ARG C 1 100 ? 101.145 190.240 85.867  1.00 115.66 ? 100 ARG C NH2 1 
ATOM   9642  N N   . TRP C 1 101 ? 93.796  189.696 89.247  1.00 120.69 ? 101 TRP C N   1 
ATOM   9643  C CA  . TRP C 1 101 ? 92.459  190.213 89.522  1.00 121.55 ? 101 TRP C CA  1 
ATOM   9644  C C   . TRP C 1 101 ? 92.287  190.555 90.997  1.00 122.26 ? 101 TRP C C   1 
ATOM   9645  O O   . TRP C 1 101 ? 91.694  191.585 91.338  1.00 121.87 ? 101 TRP C O   1 
ATOM   9646  C CB  . TRP C 1 101 ? 91.408  189.194 89.081  1.00 120.00 ? 101 TRP C CB  1 
ATOM   9647  N N   . ASN C 1 102 ? 92.797  189.705 91.886  1.00 121.96 ? 102 ASN C N   1 
ATOM   9648  C CA  . ASN C 1 102 ? 92.640  189.904 93.321  1.00 121.04 ? 102 ASN C CA  1 
ATOM   9649  C C   . ASN C 1 102 ? 93.811  190.639 93.961  1.00 121.73 ? 102 ASN C C   1 
ATOM   9650  O O   . ASN C 1 102 ? 93.757  190.917 95.165  1.00 121.79 ? 102 ASN C O   1 
ATOM   9651  C CB  . ASN C 1 102 ? 92.447  188.555 94.021  1.00 120.28 ? 102 ASN C CB  1 
ATOM   9652  N N   . SER C 1 103 ? 94.852  190.963 93.192  1.00 125.14 ? 103 SER C N   1 
ATOM   9653  C CA  . SER C 1 103 ? 96.044  191.644 93.700  1.00 125.37 ? 103 SER C CA  1 
ATOM   9654  C C   . SER C 1 103 ? 96.656  190.874 94.873  1.00 125.69 ? 103 SER C C   1 
ATOM   9655  O O   . SER C 1 103 ? 96.829  191.392 95.977  1.00 124.43 ? 103 SER C O   1 
ATOM   9656  C CB  . SER C 1 103 ? 95.722  193.091 94.093  1.00 125.31 ? 103 SER C CB  1 
ATOM   9657  N N   . LYS C 1 104 ? 96.983  189.612 94.606  1.00 126.00 ? 104 LYS C N   1 
ATOM   9658  C CA  . LYS C 1 104 ? 97.538  188.717 95.609  1.00 125.77 ? 104 LYS C CA  1 
ATOM   9659  C C   . LYS C 1 104 ? 98.827  188.097 95.089  1.00 125.97 ? 104 LYS C C   1 
ATOM   9660  O O   . LYS C 1 104 ? 99.124  188.139 93.893  1.00 125.43 ? 104 LYS C O   1 
ATOM   9661  C CB  . LYS C 1 104 ? 96.545  187.610 95.992  1.00 124.76 ? 104 LYS C CB  1 
ATOM   9662  N N   . TYR C 1 105 ? 99.592  187.518 96.011  1.00 126.37 ? 105 TYR C N   1 
ATOM   9663  C CA  . TYR C 1 105 ? 100.845 186.853 95.689  1.00 125.98 ? 105 TYR C CA  1 
ATOM   9664  C C   . TYR C 1 105 ? 100.834 185.441 96.257  1.00 125.95 ? 105 TYR C C   1 
ATOM   9665  O O   . TYR C 1 105 ? 100.098 185.139 97.201  1.00 125.69 ? 105 TYR C O   1 
ATOM   9666  C CB  . TYR C 1 105 ? 102.054 187.625 96.234  1.00 124.46 ? 105 TYR C CB  1 
ATOM   9667  N N   . LEU C 1 106 ? 101.660 184.577 95.665  1.00 118.70 ? 106 LEU C N   1 
ATOM   9668  C CA  . LEU C 1 106 ? 101.739 183.190 96.108  1.00 119.13 ? 106 LEU C CA  1 
ATOM   9669  C C   . LEU C 1 106 ? 102.304 183.064 97.517  1.00 119.67 ? 106 LEU C C   1 
ATOM   9670  O O   . LEU C 1 106 ? 102.077 182.042 98.175  1.00 119.31 ? 106 LEU C O   1 
ATOM   9671  C CB  . LEU C 1 106 ? 102.585 182.380 95.128  1.00 118.16 ? 106 LEU C CB  1 
ATOM   9672  C CG  . LEU C 1 106 ? 101.960 182.162 93.750  1.00 118.48 ? 106 LEU C CG  1 
ATOM   9673  C CD1 . LEU C 1 106 ? 103.036 181.926 92.707  1.00 118.87 ? 106 LEU C CD1 1 
ATOM   9674  C CD2 . LEU C 1 106 ? 100.981 181.000 93.784  1.00 118.35 ? 106 LEU C CD2 1 
ATOM   9675  N N   . THR C 1 107 ? 103.033 184.073 97.992  1.00 122.21 ? 107 THR C N   1 
ATOM   9676  C CA  . THR C 1 107 ? 103.600 184.051 99.334  1.00 122.51 ? 107 THR C CA  1 
ATOM   9677  C C   . THR C 1 107 ? 102.599 184.497 100.397 1.00 122.55 ? 107 THR C C   1 
ATOM   9678  O O   . THR C 1 107 ? 102.910 184.429 101.591 1.00 122.43 ? 107 THR C O   1 
ATOM   9679  C CB  . THR C 1 107 ? 104.853 184.935 99.378  1.00 122.08 ? 107 THR C CB  1 
ATOM   9680  O OG1 . THR C 1 107 ? 105.616 184.731 98.183  1.00 121.80 ? 107 THR C OG1 1 
ATOM   9681  C CG2 . THR C 1 107 ? 105.736 184.576 100.568 1.00 121.27 ? 107 THR C CG2 1 
ATOM   9682  N N   . ASP C 1 108 ? 101.407 184.933 99.993  1.00 122.52 ? 108 ASP C N   1 
ATOM   9683  C CA  . ASP C 1 108 ? 100.410 185.391 100.951 1.00 122.71 ? 108 ASP C CA  1 
ATOM   9684  C C   . ASP C 1 108 ? 99.955  184.245 101.848 1.00 123.06 ? 108 ASP C C   1 
ATOM   9685  O O   . ASP C 1 108 ? 100.044 183.068 101.489 1.00 122.87 ? 108 ASP C O   1 
ATOM   9686  C CB  . ASP C 1 108 ? 99.210  185.995 100.221 1.00 122.98 ? 108 ASP C CB  1 
ATOM   9687  C CG  . ASP C 1 108 ? 99.548  187.294 99.519  1.00 123.18 ? 108 ASP C CG  1 
ATOM   9688  O OD1 . ASP C 1 108 ? 100.596 187.892 99.842  1.00 122.99 ? 108 ASP C OD1 1 
ATOM   9689  O OD2 . ASP C 1 108 ? 98.767  187.718 98.642  1.00 122.95 ? 108 ASP C OD2 1 
ATOM   9690  N N   . SER C 1 109 ? 99.459  184.607 103.035 1.00 122.55 ? 109 SER C N   1 
ATOM   9691  C CA  . SER C 1 109 ? 99.048  183.604 104.013 1.00 122.67 ? 109 SER C CA  1 
ATOM   9692  C C   . SER C 1 109 ? 97.873  182.774 103.511 1.00 121.79 ? 109 SER C C   1 
ATOM   9693  O O   . SER C 1 109 ? 97.631  181.665 104.003 1.00 121.17 ? 109 SER C O   1 
ATOM   9694  C CB  . SER C 1 109 ? 98.696  184.283 105.338 1.00 121.75 ? 109 SER C CB  1 
ATOM   9695  O OG  . SER C 1 109 ? 98.286  183.334 106.306 1.00 121.37 ? 109 SER C OG  1 
ATOM   9696  N N   . ALA C 1 110 ? 97.126  183.297 102.536 1.00 114.46 ? 110 ALA C N   1 
ATOM   9697  C CA  . ALA C 1 110 ? 95.975  182.566 102.013 1.00 114.35 ? 110 ALA C CA  1 
ATOM   9698  C C   . ALA C 1 110 ? 96.392  181.281 101.309 1.00 115.59 ? 110 ALA C C   1 
ATOM   9699  O O   . ALA C 1 110 ? 95.658  180.287 101.348 1.00 115.59 ? 110 ALA C O   1 
ATOM   9700  C CB  . ALA C 1 110 ? 95.176  183.457 101.061 1.00 114.18 ? 110 ALA C CB  1 
ATOM   9701  N N   . TYR C 1 111 ? 97.560  181.278 100.665 1.00 114.13 ? 111 TYR C N   1 
ATOM   9702  C CA  . TYR C 1 111 ? 98.043  180.124 99.916  1.00 113.38 ? 111 TYR C CA  1 
ATOM   9703  C C   . TYR C 1 111 ? 99.093  179.326 100.684 1.00 113.16 ? 111 TYR C C   1 
ATOM   9704  O O   . TYR C 1 111 ? 99.866  178.577 100.079 1.00 112.26 ? 111 TYR C O   1 
ATOM   9705  C CB  . TYR C 1 111 ? 98.599  180.567 98.564  1.00 113.08 ? 111 TYR C CB  1 
ATOM   9706  C CG  . TYR C 1 111 ? 97.541  181.003 97.577  1.00 113.39 ? 111 TYR C CG  1 
ATOM   9707  C CD1 . TYR C 1 111 ? 96.726  180.072 96.948  1.00 113.18 ? 111 TYR C CD1 1 
ATOM   9708  C CD2 . TYR C 1 111 ? 97.357  182.345 97.274  1.00 113.80 ? 111 TYR C CD2 1 
ATOM   9709  C CE1 . TYR C 1 111 ? 95.757  180.465 96.045  1.00 114.20 ? 111 TYR C CE1 1 
ATOM   9710  C CE2 . TYR C 1 111 ? 96.391  182.749 96.373  1.00 114.16 ? 111 TYR C CE2 1 
ATOM   9711  C CZ  . TYR C 1 111 ? 95.594  181.804 95.761  1.00 114.19 ? 111 TYR C CZ  1 
ATOM   9712  O OH  . TYR C 1 111 ? 94.631  182.200 94.862  1.00 113.46 ? 111 TYR C OH  1 
ATOM   9713  N N   . THR C 1 112 ? 99.136  179.473 102.007 1.00 115.43 ? 112 THR C N   1 
ATOM   9714  C CA  . THR C 1 112 ? 100.098 178.756 102.837 1.00 114.60 ? 112 THR C CA  1 
ATOM   9715  C C   . THR C 1 112 ? 99.345  177.992 103.911 1.00 114.80 ? 112 THR C C   1 
ATOM   9716  O O   . THR C 1 112 ? 98.422  178.534 104.529 1.00 114.56 ? 112 THR C O   1 
ATOM   9717  C CB  . THR C 1 112 ? 101.110 179.714 103.477 1.00 113.81 ? 112 THR C CB  1 
ATOM   9718  O OG1 . THR C 1 112 ? 100.426 180.628 104.341 1.00 112.58 ? 112 THR C OG1 1 
ATOM   9719  C CG2 . THR C 1 112 ? 101.862 180.493 102.409 1.00 113.49 ? 112 THR C CG2 1 
ATOM   9720  N N   . GLU C 1 113 ? 99.735  176.737 104.133 1.00 107.34 ? 113 GLU C N   1 
ATOM   9721  C CA  . GLU C 1 113 ? 99.133  175.923 105.180 1.00 106.26 ? 113 GLU C CA  1 
ATOM   9722  C C   . GLU C 1 113 ? 99.465  176.496 106.551 1.00 104.13 ? 113 GLU C C   1 
ATOM   9723  O O   . GLU C 1 113 ? 100.640 176.632 106.903 1.00 103.84 ? 113 GLU C O   1 
ATOM   9724  C CB  . GLU C 1 113 ? 99.610  174.472 105.076 1.00 106.02 ? 113 GLU C CB  1 
ATOM   9725  C CG  . GLU C 1 113 ? 99.301  173.811 103.744 1.00 106.03 ? 113 GLU C CG  1 
ATOM   9726  C CD  . GLU C 1 113 ? 99.672  172.341 103.723 1.00 106.01 ? 113 GLU C CD  1 
ATOM   9727  O OE1 . GLU C 1 113 ? 100.261 171.861 104.714 1.00 105.24 ? 113 GLU C OE1 1 
ATOM   9728  O OE2 . GLU C 1 113 ? 99.376  171.665 102.715 1.00 105.65 ? 113 GLU C OE2 1 
ATOM   9729  N N   . GLY C 1 114 ? 98.441  176.832 107.330 1.00 102.02 ? 114 GLY C N   1 
ATOM   9730  C CA  . GLY C 1 114 ? 98.644  177.442 108.629 1.00 101.94 ? 114 GLY C CA  1 
ATOM   9731  C C   . GLY C 1 114 ? 99.308  176.532 109.641 1.00 102.60 ? 114 GLY C C   1 
ATOM   9732  O O   . GLY C 1 114 ? 99.819  176.999 110.663 1.00 102.97 ? 114 GLY C O   1 
ATOM   9733  N N   . SER C 1 115 ? 99.302  175.224 109.369 1.00 101.27 ? 115 SER C N   1 
ATOM   9734  C CA  . SER C 1 115 ? 99.910  174.274 110.295 1.00 101.69 ? 115 SER C CA  1 
ATOM   9735  C C   . SER C 1 115 ? 101.417 174.474 110.390 1.00 100.79 ? 115 SER C C   1 
ATOM   9736  O O   . SER C 1 115 ? 101.981 174.492 111.491 1.00 99.55  ? 115 SER C O   1 
ATOM   9737  C CB  . SER C 1 115 ? 99.586  172.844 109.867 1.00 101.35 ? 115 SER C CB  1 
ATOM   9738  O OG  . SER C 1 115 ? 100.190 171.901 110.735 1.00 102.17 ? 115 SER C OG  1 
ATOM   9739  N N   . THR C 1 116 ? 102.090 174.628 109.250 1.00 98.86  ? 116 THR C N   1 
ATOM   9740  C CA  . THR C 1 116 ? 103.541 174.772 109.239 1.00 98.24  ? 116 THR C CA  1 
ATOM   9741  C C   . THR C 1 116 ? 103.973 176.041 108.516 1.00 98.34  ? 116 THR C C   1 
ATOM   9742  O O   . THR C 1 116 ? 104.916 176.715 108.942 1.00 96.64  ? 116 THR C O   1 
ATOM   9743  C CB  . THR C 1 116 ? 104.199 173.553 108.585 1.00 96.33  ? 116 THR C CB  1 
ATOM   9744  O OG1 . THR C 1 116 ? 103.759 173.445 107.225 1.00 96.37  ? 116 THR C OG1 1 
ATOM   9745  C CG2 . THR C 1 116 ? 103.839 172.279 109.334 1.00 96.32  ? 116 THR C CG2 1 
ATOM   9746  N N   . GLY C 1 117 ? 103.291 176.374 107.424 1.00 99.63  ? 117 GLY C N   1 
ATOM   9747  C CA  . GLY C 1 117 ? 103.676 177.509 106.612 1.00 97.54  ? 117 GLY C CA  1 
ATOM   9748  C C   . GLY C 1 117 ? 104.137 177.088 105.232 1.00 97.51  ? 117 GLY C C   1 
ATOM   9749  O O   . GLY C 1 117 ? 104.796 177.855 104.525 1.00 98.42  ? 117 GLY C O   1 
ATOM   9750  N N   . LYS C 1 118 ? 103.798 175.858 104.849 1.00 93.49  ? 118 LYS C N   1 
ATOM   9751  C CA  . LYS C 1 118 ? 104.191 175.328 103.550 1.00 93.93  ? 118 LYS C CA  1 
ATOM   9752  C C   . LYS C 1 118 ? 103.582 176.149 102.423 1.00 95.76  ? 118 LYS C C   1 
ATOM   9753  O O   . LYS C 1 118 ? 102.387 176.458 102.438 1.00 98.79  ? 118 LYS C O   1 
ATOM   9754  C CB  . LYS C 1 118 ? 103.739 173.870 103.417 1.00 94.98  ? 118 LYS C CB  1 
ATOM   9755  C CG  . LYS C 1 118 ? 103.831 173.291 102.011 1.00 96.58  ? 118 LYS C CG  1 
ATOM   9756  C CD  . LYS C 1 118 ? 103.396 171.843 101.910 1.00 96.73  ? 118 LYS C CD  1 
ATOM   9757  C CE  . LYS C 1 118 ? 104.474 170.858 102.307 1.00 94.83  ? 118 LYS C CE  1 
ATOM   9758  N NZ  . LYS C 1 118 ? 104.828 170.966 103.742 1.00 94.70  ? 118 LYS C NZ  1 
ATOM   9759  N N   . THR C 1 119 ? 104.408 176.495 101.444 1.00 98.27  ? 119 THR C N   1 
ATOM   9760  C CA  . THR C 1 119 ? 103.970 177.254 100.282 1.00 100.01 ? 119 THR C CA  1 
ATOM   9761  C C   . THR C 1 119 ? 103.642 176.315 99.126  1.00 100.56 ? 119 THR C C   1 
ATOM   9762  O O   . THR C 1 119 ? 103.818 175.098 99.205  1.00 98.82  ? 119 THR C O   1 
ATOM   9763  C CB  . THR C 1 119 ? 105.038 178.267 99.861  1.00 100.53 ? 119 THR C CB  1 
ATOM   9764  O OG1 . THR C 1 119 ? 105.954 177.650 98.948  1.00 100.13 ? 119 THR C OG1 1 
ATOM   9765  C CG2 . THR C 1 119 ? 105.798 178.780 101.074 1.00 99.84  ? 119 THR C CG2 1 
ATOM   9766  N N   . CYS C 1 120 ? 103.153 176.909 98.036  1.00 102.93 ? 120 CYS C N   1 
ATOM   9767  C CA  . CYS C 1 120 ? 102.771 176.119 96.870  1.00 103.04 ? 120 CYS C CA  1 
ATOM   9768  C C   . CYS C 1 120 ? 103.981 175.477 96.205  1.00 102.16 ? 120 CYS C C   1 
ATOM   9769  O O   . CYS C 1 120 ? 103.874 174.373 95.658  1.00 101.46 ? 120 CYS C O   1 
ATOM   9770  C CB  . CYS C 1 120 ? 102.015 176.996 95.873  1.00 103.71 ? 120 CYS C CB  1 
ATOM   9771  S SG  . CYS C 1 120 ? 100.782 178.075 96.634  1.00 107.65 ? 120 CYS C SG  1 
ATOM   9772  N N   . LEU C 1 121 ? 105.133 176.149 96.234  1.00 101.67 ? 121 LEU C N   1 
ATOM   9773  C CA  . LEU C 1 121 ? 106.333 175.582 95.626  1.00 101.77 ? 121 LEU C CA  1 
ATOM   9774  C C   . LEU C 1 121 ? 106.832 174.373 96.407  1.00 102.34 ? 121 LEU C C   1 
ATOM   9775  O O   . LEU C 1 121 ? 107.357 173.421 95.817  1.00 103.09 ? 121 LEU C O   1 
ATOM   9776  C CB  . LEU C 1 121 ? 107.426 176.646 95.527  1.00 101.12 ? 121 LEU C CB  1 
ATOM   9777  C CG  . LEU C 1 121 ? 108.738 176.204 94.875  1.00 101.43 ? 121 LEU C CG  1 
ATOM   9778  C CD1 . LEU C 1 121 ? 108.517 175.861 93.411  1.00 100.78 ? 121 LEU C CD1 1 
ATOM   9779  C CD2 . LEU C 1 121 ? 109.797 177.283 95.021  1.00 102.58 ? 121 LEU C CD2 1 
ATOM   9780  N N   . MET C 1 122 ? 106.680 174.394 97.733  1.00 89.20  ? 122 MET C N   1 
ATOM   9781  C CA  . MET C 1 122 ? 107.132 173.271 98.548  1.00 86.52  ? 122 MET C CA  1 
ATOM   9782  C C   . MET C 1 122 ? 106.350 172.004 98.224  1.00 89.54  ? 122 MET C C   1 
ATOM   9783  O O   . MET C 1 122 ? 106.884 170.894 98.311  1.00 89.35  ? 122 MET C O   1 
ATOM   9784  C CB  . MET C 1 122 ? 107.016 173.616 100.033 1.00 86.20  ? 122 MET C CB  1 
ATOM   9785  C CG  . MET C 1 122 ? 108.206 174.381 100.587 1.00 84.85  ? 122 MET C CG  1 
ATOM   9786  S SD  . MET C 1 122 ? 107.874 175.127 102.192 1.00 81.68  ? 122 MET C SD  1 
ATOM   9787  C CE  . MET C 1 122 ? 108.666 176.721 101.995 1.00 86.19  ? 122 MET C CE  1 
ATOM   9788  N N   . LYS C 1 123 ? 105.077 172.148 97.857  1.00 98.38  ? 123 LYS C N   1 
ATOM   9789  C CA  . LYS C 1 123 ? 104.283 170.987 97.472  1.00 97.95  ? 123 LYS C CA  1 
ATOM   9790  C C   . LYS C 1 123 ? 104.820 170.352 96.197  1.00 96.64  ? 123 LYS C C   1 
ATOM   9791  O O   . LYS C 1 123 ? 104.855 169.123 96.060  1.00 97.68  ? 123 LYS C O   1 
ATOM   9792  C CB  . LYS C 1 123 ? 102.814 171.384 97.303  1.00 98.08  ? 123 LYS C CB  1 
ATOM   9793  C CG  . LYS C 1 123 ? 102.064 171.673 98.601  1.00 98.27  ? 123 LYS C CG  1 
ATOM   9794  C CD  . LYS C 1 123 ? 101.264 170.471 99.119  1.00 98.58  ? 123 LYS C CD  1 
ATOM   9795  C CE  . LYS C 1 123 ? 102.132 169.295 99.541  1.00 98.15  ? 123 LYS C CE  1 
ATOM   9796  N NZ  . LYS C 1 123 ? 101.382 168.339 100.402 1.00 95.78  ? 123 LYS C NZ  1 
ATOM   9797  N N   . ALA C 1 124 ? 105.240 171.184 95.242  1.00 99.43  ? 124 ALA C N   1 
ATOM   9798  C CA  . ALA C 1 124 ? 105.690 170.682 93.948  1.00 100.31 ? 124 ALA C CA  1 
ATOM   9799  C C   . ALA C 1 124 ? 106.963 169.847 94.057  1.00 102.07 ? 124 ALA C C   1 
ATOM   9800  O O   . ALA C 1 124 ? 107.091 168.804 93.406  1.00 102.80 ? 124 ALA C O   1 
ATOM   9801  C CB  . ALA C 1 124 ? 105.899 171.856 92.986  1.00 100.57 ? 124 ALA C CB  1 
ATOM   9802  N N   . VAL C 1 125 ? 107.918 170.296 94.872  1.00 92.65  ? 125 VAL C N   1 
ATOM   9803  C CA  . VAL C 1 125 ? 109.217 169.631 94.927  1.00 89.49  ? 125 VAL C CA  1 
ATOM   9804  C C   . VAL C 1 125 ? 109.095 168.256 95.574  1.00 90.43  ? 125 VAL C C   1 
ATOM   9805  O O   . VAL C 1 125 ? 109.760 167.300 95.159  1.00 90.81  ? 125 VAL C O   1 
ATOM   9806  C CB  . VAL C 1 125 ? 110.250 170.514 95.652  1.00 88.19  ? 125 VAL C CB  1 
ATOM   9807  C CG1 . VAL C 1 125 ? 110.761 171.600 94.719  1.00 89.93  ? 125 VAL C CG1 1 
ATOM   9808  C CG2 . VAL C 1 125 ? 109.654 171.126 96.901  1.00 89.22  ? 125 VAL C CG2 1 
ATOM   9809  N N   . LEU C 1 126 ? 108.245 168.129 96.597  1.00 87.98  ? 126 LEU C N   1 
ATOM   9810  C CA  . LEU C 1 126 ? 108.120 166.804 97.214  1.00 87.97  ? 126 LEU C CA  1 
ATOM   9811  C C   . LEU C 1 126 ? 107.191 165.881 96.444  1.00 87.67  ? 126 LEU C C   1 
ATOM   9812  O O   . LEU C 1 126 ? 107.045 164.713 96.831  1.00 86.77  ? 126 LEU C O   1 
ATOM   9813  C CB  . LEU C 1 126 ? 107.646 166.922 98.665  1.00 84.17  ? 126 LEU C CB  1 
ATOM   9814  C CG  . LEU C 1 126 ? 106.475 167.846 99.000  1.00 82.37  ? 126 LEU C CG  1 
ATOM   9815  C CD1 . LEU C 1 126 ? 105.154 167.099 98.925  1.00 89.38  ? 126 LEU C CD1 1 
ATOM   9816  C CD2 . LEU C 1 126 ? 106.666 168.450 100.379 1.00 82.51  ? 126 LEU C CD2 1 
ATOM   9817  N N   . ASN C 1 127 ? 106.561 166.362 95.371  1.00 97.30  ? 127 ASN C N   1 
ATOM   9818  C CA  . ASN C 1 127 ? 105.726 165.540 94.498  1.00 97.51  ? 127 ASN C CA  1 
ATOM   9819  C C   . ASN C 1 127 ? 106.400 165.497 93.125  1.00 98.74  ? 127 ASN C C   1 
ATOM   9820  O O   . ASN C 1 127 ? 106.128 166.317 92.247  1.00 98.37  ? 127 ASN C O   1 
ATOM   9821  C CB  . ASN C 1 127 ? 104.301 166.087 94.416  1.00 97.05  ? 127 ASN C CB  1 
ATOM   9822  C CG  . ASN C 1 127 ? 103.602 166.090 95.760  1.00 98.77  ? 127 ASN C CG  1 
ATOM   9823  O OD1 . ASN C 1 127 ? 103.778 165.177 96.566  1.00 98.01  ? 127 ASN C OD1 1 
ATOM   9824  N ND2 . ASN C 1 127 ? 102.803 167.121 96.009  1.00 98.08  ? 127 ASN C ND2 1 
ATOM   9825  N N   . LEU C 1 128 ? 107.289 164.526 92.948  1.00 107.17 ? 128 LEU C N   1 
ATOM   9826  C CA  . LEU C 1 128 ? 108.145 164.446 91.777  1.00 107.41 ? 128 LEU C CA  1 
ATOM   9827  C C   . LEU C 1 128 ? 107.747 163.279 90.883  1.00 108.40 ? 128 LEU C C   1 
ATOM   9828  O O   . LEU C 1 128 ? 107.258 162.247 91.353  1.00 107.20 ? 128 LEU C O   1 
ATOM   9829  C CB  . LEU C 1 128 ? 109.609 164.299 92.193  1.00 107.45 ? 128 LEU C CB  1 
ATOM   9830  C CG  . LEU C 1 128 ? 110.621 165.201 91.489  1.00 107.63 ? 128 LEU C CG  1 
ATOM   9831  C CD1 . LEU C 1 128 ? 110.355 166.661 91.815  1.00 105.89 ? 128 LEU C CD1 1 
ATOM   9832  C CD2 . LEU C 1 128 ? 112.026 164.808 91.897  1.00 106.94 ? 128 LEU C CD2 1 
ATOM   9833  N N   . GLN C 1 129 ? 107.963 163.456 89.581  1.00 117.13 ? 129 GLN C N   1 
ATOM   9834  C CA  . GLN C 1 129 ? 107.731 162.417 88.588  1.00 117.65 ? 129 GLN C CA  1 
ATOM   9835  C C   . GLN C 1 129 ? 108.856 162.457 87.565  1.00 117.43 ? 129 GLN C C   1 
ATOM   9836  O O   . GLN C 1 129 ? 109.098 163.499 86.948  1.00 117.29 ? 129 GLN C O   1 
ATOM   9837  C CB  . GLN C 1 129 ? 106.376 162.635 87.914  1.00 116.05 ? 129 GLN C CB  1 
ATOM   9838  N N   . ASP C 1 130 ? 109.544 161.325 87.400  1.00 122.78 ? 130 ASP C N   1 
ATOM   9839  C CA  . ASP C 1 130 ? 110.664 161.200 86.463  1.00 122.47 ? 130 ASP C CA  1 
ATOM   9840  C C   . ASP C 1 130 ? 111.794 162.172 86.798  1.00 122.25 ? 130 ASP C C   1 
ATOM   9841  O O   . ASP C 1 130 ? 112.619 162.509 85.946  1.00 121.66 ? 130 ASP C O   1 
ATOM   9842  C CB  . ASP C 1 130 ? 110.203 161.386 85.014  1.00 121.85 ? 130 ASP C CB  1 
ATOM   9843  N N   . GLY C 1 131 ? 111.837 162.633 88.049  1.00 118.67 ? 131 GLY C N   1 
ATOM   9844  C CA  . GLY C 1 131 ? 112.897 163.488 88.527  1.00 118.59 ? 131 GLY C CA  1 
ATOM   9845  C C   . GLY C 1 131 ? 112.644 164.975 88.384  1.00 117.60 ? 131 GLY C C   1 
ATOM   9846  O O   . GLY C 1 131 ? 113.294 165.766 89.079  1.00 116.88 ? 131 GLY C O   1 
ATOM   9847  N N   . VAL C 1 132 ? 111.730 165.383 87.507  1.00 119.89 ? 132 VAL C N   1 
ATOM   9848  C CA  . VAL C 1 132 ? 111.421 166.793 87.295  1.00 120.33 ? 132 VAL C CA  1 
ATOM   9849  C C   . VAL C 1 132 ? 109.910 166.972 87.329  1.00 120.47 ? 132 VAL C C   1 
ATOM   9850  O O   . VAL C 1 132 ? 109.182 166.285 86.606  1.00 120.12 ? 132 VAL C O   1 
ATOM   9851  C CB  . VAL C 1 132 ? 111.985 167.320 85.959  1.00 120.88 ? 132 VAL C CB  1 
ATOM   9852  C CG1 . VAL C 1 132 ? 111.736 168.816 85.835  1.00 120.26 ? 132 VAL C CG1 1 
ATOM   9853  C CG2 . VAL C 1 132 ? 113.470 167.014 85.839  1.00 119.81 ? 132 VAL C CG2 1 
ATOM   9854  N N   . ASN C 1 133 ? 109.441 167.897 88.163  1.00 121.98 ? 133 ASN C N   1 
ATOM   9855  C CA  . ASN C 1 133 ? 108.030 168.265 88.183  1.00 121.94 ? 133 ASN C CA  1 
ATOM   9856  C C   . ASN C 1 133 ? 107.828 169.402 87.189  1.00 122.63 ? 133 ASN C C   1 
ATOM   9857  O O   . ASN C 1 133 ? 108.367 170.499 87.371  1.00 123.20 ? 133 ASN C O   1 
ATOM   9858  C CB  . ASN C 1 133 ? 107.599 168.667 89.591  1.00 121.03 ? 133 ASN C CB  1 
ATOM   9859  C CG  . ASN C 1 133 ? 106.095 168.846 89.718  1.00 120.52 ? 133 ASN C CG  1 
ATOM   9860  O OD1 . ASN C 1 133 ? 105.371 168.879 88.724  1.00 120.07 ? 133 ASN C OD1 1 
ATOM   9861  N ND2 . ASN C 1 133 ? 105.620 168.963 90.953  1.00 121.30 ? 133 ASN C ND2 1 
ATOM   9862  N N   . ALA C 1 134 ? 107.054 169.141 86.133  1.00 128.29 ? 134 ALA C N   1 
ATOM   9863  C CA  . ALA C 1 134 ? 106.897 170.117 85.060  1.00 127.35 ? 134 ALA C CA  1 
ATOM   9864  C C   . ALA C 1 134 ? 106.120 171.350 85.496  1.00 127.52 ? 134 ALA C C   1 
ATOM   9865  O O   . ALA C 1 134 ? 106.099 172.344 84.762  1.00 127.63 ? 134 ALA C O   1 
ATOM   9866  C CB  . ALA C 1 134 ? 106.206 169.466 83.860  1.00 126.89 ? 134 ALA C CB  1 
ATOM   9867  N N   . CYS C 1 135 ? 105.477 171.313 86.665  1.00 123.37 ? 135 CYS C N   1 
ATOM   9868  C CA  . CYS C 1 135 ? 104.685 172.455 87.109  1.00 123.37 ? 135 CYS C CA  1 
ATOM   9869  C C   . CYS C 1 135 ? 105.552 173.532 87.751  1.00 123.98 ? 135 CYS C C   1 
ATOM   9870  O O   . CYS C 1 135 ? 105.134 174.694 87.829  1.00 123.30 ? 135 CYS C O   1 
ATOM   9871  C CB  . CYS C 1 135 ? 103.597 171.976 88.075  1.00 123.52 ? 135 CYS C CB  1 
ATOM   9872  S SG  . CYS C 1 135 ? 102.926 173.220 89.206  1.00 124.12 ? 135 CYS C SG  1 
ATOM   9873  N N   . ILE C 1 136 ? 106.765 173.180 88.183  1.00 122.60 ? 136 ILE C N   1 
ATOM   9874  C CA  . ILE C 1 136 ? 107.590 174.113 88.952  1.00 122.06 ? 136 ILE C CA  1 
ATOM   9875  C C   . ILE C 1 136 ? 107.924 175.349 88.124  1.00 122.63 ? 136 ILE C C   1 
ATOM   9876  O O   . ILE C 1 136 ? 107.769 176.486 88.586  1.00 122.42 ? 136 ILE C O   1 
ATOM   9877  C CB  . ILE C 1 136 ? 108.868 173.415 89.454  1.00 120.56 ? 136 ILE C CB  1 
ATOM   9878  C CG1 . ILE C 1 136 ? 108.523 172.314 90.456  1.00 119.78 ? 136 ILE C CG1 1 
ATOM   9879  C CG2 . ILE C 1 136 ? 109.817 174.425 90.080  1.00 121.34 ? 136 ILE C CG2 1 
ATOM   9880  C CD1 . ILE C 1 136 ? 109.674 171.377 90.746  1.00 120.24 ? 136 ILE C CD1 1 
ATOM   9881  N N   . MET C 1 137 ? 108.394 175.147 86.892  1.00 121.78 ? 137 MET C N   1 
ATOM   9882  C CA  . MET C 1 137 ? 108.818 176.281 86.073  1.00 121.33 ? 137 MET C CA  1 
ATOM   9883  C C   . MET C 1 137 ? 107.671 177.240 85.768  1.00 121.49 ? 137 MET C C   1 
ATOM   9884  O O   . MET C 1 137 ? 107.845 178.454 85.977  1.00 121.57 ? 137 MET C O   1 
ATOM   9885  C CB  . MET C 1 137 ? 109.416 175.792 84.749  1.00 120.65 ? 137 MET C CB  1 
ATOM   9886  C CG  . MET C 1 137 ? 110.916 175.586 84.804  1.00 121.86 ? 137 MET C CG  1 
ATOM   9887  S SD  . MET C 1 137 ? 111.798 177.119 85.195  1.00 124.74 ? 137 MET C SD  1 
ATOM   9888  C CE  . MET C 1 137 ? 111.147 178.206 83.927  1.00 120.93 ? 137 MET C CE  1 
ATOM   9889  N N   . PRO C 1 138 ? 106.497 176.796 85.296  1.00 120.94 ? 138 PRO C N   1 
ATOM   9890  C CA  . PRO C 1 138 ? 105.383 177.750 85.142  1.00 121.02 ? 138 PRO C CA  1 
ATOM   9891  C C   . PRO C 1 138 ? 104.971 178.403 86.451  1.00 121.56 ? 138 PRO C C   1 
ATOM   9892  O O   . PRO C 1 138 ? 104.561 179.570 86.459  1.00 121.39 ? 138 PRO C O   1 
ATOM   9893  C CB  . PRO C 1 138 ? 104.263 176.878 84.558  1.00 120.75 ? 138 PRO C CB  1 
ATOM   9894  C CG  . PRO C 1 138 ? 104.970 175.782 83.860  1.00 121.12 ? 138 PRO C CG  1 
ATOM   9895  C CD  . PRO C 1 138 ? 106.153 175.479 84.728  1.00 121.27 ? 138 PRO C CD  1 
ATOM   9896  N N   . LEU C 1 139 ? 105.064 177.672 87.563  1.00 121.53 ? 139 LEU C N   1 
ATOM   9897  C CA  . LEU C 1 139 ? 104.687 178.235 88.856  1.00 120.96 ? 139 LEU C CA  1 
ATOM   9898  C C   . LEU C 1 139 ? 105.614 179.382 89.243  1.00 121.63 ? 139 LEU C C   1 
ATOM   9899  O O   . LEU C 1 139 ? 105.160 180.415 89.749  1.00 120.91 ? 139 LEU C O   1 
ATOM   9900  C CB  . LEU C 1 139 ? 104.705 177.136 89.921  1.00 119.94 ? 139 LEU C CB  1 
ATOM   9901  C CG  . LEU C 1 139 ? 104.332 177.434 91.377  1.00 121.10 ? 139 LEU C CG  1 
ATOM   9902  C CD1 . LEU C 1 139 ? 103.295 178.542 91.489  1.00 120.36 ? 139 LEU C CD1 1 
ATOM   9903  C CD2 . LEU C 1 139 ? 103.839 176.170 92.067  1.00 121.62 ? 139 LEU C CD2 1 
ATOM   9904  N N   . LEU C 1 140 ? 106.918 179.221 89.005  1.00 119.67 ? 140 LEU C N   1 
ATOM   9905  C CA  . LEU C 1 140 ? 107.874 180.253 89.391  1.00 118.50 ? 140 LEU C CA  1 
ATOM   9906  C C   . LEU C 1 140 ? 107.720 181.507 88.538  1.00 118.83 ? 140 LEU C C   1 
ATOM   9907  O O   . LEU C 1 140 ? 107.796 182.627 89.056  1.00 118.55 ? 140 LEU C O   1 
ATOM   9908  C CB  . LEU C 1 140 ? 109.299 179.709 89.293  1.00 117.32 ? 140 LEU C CB  1 
ATOM   9909  C CG  . LEU C 1 140 ? 109.658 178.608 90.291  1.00 118.07 ? 140 LEU C CG  1 
ATOM   9910  C CD1 . LEU C 1 140 ? 111.113 178.195 90.139  1.00 118.99 ? 140 LEU C CD1 1 
ATOM   9911  C CD2 . LEU C 1 140 ? 109.370 179.063 91.713  1.00 119.08 ? 140 LEU C CD2 1 
ATOM   9912  N N   . GLN C 1 141 ? 107.506 181.342 87.230  1.00 117.71 ? 141 GLN C N   1 
ATOM   9913  C CA  . GLN C 1 141 ? 107.397 182.504 86.353  1.00 117.31 ? 141 GLN C CA  1 
ATOM   9914  C C   . GLN C 1 141 ? 106.105 183.274 86.591  1.00 117.14 ? 141 GLN C C   1 
ATOM   9915  O O   . GLN C 1 141 ? 106.037 184.472 86.293  1.00 117.46 ? 141 GLN C O   1 
ATOM   9916  C CB  . GLN C 1 141 ? 107.506 182.073 84.890  1.00 116.35 ? 141 GLN C CB  1 
ATOM   9917  C CG  . GLN C 1 141 ? 106.319 181.279 84.377  1.00 117.05 ? 141 GLN C CG  1 
ATOM   9918  C CD  . GLN C 1 141 ? 106.534 180.750 82.973  1.00 117.14 ? 141 GLN C CD  1 
ATOM   9919  O OE1 . GLN C 1 141 ? 107.649 180.780 82.451  1.00 117.41 ? 141 GLN C OE1 1 
ATOM   9920  N NE2 . GLN C 1 141 ? 105.467 180.260 82.355  1.00 116.67 ? 141 GLN C NE2 1 
ATOM   9921  N N   . ILE C 1 142 ? 105.073 182.611 87.117  1.00 118.66 ? 142 ILE C N   1 
ATOM   9922  C CA  . ILE C 1 142 ? 103.836 183.311 87.456  1.00 119.10 ? 142 ILE C CA  1 
ATOM   9923  C C   . ILE C 1 142 ? 104.080 184.306 88.582  1.00 119.38 ? 142 ILE C C   1 
ATOM   9924  O O   . ILE C 1 142 ? 103.585 185.440 88.548  1.00 118.62 ? 142 ILE C O   1 
ATOM   9925  C CB  . ILE C 1 142 ? 102.729 182.301 87.814  1.00 119.20 ? 142 ILE C CB  1 
ATOM   9926  C CG1 . ILE C 1 142 ? 102.163 181.658 86.547  1.00 118.33 ? 142 ILE C CG1 1 
ATOM   9927  C CG2 . ILE C 1 142 ? 101.620 182.971 88.611  1.00 118.23 ? 142 ILE C CG2 1 
ATOM   9928  C CD1 . ILE C 1 142 ? 101.251 180.482 86.814  1.00 118.40 ? 142 ILE C CD1 1 
ATOM   9929  N N   . ASP C 1 143 ? 104.852 183.902 89.594  1.00 117.40 ? 143 ASP C N   1 
ATOM   9930  C CA  . ASP C 1 143 ? 105.137 184.797 90.712  1.00 117.06 ? 143 ASP C CA  1 
ATOM   9931  C C   . ASP C 1 143 ? 105.936 186.010 90.253  1.00 117.43 ? 143 ASP C C   1 
ATOM   9932  O O   . ASP C 1 143 ? 105.720 187.129 90.734  1.00 117.11 ? 143 ASP C O   1 
ATOM   9933  C CB  . ASP C 1 143 ? 105.885 184.046 91.812  1.00 117.41 ? 143 ASP C CB  1 
ATOM   9934  C CG  . ASP C 1 143 ? 105.685 184.672 93.176  1.00 117.97 ? 143 ASP C CG  1 
ATOM   9935  O OD1 . ASP C 1 143 ? 104.817 185.560 93.296  1.00 116.80 ? 143 ASP C OD1 1 
ATOM   9936  O OD2 . ASP C 1 143 ? 106.384 184.270 94.128  1.00 118.07 ? 143 ASP C OD2 1 
ATOM   9937  N N   . LYS C 1 144 ? 106.878 185.803 89.329  1.00 119.36 ? 144 LYS C N   1 
ATOM   9938  C CA  . LYS C 1 144 ? 107.632 186.925 88.776  1.00 119.51 ? 144 LYS C CA  1 
ATOM   9939  C C   . LYS C 1 144 ? 106.708 187.894 88.051  1.00 119.93 ? 144 LYS C C   1 
ATOM   9940  O O   . LYS C 1 144 ? 106.864 189.116 88.154  1.00 119.55 ? 144 LYS C O   1 
ATOM   9941  C CB  . LYS C 1 144 ? 108.723 186.410 87.838  1.00 118.80 ? 144 LYS C CB  1 
ATOM   9942  N N   . ASP C 1 145 ? 105.735 187.361 87.308  1.00 117.95 ? 145 ASP C N   1 
ATOM   9943  C CA  . ASP C 1 145 ? 104.754 188.215 86.649  1.00 116.99 ? 145 ASP C CA  1 
ATOM   9944  C C   . ASP C 1 145 ? 103.826 188.885 87.655  1.00 116.65 ? 145 ASP C C   1 
ATOM   9945  O O   . ASP C 1 145 ? 103.318 189.980 87.393  1.00 117.55 ? 145 ASP C O   1 
ATOM   9946  C CB  . ASP C 1 145 ? 103.942 187.401 85.642  1.00 116.29 ? 145 ASP C CB  1 
ATOM   9947  N N   . SER C 1 146 ? 103.598 188.248 88.805  1.00 116.39 ? 146 SER C N   1 
ATOM   9948  C CA  . SER C 1 146 ? 102.695 188.790 89.814  1.00 117.23 ? 146 SER C CA  1 
ATOM   9949  C C   . SER C 1 146 ? 103.282 189.979 90.562  1.00 117.87 ? 146 SER C C   1 
ATOM   9950  O O   . SER C 1 146 ? 102.547 190.640 91.305  1.00 116.88 ? 146 SER C O   1 
ATOM   9951  C CB  . SER C 1 146 ? 102.307 187.696 90.810  1.00 116.34 ? 146 SER C CB  1 
ATOM   9952  O OG  . SER C 1 146 ? 103.365 187.436 91.718  1.00 118.47 ? 146 SER C OG  1 
ATOM   9953  N N   . GLY C 1 147 ? 104.569 190.268 90.391  1.00 114.57 ? 147 GLY C N   1 
ATOM   9954  C CA  . GLY C 1 147 ? 105.183 191.378 91.096  1.00 113.98 ? 147 GLY C CA  1 
ATOM   9955  C C   . GLY C 1 147 ? 105.279 191.191 92.593  1.00 115.46 ? 147 GLY C C   1 
ATOM   9956  O O   . GLY C 1 147 ? 105.056 192.144 93.347  1.00 115.34 ? 147 GLY C O   1 
ATOM   9957  N N   . ASN C 1 148 ? 105.604 189.986 93.045  1.00 119.58 ? 148 ASN C N   1 
ATOM   9958  C CA  . ASN C 1 148 ? 105.718 189.719 94.469  1.00 119.12 ? 148 ASN C CA  1 
ATOM   9959  C C   . ASN C 1 148 ? 106.950 190.425 95.033  1.00 118.41 ? 148 ASN C C   1 
ATOM   9960  O O   . ASN C 1 148 ? 108.062 190.215 94.527  1.00 117.11 ? 148 ASN C O   1 
ATOM   9961  C CB  . ASN C 1 148 ? 105.815 188.210 94.707  1.00 118.59 ? 148 ASN C CB  1 
ATOM   9962  C CG  . ASN C 1 148 ? 105.627 187.824 96.165  1.00 118.78 ? 148 ASN C CG  1 
ATOM   9963  O OD1 . ASN C 1 148 ? 105.546 188.678 97.047  1.00 118.42 ? 148 ASN C OD1 1 
ATOM   9964  N ND2 . ASN C 1 148 ? 105.556 186.524 96.424  1.00 119.05 ? 148 ASN C ND2 1 
ATOM   9965  N N   . PRO C 1 149 ? 106.799 191.270 96.058  1.00 123.25 ? 149 PRO C N   1 
ATOM   9966  C CA  . PRO C 1 149 ? 107.988 191.840 96.713  1.00 123.75 ? 149 PRO C CA  1 
ATOM   9967  C C   . PRO C 1 149 ? 108.903 190.790 97.316  1.00 123.80 ? 149 PRO C C   1 
ATOM   9968  O O   . PRO C 1 149 ? 110.122 191.000 97.347  1.00 122.26 ? 149 PRO C O   1 
ATOM   9969  C CB  . PRO C 1 149 ? 107.392 192.756 97.791  1.00 122.88 ? 149 PRO C CB  1 
ATOM   9970  C CG  . PRO C 1 149 ? 106.008 192.230 98.017  1.00 122.16 ? 149 PRO C CG  1 
ATOM   9971  C CD  . PRO C 1 149 ? 105.551 191.749 96.672  1.00 122.70 ? 149 PRO C CD  1 
ATOM   9972  N N   . LYS C 1 150 ? 108.360 189.673 97.793  1.00 123.04 ? 150 LYS C N   1 
ATOM   9973  C CA  . LYS C 1 150 ? 109.166 188.550 98.237  1.00 121.05 ? 150 LYS C CA  1 
ATOM   9974  C C   . LYS C 1 150 ? 109.388 187.591 97.069  1.00 121.10 ? 150 LYS C C   1 
ATOM   9975  O O   . LYS C 1 150 ? 109.072 187.890 95.915  1.00 122.43 ? 150 LYS C O   1 
ATOM   9976  C CB  . LYS C 1 150 ? 108.501 187.836 99.414  1.00 120.22 ? 150 LYS C CB  1 
ATOM   9977  C CG  . LYS C 1 150 ? 108.647 188.540 100.759 1.00 120.76 ? 150 LYS C CG  1 
ATOM   9978  C CD  . LYS C 1 150 ? 107.671 189.697 100.906 1.00 121.04 ? 150 LYS C CD  1 
ATOM   9979  C CE  . LYS C 1 150 ? 107.612 190.191 102.341 1.00 120.83 ? 150 LYS C CE  1 
ATOM   9980  N NZ  . LYS C 1 150 ? 106.627 191.293 102.510 1.00 121.02 ? 150 LYS C NZ  1 
ATOM   9981  N N   . LEU C 1 151 ? 109.942 186.420 97.368  1.00 113.72 ? 151 LEU C N   1 
ATOM   9982  C CA  . LEU C 1 151 ? 110.159 185.386 96.368  1.00 114.64 ? 151 LEU C CA  1 
ATOM   9983  C C   . LEU C 1 151 ? 109.639 184.056 96.889  1.00 114.75 ? 151 LEU C C   1 
ATOM   9984  O O   . LEU C 1 151 ? 109.929 183.669 98.025  1.00 114.66 ? 151 LEU C O   1 
ATOM   9985  C CB  . LEU C 1 151 ? 111.642 185.267 95.996  1.00 114.52 ? 151 LEU C CB  1 
ATOM   9986  C CG  . LEU C 1 151 ? 112.215 186.419 95.169  1.00 114.20 ? 151 LEU C CG  1 
ATOM   9987  C CD1 . LEU C 1 151 ? 113.726 186.298 95.043  1.00 113.85 ? 151 LEU C CD1 1 
ATOM   9988  C CD2 . LEU C 1 151 ? 111.561 186.468 93.795  1.00 112.82 ? 151 LEU C CD2 1 
ATOM   9989  N N   . LEU C 1 152 ? 108.865 183.364 96.051  1.00 113.92 ? 152 LEU C N   1 
ATOM   9990  C CA  . LEU C 1 152 ? 108.353 182.051 96.430  1.00 114.40 ? 152 LEU C CA  1 
ATOM   9991  C C   . LEU C 1 152 ? 109.483 181.048 96.623  1.00 114.66 ? 152 LEU C C   1 
ATOM   9992  O O   . LEU C 1 152 ? 109.367 180.131 97.443  1.00 113.36 ? 152 LEU C O   1 
ATOM   9993  C CB  . LEU C 1 152 ? 107.370 181.547 95.373  1.00 113.12 ? 152 LEU C CB  1 
ATOM   9994  C CG  . LEU C 1 152 ? 106.615 180.251 95.668  1.00 114.23 ? 152 LEU C CG  1 
ATOM   9995  C CD1 . LEU C 1 152 ? 105.697 180.428 96.866  1.00 114.27 ? 152 LEU C CD1 1 
ATOM   9996  C CD2 . LEU C 1 152 ? 105.830 179.802 94.446  1.00 113.24 ? 152 LEU C CD2 1 
ATOM   9997  N N   . VAL C 1 153 ? 110.579 181.209 95.878  1.00 113.97 ? 153 VAL C N   1 
ATOM   9998  C CA  . VAL C 1 153 ? 111.712 180.299 96.010  1.00 113.57 ? 153 VAL C CA  1 
ATOM   9999  C C   . VAL C 1 153 ? 112.386 180.465 97.363  1.00 113.29 ? 153 VAL C C   1 
ATOM   10000 O O   . VAL C 1 153 ? 112.819 179.481 97.977  1.00 113.88 ? 153 VAL C O   1 
ATOM   10001 C CB  . VAL C 1 153 ? 112.706 180.521 94.854  1.00 111.66 ? 153 VAL C CB  1 
ATOM   10002 C CG1 . VAL C 1 153 ? 113.573 179.294 94.664  1.00 111.65 ? 153 VAL C CG1 1 
ATOM   10003 C CG2 . VAL C 1 153 ? 111.964 180.861 93.574  1.00 111.60 ? 153 VAL C CG2 1 
ATOM   10004 N N   . ASN C 1 154 ? 112.489 181.701 97.853  1.00 103.13 ? 154 ASN C N   1 
ATOM   10005 C CA  . ASN C 1 154 ? 113.127 181.978 99.132  1.00 101.91 ? 154 ASN C CA  1 
ATOM   10006 C C   . ASN C 1 154 ? 112.160 181.947 100.306 1.00 101.42 ? 154 ASN C C   1 
ATOM   10007 O O   . ASN C 1 154 ? 112.572 182.240 101.433 1.00 101.95 ? 154 ASN C O   1 
ATOM   10008 C CB  . ASN C 1 154 ? 113.831 183.341 99.089  1.00 102.01 ? 154 ASN C CB  1 
ATOM   10009 C CG  . ASN C 1 154 ? 114.893 183.414 98.012  1.00 103.07 ? 154 ASN C CG  1 
ATOM   10010 O OD1 . ASN C 1 154 ? 115.437 182.394 97.588  1.00 101.93 ? 154 ASN C OD1 1 
ATOM   10011 N ND2 . ASN C 1 154 ? 115.198 184.626 97.565  1.00 102.71 ? 154 ASN C ND2 1 
ATOM   10012 N N   . ALA C 1 155 ? 110.894 181.613 100.074 1.00 101.61 ? 155 ALA C N   1 
ATOM   10013 C CA  . ALA C 1 155 ? 109.932 181.517 101.163 1.00 101.94 ? 155 ALA C CA  1 
ATOM   10014 C C   . ALA C 1 155 ? 110.287 180.363 102.093 1.00 102.08 ? 155 ALA C C   1 
ATOM   10015 O O   . ALA C 1 155 ? 110.756 179.306 101.660 1.00 100.94 ? 155 ALA C O   1 
ATOM   10016 C CB  . ALA C 1 155 ? 108.518 181.334 100.615 1.00 101.72 ? 155 ALA C CB  1 
ATOM   10017 N N   . GLN C 1 156 ? 110.060 180.575 103.387 1.00 86.92  ? 156 GLN C N   1 
ATOM   10018 C CA  . GLN C 1 156 ? 110.402 179.591 104.402 1.00 83.90  ? 156 GLN C CA  1 
ATOM   10019 C C   . GLN C 1 156 ? 109.189 179.325 105.282 1.00 84.32  ? 156 GLN C C   1 
ATOM   10020 O O   . GLN C 1 156 ? 108.285 180.156 105.399 1.00 86.33  ? 156 GLN C O   1 
ATOM   10021 C CB  . GLN C 1 156 ? 111.584 180.055 105.264 1.00 83.87  ? 156 GLN C CB  1 
ATOM   10022 C CG  . GLN C 1 156 ? 112.888 180.216 104.503 1.00 84.86  ? 156 GLN C CG  1 
ATOM   10023 C CD  . GLN C 1 156 ? 113.789 181.270 105.113 1.00 86.13  ? 156 GLN C CD  1 
ATOM   10024 O OE1 . GLN C 1 156 ? 114.379 181.060 106.173 1.00 85.93  ? 156 GLN C OE1 1 
ATOM   10025 N NE2 . GLN C 1 156 ? 113.898 182.414 104.449 1.00 85.99  ? 156 GLN C NE2 1 
ATOM   10026 N N   . CYS C 1 157 ? 109.182 178.148 105.901 1.00 79.28  ? 157 CYS C N   1 
ATOM   10027 C CA  . CYS C 1 157 ? 108.118 177.795 106.824 1.00 79.42  ? 157 CYS C CA  1 
ATOM   10028 C C   . CYS C 1 157 ? 108.225 178.633 108.099 1.00 79.75  ? 157 CYS C C   1 
ATOM   10029 O O   . CYS C 1 157 ? 109.276 179.184 108.431 1.00 81.50  ? 157 CYS C O   1 
ATOM   10030 C CB  . CYS C 1 157 ? 108.171 176.306 107.160 1.00 79.12  ? 157 CYS C CB  1 
ATOM   10031 S SG  . CYS C 1 157 ? 107.940 175.208 105.743 1.00 76.62  ? 157 CYS C SG  1 
ATOM   10032 N N   . THR C 1 158 ? 107.106 178.722 108.819 1.00 86.14  ? 158 THR C N   1 
ATOM   10033 C CA  . THR C 1 158 ? 107.061 179.515 110.042 1.00 86.99  ? 158 THR C CA  1 
ATOM   10034 C C   . THR C 1 158 ? 106.717 178.720 111.292 1.00 86.71  ? 158 THR C C   1 
ATOM   10035 O O   . THR C 1 158 ? 106.600 179.328 112.361 1.00 86.18  ? 158 THR C O   1 
ATOM   10036 C CB  . THR C 1 158 ? 106.053 180.665 109.899 1.00 88.01  ? 158 THR C CB  1 
ATOM   10037 O OG1 . THR C 1 158 ? 104.767 180.136 109.555 1.00 89.19  ? 158 THR C OG1 1 
ATOM   10038 C CG2 . THR C 1 158 ? 106.504 181.636 108.818 1.00 86.66  ? 158 THR C CG2 1 
ATOM   10039 N N   . ASP C 1 159 ? 106.548 177.402 111.210 1.00 81.02  ? 159 ASP C N   1 
ATOM   10040 C CA  . ASP C 1 159 ? 106.258 176.615 112.398 1.00 80.97  ? 159 ASP C CA  1 
ATOM   10041 C C   . ASP C 1 159 ? 107.478 176.560 113.311 1.00 78.04  ? 159 ASP C C   1 
ATOM   10042 O O   . ASP C 1 159 ? 108.618 176.719 112.870 1.00 78.76  ? 159 ASP C O   1 
ATOM   10043 C CB  . ASP C 1 159 ? 105.830 175.200 112.012 1.00 80.17  ? 159 ASP C CB  1 
ATOM   10044 N N   . GLU C 1 160 ? 107.225 176.338 114.603 1.00 66.86  ? 160 GLU C N   1 
ATOM   10045 C CA  . GLU C 1 160 ? 108.319 176.260 115.566 1.00 67.39  ? 160 GLU C CA  1 
ATOM   10046 C C   . GLU C 1 160 ? 109.243 175.088 115.260 1.00 68.04  ? 160 GLU C C   1 
ATOM   10047 O O   . GLU C 1 160 ? 110.470 175.212 115.350 1.00 69.34  ? 160 GLU C O   1 
ATOM   10048 C CB  . GLU C 1 160 ? 107.761 176.145 116.985 1.00 67.37  ? 160 GLU C CB  1 
ATOM   10049 C CG  . GLU C 1 160 ? 108.819 175.937 118.055 1.00 69.11  ? 160 GLU C CG  1 
ATOM   10050 C CD  . GLU C 1 160 ? 108.484 174.791 118.992 1.00 71.48  ? 160 GLU C CD  1 
ATOM   10051 O OE1 . GLU C 1 160 ? 107.283 174.495 119.165 1.00 68.87  ? 160 GLU C OE1 1 
ATOM   10052 O OE2 . GLU C 1 160 ? 109.422 174.187 119.554 1.00 71.60  ? 160 GLU C OE2 1 
ATOM   10053 N N   . PHE C 1 161 ? 108.671 173.940 114.891 1.00 64.83  ? 161 PHE C N   1 
ATOM   10054 C CA  . PHE C 1 161 ? 109.480 172.757 114.621 1.00 62.49  ? 161 PHE C CA  1 
ATOM   10055 C C   . PHE C 1 161 ? 110.208 172.856 113.286 1.00 62.69  ? 161 PHE C C   1 
ATOM   10056 O O   . PHE C 1 161 ? 111.372 172.455 113.183 1.00 64.40  ? 161 PHE C O   1 
ATOM   10057 C CB  . PHE C 1 161 ? 108.602 171.506 114.657 1.00 60.83  ? 161 PHE C CB  1 
ATOM   10058 C CG  . PHE C 1 161 ? 108.644 170.777 115.968 1.00 61.01  ? 161 PHE C CG  1 
ATOM   10059 C CD1 . PHE C 1 161 ? 107.838 171.173 117.022 1.00 62.23  ? 161 PHE C CD1 1 
ATOM   10060 C CD2 . PHE C 1 161 ? 109.493 169.698 116.148 1.00 60.84  ? 161 PHE C CD2 1 
ATOM   10061 C CE1 . PHE C 1 161 ? 107.877 170.505 118.231 1.00 65.52  ? 161 PHE C CE1 1 
ATOM   10062 C CE2 . PHE C 1 161 ? 109.537 169.025 117.353 1.00 64.19  ? 161 PHE C CE2 1 
ATOM   10063 C CZ  . PHE C 1 161 ? 108.727 169.429 118.397 1.00 67.71  ? 161 PHE C CZ  1 
ATOM   10064 N N   . TYR C 1 162 ? 109.550 173.386 112.258 1.00 59.70  ? 162 TYR C N   1 
ATOM   10065 C CA  . TYR C 1 162 ? 110.108 173.430 110.915 1.00 58.51  ? 162 TYR C CA  1 
ATOM   10066 C C   . TYR C 1 162 ? 110.451 174.842 110.458 1.00 62.01  ? 162 TYR C C   1 
ATOM   10067 O O   . TYR C 1 162 ? 110.335 175.140 109.265 1.00 62.62  ? 162 TYR C O   1 
ATOM   10068 C CB  . TYR C 1 162 ? 109.140 172.781 109.925 1.00 59.48  ? 162 TYR C CB  1 
ATOM   10069 C CG  . TYR C 1 162 ? 108.604 171.447 110.393 1.00 62.02  ? 162 TYR C CG  1 
ATOM   10070 C CD1 . TYR C 1 162 ? 109.455 170.370 110.597 1.00 60.99  ? 162 TYR C CD1 1 
ATOM   10071 C CD2 . TYR C 1 162 ? 107.250 171.267 110.637 1.00 65.11  ? 162 TYR C CD2 1 
ATOM   10072 C CE1 . TYR C 1 162 ? 108.972 169.150 111.028 1.00 62.47  ? 162 TYR C CE1 1 
ATOM   10073 C CE2 . TYR C 1 162 ? 106.758 170.050 111.069 1.00 63.51  ? 162 TYR C CE2 1 
ATOM   10074 C CZ  . TYR C 1 162 ? 107.624 168.996 111.262 1.00 61.40  ? 162 TYR C CZ  1 
ATOM   10075 O OH  . TYR C 1 162 ? 107.141 167.782 111.692 1.00 61.19  ? 162 TYR C OH  1 
ATOM   10076 N N   . GLN C 1 163 ? 110.870 175.715 111.373 1.00 66.66  ? 163 GLN C N   1 
ATOM   10077 C CA  . GLN C 1 163 ? 111.215 177.083 111.010 1.00 64.75  ? 163 GLN C CA  1 
ATOM   10078 C C   . GLN C 1 163 ? 112.412 177.098 110.069 1.00 67.85  ? 163 GLN C C   1 
ATOM   10079 O O   . GLN C 1 163 ? 113.415 176.419 110.306 1.00 73.58  ? 163 GLN C O   1 
ATOM   10080 C CB  . GLN C 1 163 ? 111.517 177.897 112.271 1.00 64.23  ? 163 GLN C CB  1 
ATOM   10081 C CG  . GLN C 1 163 ? 111.144 179.374 112.184 1.00 65.13  ? 163 GLN C CG  1 
ATOM   10082 C CD  . GLN C 1 163 ? 111.978 180.149 111.181 1.00 70.35  ? 163 GLN C CD  1 
ATOM   10083 O OE1 . GLN C 1 163 ? 113.141 179.829 110.942 1.00 74.03  ? 163 GLN C OE1 1 
ATOM   10084 N NE2 . GLN C 1 163 ? 111.381 181.175 110.586 1.00 71.70  ? 163 GLN C NE2 1 
ATOM   10085 N N   . GLY C 1 164 ? 112.299 177.881 108.997 1.00 67.49  ? 164 GLY C N   1 
ATOM   10086 C CA  . GLY C 1 164 ? 113.370 178.026 108.036 1.00 68.66  ? 164 GLY C CA  1 
ATOM   10087 C C   . GLY C 1 164 ? 113.398 176.996 106.931 1.00 68.10  ? 164 GLY C C   1 
ATOM   10088 O O   . GLY C 1 164 ? 114.214 177.125 106.010 1.00 69.95  ? 164 GLY C O   1 
ATOM   10089 N N   . HIS C 1 165 ? 112.543 175.977 106.988 1.00 61.66  ? 165 HIS C N   1 
ATOM   10090 C CA  . HIS C 1 165 ? 112.508 174.973 105.935 1.00 59.77  ? 165 HIS C CA  1 
ATOM   10091 C C   . HIS C 1 165 ? 112.049 175.601 104.625 1.00 64.80  ? 165 HIS C C   1 
ATOM   10092 O O   . HIS C 1 165 ? 111.115 176.406 104.590 1.00 72.16  ? 165 HIS C O   1 
ATOM   10093 C CB  . HIS C 1 165 ? 111.579 173.826 106.330 1.00 63.90  ? 165 HIS C CB  1 
ATOM   10094 C CG  . HIS C 1 165 ? 111.724 172.607 105.476 1.00 61.11  ? 165 HIS C CG  1 
ATOM   10095 N ND1 . HIS C 1 165 ? 112.948 172.130 105.062 1.00 61.67  ? 165 HIS C ND1 1 
ATOM   10096 C CD2 . HIS C 1 165 ? 110.798 171.761 104.965 1.00 66.14  ? 165 HIS C CD2 1 
ATOM   10097 C CE1 . HIS C 1 165 ? 112.770 171.045 104.328 1.00 65.82  ? 165 HIS C CE1 1 
ATOM   10098 N NE2 . HIS C 1 165 ? 111.475 170.800 104.255 1.00 67.92  ? 165 HIS C NE2 1 
ATOM   10099 N N   . SER C 1 166 ? 112.715 175.226 103.536 1.00 64.95  ? 166 SER C N   1 
ATOM   10100 C CA  . SER C 1 166 ? 112.467 175.855 102.248 1.00 68.42  ? 166 SER C CA  1 
ATOM   10101 C C   . SER C 1 166 ? 112.381 174.789 101.168 1.00 66.70  ? 166 SER C C   1 
ATOM   10102 O O   . SER C 1 166 ? 112.716 173.623 101.387 1.00 69.99  ? 166 SER C O   1 
ATOM   10103 C CB  . SER C 1 166 ? 113.559 176.873 101.903 1.00 71.56  ? 166 SER C CB  1 
ATOM   10104 O OG  . SER C 1 166 ? 114.028 177.532 103.066 1.00 73.50  ? 166 SER C OG  1 
ATOM   10105 N N   . ALA C 1 167 ? 111.921 175.212 99.987  1.00 64.52  ? 167 ALA C N   1 
ATOM   10106 C CA  . ALA C 1 167 ? 111.819 174.294 98.858  1.00 67.20  ? 167 ALA C CA  1 
ATOM   10107 C C   . ALA C 1 167 ? 113.187 173.811 98.401  1.00 70.51  ? 167 ALA C C   1 
ATOM   10108 O O   . ALA C 1 167 ? 113.305 172.709 97.852  1.00 69.33  ? 167 ALA C O   1 
ATOM   10109 C CB  . ALA C 1 167 ? 111.079 174.965 97.701  1.00 70.11  ? 167 ALA C CB  1 
ATOM   10110 N N   . LEU C 1 168 ? 114.230 174.620 98.607  1.00 73.08  ? 168 LEU C N   1 
ATOM   10111 C CA  . LEU C 1 168 ? 115.575 174.199 98.233  1.00 69.22  ? 168 LEU C CA  1 
ATOM   10112 C C   . LEU C 1 168 ? 116.041 173.023 99.082  1.00 69.35  ? 168 LEU C C   1 
ATOM   10113 O O   . LEU C 1 168 ? 116.703 172.110 98.577  1.00 71.59  ? 168 LEU C O   1 
ATOM   10114 C CB  . LEU C 1 168 ? 116.546 175.374 98.355  1.00 67.00  ? 168 LEU C CB  1 
ATOM   10115 C CG  . LEU C 1 168 ? 117.983 175.119 97.900  1.00 70.50  ? 168 LEU C CG  1 
ATOM   10116 C CD1 . LEU C 1 168 ? 118.009 174.624 96.464  1.00 71.32  ? 168 LEU C CD1 1 
ATOM   10117 C CD2 . LEU C 1 168 ? 118.817 176.381 98.043  1.00 72.71  ? 168 LEU C CD2 1 
ATOM   10118 N N   . HIS C 1 169 ? 115.703 173.026 100.375 1.00 54.49  ? 169 HIS C N   1 
ATOM   10119 C CA  . HIS C 1 169 ? 116.055 171.902 101.238 1.00 50.44  ? 169 HIS C CA  1 
ATOM   10120 C C   . HIS C 1 169 ? 115.374 170.622 100.774 1.00 54.96  ? 169 HIS C C   1 
ATOM   10121 O O   . HIS C 1 169 ? 115.977 169.542 100.788 1.00 57.98  ? 169 HIS C O   1 
ATOM   10122 C CB  . HIS C 1 169 ? 115.678 172.215 102.685 1.00 53.32  ? 169 HIS C CB  1 
ATOM   10123 C CG  . HIS C 1 169 ? 116.500 173.298 103.307 1.00 48.09  ? 169 HIS C CG  1 
ATOM   10124 N ND1 . HIS C 1 169 ? 116.304 174.633 103.030 1.00 54.58  ? 169 HIS C ND1 1 
ATOM   10125 C CD2 . HIS C 1 169 ? 117.514 173.245 104.202 1.00 48.86  ? 169 HIS C CD2 1 
ATOM   10126 C CE1 . HIS C 1 169 ? 117.166 175.356 103.722 1.00 55.65  ? 169 HIS C CE1 1 
ATOM   10127 N NE2 . HIS C 1 169 ? 117.912 174.538 104.442 1.00 57.05  ? 169 HIS C NE2 1 
ATOM   10128 N N   . ILE C 1 170 ? 114.108 170.722 100.365 1.00 61.99  ? 170 ILE C N   1 
ATOM   10129 C CA  . ILE C 1 170 ? 113.374 169.548 99.903  1.00 63.73  ? 170 ILE C CA  1 
ATOM   10130 C C   . ILE C 1 170 ? 113.990 168.993 98.627  1.00 65.39  ? 170 ILE C C   1 
ATOM   10131 O O   . ILE C 1 170 ? 114.029 167.773 98.425  1.00 66.20  ? 170 ILE C O   1 
ATOM   10132 C CB  . ILE C 1 170 ? 111.886 169.897 99.705  1.00 58.41  ? 170 ILE C CB  1 
ATOM   10133 C CG1 . ILE C 1 170 ? 111.311 170.509 100.982 1.00 57.11  ? 170 ILE C CG1 1 
ATOM   10134 C CG2 . ILE C 1 170 ? 111.094 168.662 99.311  1.00 59.97  ? 170 ILE C CG2 1 
ATOM   10135 C CD1 . ILE C 1 170 ? 109.902 171.032 100.826 1.00 61.46  ? 170 ILE C CD1 1 
ATOM   10136 N N   . ALA C 1 171 ? 114.481 169.870 97.748  1.00 66.28  ? 171 ALA C N   1 
ATOM   10137 C CA  . ALA C 1 171 ? 115.044 169.420 96.480  1.00 65.64  ? 171 ALA C CA  1 
ATOM   10138 C C   . ALA C 1 171 ? 116.276 168.550 96.696  1.00 68.90  ? 171 ALA C C   1 
ATOM   10139 O O   . ALA C 1 171 ? 116.436 167.510 96.046  1.00 71.29  ? 171 ALA C O   1 
ATOM   10140 C CB  . ALA C 1 171 ? 115.380 170.624 95.602  1.00 67.64  ? 171 ALA C CB  1 
ATOM   10141 N N   . ILE C 1 172 ? 117.166 168.960 97.605  1.00 65.08  ? 172 ILE C N   1 
ATOM   10142 C CA  . ILE C 1 172 ? 118.350 168.156 97.887  1.00 61.35  ? 172 ILE C CA  1 
ATOM   10143 C C   . ILE C 1 172 ? 117.975 166.870 98.610  1.00 62.11  ? 172 ILE C C   1 
ATOM   10144 O O   . ILE C 1 172 ? 118.572 165.815 98.364  1.00 66.71  ? 172 ILE C O   1 
ATOM   10145 C CB  . ILE C 1 172 ? 119.379 168.969 98.691  1.00 56.57  ? 172 ILE C CB  1 
ATOM   10146 C CG1 . ILE C 1 172 ? 119.647 170.312 98.013  1.00 60.71  ? 172 ILE C CG1 1 
ATOM   10147 C CG2 . ILE C 1 172 ? 120.670 168.188 98.846  1.00 61.40  ? 172 ILE C CG2 1 
ATOM   10148 C CD1 . ILE C 1 172 ? 119.789 171.454 98.978  1.00 59.07  ? 172 ILE C CD1 1 
ATOM   10149 N N   . GLU C 1 173 ? 116.993 166.931 99.513  1.00 57.57  ? 173 GLU C N   1 
ATOM   10150 C CA  . GLU C 1 173 ? 116.577 165.738 100.242 1.00 55.73  ? 173 GLU C CA  1 
ATOM   10151 C C   . GLU C 1 173 ? 116.027 164.679 99.292  1.00 59.22  ? 173 GLU C C   1 
ATOM   10152 O O   . GLU C 1 173 ? 116.334 163.491 99.443  1.00 60.93  ? 173 GLU C O   1 
ATOM   10153 C CB  . GLU C 1 173 ? 115.539 166.122 101.301 1.00 54.71  ? 173 GLU C CB  1 
ATOM   10154 C CG  . GLU C 1 173 ? 114.736 164.982 101.938 1.00 59.26  ? 173 GLU C CG  1 
ATOM   10155 C CD  . GLU C 1 173 ? 115.557 163.735 102.219 1.00 61.40  ? 173 GLU C CD  1 
ATOM   10156 O OE1 . GLU C 1 173 ? 115.104 162.631 101.850 1.00 63.26  ? 173 GLU C OE1 1 
ATOM   10157 O OE2 . GLU C 1 173 ? 116.647 163.857 102.818 1.00 59.60  ? 173 GLU C OE2 1 
ATOM   10158 N N   . LYS C 1 174 ? 115.252 165.090 98.292  1.00 62.98  ? 174 LYS C N   1 
ATOM   10159 C CA  . LYS C 1 174 ? 114.684 164.175 97.312  1.00 64.44  ? 174 LYS C CA  1 
ATOM   10160 C C   . LYS C 1 174 ? 115.725 163.617 96.347  1.00 67.18  ? 174 LYS C C   1 
ATOM   10161 O O   . LYS C 1 174 ? 115.378 162.789 95.497  1.00 69.88  ? 174 LYS C O   1 
ATOM   10162 C CB  . LYS C 1 174 ? 113.567 164.868 96.529  1.00 64.88  ? 174 LYS C CB  1 
ATOM   10163 C CG  . LYS C 1 174 ? 112.334 165.184 97.359  1.00 65.38  ? 174 LYS C CG  1 
ATOM   10164 C CD  . LYS C 1 174 ? 111.732 163.919 97.946  1.00 67.09  ? 174 LYS C CD  1 
ATOM   10165 C CE  . LYS C 1 174 ? 110.570 164.235 98.872  1.00 64.93  ? 174 LYS C CE  1 
ATOM   10166 N NZ  . LYS C 1 174 ? 109.979 163.000 99.453  1.00 65.78  ? 174 LYS C NZ  1 
ATOM   10167 N N   . ARG C 1 175 ? 116.980 164.050 96.459  1.00 66.30  ? 175 ARG C N   1 
ATOM   10168 C CA  . ARG C 1 175 ? 118.080 163.563 95.625  1.00 68.12  ? 175 ARG C CA  1 
ATOM   10169 C C   . ARG C 1 175 ? 117.777 163.766 94.140  1.00 71.35  ? 175 ARG C C   1 
ATOM   10170 O O   . ARG C 1 175 ? 117.910 162.861 93.314  1.00 72.52  ? 175 ARG C O   1 
ATOM   10171 C CB  . ARG C 1 175 ? 118.388 162.095 95.930  1.00 68.46  ? 175 ARG C CB  1 
ATOM   10172 C CG  . ARG C 1 175 ? 118.481 161.775 97.411  1.00 65.17  ? 175 ARG C CG  1 
ATOM   10173 C CD  . ARG C 1 175 ? 119.002 160.368 97.635  1.00 66.84  ? 175 ARG C CD  1 
ATOM   10174 N NE  . ARG C 1 175 ? 120.370 160.209 97.154  1.00 69.81  ? 175 ARG C NE  1 
ATOM   10175 C CZ  . ARG C 1 175 ? 121.451 160.539 97.845  1.00 69.66  ? 175 ARG C CZ  1 
ATOM   10176 N NH1 . ARG C 1 175 ? 121.364 161.066 99.056  1.00 68.85  ? 175 ARG C NH1 1 
ATOM   10177 N NH2 . ARG C 1 175 ? 122.651 160.337 97.308  1.00 69.01  ? 175 ARG C NH2 1 
ATOM   10178 N N   . SER C 1 176 ? 117.362 164.990 93.813  1.00 89.46  ? 176 SER C N   1 
ATOM   10179 C CA  . SER C 1 176 ? 117.006 165.376 92.446  1.00 92.12  ? 176 SER C CA  1 
ATOM   10180 C C   . SER C 1 176 ? 117.795 166.635 92.095  1.00 92.97  ? 176 SER C C   1 
ATOM   10181 O O   . SER C 1 176 ? 117.374 167.752 92.400  1.00 92.62  ? 176 SER C O   1 
ATOM   10182 C CB  . SER C 1 176 ? 115.505 165.588 92.317  1.00 92.10  ? 176 SER C CB  1 
ATOM   10183 O OG  . SER C 1 176 ? 115.190 166.968 92.289  1.00 91.00  ? 176 SER C OG  1 
ATOM   10184 N N   . LEU C 1 177 ? 118.944 166.442 91.442  1.00 102.15 ? 177 LEU C N   1 
ATOM   10185 C CA  . LEU C 1 177 ? 119.796 167.568 91.077  1.00 102.95 ? 177 LEU C CA  1 
ATOM   10186 C C   . LEU C 1 177 ? 119.075 168.506 90.114  1.00 103.20 ? 177 LEU C C   1 
ATOM   10187 O O   . LEU C 1 177 ? 119.276 169.725 90.150  1.00 103.90 ? 177 LEU C O   1 
ATOM   10188 C CB  . LEU C 1 177 ? 121.096 167.048 90.454  1.00 101.95 ? 177 LEU C CB  1 
ATOM   10189 C CG  . LEU C 1 177 ? 122.119 167.973 89.778  1.00 101.25 ? 177 LEU C CG  1 
ATOM   10190 C CD1 . LEU C 1 177 ? 122.292 169.301 90.510  1.00 101.04 ? 177 LEU C CD1 1 
ATOM   10191 C CD2 . LEU C 1 177 ? 123.457 167.271 89.611  1.00 101.50 ? 177 LEU C CD2 1 
ATOM   10192 N N   . GLN C 1 178 ? 118.213 167.950 89.258  1.00 103.72 ? 178 GLN C N   1 
ATOM   10193 C CA  . GLN C 1 178 ? 117.557 168.754 88.230  1.00 102.66 ? 178 GLN C CA  1 
ATOM   10194 C C   . GLN C 1 178 ? 116.713 169.865 88.845  1.00 102.23 ? 178 GLN C C   1 
ATOM   10195 O O   . GLN C 1 178 ? 116.729 171.002 88.358  1.00 102.84 ? 178 GLN C O   1 
ATOM   10196 C CB  . GLN C 1 178 ? 116.691 167.875 87.318  1.00 104.08 ? 178 GLN C CB  1 
ATOM   10197 C CG  . GLN C 1 178 ? 117.054 166.382 87.170  1.00 104.75 ? 178 GLN C CG  1 
ATOM   10198 C CD  . GLN C 1 178 ? 118.547 166.082 87.203  1.00 104.67 ? 178 GLN C CD  1 
ATOM   10199 O OE1 . GLN C 1 178 ? 119.339 166.729 86.515  1.00 103.72 ? 178 GLN C OE1 1 
ATOM   10200 N NE2 . GLN C 1 178 ? 118.934 165.098 88.005  1.00 104.38 ? 178 GLN C NE2 1 
ATOM   10201 N N   . CYS C 1 179 ? 115.965 169.558 89.907  1.00 102.33 ? 179 CYS C N   1 
ATOM   10202 C CA  . CYS C 1 179 ? 115.200 170.599 90.584  1.00 103.88 ? 179 CYS C CA  1 
ATOM   10203 C C   . CYS C 1 179 ? 116.117 171.627 91.237  1.00 104.41 ? 179 CYS C C   1 
ATOM   10204 O O   . CYS C 1 179 ? 115.875 172.834 91.129  1.00 104.85 ? 179 CYS C O   1 
ATOM   10205 C CB  . CYS C 1 179 ? 114.260 169.981 91.618  1.00 103.36 ? 179 CYS C CB  1 
ATOM   10206 S SG  . CYS C 1 179 ? 113.500 168.427 91.098  1.00 108.46 ? 179 CYS C SG  1 
ATOM   10207 N N   . VAL C 1 180 ? 117.183 171.168 91.901  1.00 106.20 ? 180 VAL C N   1 
ATOM   10208 C CA  . VAL C 1 180 ? 118.132 172.094 92.518  1.00 105.87 ? 180 VAL C CA  1 
ATOM   10209 C C   . VAL C 1 180 ? 118.729 173.016 91.465  1.00 107.74 ? 180 VAL C C   1 
ATOM   10210 O O   . VAL C 1 180 ? 118.961 174.206 91.711  1.00 107.83 ? 180 VAL C O   1 
ATOM   10211 C CB  . VAL C 1 180 ? 119.229 171.322 93.276  1.00 104.71 ? 180 VAL C CB  1 
ATOM   10212 C CG1 . VAL C 1 180 ? 119.962 172.249 94.231  1.00 106.01 ? 180 VAL C CG1 1 
ATOM   10213 C CG2 . VAL C 1 180 ? 118.631 170.150 94.028  1.00 104.49 ? 180 VAL C CG2 1 
ATOM   10214 N N   . LYS C 1 181 ? 118.995 172.475 90.274  1.00 110.36 ? 181 LYS C N   1 
ATOM   10215 C CA  . LYS C 1 181 ? 119.419 173.311 89.157  1.00 109.04 ? 181 LYS C CA  1 
ATOM   10216 C C   . LYS C 1 181 ? 118.338 174.322 88.798  1.00 108.98 ? 181 LYS C C   1 
ATOM   10217 O O   . LYS C 1 181 ? 118.633 175.471 88.452  1.00 108.68 ? 181 LYS C O   1 
ATOM   10218 C CB  . LYS C 1 181 ? 119.757 172.436 87.950  1.00 108.67 ? 181 LYS C CB  1 
ATOM   10219 C CG  . LYS C 1 181 ? 121.073 171.691 88.062  1.00 108.21 ? 181 LYS C CG  1 
ATOM   10220 C CD  . LYS C 1 181 ? 121.349 170.867 86.816  1.00 108.03 ? 181 LYS C CD  1 
ATOM   10221 C CE  . LYS C 1 181 ? 122.747 170.271 86.847  1.00 109.09 ? 181 LYS C CE  1 
ATOM   10222 N NZ  . LYS C 1 181 ? 123.076 169.564 85.579  1.00 109.19 ? 181 LYS C NZ  1 
ATOM   10223 N N   . LEU C 1 182 ? 117.071 173.909 88.884  1.00 114.24 ? 182 LEU C N   1 
ATOM   10224 C CA  . LEU C 1 182 ? 115.977 174.765 88.436  1.00 115.39 ? 182 LEU C CA  1 
ATOM   10225 C C   . LEU C 1 182 ? 115.769 175.944 89.381  1.00 116.40 ? 182 LEU C C   1 
ATOM   10226 O O   . LEU C 1 182 ? 115.579 177.080 88.930  1.00 116.61 ? 182 LEU C O   1 
ATOM   10227 C CB  . LEU C 1 182 ? 114.698 173.933 88.303  1.00 115.76 ? 182 LEU C CB  1 
ATOM   10228 C CG  . LEU C 1 182 ? 113.535 174.404 87.421  1.00 115.78 ? 182 LEU C CG  1 
ATOM   10229 C CD1 . LEU C 1 182 ? 112.571 173.253 87.198  1.00 115.13 ? 182 LEU C CD1 1 
ATOM   10230 C CD2 . LEU C 1 182 ? 112.788 175.588 88.018  1.00 115.22 ? 182 LEU C CD2 1 
ATOM   10231 N N   . LEU C 1 183 ? 115.799 175.700 90.694  1.00 112.90 ? 183 LEU C N   1 
ATOM   10232 C CA  . LEU C 1 183 ? 115.471 176.759 91.645  1.00 111.95 ? 183 LEU C CA  1 
ATOM   10233 C C   . LEU C 1 183 ? 116.520 177.865 91.633  1.00 112.00 ? 183 LEU C C   1 
ATOM   10234 O O   . LEU C 1 183 ? 116.180 179.054 91.619  1.00 112.21 ? 183 LEU C O   1 
ATOM   10235 C CB  . LEU C 1 183 ? 115.315 176.187 93.055  1.00 111.27 ? 183 LEU C CB  1 
ATOM   10236 C CG  . LEU C 1 183 ? 114.208 175.164 93.327  1.00 111.52 ? 183 LEU C CG  1 
ATOM   10237 C CD1 . LEU C 1 183 ? 114.791 173.849 93.813  1.00 110.91 ? 183 LEU C CD1 1 
ATOM   10238 C CD2 . LEU C 1 183 ? 113.201 175.706 94.330  1.00 111.05 ? 183 LEU C CD2 1 
ATOM   10239 N N   . VAL C 1 184 ? 117.804 177.498 91.641  1.00 112.82 ? 184 VAL C N   1 
ATOM   10240 C CA  . VAL C 1 184 ? 118.855 178.507 91.733  1.00 112.93 ? 184 VAL C CA  1 
ATOM   10241 C C   . VAL C 1 184 ? 118.938 179.322 90.447  1.00 113.53 ? 184 VAL C C   1 
ATOM   10242 O O   . VAL C 1 184 ? 119.388 180.474 90.456  1.00 114.44 ? 184 VAL C O   1 
ATOM   10243 C CB  . VAL C 1 184 ? 120.202 177.852 92.089  1.00 112.53 ? 184 VAL C CB  1 
ATOM   10244 C CG1 . VAL C 1 184 ? 120.041 176.945 93.299  1.00 112.56 ? 184 VAL C CG1 1 
ATOM   10245 C CG2 . VAL C 1 184 ? 120.742 177.073 90.912  1.00 112.34 ? 184 VAL C CG2 1 
ATOM   10246 N N   . GLU C 1 185 ? 118.515 178.740 89.322  1.00 108.54 ? 185 GLU C N   1 
ATOM   10247 C CA  . GLU C 1 185 ? 118.472 179.501 88.077  1.00 107.73 ? 185 GLU C CA  1 
ATOM   10248 C C   . GLU C 1 185 ? 117.419 180.600 88.144  1.00 108.93 ? 185 GLU C C   1 
ATOM   10249 O O   . GLU C 1 185 ? 117.552 181.638 87.485  1.00 108.81 ? 185 GLU C O   1 
ATOM   10250 C CB  . GLU C 1 185 ? 118.205 178.567 86.897  1.00 107.93 ? 185 GLU C CB  1 
ATOM   10251 C CG  . GLU C 1 185 ? 119.415 177.750 86.473  1.00 108.21 ? 185 GLU C CG  1 
ATOM   10252 C CD  . GLU C 1 185 ? 119.049 176.589 85.571  1.00 109.49 ? 185 GLU C CD  1 
ATOM   10253 O OE1 . GLU C 1 185 ? 117.896 176.546 85.094  1.00 109.23 ? 185 GLU C OE1 1 
ATOM   10254 O OE2 . GLU C 1 185 ? 119.912 175.717 85.343  1.00 108.86 ? 185 GLU C OE2 1 
ATOM   10255 N N   . ASN C 1 186 ? 116.368 180.390 88.933  1.00 114.17 ? 186 ASN C N   1 
ATOM   10256 C CA  . ASN C 1 186 ? 115.321 181.383 89.126  1.00 114.68 ? 186 ASN C CA  1 
ATOM   10257 C C   . ASN C 1 186 ? 115.552 182.253 90.354  1.00 114.28 ? 186 ASN C C   1 
ATOM   10258 O O   . ASN C 1 186 ? 114.700 183.088 90.675  1.00 114.29 ? 186 ASN C O   1 
ATOM   10259 C CB  . ASN C 1 186 ? 113.956 180.698 89.220  1.00 114.34 ? 186 ASN C CB  1 
ATOM   10260 C CG  . ASN C 1 186 ? 113.580 179.977 87.941  1.00 114.40 ? 186 ASN C CG  1 
ATOM   10261 O OD1 . ASN C 1 186 ? 113.508 178.749 87.904  1.00 114.64 ? 186 ASN C OD1 1 
ATOM   10262 N ND2 . ASN C 1 186 ? 113.335 180.740 86.881  1.00 113.90 ? 186 ASN C ND2 1 
ATOM   10263 N N   . GLY C 1 187 ? 116.675 182.080 91.046  1.00 115.67 ? 187 GLY C N   1 
ATOM   10264 C CA  . GLY C 1 187 ? 117.010 182.934 92.167  1.00 116.06 ? 187 GLY C CA  1 
ATOM   10265 C C   . GLY C 1 187 ? 116.870 182.312 93.537  1.00 116.96 ? 187 GLY C C   1 
ATOM   10266 O O   . GLY C 1 187 ? 116.473 183.011 94.476  1.00 117.11 ? 187 GLY C O   1 
ATOM   10267 N N   . ALA C 1 188 ? 117.180 181.027 93.687  1.00 111.23 ? 188 ALA C N   1 
ATOM   10268 C CA  . ALA C 1 188 ? 117.114 180.396 94.999  1.00 110.84 ? 188 ALA C CA  1 
ATOM   10269 C C   . ALA C 1 188 ? 118.283 180.850 95.861  1.00 110.95 ? 188 ALA C C   1 
ATOM   10270 O O   . ALA C 1 188 ? 119.436 180.833 95.418  1.00 112.40 ? 188 ALA C O   1 
ATOM   10271 C CB  . ALA C 1 188 ? 117.119 178.876 94.859  1.00 109.55 ? 188 ALA C CB  1 
ATOM   10272 N N   . ASP C 1 189 ? 117.986 181.252 97.092  1.00 94.93  ? 189 ASP C N   1 
ATOM   10273 C CA  . ASP C 1 189 ? 119.034 181.633 98.029  1.00 94.43  ? 189 ASP C CA  1 
ATOM   10274 C C   . ASP C 1 189 ? 119.683 180.375 98.595  1.00 93.71  ? 189 ASP C C   1 
ATOM   10275 O O   . ASP C 1 189 ? 119.040 179.605 99.314  1.00 94.57  ? 189 ASP C O   1 
ATOM   10276 C CB  . ASP C 1 189 ? 118.457 182.496 99.147  1.00 94.17  ? 189 ASP C CB  1 
ATOM   10277 C CG  . ASP C 1 189 ? 119.524 183.030 100.085 1.00 94.54  ? 189 ASP C CG  1 
ATOM   10278 O OD1 . ASP C 1 189 ? 120.722 182.945 99.742  1.00 95.69  ? 189 ASP C OD1 1 
ATOM   10279 O OD2 . ASP C 1 189 ? 119.163 183.536 101.169 1.00 93.08  ? 189 ASP C OD2 1 
ATOM   10280 N N   . VAL C 1 190 ? 120.958 180.162 98.262  1.00 86.62  ? 190 VAL C N   1 
ATOM   10281 C CA  . VAL C 1 190 ? 121.664 178.974 98.727  1.00 87.93  ? 190 VAL C CA  1 
ATOM   10282 C C   . VAL C 1 190 ? 122.015 179.046 100.205 1.00 88.57  ? 190 VAL C C   1 
ATOM   10283 O O   . VAL C 1 190 ? 122.416 178.035 100.790 1.00 88.44  ? 190 VAL C O   1 
ATOM   10284 C CB  . VAL C 1 190 ? 122.933 178.756 97.875  1.00 86.71  ? 190 VAL C CB  1 
ATOM   10285 C CG1 . VAL C 1 190 ? 123.416 177.315 97.975  1.00 88.13  ? 190 VAL C CG1 1 
ATOM   10286 C CG2 . VAL C 1 190 ? 122.664 179.131 96.427  1.00 87.49  ? 190 VAL C CG2 1 
ATOM   10287 N N   . HIS C 1 191 ? 121.859 180.213 100.829 1.00 82.56  ? 191 HIS C N   1 
ATOM   10288 C CA  . HIS C 1 191 ? 122.183 180.397 102.237 1.00 79.62  ? 191 HIS C CA  1 
ATOM   10289 C C   . HIS C 1 191 ? 120.946 180.423 103.128 1.00 79.42  ? 191 HIS C C   1 
ATOM   10290 O O   . HIS C 1 191 ? 120.983 181.017 104.210 1.00 81.00  ? 191 HIS C O   1 
ATOM   10291 C CB  . HIS C 1 191 ? 122.998 181.677 102.428 1.00 82.08  ? 191 HIS C CB  1 
ATOM   10292 C CG  . HIS C 1 191 ? 124.377 181.605 101.851 1.00 84.05  ? 191 HIS C CG  1 
ATOM   10293 N ND1 . HIS C 1 191 ? 125.266 182.656 101.916 1.00 82.93  ? 191 HIS C ND1 1 
ATOM   10294 C CD2 . HIS C 1 191 ? 125.021 180.608 101.200 1.00 83.33  ? 191 HIS C CD2 1 
ATOM   10295 C CE1 . HIS C 1 191 ? 126.399 182.309 101.331 1.00 82.97  ? 191 HIS C CE1 1 
ATOM   10296 N NE2 . HIS C 1 191 ? 126.276 181.072 100.887 1.00 82.42  ? 191 HIS C NE2 1 
ATOM   10297 N N   . LEU C 1 192 ? 119.850 179.799 102.696 1.00 75.85  ? 192 LEU C N   1 
ATOM   10298 C CA  . LEU C 1 192 ? 118.677 179.691 103.551 1.00 76.12  ? 192 LEU C CA  1 
ATOM   10299 C C   . LEU C 1 192 ? 118.993 178.824 104.762 1.00 72.96  ? 192 LEU C C   1 
ATOM   10300 O O   . LEU C 1 192 ? 119.650 177.786 104.652 1.00 73.64  ? 192 LEU C O   1 
ATOM   10301 C CB  . LEU C 1 192 ? 117.498 179.107 102.771 1.00 75.66  ? 192 LEU C CB  1 
ATOM   10302 C CG  . LEU C 1 192 ? 116.922 179.990 101.663 1.00 76.90  ? 192 LEU C CG  1 
ATOM   10303 C CD1 . LEU C 1 192 ? 116.114 179.161 100.678 1.00 76.36  ? 192 LEU C CD1 1 
ATOM   10304 C CD2 . LEU C 1 192 ? 116.075 181.107 102.249 1.00 76.11  ? 192 LEU C CD2 1 
ATOM   10305 N N   . ARG C 1 193 ? 118.518 179.255 105.929 1.00 64.44  ? 193 ARG C N   1 
ATOM   10306 C CA  . ARG C 1 193 ? 118.882 178.632 107.200 1.00 63.39  ? 193 ARG C CA  1 
ATOM   10307 C C   . ARG C 1 193 ? 117.636 178.017 107.831 1.00 67.33  ? 193 ARG C C   1 
ATOM   10308 O O   . ARG C 1 193 ? 116.787 178.733 108.372 1.00 69.04  ? 193 ARG C O   1 
ATOM   10309 C CB  . ARG C 1 193 ? 119.535 179.649 108.130 1.00 64.88  ? 193 ARG C CB  1 
ATOM   10310 C CG  . ARG C 1 193 ? 120.132 179.053 109.387 1.00 64.47  ? 193 ARG C CG  1 
ATOM   10311 C CD  . ARG C 1 193 ? 120.958 180.078 110.147 1.00 66.52  ? 193 ARG C CD  1 
ATOM   10312 N NE  . ARG C 1 193 ? 122.236 180.338 109.493 1.00 69.39  ? 193 ARG C NE  1 
ATOM   10313 C CZ  . ARG C 1 193 ? 122.474 181.362 108.686 1.00 68.37  ? 193 ARG C CZ  1 
ATOM   10314 N NH1 . ARG C 1 193 ? 121.542 182.261 108.414 1.00 67.52  ? 193 ARG C NH1 1 
ATOM   10315 N NH2 . ARG C 1 193 ? 123.678 181.488 108.136 1.00 65.96  ? 193 ARG C NH2 1 
ATOM   10316 N N   . ALA C 1 194 ? 117.534 176.693 107.763 1.00 56.70  ? 194 ALA C N   1 
ATOM   10317 C CA  . ALA C 1 194 ? 116.435 175.962 108.389 1.00 52.38  ? 194 ALA C CA  1 
ATOM   10318 C C   . ALA C 1 194 ? 116.782 175.717 109.851 1.00 54.56  ? 194 ALA C C   1 
ATOM   10319 O O   . ALA C 1 194 ? 117.469 174.752 110.187 1.00 59.82  ? 194 ALA C O   1 
ATOM   10320 C CB  . ALA C 1 194 ? 116.182 174.651 107.654 1.00 52.81  ? 194 ALA C CB  1 
ATOM   10321 N N   . CYS C 1 195 ? 116.299 176.594 110.733 1.00 55.47  ? 195 CYS C N   1 
ATOM   10322 C CA  . CYS C 1 195 ? 116.654 176.541 112.143 1.00 58.55  ? 195 CYS C CA  1 
ATOM   10323 C C   . CYS C 1 195 ? 115.504 176.138 113.056 1.00 59.13  ? 195 CYS C C   1 
ATOM   10324 O O   . CYS C 1 195 ? 115.495 176.548 114.221 1.00 59.49  ? 195 CYS C O   1 
ATOM   10325 C CB  . CYS C 1 195 ? 117.207 177.898 112.605 1.00 61.79  ? 195 CYS C CB  1 
ATOM   10326 S SG  . CYS C 1 195 ? 116.120 179.302 112.264 1.00 67.38  ? 195 CYS C SG  1 
ATOM   10327 N N   . GLY C 1 196 ? 114.545 175.359 112.573 1.00 55.91  ? 196 GLY C N   1 
ATOM   10328 C CA  . GLY C 1 196 ? 113.450 174.917 113.414 1.00 55.83  ? 196 GLY C CA  1 
ATOM   10329 C C   . GLY C 1 196 ? 113.893 173.878 114.427 1.00 56.68  ? 196 GLY C C   1 
ATOM   10330 O O   . GLY C 1 196 ? 114.988 173.321 114.371 1.00 62.65  ? 196 GLY C O   1 
ATOM   10331 N N   . ARG C 1 197 ? 112.998 173.614 115.384 1.00 55.25  ? 197 ARG C N   1 
ATOM   10332 C CA  . ARG C 1 197 ? 113.291 172.642 116.431 1.00 55.76  ? 197 ARG C CA  1 
ATOM   10333 C C   . ARG C 1 197 ? 113.496 171.238 115.877 1.00 55.50  ? 197 ARG C C   1 
ATOM   10334 O O   . ARG C 1 197 ? 114.195 170.434 116.502 1.00 55.13  ? 197 ARG C O   1 
ATOM   10335 C CB  . ARG C 1 197 ? 112.169 172.635 117.471 1.00 56.42  ? 197 ARG C CB  1 
ATOM   10336 C CG  . ARG C 1 197 ? 112.557 171.999 118.797 1.00 57.40  ? 197 ARG C CG  1 
ATOM   10337 C CD  . ARG C 1 197 ? 113.191 173.011 119.735 1.00 58.52  ? 197 ARG C CD  1 
ATOM   10338 N NE  . ARG C 1 197 ? 114.647 172.957 119.689 1.00 60.66  ? 197 ARG C NE  1 
ATOM   10339 C CZ  . ARG C 1 197 ? 115.393 172.169 120.451 1.00 61.36  ? 197 ARG C CZ  1 
ATOM   10340 N NH1 . ARG C 1 197 ? 114.852 171.351 121.339 1.00 58.45  ? 197 ARG C NH1 1 
ATOM   10341 N NH2 . ARG C 1 197 ? 116.716 172.202 120.320 1.00 59.56  ? 197 ARG C NH2 1 
ATOM   10342 N N   . PHE C 1 198 ? 112.904 170.927 114.722 1.00 46.18  ? 198 PHE C N   1 
ATOM   10343 C CA  . PHE C 1 198 ? 113.140 169.628 114.102 1.00 43.88  ? 198 PHE C CA  1 
ATOM   10344 C C   . PHE C 1 198 ? 114.572 169.498 113.602 1.00 48.23  ? 198 PHE C C   1 
ATOM   10345 O O   . PHE C 1 198 ? 115.146 168.405 113.646 1.00 51.99  ? 198 PHE C O   1 
ATOM   10346 C CB  . PHE C 1 198 ? 112.158 169.408 112.953 1.00 46.84  ? 198 PHE C CB  1 
ATOM   10347 C CG  . PHE C 1 198 ? 112.344 168.104 112.237 1.00 38.91  ? 198 PHE C CG  1 
ATOM   10348 C CD1 . PHE C 1 198 ? 112.194 166.903 112.907 1.00 45.89  ? 198 PHE C CD1 1 
ATOM   10349 C CD2 . PHE C 1 198 ? 112.672 168.079 110.894 1.00 37.38  ? 198 PHE C CD2 1 
ATOM   10350 C CE1 . PHE C 1 198 ? 112.366 165.703 112.248 1.00 49.32  ? 198 PHE C CE1 1 
ATOM   10351 C CE2 . PHE C 1 198 ? 112.846 166.882 110.231 1.00 39.18  ? 198 PHE C CE2 1 
ATOM   10352 C CZ  . PHE C 1 198 ? 112.692 165.694 110.909 1.00 41.50  ? 198 PHE C CZ  1 
ATOM   10353 N N   . PHE C 1 199 ? 115.163 170.591 113.123 1.00 49.87  ? 199 PHE C N   1 
ATOM   10354 C CA  . PHE C 1 199 ? 116.516 170.550 112.585 1.00 43.27  ? 199 PHE C CA  1 
ATOM   10355 C C   . PHE C 1 199 ? 117.585 170.736 113.652 1.00 48.16  ? 199 PHE C C   1 
ATOM   10356 O O   . PHE C 1 199 ? 118.737 170.345 113.435 1.00 54.71  ? 199 PHE C O   1 
ATOM   10357 C CB  . PHE C 1 199 ? 116.676 171.615 111.499 1.00 44.35  ? 199 PHE C CB  1 
ATOM   10358 C CG  . PHE C 1 199 ? 115.619 171.555 110.435 1.00 46.09  ? 199 PHE C CG  1 
ATOM   10359 C CD1 . PHE C 1 199 ? 115.514 170.451 109.608 1.00 44.92  ? 199 PHE C CD1 1 
ATOM   10360 C CD2 . PHE C 1 199 ? 114.725 172.597 110.267 1.00 46.99  ? 199 PHE C CD2 1 
ATOM   10361 C CE1 . PHE C 1 199 ? 114.542 170.390 108.631 1.00 40.08  ? 199 PHE C CE1 1 
ATOM   10362 C CE2 . PHE C 1 199 ? 113.751 172.541 109.290 1.00 47.40  ? 199 PHE C CE2 1 
ATOM   10363 C CZ  . PHE C 1 199 ? 113.660 171.436 108.471 1.00 43.60  ? 199 PHE C CZ  1 
ATOM   10364 N N   . GLN C 1 200 ? 117.235 171.325 114.792 1.00 54.88  ? 200 GLN C N   1 
ATOM   10365 C CA  . GLN C 1 200 ? 118.190 171.461 115.884 1.00 52.88  ? 200 GLN C CA  1 
ATOM   10366 C C   . GLN C 1 200 ? 118.483 170.100 116.504 1.00 52.25  ? 200 GLN C C   1 
ATOM   10367 O O   . GLN C 1 200 ? 117.603 169.241 116.604 1.00 54.36  ? 200 GLN C O   1 
ATOM   10368 C CB  . GLN C 1 200 ? 117.653 172.418 116.947 1.00 55.19  ? 200 GLN C CB  1 
ATOM   10369 C CG  . GLN C 1 200 ? 117.371 173.821 116.435 1.00 54.44  ? 200 GLN C CG  1 
ATOM   10370 C CD  . GLN C 1 200 ? 116.720 174.701 117.482 1.00 57.12  ? 200 GLN C CD  1 
ATOM   10371 O OE1 . GLN C 1 200 ? 116.758 174.399 118.675 1.00 57.47  ? 200 GLN C OE1 1 
ATOM   10372 N NE2 . GLN C 1 200 ? 116.115 175.797 117.040 1.00 52.32  ? 200 GLN C NE2 1 
ATOM   10373 N N   . LYS C 1 201 ? 119.731 169.906 116.922 1.00 55.22  ? 201 LYS C N   1 
ATOM   10374 C CA  . LYS C 1 201 ? 120.143 168.642 117.513 1.00 56.32  ? 201 LYS C CA  1 
ATOM   10375 C C   . LYS C 1 201 ? 119.698 168.571 118.967 1.00 59.98  ? 201 LYS C C   1 
ATOM   10376 O O   . LYS C 1 201 ? 120.077 169.415 119.785 1.00 63.15  ? 201 LYS C O   1 
ATOM   10377 C CB  . LYS C 1 201 ? 121.659 168.474 117.413 1.00 55.00  ? 201 LYS C CB  1 
ATOM   10378 C CG  . LYS C 1 201 ? 122.234 167.450 118.379 1.00 56.02  ? 201 LYS C CG  1 
ATOM   10379 C CD  . LYS C 1 201 ? 122.303 166.070 117.745 1.00 59.00  ? 201 LYS C CD  1 
ATOM   10380 C CE  . LYS C 1 201 ? 123.280 166.047 116.583 1.00 55.12  ? 201 LYS C CE  1 
ATOM   10381 N NZ  . LYS C 1 201 ? 124.675 166.311 117.028 1.00 58.66  ? 201 LYS C NZ  1 
ATOM   10382 N N   . HIS C 1 202 ? 118.890 167.563 119.285 1.00 60.20  ? 202 HIS C N   1 
ATOM   10383 C CA  . HIS C 1 202 ? 118.405 167.354 120.643 1.00 58.86  ? 202 HIS C CA  1 
ATOM   10384 C C   . HIS C 1 202 ? 117.945 165.909 120.770 1.00 60.42  ? 202 HIS C C   1 
ATOM   10385 O O   . HIS C 1 202 ? 117.764 165.203 119.776 1.00 60.29  ? 202 HIS C O   1 
ATOM   10386 C CB  . HIS C 1 202 ? 117.275 168.328 120.994 1.00 56.35  ? 202 HIS C CB  1 
ATOM   10387 C CG  . HIS C 1 202 ? 116.074 168.206 120.109 1.00 60.36  ? 202 HIS C CG  1 
ATOM   10388 N ND1 . HIS C 1 202 ? 115.097 167.254 120.307 1.00 60.68  ? 202 HIS C ND1 1 
ATOM   10389 C CD2 . HIS C 1 202 ? 115.690 168.918 119.023 1.00 59.60  ? 202 HIS C CD2 1 
ATOM   10390 C CE1 . HIS C 1 202 ? 114.165 167.383 119.380 1.00 59.78  ? 202 HIS C CE1 1 
ATOM   10391 N NE2 . HIS C 1 202 ? 114.499 168.387 118.590 1.00 58.45  ? 202 HIS C NE2 1 
ATOM   10392 N N   . GLN C 1 203 ? 117.758 165.478 122.015 1.00 63.14  ? 203 GLN C N   1 
ATOM   10393 C CA  . GLN C 1 203 ? 117.300 164.120 122.300 1.00 59.91  ? 203 GLN C CA  1 
ATOM   10394 C C   . GLN C 1 203 ? 115.818 164.031 121.964 1.00 61.72  ? 203 GLN C C   1 
ATOM   10395 O O   . GLN C 1 203 ? 114.961 164.425 122.758 1.00 63.91  ? 203 GLN C O   1 
ATOM   10396 C CB  . GLN C 1 203 ? 117.565 163.757 123.757 1.00 58.15  ? 203 GLN C CB  1 
ATOM   10397 C CG  . GLN C 1 203 ? 119.038 163.666 124.115 1.00 61.53  ? 203 GLN C CG  1 
ATOM   10398 C CD  . GLN C 1 203 ? 119.362 164.352 125.426 1.00 63.39  ? 203 GLN C CD  1 
ATOM   10399 O OE1 . GLN C 1 203 ? 118.643 165.250 125.865 1.00 60.56  ? 203 GLN C OE1 1 
ATOM   10400 N NE2 . GLN C 1 203 ? 120.450 163.931 126.060 1.00 64.59  ? 203 GLN C NE2 1 
ATOM   10401 N N   . GLY C 1 204 ? 115.514 163.516 120.782 1.00 62.22  ? 204 GLY C N   1 
ATOM   10402 C CA  . GLY C 1 204 ? 114.140 163.399 120.341 1.00 58.99  ? 204 GLY C CA  1 
ATOM   10403 C C   . GLY C 1 204 ? 114.084 163.209 118.838 1.00 59.33  ? 204 GLY C C   1 
ATOM   10404 O O   . GLY C 1 204 ? 115.073 162.853 118.199 1.00 57.55  ? 204 GLY C O   1 
ATOM   10405 N N   . THR C 1 205 ? 112.897 163.455 118.293 1.00 55.06  ? 205 THR C N   1 
ATOM   10406 C CA  . THR C 1 205 ? 112.681 163.367 116.851 1.00 52.59  ? 205 THR C CA  1 
ATOM   10407 C C   . THR C 1 205 ? 113.309 164.590 116.199 1.00 54.05  ? 205 THR C C   1 
ATOM   10408 O O   . THR C 1 205 ? 112.771 165.697 116.270 1.00 56.16  ? 205 THR C O   1 
ATOM   10409 C CB  . THR C 1 205 ? 111.192 163.270 116.535 1.00 55.92  ? 205 THR C CB  1 
ATOM   10410 O OG1 . THR C 1 205 ? 110.708 161.977 116.917 1.00 59.45  ? 205 THR C OG1 1 
ATOM   10411 C CG2 . THR C 1 205 ? 110.946 163.468 115.046 1.00 52.80  ? 205 THR C CG2 1 
ATOM   10412 N N   . CYS C 1 206 ? 114.468 164.398 115.574 1.00 54.46  ? 206 CYS C N   1 
ATOM   10413 C CA  . CYS C 1 206 ? 115.189 165.499 114.956 1.00 46.07  ? 206 CYS C CA  1 
ATOM   10414 C C   . CYS C 1 206 ? 116.080 164.960 113.848 1.00 43.97  ? 206 CYS C C   1 
ATOM   10415 O O   . CYS C 1 206 ? 116.381 163.766 113.790 1.00 49.02  ? 206 CYS C O   1 
ATOM   10416 C CB  . CYS C 1 206 ? 116.026 166.271 115.981 1.00 51.03  ? 206 CYS C CB  1 
ATOM   10417 S SG  . CYS C 1 206 ? 117.472 165.372 116.584 1.00 60.91  ? 206 CYS C SG  1 
ATOM   10418 N N   . PHE C 1 207 ? 116.499 165.866 112.966 1.00 35.70  ? 207 PHE C N   1 
ATOM   10419 C CA  . PHE C 1 207 ? 117.413 165.547 111.866 1.00 39.17  ? 207 PHE C CA  1 
ATOM   10420 C C   . PHE C 1 207 ? 118.383 166.719 111.747 1.00 40.37  ? 207 PHE C C   1 
ATOM   10421 O O   . PHE C 1 207 ? 118.106 167.700 111.052 1.00 40.43  ? 207 PHE C O   1 
ATOM   10422 C CB  . PHE C 1 207 ? 116.657 165.297 110.566 1.00 41.04  ? 207 PHE C CB  1 
ATOM   10423 C CG  . PHE C 1 207 ? 117.545 165.133 109.363 1.00 35.78  ? 207 PHE C CG  1 
ATOM   10424 C CD1 . PHE C 1 207 ? 118.761 164.477 109.460 1.00 39.61  ? 207 PHE C CD1 1 
ATOM   10425 C CD2 . PHE C 1 207 ? 117.157 165.629 108.131 1.00 36.22  ? 207 PHE C CD2 1 
ATOM   10426 C CE1 . PHE C 1 207 ? 119.575 164.327 108.352 1.00 38.73  ? 207 PHE C CE1 1 
ATOM   10427 C CE2 . PHE C 1 207 ? 117.964 165.479 107.020 1.00 38.03  ? 207 PHE C CE2 1 
ATOM   10428 C CZ  . PHE C 1 207 ? 119.174 164.829 107.131 1.00 36.57  ? 207 PHE C CZ  1 
ATOM   10429 N N   . TYR C 1 208 ? 119.518 166.611 112.431 1.00 45.49  ? 208 TYR C N   1 
ATOM   10430 C CA  . TYR C 1 208 ? 120.537 167.649 112.383 1.00 43.07  ? 208 TYR C CA  1 
ATOM   10431 C C   . TYR C 1 208 ? 121.478 167.392 111.215 1.00 45.77  ? 208 TYR C C   1 
ATOM   10432 O O   . TYR C 1 208 ? 122.087 166.322 111.120 1.00 49.27  ? 208 TYR C O   1 
ATOM   10433 C CB  . TYR C 1 208 ? 121.325 167.710 113.691 1.00 49.80  ? 208 TYR C CB  1 
ATOM   10434 C CG  . TYR C 1 208 ? 122.372 168.800 113.707 1.00 51.08  ? 208 TYR C CG  1 
ATOM   10435 C CD1 . TYR C 1 208 ? 122.030 170.113 114.003 1.00 50.38  ? 208 TYR C CD1 1 
ATOM   10436 C CD2 . TYR C 1 208 ? 123.701 168.520 113.421 1.00 50.60  ? 208 TYR C CD2 1 
ATOM   10437 C CE1 . TYR C 1 208 ? 122.981 171.114 114.014 1.00 51.41  ? 208 TYR C CE1 1 
ATOM   10438 C CE2 . TYR C 1 208 ? 124.659 169.514 113.430 1.00 51.46  ? 208 TYR C CE2 1 
ATOM   10439 C CZ  . TYR C 1 208 ? 124.293 170.809 113.728 1.00 54.36  ? 208 TYR C CZ  1 
ATOM   10440 O OH  . TYR C 1 208 ? 125.244 171.803 113.739 1.00 56.58  ? 208 TYR C OH  1 
ATOM   10441 N N   . PHE C 1 209 ? 121.588 168.377 110.328 1.00 42.77  ? 209 PHE C N   1 
ATOM   10442 C CA  . PHE C 1 209 ? 122.478 168.311 109.178 1.00 38.71  ? 209 PHE C CA  1 
ATOM   10443 C C   . PHE C 1 209 ? 123.197 169.636 108.983 1.00 46.10  ? 209 PHE C C   1 
ATOM   10444 O O   . PHE C 1 209 ? 123.578 169.982 107.860 1.00 51.42  ? 209 PHE C O   1 
ATOM   10445 C CB  . PHE C 1 209 ? 121.706 167.944 107.909 1.00 43.32  ? 209 PHE C CB  1 
ATOM   10446 C CG  . PHE C 1 209 ? 120.512 168.826 107.649 1.00 41.51  ? 209 PHE C CG  1 
ATOM   10447 C CD1 . PHE C 1 209 ? 120.654 170.043 107.004 1.00 43.82  ? 209 PHE C CD1 1 
ATOM   10448 C CD2 . PHE C 1 209 ? 119.250 168.440 108.059 1.00 44.50  ? 209 PHE C CD2 1 
ATOM   10449 C CE1 . PHE C 1 209 ? 119.562 170.852 106.769 1.00 40.26  ? 209 PHE C CE1 1 
ATOM   10450 C CE2 . PHE C 1 209 ? 118.154 169.245 107.825 1.00 44.30  ? 209 PHE C CE2 1 
ATOM   10451 C CZ  . PHE C 1 209 ? 118.311 170.452 107.180 1.00 44.68  ? 209 PHE C CZ  1 
ATOM   10452 N N   . GLY C 1 210 ? 123.406 170.379 110.067 1.00 52.16  ? 210 GLY C N   1 
ATOM   10453 C CA  . GLY C 1 210 ? 123.645 171.794 109.906 1.00 50.03  ? 210 GLY C CA  1 
ATOM   10454 C C   . GLY C 1 210 ? 122.313 172.490 109.687 1.00 54.01  ? 210 GLY C C   1 
ATOM   10455 O O   . GLY C 1 210 ? 121.253 172.003 110.091 1.00 57.05  ? 210 GLY C O   1 
ATOM   10456 N N   . GLU C 1 211 ? 122.364 173.647 109.031 1.00 54.98  ? 211 GLU C N   1 
ATOM   10457 C CA  . GLU C 1 211 ? 121.135 174.359 108.704 1.00 53.18  ? 211 GLU C CA  1 
ATOM   10458 C C   . GLU C 1 211 ? 121.118 174.953 107.307 1.00 55.26  ? 211 GLU C C   1 
ATOM   10459 O O   . GLU C 1 211 ? 120.162 175.661 106.977 1.00 62.71  ? 211 GLU C O   1 
ATOM   10460 C CB  . GLU C 1 211 ? 120.876 175.478 109.726 1.00 54.84  ? 211 GLU C CB  1 
ATOM   10461 C CG  . GLU C 1 211 ? 120.546 174.975 111.124 1.00 54.88  ? 211 GLU C CG  1 
ATOM   10462 C CD  . GLU C 1 211 ? 120.389 176.094 112.130 1.00 57.76  ? 211 GLU C CD  1 
ATOM   10463 O OE1 . GLU C 1 211 ? 120.898 177.203 111.869 1.00 58.36  ? 211 GLU C OE1 1 
ATOM   10464 O OE2 . GLU C 1 211 ? 119.759 175.866 113.184 1.00 58.76  ? 211 GLU C OE2 1 
ATOM   10465 N N   . LEU C 1 212 ? 122.117 174.696 106.479 1.00 51.86  ? 212 LEU C N   1 
ATOM   10466 C CA  . LEU C 1 212 ? 122.200 175.256 105.144 1.00 51.37  ? 212 LEU C CA  1 
ATOM   10467 C C   . LEU C 1 212 ? 122.015 174.173 104.093 1.00 51.92  ? 212 LEU C C   1 
ATOM   10468 O O   . LEU C 1 212 ? 122.287 172.995 104.340 1.00 53.78  ? 212 LEU C O   1 
ATOM   10469 C CB  . LEU C 1 212 ? 123.552 175.947 104.942 1.00 54.96  ? 212 LEU C CB  1 
ATOM   10470 C CG  . LEU C 1 212 ? 123.749 177.263 105.695 1.00 57.67  ? 212 LEU C CG  1 
ATOM   10471 C CD1 . LEU C 1 212 ? 124.822 177.113 106.761 1.00 55.02  ? 212 LEU C CD1 1 
ATOM   10472 C CD2 . LEU C 1 212 ? 124.099 178.384 104.732 1.00 57.63  ? 212 LEU C CD2 1 
ATOM   10473 N N   . PRO C 1 213 ? 121.531 174.541 102.902 1.00 50.28  ? 213 PRO C N   1 
ATOM   10474 C CA  . PRO C 1 213 ? 121.440 173.552 101.816 1.00 48.17  ? 213 PRO C CA  1 
ATOM   10475 C C   . PRO C 1 213 ? 122.776 172.916 101.472 1.00 57.60  ? 213 PRO C C   1 
ATOM   10476 O O   . PRO C 1 213 ? 122.829 171.732 101.119 1.00 60.41  ? 213 PRO C O   1 
ATOM   10477 C CB  . PRO C 1 213 ? 120.879 174.382 100.657 1.00 51.69  ? 213 PRO C CB  1 
ATOM   10478 C CG  . PRO C 1 213 ? 120.088 175.448 101.322 1.00 55.56  ? 213 PRO C CG  1 
ATOM   10479 C CD  . PRO C 1 213 ? 120.875 175.809 102.546 1.00 53.91  ? 213 PRO C CD  1 
ATOM   10480 N N   . LEU C 1 214 ? 123.864 173.683 101.561 1.00 63.01  ? 214 LEU C N   1 
ATOM   10481 C CA  . LEU C 1 214 ? 125.191 173.118 101.339 1.00 57.33  ? 214 LEU C CA  1 
ATOM   10482 C C   . LEU C 1 214 ? 125.525 172.066 102.388 1.00 57.49  ? 214 LEU C C   1 
ATOM   10483 O O   . LEU C 1 214 ? 126.082 171.011 102.063 1.00 59.23  ? 214 LEU C O   1 
ATOM   10484 C CB  . LEU C 1 214 ? 126.238 174.231 101.339 1.00 60.43  ? 214 LEU C CB  1 
ATOM   10485 C CG  . LEU C 1 214 ? 127.683 173.809 101.077 1.00 62.58  ? 214 LEU C CG  1 
ATOM   10486 C CD1 . LEU C 1 214 ? 127.817 173.211 99.689  1.00 62.35  ? 214 LEU C CD1 1 
ATOM   10487 C CD2 . LEU C 1 214 ? 128.615 174.995 101.244 1.00 65.24  ? 214 LEU C CD2 1 
ATOM   10488 N N   . SER C 1 215 ? 125.195 172.337 103.652 1.00 54.07  ? 215 SER C N   1 
ATOM   10489 C CA  . SER C 1 215 ? 125.428 171.353 104.704 1.00 50.54  ? 215 SER C CA  1 
ATOM   10490 C C   . SER C 1 215 ? 124.505 170.152 104.547 1.00 48.33  ? 215 SER C C   1 
ATOM   10491 O O   . SER C 1 215 ? 124.897 169.017 104.845 1.00 49.87  ? 215 SER C O   1 
ATOM   10492 C CB  . SER C 1 215 ? 125.249 172.000 106.076 1.00 50.71  ? 215 SER C CB  1 
ATOM   10493 O OG  . SER C 1 215 ? 125.848 173.283 106.117 1.00 54.08  ? 215 SER C OG  1 
ATOM   10494 N N   . LEU C 1 216 ? 123.271 170.381 104.093 1.00 48.00  ? 216 LEU C N   1 
ATOM   10495 C CA  . LEU C 1 216 ? 122.361 169.273 103.819 1.00 44.99  ? 216 LEU C CA  1 
ATOM   10496 C C   . LEU C 1 216 ? 122.878 168.413 102.674 1.00 43.77  ? 216 LEU C C   1 
ATOM   10497 O O   . LEU C 1 216 ? 122.802 167.180 102.721 1.00 51.13  ? 216 LEU C O   1 
ATOM   10498 C CB  . LEU C 1 216 ? 120.964 169.809 103.504 1.00 44.72  ? 216 LEU C CB  1 
ATOM   10499 C CG  . LEU C 1 216 ? 119.923 168.779 103.060 1.00 43.17  ? 216 LEU C CG  1 
ATOM   10500 C CD1 . LEU C 1 216 ? 119.748 167.699 104.114 1.00 46.15  ? 216 LEU C CD1 1 
ATOM   10501 C CD2 . LEU C 1 216 ? 118.600 169.458 102.763 1.00 47.59  ? 216 LEU C CD2 1 
ATOM   10502 N N   . ALA C 1 217 ? 123.413 169.051 101.630 1.00 48.84  ? 217 ALA C N   1 
ATOM   10503 C CA  . ALA C 1 217 ? 123.961 168.307 100.503 1.00 49.05  ? 217 ALA C CA  1 
ATOM   10504 C C   . ALA C 1 217 ? 125.254 167.590 100.861 1.00 51.79  ? 217 ALA C C   1 
ATOM   10505 O O   . ALA C 1 217 ? 125.709 166.737 100.091 1.00 55.03  ? 217 ALA C O   1 
ATOM   10506 C CB  . ALA C 1 217 ? 124.194 169.244 99.318  1.00 53.93  ? 217 ALA C CB  1 
ATOM   10507 N N   . ALA C 1 218 ? 125.858 167.917 102.003 1.00 50.23  ? 218 ALA C N   1 
ATOM   10508 C CA  . ALA C 1 218 ? 127.075 167.249 102.442 1.00 47.58  ? 218 ALA C CA  1 
ATOM   10509 C C   . ALA C 1 218 ? 126.796 166.076 103.370 1.00 49.21  ? 218 ALA C C   1 
ATOM   10510 O O   . ALA C 1 218 ? 127.447 165.032 103.248 1.00 52.26  ? 218 ALA C O   1 
ATOM   10511 C CB  . ALA C 1 218 ? 128.003 168.244 103.140 1.00 47.82  ? 218 ALA C CB  1 
ATOM   10512 N N   . CYS C 1 219 ? 125.849 166.224 104.300 1.00 50.98  ? 219 CYS C N   1 
ATOM   10513 C CA  . CYS C 1 219 ? 125.472 165.108 105.161 1.00 47.45  ? 219 CYS C CA  1 
ATOM   10514 C C   . CYS C 1 219 ? 124.886 163.953 104.364 1.00 50.82  ? 219 CYS C C   1 
ATOM   10515 O O   . CYS C 1 219 ? 125.228 162.793 104.620 1.00 55.60  ? 219 CYS C O   1 
ATOM   10516 C CB  . CYS C 1 219 ? 124.479 165.578 106.225 1.00 46.40  ? 219 CYS C CB  1 
ATOM   10517 S SG  . CYS C 1 219 ? 125.175 166.768 107.389 1.00 55.23  ? 219 CYS C SG  1 
ATOM   10518 N N   . THR C 1 220 ? 124.010 164.243 103.407 1.00 53.38  ? 220 THR C N   1 
ATOM   10519 C CA  . THR C 1 220 ? 123.633 163.247 102.420 1.00 53.20  ? 220 THR C CA  1 
ATOM   10520 C C   . THR C 1 220 ? 124.748 163.104 101.392 1.00 56.72  ? 220 THR C C   1 
ATOM   10521 O O   . THR C 1 220 ? 125.276 164.094 100.877 1.00 58.76  ? 220 THR C O   1 
ATOM   10522 C CB  . THR C 1 220 ? 122.329 163.640 101.725 1.00 50.54  ? 220 THR C CB  1 
ATOM   10523 O OG1 . THR C 1 220 ? 122.511 164.880 101.032 1.00 60.58  ? 220 THR C OG1 1 
ATOM   10524 C CG2 . THR C 1 220 ? 121.218 163.807 102.739 1.00 47.54  ? 220 THR C CG2 1 
ATOM   10525 N N   . LYS C 1 221 ? 125.112 161.862 101.092 1.00 58.39  ? 221 LYS C N   1 
ATOM   10526 C CA  . LYS C 1 221 ? 126.223 161.605 100.179 1.00 57.19  ? 221 LYS C CA  1 
ATOM   10527 C C   . LYS C 1 221 ? 125.766 161.940 98.765  1.00 59.92  ? 221 LYS C C   1 
ATOM   10528 O O   . LYS C 1 221 ? 125.412 161.057 97.980  1.00 62.91  ? 221 LYS C O   1 
ATOM   10529 C CB  . LYS C 1 221 ? 126.706 160.164 100.307 1.00 62.59  ? 221 LYS C CB  1 
ATOM   10530 C CG  . LYS C 1 221 ? 125.608 159.113 100.353 1.00 67.07  ? 221 LYS C CG  1 
ATOM   10531 C CD  . LYS C 1 221 ? 126.202 157.716 100.432 1.00 62.68  ? 221 LYS C CD  1 
ATOM   10532 C CE  . LYS C 1 221 ? 126.963 157.362 99.165  1.00 63.43  ? 221 LYS C CE  1 
ATOM   10533 N NZ  . LYS C 1 221 ? 127.307 155.914 99.109  1.00 61.62  ? 221 LYS C NZ  1 
ATOM   10534 N N   . GLN C 1 222 ? 125.783 163.235 98.435  1.00 63.70  ? 222 GLN C N   1 
ATOM   10535 C CA  . GLN C 1 222 ? 125.369 163.758 97.142  1.00 63.55  ? 222 GLN C CA  1 
ATOM   10536 C C   . GLN C 1 222 ? 126.499 164.645 96.617  1.00 67.02  ? 222 GLN C C   1 
ATOM   10537 O O   . GLN C 1 222 ? 126.556 165.852 96.853  1.00 69.01  ? 222 GLN C O   1 
ATOM   10538 C CB  . GLN C 1 222 ? 124.054 164.534 97.236  1.00 63.29  ? 222 GLN C CB  1 
ATOM   10539 C CG  . GLN C 1 222 ? 122.866 163.702 97.665  1.00 66.31  ? 222 GLN C CG  1 
ATOM   10540 C CD  . GLN C 1 222 ? 121.556 164.436 97.485  1.00 65.73  ? 222 GLN C CD  1 
ATOM   10541 O OE1 . GLN C 1 222 ? 121.109 164.662 96.363  1.00 67.96  ? 222 GLN C OE1 1 
ATOM   10542 N NE2 . GLN C 1 222 ? 120.936 164.819 98.595  1.00 61.20  ? 222 GLN C NE2 1 
ATOM   10543 N N   . TRP C 1 223 ? 127.430 164.027 95.889  1.00 70.61  ? 223 TRP C N   1 
ATOM   10544 C CA  . TRP C 1 223 ? 128.537 164.786 95.320  1.00 72.06  ? 223 TRP C CA  1 
ATOM   10545 C C   . TRP C 1 223 ? 128.052 165.746 94.242  1.00 73.48  ? 223 TRP C C   1 
ATOM   10546 O O   . TRP C 1 223 ? 128.406 166.928 94.253  1.00 73.92  ? 223 TRP C O   1 
ATOM   10547 C CB  . TRP C 1 223 ? 129.591 163.833 94.760  1.00 73.01  ? 223 TRP C CB  1 
ATOM   10548 C CG  . TRP C 1 223 ? 130.803 163.701 95.630  1.00 75.33  ? 223 TRP C CG  1 
ATOM   10549 C CD1 . TRP C 1 223 ? 131.290 162.553 96.181  1.00 72.58  ? 223 TRP C CD1 1 
ATOM   10550 C CD2 . TRP C 1 223 ? 131.703 164.747 96.024  1.00 77.50  ? 223 TRP C CD2 1 
ATOM   10551 N NE1 . TRP C 1 223 ? 132.422 162.821 96.907  1.00 72.75  ? 223 TRP C NE1 1 
ATOM   10552 C CE2 . TRP C 1 223 ? 132.699 164.160 96.826  1.00 75.05  ? 223 TRP C CE2 1 
ATOM   10553 C CE3 . TRP C 1 223 ? 131.759 166.124 95.782  1.00 75.08  ? 223 TRP C CE3 1 
ATOM   10554 C CZ2 . TRP C 1 223 ? 133.739 164.900 97.388  1.00 73.40  ? 223 TRP C CZ2 1 
ATOM   10555 C CZ3 . TRP C 1 223 ? 132.789 166.856 96.341  1.00 70.99  ? 223 TRP C CZ3 1 
ATOM   10556 C CH2 . TRP C 1 223 ? 133.765 166.243 97.133  1.00 73.49  ? 223 TRP C CH2 1 
ATOM   10557 N N   . ASP C 1 224 ? 127.209 165.268 93.326  1.00 83.88  ? 224 ASP C N   1 
ATOM   10558 C CA  . ASP C 1 224 ? 126.814 166.090 92.185  1.00 84.70  ? 224 ASP C CA  1 
ATOM   10559 C C   . ASP C 1 224 ? 126.099 167.363 92.627  1.00 85.65  ? 224 ASP C C   1 
ATOM   10560 O O   . ASP C 1 224 ? 126.255 168.418 92.002  1.00 86.42  ? 224 ASP C O   1 
ATOM   10561 C CB  . ASP C 1 224 ? 125.941 165.274 91.231  1.00 86.64  ? 224 ASP C CB  1 
ATOM   10562 C CG  . ASP C 1 224 ? 124.848 164.508 91.945  1.00 86.99  ? 224 ASP C CG  1 
ATOM   10563 O OD1 . ASP C 1 224 ? 124.310 165.018 92.950  1.00 86.37  ? 224 ASP C OD1 1 
ATOM   10564 O OD2 . ASP C 1 224 ? 124.529 163.387 91.500  1.00 87.73  ? 224 ASP C OD2 1 
ATOM   10565 N N   . VAL C 1 225 ? 125.308 167.284 93.698  1.00 84.88  ? 225 VAL C N   1 
ATOM   10566 C CA  . VAL C 1 225 ? 124.651 168.480 94.216  1.00 85.12  ? 225 VAL C CA  1 
ATOM   10567 C C   . VAL C 1 225 ? 125.659 169.411 94.882  1.00 85.67  ? 225 VAL C C   1 
ATOM   10568 O O   . VAL C 1 225 ? 125.621 170.631 94.685  1.00 88.38  ? 225 VAL C O   1 
ATOM   10569 C CB  . VAL C 1 225 ? 123.518 168.092 95.183  1.00 82.73  ? 225 VAL C CB  1 
ATOM   10570 C CG1 . VAL C 1 225 ? 122.837 169.335 95.731  1.00 82.74  ? 225 VAL C CG1 1 
ATOM   10571 C CG2 . VAL C 1 225 ? 122.510 167.201 94.483  1.00 84.61  ? 225 VAL C CG2 1 
ATOM   10572 N N   . VAL C 1 226 ? 126.575 168.855 95.681  1.00 81.35  ? 226 VAL C N   1 
ATOM   10573 C CA  . VAL C 1 226 ? 127.397 169.690 96.556  1.00 80.10  ? 226 VAL C CA  1 
ATOM   10574 C C   . VAL C 1 226 ? 128.416 170.491 95.749  1.00 84.13  ? 226 VAL C C   1 
ATOM   10575 O O   . VAL C 1 226 ? 128.768 171.618 96.118  1.00 86.45  ? 226 VAL C O   1 
ATOM   10576 C CB  . VAL C 1 226 ? 128.061 168.836 97.654  1.00 78.22  ? 226 VAL C CB  1 
ATOM   10577 C CG1 . VAL C 1 226 ? 129.295 168.120 97.141  1.00 78.34  ? 226 VAL C CG1 1 
ATOM   10578 C CG2 . VAL C 1 226 ? 128.406 169.700 98.854  1.00 78.99  ? 226 VAL C CG2 1 
ATOM   10579 N N   . THR C 1 227 ? 128.907 169.932 94.638  1.00 89.65  ? 227 THR C N   1 
ATOM   10580 C CA  . THR C 1 227 ? 129.823 170.699 93.794  1.00 87.31  ? 227 THR C CA  1 
ATOM   10581 C C   . THR C 1 227 ? 129.092 171.815 93.062  1.00 88.49  ? 227 THR C C   1 
ATOM   10582 O O   . THR C 1 227 ? 129.583 172.947 92.985  1.00 88.21  ? 227 THR C O   1 
ATOM   10583 C CB  . THR C 1 227 ? 130.543 169.791 92.792  1.00 86.86  ? 227 THR C CB  1 
ATOM   10584 O OG1 . THR C 1 227 ? 129.756 169.658 91.601  1.00 87.37  ? 227 THR C OG1 1 
ATOM   10585 C CG2 . THR C 1 227 ? 130.843 168.438 93.386  1.00 88.37  ? 227 THR C CG2 1 
ATOM   10586 N N   . TYR C 1 228 ? 127.911 171.514 92.515  1.00 96.08  ? 228 TYR C N   1 
ATOM   10587 C CA  . TYR C 1 228 ? 127.185 172.509 91.734  1.00 96.92  ? 228 TYR C CA  1 
ATOM   10588 C C   . TYR C 1 228 ? 126.763 173.679 92.614  1.00 97.75  ? 228 TYR C C   1 
ATOM   10589 O O   . TYR C 1 228 ? 126.807 174.837 92.188  1.00 100.97 ? 228 TYR C O   1 
ATOM   10590 C CB  . TYR C 1 228 ? 125.987 171.849 91.040  1.00 96.98  ? 228 TYR C CB  1 
ATOM   10591 C CG  . TYR C 1 228 ? 124.939 172.783 90.452  1.00 99.02  ? 228 TYR C CG  1 
ATOM   10592 C CD1 . TYR C 1 228 ? 124.049 173.491 91.256  1.00 99.50  ? 228 TYR C CD1 1 
ATOM   10593 C CD2 . TYR C 1 228 ? 124.790 172.885 89.077  1.00 98.20  ? 228 TYR C CD2 1 
ATOM   10594 C CE1 . TYR C 1 228 ? 123.092 174.318 90.704  1.00 100.01 ? 228 TYR C CE1 1 
ATOM   10595 C CE2 . TYR C 1 228 ? 123.844 173.710 88.518  1.00 98.89  ? 228 TYR C CE2 1 
ATOM   10596 C CZ  . TYR C 1 228 ? 122.995 174.420 89.333  1.00 100.60 ? 228 TYR C CZ  1 
ATOM   10597 O OH  . TYR C 1 228 ? 122.046 175.232 88.761  1.00 100.96 ? 228 TYR C OH  1 
ATOM   10598 N N   . LEU C 1 229 ? 126.355 173.394 93.853  1.00 90.23  ? 229 LEU C N   1 
ATOM   10599 C CA  . LEU C 1 229 ? 125.987 174.472 94.768  1.00 90.60  ? 229 LEU C CA  1 
ATOM   10600 C C   . LEU C 1 229 ? 127.177 175.377 95.063  1.00 91.57  ? 229 LEU C C   1 
ATOM   10601 O O   . LEU C 1 229 ? 127.005 176.569 95.344  1.00 90.65  ? 229 LEU C O   1 
ATOM   10602 C CB  . LEU C 1 229 ? 125.422 173.898 96.068  1.00 90.60  ? 229 LEU C CB  1 
ATOM   10603 C CG  . LEU C 1 229 ? 124.025 173.278 96.014  1.00 91.64  ? 229 LEU C CG  1 
ATOM   10604 C CD1 . LEU C 1 229 ? 123.646 172.683 97.363  1.00 91.09  ? 229 LEU C CD1 1 
ATOM   10605 C CD2 . LEU C 1 229 ? 123.003 174.314 95.576  1.00 91.86  ? 229 LEU C CD2 1 
ATOM   10606 N N   . LEU C 1 230 ? 128.391 174.833 94.997  1.00 91.77  ? 230 LEU C N   1 
ATOM   10607 C CA  . LEU C 1 230 ? 129.570 175.604 95.377  1.00 92.32  ? 230 LEU C CA  1 
ATOM   10608 C C   . LEU C 1 230 ? 130.124 176.419 94.214  1.00 91.92  ? 230 LEU C C   1 
ATOM   10609 O O   . LEU C 1 230 ? 130.647 177.519 94.422  1.00 91.00  ? 230 LEU C O   1 
ATOM   10610 C CB  . LEU C 1 230 ? 130.646 174.672 95.932  1.00 89.41  ? 230 LEU C CB  1 
ATOM   10611 C CG  . LEU C 1 230 ? 130.508 174.301 97.408  1.00 89.18  ? 230 LEU C CG  1 
ATOM   10612 C CD1 . LEU C 1 230 ? 131.536 173.255 97.795  1.00 89.62  ? 230 LEU C CD1 1 
ATOM   10613 C CD2 . LEU C 1 230 ? 130.653 175.538 98.273  1.00 89.68  ? 230 LEU C CD2 1 
ATOM   10614 N N   . GLU C 1 231 ? 130.026 175.903 92.985  1.00 100.29 ? 231 GLU C N   1 
ATOM   10615 C CA  . GLU C 1 231 ? 130.670 176.538 91.840  1.00 100.44 ? 231 GLU C CA  1 
ATOM   10616 C C   . GLU C 1 231 ? 129.680 176.925 90.744  1.00 101.08 ? 231 GLU C C   1 
ATOM   10617 O O   . GLU C 1 231 ? 130.083 177.089 89.588  1.00 100.03 ? 231 GLU C O   1 
ATOM   10618 C CB  . GLU C 1 231 ? 131.765 175.629 91.275  1.00 98.51  ? 231 GLU C CB  1 
ATOM   10619 C CG  . GLU C 1 231 ? 131.256 174.366 90.598  1.00 98.96  ? 231 GLU C CG  1 
ATOM   10620 C CD  . GLU C 1 231 ? 132.258 173.231 90.664  1.00 99.72  ? 231 GLU C CD  1 
ATOM   10621 O OE1 . GLU C 1 231 ? 133.475 173.509 90.629  1.00 99.13  ? 231 GLU C OE1 1 
ATOM   10622 O OE2 . GLU C 1 231 ? 131.831 172.061 90.751  1.00 101.51 ? 231 GLU C OE2 1 
ATOM   10623 N N   . ASN C 1 232 ? 128.402 177.089 91.076  1.00 107.76 ? 232 ASN C N   1 
ATOM   10624 C CA  . ASN C 1 232 ? 127.446 177.547 90.082  1.00 108.48 ? 232 ASN C CA  1 
ATOM   10625 C C   . ASN C 1 232 ? 127.647 179.037 89.803  1.00 110.25 ? 232 ASN C C   1 
ATOM   10626 O O   . ASN C 1 232 ? 128.024 179.801 90.697  1.00 107.96 ? 232 ASN C O   1 
ATOM   10627 C CB  . ASN C 1 232 ? 126.014 177.292 90.545  1.00 108.83 ? 232 ASN C CB  1 
ATOM   10628 C CG  . ASN C 1 232 ? 125.581 178.229 91.654  1.00 108.02 ? 232 ASN C CG  1 
ATOM   10629 O OD1 . ASN C 1 232 ? 125.067 179.318 91.397  1.00 108.86 ? 232 ASN C OD1 1 
ATOM   10630 N ND2 . ASN C 1 232 ? 125.787 177.812 92.897  1.00 108.09 ? 232 ASN C ND2 1 
ATOM   10631 N N   . PRO C 1 233 ? 127.409 179.476 88.563  1.00 115.48 ? 233 PRO C N   1 
ATOM   10632 C CA  . PRO C 1 233 ? 127.579 180.901 88.247  1.00 114.76 ? 233 PRO C CA  1 
ATOM   10633 C C   . PRO C 1 233 ? 126.440 181.780 88.730  1.00 114.59 ? 233 PRO C C   1 
ATOM   10634 O O   . PRO C 1 233 ? 126.622 183.002 88.815  1.00 115.48 ? 233 PRO C O   1 
ATOM   10635 C CB  . PRO C 1 233 ? 127.668 180.907 86.716  1.00 113.23 ? 233 PRO C CB  1 
ATOM   10636 C CG  . PRO C 1 233 ? 126.830 179.741 86.309  1.00 112.82 ? 233 PRO C CG  1 
ATOM   10637 C CD  . PRO C 1 233 ? 127.028 178.688 87.376  1.00 113.16 ? 233 PRO C CD  1 
ATOM   10638 N N   . HIS C 1 234 ? 125.279 181.206 89.048  1.00 109.39 ? 234 HIS C N   1 
ATOM   10639 C CA  . HIS C 1 234 ? 124.145 182.016 89.483  1.00 108.19 ? 234 HIS C CA  1 
ATOM   10640 C C   . HIS C 1 234 ? 124.360 182.544 90.897  1.00 108.82 ? 234 HIS C C   1 
ATOM   10641 O O   . HIS C 1 234 ? 124.373 183.760 91.120  1.00 108.76 ? 234 HIS C O   1 
ATOM   10642 C CB  . HIS C 1 234 ? 122.850 181.203 89.398  1.00 108.31 ? 234 HIS C CB  1 
ATOM   10643 C CG  . HIS C 1 234 ? 122.793 180.267 88.229  1.00 109.56 ? 234 HIS C CG  1 
ATOM   10644 N ND1 . HIS C 1 234 ? 123.590 179.147 88.127  1.00 110.10 ? 234 HIS C ND1 1 
ATOM   10645 C CD2 . HIS C 1 234 ? 122.034 180.291 87.107  1.00 109.86 ? 234 HIS C CD2 1 
ATOM   10646 C CE1 . HIS C 1 234 ? 123.323 178.520 86.996  1.00 109.64 ? 234 HIS C CE1 1 
ATOM   10647 N NE2 . HIS C 1 234 ? 122.384 179.194 86.358  1.00 110.57 ? 234 HIS C NE2 1 
ATOM   10648 N N   . GLN C 1 235 ? 124.529 181.645 91.862  1.00 106.76 ? 235 GLN C N   1 
ATOM   10649 C CA  . GLN C 1 235 ? 124.797 182.035 93.240  1.00 105.94 ? 235 GLN C CA  1 
ATOM   10650 C C   . GLN C 1 235 ? 125.612 180.945 93.926  1.00 107.08 ? 235 GLN C C   1 
ATOM   10651 O O   . GLN C 1 235 ? 125.050 179.938 94.375  1.00 106.88 ? 235 GLN C O   1 
ATOM   10652 C CB  . GLN C 1 235 ? 123.493 182.293 93.997  1.00 105.19 ? 235 GLN C CB  1 
ATOM   10653 C CG  . GLN C 1 235 ? 123.690 182.806 95.414  1.00 105.87 ? 235 GLN C CG  1 
ATOM   10654 C CD  . GLN C 1 235 ? 122.379 183.070 96.126  1.00 107.22 ? 235 GLN C CD  1 
ATOM   10655 O OE1 . GLN C 1 235 ? 121.382 183.434 95.501  1.00 106.27 ? 235 GLN C OE1 1 
ATOM   10656 N NE2 . GLN C 1 235 ? 122.372 182.891 97.441  1.00 106.52 ? 235 GLN C NE2 1 
ATOM   10657 N N   . PRO C 1 236 ? 126.930 181.103 94.020  1.00 108.06 ? 236 PRO C N   1 
ATOM   10658 C CA  . PRO C 1 236 ? 127.759 180.046 94.605  1.00 105.72 ? 236 PRO C CA  1 
ATOM   10659 C C   . PRO C 1 236 ? 127.689 180.039 96.123  1.00 105.40 ? 236 PRO C C   1 
ATOM   10660 O O   . PRO C 1 236 ? 127.713 181.087 96.775  1.00 105.49 ? 236 PRO C O   1 
ATOM   10661 C CB  . PRO C 1 236 ? 129.169 180.399 94.117  1.00 105.27 ? 236 PRO C CB  1 
ATOM   10662 C CG  . PRO C 1 236 ? 129.139 181.884 93.971  1.00 105.73 ? 236 PRO C CG  1 
ATOM   10663 C CD  . PRO C 1 236 ? 127.731 182.255 93.569  1.00 107.13 ? 236 PRO C CD  1 
ATOM   10664 N N   . ALA C 1 237 ? 127.597 178.837 96.685  1.00 97.03  ? 237 ALA C N   1 
ATOM   10665 C CA  . ALA C 1 237 ? 127.621 178.686 98.131  1.00 96.51  ? 237 ALA C CA  1 
ATOM   10666 C C   . ALA C 1 237 ? 129.043 178.857 98.657  1.00 96.58  ? 237 ALA C C   1 
ATOM   10667 O O   . ALA C 1 237 ? 130.028 178.747 97.921  1.00 96.46  ? 237 ALA C O   1 
ATOM   10668 C CB  . ALA C 1 237 ? 127.069 177.321 98.538  1.00 95.54  ? 237 ALA C CB  1 
ATOM   10669 N N   . SER C 1 238 ? 129.142 179.135 99.954  1.00 86.37  ? 238 SER C N   1 
ATOM   10670 C CA  . SER C 1 238 ? 130.426 179.336 100.611 1.00 85.28  ? 238 SER C CA  1 
ATOM   10671 C C   . SER C 1 238 ? 130.602 178.305 101.713 1.00 83.36  ? 238 SER C C   1 
ATOM   10672 O O   . SER C 1 238 ? 129.698 178.091 102.527 1.00 82.30  ? 238 SER C O   1 
ATOM   10673 C CB  . SER C 1 238 ? 130.538 180.750 101.194 1.00 83.91  ? 238 SER C CB  1 
ATOM   10674 O OG  . SER C 1 238 ? 129.625 180.936 102.261 1.00 84.20  ? 238 SER C OG  1 
ATOM   10675 N N   . LEU C 1 239 ? 131.773 177.665 101.735 1.00 72.15  ? 239 LEU C N   1 
ATOM   10676 C CA  . LEU C 1 239 ? 132.073 176.695 102.780 1.00 71.44  ? 239 LEU C CA  1 
ATOM   10677 C C   . LEU C 1 239 ? 132.264 177.354 104.139 1.00 71.36  ? 239 LEU C C   1 
ATOM   10678 O O   . LEU C 1 239 ? 132.213 176.664 105.162 1.00 71.84  ? 239 LEU C O   1 
ATOM   10679 C CB  . LEU C 1 239 ? 133.322 175.892 102.414 1.00 72.31  ? 239 LEU C CB  1 
ATOM   10680 C CG  . LEU C 1 239 ? 133.270 175.093 101.111 1.00 70.53  ? 239 LEU C CG  1 
ATOM   10681 C CD1 . LEU C 1 239 ? 133.954 175.853 99.985  1.00 69.21  ? 239 LEU C CD1 1 
ATOM   10682 C CD2 . LEU C 1 239 ? 133.902 173.724 101.296 1.00 70.74  ? 239 LEU C CD2 1 
ATOM   10683 N N   . GLU C 1 240 ? 132.480 178.667 104.173 1.00 69.35  ? 240 GLU C N   1 
ATOM   10684 C CA  . GLU C 1 240 ? 132.659 179.394 105.423 1.00 70.22  ? 240 GLU C CA  1 
ATOM   10685 C C   . GLU C 1 240 ? 131.343 179.820 106.058 1.00 72.47  ? 240 GLU C C   1 
ATOM   10686 O O   . GLU C 1 240 ? 131.364 180.432 107.131 1.00 73.19  ? 240 GLU C O   1 
ATOM   10687 C CB  . GLU C 1 240 ? 133.543 180.622 105.192 1.00 71.96  ? 240 GLU C CB  1 
ATOM   10688 C CG  . GLU C 1 240 ? 133.337 181.287 103.841 1.00 74.23  ? 240 GLU C CG  1 
ATOM   10689 C CD  . GLU C 1 240 ? 133.951 182.670 103.773 1.00 74.78  ? 240 GLU C CD  1 
ATOM   10690 O OE1 . GLU C 1 240 ? 133.262 183.647 104.135 1.00 74.68  ? 240 GLU C OE1 1 
ATOM   10691 O OE2 . GLU C 1 240 ? 135.124 182.781 103.357 1.00 73.71  ? 240 GLU C OE2 1 
ATOM   10692 N N   . ALA C 1 241 ? 130.209 179.524 105.426 1.00 69.98  ? 241 ALA C N   1 
ATOM   10693 C CA  . ALA C 1 241 ? 128.919 179.866 106.001 1.00 70.45  ? 241 ALA C CA  1 
ATOM   10694 C C   . ALA C 1 241 ? 128.667 179.057 107.270 1.00 68.42  ? 241 ALA C C   1 
ATOM   10695 O O   . ALA C 1 241 ? 129.064 177.896 107.393 1.00 65.45  ? 241 ALA C O   1 
ATOM   10696 C CB  . ALA C 1 241 ? 127.798 179.622 104.990 1.00 68.05  ? 241 ALA C CB  1 
ATOM   10697 N N   . THR C 1 242 ? 127.992 179.693 108.226 1.00 62.93  ? 242 THR C N   1 
ATOM   10698 C CA  . THR C 1 242 ? 127.738 179.097 109.528 1.00 64.54  ? 242 THR C CA  1 
ATOM   10699 C C   . THR C 1 242 ? 126.243 179.087 109.812 1.00 65.66  ? 242 THR C C   1 
ATOM   10700 O O   . THR C 1 242 ? 125.497 179.948 109.339 1.00 68.98  ? 242 THR C O   1 
ATOM   10701 C CB  . THR C 1 242 ? 128.464 179.854 110.650 1.00 65.48  ? 242 THR C CB  1 
ATOM   10702 O OG1 . THR C 1 242 ? 127.865 181.145 110.825 1.00 69.50  ? 242 THR C OG1 1 
ATOM   10703 C CG2 . THR C 1 242 ? 129.939 180.025 110.316 1.00 62.95  ? 242 THR C CG2 1 
ATOM   10704 N N   . ASP C 1 243 ? 125.815 178.098 110.591 1.00 56.73  ? 243 ASP C N   1 
ATOM   10705 C CA  . ASP C 1 243 ? 124.425 177.991 111.003 1.00 57.86  ? 243 ASP C CA  1 
ATOM   10706 C C   . ASP C 1 243 ? 124.203 178.752 112.312 1.00 58.56  ? 243 ASP C C   1 
ATOM   10707 O O   . ASP C 1 243 ? 125.041 179.546 112.751 1.00 57.36  ? 243 ASP C O   1 
ATOM   10708 C CB  . ASP C 1 243 ? 124.013 176.515 111.068 1.00 58.38  ? 243 ASP C CB  1 
ATOM   10709 C CG  . ASP C 1 243 ? 124.563 175.768 112.288 1.00 61.20  ? 243 ASP C CG  1 
ATOM   10710 O OD1 . ASP C 1 243 ? 124.663 176.326 113.398 1.00 59.59  ? 243 ASP C OD1 1 
ATOM   10711 O OD2 . ASP C 1 243 ? 124.874 174.570 112.128 1.00 63.18  ? 243 ASP C OD2 1 
ATOM   10712 N N   . SER C 1 244 ? 123.051 178.513 112.941 1.00 60.48  ? 244 SER C N   1 
ATOM   10713 C CA  . SER C 1 244 ? 122.703 179.201 114.180 1.00 61.84  ? 244 SER C CA  1 
ATOM   10714 C C   . SER C 1 244 ? 123.678 178.915 115.315 1.00 59.57  ? 244 SER C C   1 
ATOM   10715 O O   . SER C 1 244 ? 123.849 179.772 116.188 1.00 59.28  ? 244 SER C O   1 
ATOM   10716 C CB  . SER C 1 244 ? 121.286 178.820 114.614 1.00 60.88  ? 244 SER C CB  1 
ATOM   10717 O OG  . SER C 1 244 ? 121.203 177.443 114.937 1.00 59.74  ? 244 SER C OG  1 
ATOM   10718 N N   . LEU C 1 245 ? 124.313 177.746 115.328 1.00 59.09  ? 245 LEU C N   1 
ATOM   10719 C CA  . LEU C 1 245 ? 125.307 177.409 116.339 1.00 59.77  ? 245 LEU C CA  1 
ATOM   10720 C C   . LEU C 1 245 ? 126.725 177.746 115.904 1.00 56.56  ? 245 LEU C C   1 
ATOM   10721 O O   . LEU C 1 245 ? 127.673 177.421 116.627 1.00 55.46  ? 245 LEU C O   1 
ATOM   10722 C CB  . LEU C 1 245 ? 125.221 175.920 116.689 1.00 55.77  ? 245 LEU C CB  1 
ATOM   10723 C CG  . LEU C 1 245 ? 123.841 175.378 117.062 1.00 60.02  ? 245 LEU C CG  1 
ATOM   10724 C CD1 . LEU C 1 245 ? 123.852 173.857 117.074 1.00 57.39  ? 245 LEU C CD1 1 
ATOM   10725 C CD2 . LEU C 1 245 ? 123.397 175.925 118.409 1.00 57.97  ? 245 LEU C CD2 1 
ATOM   10726 N N   . GLY C 1 246 ? 126.895 178.384 114.749 1.00 53.33  ? 246 GLY C N   1 
ATOM   10727 C CA  . GLY C 1 246 ? 128.209 178.683 114.224 1.00 52.47  ? 246 GLY C CA  1 
ATOM   10728 C C   . GLY C 1 246 ? 128.879 177.540 113.496 1.00 53.72  ? 246 GLY C C   1 
ATOM   10729 O O   . GLY C 1 246 ? 130.035 177.687 113.078 1.00 59.69  ? 246 GLY C O   1 
ATOM   10730 N N   . ASN C 1 247 ? 128.197 176.411 113.328 1.00 47.48  ? 247 ASN C N   1 
ATOM   10731 C CA  . ASN C 1 247 ? 128.793 175.258 112.670 1.00 46.98  ? 247 ASN C CA  1 
ATOM   10732 C C   . ASN C 1 247 ? 128.860 175.474 111.165 1.00 49.45  ? 247 ASN C C   1 
ATOM   10733 O O   . ASN C 1 247 ? 127.861 175.826 110.531 1.00 56.53  ? 247 ASN C O   1 
ATOM   10734 C CB  . ASN C 1 247 ? 127.989 173.999 112.984 1.00 47.19  ? 247 ASN C CB  1 
ATOM   10735 C CG  . ASN C 1 247 ? 128.137 173.558 114.424 1.00 52.25  ? 247 ASN C CG  1 
ATOM   10736 O OD1 . ASN C 1 247 ? 128.455 174.359 115.302 1.00 57.47  ? 247 ASN C OD1 1 
ATOM   10737 N ND2 . ASN C 1 247 ? 127.908 172.277 114.674 1.00 51.44  ? 247 ASN C ND2 1 
ATOM   10738 N N   . THR C 1 248 ? 130.042 175.261 110.593 1.00 47.00  ? 248 THR C N   1 
ATOM   10739 C CA  . THR C 1 248 ? 130.209 175.302 109.150 1.00 50.24  ? 248 THR C CA  1 
ATOM   10740 C C   . THR C 1 248 ? 129.873 173.937 108.552 1.00 50.15  ? 248 THR C C   1 
ATOM   10741 O O   . THR C 1 248 ? 129.309 173.059 109.212 1.00 50.18  ? 248 THR C O   1 
ATOM   10742 C CB  . THR C 1 248 ? 131.630 175.727 108.787 1.00 52.30  ? 248 THR C CB  1 
ATOM   10743 O OG1 . THR C 1 248 ? 132.536 174.650 109.053 1.00 47.81  ? 248 THR C OG1 1 
ATOM   10744 C CG2 . THR C 1 248 ? 132.046 176.945 109.595 1.00 51.91  ? 248 THR C CG2 1 
ATOM   10745 N N   . VAL C 1 249 ? 130.216 173.758 107.276 1.00 45.97  ? 249 VAL C N   1 
ATOM   10746 C CA  . VAL C 1 249 ? 129.973 172.477 106.619 1.00 44.19  ? 249 VAL C CA  1 
ATOM   10747 C C   . VAL C 1 249 ? 130.843 171.389 107.233 1.00 47.32  ? 249 VAL C C   1 
ATOM   10748 O O   . VAL C 1 249 ? 130.412 170.239 107.383 1.00 51.24  ? 249 VAL C O   1 
ATOM   10749 C CB  . VAL C 1 249 ? 130.207 172.601 105.103 1.00 47.15  ? 249 VAL C CB  1 
ATOM   10750 C CG1 . VAL C 1 249 ? 129.686 171.369 104.382 1.00 48.60  ? 249 VAL C CG1 1 
ATOM   10751 C CG2 . VAL C 1 249 ? 129.545 173.860 104.570 1.00 49.51  ? 249 VAL C CG2 1 
ATOM   10752 N N   . LEU C 1 250 ? 132.081 171.732 107.594 1.00 44.13  ? 250 LEU C N   1 
ATOM   10753 C CA  . LEU C 1 250 ? 132.974 170.752 108.202 1.00 38.21  ? 250 LEU C CA  1 
ATOM   10754 C C   . LEU C 1 250 ? 132.524 170.379 109.610 1.00 36.66  ? 250 LEU C C   1 
ATOM   10755 O O   . LEU C 1 250 ? 132.650 169.219 110.015 1.00 40.18  ? 250 LEU C O   1 
ATOM   10756 C CB  . LEU C 1 250 ? 134.405 171.290 108.220 1.00 43.66  ? 250 LEU C CB  1 
ATOM   10757 C CG  . LEU C 1 250 ? 135.026 171.565 106.848 1.00 41.33  ? 250 LEU C CG  1 
ATOM   10758 C CD1 . LEU C 1 250 ? 136.444 172.086 106.993 1.00 43.46  ? 250 LEU C CD1 1 
ATOM   10759 C CD2 . LEU C 1 250 ? 134.999 170.313 105.985 1.00 37.46  ? 250 LEU C CD2 1 
ATOM   10760 N N   . HIS C 1 251 ? 132.005 171.348 110.369 1.00 35.39  ? 251 HIS C N   1 
ATOM   10761 C CA  . HIS C 1 251 ? 131.473 171.042 111.693 1.00 37.86  ? 251 HIS C CA  1 
ATOM   10762 C C   . HIS C 1 251 ? 130.256 170.130 111.602 1.00 40.44  ? 251 HIS C C   1 
ATOM   10763 O O   . HIS C 1 251 ? 130.105 169.204 112.409 1.00 42.63  ? 251 HIS C O   1 
ATOM   10764 C CB  . HIS C 1 251 ? 131.110 172.330 112.431 1.00 38.40  ? 251 HIS C CB  1 
ATOM   10765 C CG  . HIS C 1 251 ? 132.270 173.245 112.666 1.00 37.42  ? 251 HIS C CG  1 
ATOM   10766 N ND1 . HIS C 1 251 ? 132.738 174.115 111.706 1.00 42.22  ? 251 HIS C ND1 1 
ATOM   10767 C CD2 . HIS C 1 251 ? 133.045 173.439 113.759 1.00 37.19  ? 251 HIS C CD2 1 
ATOM   10768 C CE1 . HIS C 1 251 ? 133.757 174.799 112.194 1.00 40.16  ? 251 HIS C CE1 1 
ATOM   10769 N NE2 . HIS C 1 251 ? 133.963 174.408 113.438 1.00 40.15  ? 251 HIS C NE2 1 
ATOM   10770 N N   . ALA C 1 252 ? 129.373 170.383 110.634 1.00 42.16  ? 252 ALA C N   1 
ATOM   10771 C CA  . ALA C 1 252 ? 128.165 169.575 110.498 1.00 34.61  ? 252 ALA C CA  1 
ATOM   10772 C C   . ALA C 1 252 ? 128.500 168.129 110.165 1.00 37.25  ? 252 ALA C C   1 
ATOM   10773 O O   . ALA C 1 252 ? 127.852 167.203 110.668 1.00 49.93  ? 252 ALA C O   1 
ATOM   10774 C CB  . ALA C 1 252 ? 127.250 170.175 109.431 1.00 39.13  ? 252 ALA C CB  1 
ATOM   10775 N N   . LEU C 1 253 ? 129.506 167.912 109.315 1.00 32.64  ? 253 LEU C N   1 
ATOM   10776 C CA  . LEU C 1 253 ? 129.910 166.551 108.979 1.00 29.44  ? 253 LEU C CA  1 
ATOM   10777 C C   . LEU C 1 253 ? 130.416 165.806 110.206 1.00 32.08  ? 253 LEU C C   1 
ATOM   10778 O O   . LEU C 1 253 ? 130.192 164.598 110.347 1.00 40.21  ? 253 LEU C O   1 
ATOM   10779 C CB  . LEU C 1 253 ? 130.981 166.575 107.889 1.00 36.59  ? 253 LEU C CB  1 
ATOM   10780 C CG  . LEU C 1 253 ? 130.495 166.720 106.447 1.00 41.03  ? 253 LEU C CG  1 
ATOM   10781 C CD1 . LEU C 1 253 ? 131.652 167.098 105.537 1.00 40.67  ? 253 LEU C CD1 1 
ATOM   10782 C CD2 . LEU C 1 253 ? 129.834 165.439 105.972 1.00 39.41  ? 253 LEU C CD2 1 
ATOM   10783 N N   . VAL C 1 254 ? 131.112 166.509 111.102 1.00 34.27  ? 254 VAL C N   1 
ATOM   10784 C CA  . VAL C 1 254 ? 131.634 165.874 112.309 1.00 33.72  ? 254 VAL C CA  1 
ATOM   10785 C C   . VAL C 1 254 ? 130.495 165.395 113.200 1.00 37.50  ? 254 VAL C C   1 
ATOM   10786 O O   . VAL C 1 254 ? 130.516 164.267 113.705 1.00 43.96  ? 254 VAL C O   1 
ATOM   10787 C CB  . VAL C 1 254 ? 132.570 166.841 113.057 1.00 29.75  ? 254 VAL C CB  1 
ATOM   10788 C CG1 . VAL C 1 254 ? 132.868 166.323 114.453 1.00 29.47  ? 254 VAL C CG1 1 
ATOM   10789 C CG2 . VAL C 1 254 ? 133.858 167.044 112.276 1.00 31.45  ? 254 VAL C CG2 1 
ATOM   10790 N N   . MET C 1 255 ? 129.480 166.239 113.400 1.00 41.13  ? 255 MET C N   1 
ATOM   10791 C CA  . MET C 1 255 ? 128.399 165.893 114.320 1.00 37.20  ? 255 MET C CA  1 
ATOM   10792 C C   . MET C 1 255 ? 127.588 164.704 113.820 1.00 38.59  ? 255 MET C C   1 
ATOM   10793 O O   . MET C 1 255 ? 127.186 163.844 114.614 1.00 44.69  ? 255 MET C O   1 
ATOM   10794 C CB  . MET C 1 255 ? 127.496 167.104 114.550 1.00 33.15  ? 255 MET C CB  1 
ATOM   10795 C CG  . MET C 1 255 ? 128.215 168.291 115.160 1.00 33.98  ? 255 MET C CG  1 
ATOM   10796 S SD  . MET C 1 255 ? 127.870 168.440 116.923 1.00 53.09  ? 255 MET C SD  1 
ATOM   10797 C CE  . MET C 1 255 ? 127.972 170.213 117.150 1.00 40.25  ? 255 MET C CE  1 
ATOM   10798 N N   . ILE C 1 256 ? 127.338 164.632 112.515 1.00 33.95  ? 256 ILE C N   1 
ATOM   10799 C CA  . ILE C 1 256 ? 126.514 163.570 111.949 1.00 36.31  ? 256 ILE C CA  1 
ATOM   10800 C C   . ILE C 1 256 ? 127.349 162.314 111.735 1.00 40.21  ? 256 ILE C C   1 
ATOM   10801 O O   . ILE C 1 256 ? 126.834 161.282 111.290 1.00 45.48  ? 256 ILE C O   1 
ATOM   10802 C CB  . ILE C 1 256 ? 125.851 164.029 110.637 1.00 28.39  ? 256 ILE C CB  1 
ATOM   10803 C CG1 . ILE C 1 256 ? 126.875 164.092 109.500 1.00 30.61  ? 256 ILE C CG1 1 
ATOM   10804 C CG2 . ILE C 1 256 ? 125.178 165.376 110.827 1.00 36.74  ? 256 ILE C CG2 1 
ATOM   10805 C CD1 . ILE C 1 256 ? 126.763 162.965 108.494 1.00 35.95  ? 256 ILE C CD1 1 
ATOM   10806 N N   . ALA C 1 257 ? 128.638 162.388 112.055 1.00 38.51  ? 257 ALA C N   1 
ATOM   10807 C CA  . ALA C 1 257 ? 129.531 161.255 111.848 1.00 38.25  ? 257 ALA C CA  1 
ATOM   10808 C C   . ALA C 1 257 ? 129.418 160.273 113.008 1.00 43.77  ? 257 ALA C C   1 
ATOM   10809 O O   . ALA C 1 257 ? 129.722 160.617 114.154 1.00 48.01  ? 257 ALA C O   1 
ATOM   10810 C CB  . ALA C 1 257 ? 130.970 161.737 111.696 1.00 38.23  ? 257 ALA C CB  1 
ATOM   10811 N N   . ASP C 1 258 ? 128.978 159.055 112.713 1.00 59.71  ? 258 ASP C N   1 
ATOM   10812 C CA  . ASP C 1 258 ? 128.968 157.998 113.710 1.00 59.01  ? 258 ASP C CA  1 
ATOM   10813 C C   . ASP C 1 258 ? 130.296 157.247 113.693 1.00 62.17  ? 258 ASP C C   1 
ATOM   10814 O O   . ASP C 1 258 ? 131.143 157.448 112.820 1.00 66.36  ? 258 ASP C O   1 
ATOM   10815 C CB  . ASP C 1 258 ? 127.812 157.030 113.459 1.00 61.33  ? 258 ASP C CB  1 
ATOM   10816 C CG  . ASP C 1 258 ? 126.456 157.698 113.576 1.00 66.52  ? 258 ASP C CG  1 
ATOM   10817 O OD1 . ASP C 1 258 ? 126.379 158.791 114.178 1.00 67.03  ? 258 ASP C OD1 1 
ATOM   10818 O OD2 . ASP C 1 258 ? 125.465 157.131 113.066 1.00 63.03  ? 258 ASP C OD2 1 
ATOM   10819 N N   . ASN C 1 259 ? 130.473 156.373 114.680 1.00 58.76  ? 259 ASN C N   1 
ATOM   10820 C CA  . ASN C 1 259 ? 131.663 155.536 114.750 1.00 61.53  ? 259 ASN C CA  1 
ATOM   10821 C C   . ASN C 1 259 ? 131.526 154.252 113.940 1.00 63.00  ? 259 ASN C C   1 
ATOM   10822 O O   . ASN C 1 259 ? 132.468 153.451 113.909 1.00 62.54  ? 259 ASN C O   1 
ATOM   10823 C CB  . ASN C 1 259 ? 131.995 155.209 116.210 1.00 59.56  ? 259 ASN C CB  1 
ATOM   10824 C CG  . ASN C 1 259 ? 132.389 156.438 117.004 1.00 57.44  ? 259 ASN C CG  1 
ATOM   10825 O OD1 . ASN C 1 259 ? 133.373 157.105 116.688 1.00 53.41  ? 259 ASN C OD1 1 
ATOM   10826 N ND2 . ASN C 1 259 ? 131.620 156.743 118.043 1.00 56.52  ? 259 ASN C ND2 1 
ATOM   10827 N N   . SER C 1 260 ? 130.379 154.047 113.296 1.00 77.22  ? 260 SER C N   1 
ATOM   10828 C CA  . SER C 1 260 ? 130.221 152.928 112.382 1.00 76.46  ? 260 SER C CA  1 
ATOM   10829 C C   . SER C 1 260 ? 131.191 153.081 111.212 1.00 78.72  ? 260 SER C C   1 
ATOM   10830 O O   . SER C 1 260 ? 131.372 154.189 110.699 1.00 81.43  ? 260 SER C O   1 
ATOM   10831 C CB  . SER C 1 260 ? 128.777 152.869 111.879 1.00 74.01  ? 260 SER C CB  1 
ATOM   10832 O OG  . SER C 1 260 ? 128.597 151.885 110.879 1.00 76.70  ? 260 SER C OG  1 
ATOM   10833 N N   . PRO C 1 261 ? 131.828 151.996 110.764 1.00 84.85  ? 261 PRO C N   1 
ATOM   10834 C CA  . PRO C 1 261 ? 132.830 152.146 109.707 1.00 82.08  ? 261 PRO C CA  1 
ATOM   10835 C C   . PRO C 1 261 ? 132.272 152.239 108.293 1.00 80.23  ? 261 PRO C C   1 
ATOM   10836 O O   . PRO C 1 261 ? 133.048 152.445 107.349 1.00 82.48  ? 261 PRO C O   1 
ATOM   10837 C CB  . PRO C 1 261 ? 133.708 150.910 109.950 1.00 83.94  ? 261 PRO C CB  1 
ATOM   10838 C CG  . PRO C 1 261 ? 132.670 149.845 110.534 1.00 84.15  ? 261 PRO C CG  1 
ATOM   10839 C CD  . PRO C 1 261 ? 131.347 150.607 110.642 1.00 82.96  ? 261 PRO C CD  1 
ATOM   10840 N N   . GLU C 1 262 ? 130.960 152.088 108.107 1.00 80.00  ? 262 GLU C N   1 
ATOM   10841 C CA  . GLU C 1 262 ? 130.339 152.465 106.842 1.00 83.01  ? 262 GLU C CA  1 
ATOM   10842 C C   . GLU C 1 262 ? 130.036 153.959 106.820 1.00 82.02  ? 262 GLU C C   1 
ATOM   10843 O O   . GLU C 1 262 ? 130.229 154.633 105.801 1.00 83.54  ? 262 GLU C O   1 
ATOM   10844 C CB  . GLU C 1 262 ? 129.067 151.647 106.618 1.00 81.95  ? 262 GLU C CB  1 
ATOM   10845 N N   . ASN C 1 263 ? 129.558 154.493 107.946 1.00 69.26  ? 263 ASN C N   1 
ATOM   10846 C CA  . ASN C 1 263 ? 129.273 155.921 108.037 1.00 68.07  ? 263 ASN C CA  1 
ATOM   10847 C C   . ASN C 1 263 ? 130.555 156.742 108.032 1.00 68.08  ? 263 ASN C C   1 
ATOM   10848 O O   . ASN C 1 263 ? 130.661 157.744 107.316 1.00 70.36  ? 263 ASN C O   1 
ATOM   10849 C CB  . ASN C 1 263 ? 128.453 156.205 109.299 1.00 69.90  ? 263 ASN C CB  1 
ATOM   10850 C CG  . ASN C 1 263 ? 128.414 157.682 109.654 1.00 69.26  ? 263 ASN C CG  1 
ATOM   10851 O OD1 . ASN C 1 263 ? 129.342 158.211 110.266 1.00 68.54  ? 263 ASN C OD1 1 
ATOM   10852 N ND2 . ASN C 1 263 ? 127.337 158.354 109.267 1.00 67.43  ? 263 ASN C ND2 1 
ATOM   10853 N N   . SER C 1 264 ? 131.544 156.331 108.831 1.00 68.10  ? 264 SER C N   1 
ATOM   10854 C CA  . SER C 1 264 ? 132.762 157.122 108.971 1.00 68.64  ? 264 SER C CA  1 
ATOM   10855 C C   . SER C 1 264 ? 133.545 157.197 107.668 1.00 69.91  ? 264 SER C C   1 
ATOM   10856 O O   . SER C 1 264 ? 134.232 158.194 107.419 1.00 70.79  ? 264 SER C O   1 
ATOM   10857 C CB  . SER C 1 264 ? 133.637 156.542 110.082 1.00 69.25  ? 264 SER C CB  1 
ATOM   10858 O OG  . SER C 1 264 ? 134.007 155.204 109.797 1.00 71.03  ? 264 SER C OG  1 
ATOM   10859 N N   . ALA C 1 265 ? 133.465 156.160 106.832 1.00 65.80  ? 265 ALA C N   1 
ATOM   10860 C CA  . ALA C 1 265 ? 134.171 156.189 105.555 1.00 64.75  ? 265 ALA C CA  1 
ATOM   10861 C C   . ALA C 1 265 ? 133.616 157.272 104.638 1.00 66.03  ? 265 ALA C C   1 
ATOM   10862 O O   . ALA C 1 265 ? 134.380 157.975 103.965 1.00 67.49  ? 265 ALA C O   1 
ATOM   10863 C CB  . ALA C 1 265 ? 134.091 154.821 104.879 1.00 65.81  ? 265 ALA C CB  1 
ATOM   10864 N N   . LEU C 1 266 ? 132.291 157.423 104.597 1.00 61.84  ? 266 LEU C N   1 
ATOM   10865 C CA  . LEU C 1 266 ? 131.691 158.435 103.732 1.00 62.60  ? 266 LEU C CA  1 
ATOM   10866 C C   . LEU C 1 266 ? 131.904 159.838 104.285 1.00 59.93  ? 266 LEU C C   1 
ATOM   10867 O O   . LEU C 1 266 ? 132.119 160.785 103.518 1.00 59.52  ? 266 LEU C O   1 
ATOM   10868 C CB  . LEU C 1 266 ? 130.199 158.155 103.538 1.00 64.28  ? 266 LEU C CB  1 
ATOM   10869 C CG  . LEU C 1 266 ? 129.774 157.120 102.487 1.00 64.29  ? 266 LEU C CG  1 
ATOM   10870 C CD1 . LEU C 1 266 ? 130.218 157.563 101.098 1.00 62.40  ? 266 LEU C CD1 1 
ATOM   10871 C CD2 . LEU C 1 266 ? 130.288 155.721 102.794 1.00 59.73  ? 266 LEU C CD2 1 
ATOM   10872 N N   . VAL C 1 267 ? 131.841 159.997 105.609 1.00 51.58  ? 267 VAL C N   1 
ATOM   10873 C CA  . VAL C 1 267 ? 132.057 161.312 106.207 1.00 50.35  ? 267 VAL C CA  1 
ATOM   10874 C C   . VAL C 1 267 ? 133.485 161.781 105.966 1.00 52.65  ? 267 VAL C C   1 
ATOM   10875 O O   . VAL C 1 267 ? 133.722 162.947 105.629 1.00 57.01  ? 267 VAL C O   1 
ATOM   10876 C CB  . VAL C 1 267 ? 131.716 161.282 107.708 1.00 47.08  ? 267 VAL C CB  1 
ATOM   10877 C CG1 . VAL C 1 267 ? 131.986 162.637 108.335 1.00 46.78  ? 267 VAL C CG1 1 
ATOM   10878 C CG2 . VAL C 1 267 ? 130.267 160.882 107.913 1.00 52.57  ? 267 VAL C CG2 1 
ATOM   10879 N N   . ILE C 1 268 ? 134.458 160.885 106.139 1.00 49.27  ? 268 ILE C N   1 
ATOM   10880 C CA  . ILE C 1 268 ? 135.854 161.240 105.898 1.00 45.47  ? 268 ILE C CA  1 
ATOM   10881 C C   . ILE C 1 268 ? 136.064 161.599 104.433 1.00 47.89  ? 268 ILE C C   1 
ATOM   10882 O O   . ILE C 1 268 ? 136.715 162.598 104.105 1.00 46.86  ? 268 ILE C O   1 
ATOM   10883 C CB  . ILE C 1 268 ? 136.782 160.094 106.337 1.00 44.07  ? 268 ILE C CB  1 
ATOM   10884 C CG1 . ILE C 1 268 ? 136.936 160.085 107.859 1.00 46.63  ? 268 ILE C CG1 1 
ATOM   10885 C CG2 . ILE C 1 268 ? 138.132 160.205 105.655 1.00 42.66  ? 268 ILE C CG2 1 
ATOM   10886 C CD1 . ILE C 1 268 ? 137.500 158.794 108.406 1.00 46.98  ? 268 ILE C CD1 1 
ATOM   10887 N N   . HIS C 1 269 ? 135.511 160.788 103.529 1.00 56.26  ? 269 HIS C N   1 
ATOM   10888 C CA  . HIS C 1 269 ? 135.656 161.055 102.102 1.00 53.69  ? 269 HIS C CA  1 
ATOM   10889 C C   . HIS C 1 269 ? 134.977 162.365 101.721 1.00 53.45  ? 269 HIS C C   1 
ATOM   10890 O O   . HIS C 1 269 ? 135.490 163.127 100.894 1.00 52.44  ? 269 HIS C O   1 
ATOM   10891 C CB  . HIS C 1 269 ? 135.092 159.884 101.296 1.00 51.78  ? 269 HIS C CB  1 
ATOM   10892 C CG  . HIS C 1 269 ? 134.860 160.195 99.851  1.00 58.20  ? 269 HIS C CG  1 
ATOM   10893 N ND1 . HIS C 1 269 ? 135.866 160.144 98.909  1.00 60.61  ? 269 HIS C ND1 1 
ATOM   10894 C CD2 . HIS C 1 269 ? 133.736 160.545 99.180  1.00 56.29  ? 269 HIS C CD2 1 
ATOM   10895 C CE1 . HIS C 1 269 ? 135.374 160.457 97.725  1.00 54.01  ? 269 HIS C CE1 1 
ATOM   10896 N NE2 . HIS C 1 269 ? 134.084 160.703 97.861  1.00 55.93  ? 269 HIS C NE2 1 
ATOM   10897 N N   . MET C 1 270 ? 133.816 162.643 102.318 1.00 52.89  ? 270 MET C N   1 
ATOM   10898 C CA  . MET C 1 270 ? 133.180 163.943 102.130 1.00 51.36  ? 270 MET C CA  1 
ATOM   10899 C C   . MET C 1 270 ? 134.009 165.056 102.758 1.00 52.96  ? 270 MET C C   1 
ATOM   10900 O O   . MET C 1 270 ? 134.084 166.164 102.215 1.00 54.85  ? 270 MET C O   1 
ATOM   10901 C CB  . MET C 1 270 ? 131.771 163.927 102.724 1.00 47.16  ? 270 MET C CB  1 
ATOM   10902 C CG  . MET C 1 270 ? 130.738 164.680 101.901 1.00 52.85  ? 270 MET C CG  1 
ATOM   10903 S SD  . MET C 1 270 ? 130.197 163.767 100.444 1.00 66.11  ? 270 MET C SD  1 
ATOM   10904 C CE  . MET C 1 270 ? 129.522 165.096 99.451  1.00 54.30  ? 270 MET C CE  1 
ATOM   10905 N N   . TYR C 1 271 ? 134.631 164.780 103.906 1.00 47.44  ? 271 TYR C N   1 
ATOM   10906 C CA  . TYR C 1 271 ? 135.438 165.792 104.583 1.00 43.47  ? 271 TYR C CA  1 
ATOM   10907 C C   . TYR C 1 271 ? 136.632 166.203 103.733 1.00 41.55  ? 271 TYR C C   1 
ATOM   10908 O O   . TYR C 1 271 ? 136.921 167.395 103.581 1.00 44.46  ? 271 TYR C O   1 
ATOM   10909 C CB  . TYR C 1 271 ? 135.897 165.259 105.942 1.00 46.52  ? 271 TYR C CB  1 
ATOM   10910 C CG  . TYR C 1 271 ? 136.426 166.310 106.892 1.00 41.57  ? 271 TYR C CG  1 
ATOM   10911 C CD1 . TYR C 1 271 ? 137.684 166.870 106.714 1.00 37.59  ? 271 TYR C CD1 1 
ATOM   10912 C CD2 . TYR C 1 271 ? 135.669 166.734 107.975 1.00 43.06  ? 271 TYR C CD2 1 
ATOM   10913 C CE1 . TYR C 1 271 ? 138.169 167.827 107.584 1.00 34.45  ? 271 TYR C CE1 1 
ATOM   10914 C CE2 . TYR C 1 271 ? 136.145 167.689 108.848 1.00 45.90  ? 271 TYR C CE2 1 
ATOM   10915 C CZ  . TYR C 1 271 ? 137.395 168.231 108.647 1.00 41.75  ? 271 TYR C CZ  1 
ATOM   10916 O OH  . TYR C 1 271 ? 137.873 169.182 109.516 1.00 46.22  ? 271 TYR C OH  1 
ATOM   10917 N N   . ASP C 1 272 ? 137.344 165.223 103.173 1.00 40.32  ? 272 ASP C N   1 
ATOM   10918 C CA  . ASP C 1 272 ? 138.515 165.530 102.357 1.00 38.33  ? 272 ASP C CA  1 
ATOM   10919 C C   . ASP C 1 272 ? 138.120 166.248 101.074 1.00 48.17  ? 272 ASP C C   1 
ATOM   10920 O O   . ASP C 1 272 ? 138.778 167.208 100.658 1.00 51.33  ? 272 ASP C O   1 
ATOM   10921 C CB  . ASP C 1 272 ? 139.282 164.247 102.039 1.00 45.33  ? 272 ASP C CB  1 
ATOM   10922 C CG  . ASP C 1 272 ? 139.911 163.625 103.267 1.00 50.08  ? 272 ASP C CG  1 
ATOM   10923 O OD1 . ASP C 1 272 ? 139.972 164.301 104.314 1.00 54.03  ? 272 ASP C OD1 1 
ATOM   10924 O OD2 . ASP C 1 272 ? 140.345 162.457 103.183 1.00 49.46  ? 272 ASP C OD2 1 
ATOM   10925 N N   . GLY C 1 273 ? 137.041 165.795 100.432 1.00 53.48  ? 273 GLY C N   1 
ATOM   10926 C CA  . GLY C 1 273 ? 136.638 166.392 99.169  1.00 51.15  ? 273 GLY C CA  1 
ATOM   10927 C C   . GLY C 1 273 ? 136.232 167.846 99.309  1.00 49.86  ? 273 GLY C C   1 
ATOM   10928 O O   . GLY C 1 273 ? 136.622 168.690 98.499  1.00 51.54  ? 273 GLY C O   1 
ATOM   10929 N N   . LEU C 1 274 ? 135.442 168.162 100.338 1.00 49.59  ? 274 LEU C N   1 
ATOM   10930 C CA  . LEU C 1 274 ? 135.063 169.550 100.573 1.00 48.90  ? 274 LEU C CA  1 
ATOM   10931 C C   . LEU C 1 274 ? 136.270 170.392 100.964 1.00 48.43  ? 274 LEU C C   1 
ATOM   10932 O O   . LEU C 1 274 ? 136.382 171.555 100.559 1.00 54.83  ? 274 LEU C O   1 
ATOM   10933 C CB  . LEU C 1 274 ? 133.981 169.625 101.650 1.00 47.62  ? 274 LEU C CB  1 
ATOM   10934 C CG  . LEU C 1 274 ? 132.547 169.377 101.178 1.00 51.42  ? 274 LEU C CG  1 
ATOM   10935 C CD1 . LEU C 1 274 ? 131.673 168.920 102.333 1.00 51.83  ? 274 LEU C CD1 1 
ATOM   10936 C CD2 . LEU C 1 274 ? 131.971 170.623 100.527 1.00 51.31  ? 274 LEU C CD2 1 
ATOM   10937 N N   . LEU C 1 275 ? 137.180 169.823 101.757 1.00 45.18  ? 275 LEU C N   1 
ATOM   10938 C CA  . LEU C 1 275 ? 138.380 170.552 102.150 1.00 47.15  ? 275 LEU C CA  1 
ATOM   10939 C C   . LEU C 1 275 ? 139.292 170.801 100.955 1.00 47.42  ? 275 LEU C C   1 
ATOM   10940 O O   . LEU C 1 275 ? 139.863 171.890 100.819 1.00 44.34  ? 275 LEU C O   1 
ATOM   10941 C CB  . LEU C 1 275 ? 139.120 169.780 103.243 1.00 43.59  ? 275 LEU C CB  1 
ATOM   10942 C CG  . LEU C 1 275 ? 140.308 170.469 103.910 1.00 36.31  ? 275 LEU C CG  1 
ATOM   10943 C CD1 . LEU C 1 275 ? 139.855 171.723 104.634 1.00 46.77  ? 275 LEU C CD1 1 
ATOM   10944 C CD2 . LEU C 1 275 ? 140.989 169.514 104.870 1.00 37.59  ? 275 LEU C CD2 1 
ATOM   10945 N N   . GLN C 1 276 ? 139.447 169.804 100.080 1.00 48.42  ? 276 GLN C N   1 
ATOM   10946 C CA  . GLN C 1 276 ? 140.279 169.976 98.894  1.00 43.99  ? 276 GLN C CA  1 
ATOM   10947 C C   . GLN C 1 276 ? 139.673 171.000 97.941  1.00 52.84  ? 276 GLN C C   1 
ATOM   10948 O O   . GLN C 1 276 ? 140.378 171.868 97.414  1.00 56.50  ? 276 GLN C O   1 
ATOM   10949 C CB  . GLN C 1 276 ? 140.474 168.634 98.190  1.00 47.80  ? 276 GLN C CB  1 
ATOM   10950 C CG  . GLN C 1 276 ? 141.415 167.684 98.911  1.00 46.87  ? 276 GLN C CG  1 
ATOM   10951 C CD  . GLN C 1 276 ? 141.415 166.296 98.303  1.00 50.25  ? 276 GLN C CD  1 
ATOM   10952 O OE1 . GLN C 1 276 ? 141.065 165.318 98.963  1.00 54.14  ? 276 GLN C OE1 1 
ATOM   10953 N NE2 . GLN C 1 276 ? 141.803 166.203 97.038  1.00 48.20  ? 276 GLN C NE2 1 
ATOM   10954 N N   . MET C 1 277 ? 138.362 170.911 97.705  1.00 63.36  ? 277 MET C N   1 
ATOM   10955 C CA  . MET C 1 277 ? 137.710 171.863 96.811  1.00 60.04  ? 277 MET C CA  1 
ATOM   10956 C C   . MET C 1 277 ? 137.690 173.262 97.413  1.00 62.07  ? 277 MET C C   1 
ATOM   10957 O O   . MET C 1 277 ? 137.592 174.258 96.685  1.00 67.89  ? 277 MET C O   1 
ATOM   10958 C CB  . MET C 1 277 ? 136.293 171.395 96.483  1.00 60.93  ? 277 MET C CB  1 
ATOM   10959 C CG  . MET C 1 277 ? 136.238 170.122 95.651  1.00 66.58  ? 277 MET C CG  1 
ATOM   10960 S SD  . MET C 1 277 ? 134.583 169.706 95.063  1.00 74.64  ? 277 MET C SD  1 
ATOM   10961 C CE  . MET C 1 277 ? 133.623 171.075 95.703  1.00 64.24  ? 277 MET C CE  1 
ATOM   10962 N N   . GLY C 1 278 ? 137.782 173.360 98.740  1.00 67.81  ? 278 GLY C N   1 
ATOM   10963 C CA  . GLY C 1 278 ? 137.867 174.669 99.367  1.00 66.89  ? 278 GLY C CA  1 
ATOM   10964 C C   . GLY C 1 278 ? 139.163 175.384 99.038  1.00 65.49  ? 278 GLY C C   1 
ATOM   10965 O O   . GLY C 1 278 ? 139.230 176.615 99.068  1.00 65.35  ? 278 GLY C O   1 
ATOM   10966 N N   . ALA C 1 279 ? 140.212 174.620 98.721  1.00 70.61  ? 279 ALA C N   1 
ATOM   10967 C CA  . ALA C 1 279 ? 141.476 175.216 98.308  1.00 72.71  ? 279 ALA C CA  1 
ATOM   10968 C C   . ALA C 1 279 ? 141.384 175.872 96.938  1.00 74.15  ? 279 ALA C C   1 
ATOM   10969 O O   . ALA C 1 279 ? 142.273 176.649 96.577  1.00 74.98  ? 279 ALA C O   1 
ATOM   10970 C CB  . ALA C 1 279 ? 142.580 174.160 98.306  1.00 70.81  ? 279 ALA C CB  1 
ATOM   10971 N N   . ARG C 1 280 ? 140.339 175.571 96.166  1.00 76.49  ? 280 ARG C N   1 
ATOM   10972 C CA  . ARG C 1 280 ? 140.173 176.192 94.857  1.00 75.05  ? 280 ARG C CA  1 
ATOM   10973 C C   . ARG C 1 280 ? 139.280 177.424 94.938  1.00 77.06  ? 280 ARG C C   1 
ATOM   10974 O O   . ARG C 1 280 ? 139.622 178.486 94.405  1.00 78.16  ? 280 ARG C O   1 
ATOM   10975 C CB  . ARG C 1 280 ? 139.593 175.182 93.865  1.00 73.82  ? 280 ARG C CB  1 
ATOM   10976 C CG  . ARG C 1 280 ? 140.614 174.227 93.275  1.00 73.14  ? 280 ARG C CG  1 
ATOM   10977 C CD  . ARG C 1 280 ? 139.991 172.869 93.002  1.00 74.68  ? 280 ARG C CD  1 
ATOM   10978 N NE  . ARG C 1 280 ? 138.610 172.993 92.547  1.00 77.73  ? 280 ARG C NE  1 
ATOM   10979 C CZ  . ARG C 1 280 ? 137.818 171.967 92.267  1.00 79.11  ? 280 ARG C CZ  1 
ATOM   10980 N NH1 . ARG C 1 280 ? 138.238 170.718 92.380  1.00 76.83  ? 280 ARG C NH1 1 
ATOM   10981 N NH2 . ARG C 1 280 ? 136.573 172.201 91.862  1.00 79.51  ? 280 ARG C NH2 1 
ATOM   10982 N N   . LEU C 1 281 ? 138.129 177.301 95.602  1.00 80.76  ? 281 LEU C N   1 
ATOM   10983 C CA  . LEU C 1 281 ? 137.181 178.408 95.670  1.00 80.86  ? 281 LEU C CA  1 
ATOM   10984 C C   . LEU C 1 281 ? 137.638 179.503 96.626  1.00 80.88  ? 281 LEU C C   1 
ATOM   10985 O O   . LEU C 1 281 ? 137.482 180.690 96.317  1.00 80.34  ? 281 LEU C O   1 
ATOM   10986 C CB  . LEU C 1 281 ? 135.800 177.896 96.090  1.00 79.92  ? 281 LEU C CB  1 
ATOM   10987 C CG  . LEU C 1 281 ? 135.387 176.479 95.684  1.00 80.41  ? 281 LEU C CG  1 
ATOM   10988 C CD1 . LEU C 1 281 ? 133.982 176.185 96.177  1.00 81.40  ? 281 LEU C CD1 1 
ATOM   10989 C CD2 . LEU C 1 281 ? 135.458 176.293 94.175  1.00 78.41  ? 281 LEU C CD2 1 
ATOM   10990 N N   . CYS C 1 282 ? 138.199 179.135 97.774  1.00 85.56  ? 282 CYS C N   1 
ATOM   10991 C CA  . CYS C 1 282 ? 138.651 180.116 98.753  1.00 86.16  ? 282 CYS C CA  1 
ATOM   10992 C C   . CYS C 1 282 ? 140.036 179.753 99.275  1.00 87.06  ? 282 CYS C C   1 
ATOM   10993 O O   . CYS C 1 282 ? 140.173 179.308 100.422 1.00 87.36  ? 282 CYS C O   1 
ATOM   10994 C CB  . CYS C 1 282 ? 137.647 180.226 99.902  1.00 86.63  ? 282 CYS C CB  1 
ATOM   10995 S SG  . CYS C 1 282 ? 137.167 178.649 100.651 1.00 90.09  ? 282 CYS C SG  1 
ATOM   10996 N N   . PRO C 1 283 ? 141.085 179.920 98.465  1.00 90.22  ? 283 PRO C N   1 
ATOM   10997 C CA  . PRO C 1 283 ? 142.437 179.576 98.938  1.00 89.05  ? 283 PRO C CA  1 
ATOM   10998 C C   . PRO C 1 283 ? 142.888 180.390 100.138 1.00 90.83  ? 283 PRO C C   1 
ATOM   10999 O O   . PRO C 1 283 ? 143.649 179.881 100.969 1.00 90.78  ? 283 PRO C O   1 
ATOM   11000 C CB  . PRO C 1 283 ? 143.320 179.848 97.710  1.00 91.05  ? 283 PRO C CB  1 
ATOM   11001 C CG  . PRO C 1 283 ? 142.375 179.877 96.544  1.00 91.78  ? 283 PRO C CG  1 
ATOM   11002 C CD  . PRO C 1 283 ? 141.098 180.429 97.084  1.00 90.11  ? 283 PRO C CD  1 
ATOM   11003 N N   . THR C 1 284 ? 142.442 181.642 100.255 1.00 95.08  ? 284 THR C N   1 
ATOM   11004 C CA  . THR C 1 284 ? 142.890 182.508 101.340 1.00 94.79  ? 284 THR C CA  1 
ATOM   11005 C C   . THR C 1 284 ? 142.184 182.228 102.660 1.00 92.75  ? 284 THR C C   1 
ATOM   11006 O O   . THR C 1 284 ? 142.578 182.796 103.683 1.00 90.77  ? 284 THR C O   1 
ATOM   11007 C CB  . THR C 1 284 ? 142.692 183.976 100.958 1.00 96.43  ? 284 THR C CB  1 
ATOM   11008 O OG1 . THR C 1 284 ? 143.403 184.811 101.882 1.00 97.51  ? 284 THR C OG1 1 
ATOM   11009 C CG2 . THR C 1 284 ? 141.215 184.340 100.985 1.00 94.57  ? 284 THR C CG2 1 
ATOM   11010 N N   . VAL C 1 285 ? 141.161 181.377 102.667 1.00 86.45  ? 285 VAL C N   1 
ATOM   11011 C CA  . VAL C 1 285 ? 140.397 181.072 103.871 1.00 86.86  ? 285 VAL C CA  1 
ATOM   11012 C C   . VAL C 1 285 ? 140.754 179.668 104.335 1.00 85.41  ? 285 VAL C C   1 
ATOM   11013 O O   . VAL C 1 285 ? 140.671 178.708 103.558 1.00 82.72  ? 285 VAL C O   1 
ATOM   11014 C CB  . VAL C 1 285 ? 138.885 181.200 103.619 1.00 88.18  ? 285 VAL C CB  1 
ATOM   11015 C CG1 . VAL C 1 285 ? 138.111 180.958 104.906 1.00 84.60  ? 285 VAL C CG1 1 
ATOM   11016 C CG2 . VAL C 1 285 ? 138.558 182.569 103.044 1.00 88.15  ? 285 VAL C CG2 1 
ATOM   11017 N N   . GLN C 1 286 ? 141.154 179.548 105.600 1.00 70.13  ? 286 GLN C N   1 
ATOM   11018 C CA  . GLN C 1 286 ? 141.482 178.255 106.200 1.00 66.59  ? 286 GLN C CA  1 
ATOM   11019 C C   . GLN C 1 286 ? 140.216 177.704 106.840 1.00 67.00  ? 286 GLN C C   1 
ATOM   11020 O O   . GLN C 1 286 ? 139.782 178.154 107.901 1.00 64.88  ? 286 GLN C O   1 
ATOM   11021 C CB  . GLN C 1 286 ? 142.614 178.400 107.210 1.00 65.82  ? 286 GLN C CB  1 
ATOM   11022 C CG  . GLN C 1 286 ? 143.886 177.662 106.828 1.00 67.41  ? 286 GLN C CG  1 
ATOM   11023 C CD  . GLN C 1 286 ? 144.897 177.627 107.955 1.00 69.16  ? 286 GLN C CD  1 
ATOM   11024 O OE1 . GLN C 1 286 ? 145.312 178.668 108.465 1.00 69.96  ? 286 GLN C OE1 1 
ATOM   11025 N NE2 . GLN C 1 286 ? 145.299 176.426 108.355 1.00 65.92  ? 286 GLN C NE2 1 
ATOM   11026 N N   . LEU C 1 287 ? 139.611 176.716 106.179 1.00 60.79  ? 287 LEU C N   1 
ATOM   11027 C CA  . LEU C 1 287 ? 138.351 176.161 106.662 1.00 56.92  ? 287 LEU C CA  1 
ATOM   11028 C C   . LEU C 1 287 ? 138.537 175.365 107.946 1.00 57.14  ? 287 LEU C C   1 
ATOM   11029 O O   . LEU C 1 287 ? 137.585 175.199 108.717 1.00 59.27  ? 287 LEU C O   1 
ATOM   11030 C CB  . LEU C 1 287 ? 137.717 175.286 105.582 1.00 55.42  ? 287 LEU C CB  1 
ATOM   11031 C CG  . LEU C 1 287 ? 137.485 175.955 104.227 1.00 56.30  ? 287 LEU C CG  1 
ATOM   11032 C CD1 . LEU C 1 287 ? 136.983 174.943 103.210 1.00 54.57  ? 287 LEU C CD1 1 
ATOM   11033 C CD2 . LEU C 1 287 ? 136.509 177.112 104.363 1.00 59.25  ? 287 LEU C CD2 1 
ATOM   11034 N N   . GLU C 1 288 ? 139.748 174.861 108.194 1.00 48.08  ? 288 GLU C N   1 
ATOM   11035 C CA  . GLU C 1 288 ? 139.984 174.034 109.370 1.00 42.78  ? 288 GLU C CA  1 
ATOM   11036 C C   . GLU C 1 288 ? 140.080 174.847 110.654 1.00 46.25  ? 288 GLU C C   1 
ATOM   11037 O O   . GLU C 1 288 ? 139.999 174.269 111.742 1.00 46.68  ? 288 GLU C O   1 
ATOM   11038 C CB  . GLU C 1 288 ? 141.231 173.181 109.140 1.00 49.94  ? 288 GLU C CB  1 
ATOM   11039 C CG  . GLU C 1 288 ? 140.951 171.899 108.382 1.00 48.55  ? 288 GLU C CG  1 
ATOM   11040 C CD  . GLU C 1 288 ? 140.413 170.780 109.252 1.00 49.25  ? 288 GLU C CD  1 
ATOM   11041 O OE1 . GLU C 1 288 ? 140.114 169.704 108.707 1.00 48.62  ? 288 GLU C OE1 1 
ATOM   11042 O OE2 . GLU C 1 288 ? 140.303 170.985 110.477 1.00 48.22  ? 288 GLU C OE2 1 
ATOM   11043 N N   . GLU C 1 289 ? 140.250 176.164 110.558 1.00 49.59  ? 289 GLU C N   1 
ATOM   11044 C CA  . GLU C 1 289 ? 140.445 177.010 111.729 1.00 47.82  ? 289 GLU C CA  1 
ATOM   11045 C C   . GLU C 1 289 ? 139.236 177.883 112.040 1.00 49.02  ? 289 GLU C C   1 
ATOM   11046 O O   . GLU C 1 289 ? 139.353 178.822 112.835 1.00 49.74  ? 289 GLU C O   1 
ATOM   11047 C CB  . GLU C 1 289 ? 141.689 177.882 111.547 1.00 53.10  ? 289 GLU C CB  1 
ATOM   11048 C CG  . GLU C 1 289 ? 142.784 177.232 110.716 1.00 55.64  ? 289 GLU C CG  1 
ATOM   11049 C CD  . GLU C 1 289 ? 143.437 176.056 111.420 1.00 56.18  ? 289 GLU C CD  1 
ATOM   11050 O OE1 . GLU C 1 289 ? 143.345 175.976 112.664 1.00 52.51  ? 289 GLU C OE1 1 
ATOM   11051 O OE2 . GLU C 1 289 ? 144.042 175.211 110.729 1.00 54.42  ? 289 GLU C OE2 1 
ATOM   11052 N N   . ILE C 1 290 ? 138.084 177.603 111.441 1.00 44.46  ? 290 ILE C N   1 
ATOM   11053 C CA  . ILE C 1 290 ? 136.869 178.351 111.745 1.00 46.09  ? 290 ILE C CA  1 
ATOM   11054 C C   . ILE C 1 290 ? 136.267 177.808 113.033 1.00 45.16  ? 290 ILE C C   1 
ATOM   11055 O O   . ILE C 1 290 ? 136.041 176.600 113.169 1.00 45.24  ? 290 ILE C O   1 
ATOM   11056 C CB  . ILE C 1 290 ? 135.868 178.268 110.584 1.00 47.85  ? 290 ILE C CB  1 
ATOM   11057 C CG1 . ILE C 1 290 ? 136.600 178.317 109.241 1.00 47.00  ? 290 ILE C CG1 1 
ATOM   11058 C CG2 . ILE C 1 290 ? 134.849 179.392 110.679 1.00 45.72  ? 290 ILE C CG2 1 
ATOM   11059 C CD1 . ILE C 1 290 ? 135.676 178.303 108.045 1.00 47.81  ? 290 ILE C CD1 1 
ATOM   11060 N N   . SER C 1 291 ? 136.006 178.701 113.984 1.00 37.21  ? 291 SER C N   1 
ATOM   11061 C CA  . SER C 1 291 ? 135.473 178.312 115.281 1.00 36.43  ? 291 SER C CA  1 
ATOM   11062 C C   . SER C 1 291 ? 133.997 178.672 115.380 1.00 45.79  ? 291 SER C C   1 
ATOM   11063 O O   . SER C 1 291 ? 133.582 179.765 114.984 1.00 46.95  ? 291 SER C O   1 
ATOM   11064 C CB  . SER C 1 291 ? 136.252 178.993 116.408 1.00 37.92  ? 291 SER C CB  1 
ATOM   11065 O OG  . SER C 1 291 ? 137.610 178.590 116.405 1.00 44.36  ? 291 SER C OG  1 
ATOM   11066 N N   . ASN C 1 292 ? 133.208 177.742 115.911 1.00 45.03  ? 292 ASN C N   1 
ATOM   11067 C CA  . ASN C 1 292 ? 131.787 177.968 116.109 1.00 41.55  ? 292 ASN C CA  1 
ATOM   11068 C C   . ASN C 1 292 ? 131.555 178.825 117.354 1.00 43.13  ? 292 ASN C C   1 
ATOM   11069 O O   . ASN C 1 292 ? 132.487 179.374 117.947 1.00 39.78  ? 292 ASN C O   1 
ATOM   11070 C CB  . ASN C 1 292 ? 131.046 176.634 116.192 1.00 39.95  ? 292 ASN C CB  1 
ATOM   11071 C CG  . ASN C 1 292 ? 131.509 175.774 117.355 1.00 36.59  ? 292 ASN C CG  1 
ATOM   11072 O OD1 . ASN C 1 292 ? 132.402 176.151 118.112 1.00 38.59  ? 292 ASN C OD1 1 
ATOM   11073 N ND2 . ASN C 1 292 ? 130.897 174.605 117.500 1.00 35.98  ? 292 ASN C ND2 1 
ATOM   11074 N N   . HIS C 1 293 ? 130.288 178.944 117.756 1.00 49.51  ? 293 HIS C N   1 
ATOM   11075 C CA  . HIS C 1 293 ? 129.950 179.726 118.938 1.00 45.95  ? 293 HIS C CA  1 
ATOM   11076 C C   . HIS C 1 293 ? 130.531 179.143 120.219 1.00 49.60  ? 293 HIS C C   1 
ATOM   11077 O O   . HIS C 1 293 ? 130.675 179.878 121.202 1.00 54.25  ? 293 HIS C O   1 
ATOM   11078 C CB  . HIS C 1 293 ? 128.431 179.853 119.070 1.00 47.41  ? 293 HIS C CB  1 
ATOM   11079 C CG  . HIS C 1 293 ? 127.798 180.671 117.988 1.00 50.98  ? 293 HIS C CG  1 
ATOM   11080 N ND1 . HIS C 1 293 ? 128.464 181.688 117.338 1.00 50.75  ? 293 HIS C ND1 1 
ATOM   11081 C CD2 . HIS C 1 293 ? 126.558 180.629 117.447 1.00 53.59  ? 293 HIS C CD2 1 
ATOM   11082 C CE1 . HIS C 1 293 ? 127.664 182.232 116.440 1.00 51.23  ? 293 HIS C CE1 1 
ATOM   11083 N NE2 . HIS C 1 293 ? 126.501 181.609 116.485 1.00 54.22  ? 293 HIS C NE2 1 
ATOM   11084 N N   . GLN C 1 294 ? 130.867 177.854 120.233 1.00 40.98  ? 294 GLN C N   1 
ATOM   11085 C CA  . GLN C 1 294 ? 131.535 177.251 121.377 1.00 35.96  ? 294 GLN C CA  1 
ATOM   11086 C C   . GLN C 1 294 ? 133.047 177.427 121.335 1.00 35.92  ? 294 GLN C C   1 
ATOM   11087 O O   . GLN C 1 294 ? 133.727 177.022 122.284 1.00 34.98  ? 294 GLN C O   1 
ATOM   11088 C CB  . GLN C 1 294 ? 131.198 175.761 121.459 1.00 31.85  ? 294 GLN C CB  1 
ATOM   11089 C CG  . GLN C 1 294 ? 129.911 175.451 122.201 1.00 36.43  ? 294 GLN C CG  1 
ATOM   11090 C CD  . GLN C 1 294 ? 129.863 174.023 122.707 1.00 39.74  ? 294 GLN C CD  1 
ATOM   11091 O OE1 . GLN C 1 294 ? 130.287 173.735 123.827 1.00 39.81  ? 294 GLN C OE1 1 
ATOM   11092 N NE2 . GLN C 1 294 ? 129.347 173.120 121.883 1.00 41.88  ? 294 GLN C NE2 1 
ATOM   11093 N N   . GLY C 1 295 ? 133.583 178.019 120.271 1.00 32.62  ? 295 GLY C N   1 
ATOM   11094 C CA  . GLY C 1 295 ? 135.012 178.194 120.131 1.00 31.19  ? 295 GLY C CA  1 
ATOM   11095 C C   . GLY C 1 295 ? 135.776 176.960 119.711 1.00 30.38  ? 295 GLY C C   1 
ATOM   11096 O O   . GLY C 1 295 ? 136.992 176.903 119.927 1.00 34.56  ? 295 GLY C O   1 
ATOM   11097 N N   . LEU C 1 296 ? 135.108 175.973 119.120 1.00 28.61  ? 296 LEU C N   1 
ATOM   11098 C CA  . LEU C 1 296 ? 135.733 174.711 118.753 1.00 20.45  ? 296 LEU C CA  1 
ATOM   11099 C C   . LEU C 1 296 ? 135.934 174.642 117.245 1.00 25.28  ? 296 LEU C C   1 
ATOM   11100 O O   . LEU C 1 296 ? 135.002 174.902 116.476 1.00 34.53  ? 296 LEU C O   1 
ATOM   11101 C CB  . LEU C 1 296 ? 134.883 173.529 119.220 1.00 16.61  ? 296 LEU C CB  1 
ATOM   11102 C CG  . LEU C 1 296 ? 134.473 173.513 120.692 1.00 27.63  ? 296 LEU C CG  1 
ATOM   11103 C CD1 . LEU C 1 296 ? 133.372 172.493 120.918 1.00 26.88  ? 296 LEU C CD1 1 
ATOM   11104 C CD2 . LEU C 1 296 ? 135.667 173.220 121.580 1.00 28.21  ? 296 LEU C CD2 1 
ATOM   11105 N N   . THR C 1 297 ? 137.145 174.294 116.832 1.00 28.83  ? 297 THR C N   1 
ATOM   11106 C CA  . THR C 1 297 ? 137.443 174.012 115.437 1.00 27.10  ? 297 THR C CA  1 
ATOM   11107 C C   . THR C 1 297 ? 136.901 172.634 115.074 1.00 25.02  ? 297 THR C C   1 
ATOM   11108 O O   . THR C 1 297 ? 136.519 171.857 115.951 1.00 31.48  ? 297 THR C O   1 
ATOM   11109 C CB  . THR C 1 297 ? 138.950 174.099 115.205 1.00 28.58  ? 297 THR C CB  1 
ATOM   11110 O OG1 . THR C 1 297 ? 139.614 173.088 115.972 1.00 35.51  ? 297 THR C OG1 1 
ATOM   11111 C CG2 . THR C 1 297 ? 139.473 175.466 115.616 1.00 28.34  ? 297 THR C CG2 1 
ATOM   11112 N N   . PRO C 1 298 ? 136.824 172.305 113.778 1.00 26.05  ? 298 PRO C N   1 
ATOM   11113 C CA  . PRO C 1 298 ? 136.365 170.954 113.410 1.00 22.95  ? 298 PRO C CA  1 
ATOM   11114 C C   . PRO C 1 298 ? 137.190 169.843 114.036 1.00 25.81  ? 298 PRO C C   1 
ATOM   11115 O O   . PRO C 1 298 ? 136.657 168.761 114.309 1.00 33.52  ? 298 PRO C O   1 
ATOM   11116 C CB  . PRO C 1 298 ? 136.479 170.962 111.881 1.00 25.52  ? 298 PRO C CB  1 
ATOM   11117 C CG  . PRO C 1 298 ? 136.262 172.382 111.516 1.00 30.14  ? 298 PRO C CG  1 
ATOM   11118 C CD  . PRO C 1 298 ? 136.952 173.172 112.594 1.00 34.38  ? 298 PRO C CD  1 
ATOM   11119 N N   . LEU C 1 299 ? 138.483 170.076 114.268 1.00 28.94  ? 299 LEU C N   1 
ATOM   11120 C CA  . LEU C 1 299 ? 139.297 169.087 114.968 1.00 25.56  ? 299 LEU C CA  1 
ATOM   11121 C C   . LEU C 1 299 ? 138.942 169.035 116.449 1.00 27.90  ? 299 LEU C C   1 
ATOM   11122 O O   . LEU C 1 299 ? 138.829 167.951 117.032 1.00 39.39  ? 299 LEU C O   1 
ATOM   11123 C CB  . LEU C 1 299 ? 140.781 169.400 114.780 1.00 25.59  ? 299 LEU C CB  1 
ATOM   11124 C CG  . LEU C 1 299 ? 141.750 168.542 115.595 1.00 23.31  ? 299 LEU C CG  1 
ATOM   11125 C CD1 . LEU C 1 299 ? 141.623 167.077 115.219 1.00 21.53  ? 299 LEU C CD1 1 
ATOM   11126 C CD2 . LEU C 1 299 ? 143.175 169.025 115.404 1.00 26.03  ? 299 LEU C CD2 1 
ATOM   11127 N N   . LYS C 1 300 ? 138.766 170.201 117.076 1.00 23.72  ? 300 LYS C N   1 
ATOM   11128 C CA  . LYS C 1 300 ? 138.403 170.234 118.488 1.00 14.98  ? 300 LYS C CA  1 
ATOM   11129 C C   . LYS C 1 300 ? 137.001 169.687 118.719 1.00 13.73  ? 300 LYS C C   1 
ATOM   11130 O O   . LYS C 1 300 ? 136.744 169.055 119.750 1.00 24.86  ? 300 LYS C O   1 
ATOM   11131 C CB  . LYS C 1 300 ? 138.504 171.661 119.025 1.00 17.56  ? 300 LYS C CB  1 
ATOM   11132 C CG  . LYS C 1 300 ? 139.915 172.211 119.081 1.00 7.97   ? 300 LYS C CG  1 
ATOM   11133 C CD  . LYS C 1 300 ? 139.923 173.622 119.641 1.00 7.32   ? 300 LYS C CD  1 
ATOM   11134 C CE  . LYS C 1 300 ? 141.297 174.251 119.531 1.00 22.90  ? 300 LYS C CE  1 
ATOM   11135 N NZ  . LYS C 1 300 ? 141.311 175.639 120.064 1.00 22.75  ? 300 LYS C NZ  1 
ATOM   11136 N N   . LEU C 1 301 ? 136.083 169.926 117.779 1.00 23.71  ? 301 LEU C N   1 
ATOM   11137 C CA  . LEU C 1 301 ? 134.719 169.430 117.931 1.00 14.25  ? 301 LEU C CA  1 
ATOM   11138 C C   . LEU C 1 301 ? 134.681 167.907 117.931 1.00 16.27  ? 301 LEU C C   1 
ATOM   11139 O O   . LEU C 1 301 ? 133.910 167.301 118.683 1.00 23.19  ? 301 LEU C O   1 
ATOM   11140 C CB  . LEU C 1 301 ? 133.831 169.990 116.821 1.00 17.77  ? 301 LEU C CB  1 
ATOM   11141 C CG  . LEU C 1 301 ? 132.353 169.607 116.880 1.00 20.74  ? 301 LEU C CG  1 
ATOM   11142 C CD1 . LEU C 1 301 ? 131.700 170.195 118.119 1.00 21.35  ? 301 LEU C CD1 1 
ATOM   11143 C CD2 . LEU C 1 301 ? 131.631 170.059 115.623 1.00 27.73  ? 301 LEU C CD2 1 
ATOM   11144 N N   . ALA C 1 302 ? 135.502 167.272 117.091 1.00 18.42  ? 302 ALA C N   1 
ATOM   11145 C CA  . ALA C 1 302 ? 135.560 165.815 117.076 1.00 5.62   ? 302 ALA C CA  1 
ATOM   11146 C C   . ALA C 1 302 ? 136.060 165.263 118.403 1.00 15.87  ? 302 ALA C C   1 
ATOM   11147 O O   . ALA C 1 302 ? 135.580 164.220 118.862 1.00 23.77  ? 302 ALA C O   1 
ATOM   11148 C CB  . ALA C 1 302 ? 136.449 165.336 115.930 1.00 5.14   ? 302 ALA C CB  1 
ATOM   11149 N N   . ALA C 1 303 ? 137.027 165.938 119.028 1.00 19.02  ? 303 ALA C N   1 
ATOM   11150 C CA  . ALA C 1 303 ? 137.516 165.500 120.331 1.00 7.83   ? 303 ALA C CA  1 
ATOM   11151 C C   . ALA C 1 303 ? 136.437 165.637 121.397 1.00 26.15  ? 303 ALA C C   1 
ATOM   11152 O O   . ALA C 1 303 ? 136.264 164.746 122.238 1.00 34.85  ? 303 ALA C O   1 
ATOM   11153 C CB  . ALA C 1 303 ? 138.762 166.297 120.717 1.00 9.86   ? 303 ALA C CB  1 
ATOM   11154 N N   . LYS C 1 304 ? 135.702 166.751 121.383 1.00 25.61  ? 304 LYS C N   1 
ATOM   11155 C CA  . LYS C 1 304 ? 134.646 166.954 122.370 1.00 12.95  ? 304 LYS C CA  1 
ATOM   11156 C C   . LYS C 1 304 ? 133.495 165.978 122.162 1.00 19.59  ? 304 LYS C C   1 
ATOM   11157 O O   . LYS C 1 304 ? 132.973 165.409 123.127 1.00 25.07  ? 304 LYS C O   1 
ATOM   11158 C CB  . LYS C 1 304 ? 134.141 168.400 122.307 1.00 3.37   ? 304 LYS C CB  1 
ATOM   11159 C CG  . LYS C 1 304 ? 133.360 168.859 123.532 1.00 17.76  ? 304 LYS C CG  1 
ATOM   11160 C CD  . LYS C 1 304 ? 133.179 170.359 123.604 1.00 25.40  ? 304 LYS C CD  1 
ATOM   11161 C CE  . LYS C 1 304 ? 132.519 170.818 124.886 1.00 31.96  ? 304 LYS C CE  1 
ATOM   11162 N NZ  . LYS C 1 304 ? 132.393 172.293 124.941 1.00 36.43  ? 304 LYS C NZ  1 
ATOM   11163 N N   . GLU C 1 305 ? 133.091 165.765 120.908 1.00 26.87  ? 305 GLU C N   1 
ATOM   11164 C CA  . GLU C 1 305 ? 131.987 164.855 120.629 1.00 23.75  ? 305 GLU C CA  1 
ATOM   11165 C C   . GLU C 1 305 ? 132.377 163.395 120.811 1.00 22.13  ? 305 GLU C C   1 
ATOM   11166 O O   . GLU C 1 305 ? 131.498 162.528 120.803 1.00 33.69  ? 305 GLU C O   1 
ATOM   11167 C CB  . GLU C 1 305 ? 131.461 165.079 119.210 1.00 28.71  ? 305 GLU C CB  1 
ATOM   11168 C CG  . GLU C 1 305 ? 130.824 166.444 118.977 1.00 20.98  ? 305 GLU C CG  1 
ATOM   11169 C CD  . GLU C 1 305 ? 129.933 166.890 120.121 1.00 32.63  ? 305 GLU C CD  1 
ATOM   11170 O OE1 . GLU C 1 305 ? 129.095 166.085 120.580 1.00 39.91  ? 305 GLU C OE1 1 
ATOM   11171 O OE2 . GLU C 1 305 ? 130.071 168.050 120.562 1.00 34.58  ? 305 GLU C OE2 1 
ATOM   11172 N N   . GLY C 1 306 ? 133.664 163.104 120.974 1.00 18.54  ? 306 GLY C N   1 
ATOM   11173 C CA  . GLY C 1 306 ? 134.097 161.734 121.173 1.00 21.50  ? 306 GLY C CA  1 
ATOM   11174 C C   . GLY C 1 306 ? 134.003 160.864 119.942 1.00 25.43  ? 306 GLY C C   1 
ATOM   11175 O O   . GLY C 1 306 ? 133.807 159.651 120.062 1.00 33.94  ? 306 GLY C O   1 
ATOM   11176 N N   . LYS C 1 307 ? 134.137 161.454 118.757 1.00 26.13  ? 307 LYS C N   1 
ATOM   11177 C CA  . LYS C 1 307 ? 134.047 160.709 117.500 1.00 25.17  ? 307 LYS C CA  1 
ATOM   11178 C C   . LYS C 1 307 ? 135.459 160.442 116.977 1.00 19.71  ? 307 LYS C C   1 
ATOM   11179 O O   . LYS C 1 307 ? 136.033 161.198 116.192 1.00 22.06  ? 307 LYS C O   1 
ATOM   11180 C CB  . LYS C 1 307 ? 133.186 161.473 116.505 1.00 22.90  ? 307 LYS C CB  1 
ATOM   11181 C CG  . LYS C 1 307 ? 131.709 161.372 116.843 1.00 28.97  ? 307 LYS C CG  1 
ATOM   11182 C CD  . LYS C 1 307 ? 130.919 162.572 116.374 1.00 26.00  ? 307 LYS C CD  1 
ATOM   11183 C CE  . LYS C 1 307 ? 129.496 162.497 116.902 1.00 29.81  ? 307 LYS C CE  1 
ATOM   11184 N NZ  . LYS C 1 307 ? 128.770 163.786 116.773 1.00 32.94  ? 307 LYS C NZ  1 
ATOM   11185 N N   . ILE C 1 308 ? 136.010 159.319 117.443 1.00 23.67  ? 308 ILE C N   1 
ATOM   11186 C CA  . ILE C 1 308 ? 137.422 159.011 117.225 1.00 27.90  ? 308 ILE C CA  1 
ATOM   11187 C C   . ILE C 1 308 ? 137.708 158.750 115.752 1.00 24.35  ? 308 ILE C C   1 
ATOM   11188 O O   . ILE C 1 308 ? 138.785 159.086 115.245 1.00 29.26  ? 308 ILE C O   1 
ATOM   11189 C CB  . ILE C 1 308 ? 137.843 157.821 118.111 1.00 27.33  ? 308 ILE C CB  1 
ATOM   11190 C CG1 . ILE C 1 308 ? 139.297 157.430 117.845 1.00 30.56  ? 308 ILE C CG1 1 
ATOM   11191 C CG2 . ILE C 1 308 ? 136.911 156.636 117.904 1.00 31.06  ? 308 ILE C CG2 1 
ATOM   11192 C CD1 . ILE C 1 308 ? 139.767 156.249 118.662 1.00 31.90  ? 308 ILE C CD1 1 
ATOM   11193 N N   . GLU C 1 309 ? 136.749 158.149 115.039 1.00 27.57  ? 309 GLU C N   1 
ATOM   11194 C CA  . GLU C 1 309 ? 136.998 157.736 113.660 1.00 31.43  ? 309 GLU C CA  1 
ATOM   11195 C C   . GLU C 1 309 ? 137.337 158.924 112.768 1.00 29.61  ? 309 GLU C C   1 
ATOM   11196 O O   . GLU C 1 309 ? 138.265 158.851 111.956 1.00 30.85  ? 309 GLU C O   1 
ATOM   11197 C CB  . GLU C 1 309 ? 135.786 156.982 113.115 1.00 39.83  ? 309 GLU C CB  1 
ATOM   11198 C CG  . GLU C 1 309 ? 135.512 155.669 113.826 1.00 41.70  ? 309 GLU C CG  1 
ATOM   11199 C CD  . GLU C 1 309 ? 136.679 154.708 113.743 1.00 40.70  ? 309 GLU C CD  1 
ATOM   11200 O OE1 . GLU C 1 309 ? 137.259 154.567 112.646 1.00 40.80  ? 309 GLU C OE1 1 
ATOM   11201 O OE2 . GLU C 1 309 ? 137.021 154.094 114.777 1.00 36.35  ? 309 GLU C OE2 1 
ATOM   11202 N N   . ILE C 1 310 ? 136.600 160.027 112.901 1.00 29.51  ? 310 ILE C N   1 
ATOM   11203 C CA  . ILE C 1 310 ? 136.949 161.227 112.148 1.00 26.81  ? 310 ILE C CA  1 
ATOM   11204 C C   . ILE C 1 310 ? 138.055 162.000 112.858 1.00 25.74  ? 310 ILE C C   1 
ATOM   11205 O O   . ILE C 1 310 ? 138.841 162.703 112.212 1.00 35.68  ? 310 ILE C O   1 
ATOM   11206 C CB  . ILE C 1 310 ? 135.700 162.096 111.916 1.00 23.51  ? 310 ILE C CB  1 
ATOM   11207 C CG1 . ILE C 1 310 ? 136.049 163.349 111.111 1.00 25.40  ? 310 ILE C CG1 1 
ATOM   11208 C CG2 . ILE C 1 310 ? 135.051 162.468 113.241 1.00 28.70  ? 310 ILE C CG2 1 
ATOM   11209 C CD1 . ILE C 1 310 ? 134.895 163.906 110.313 1.00 38.87  ? 310 ILE C CD1 1 
ATOM   11210 N N   . PHE C 1 311 ? 138.146 161.874 114.183 1.00 25.09  ? 311 PHE C N   1 
ATOM   11211 C CA  . PHE C 1 311 ? 139.213 162.535 114.928 1.00 14.00  ? 311 PHE C CA  1 
ATOM   11212 C C   . PHE C 1 311 ? 140.577 161.982 114.539 1.00 20.74  ? 311 PHE C C   1 
ATOM   11213 O O   . PHE C 1 311 ? 141.549 162.734 114.401 1.00 30.61  ? 311 PHE C O   1 
ATOM   11214 C CB  . PHE C 1 311 ? 138.967 162.374 116.428 1.00 21.28  ? 311 PHE C CB  1 
ATOM   11215 C CG  . PHE C 1 311 ? 140.050 162.952 117.289 1.00 17.46  ? 311 PHE C CG  1 
ATOM   11216 C CD1 . PHE C 1 311 ? 140.309 164.310 117.281 1.00 9.86   ? 311 PHE C CD1 1 
ATOM   11217 C CD2 . PHE C 1 311 ? 140.801 162.136 118.116 1.00 18.47  ? 311 PHE C CD2 1 
ATOM   11218 C CE1 . PHE C 1 311 ? 141.301 164.841 118.077 1.00 13.81  ? 311 PHE C CE1 1 
ATOM   11219 C CE2 . PHE C 1 311 ? 141.793 162.663 118.913 1.00 14.39  ? 311 PHE C CE2 1 
ATOM   11220 C CZ  . PHE C 1 311 ? 142.043 164.016 118.894 1.00 9.02   ? 311 PHE C CZ  1 
ATOM   11221 N N   . ARG C 1 312 ? 140.669 160.663 114.359 1.00 31.87  ? 312 ARG C N   1 
ATOM   11222 C CA  . ARG C 1 312 ? 141.937 160.048 113.981 1.00 25.00  ? 312 ARG C CA  1 
ATOM   11223 C C   . ARG C 1 312 ? 142.391 160.521 112.606 1.00 25.74  ? 312 ARG C C   1 
ATOM   11224 O O   . ARG C 1 312 ? 143.580 160.782 112.386 1.00 42.66  ? 312 ARG C O   1 
ATOM   11225 C CB  . ARG C 1 312 ? 141.811 158.525 114.010 1.00 20.07  ? 312 ARG C CB  1 
ATOM   11226 C CG  . ARG C 1 312 ? 143.125 157.796 113.788 1.00 23.22  ? 312 ARG C CG  1 
ATOM   11227 C CD  . ARG C 1 312 ? 142.912 156.321 113.477 1.00 27.62  ? 312 ARG C CD  1 
ATOM   11228 N NE  . ARG C 1 312 ? 142.063 155.662 114.462 1.00 32.61  ? 312 ARG C NE  1 
ATOM   11229 C CZ  . ARG C 1 312 ? 140.834 155.227 114.220 1.00 39.98  ? 312 ARG C CZ  1 
ATOM   11230 N NH1 . ARG C 1 312 ? 140.273 155.366 113.031 1.00 38.21  ? 312 ARG C NH1 1 
ATOM   11231 N NH2 . ARG C 1 312 ? 140.150 154.638 115.197 1.00 31.26  ? 312 ARG C NH2 1 
ATOM   11232 N N   . HIS C 1 313 ? 141.454 160.629 111.661 1.00 23.27  ? 313 HIS C N   1 
ATOM   11233 C CA  . HIS C 1 313 ? 141.821 160.984 110.293 1.00 17.27  ? 313 HIS C CA  1 
ATOM   11234 C C   . HIS C 1 313 ? 142.374 162.400 110.207 1.00 19.63  ? 313 HIS C C   1 
ATOM   11235 O O   . HIS C 1 313 ? 143.341 162.651 109.478 1.00 32.45  ? 313 HIS C O   1 
ATOM   11236 C CB  . HIS C 1 313 ? 140.619 160.823 109.366 1.00 24.55  ? 313 HIS C CB  1 
ATOM   11237 C CG  . HIS C 1 313 ? 140.955 160.974 107.917 1.00 38.05  ? 313 HIS C CG  1 
ATOM   11238 N ND1 . HIS C 1 313 ? 141.004 162.201 107.290 1.00 39.63  ? 313 HIS C ND1 1 
ATOM   11239 C CD2 . HIS C 1 313 ? 141.280 160.058 106.976 1.00 37.62  ? 313 HIS C CD2 1 
ATOM   11240 C CE1 . HIS C 1 313 ? 141.333 162.031 106.022 1.00 35.06  ? 313 HIS C CE1 1 
ATOM   11241 N NE2 . HIS C 1 313 ? 141.506 160.741 105.805 1.00 39.09  ? 313 HIS C NE2 1 
ATOM   11242 N N   . ILE C 1 314 ? 141.770 163.344 110.932 1.00 21.04  ? 314 ILE C N   1 
ATOM   11243 C CA  . ILE C 1 314 ? 142.218 164.732 110.859 1.00 17.74  ? 314 ILE C CA  1 
ATOM   11244 C C   . ILE C 1 314 ? 143.631 164.867 111.413 1.00 22.00  ? 314 ILE C C   1 
ATOM   11245 O O   . ILE C 1 314 ? 144.471 165.577 110.847 1.00 28.48  ? 314 ILE C O   1 
ATOM   11246 C CB  . ILE C 1 314 ? 141.229 165.657 111.590 1.00 12.08  ? 314 ILE C CB  1 
ATOM   11247 C CG1 . ILE C 1 314 ? 139.846 165.569 110.945 1.00 17.73  ? 314 ILE C CG1 1 
ATOM   11248 C CG2 . ILE C 1 314 ? 141.722 167.091 111.556 1.00 20.47  ? 314 ILE C CG2 1 
ATOM   11249 C CD1 . ILE C 1 314 ? 138.728 166.061 111.834 1.00 20.97  ? 314 ILE C CD1 1 
ATOM   11250 N N   . LEU C 1 315 ? 143.915 164.190 112.529 1.00 16.11  ? 315 LEU C N   1 
ATOM   11251 C CA  . LEU C 1 315 ? 145.253 164.247 113.111 1.00 19.95  ? 315 LEU C CA  1 
ATOM   11252 C C   . LEU C 1 315 ? 146.297 163.678 112.158 1.00 27.07  ? 315 LEU C C   1 
ATOM   11253 O O   . LEU C 1 315 ? 147.387 164.242 112.009 1.00 31.34  ? 315 LEU C O   1 
ATOM   11254 C CB  . LEU C 1 315 ? 145.285 163.489 114.436 1.00 10.64  ? 315 LEU C CB  1 
ATOM   11255 C CG  . LEU C 1 315 ? 144.624 164.132 115.652 1.00 9.46   ? 315 LEU C CG  1 
ATOM   11256 C CD1 . LEU C 1 315 ? 144.769 163.216 116.850 1.00 17.39  ? 315 LEU C CD1 1 
ATOM   11257 C CD2 . LEU C 1 315 ? 145.230 165.493 115.936 1.00 22.54  ? 315 LEU C CD2 1 
ATOM   11258 N N   . GLN C 1 316 ? 145.981 162.561 111.507 1.00 23.50  ? 316 GLN C N   1 
ATOM   11259 C CA  . GLN C 1 316 ? 146.908 161.869 110.627 1.00 12.65  ? 316 GLN C CA  1 
ATOM   11260 C C   . GLN C 1 316 ? 146.625 162.132 109.155 1.00 17.27  ? 316 GLN C C   1 
ATOM   11261 O O   . GLN C 1 316 ? 146.950 161.292 108.310 1.00 22.50  ? 316 GLN C O   1 
ATOM   11262 C CB  . GLN C 1 316 ? 146.866 160.367 110.912 1.00 19.03  ? 316 GLN C CB  1 
ATOM   11263 C CG  . GLN C 1 316 ? 147.019 160.027 112.384 1.00 11.22  ? 316 GLN C CG  1 
ATOM   11264 C CD  . GLN C 1 316 ? 146.943 158.540 112.651 1.00 23.58  ? 316 GLN C CD  1 
ATOM   11265 O OE1 . GLN C 1 316 ? 147.330 157.727 111.814 1.00 34.45  ? 316 GLN C OE1 1 
ATOM   11266 N NE2 . GLN C 1 316 ? 146.443 158.175 113.825 1.00 21.85  ? 316 GLN C NE2 1 
ATOM   11267 N N   . ARG C 1 317 ? 146.025 163.275 108.832 1.00 24.32  ? 317 ARG C N   1 
ATOM   11268 C CA  . ARG C 1 317 ? 145.692 163.591 107.450 1.00 28.59  ? 317 ARG C CA  1 
ATOM   11269 C C   . ARG C 1 317 ? 146.957 163.860 106.646 1.00 30.75  ? 317 ARG C C   1 
ATOM   11270 O O   . ARG C 1 317 ? 147.817 164.640 107.062 1.00 38.82  ? 317 ARG C O   1 
ATOM   11271 C CB  . ARG C 1 317 ? 144.767 164.805 107.405 1.00 25.57  ? 317 ARG C CB  1 
ATOM   11272 C CG  . ARG C 1 317 ? 144.100 165.042 106.067 1.00 29.09  ? 317 ARG C CG  1 
ATOM   11273 C CD  . ARG C 1 317 ? 143.055 166.137 106.179 1.00 25.93  ? 317 ARG C CD  1 
ATOM   11274 N NE  . ARG C 1 317 ? 143.659 167.438 106.443 1.00 27.90  ? 317 ARG C NE  1 
ATOM   11275 C CZ  . ARG C 1 317 ? 143.201 168.310 107.329 1.00 26.37  ? 317 ARG C CZ  1 
ATOM   11276 N NH1 . ARG C 1 317 ? 142.133 168.050 108.065 1.00 29.51  ? 317 ARG C NH1 1 
ATOM   11277 N NH2 . ARG C 1 317 ? 143.828 169.472 107.481 1.00 23.31  ? 317 ARG C NH2 1 
ATOM   11278 N N   . GLU C 1 318 ? 147.067 163.211 105.487 1.00 25.00  ? 318 GLU C N   1 
ATOM   11279 C CA  . GLU C 1 318 ? 148.213 163.383 104.608 1.00 22.41  ? 318 GLU C CA  1 
ATOM   11280 C C   . GLU C 1 318 ? 147.749 163.383 103.160 1.00 37.69  ? 318 GLU C C   1 
ATOM   11281 O O   . GLU C 1 318 ? 147.007 162.493 102.739 1.00 46.61  ? 318 GLU C O   1 
ATOM   11282 C CB  . GLU C 1 318 ? 149.256 162.280 104.823 1.00 26.73  ? 318 GLU C CB  1 
ATOM   11283 C CG  . GLU C 1 318 ? 150.497 162.431 103.962 1.00 38.10  ? 318 GLU C CG  1 
ATOM   11284 C CD  . GLU C 1 318 ? 151.592 161.456 104.342 1.00 41.82  ? 318 GLU C CD  1 
ATOM   11285 O OE1 . GLU C 1 318 ? 151.266 160.313 104.727 1.00 44.02  ? 318 GLU C OE1 1 
ATOM   11286 O OE2 . GLU C 1 318 ? 152.780 161.831 104.253 1.00 35.56  ? 318 GLU C OE2 1 
ATOM   11287 N N   . PHE C 1 319 ? 148.197 164.383 102.404 1.00 42.43  ? 319 PHE C N   1 
ATOM   11288 C CA  . PHE C 1 319 ? 147.868 164.501 100.992 1.00 37.71  ? 319 PHE C CA  1 
ATOM   11289 C C   . PHE C 1 319 ? 149.146 164.737 100.200 1.00 41.96  ? 319 PHE C C   1 
ATOM   11290 O O   . PHE C 1 319 ? 150.173 165.147 100.745 1.00 42.83  ? 319 PHE C O   1 
ATOM   11291 C CB  . PHE C 1 319 ? 146.874 165.641 100.727 1.00 36.57  ? 319 PHE C CB  1 
ATOM   11292 C CG  . PHE C 1 319 ? 145.535 165.443 101.374 1.00 38.62  ? 319 PHE C CG  1 
ATOM   11293 C CD1 . PHE C 1 319 ? 144.871 164.233 101.271 1.00 41.52  ? 319 PHE C CD1 1 
ATOM   11294 C CD2 . PHE C 1 319 ? 144.934 166.473 102.076 1.00 38.12  ? 319 PHE C CD2 1 
ATOM   11295 C CE1 . PHE C 1 319 ? 143.639 164.051 101.863 1.00 39.85  ? 319 PHE C CE1 1 
ATOM   11296 C CE2 . PHE C 1 319 ? 143.700 166.298 102.669 1.00 39.40  ? 319 PHE C CE2 1 
ATOM   11297 C CZ  . PHE C 1 319 ? 143.052 165.085 102.563 1.00 42.28  ? 319 PHE C CZ  1 
ATOM   11298 N N   . SER C 1 320 ? 149.069 164.470 98.898  1.00 46.82  ? 320 SER C N   1 
ATOM   11299 C CA  . SER C 1 320 ? 150.190 164.661 97.993  1.00 45.92  ? 320 SER C CA  1 
ATOM   11300 C C   . SER C 1 320 ? 149.731 165.450 96.776  1.00 45.63  ? 320 SER C C   1 
ATOM   11301 O O   . SER C 1 320 ? 148.558 165.425 96.397  1.00 50.01  ? 320 SER C O   1 
ATOM   11302 C CB  . SER C 1 320 ? 150.796 163.321 97.556  1.00 45.11  ? 320 SER C CB  1 
ATOM   11303 O OG  . SER C 1 320 ? 151.203 162.556 98.677  1.00 48.26  ? 320 SER C OG  1 
ATOM   11304 N N   . GLY C 1 321 ? 150.678 166.158 96.164  1.00 44.34  ? 321 GLY C N   1 
ATOM   11305 C CA  . GLY C 1 321 ? 150.392 166.970 95.007  1.00 48.03  ? 321 GLY C CA  1 
ATOM   11306 C C   . GLY C 1 321 ? 150.055 168.399 95.378  1.00 47.66  ? 321 GLY C C   1 
ATOM   11307 O O   . GLY C 1 321 ? 150.610 168.967 96.323  1.00 48.90  ? 321 GLY C O   1 
ATOM   11308 N N   . PRO C 1 322 ? 149.137 169.014 94.627  1.00 52.22  ? 322 PRO C N   1 
ATOM   11309 C CA  . PRO C 1 322 ? 148.745 170.399 94.937  1.00 53.38  ? 322 PRO C CA  1 
ATOM   11310 C C   . PRO C 1 322 ? 148.057 170.551 96.282  1.00 53.86  ? 322 PRO C C   1 
ATOM   11311 O O   . PRO C 1 322 ? 148.086 171.649 96.850  1.00 53.70  ? 322 PRO C O   1 
ATOM   11312 C CB  . PRO C 1 322 ? 147.802 170.764 93.784  1.00 50.04  ? 322 PRO C CB  1 
ATOM   11313 C CG  . PRO C 1 322 ? 147.258 169.454 93.320  1.00 51.49  ? 322 PRO C CG  1 
ATOM   11314 C CD  . PRO C 1 322 ? 148.372 168.460 93.497  1.00 51.25  ? 322 PRO C CD  1 
ATOM   11315 N N   . TYR C 1 323 ? 147.446 169.493 96.807  1.00 48.71  ? 323 TYR C N   1 
ATOM   11316 C CA  . TYR C 1 323 ? 146.742 169.546 98.081  1.00 44.44  ? 323 TYR C CA  1 
ATOM   11317 C C   . TYR C 1 323 ? 147.615 169.133 99.257  1.00 45.97  ? 323 TYR C C   1 
ATOM   11318 O O   . TYR C 1 323 ? 147.086 168.872 100.341 1.00 54.79  ? 323 TYR C O   1 
ATOM   11319 C CB  . TYR C 1 323 ? 145.494 168.661 98.025  1.00 48.22  ? 323 TYR C CB  1 
ATOM   11320 C CG  . TYR C 1 323 ? 144.513 169.072 96.950  1.00 50.80  ? 323 TYR C CG  1 
ATOM   11321 C CD1 . TYR C 1 323 ? 143.997 170.360 96.911  1.00 50.75  ? 323 TYR C CD1 1 
ATOM   11322 C CD2 . TYR C 1 323 ? 144.108 168.174 95.971  1.00 51.39  ? 323 TYR C CD2 1 
ATOM   11323 C CE1 . TYR C 1 323 ? 143.101 170.741 95.931  1.00 51.34  ? 323 TYR C CE1 1 
ATOM   11324 C CE2 . TYR C 1 323 ? 143.214 168.547 94.986  1.00 50.89  ? 323 TYR C CE2 1 
ATOM   11325 C CZ  . TYR C 1 323 ? 142.714 169.831 94.971  1.00 51.08  ? 323 TYR C CZ  1 
ATOM   11326 O OH  . TYR C 1 323 ? 141.823 170.209 93.994  1.00 48.63  ? 323 TYR C OH  1 
ATOM   11327 N N   . GLN C 1 324 ? 148.930 169.062 99.066  1.00 41.55  ? 324 GLN C N   1 
ATOM   11328 C CA  . GLN C 1 324 ? 149.885 168.740 100.119 1.00 41.87  ? 324 GLN C CA  1 
ATOM   11329 C C   . GLN C 1 324 ? 149.804 169.698 101.309 1.00 42.71  ? 324 GLN C C   1 
ATOM   11330 O O   . GLN C 1 324 ? 149.870 169.237 102.456 1.00 42.95  ? 324 GLN C O   1 
ATOM   11331 C CB  . GLN C 1 324 ? 151.308 168.714 99.550  1.00 43.30  ? 324 GLN C CB  1 
ATOM   11332 C CG  . GLN C 1 324 ? 152.382 168.321 100.552 1.00 43.05  ? 324 GLN C CG  1 
ATOM   11333 C CD  . GLN C 1 324 ? 153.127 169.517 101.113 1.00 47.19  ? 324 GLN C CD  1 
ATOM   11334 O OE1 . GLN C 1 324 ? 152.684 170.657 100.980 1.00 48.89  ? 324 GLN C OE1 1 
ATOM   11335 N NE2 . GLN C 1 324 ? 154.266 169.260 101.742 1.00 46.83  ? 324 GLN C NE2 1 
ATOM   11336 N N   . PRO C 1 325 ? 149.672 171.018 101.109 1.00 36.14  ? 325 PRO C N   1 
ATOM   11337 C CA  . PRO C 1 325 ? 149.584 171.916 102.274 1.00 33.43  ? 325 PRO C CA  1 
ATOM   11338 C C   . PRO C 1 325 ? 148.399 171.639 103.183 1.00 33.68  ? 325 PRO C C   1 
ATOM   11339 O O   . PRO C 1 325 ? 148.422 172.059 104.345 1.00 41.68  ? 325 PRO C O   1 
ATOM   11340 C CB  . PRO C 1 325 ? 149.483 173.308 101.638 1.00 39.36  ? 325 PRO C CB  1 
ATOM   11341 C CG  . PRO C 1 325 ? 150.152 173.162 100.332 1.00 36.68  ? 325 PRO C CG  1 
ATOM   11342 C CD  . PRO C 1 325 ? 149.782 171.793 99.857  1.00 36.70  ? 325 PRO C CD  1 
ATOM   11343 N N   . LEU C 1 326 ? 147.365 170.956 102.699 1.00 39.30  ? 326 LEU C N   1 
ATOM   11344 C CA  . LEU C 1 326 ? 146.227 170.598 103.537 1.00 39.13  ? 326 LEU C CA  1 
ATOM   11345 C C   . LEU C 1 326 ? 146.536 169.467 104.507 1.00 37.75  ? 326 LEU C C   1 
ATOM   11346 O O   . LEU C 1 326 ? 145.703 169.167 105.370 1.00 42.01  ? 326 LEU C O   1 
ATOM   11347 C CB  . LEU C 1 326 ? 145.030 170.211 102.665 1.00 31.33  ? 326 LEU C CB  1 
ATOM   11348 C CG  . LEU C 1 326 ? 144.548 171.267 101.670 1.00 29.33  ? 326 LEU C CG  1 
ATOM   11349 C CD1 . LEU C 1 326 ? 143.535 170.668 100.713 1.00 42.37  ? 326 LEU C CD1 1 
ATOM   11350 C CD2 . LEU C 1 326 ? 143.960 172.459 102.403 1.00 37.65  ? 326 LEU C CD2 1 
ATOM   11351 N N   . SER C 1 327 ? 147.698 168.833 104.387 1.00 29.99  ? 327 SER C N   1 
ATOM   11352 C CA  . SER C 1 327 ? 148.037 167.711 105.248 1.00 27.79  ? 327 SER C CA  1 
ATOM   11353 C C   . SER C 1 327 ? 148.420 168.186 106.646 1.00 30.59  ? 327 SER C C   1 
ATOM   11354 O O   . SER C 1 327 ? 148.879 169.314 106.842 1.00 34.13  ? 327 SER C O   1 
ATOM   11355 C CB  . SER C 1 327 ? 149.189 166.906 104.648 1.00 31.49  ? 327 SER C CB  1 
ATOM   11356 O OG  . SER C 1 327 ? 148.911 166.538 103.309 1.00 46.56  ? 327 SER C OG  1 
ATOM   11357 N N   . ARG C 1 328 ? 148.219 167.303 107.624 1.00 26.39  ? 328 ARG C N   1 
ATOM   11358 C CA  . ARG C 1 328 ? 148.700 167.517 108.980 1.00 20.12  ? 328 ARG C CA  1 
ATOM   11359 C C   . ARG C 1 328 ? 149.799 166.548 109.381 1.00 24.09  ? 328 ARG C C   1 
ATOM   11360 O O   . ARG C 1 328 ? 150.462 166.777 110.397 1.00 36.42  ? 328 ARG C O   1 
ATOM   11361 C CB  . ARG C 1 328 ? 147.544 167.411 109.984 1.00 23.36  ? 328 ARG C CB  1 
ATOM   11362 C CG  . ARG C 1 328 ? 146.588 168.592 109.945 1.00 25.43  ? 328 ARG C CG  1 
ATOM   11363 C CD  . ARG C 1 328 ? 145.584 168.538 111.084 1.00 23.00  ? 328 ARG C CD  1 
ATOM   11364 N NE  . ARG C 1 328 ? 146.216 168.687 112.388 1.00 26.57  ? 328 ARG C NE  1 
ATOM   11365 C CZ  . ARG C 1 328 ? 146.190 169.797 113.110 1.00 23.99  ? 328 ARG C CZ  1 
ATOM   11366 N NH1 . ARG C 1 328 ? 145.575 170.887 112.680 1.00 21.74  ? 328 ARG C NH1 1 
ATOM   11367 N NH2 . ARG C 1 328 ? 146.795 169.818 114.293 1.00 26.59  ? 328 ARG C NH2 1 
ATOM   11368 N N   . LYS C 1 329 ? 150.003 165.480 108.617 1.00 34.68  ? 329 LYS C N   1 
ATOM   11369 C CA  . LYS C 1 329 ? 151.081 164.526 108.835 1.00 28.90  ? 329 LYS C CA  1 
ATOM   11370 C C   . LYS C 1 329 ? 151.993 164.528 107.617 1.00 36.68  ? 329 LYS C C   1 
ATOM   11371 O O   . LYS C 1 329 ? 151.549 164.228 106.504 1.00 51.16  ? 329 LYS C O   1 
ATOM   11372 C CB  . LYS C 1 329 ? 150.522 163.125 109.081 1.00 33.89  ? 329 LYS C CB  1 
ATOM   11373 C CG  . LYS C 1 329 ? 151.559 162.020 109.080 1.00 33.94  ? 329 LYS C CG  1 
ATOM   11374 C CD  . LYS C 1 329 ? 150.886 160.660 109.154 1.00 37.62  ? 329 LYS C CD  1 
ATOM   11375 C CE  . LYS C 1 329 ? 151.897 159.532 109.105 1.00 42.46  ? 329 LYS C CE  1 
ATOM   11376 N NZ  . LYS C 1 329 ? 151.242 158.199 109.204 1.00 46.47  ? 329 LYS C NZ  1 
ATOM   11377 N N   . PHE C 1 330 ? 153.265 164.861 107.828 1.00 24.67  ? 330 PHE C N   1 
ATOM   11378 C CA  . PHE C 1 330 ? 154.245 164.961 106.753 1.00 31.26  ? 330 PHE C CA  1 
ATOM   11379 C C   . PHE C 1 330 ? 155.310 163.896 106.969 1.00 29.67  ? 330 PHE C C   1 
ATOM   11380 O O   . PHE C 1 330 ? 156.078 163.968 107.935 1.00 36.25  ? 330 PHE C O   1 
ATOM   11381 C CB  . PHE C 1 330 ? 154.872 166.354 106.708 1.00 33.68  ? 330 PHE C CB  1 
ATOM   11382 C CG  . PHE C 1 330 ? 153.870 167.469 106.636 1.00 27.28  ? 330 PHE C CG  1 
ATOM   11383 C CD1 . PHE C 1 330 ? 153.387 167.906 105.416 1.00 33.11  ? 330 PHE C CD1 1 
ATOM   11384 C CD2 . PHE C 1 330 ? 153.420 168.086 107.789 1.00 26.24  ? 330 PHE C CD2 1 
ATOM   11385 C CE1 . PHE C 1 330 ? 152.469 168.933 105.347 1.00 33.68  ? 330 PHE C CE1 1 
ATOM   11386 C CE2 . PHE C 1 330 ? 152.502 169.114 107.727 1.00 32.94  ? 330 PHE C CE2 1 
ATOM   11387 C CZ  . PHE C 1 330 ? 152.027 169.538 106.504 1.00 36.60  ? 330 PHE C CZ  1 
ATOM   11388 N N   . THR C 1 331 ? 155.362 162.915 106.073 1.00 32.77  ? 331 THR C N   1 
ATOM   11389 C CA  . THR C 1 331 ? 156.367 161.864 106.166 1.00 32.74  ? 331 THR C CA  1 
ATOM   11390 C C   . THR C 1 331 ? 157.740 162.436 105.839 1.00 38.68  ? 331 THR C C   1 
ATOM   11391 O O   . THR C 1 331 ? 157.947 162.987 104.753 1.00 43.71  ? 331 THR C O   1 
ATOM   11392 C CB  . THR C 1 331 ? 156.025 160.715 105.221 1.00 38.80  ? 331 THR C CB  1 
ATOM   11393 O OG1 . THR C 1 331 ? 154.702 160.241 105.500 1.00 43.07  ? 331 THR C OG1 1 
ATOM   11394 C CG2 . THR C 1 331 ? 157.012 159.574 105.398 1.00 40.52  ? 331 THR C CG2 1 
ATOM   11395 N N   . GLU C 1 332 ? 158.677 162.307 106.777 1.00 32.28  ? 332 GLU C N   1 
ATOM   11396 C CA  . GLU C 1 332 ? 160.024 162.827 106.580 1.00 28.43  ? 332 GLU C CA  1 
ATOM   11397 C C   . GLU C 1 332 ? 160.886 161.860 105.775 1.00 25.51  ? 332 GLU C C   1 
ATOM   11398 O O   . GLU C 1 332 ? 161.403 162.222 104.714 1.00 28.10  ? 332 GLU C O   1 
ATOM   11399 C CB  . GLU C 1 332 ? 160.672 163.129 107.933 1.00 27.83  ? 332 GLU C CB  1 
ATOM   11400 C CG  . GLU C 1 332 ? 161.810 164.133 107.860 1.00 29.22  ? 332 GLU C CG  1 
ATOM   11401 C CD  . GLU C 1 332 ? 162.729 164.061 109.062 1.00 35.40  ? 332 GLU C CD  1 
ATOM   11402 O OE1 . GLU C 1 332 ? 163.963 164.064 108.868 1.00 39.94  ? 332 GLU C OE1 1 
ATOM   11403 O OE2 . GLU C 1 332 ? 162.218 164.002 110.199 1.00 34.96  ? 332 GLU C OE2 1 
ATOM   11404 N N   . TRP C 1 333 ? 161.050 160.632 106.264 1.00 26.58  ? 333 TRP C N   1 
ATOM   11405 C CA  . TRP C 1 333 ? 161.711 159.591 105.493 1.00 24.22  ? 333 TRP C CA  1 
ATOM   11406 C C   . TRP C 1 333 ? 161.204 158.234 105.957 1.00 22.59  ? 333 TRP C C   1 
ATOM   11407 O O   . TRP C 1 333 ? 160.913 158.028 107.138 1.00 29.47  ? 333 TRP C O   1 
ATOM   11408 C CB  . TRP C 1 333 ? 163.240 159.670 105.607 1.00 20.15  ? 333 TRP C CB  1 
ATOM   11409 C CG  . TRP C 1 333 ? 163.790 159.650 107.004 1.00 12.97  ? 333 TRP C CG  1 
ATOM   11410 C CD1 . TRP C 1 333 ? 164.201 160.723 107.737 1.00 21.64  ? 333 TRP C CD1 1 
ATOM   11411 C CD2 . TRP C 1 333 ? 164.038 158.493 107.817 1.00 18.46  ? 333 TRP C CD2 1 
ATOM   11412 N NE1 . TRP C 1 333 ? 164.665 160.313 108.961 1.00 24.61  ? 333 TRP C NE1 1 
ATOM   11413 C CE2 . TRP C 1 333 ? 164.578 158.948 109.035 1.00 23.46  ? 333 TRP C CE2 1 
ATOM   11414 C CE3 . TRP C 1 333 ? 163.848 157.120 107.635 1.00 23.27  ? 333 TRP C CE3 1 
ATOM   11415 C CZ2 . TRP C 1 333 ? 164.929 158.080 110.066 1.00 17.87  ? 333 TRP C CZ2 1 
ATOM   11416 C CZ3 . TRP C 1 333 ? 164.193 156.262 108.661 1.00 20.54  ? 333 TRP C CZ3 1 
ATOM   11417 C CH2 . TRP C 1 333 ? 164.727 156.744 109.860 1.00 11.85  ? 333 TRP C CH2 1 
ATOM   11418 N N   . CYS C 1 334 ? 161.093 157.312 105.005 1.00 28.07  ? 334 CYS C N   1 
ATOM   11419 C CA  . CYS C 1 334 ? 160.640 155.957 105.281 1.00 25.65  ? 334 CYS C CA  1 
ATOM   11420 C C   . CYS C 1 334 ? 161.733 154.983 104.871 1.00 29.16  ? 334 CYS C C   1 
ATOM   11421 O O   . CYS C 1 334 ? 162.230 155.044 103.743 1.00 34.18  ? 334 CYS C O   1 
ATOM   11422 C CB  . CYS C 1 334 ? 159.338 155.643 104.536 1.00 29.14  ? 334 CYS C CB  1 
ATOM   11423 S SG  . CYS C 1 334 ? 158.760 153.941 104.716 1.00 49.79  ? 334 CYS C SG  1 
ATOM   11424 N N   . TYR C 1 335 ? 162.103 154.091 105.787 1.00 20.13  ? 335 TYR C N   1 
ATOM   11425 C CA  . TYR C 1 335 ? 163.172 153.127 105.536 1.00 22.06  ? 335 TYR C CA  1 
ATOM   11426 C C   . TYR C 1 335 ? 162.731 151.785 106.098 1.00 24.21  ? 335 TYR C C   1 
ATOM   11427 O O   . TYR C 1 335 ? 162.850 151.550 107.304 1.00 29.01  ? 335 TYR C O   1 
ATOM   11428 C CB  . TYR C 1 335 ? 164.483 153.589 106.167 1.00 24.05  ? 335 TYR C CB  1 
ATOM   11429 C CG  . TYR C 1 335 ? 165.683 152.747 105.798 1.00 28.17  ? 335 TYR C CG  1 
ATOM   11430 C CD1 . TYR C 1 335 ? 166.446 153.046 104.678 1.00 31.73  ? 335 TYR C CD1 1 
ATOM   11431 C CD2 . TYR C 1 335 ? 166.063 151.666 106.579 1.00 21.26  ? 335 TYR C CD2 1 
ATOM   11432 C CE1 . TYR C 1 335 ? 167.546 152.283 104.340 1.00 22.61  ? 335 TYR C CE1 1 
ATOM   11433 C CE2 . TYR C 1 335 ? 167.163 150.898 106.250 1.00 19.05  ? 335 TYR C CE2 1 
ATOM   11434 C CZ  . TYR C 1 335 ? 167.900 151.211 105.130 1.00 19.63  ? 335 TYR C CZ  1 
ATOM   11435 O OH  . TYR C 1 335 ? 168.996 150.449 104.799 1.00 28.79  ? 335 TYR C OH  1 
ATOM   11436 N N   . GLY C 1 336 ? 162.230 150.912 105.230 1.00 18.62  ? 336 GLY C N   1 
ATOM   11437 C CA  . GLY C 1 336 ? 161.699 149.640 105.652 1.00 21.21  ? 336 GLY C CA  1 
ATOM   11438 C C   . GLY C 1 336 ? 160.487 149.803 106.544 1.00 29.94  ? 336 GLY C C   1 
ATOM   11439 O O   . GLY C 1 336 ? 159.546 150.536 106.225 1.00 34.68  ? 336 GLY C O   1 
ATOM   11440 N N   . PRO C 1 337 ? 160.486 149.117 107.691 1.00 22.23  ? 337 PRO C N   1 
ATOM   11441 C CA  . PRO C 1 337 ? 159.360 149.236 108.626 1.00 24.71  ? 337 PRO C CA  1 
ATOM   11442 C C   . PRO C 1 337 ? 159.374 150.512 109.450 1.00 31.53  ? 337 PRO C C   1 
ATOM   11443 O O   . PRO C 1 337 ? 158.399 150.775 110.163 1.00 36.71  ? 337 PRO C O   1 
ATOM   11444 C CB  . PRO C 1 337 ? 159.532 148.005 109.522 1.00 21.76  ? 337 PRO C CB  1 
ATOM   11445 C CG  . PRO C 1 337 ? 161.003 147.799 109.550 1.00 22.32  ? 337 PRO C CG  1 
ATOM   11446 C CD  . PRO C 1 337 ? 161.493 148.153 108.166 1.00 23.54  ? 337 PRO C CD  1 
ATOM   11447 N N   . VAL C 1 338 ? 160.434 151.311 109.377 1.00 29.19  ? 338 VAL C N   1 
ATOM   11448 C CA  . VAL C 1 338 ? 160.578 152.511 110.191 1.00 28.01  ? 338 VAL C CA  1 
ATOM   11449 C C   . VAL C 1 338 ? 160.128 153.716 109.377 1.00 25.79  ? 338 VAL C C   1 
ATOM   11450 O O   . VAL C 1 338 ? 160.675 153.990 108.301 1.00 29.69  ? 338 VAL C O   1 
ATOM   11451 C CB  . VAL C 1 338 ? 162.027 152.685 110.673 1.00 18.44  ? 338 VAL C CB  1 
ATOM   11452 C CG1 . VAL C 1 338 ? 162.132 153.867 111.618 1.00 28.17  ? 338 VAL C CG1 1 
ATOM   11453 C CG2 . VAL C 1 338 ? 162.510 151.416 111.349 1.00 24.17  ? 338 VAL C CG2 1 
ATOM   11454 N N   . ARG C 1 339 ? 159.135 154.434 109.891 1.00 15.98  ? 339 ARG C N   1 
ATOM   11455 C CA  . ARG C 1 339 ? 158.634 155.651 109.277 1.00 17.89  ? 339 ARG C CA  1 
ATOM   11456 C C   . ARG C 1 339 ? 158.798 156.823 110.235 1.00 18.72  ? 339 ARG C C   1 
ATOM   11457 O O   . ARG C 1 339 ? 158.548 156.702 111.437 1.00 34.91  ? 339 ARG C O   1 
ATOM   11458 C CB  . ARG C 1 339 ? 157.161 155.510 108.884 1.00 23.10  ? 339 ARG C CB  1 
ATOM   11459 C CG  . ARG C 1 339 ? 156.884 154.409 107.879 1.00 34.90  ? 339 ARG C CG  1 
ATOM   11460 C CD  . ARG C 1 339 ? 155.418 154.391 107.479 1.00 30.70  ? 339 ARG C CD  1 
ATOM   11461 N NE  . ARG C 1 339 ? 155.043 155.589 106.738 1.00 27.83  ? 339 ARG C NE  1 
ATOM   11462 C CZ  . ARG C 1 339 ? 155.219 155.748 105.433 1.00 33.64  ? 339 ARG C CZ  1 
ATOM   11463 N NH1 . ARG C 1 339 ? 155.772 154.805 104.689 1.00 27.71  ? 339 ARG C NH1 1 
ATOM   11464 N NH2 . ARG C 1 339 ? 154.833 156.886 104.861 1.00 35.16  ? 339 ARG C NH2 1 
ATOM   11465 N N   . VAL C 1 340 ? 159.222 157.958 109.692 1.00 7.54   ? 340 VAL C N   1 
ATOM   11466 C CA  . VAL C 1 340 ? 159.369 159.194 110.449 1.00 6.06   ? 340 VAL C CA  1 
ATOM   11467 C C   . VAL C 1 340 ? 158.432 160.229 109.847 1.00 27.38  ? 340 VAL C C   1 
ATOM   11468 O O   . VAL C 1 340 ? 158.557 160.575 108.667 1.00 36.44  ? 340 VAL C O   1 
ATOM   11469 C CB  . VAL C 1 340 ? 160.822 159.698 110.444 1.00 6.55   ? 340 VAL C CB  1 
ATOM   11470 C CG1 . VAL C 1 340 ? 160.904 161.070 111.083 1.00 20.20  ? 340 VAL C CG1 1 
ATOM   11471 C CG2 . VAL C 1 340 ? 161.711 158.720 111.176 1.00 22.09  ? 340 VAL C CG2 1 
ATOM   11472 N N   . SER C 1 341 ? 157.499 160.720 110.657 1.00 21.29  ? 341 SER C N   1 
ATOM   11473 C CA  . SER C 1 341 ? 156.466 161.633 110.194 1.00 17.12  ? 341 SER C CA  1 
ATOM   11474 C C   . SER C 1 341 ? 156.421 162.861 111.086 1.00 14.51  ? 341 SER C C   1 
ATOM   11475 O O   . SER C 1 341 ? 156.578 162.761 112.306 1.00 22.59  ? 341 SER C O   1 
ATOM   11476 C CB  . SER C 1 341 ? 155.097 160.950 110.177 1.00 27.29  ? 341 SER C CB  1 
ATOM   11477 O OG  . SER C 1 341 ? 155.109 159.814 109.331 1.00 39.25  ? 341 SER C OG  1 
ATOM   11478 N N   . LEU C 1 342 ? 156.210 164.020 110.470 1.00 24.28  ? 342 LEU C N   1 
ATOM   11479 C CA  . LEU C 1 342 ? 156.060 165.274 111.194 1.00 14.36  ? 342 LEU C CA  1 
ATOM   11480 C C   . LEU C 1 342 ? 154.576 165.564 111.374 1.00 22.01  ? 342 LEU C C   1 
ATOM   11481 O O   . LEU C 1 342 ? 153.871 165.844 110.400 1.00 39.37  ? 342 LEU C O   1 
ATOM   11482 C CB  . LEU C 1 342 ? 156.744 166.418 110.447 1.00 19.82  ? 342 LEU C CB  1 
ATOM   11483 C CG  . LEU C 1 342 ? 158.184 166.768 110.825 1.00 19.40  ? 342 LEU C CG  1 
ATOM   11484 C CD1 . LEU C 1 342 ? 159.046 165.524 110.946 1.00 26.18  ? 342 LEU C CD1 1 
ATOM   11485 C CD2 . LEU C 1 342 ? 158.772 167.729 109.807 1.00 29.82  ? 342 LEU C CD2 1 
ATOM   11486 N N   . TYR C 1 343 ? 154.106 165.501 112.615 1.00 12.85  ? 343 TYR C N   1 
ATOM   11487 C CA  . TYR C 1 343 ? 152.706 165.736 112.937 1.00 8.69   ? 343 TYR C CA  1 
ATOM   11488 C C   . TYR C 1 343 ? 152.520 167.181 113.375 1.00 21.05  ? 343 TYR C C   1 
ATOM   11489 O O   . TYR C 1 343 ? 153.278 167.683 114.209 1.00 34.54  ? 343 TYR C O   1 
ATOM   11490 C CB  . TYR C 1 343 ? 152.235 164.789 114.040 1.00 13.99  ? 343 TYR C CB  1 
ATOM   11491 C CG  . TYR C 1 343 ? 152.000 163.370 113.582 1.00 11.98  ? 343 TYR C CG  1 
ATOM   11492 C CD1 . TYR C 1 343 ? 153.032 162.444 113.574 1.00 7.74   ? 343 TYR C CD1 1 
ATOM   11493 C CD2 . TYR C 1 343 ? 150.745 162.956 113.162 1.00 20.67  ? 343 TYR C CD2 1 
ATOM   11494 C CE1 . TYR C 1 343 ? 152.821 161.146 113.159 1.00 16.75  ? 343 TYR C CE1 1 
ATOM   11495 C CE2 . TYR C 1 343 ? 150.525 161.659 112.746 1.00 23.02  ? 343 TYR C CE2 1 
ATOM   11496 C CZ  . TYR C 1 343 ? 151.566 160.759 112.747 1.00 16.32  ? 343 TYR C CZ  1 
ATOM   11497 O OH  . TYR C 1 343 ? 151.349 159.465 112.332 1.00 24.66  ? 343 TYR C OH  1 
ATOM   11498 N N   . ASP C 1 344 ? 151.510 167.841 112.814 1.00 22.61  ? 344 ASP C N   1 
ATOM   11499 C CA  . ASP C 1 344 ? 151.228 169.226 113.168 1.00 20.89  ? 344 ASP C CA  1 
ATOM   11500 C C   . ASP C 1 344 ? 150.593 169.282 114.553 1.00 21.95  ? 344 ASP C C   1 
ATOM   11501 O O   . ASP C 1 344 ? 149.655 168.534 114.845 1.00 34.58  ? 344 ASP C O   1 
ATOM   11502 C CB  . ASP C 1 344 ? 150.307 169.857 112.127 1.00 25.13  ? 344 ASP C CB  1 
ATOM   11503 C CG  . ASP C 1 344 ? 150.147 171.354 112.316 1.00 33.54  ? 344 ASP C CG  1 
ATOM   11504 O OD1 . ASP C 1 344 ? 150.732 171.911 113.268 1.00 36.07  ? 344 ASP C OD1 1 
ATOM   11505 O OD2 . ASP C 1 344 ? 149.426 171.979 111.508 1.00 36.43  ? 344 ASP C OD2 1 
ATOM   11506 N N   . LEU C 1 345 ? 151.108 170.166 115.405 1.00 16.13  ? 345 LEU C N   1 
ATOM   11507 C CA  . LEU C 1 345 ? 150.599 170.335 116.758 1.00 15.45  ? 345 LEU C CA  1 
ATOM   11508 C C   . LEU C 1 345 ? 149.690 171.546 116.911 1.00 24.19  ? 345 LEU C C   1 
ATOM   11509 O O   . LEU C 1 345 ? 149.354 171.905 118.044 1.00 26.97  ? 345 LEU C O   1 
ATOM   11510 C CB  . LEU C 1 345 ? 151.758 170.446 117.752 1.00 13.61  ? 345 LEU C CB  1 
ATOM   11511 C CG  . LEU C 1 345 ? 152.570 169.182 118.018 1.00 16.07  ? 345 LEU C CG  1 
ATOM   11512 C CD1 . LEU C 1 345 ? 153.397 169.348 119.278 1.00 27.35  ? 345 LEU C CD1 1 
ATOM   11513 C CD2 . LEU C 1 345 ? 151.662 167.969 118.126 1.00 14.07  ? 345 LEU C CD2 1 
ATOM   11514 N N   . SER C 1 346 ? 149.300 172.190 115.813 1.00 22.14  ? 346 SER C N   1 
ATOM   11515 C CA  . SER C 1 346 ? 148.411 173.339 115.904 1.00 19.11  ? 346 SER C CA  1 
ATOM   11516 C C   . SER C 1 346 ? 147.077 172.923 116.510 1.00 24.44  ? 346 SER C C   1 
ATOM   11517 O O   . SER C 1 346 ? 146.463 171.946 116.076 1.00 31.30  ? 346 SER C O   1 
ATOM   11518 C CB  . SER C 1 346 ? 148.202 173.956 114.523 1.00 24.27  ? 346 SER C CB  1 
ATOM   11519 O OG  . SER C 1 346 ? 147.326 175.068 114.588 1.00 32.76  ? 346 SER C OG  1 
ATOM   11520 N N   . SER C 1 347 ? 146.646 173.665 117.533 1.00 28.19  ? 347 SER C N   1 
ATOM   11521 C CA  . SER C 1 347 ? 145.407 173.400 118.259 1.00 19.20  ? 347 SER C CA  1 
ATOM   11522 C C   . SER C 1 347 ? 145.417 172.025 118.920 1.00 19.92  ? 347 SER C C   1 
ATOM   11523 O O   . SER C 1 347 ? 144.374 171.547 119.375 1.00 25.90  ? 347 SER C O   1 
ATOM   11524 C CB  . SER C 1 347 ? 144.197 173.528 117.331 1.00 18.95  ? 347 SER C CB  1 
ATOM   11525 O OG  . SER C 1 347 ? 143.976 172.328 116.613 1.00 23.40  ? 347 SER C OG  1 
ATOM   11526 N N   . VAL C 1 348 ? 146.583 171.388 118.987 1.00 25.44  ? 348 VAL C N   1 
ATOM   11527 C CA  . VAL C 1 348 ? 146.701 170.074 119.612 1.00 20.93  ? 348 VAL C CA  1 
ATOM   11528 C C   . VAL C 1 348 ? 147.575 170.128 120.858 1.00 18.60  ? 348 VAL C C   1 
ATOM   11529 O O   . VAL C 1 348 ? 147.247 169.521 121.880 1.00 21.71  ? 348 VAL C O   1 
ATOM   11530 C CB  . VAL C 1 348 ? 147.239 169.053 118.591 1.00 17.73  ? 348 VAL C CB  1 
ATOM   11531 C CG1 . VAL C 1 348 ? 147.518 167.727 119.267 1.00 10.13  ? 348 VAL C CG1 1 
ATOM   11532 C CG2 . VAL C 1 348 ? 146.250 168.871 117.457 1.00 30.57  ? 348 VAL C CG2 1 
ATOM   11533 N N   . ASP C 1 349 ? 148.692 170.847 120.791 1.00 20.10  ? 349 ASP C N   1 
ATOM   11534 C CA  . ASP C 1 349 ? 149.568 170.977 121.947 1.00 22.30  ? 349 ASP C CA  1 
ATOM   11535 C C   . ASP C 1 349 ? 148.849 171.699 123.078 1.00 32.97  ? 349 ASP C C   1 
ATOM   11536 O O   . ASP C 1 349 ? 148.070 172.627 122.850 1.00 41.87  ? 349 ASP C O   1 
ATOM   11537 C CB  . ASP C 1 349 ? 150.840 171.733 121.564 1.00 24.16  ? 349 ASP C CB  1 
ATOM   11538 C CG  . ASP C 1 349 ? 151.901 171.669 122.640 1.00 38.62  ? 349 ASP C CG  1 
ATOM   11539 O OD1 . ASP C 1 349 ? 151.811 170.780 123.513 1.00 37.41  ? 349 ASP C OD1 1 
ATOM   11540 O OD2 . ASP C 1 349 ? 152.825 172.508 122.616 1.00 36.47  ? 349 ASP C OD2 1 
ATOM   11541 N N   . SER C 1 350 ? 149.122 171.268 124.310 1.00 24.50  ? 350 SER C N   1 
ATOM   11542 C CA  . SER C 1 350 ? 148.456 171.833 125.478 1.00 21.61  ? 350 SER C CA  1 
ATOM   11543 C C   . SER C 1 350 ? 148.987 173.206 125.865 1.00 22.75  ? 350 SER C C   1 
ATOM   11544 O O   . SER C 1 350 ? 148.503 173.776 126.847 1.00 25.93  ? 350 SER C O   1 
ATOM   11545 C CB  . SER C 1 350 ? 148.585 170.879 126.666 1.00 26.36  ? 350 SER C CB  1 
ATOM   11546 O OG  . SER C 1 350 ? 149.934 170.498 126.868 1.00 34.67  ? 350 SER C OG  1 
ATOM   11547 N N   . TRP C 1 351 ? 149.967 173.741 125.133 1.00 28.83  ? 351 TRP C N   1 
ATOM   11548 C CA  . TRP C 1 351 ? 150.472 175.076 125.437 1.00 33.91  ? 351 TRP C CA  1 
ATOM   11549 C C   . TRP C 1 351 ? 149.392 176.135 125.264 1.00 36.08  ? 351 TRP C C   1 
ATOM   11550 O O   . TRP C 1 351 ? 149.339 177.097 126.037 1.00 42.84  ? 351 TRP C O   1 
ATOM   11551 C CB  . TRP C 1 351 ? 151.679 175.394 124.553 1.00 37.38  ? 351 TRP C CB  1 
ATOM   11552 C CG  . TRP C 1 351 ? 151.972 176.858 124.438 1.00 41.58  ? 351 TRP C CG  1 
ATOM   11553 C CD1 . TRP C 1 351 ? 152.767 177.600 125.261 1.00 41.82  ? 351 TRP C CD1 1 
ATOM   11554 C CD2 . TRP C 1 351 ? 151.477 177.757 123.439 1.00 39.87  ? 351 TRP C CD2 1 
ATOM   11555 N NE1 . TRP C 1 351 ? 152.795 178.907 124.839 1.00 40.34  ? 351 TRP C NE1 1 
ATOM   11556 C CE2 . TRP C 1 351 ? 152.011 179.030 123.723 1.00 41.95  ? 351 TRP C CE2 1 
ATOM   11557 C CE3 . TRP C 1 351 ? 150.632 177.611 122.336 1.00 38.23  ? 351 TRP C CE3 1 
ATOM   11558 C CZ2 . TRP C 1 351 ? 151.728 180.148 122.943 1.00 40.95  ? 351 TRP C CZ2 1 
ATOM   11559 C CZ3 . TRP C 1 351 ? 150.351 178.723 121.563 1.00 41.86  ? 351 TRP C CZ3 1 
ATOM   11560 C CH2 . TRP C 1 351 ? 150.898 179.974 121.870 1.00 42.46  ? 351 TRP C CH2 1 
ATOM   11561 N N   . GLU C 1 352 ? 148.528 175.976 124.266 1.00 29.73  ? 352 GLU C N   1 
ATOM   11562 C CA  . GLU C 1 352 ? 147.443 176.912 124.008 1.00 31.77  ? 352 GLU C CA  1 
ATOM   11563 C C   . GLU C 1 352 ? 146.190 176.475 124.756 1.00 34.47  ? 352 GLU C C   1 
ATOM   11564 O O   . GLU C 1 352 ? 145.917 175.279 124.888 1.00 38.63  ? 352 GLU C O   1 
ATOM   11565 C CB  . GLU C 1 352 ? 147.152 177.007 122.510 1.00 29.11  ? 352 GLU C CB  1 
ATOM   11566 C CG  . GLU C 1 352 ? 147.285 175.689 121.768 1.00 32.94  ? 352 GLU C CG  1 
ATOM   11567 C CD  . GLU C 1 352 ? 147.022 175.827 120.282 1.00 39.98  ? 352 GLU C CD  1 
ATOM   11568 O OE1 . GLU C 1 352 ? 145.929 176.306 119.912 1.00 39.31  ? 352 GLU C OE1 1 
ATOM   11569 O OE2 . GLU C 1 352 ? 147.908 175.459 119.483 1.00 36.80  ? 352 GLU C OE2 1 
ATOM   11570 N N   . LYS C 1 353 ? 145.435 177.454 125.247 1.00 26.92  ? 353 LYS C N   1 
ATOM   11571 C CA  . LYS C 1 353 ? 144.225 177.164 125.998 1.00 22.34  ? 353 LYS C CA  1 
ATOM   11572 C C   . LYS C 1 353 ? 143.161 176.545 125.097 1.00 25.26  ? 353 LYS C C   1 
ATOM   11573 O O   . LYS C 1 353 ? 143.111 176.800 123.892 1.00 23.65  ? 353 LYS C O   1 
ATOM   11574 C CB  . LYS C 1 353 ? 143.682 178.437 126.649 1.00 24.15  ? 353 LYS C CB  1 
ATOM   11575 N N   . ASN C 1 354 ? 142.304 175.721 125.707 1.00 28.25  ? 354 ASN C N   1 
ATOM   11576 C CA  . ASN C 1 354 ? 141.217 175.039 125.003 1.00 21.91  ? 354 ASN C CA  1 
ATOM   11577 C C   . ASN C 1 354 ? 141.752 174.195 123.848 1.00 28.31  ? 354 ASN C C   1 
ATOM   11578 O O   . ASN C 1 354 ? 141.183 174.169 122.755 1.00 28.60  ? 354 ASN C O   1 
ATOM   11579 C CB  . ASN C 1 354 ? 140.162 176.036 124.518 1.00 21.22  ? 354 ASN C CB  1 
ATOM   11580 C CG  . ASN C 1 354 ? 138.869 175.364 124.096 1.00 26.88  ? 354 ASN C CG  1 
ATOM   11581 O OD1 . ASN C 1 354 ? 138.380 175.574 122.987 1.00 28.07  ? 354 ASN C OD1 1 
ATOM   11582 N ND2 . ASN C 1 354 ? 138.310 174.549 124.983 1.00 22.06  ? 354 ASN C ND2 1 
ATOM   11583 N N   . SER C 1 355 ? 142.860 173.503 124.089 1.00 30.71  ? 355 SER C N   1 
ATOM   11584 C CA  . SER C 1 355 ? 143.456 172.651 123.074 1.00 18.62  ? 355 SER C CA  1 
ATOM   11585 C C   . SER C 1 355 ? 142.744 171.305 123.017 1.00 14.81  ? 355 SER C C   1 
ATOM   11586 O O   . SER C 1 355 ? 141.858 171.004 123.820 1.00 28.38  ? 355 SER C O   1 
ATOM   11587 C CB  . SER C 1 355 ? 144.943 172.444 123.355 1.00 24.39  ? 355 SER C CB  1 
ATOM   11588 O OG  . SER C 1 355 ? 145.170 172.173 124.727 1.00 30.62  ? 355 SER C OG  1 
ATOM   11589 N N   . VAL C 1 356 ? 143.147 170.486 122.041 1.00 0.35   ? 356 VAL C N   1 
ATOM   11590 C CA  . VAL C 1 356 ? 142.542 169.167 121.876 1.00 0.00   ? 356 VAL C CA  1 
ATOM   11591 C C   . VAL C 1 356 ? 142.852 168.280 123.074 1.00 15.80  ? 356 VAL C C   1 
ATOM   11592 O O   . VAL C 1 356 ? 141.992 167.527 123.548 1.00 33.37  ? 356 VAL C O   1 
ATOM   11593 C CB  . VAL C 1 356 ? 143.009 168.528 120.554 1.00 7.43   ? 356 VAL C CB  1 
ATOM   11594 C CG1 . VAL C 1 356 ? 142.725 167.043 120.551 1.00 8.53   ? 356 VAL C CG1 1 
ATOM   11595 C CG2 . VAL C 1 356 ? 142.312 169.187 119.381 1.00 27.67  ? 356 VAL C CG2 1 
ATOM   11596 N N   . LEU C 1 357 ? 144.081 168.357 123.588 1.00 16.43  ? 357 LEU C N   1 
ATOM   11597 C CA  . LEU C 1 357 ? 144.459 167.526 124.727 1.00 10.18  ? 357 LEU C CA  1 
ATOM   11598 C C   . LEU C 1 357 ? 143.638 167.867 125.964 1.00 15.61  ? 357 LEU C C   1 
ATOM   11599 O O   . LEU C 1 357 ? 143.221 166.970 126.705 1.00 24.26  ? 357 LEU C O   1 
ATOM   11600 C CB  . LEU C 1 357 ? 145.951 167.678 125.017 1.00 10.37  ? 357 LEU C CB  1 
ATOM   11601 C CG  . LEU C 1 357 ? 146.900 166.910 124.097 1.00 16.52  ? 357 LEU C CG  1 
ATOM   11602 C CD1 . LEU C 1 357 ? 148.339 167.103 124.540 1.00 15.18  ? 357 LEU C CD1 1 
ATOM   11603 C CD2 . LEU C 1 357 ? 146.539 165.435 124.069 1.00 20.56  ? 357 LEU C CD2 1 
ATOM   11604 N N   . GLU C 1 358 ? 143.398 169.157 126.207 1.00 20.26  ? 358 GLU C N   1 
ATOM   11605 C CA  . GLU C 1 358 ? 142.599 169.554 127.361 1.00 15.98  ? 358 GLU C CA  1 
ATOM   11606 C C   . GLU C 1 358 ? 141.138 169.159 127.186 1.00 5.69   ? 358 GLU C C   1 
ATOM   11607 O O   . GLU C 1 358 ? 140.472 168.780 128.156 1.00 24.20  ? 358 GLU C O   1 
ATOM   11608 C CB  . GLU C 1 358 ? 142.734 171.059 127.592 1.00 17.58  ? 358 GLU C CB  1 
ATOM   11609 C CG  . GLU C 1 358 ? 141.459 171.751 128.041 1.00 25.84  ? 358 GLU C CG  1 
ATOM   11610 C CD  . GLU C 1 358 ? 141.621 173.254 128.149 1.00 36.22  ? 358 GLU C CD  1 
ATOM   11611 O OE1 . GLU C 1 358 ? 142.732 173.754 127.873 1.00 36.87  ? 358 GLU C OE1 1 
ATOM   11612 O OE2 . GLU C 1 358 ? 140.638 173.937 128.508 1.00 33.91  ? 358 GLU C OE2 1 
ATOM   11613 N N   . ILE C 1 359 ? 140.627 169.229 125.956 1.00 10.65  ? 359 ILE C N   1 
ATOM   11614 C CA  . ILE C 1 359 ? 139.223 168.908 125.705 1.00 11.94  ? 359 ILE C CA  1 
ATOM   11615 C C   . ILE C 1 359 ? 138.952 167.434 125.990 1.00 8.71   ? 359 ILE C C   1 
ATOM   11616 O O   . ILE C 1 359 ? 137.940 167.079 126.606 1.00 23.50  ? 359 ILE C O   1 
ATOM   11617 C CB  . ILE C 1 359 ? 138.836 169.285 124.264 1.00 0.00   ? 359 ILE C CB  1 
ATOM   11618 C CG1 . ILE C 1 359 ? 138.712 170.802 124.129 1.00 2.28   ? 359 ILE C CG1 1 
ATOM   11619 C CG2 . ILE C 1 359 ? 137.539 168.616 123.863 1.00 2.58   ? 359 ILE C CG2 1 
ATOM   11620 C CD1 . ILE C 1 359 ? 138.623 171.275 122.703 1.00 4.96   ? 359 ILE C CD1 1 
ATOM   11621 N N   . ILE C 1 360 ? 139.852 166.555 125.546 1.00 5.73   ? 360 ILE C N   1 
ATOM   11622 C CA  . ILE C 1 360 ? 139.648 165.122 125.741 1.00 10.64  ? 360 ILE C CA  1 
ATOM   11623 C C   . ILE C 1 360 ? 139.644 164.776 127.224 1.00 18.14  ? 360 ILE C C   1 
ATOM   11624 O O   . ILE C 1 360 ? 138.800 164.005 127.695 1.00 24.22  ? 360 ILE C O   1 
ATOM   11625 C CB  . ILE C 1 360 ? 140.721 164.317 124.985 1.00 11.03  ? 360 ILE C CB  1 
ATOM   11626 C CG1 . ILE C 1 360 ? 140.675 164.626 123.491 1.00 8.18   ? 360 ILE C CG1 1 
ATOM   11627 C CG2 . ILE C 1 360 ? 140.532 162.830 125.217 1.00 15.26  ? 360 ILE C CG2 1 
ATOM   11628 C CD1 . ILE C 1 360 ? 141.960 164.298 122.772 1.00 8.31   ? 360 ILE C CD1 1 
ATOM   11629 N N   . ALA C 1 361 ? 140.584 165.341 127.983 1.00 21.96  ? 361 ALA C N   1 
ATOM   11630 C CA  . ALA C 1 361 ? 140.722 164.969 129.385 1.00 19.80  ? 361 ALA C CA  1 
ATOM   11631 C C   . ALA C 1 361 ? 139.585 165.527 130.231 1.00 22.06  ? 361 ALA C C   1 
ATOM   11632 O O   . ALA C 1 361 ? 139.076 164.842 131.125 1.00 28.88  ? 361 ALA C O   1 
ATOM   11633 C CB  . ALA C 1 361 ? 142.070 165.444 129.922 1.00 17.07  ? 361 ALA C CB  1 
ATOM   11634 N N   . PHE C 1 362 ? 139.170 166.761 129.968 1.00 16.98  ? 362 PHE C N   1 
ATOM   11635 C CA  . PHE C 1 362 ? 138.212 167.441 130.830 1.00 17.26  ? 362 PHE C CA  1 
ATOM   11636 C C   . PHE C 1 362 ? 136.865 167.693 130.174 1.00 15.08  ? 362 PHE C C   1 
ATOM   11637 O O   . PHE C 1 362 ? 135.836 167.290 130.723 1.00 29.14  ? 362 PHE C O   1 
ATOM   11638 C CB  . PHE C 1 362 ? 138.802 168.774 131.312 1.00 21.09  ? 362 PHE C CB  1 
ATOM   11639 C CG  . PHE C 1 362 ? 140.147 168.636 131.965 1.00 23.48  ? 362 PHE C CG  1 
ATOM   11640 C CD1 . PHE C 1 362 ? 140.289 167.928 133.146 1.00 22.70  ? 362 PHE C CD1 1 
ATOM   11641 C CD2 . PHE C 1 362 ? 141.270 169.215 131.399 1.00 22.81  ? 362 PHE C CD2 1 
ATOM   11642 C CE1 . PHE C 1 362 ? 141.524 167.799 133.750 1.00 22.12  ? 362 PHE C CE1 1 
ATOM   11643 C CE2 . PHE C 1 362 ? 142.508 169.090 131.999 1.00 21.72  ? 362 PHE C CE2 1 
ATOM   11644 C CZ  . PHE C 1 362 ? 142.635 168.380 133.174 1.00 23.26  ? 362 PHE C CZ  1 
ATOM   11645 N N   . HIS C 1 363 ? 136.835 168.345 129.012 1.00 11.60  ? 363 HIS C N   1 
ATOM   11646 C CA  . HIS C 1 363 ? 135.577 168.726 128.384 1.00 12.96  ? 363 HIS C CA  1 
ATOM   11647 C C   . HIS C 1 363 ? 134.860 167.569 127.701 1.00 12.65  ? 363 HIS C C   1 
ATOM   11648 O O   . HIS C 1 363 ? 133.633 167.619 127.566 1.00 25.44  ? 363 HIS C O   1 
ATOM   11649 C CB  . HIS C 1 363 ? 135.810 169.846 127.364 1.00 15.51  ? 363 HIS C CB  1 
ATOM   11650 C CG  . HIS C 1 363 ? 136.502 171.046 127.935 1.00 17.98  ? 363 HIS C CG  1 
ATOM   11651 N ND1 . HIS C 1 363 ? 137.058 172.029 127.146 1.00 23.27  ? 363 HIS C ND1 1 
ATOM   11652 C CD2 . HIS C 1 363 ? 136.725 171.421 129.216 1.00 20.17  ? 363 HIS C CD2 1 
ATOM   11653 C CE1 . HIS C 1 363 ? 137.596 172.958 127.916 1.00 19.66  ? 363 HIS C CE1 1 
ATOM   11654 N NE2 . HIS C 1 363 ? 137.408 172.612 129.177 1.00 25.62  ? 363 HIS C NE2 1 
ATOM   11655 N N   . CYS C 1 364 ? 135.582 166.542 127.265 1.00 14.47  ? 364 CYS C N   1 
ATOM   11656 C CA  . CYS C 1 364 ? 134.939 165.388 126.655 1.00 14.61  ? 364 CYS C CA  1 
ATOM   11657 C C   . CYS C 1 364 ? 134.268 164.529 127.721 1.00 19.62  ? 364 CYS C C   1 
ATOM   11658 O O   . CYS C 1 364 ? 134.760 164.409 128.846 1.00 25.04  ? 364 CYS C O   1 
ATOM   11659 C CB  . CYS C 1 364 ? 135.956 164.558 125.875 1.00 19.98  ? 364 CYS C CB  1 
ATOM   11660 S SG  . CYS C 1 364 ? 135.238 163.211 124.908 1.00 31.15  ? 364 CYS C SG  1 
ATOM   11661 N N   . LYS C 1 365 ? 133.133 163.928 127.359 1.00 18.84  ? 365 LYS C N   1 
ATOM   11662 C CA  . LYS C 1 365 ? 132.382 163.081 128.277 1.00 19.98  ? 365 LYS C CA  1 
ATOM   11663 C C   . LYS C 1 365 ? 131.968 161.756 127.647 1.00 24.55  ? 365 LYS C C   1 
ATOM   11664 O O   . LYS C 1 365 ? 131.256 160.976 128.289 1.00 34.19  ? 365 LYS C O   1 
ATOM   11665 C CB  . LYS C 1 365 ? 131.142 163.819 128.795 1.00 22.67  ? 365 LYS C CB  1 
ATOM   11666 C CG  . LYS C 1 365 ? 130.116 164.134 127.721 1.00 27.72  ? 365 LYS C CG  1 
ATOM   11667 C CD  . LYS C 1 365 ? 129.067 165.109 128.229 1.00 26.26  ? 365 LYS C CD  1 
ATOM   11668 C CE  . LYS C 1 365 ? 128.227 164.491 129.334 1.00 28.79  ? 365 LYS C CE  1 
ATOM   11669 N NZ  . LYS C 1 365 ? 127.280 163.471 128.805 1.00 29.22  ? 365 LYS C NZ  1 
ATOM   11670 N N   . SER C 1 366 ? 132.389 161.483 126.415 1.00 15.82  ? 366 SER C N   1 
ATOM   11671 C CA  . SER C 1 366 ? 132.052 160.238 125.751 1.00 18.53  ? 366 SER C CA  1 
ATOM   11672 C C   . SER C 1 366 ? 132.869 159.094 126.339 1.00 26.99  ? 366 SER C C   1 
ATOM   11673 O O   . SER C 1 366 ? 133.941 159.307 126.909 1.00 33.53  ? 366 SER C O   1 
ATOM   11674 C CB  . SER C 1 366 ? 132.301 160.359 124.250 1.00 20.99  ? 366 SER C CB  1 
ATOM   11675 O OG  . SER C 1 366 ? 133.690 160.364 123.975 1.00 21.78  ? 366 SER C OG  1 
ATOM   11676 N N   . PRO C 1 367 ? 132.383 157.854 126.219 1.00 31.54  ? 367 PRO C N   1 
ATOM   11677 C CA  . PRO C 1 367 ? 133.172 156.706 126.694 1.00 30.55  ? 367 PRO C CA  1 
ATOM   11678 C C   . PRO C 1 367 ? 134.403 156.416 125.850 1.00 28.01  ? 367 PRO C C   1 
ATOM   11679 O O   . PRO C 1 367 ? 135.216 155.574 126.250 1.00 23.92  ? 367 PRO C O   1 
ATOM   11680 C CB  . PRO C 1 367 ? 132.174 155.541 126.627 1.00 27.68  ? 367 PRO C CB  1 
ATOM   11681 C CG  . PRO C 1 367 ? 130.822 156.187 126.577 1.00 25.07  ? 367 PRO C CG  1 
ATOM   11682 C CD  . PRO C 1 367 ? 131.027 157.454 125.813 1.00 27.90  ? 367 PRO C CD  1 
ATOM   11683 N N   . ASN C 1 368 ? 134.565 157.077 124.703 1.00 27.15  ? 368 ASN C N   1 
ATOM   11684 C CA  . ASN C 1 368 ? 135.688 156.808 123.815 1.00 26.43  ? 368 ASN C CA  1 
ATOM   11685 C C   . ASN C 1 368 ? 136.913 157.661 124.112 1.00 28.78  ? 368 ASN C C   1 
ATOM   11686 O O   . ASN C 1 368 ? 137.922 157.520 123.412 1.00 38.33  ? 368 ASN C O   1 
ATOM   11687 C CB  . ASN C 1 368 ? 135.269 157.027 122.358 1.00 30.74  ? 368 ASN C CB  1 
ATOM   11688 C CG  . ASN C 1 368 ? 134.370 155.927 121.836 1.00 39.19  ? 368 ASN C CG  1 
ATOM   11689 O OD1 . ASN C 1 368 ? 134.634 154.743 122.041 1.00 42.51  ? 368 ASN C OD1 1 
ATOM   11690 N ND2 . ASN C 1 368 ? 133.298 156.313 121.154 1.00 34.05  ? 368 ASN C ND2 1 
ATOM   11691 N N   . ARG C 1 369 ? 136.858 158.536 125.119 1.00 19.48  ? 369 ARG C N   1 
ATOM   11692 C CA  . ARG C 1 369 ? 137.959 159.466 125.345 1.00 13.99  ? 369 ARG C CA  1 
ATOM   11693 C C   . ARG C 1 369 ? 139.243 158.763 125.762 1.00 20.56  ? 369 ARG C C   1 
ATOM   11694 O O   . ARG C 1 369 ? 140.328 159.322 125.573 1.00 29.52  ? 369 ARG C O   1 
ATOM   11695 C CB  . ARG C 1 369 ? 137.571 160.508 126.396 1.00 9.68   ? 369 ARG C CB  1 
ATOM   11696 C CG  . ARG C 1 369 ? 137.009 159.939 127.682 1.00 24.84  ? 369 ARG C CG  1 
ATOM   11697 C CD  . ARG C 1 369 ? 136.256 161.007 128.453 1.00 25.97  ? 369 ARG C CD  1 
ATOM   11698 N NE  . ARG C 1 369 ? 137.150 161.885 129.198 1.00 24.96  ? 369 ARG C NE  1 
ATOM   11699 C CZ  . ARG C 1 369 ? 137.588 161.642 130.425 1.00 31.26  ? 369 ARG C CZ  1 
ATOM   11700 N NH1 . ARG C 1 369 ? 137.234 160.549 131.080 1.00 33.43  ? 369 ARG C NH1 1 
ATOM   11701 N NH2 . ARG C 1 369 ? 138.399 162.518 131.010 1.00 34.43  ? 369 ARG C NH2 1 
ATOM   11702 N N   . HIS C 1 370 ? 139.152 157.556 126.325 1.00 23.59  ? 370 HIS C N   1 
ATOM   11703 C CA  . HIS C 1 370 ? 140.368 156.821 126.654 1.00 26.24  ? 370 HIS C CA  1 
ATOM   11704 C C   . HIS C 1 370 ? 141.003 156.210 125.413 1.00 32.64  ? 370 HIS C C   1 
ATOM   11705 O O   . HIS C 1 370 ? 142.209 155.940 125.404 1.00 35.52  ? 370 HIS C O   1 
ATOM   11706 C CB  . HIS C 1 370 ? 140.075 155.739 127.695 1.00 21.41  ? 370 HIS C CB  1 
ATOM   11707 C CG  . HIS C 1 370 ? 139.236 154.612 127.182 1.00 25.57  ? 370 HIS C CG  1 
ATOM   11708 N ND1 . HIS C 1 370 ? 137.867 154.571 127.339 1.00 37.61  ? 370 HIS C ND1 1 
ATOM   11709 C CD2 . HIS C 1 370 ? 139.572 153.477 126.524 1.00 24.91  ? 370 HIS C CD2 1 
ATOM   11710 C CE1 . HIS C 1 370 ? 137.397 153.463 126.795 1.00 39.35  ? 370 HIS C CE1 1 
ATOM   11711 N NE2 . HIS C 1 370 ? 138.411 152.782 126.293 1.00 34.80  ? 370 HIS C NE2 1 
ATOM   11712 N N   . ARG C 1 371 ? 140.213 155.978 124.362 1.00 30.21  ? 371 ARG C N   1 
ATOM   11713 C CA  . ARG C 1 371 ? 140.759 155.449 123.118 1.00 25.41  ? 371 ARG C CA  1 
ATOM   11714 C C   . ARG C 1 371 ? 141.374 156.536 122.250 1.00 25.83  ? 371 ARG C C   1 
ATOM   11715 O O   . ARG C 1 371 ? 142.112 156.227 121.308 1.00 36.23  ? 371 ARG C O   1 
ATOM   11716 C CB  . ARG C 1 371 ? 139.671 154.721 122.327 1.00 27.83  ? 371 ARG C CB  1 
ATOM   11717 C CG  . ARG C 1 371 ? 139.043 153.544 123.045 1.00 34.75  ? 371 ARG C CG  1 
ATOM   11718 C CD  . ARG C 1 371 ? 137.856 153.013 122.261 1.00 30.45  ? 371 ARG C CD  1 
ATOM   11719 N NE  . ARG C 1 371 ? 138.242 152.593 120.919 1.00 35.82  ? 371 ARG C NE  1 
ATOM   11720 C CZ  . ARG C 1 371 ? 137.491 152.758 119.838 1.00 42.22  ? 371 ARG C CZ  1 
ATOM   11721 N NH1 . ARG C 1 371 ? 136.302 153.334 119.903 1.00 34.23  ? 371 ARG C NH1 1 
ATOM   11722 N NH2 . ARG C 1 371 ? 137.947 152.336 118.662 1.00 36.89  ? 371 ARG C NH2 1 
ATOM   11723 N N   . MET C 1 372 ? 141.083 157.806 122.539 1.00 21.40  ? 372 MET C N   1 
ATOM   11724 C CA  . MET C 1 372 ? 141.570 158.880 121.681 1.00 19.67  ? 372 MET C CA  1 
ATOM   11725 C C   . MET C 1 372 ? 142.915 159.413 122.161 1.00 21.70  ? 372 MET C C   1 
ATOM   11726 O O   . MET C 1 372 ? 143.635 160.065 121.398 1.00 24.19  ? 372 MET C O   1 
ATOM   11727 C CB  . MET C 1 372 ? 140.532 160.000 121.605 1.00 18.45  ? 372 MET C CB  1 
ATOM   11728 C CG  . MET C 1 372 ? 139.173 159.523 121.106 1.00 21.11  ? 372 MET C CG  1 
ATOM   11729 S SD  . MET C 1 372 ? 137.874 160.774 121.097 1.00 33.67  ? 372 MET C SD  1 
ATOM   11730 C CE  . MET C 1 372 ? 138.689 162.137 121.916 1.00 23.42  ? 372 MET C CE  1 
ATOM   11731 N N   . VAL C 1 373 ? 143.276 159.143 123.418 1.00 29.74  ? 373 VAL C N   1 
ATOM   11732 C CA  . VAL C 1 373 ? 144.567 159.586 123.934 1.00 22.25  ? 373 VAL C CA  1 
ATOM   11733 C C   . VAL C 1 373 ? 145.704 158.647 123.566 1.00 23.40  ? 373 VAL C C   1 
ATOM   11734 O O   . VAL C 1 373 ? 146.865 158.955 123.856 1.00 21.31  ? 373 VAL C O   1 
ATOM   11735 C CB  . VAL C 1 373 ? 144.527 159.750 125.466 1.00 11.67  ? 373 VAL C CB  1 
ATOM   11736 C CG1 . VAL C 1 373 ? 143.616 160.900 125.852 1.00 18.26  ? 373 VAL C CG1 1 
ATOM   11737 C CG2 . VAL C 1 373 ? 144.076 158.460 126.125 1.00 16.84  ? 373 VAL C CG2 1 
ATOM   11738 N N   . VAL C 1 374 ? 145.405 157.507 122.938 1.00 23.89  ? 374 VAL C N   1 
ATOM   11739 C CA  . VAL C 1 374 ? 146.434 156.562 122.522 1.00 21.47  ? 374 VAL C CA  1 
ATOM   11740 C C   . VAL C 1 374 ? 146.779 156.690 121.047 1.00 26.50  ? 374 VAL C C   1 
ATOM   11741 O O   . VAL C 1 374 ? 147.671 155.979 120.564 1.00 31.08  ? 374 VAL C O   1 
ATOM   11742 C CB  . VAL C 1 374 ? 146.020 155.113 122.845 1.00 20.56  ? 374 VAL C CB  1 
ATOM   11743 C CG1 . VAL C 1 374 ? 145.661 154.979 124.314 1.00 26.65  ? 374 VAL C CG1 1 
ATOM   11744 C CG2 . VAL C 1 374 ? 144.863 154.684 121.963 1.00 20.83  ? 374 VAL C CG2 1 
ATOM   11745 N N   . LEU C 1 375 ? 146.100 157.568 120.316 1.00 23.86  ? 375 LEU C N   1 
ATOM   11746 C CA  . LEU C 1 375 ? 146.394 157.774 118.908 1.00 21.59  ? 375 LEU C CA  1 
ATOM   11747 C C   . LEU C 1 375 ? 147.640 158.635 118.742 1.00 24.18  ? 375 LEU C C   1 
ATOM   11748 O O   . LEU C 1 375 ? 148.093 159.300 119.678 1.00 32.49  ? 375 LEU C O   1 
ATOM   11749 C CB  . LEU C 1 375 ? 145.213 158.440 118.203 1.00 20.17  ? 375 LEU C CB  1 
ATOM   11750 C CG  . LEU C 1 375 ? 143.851 157.761 118.339 1.00 25.98  ? 375 LEU C CG  1 
ATOM   11751 C CD1 . LEU C 1 375 ? 142.789 158.565 117.611 1.00 18.26  ? 375 LEU C CD1 1 
ATOM   11752 C CD2 . LEU C 1 375 ? 143.908 156.338 117.812 1.00 27.68  ? 375 LEU C CD2 1 
ATOM   11753 N N   . GLU C 1 376 ? 148.196 158.612 117.539 1.00 19.33  ? 376 GLU C N   1 
ATOM   11754 C CA  . GLU C 1 376 ? 149.319 159.480 117.229 1.00 18.13  ? 376 GLU C CA  1 
ATOM   11755 C C   . GLU C 1 376 ? 148.819 160.810 116.669 1.00 19.04  ? 376 GLU C C   1 
ATOM   11756 O O   . GLU C 1 376 ? 147.814 160.852 115.954 1.00 31.90  ? 376 GLU C O   1 
ATOM   11757 C CB  . GLU C 1 376 ? 150.249 158.810 116.223 1.00 26.74  ? 376 GLU C CB  1 
ATOM   11758 C CG  . GLU C 1 376 ? 150.867 157.510 116.714 1.00 27.77  ? 376 GLU C CG  1 
ATOM   11759 C CD  . GLU C 1 376 ? 151.754 157.698 117.932 1.00 34.18  ? 376 GLU C CD  1 
ATOM   11760 O OE1 . GLU C 1 376 ? 152.277 158.815 118.126 1.00 32.56  ? 376 GLU C OE1 1 
ATOM   11761 O OE2 . GLU C 1 376 ? 151.929 156.726 118.696 1.00 36.43  ? 376 GLU C OE2 1 
ATOM   11762 N N   . PRO C 1 377 ? 149.504 161.916 116.978 1.00 5.27   ? 377 PRO C N   1 
ATOM   11763 C CA  . PRO C 1 377 ? 150.723 162.031 117.788 1.00 14.73  ? 377 PRO C CA  1 
ATOM   11764 C C   . PRO C 1 377 ? 150.436 162.132 119.280 1.00 28.73  ? 377 PRO C C   1 
ATOM   11765 O O   . PRO C 1 377 ? 151.350 162.343 120.068 1.00 35.46  ? 377 PRO C O   1 
ATOM   11766 C CB  . PRO C 1 377 ? 151.351 163.320 117.253 1.00 16.74  ? 377 PRO C CB  1 
ATOM   11767 C CG  . PRO C 1 377 ? 150.154 164.176 116.952 1.00 15.05  ? 377 PRO C CG  1 
ATOM   11768 C CD  . PRO C 1 377 ? 149.114 163.219 116.410 1.00 9.91   ? 377 PRO C CD  1 
ATOM   11769 N N   . LEU C 1 378 ? 149.173 161.985 119.690 1.00 24.80  ? 378 LEU C N   1 
ATOM   11770 C CA  . LEU C 1 378 ? 148.824 162.157 121.097 1.00 14.83  ? 378 LEU C CA  1 
ATOM   11771 C C   . LEU C 1 378 ? 149.532 161.134 121.978 1.00 17.80  ? 378 LEU C C   1 
ATOM   11772 O O   . LEU C 1 378 ? 149.888 161.435 123.123 1.00 29.40  ? 378 LEU C O   1 
ATOM   11773 C CB  . LEU C 1 378 ? 147.310 162.060 121.279 1.00 14.75  ? 378 LEU C CB  1 
ATOM   11774 C CG  . LEU C 1 378 ? 146.449 162.929 120.360 1.00 11.80  ? 378 LEU C CG  1 
ATOM   11775 C CD1 . LEU C 1 378 ? 145.003 162.907 120.812 1.00 18.93  ? 378 LEU C CD1 1 
ATOM   11776 C CD2 . LEU C 1 378 ? 146.975 164.349 120.337 1.00 17.01  ? 378 LEU C CD2 1 
ATOM   11777 N N   . ASN C 1 379 ? 149.736 159.921 121.466 1.00 18.29  ? 379 ASN C N   1 
ATOM   11778 C CA  . ASN C 1 379 ? 150.406 158.888 122.249 1.00 23.20  ? 379 ASN C CA  1 
ATOM   11779 C C   . ASN C 1 379 ? 151.844 159.285 122.563 1.00 23.28  ? 379 ASN C C   1 
ATOM   11780 O O   . ASN C 1 379 ? 152.316 159.122 123.693 1.00 26.39  ? 379 ASN C O   1 
ATOM   11781 C CB  . ASN C 1 379 ? 150.360 157.555 121.502 1.00 22.54  ? 379 ASN C CB  1 
ATOM   11782 C CG  . ASN C 1 379 ? 150.865 156.400 122.342 1.00 31.12  ? 379 ASN C CG  1 
ATOM   11783 O OD1 . ASN C 1 379 ? 150.978 156.507 123.563 1.00 35.82  ? 379 ASN C OD1 1 
ATOM   11784 N ND2 . ASN C 1 379 ? 151.172 155.284 121.690 1.00 31.57  ? 379 ASN C ND2 1 
ATOM   11785 N N   . LYS C 1 380 ? 152.560 159.810 121.566 1.00 16.64  ? 380 LYS C N   1 
ATOM   11786 C CA  . LYS C 1 380 ? 153.943 160.217 121.793 1.00 18.25  ? 380 LYS C CA  1 
ATOM   11787 C C   . LYS C 1 380 ? 154.029 161.606 122.411 1.00 22.28  ? 380 LYS C C   1 
ATOM   11788 O O   . LYS C 1 380 ? 154.971 161.889 123.160 1.00 32.44  ? 380 LYS C O   1 
ATOM   11789 C CB  . LYS C 1 380 ? 154.729 160.170 120.483 1.00 18.75  ? 380 LYS C CB  1 
ATOM   11790 C CG  . LYS C 1 380 ? 156.239 160.174 120.672 1.00 24.94  ? 380 LYS C CG  1 
ATOM   11791 C CD  . LYS C 1 380 ? 156.945 159.462 119.528 1.00 33.43  ? 380 LYS C CD  1 
ATOM   11792 C CE  . LYS C 1 380 ? 158.410 159.862 119.449 1.00 29.25  ? 380 LYS C CE  1 
ATOM   11793 N NZ  . LYS C 1 380 ? 158.586 161.340 119.454 1.00 26.39  ? 380 LYS C NZ  1 
ATOM   11794 N N   . LEU C 1 381 ? 153.072 162.485 122.107 1.00 18.57  ? 381 LEU C N   1 
ATOM   11795 C CA  . LEU C 1 381 ? 153.085 163.824 122.688 1.00 12.67  ? 381 LEU C CA  1 
ATOM   11796 C C   . LEU C 1 381 ? 152.880 163.767 124.196 1.00 19.99  ? 381 LEU C C   1 
ATOM   11797 O O   . LEU C 1 381 ? 153.535 164.492 124.953 1.00 28.55  ? 381 LEU C O   1 
ATOM   11798 C CB  . LEU C 1 381 ? 152.013 164.691 122.026 1.00 11.07  ? 381 LEU C CB  1 
ATOM   11799 C CG  . LEU C 1 381 ? 151.852 166.123 122.533 1.00 13.68  ? 381 LEU C CG  1 
ATOM   11800 C CD1 . LEU C 1 381 ? 153.162 166.875 122.416 1.00 18.70  ? 381 LEU C CD1 1 
ATOM   11801 C CD2 . LEU C 1 381 ? 150.760 166.835 121.758 1.00 17.20  ? 381 LEU C CD2 1 
ATOM   11802 N N   . LEU C 1 382 ? 151.968 162.906 124.651 1.00 18.63  ? 382 LEU C N   1 
ATOM   11803 C CA  . LEU C 1 382 ? 151.743 162.756 126.084 1.00 18.18  ? 382 LEU C CA  1 
ATOM   11804 C C   . LEU C 1 382 ? 152.857 161.959 126.748 1.00 29.08  ? 382 LEU C C   1 
ATOM   11805 O O   . LEU C 1 382 ? 153.181 162.204 127.915 1.00 35.56  ? 382 LEU C O   1 
ATOM   11806 C CB  . LEU C 1 382 ? 150.391 162.093 126.337 1.00 16.86  ? 382 LEU C CB  1 
ATOM   11807 C CG  . LEU C 1 382 ? 149.165 162.939 125.995 1.00 12.23  ? 382 LEU C CG  1 
ATOM   11808 C CD1 . LEU C 1 382 ? 147.927 162.068 125.887 1.00 24.04  ? 382 LEU C CD1 1 
ATOM   11809 C CD2 . LEU C 1 382 ? 148.966 164.031 127.031 1.00 19.84  ? 382 LEU C CD2 1 
ATOM   11810 N N   . GLN C 1 383 ? 153.448 161.000 126.029 1.00 24.21  ? 383 GLN C N   1 
ATOM   11811 C CA  . GLN C 1 383 ? 154.543 160.221 126.597 1.00 20.27  ? 383 GLN C CA  1 
ATOM   11812 C C   . GLN C 1 383 ? 155.762 161.093 126.867 1.00 13.30  ? 383 GLN C C   1 
ATOM   11813 O O   . GLN C 1 383 ? 156.423 160.947 127.901 1.00 25.66  ? 383 GLN C O   1 
ATOM   11814 C CB  . GLN C 1 383 ? 154.907 159.065 125.666 1.00 25.00  ? 383 GLN C CB  1 
ATOM   11815 C CG  . GLN C 1 383 ? 155.980 158.144 126.217 1.00 21.31  ? 383 GLN C CG  1 
ATOM   11816 C CD  . GLN C 1 383 ? 155.531 157.409 127.466 1.00 29.07  ? 383 GLN C CD  1 
ATOM   11817 O OE1 . GLN C 1 383 ? 154.497 156.743 127.470 1.00 32.68  ? 383 GLN C OE1 1 
ATOM   11818 N NE2 . GLN C 1 383 ? 156.311 157.529 128.534 1.00 29.47  ? 383 GLN C NE2 1 
ATOM   11819 N N   . GLU C 1 384 ? 156.080 162.006 125.947 1.00 12.38  ? 384 GLU C N   1 
ATOM   11820 C CA  . GLU C 1 384 ? 157.198 162.915 126.168 1.00 17.53  ? 384 GLU C CA  1 
ATOM   11821 C C   . GLU C 1 384 ? 156.908 163.915 127.278 1.00 25.26  ? 384 GLU C C   1 
ATOM   11822 O O   . GLU C 1 384 ? 157.831 164.328 127.987 1.00 33.57  ? 384 GLU C O   1 
ATOM   11823 C CB  . GLU C 1 384 ? 157.550 163.649 124.874 1.00 24.88  ? 384 GLU C CB  1 
ATOM   11824 C CG  . GLU C 1 384 ? 158.118 162.750 123.790 1.00 34.94  ? 384 GLU C CG  1 
ATOM   11825 C CD  . GLU C 1 384 ? 159.244 163.407 123.020 1.00 35.70  ? 384 GLU C CD  1 
ATOM   11826 O OE1 . GLU C 1 384 ? 159.306 164.654 123.002 1.00 35.55  ? 384 GLU C OE1 1 
ATOM   11827 O OE2 . GLU C 1 384 ? 160.070 162.676 122.433 1.00 35.25  ? 384 GLU C OE2 1 
ATOM   11828 N N   . LYS C 1 385 ? 155.647 164.320 127.436 1.00 22.20  ? 385 LYS C N   1 
ATOM   11829 C CA  . LYS C 1 385 ? 155.288 165.181 128.559 1.00 23.63  ? 385 LYS C CA  1 
ATOM   11830 C C   . LYS C 1 385 ? 155.398 164.433 129.880 1.00 19.30  ? 385 LYS C C   1 
ATOM   11831 O O   . LYS C 1 385 ? 155.825 165.004 130.889 1.00 13.78  ? 385 LYS C O   1 
ATOM   11832 C CB  . LYS C 1 385 ? 153.875 165.733 128.370 1.00 15.05  ? 385 LYS C CB  1 
ATOM   11833 C CG  . LYS C 1 385 ? 153.773 166.835 127.334 1.00 11.66  ? 385 LYS C CG  1 
ATOM   11834 C CD  . LYS C 1 385 ? 152.345 167.333 127.203 1.00 13.91  ? 385 LYS C CD  1 
ATOM   11835 C CE  . LYS C 1 385 ? 152.207 168.300 126.040 1.00 22.28  ? 385 LYS C CE  1 
ATOM   11836 N NZ  . LYS C 1 385 ? 153.068 169.500 126.217 1.00 29.06  ? 385 LYS C NZ  1 
ATOM   11837 N N   . TRP C 1 386 ? 155.008 163.157 129.896 1.00 16.97  ? 386 TRP C N   1 
ATOM   11838 C CA  . TRP C 1 386 ? 155.118 162.361 131.113 1.00 12.89  ? 386 TRP C CA  1 
ATOM   11839 C C   . TRP C 1 386 ? 156.574 162.169 131.516 1.00 14.23  ? 386 TRP C C   1 
ATOM   11840 O O   . TRP C 1 386 ? 156.919 162.261 132.699 1.00 28.54  ? 386 TRP C O   1 
ATOM   11841 C CB  . TRP C 1 386 ? 154.430 161.010 130.925 1.00 14.61  ? 386 TRP C CB  1 
ATOM   11842 C CG  . TRP C 1 386 ? 154.659 160.066 132.062 1.00 19.33  ? 386 TRP C CG  1 
ATOM   11843 C CD1 . TRP C 1 386 ? 155.540 159.027 132.099 1.00 27.10  ? 386 TRP C CD1 1 
ATOM   11844 C CD2 . TRP C 1 386 ? 154.008 160.083 133.339 1.00 21.70  ? 386 TRP C CD2 1 
ATOM   11845 N NE1 . TRP C 1 386 ? 155.473 158.390 133.313 1.00 32.34  ? 386 TRP C NE1 1 
ATOM   11846 C CE2 . TRP C 1 386 ? 154.540 159.021 134.093 1.00 23.56  ? 386 TRP C CE2 1 
ATOM   11847 C CE3 . TRP C 1 386 ? 153.025 160.893 133.914 1.00 14.84  ? 386 TRP C CE3 1 
ATOM   11848 C CZ2 . TRP C 1 386 ? 154.123 158.747 135.392 1.00 28.64  ? 386 TRP C CZ2 1 
ATOM   11849 C CZ3 . TRP C 1 386 ? 152.612 160.619 135.203 1.00 16.06  ? 386 TRP C CZ3 1 
ATOM   11850 C CH2 . TRP C 1 386 ? 153.159 159.556 135.928 1.00 32.21  ? 386 TRP C CH2 1 
ATOM   11851 N N   . ASP C 1 387 ? 157.446 161.898 130.541 1.00 16.45  ? 387 ASP C N   1 
ATOM   11852 C CA  . ASP C 1 387 ? 158.859 161.700 130.849 1.00 19.07  ? 387 ASP C CA  1 
ATOM   11853 C C   . ASP C 1 387 ? 159.488 162.959 131.427 1.00 22.99  ? 387 ASP C C   1 
ATOM   11854 O O   . ASP C 1 387 ? 160.383 162.872 132.275 1.00 30.62  ? 387 ASP C O   1 
ATOM   11855 C CB  . ASP C 1 387 ? 159.612 161.257 129.595 1.00 16.43  ? 387 ASP C CB  1 
ATOM   11856 C CG  . ASP C 1 387 ? 159.170 159.894 129.103 1.00 23.67  ? 387 ASP C CG  1 
ATOM   11857 O OD1 . ASP C 1 387 ? 158.407 159.219 129.825 1.00 19.91  ? 387 ASP C OD1 1 
ATOM   11858 O OD2 . ASP C 1 387 ? 159.588 159.496 127.995 1.00 31.54  ? 387 ASP C OD2 1 
ATOM   11859 N N   . ARG C 1 388 ? 159.041 164.133 130.983 1.00 22.89  ? 388 ARG C N   1 
ATOM   11860 C CA  . ARG C 1 388 ? 159.543 165.381 131.544 1.00 23.64  ? 388 ARG C CA  1 
ATOM   11861 C C   . ARG C 1 388 ? 159.000 165.612 132.950 1.00 25.57  ? 388 ARG C C   1 
ATOM   11862 O O   . ARG C 1 388 ? 159.708 166.128 133.821 1.00 30.43  ? 388 ARG C O   1 
ATOM   11863 C CB  . ARG C 1 388 ? 159.178 166.549 130.628 1.00 19.37  ? 388 ARG C CB  1 
ATOM   11864 C CG  . ARG C 1 388 ? 159.757 167.884 131.058 1.00 24.59  ? 388 ARG C CG  1 
ATOM   11865 C CD  . ARG C 1 388 ? 159.342 168.991 130.105 1.00 26.84  ? 388 ARG C CD  1 
ATOM   11866 N NE  . ARG C 1 388 ? 159.795 168.735 128.743 1.00 29.64  ? 388 ARG C NE  1 
ATOM   11867 C CZ  . ARG C 1 388 ? 158.987 168.511 127.716 1.00 33.70  ? 388 ARG C CZ  1 
ATOM   11868 N NH1 . ARG C 1 388 ? 157.672 168.510 127.858 1.00 33.10  ? 388 ARG C NH1 1 
ATOM   11869 N NH2 . ARG C 1 388 ? 159.512 168.280 126.516 1.00 27.04  ? 388 ARG C NH2 1 
ATOM   11870 N N   . LEU C 1 389 ? 157.746 165.232 133.187 1.00 29.20  ? 389 LEU C N   1 
ATOM   11871 C CA  . LEU C 1 389 ? 157.086 165.479 134.461 1.00 20.19  ? 389 LEU C CA  1 
ATOM   11872 C C   . LEU C 1 389 ? 157.063 164.264 135.379 1.00 21.08  ? 389 LEU C C   1 
ATOM   11873 O O   . LEU C 1 389 ? 156.396 164.309 136.417 1.00 31.77  ? 389 LEU C O   1 
ATOM   11874 C CB  . LEU C 1 389 ? 155.650 165.958 134.224 1.00 24.13  ? 389 LEU C CB  1 
ATOM   11875 C CG  . LEU C 1 389 ? 155.493 167.286 133.483 1.00 25.91  ? 389 LEU C CG  1 
ATOM   11876 C CD1 . LEU C 1 389 ? 154.069 167.455 132.986 1.00 21.03  ? 389 LEU C CD1 1 
ATOM   11877 C CD2 . LEU C 1 389 ? 155.895 168.446 134.374 1.00 23.92  ? 389 LEU C CD2 1 
ATOM   11878 N N   . VAL C 1 390 ? 157.762 163.182 135.026 1.00 23.72  ? 390 VAL C N   1 
ATOM   11879 C CA  . VAL C 1 390 ? 157.774 162.003 135.888 1.00 16.47  ? 390 VAL C CA  1 
ATOM   11880 C C   . VAL C 1 390 ? 158.511 162.295 137.189 1.00 24.41  ? 390 VAL C C   1 
ATOM   11881 O O   . VAL C 1 390 ? 158.188 161.723 138.237 1.00 31.48  ? 390 VAL C O   1 
ATOM   11882 C CB  . VAL C 1 390 ? 158.379 160.794 135.144 1.00 18.77  ? 390 VAL C CB  1 
ATOM   11883 C CG1 . VAL C 1 390 ? 159.867 160.991 134.890 1.00 20.67  ? 390 VAL C CG1 1 
ATOM   11884 C CG2 . VAL C 1 390 ? 158.121 159.508 135.912 1.00 25.21  ? 390 VAL C CG2 1 
ATOM   11885 N N   . SER C 1 391 ? 159.506 163.186 137.151 1.00 27.51  ? 391 SER C N   1 
ATOM   11886 C CA  . SER C 1 391 ? 160.200 163.566 138.376 1.00 21.58  ? 391 SER C CA  1 
ATOM   11887 C C   . SER C 1 391 ? 159.309 164.417 139.270 1.00 22.09  ? 391 SER C C   1 
ATOM   11888 O O   . SER C 1 391 ? 159.380 164.321 140.501 1.00 34.98  ? 391 SER C O   1 
ATOM   11889 C CB  . SER C 1 391 ? 161.491 164.311 138.038 1.00 29.72  ? 391 SER C CB  1 
ATOM   11890 O OG  . SER C 1 391 ? 161.217 165.513 137.342 1.00 37.65  ? 391 SER C OG  1 
ATOM   11891 N N   . ARG C 1 392 ? 158.467 165.260 138.670 1.00 25.49  ? 392 ARG C N   1 
ATOM   11892 C CA  . ARG C 1 392 ? 157.541 166.068 139.456 1.00 23.75  ? 392 ARG C CA  1 
ATOM   11893 C C   . ARG C 1 392 ? 156.465 165.202 140.099 1.00 28.48  ? 392 ARG C C   1 
ATOM   11894 O O   . ARG C 1 392 ? 156.007 165.494 141.210 1.00 39.33  ? 392 ARG C O   1 
ATOM   11895 C CB  . ARG C 1 392 ? 156.909 167.144 138.575 1.00 27.40  ? 392 ARG C CB  1 
ATOM   11896 C CG  . ARG C 1 392 ? 156.390 168.351 139.334 1.00 24.76  ? 392 ARG C CG  1 
ATOM   11897 C CD  . ARG C 1 392 ? 155.665 169.307 138.403 1.00 31.52  ? 392 ARG C CD  1 
ATOM   11898 N NE  . ARG C 1 392 ? 155.578 170.652 138.958 1.00 38.46  ? 392 ARG C NE  1 
ATOM   11899 C CZ  . ARG C 1 392 ? 156.496 171.593 138.784 1.00 43.04  ? 392 ARG C CZ  1 
ATOM   11900 N NH1 . ARG C 1 392 ? 157.589 171.369 138.072 1.00 36.21  ? 392 ARG C NH1 1 
ATOM   11901 N NH2 . ARG C 1 392 ? 156.314 172.789 139.337 1.00 45.02  ? 392 ARG C NH2 1 
ATOM   11902 N N   . PHE C 1 393 ? 156.041 164.141 139.411 1.00 18.70  ? 393 PHE C N   1 
ATOM   11903 C CA  . PHE C 1 393 ? 155.031 163.248 139.968 1.00 9.59   ? 393 PHE C CA  1 
ATOM   11904 C C   . PHE C 1 393 ? 155.550 162.537 141.211 1.00 26.40  ? 393 PHE C C   1 
ATOM   11905 O O   . PHE C 1 393 ? 154.838 162.416 142.214 1.00 38.58  ? 393 PHE C O   1 
ATOM   11906 C CB  . PHE C 1 393 ? 154.593 162.232 138.912 1.00 17.62  ? 393 PHE C CB  1 
ATOM   11907 C CG  . PHE C 1 393 ? 153.426 161.385 139.331 1.00 20.88  ? 393 PHE C CG  1 
ATOM   11908 C CD1 . PHE C 1 393 ? 152.130 161.848 139.188 1.00 29.33  ? 393 PHE C CD1 1 
ATOM   11909 C CD2 . PHE C 1 393 ? 153.626 160.124 139.864 1.00 18.94  ? 393 PHE C CD2 1 
ATOM   11910 C CE1 . PHE C 1 393 ? 151.056 161.071 139.571 1.00 27.78  ? 393 PHE C CE1 1 
ATOM   11911 C CE2 . PHE C 1 393 ? 152.556 159.343 140.249 1.00 17.95  ? 393 PHE C CE2 1 
ATOM   11912 C CZ  . PHE C 1 393 ? 151.270 159.817 140.102 1.00 28.04  ? 393 PHE C CZ  1 
ATOM   11913 N N   . PHE C 1 394 ? 156.796 162.059 141.164 1.00 28.31  ? 394 PHE C N   1 
ATOM   11914 C CA  . PHE C 1 394 ? 157.350 161.347 142.310 1.00 17.01  ? 394 PHE C CA  1 
ATOM   11915 C C   . PHE C 1 394 ? 157.730 162.299 143.436 1.00 19.22  ? 394 PHE C C   1 
ATOM   11916 O O   . PHE C 1 394 ? 157.652 161.923 144.610 1.00 34.54  ? 394 PHE C O   1 
ATOM   11917 C CB  . PHE C 1 394 ? 158.555 160.512 141.882 1.00 25.13  ? 394 PHE C CB  1 
ATOM   11918 C CG  . PHE C 1 394 ? 158.216 159.417 140.915 1.00 28.23  ? 394 PHE C CG  1 
ATOM   11919 C CD1 . PHE C 1 394 ? 156.990 158.777 140.981 1.00 24.83  ? 394 PHE C CD1 1 
ATOM   11920 C CD2 . PHE C 1 394 ? 159.121 159.022 139.946 1.00 31.22  ? 394 PHE C CD2 1 
ATOM   11921 C CE1 . PHE C 1 394 ? 156.671 157.768 140.095 1.00 27.18  ? 394 PHE C CE1 1 
ATOM   11922 C CE2 . PHE C 1 394 ? 158.809 158.012 139.058 1.00 31.13  ? 394 PHE C CE2 1 
ATOM   11923 C CZ  . PHE C 1 394 ? 157.582 157.384 139.132 1.00 25.91  ? 394 PHE C CZ  1 
ATOM   11924 N N   . PHE C 1 395 ? 158.147 163.523 143.107 1.00 17.34  ? 395 PHE C N   1 
ATOM   11925 C CA  . PHE C 1 395 ? 158.364 164.519 144.150 1.00 19.77  ? 395 PHE C CA  1 
ATOM   11926 C C   . PHE C 1 395 ? 157.061 164.849 144.863 1.00 24.79  ? 395 PHE C C   1 
ATOM   11927 O O   . PHE C 1 395 ? 157.039 165.013 146.088 1.00 33.77  ? 395 PHE C O   1 
ATOM   11928 C CB  . PHE C 1 395 ? 158.987 165.782 143.562 1.00 23.54  ? 395 PHE C CB  1 
ATOM   11929 C CG  . PHE C 1 395 ? 159.142 166.898 144.555 1.00 27.75  ? 395 PHE C CG  1 
ATOM   11930 C CD1 . PHE C 1 395 ? 160.124 166.842 145.530 1.00 30.66  ? 395 PHE C CD1 1 
ATOM   11931 C CD2 . PHE C 1 395 ? 158.303 167.998 144.519 1.00 30.18  ? 395 PHE C CD2 1 
ATOM   11932 C CE1 . PHE C 1 395 ? 160.268 167.866 146.447 1.00 28.96  ? 395 PHE C CE1 1 
ATOM   11933 C CE2 . PHE C 1 395 ? 158.443 169.025 145.435 1.00 29.66  ? 395 PHE C CE2 1 
ATOM   11934 C CZ  . PHE C 1 395 ? 159.427 168.957 146.398 1.00 29.54  ? 395 PHE C CZ  1 
ATOM   11935 N N   . ASN C 1 396 ? 155.964 164.956 144.110 1.00 28.51  ? 396 ASN C N   1 
ATOM   11936 C CA  . ASN C 1 396 ? 154.654 165.119 144.729 1.00 26.21  ? 396 ASN C CA  1 
ATOM   11937 C C   . ASN C 1 396 ? 154.294 163.901 145.568 1.00 24.11  ? 396 ASN C C   1 
ATOM   11938 O O   . ASN C 1 396 ? 153.725 164.033 146.659 1.00 36.04  ? 396 ASN C O   1 
ATOM   11939 C CB  . ASN C 1 396 ? 153.595 165.363 143.654 1.00 26.01  ? 396 ASN C CB  1 
ATOM   11940 C CG  . ASN C 1 396 ? 153.704 166.740 143.032 1.00 29.39  ? 396 ASN C CG  1 
ATOM   11941 O OD1 . ASN C 1 396 ? 154.611 167.508 143.350 1.00 31.73  ? 396 ASN C OD1 1 
ATOM   11942 N ND2 . ASN C 1 396 ? 152.776 167.060 142.139 1.00 30.61  ? 396 ASN C ND2 1 
ATOM   11943 N N   . PHE C 1 397 ? 154.611 162.704 145.072 1.00 19.32  ? 397 PHE C N   1 
ATOM   11944 C CA  . PHE C 1 397 ? 154.371 161.486 145.838 1.00 20.01  ? 397 PHE C CA  1 
ATOM   11945 C C   . PHE C 1 397 ? 155.225 161.455 147.099 1.00 22.36  ? 397 PHE C C   1 
ATOM   11946 O O   . PHE C 1 397 ? 154.752 161.069 148.175 1.00 26.00  ? 397 PHE C O   1 
ATOM   11947 C CB  . PHE C 1 397 ? 154.648 160.262 144.964 1.00 23.11  ? 397 PHE C CB  1 
ATOM   11948 C CG  . PHE C 1 397 ? 154.422 158.952 145.661 1.00 24.65  ? 397 PHE C CG  1 
ATOM   11949 C CD1 . PHE C 1 397 ? 153.345 158.779 146.513 1.00 29.12  ? 397 PHE C CD1 1 
ATOM   11950 C CD2 . PHE C 1 397 ? 155.285 157.889 145.456 1.00 25.51  ? 397 PHE C CD2 1 
ATOM   11951 C CE1 . PHE C 1 397 ? 153.138 157.571 147.152 1.00 25.52  ? 397 PHE C CE1 1 
ATOM   11952 C CE2 . PHE C 1 397 ? 155.081 156.681 146.090 1.00 25.60  ? 397 PHE C CE2 1 
ATOM   11953 C CZ  . PHE C 1 397 ? 154.005 156.521 146.939 1.00 25.38  ? 397 PHE C CZ  1 
ATOM   11954 N N   . ALA C 1 398 ? 156.493 161.856 146.984 1.00 29.88  ? 398 ALA C N   1 
ATOM   11955 C CA  . ALA C 1 398 ? 157.381 161.850 148.141 1.00 26.65  ? 398 ALA C CA  1 
ATOM   11956 C C   . ALA C 1 398 ? 156.922 162.845 149.199 1.00 22.67  ? 398 ALA C C   1 
ATOM   11957 O O   . ALA C 1 398 ? 157.004 162.566 150.401 1.00 28.51  ? 398 ALA C O   1 
ATOM   11958 C CB  . ALA C 1 398 ? 158.814 162.151 147.707 1.00 23.19  ? 398 ALA C CB  1 
ATOM   11959 N N   . CYS C 1 399 ? 156.444 164.016 148.774 1.00 18.96  ? 399 CYS C N   1 
ATOM   11960 C CA  . CYS C 1 399 ? 155.960 165.006 149.731 1.00 25.05  ? 399 CYS C CA  1 
ATOM   11961 C C   . CYS C 1 399 ? 154.696 164.525 150.433 1.00 36.46  ? 399 CYS C C   1 
ATOM   11962 O O   . CYS C 1 399 ? 154.446 164.882 151.590 1.00 37.44  ? 399 CYS C O   1 
ATOM   11963 C CB  . CYS C 1 399 ? 155.711 166.340 149.030 1.00 29.22  ? 399 CYS C CB  1 
ATOM   11964 S SG  . CYS C 1 399 ? 157.208 167.163 148.448 1.00 54.21  ? 399 CYS C SG  1 
ATOM   11965 N N   . TYR C 1 400 ? 153.882 163.719 149.747 1.00 26.85  ? 400 TYR C N   1 
ATOM   11966 C CA  . TYR C 1 400 ? 152.681 163.185 150.380 1.00 15.66  ? 400 TYR C CA  1 
ATOM   11967 C C   . TYR C 1 400 ? 153.023 162.085 151.376 1.00 23.99  ? 400 TYR C C   1 
ATOM   11968 O O   . TYR C 1 400 ? 152.401 161.989 152.439 1.00 35.77  ? 400 TYR C O   1 
ATOM   11969 C CB  . TYR C 1 400 ? 151.711 162.668 149.319 1.00 20.82  ? 400 TYR C CB  1 
ATOM   11970 C CG  . TYR C 1 400 ? 150.320 162.413 149.847 1.00 22.22  ? 400 TYR C CG  1 
ATOM   11971 C CD1 . TYR C 1 400 ? 149.462 163.465 150.135 1.00 31.17  ? 400 TYR C CD1 1 
ATOM   11972 C CD2 . TYR C 1 400 ? 149.862 161.120 150.055 1.00 21.71  ? 400 TYR C CD2 1 
ATOM   11973 C CE1 . TYR C 1 400 ? 148.190 163.238 150.618 1.00 22.18  ? 400 TYR C CE1 1 
ATOM   11974 C CE2 . TYR C 1 400 ? 148.590 160.883 150.539 1.00 20.58  ? 400 TYR C CE2 1 
ATOM   11975 C CZ  . TYR C 1 400 ? 147.759 161.946 150.818 1.00 22.34  ? 400 TYR C CZ  1 
ATOM   11976 O OH  . TYR C 1 400 ? 146.491 161.716 151.298 1.00 30.90  ? 400 TYR C OH  1 
ATOM   11977 N N   . LEU C 1 401 ? 154.007 161.242 151.049 1.00 26.62  ? 401 LEU C N   1 
ATOM   11978 C CA  . LEU C 1 401 ? 154.440 160.215 151.990 1.00 18.44  ? 401 LEU C CA  1 
ATOM   11979 C C   . LEU C 1 401 ? 155.027 160.836 153.252 1.00 23.24  ? 401 LEU C C   1 
ATOM   11980 O O   . LEU C 1 401 ? 154.764 160.363 154.362 1.00 35.01  ? 401 LEU C O   1 
ATOM   11981 C CB  . LEU C 1 401 ? 155.459 159.288 151.331 1.00 22.32  ? 401 LEU C CB  1 
ATOM   11982 C CG  . LEU C 1 401 ? 154.910 158.228 150.376 1.00 29.63  ? 401 LEU C CG  1 
ATOM   11983 C CD1 . LEU C 1 401 ? 156.048 157.439 149.752 1.00 32.42  ? 401 LEU C CD1 1 
ATOM   11984 C CD2 . LEU C 1 401 ? 153.946 157.305 151.099 1.00 26.90  ? 401 LEU C CD2 1 
ATOM   11985 N N   . VAL C 1 402 ? 155.827 161.892 153.098 1.00 25.18  ? 402 VAL C N   1 
ATOM   11986 C CA  . VAL C 1 402 ? 156.382 162.586 154.257 1.00 21.26  ? 402 VAL C CA  1 
ATOM   11987 C C   . VAL C 1 402 ? 155.265 163.209 155.084 1.00 26.57  ? 402 VAL C C   1 
ATOM   11988 O O   . VAL C 1 402 ? 155.271 163.145 156.320 1.00 35.26  ? 402 VAL C O   1 
ATOM   11989 C CB  . VAL C 1 402 ? 157.409 163.641 153.807 1.00 26.48  ? 402 VAL C CB  1 
ATOM   11990 C CG1 . VAL C 1 402 ? 157.758 164.575 154.956 1.00 29.82  ? 402 VAL C CG1 1 
ATOM   11991 C CG2 . VAL C 1 402 ? 158.658 162.966 153.268 1.00 27.47  ? 402 VAL C CG2 1 
ATOM   11992 N N   . TYR C 1 403 ? 154.288 163.819 154.412 1.00 22.66  ? 403 TYR C N   1 
ATOM   11993 C CA  . TYR C 1 403 ? 153.164 164.426 155.118 1.00 18.25  ? 403 TYR C CA  1 
ATOM   11994 C C   . TYR C 1 403 ? 152.349 163.375 155.861 1.00 23.43  ? 403 TYR C C   1 
ATOM   11995 O O   . TYR C 1 403 ? 151.907 163.599 156.993 1.00 39.37  ? 403 TYR C O   1 
ATOM   11996 C CB  . TYR C 1 403 ? 152.285 165.197 154.134 1.00 27.68  ? 403 TYR C CB  1 
ATOM   11997 C CG  . TYR C 1 403 ? 150.913 165.538 154.664 1.00 19.65  ? 403 TYR C CG  1 
ATOM   11998 C CD1 . TYR C 1 403 ? 150.750 166.502 155.649 1.00 18.74  ? 403 TYR C CD1 1 
ATOM   11999 C CD2 . TYR C 1 403 ? 149.779 164.904 154.174 1.00 23.87  ? 403 TYR C CD2 1 
ATOM   12000 C CE1 . TYR C 1 403 ? 149.498 166.821 156.134 1.00 24.06  ? 403 TYR C CE1 1 
ATOM   12001 C CE2 . TYR C 1 403 ? 148.523 165.218 154.654 1.00 25.57  ? 403 TYR C CE2 1 
ATOM   12002 C CZ  . TYR C 1 403 ? 148.389 166.177 155.633 1.00 26.80  ? 403 TYR C CZ  1 
ATOM   12003 O OH  . TYR C 1 403 ? 147.141 166.494 156.117 1.00 22.17  ? 403 TYR C OH  1 
ATOM   12004 N N   . MET C 1 404 ? 152.134 162.216 155.234 1.00 23.01  ? 404 MET C N   1 
ATOM   12005 C CA  . MET C 1 404 ? 151.375 161.161 155.895 1.00 24.15  ? 404 MET C CA  1 
ATOM   12006 C C   . MET C 1 404 ? 152.200 160.447 156.957 1.00 29.21  ? 404 MET C C   1 
ATOM   12007 O O   . MET C 1 404 ? 151.640 159.941 157.935 1.00 34.23  ? 404 MET C O   1 
ATOM   12008 C CB  . MET C 1 404 ? 150.849 160.163 154.866 1.00 16.71  ? 404 MET C CB  1 
ATOM   12009 C CG  . MET C 1 404 ? 149.545 160.596 154.236 1.00 23.20  ? 404 MET C CG  1 
ATOM   12010 S SD  . MET C 1 404 ? 148.142 159.947 155.158 1.00 41.26  ? 404 MET C SD  1 
ATOM   12011 C CE  . MET C 1 404 ? 147.485 161.450 155.876 1.00 26.65  ? 404 MET C CE  1 
ATOM   12012 N N   . PHE C 1 405 ? 153.521 160.386 156.783 1.00 30.12  ? 405 PHE C N   1 
ATOM   12013 C CA  . PHE C 1 405 ? 154.376 159.834 157.827 1.00 25.05  ? 405 PHE C CA  1 
ATOM   12014 C C   . PHE C 1 405 ? 154.310 160.692 159.084 1.00 29.96  ? 405 PHE C C   1 
ATOM   12015 O O   . PHE C 1 405 ? 154.269 160.171 160.205 1.00 34.41  ? 405 PHE C O   1 
ATOM   12016 C CB  . PHE C 1 405 ? 155.814 159.714 157.319 1.00 28.24  ? 405 PHE C CB  1 
ATOM   12017 C CG  . PHE C 1 405 ? 156.785 159.205 158.346 1.00 36.00  ? 405 PHE C CG  1 
ATOM   12018 C CD1 . PHE C 1 405 ? 157.013 157.847 158.485 1.00 39.45  ? 405 PHE C CD1 1 
ATOM   12019 C CD2 . PHE C 1 405 ? 157.477 160.083 159.164 1.00 38.68  ? 405 PHE C CD2 1 
ATOM   12020 C CE1 . PHE C 1 405 ? 157.908 157.372 159.425 1.00 40.12  ? 405 PHE C CE1 1 
ATOM   12021 C CE2 . PHE C 1 405 ? 158.370 159.616 160.108 1.00 42.41  ? 405 PHE C CE2 1 
ATOM   12022 C CZ  . PHE C 1 405 ? 158.587 158.259 160.237 1.00 40.67  ? 405 PHE C CZ  1 
ATOM   12023 N N   . ILE C 1 406 ? 154.305 162.015 158.913 1.00 24.95  ? 406 ILE C N   1 
ATOM   12024 C CA  . ILE C 1 406 ? 154.116 162.914 160.047 1.00 23.95  ? 406 ILE C CA  1 
ATOM   12025 C C   . ILE C 1 406 ? 152.720 162.742 160.629 1.00 31.68  ? 406 ILE C C   1 
ATOM   12026 O O   . ILE C 1 406 ? 152.534 162.759 161.852 1.00 32.14  ? 406 ILE C O   1 
ATOM   12027 C CB  . ILE C 1 406 ? 154.382 164.370 159.620 1.00 24.03  ? 406 ILE C CB  1 
ATOM   12028 C CG1 . ILE C 1 406 ? 155.862 164.561 159.284 1.00 26.61  ? 406 ILE C CG1 1 
ATOM   12029 C CG2 . ILE C 1 406 ? 153.954 165.341 160.706 1.00 28.89  ? 406 ILE C CG2 1 
ATOM   12030 C CD1 . ILE C 1 406 ? 156.144 165.781 158.441 1.00 32.35  ? 406 ILE C CD1 1 
ATOM   12031 N N   . PHE C 1 407 ? 151.719 162.569 159.765 1.00 30.84  ? 407 PHE C N   1 
ATOM   12032 C CA  . PHE C 1 407 ? 150.346 162.404 160.232 1.00 23.97  ? 407 PHE C CA  1 
ATOM   12033 C C   . PHE C 1 407 ? 150.199 161.141 161.073 1.00 26.18  ? 407 PHE C C   1 
ATOM   12034 O O   . PHE C 1 407 ? 149.556 161.156 162.129 1.00 32.91  ? 407 PHE C O   1 
ATOM   12035 C CB  . PHE C 1 407 ? 149.392 162.368 159.038 1.00 20.24  ? 407 PHE C CB  1 
ATOM   12036 C CG  . PHE C 1 407 ? 148.051 162.982 159.314 1.00 20.26  ? 407 PHE C CG  1 
ATOM   12037 C CD1 . PHE C 1 407 ? 147.273 162.540 160.370 1.00 31.95  ? 407 PHE C CD1 1 
ATOM   12038 C CD2 . PHE C 1 407 ? 147.566 164.000 158.514 1.00 27.92  ? 407 PHE C CD2 1 
ATOM   12039 C CE1 . PHE C 1 407 ? 146.039 163.104 160.625 1.00 31.93  ? 407 PHE C CE1 1 
ATOM   12040 C CE2 . PHE C 1 407 ? 146.333 164.568 158.763 1.00 28.60  ? 407 PHE C CE2 1 
ATOM   12041 C CZ  . PHE C 1 407 ? 145.569 164.119 159.820 1.00 23.76  ? 407 PHE C CZ  1 
ATOM   12042 N N   . THR C 1 408 ? 150.792 160.035 160.619 1.00 26.57  ? 408 THR C N   1 
ATOM   12043 C CA  . THR C 1 408 ? 150.664 158.775 161.345 1.00 23.46  ? 408 THR C CA  1 
ATOM   12044 C C   . THR C 1 408 ? 151.372 158.835 162.694 1.00 31.67  ? 408 THR C C   1 
ATOM   12045 O O   . THR C 1 408 ? 150.856 158.326 163.696 1.00 34.91  ? 408 THR C O   1 
ATOM   12046 C CB  . THR C 1 408 ? 151.215 157.626 160.500 1.00 27.31  ? 408 THR C CB  1 
ATOM   12047 O OG1 . THR C 1 408 ? 150.554 157.608 159.229 1.00 34.78  ? 408 THR C OG1 1 
ATOM   12048 C CG2 . THR C 1 408 ? 150.985 156.295 161.196 1.00 28.93  ? 408 THR C CG2 1 
ATOM   12049 N N   . VAL C 1 409 ? 152.554 159.451 162.739 1.00 32.39  ? 409 VAL C N   1 
ATOM   12050 C CA  . VAL C 1 409 ? 153.306 159.534 163.990 1.00 27.64  ? 409 VAL C CA  1 
ATOM   12051 C C   . VAL C 1 409 ? 152.563 160.397 165.001 1.00 28.97  ? 409 VAL C C   1 
ATOM   12052 O O   . VAL C 1 409 ? 152.459 160.051 166.184 1.00 35.76  ? 409 VAL C O   1 
ATOM   12053 C CB  . VAL C 1 409 ? 154.726 160.064 163.726 1.00 33.52  ? 409 VAL C CB  1 
ATOM   12054 C CG1 . VAL C 1 409 ? 155.408 160.441 165.031 1.00 30.33  ? 409 VAL C CG1 1 
ATOM   12055 C CG2 . VAL C 1 409 ? 155.546 159.026 162.976 1.00 36.27  ? 409 VAL C CG2 1 
ATOM   12056 N N   . VAL C 1 410 ? 152.032 161.535 164.551 1.00 29.47  ? 410 VAL C N   1 
ATOM   12057 C CA  . VAL C 1 410 ? 151.309 162.426 165.455 1.00 31.59  ? 410 VAL C CA  1 
ATOM   12058 C C   . VAL C 1 410 ? 150.026 161.769 165.946 1.00 41.31  ? 410 VAL C C   1 
ATOM   12059 O O   . VAL C 1 410 ? 149.658 161.895 167.121 1.00 46.08  ? 410 VAL C O   1 
ATOM   12060 C CB  . VAL C 1 410 ? 151.032 163.773 164.763 1.00 33.76  ? 410 VAL C CB  1 
ATOM   12061 C CG1 . VAL C 1 410 ? 150.072 164.613 165.590 1.00 29.80  ? 410 VAL C CG1 1 
ATOM   12062 C CG2 . VAL C 1 410 ? 152.333 164.524 164.537 1.00 36.22  ? 410 VAL C CG2 1 
ATOM   12063 N N   . ALA C 1 411 ? 149.326 161.054 165.063 1.00 38.19  ? 411 ALA C N   1 
ATOM   12064 C CA  . ALA C 1 411 ? 148.090 160.386 165.461 1.00 34.09  ? 411 ALA C CA  1 
ATOM   12065 C C   . ALA C 1 411 ? 148.355 159.327 166.523 1.00 40.54  ? 411 ALA C C   1 
ATOM   12066 O O   . ALA C 1 411 ? 147.609 159.213 167.502 1.00 43.17  ? 411 ALA C O   1 
ATOM   12067 C CB  . ALA C 1 411 ? 147.410 159.769 164.239 1.00 28.61  ? 411 ALA C CB  1 
ATOM   12068 N N   . TYR C 1 412 ? 149.420 158.541 166.347 1.00 37.03  ? 412 TYR C N   1 
ATOM   12069 C CA  . TYR C 1 412 ? 149.733 157.494 167.316 1.00 33.59  ? 412 TYR C CA  1 
ATOM   12070 C C   . TYR C 1 412 ? 150.172 158.075 168.654 1.00 41.22  ? 412 TYR C C   1 
ATOM   12071 O O   . TYR C 1 412 ? 149.673 157.663 169.708 1.00 45.88  ? 412 TYR C O   1 
ATOM   12072 C CB  . TYR C 1 412 ? 150.814 156.567 166.764 1.00 38.68  ? 412 TYR C CB  1 
ATOM   12073 C CG  . TYR C 1 412 ? 150.895 155.254 167.501 1.00 44.66  ? 412 TYR C CG  1 
ATOM   12074 C CD1 . TYR C 1 412 ? 149.759 154.492 167.727 1.00 43.73  ? 412 TYR C CD1 1 
ATOM   12075 C CD2 . TYR C 1 412 ? 152.107 154.786 167.989 1.00 45.05  ? 412 TYR C CD2 1 
ATOM   12076 C CE1 . TYR C 1 412 ? 149.829 153.296 168.409 1.00 41.18  ? 412 TYR C CE1 1 
ATOM   12077 C CE2 . TYR C 1 412 ? 152.186 153.590 168.674 1.00 42.08  ? 412 TYR C CE2 1 
ATOM   12078 C CZ  . TYR C 1 412 ? 151.043 152.850 168.883 1.00 45.65  ? 412 TYR C CZ  1 
ATOM   12079 O OH  . TYR C 1 412 ? 151.115 151.656 169.562 1.00 51.13  ? 412 TYR C OH  1 
ATOM   12080 N N   . HIS C 1 413 ? 151.098 159.030 168.637 1.00 42.40  ? 413 HIS C N   1 
ATOM   12081 C CA  . HIS C 1 413 ? 151.659 159.592 169.857 1.00 43.93  ? 413 HIS C CA  1 
ATOM   12082 C C   . HIS C 1 413 ? 150.798 160.704 170.445 1.00 46.89  ? 413 HIS C C   1 
ATOM   12083 O O   . HIS C 1 413 ? 151.302 161.521 171.223 1.00 51.39  ? 413 HIS C O   1 
ATOM   12084 C CB  . HIS C 1 413 ? 153.079 160.097 169.597 1.00 37.25  ? 413 HIS C CB  1 
ATOM   12085 C CG  . HIS C 1 413 ? 154.051 159.009 169.257 1.00 40.15  ? 413 HIS C CG  1 
ATOM   12086 N ND1 . HIS C 1 413 ? 154.116 158.433 168.007 1.00 50.89  ? 413 HIS C ND1 1 
ATOM   12087 C CD2 . HIS C 1 413 ? 154.994 158.390 170.006 1.00 41.56  ? 413 HIS C CD2 1 
ATOM   12088 C CE1 . HIS C 1 413 ? 155.058 157.507 168.000 1.00 48.41  ? 413 HIS C CE1 1 
ATOM   12089 N NE2 . HIS C 1 413 ? 155.607 157.462 169.201 1.00 45.36  ? 413 HIS C NE2 1 
ATOM   12090 N N   . GLN C 1 414 ? 149.520 160.753 170.085 1.00 52.92  ? 414 GLN C N   1 
ATOM   12091 C CA  . GLN C 1 414 ? 148.616 161.716 170.690 1.00 55.24  ? 414 GLN C CA  1 
ATOM   12092 C C   . GLN C 1 414 ? 148.393 161.368 172.161 1.00 57.80  ? 414 GLN C C   1 
ATOM   12093 O O   . GLN C 1 414 ? 148.214 160.195 172.501 1.00 59.71  ? 414 GLN C O   1 
ATOM   12094 C CB  . GLN C 1 414 ? 147.279 161.729 169.946 1.00 56.19  ? 414 GLN C CB  1 
ATOM   12095 C CG  . GLN C 1 414 ? 146.490 163.018 170.090 1.00 56.31  ? 414 GLN C CG  1 
ATOM   12096 C CD  . GLN C 1 414 ? 147.197 164.211 169.481 1.00 57.03  ? 414 GLN C CD  1 
ATOM   12097 O OE1 . GLN C 1 414 ? 147.061 165.338 169.957 1.00 57.77  ? 414 GLN C OE1 1 
ATOM   12098 N NE2 . GLN C 1 414 ? 147.951 163.973 168.414 1.00 57.36  ? 414 GLN C NE2 1 
ATOM   12099 N N   . PRO C 1 415 ? 148.409 162.363 173.062 1.00 65.78  ? 415 PRO C N   1 
ATOM   12100 C CA  . PRO C 1 415 ? 148.188 162.148 174.496 1.00 67.22  ? 415 PRO C CA  1 
ATOM   12101 C C   . PRO C 1 415 ? 146.842 161.497 174.802 1.00 66.03  ? 415 PRO C C   1 
ATOM   12102 O O   . PRO C 1 415 ? 145.909 161.651 174.015 1.00 65.28  ? 415 PRO C O   1 
ATOM   12103 C CB  . PRO C 1 415 ? 148.246 163.565 175.072 1.00 66.36  ? 415 PRO C CB  1 
ATOM   12104 C CG  . PRO C 1 415 ? 149.108 164.314 174.119 1.00 65.37  ? 415 PRO C CG  1 
ATOM   12105 C CD  . PRO C 1 415 ? 148.754 163.766 172.768 1.00 65.51  ? 415 PRO C CD  1 
ATOM   12106 N N   . GLY C 1 430 ? 159.107 166.119 174.203 1.00 92.43  ? 430 GLY C N   1 
ATOM   12107 C CA  . GLY C 1 430 ? 158.138 165.270 173.529 1.00 93.88  ? 430 GLY C CA  1 
ATOM   12108 C C   . GLY C 1 430 ? 156.937 166.046 173.024 1.00 95.35  ? 430 GLY C C   1 
ATOM   12109 O O   . GLY C 1 430 ? 156.444 165.798 171.921 1.00 95.66  ? 430 GLY C O   1 
ATOM   12110 N N   . GLU C 1 431 ? 156.447 166.992 173.826 1.00 97.55  ? 431 GLU C N   1 
ATOM   12111 C CA  . GLU C 1 431 ? 155.325 167.818 173.397 1.00 96.75  ? 431 GLU C CA  1 
ATOM   12112 C C   . GLU C 1 431 ? 155.736 168.803 172.310 1.00 95.01  ? 431 GLU C C   1 
ATOM   12113 O O   . GLU C 1 431 ? 154.914 169.162 171.459 1.00 93.46  ? 431 GLU C O   1 
ATOM   12114 C CB  . GLU C 1 431 ? 154.732 168.562 174.594 1.00 95.20  ? 431 GLU C CB  1 
ATOM   12115 N N   . SER C 1 432 ? 156.994 169.252 172.325 1.00 89.74  ? 432 SER C N   1 
ATOM   12116 C CA  . SER C 1 432 ? 157.457 170.195 171.313 1.00 89.18  ? 432 SER C CA  1 
ATOM   12117 C C   . SER C 1 432 ? 157.413 169.579 169.919 1.00 88.32  ? 432 SER C C   1 
ATOM   12118 O O   . SER C 1 432 ? 156.970 170.227 168.963 1.00 86.42  ? 432 SER C O   1 
ATOM   12119 C CB  . SER C 1 432 ? 158.870 170.670 171.649 1.00 88.39  ? 432 SER C CB  1 
ATOM   12120 N N   . MET C 1 433 ? 157.867 168.330 169.784 1.00 81.94  ? 433 MET C N   1 
ATOM   12121 C CA  . MET C 1 433 ? 157.797 167.656 168.490 1.00 82.30  ? 433 MET C CA  1 
ATOM   12122 C C   . MET C 1 433 ? 156.353 167.377 168.094 1.00 80.98  ? 433 MET C C   1 
ATOM   12123 O O   . MET C 1 433 ? 155.999 167.469 166.912 1.00 80.76  ? 433 MET C O   1 
ATOM   12124 C CB  . MET C 1 433 ? 158.609 166.358 168.526 1.00 82.07  ? 433 MET C CB  1 
ATOM   12125 C CG  . MET C 1 433 ? 159.506 166.100 167.305 1.00 81.86  ? 433 MET C CG  1 
ATOM   12126 S SD  . MET C 1 433 ? 160.601 167.413 166.696 1.00 85.33  ? 433 MET C SD  1 
ATOM   12127 C CE  . MET C 1 433 ? 161.082 168.300 168.181 1.00 80.54  ? 433 MET C CE  1 
ATOM   12128 N N   . LEU C 1 434 ? 155.508 167.029 169.066 1.00 77.16  ? 434 LEU C N   1 
ATOM   12129 C CA  . LEU C 1 434 ? 154.086 166.861 168.784 1.00 76.99  ? 434 LEU C CA  1 
ATOM   12130 C C   . LEU C 1 434 ? 153.458 168.174 168.338 1.00 78.62  ? 434 LEU C C   1 
ATOM   12131 O O   . LEU C 1 434 ? 152.642 168.196 167.410 1.00 79.21  ? 434 LEU C O   1 
ATOM   12132 C CB  . LEU C 1 434 ? 153.365 166.315 170.014 1.00 75.44  ? 434 LEU C CB  1 
ATOM   12133 C CG  . LEU C 1 434 ? 151.929 165.853 169.766 1.00 73.45  ? 434 LEU C CG  1 
ATOM   12134 C CD1 . LEU C 1 434 ? 151.903 164.439 169.205 1.00 72.85  ? 434 LEU C CD1 1 
ATOM   12135 C CD2 . LEU C 1 434 ? 151.106 165.950 171.039 1.00 74.60  ? 434 LEU C CD2 1 
ATOM   12136 N N   . LEU C 1 435 ? 153.817 169.279 168.998 1.00 77.71  ? 435 LEU C N   1 
ATOM   12137 C CA  . LEU C 1 435 ? 153.329 170.585 168.569 1.00 75.50  ? 435 LEU C CA  1 
ATOM   12138 C C   . LEU C 1 435 ? 153.836 170.926 167.174 1.00 75.89  ? 435 LEU C C   1 
ATOM   12139 O O   . LEU C 1 435 ? 153.082 171.438 166.339 1.00 73.91  ? 435 LEU C O   1 
ATOM   12140 C CB  . LEU C 1 435 ? 153.747 171.660 169.573 1.00 77.07  ? 435 LEU C CB  1 
ATOM   12141 C CG  . LEU C 1 435 ? 153.774 173.100 169.056 1.00 77.88  ? 435 LEU C CG  1 
ATOM   12142 C CD1 . LEU C 1 435 ? 152.397 173.737 169.164 1.00 76.82  ? 435 LEU C CD1 1 
ATOM   12143 C CD2 . LEU C 1 435 ? 154.808 173.924 169.807 1.00 73.28  ? 435 LEU C CD2 1 
ATOM   12144 N N   . LEU C 1 436 ? 155.113 170.648 166.905 1.00 71.97  ? 436 LEU C N   1 
ATOM   12145 C CA  . LEU C 1 436 ? 155.646 170.844 165.561 1.00 70.03  ? 436 LEU C CA  1 
ATOM   12146 C C   . LEU C 1 436 ? 154.951 169.925 164.563 1.00 69.56  ? 436 LEU C C   1 
ATOM   12147 O O   . LEU C 1 436 ? 154.638 170.332 163.440 1.00 73.51  ? 436 LEU C O   1 
ATOM   12148 C CB  . LEU C 1 436 ? 157.157 170.605 165.555 1.00 68.11  ? 436 LEU C CB  1 
ATOM   12149 C CG  . LEU C 1 436 ? 157.833 170.617 164.183 1.00 67.95  ? 436 LEU C CG  1 
ATOM   12150 C CD1 . LEU C 1 436 ? 157.672 171.974 163.515 1.00 69.20  ? 436 LEU C CD1 1 
ATOM   12151 C CD2 . LEU C 1 436 ? 159.302 170.246 164.303 1.00 68.87  ? 436 LEU C CD2 1 
ATOM   12152 N N   . GLY C 1 437 ? 154.704 168.675 164.961 1.00 58.57  ? 437 GLY C N   1 
ATOM   12153 C CA  . GLY C 1 437 ? 153.968 167.769 164.097 1.00 54.97  ? 437 GLY C CA  1 
ATOM   12154 C C   . GLY C 1 437 ? 152.548 168.234 163.842 1.00 54.62  ? 437 GLY C C   1 
ATOM   12155 O O   . GLY C 1 437 ? 152.027 168.090 162.734 1.00 61.37  ? 437 GLY C O   1 
ATOM   12156 N N   . HIS C 1 438 ? 151.900 168.793 164.867 1.00 51.23  ? 438 HIS C N   1 
ATOM   12157 C CA  . HIS C 1 438 ? 150.553 169.326 164.687 1.00 54.78  ? 438 HIS C CA  1 
ATOM   12158 C C   . HIS C 1 438 ? 150.554 170.517 163.736 1.00 58.96  ? 438 HIS C C   1 
ATOM   12159 O O   . HIS C 1 438 ? 149.622 170.688 162.943 1.00 57.26  ? 438 HIS C O   1 
ATOM   12160 C CB  . HIS C 1 438 ? 149.960 169.721 166.040 1.00 58.31  ? 438 HIS C CB  1 
ATOM   12161 C CG  . HIS C 1 438 ? 149.348 168.579 166.787 1.00 61.56  ? 438 HIS C CG  1 
ATOM   12162 N ND1 . HIS C 1 438 ? 148.290 167.848 166.292 1.00 60.35  ? 438 HIS C ND1 1 
ATOM   12163 C CD2 . HIS C 1 438 ? 149.643 168.042 167.995 1.00 58.05  ? 438 HIS C CD2 1 
ATOM   12164 C CE1 . HIS C 1 438 ? 147.960 166.909 167.162 1.00 59.50  ? 438 HIS C CE1 1 
ATOM   12165 N NE2 . HIS C 1 438 ? 148.766 167.005 168.204 1.00 57.63  ? 438 HIS C NE2 1 
ATOM   12166 N N   . ILE C 1 439 ? 151.589 171.357 163.809 1.00 57.21  ? 439 ILE C N   1 
ATOM   12167 C CA  . ILE C 1 439 ? 151.677 172.513 162.921 1.00 57.03  ? 439 ILE C CA  1 
ATOM   12168 C C   . ILE C 1 439 ? 151.850 172.062 161.475 1.00 54.20  ? 439 ILE C C   1 
ATOM   12169 O O   . ILE C 1 439 ? 151.213 172.598 160.559 1.00 53.35  ? 439 ILE C O   1 
ATOM   12170 C CB  . ILE C 1 439 ? 152.819 173.444 163.366 1.00 54.95  ? 439 ILE C CB  1 
ATOM   12171 C CG1 . ILE C 1 439 ? 152.457 174.143 164.676 1.00 54.95  ? 439 ILE C CG1 1 
ATOM   12172 C CG2 . ILE C 1 439 ? 153.134 174.466 162.285 1.00 53.32  ? 439 ILE C CG2 1 
ATOM   12173 C CD1 . ILE C 1 439 ? 151.316 175.130 164.547 1.00 54.80  ? 439 ILE C CD1 1 
ATOM   12174 N N   . LEU C 1 440 ? 152.711 171.067 161.251 1.00 49.34  ? 440 LEU C N   1 
ATOM   12175 C CA  . LEU C 1 440 ? 152.975 170.611 159.888 1.00 46.05  ? 440 LEU C CA  1 
ATOM   12176 C C   . LEU C 1 440 ? 151.725 170.027 159.241 1.00 47.00  ? 440 LEU C C   1 
ATOM   12177 O O   . LEU C 1 440 ? 151.442 170.298 158.069 1.00 54.13  ? 440 LEU C O   1 
ATOM   12178 C CB  . LEU C 1 440 ? 154.111 169.589 159.885 1.00 48.05  ? 440 LEU C CB  1 
ATOM   12179 C CG  . LEU C 1 440 ? 155.486 170.120 160.291 1.00 51.10  ? 440 LEU C CG  1 
ATOM   12180 C CD1 . LEU C 1 440 ? 156.533 169.020 160.224 1.00 51.26  ? 440 LEU C CD1 1 
ATOM   12181 C CD2 . LEU C 1 440 ? 155.885 171.299 159.418 1.00 51.22  ? 440 LEU C CD2 1 
ATOM   12182 N N   . ILE C 1 441 ? 150.963 169.224 159.985 1.00 37.45  ? 441 ILE C N   1 
ATOM   12183 C CA  . ILE C 1 441 ? 149.726 168.691 159.425 1.00 39.75  ? 441 ILE C CA  1 
ATOM   12184 C C   . ILE C 1 441 ? 148.664 169.780 159.322 1.00 38.76  ? 441 ILE C C   1 
ATOM   12185 O O   . ILE C 1 441 ? 147.727 169.663 158.523 1.00 36.11  ? 441 ILE C O   1 
ATOM   12186 C CB  . ILE C 1 441 ? 149.225 167.488 160.243 1.00 37.34  ? 441 ILE C CB  1 
ATOM   12187 C CG1 . ILE C 1 441 ? 148.567 167.946 161.545 1.00 36.71  ? 441 ILE C CG1 1 
ATOM   12188 C CG2 . ILE C 1 441 ? 150.361 166.513 160.512 1.00 35.92  ? 441 ILE C CG2 1 
ATOM   12189 C CD1 . ILE C 1 441 ? 147.654 166.912 162.160 1.00 42.80  ? 441 ILE C CD1 1 
ATOM   12190 N N   . LEU C 1 442 ? 148.779 170.847 160.116 1.00 41.21  ? 442 LEU C N   1 
ATOM   12191 C CA  . LEU C 1 442 ? 147.890 171.991 159.943 1.00 43.14  ? 442 LEU C CA  1 
ATOM   12192 C C   . LEU C 1 442 ? 148.252 172.771 158.686 1.00 47.85  ? 442 LEU C C   1 
ATOM   12193 O O   . LEU C 1 442 ? 147.377 173.144 157.896 1.00 48.13  ? 442 LEU C O   1 
ATOM   12194 C CB  . LEU C 1 442 ? 147.949 172.897 161.174 1.00 43.24  ? 442 LEU C CB  1 
ATOM   12195 C CG  . LEU C 1 442 ? 147.242 174.248 161.049 1.00 40.56  ? 442 LEU C CG  1 
ATOM   12196 C CD1 . LEU C 1 442 ? 145.761 174.065 160.755 1.00 39.04  ? 442 LEU C CD1 1 
ATOM   12197 C CD2 . LEU C 1 442 ? 147.444 175.079 162.305 1.00 43.72  ? 442 LEU C CD2 1 
ATOM   12198 N N   . LEU C 1 443 ? 149.547 173.029 158.485 1.00 45.56  ? 443 LEU C N   1 
ATOM   12199 C CA  . LEU C 1 443 ? 149.988 173.708 157.271 1.00 35.80  ? 443 LEU C CA  1 
ATOM   12200 C C   . LEU C 1 443 ? 149.773 172.829 156.046 1.00 32.96  ? 443 LEU C C   1 
ATOM   12201 O O   . LEU C 1 443 ? 149.364 173.312 154.984 1.00 37.08  ? 443 LEU C O   1 
ATOM   12202 C CB  . LEU C 1 443 ? 151.459 174.107 157.400 1.00 32.15  ? 443 LEU C CB  1 
ATOM   12203 C CG  . LEU C 1 443 ? 151.772 175.195 158.427 1.00 39.67  ? 443 LEU C CG  1 
ATOM   12204 C CD1 . LEU C 1 443 ? 153.274 175.374 158.575 1.00 39.05  ? 443 LEU C CD1 1 
ATOM   12205 C CD2 . LEU C 1 443 ? 151.106 176.505 158.042 1.00 40.81  ? 443 LEU C CD2 1 
ATOM   12206 N N   . GLY C 1 444 ? 150.051 171.531 156.177 1.00 27.89  ? 444 GLY C N   1 
ATOM   12207 C CA  . GLY C 1 444 ? 149.805 170.619 155.071 1.00 23.97  ? 444 GLY C CA  1 
ATOM   12208 C C   . GLY C 1 444 ? 148.334 170.518 154.718 1.00 31.87  ? 444 GLY C C   1 
ATOM   12209 O O   . GLY C 1 444 ? 147.973 170.460 153.541 1.00 43.32  ? 444 GLY C O   1 
ATOM   12210 N N   . GLY C 1 445 ? 147.467 170.499 155.730 1.00 28.11  ? 445 GLY C N   1 
ATOM   12211 C CA  . GLY C 1 445 ? 146.039 170.435 155.464 1.00 24.86  ? 445 GLY C CA  1 
ATOM   12212 C C   . GLY C 1 445 ? 145.533 171.652 154.714 1.00 29.92  ? 445 GLY C C   1 
ATOM   12213 O O   . GLY C 1 445 ? 144.674 171.545 153.836 1.00 35.17  ? 445 GLY C O   1 
ATOM   12214 N N   . ILE C 1 446 ? 146.058 172.831 155.057 1.00 38.49  ? 446 ILE C N   1 
ATOM   12215 C CA  . ILE C 1 446 ? 145.692 174.048 154.337 1.00 38.25  ? 446 ILE C CA  1 
ATOM   12216 C C   . ILE C 1 446 ? 146.214 173.992 152.907 1.00 35.37  ? 446 ILE C C   1 
ATOM   12217 O O   . ILE C 1 446 ? 145.537 174.409 151.960 1.00 38.18  ? 446 ILE C O   1 
ATOM   12218 C CB  . ILE C 1 446 ? 146.214 175.290 155.083 1.00 36.29  ? 446 ILE C CB  1 
ATOM   12219 C CG1 . ILE C 1 446 ? 145.532 175.421 156.444 1.00 40.29  ? 446 ILE C CG1 1 
ATOM   12220 C CG2 . ILE C 1 446 ? 145.986 176.546 154.260 1.00 35.45  ? 446 ILE C CG2 1 
ATOM   12221 C CD1 . ILE C 1 446 ? 146.259 176.341 157.400 1.00 39.15  ? 446 ILE C CD1 1 
ATOM   12222 N N   . TYR C 1 447 ? 147.431 173.472 152.732 1.00 32.45  ? 447 TYR C N   1 
ATOM   12223 C CA  . TYR C 1 447 ? 148.025 173.389 151.400 1.00 25.47  ? 447 TYR C CA  1 
ATOM   12224 C C   . TYR C 1 447 ? 147.184 172.515 150.477 1.00 31.26  ? 447 TYR C C   1 
ATOM   12225 O O   . TYR C 1 447 ? 146.921 172.883 149.326 1.00 46.90  ? 447 TYR C O   1 
ATOM   12226 C CB  . TYR C 1 447 ? 149.454 172.855 151.502 1.00 31.51  ? 447 TYR C CB  1 
ATOM   12227 C CG  . TYR C 1 447 ? 150.193 172.802 150.184 1.00 35.16  ? 447 TYR C CG  1 
ATOM   12228 C CD1 . TYR C 1 447 ? 150.119 171.682 149.367 1.00 37.89  ? 447 TYR C CD1 1 
ATOM   12229 C CD2 . TYR C 1 447 ? 150.970 173.871 149.761 1.00 37.34  ? 447 TYR C CD2 1 
ATOM   12230 C CE1 . TYR C 1 447 ? 150.793 171.632 148.164 1.00 35.72  ? 447 TYR C CE1 1 
ATOM   12231 C CE2 . TYR C 1 447 ? 151.648 173.829 148.560 1.00 37.33  ? 447 TYR C CE2 1 
ATOM   12232 C CZ  . TYR C 1 447 ? 151.556 172.707 147.766 1.00 37.48  ? 447 TYR C CZ  1 
ATOM   12233 O OH  . TYR C 1 447 ? 152.231 172.660 146.569 1.00 44.98  ? 447 TYR C OH  1 
ATOM   12234 N N   . LEU C 1 448 ? 146.754 171.350 150.964 1.00 24.90  ? 448 LEU C N   1 
ATOM   12235 C CA  . LEU C 1 448 ? 145.886 170.497 150.159 1.00 27.02  ? 448 LEU C CA  1 
ATOM   12236 C C   . LEU C 1 448 ? 144.507 171.121 149.988 1.00 20.29  ? 448 LEU C C   1 
ATOM   12237 O O   . LEU C 1 448 ? 143.858 170.936 148.951 1.00 25.91  ? 448 LEU C O   1 
ATOM   12238 C CB  . LEU C 1 448 ? 145.774 169.108 150.787 1.00 32.86  ? 448 LEU C CB  1 
ATOM   12239 C CG  . LEU C 1 448 ? 146.875 168.101 150.447 1.00 35.41  ? 448 LEU C CG  1 
ATOM   12240 C CD1 . LEU C 1 448 ? 147.921 168.039 151.542 1.00 29.83  ? 448 LEU C CD1 1 
ATOM   12241 C CD2 . LEU C 1 448 ? 146.274 166.727 150.206 1.00 36.65  ? 448 LEU C CD2 1 
ATOM   12242 N N   . LEU C 1 449 ? 144.037 171.854 150.999 1.00 23.72  ? 449 LEU C N   1 
ATOM   12243 C CA  . LEU C 1 449 ? 142.738 172.512 150.895 1.00 30.19  ? 449 LEU C CA  1 
ATOM   12244 C C   . LEU C 1 449 ? 142.757 173.593 149.822 1.00 40.90  ? 449 LEU C C   1 
ATOM   12245 O O   . LEU C 1 449 ? 141.848 173.674 148.988 1.00 45.78  ? 449 LEU C O   1 
ATOM   12246 C CB  . LEU C 1 449 ? 142.340 173.102 152.248 1.00 29.15  ? 449 LEU C CB  1 
ATOM   12247 C CG  . LEU C 1 449 ? 141.041 173.906 152.271 1.00 34.47  ? 449 LEU C CG  1 
ATOM   12248 C CD1 . LEU C 1 449 ? 139.872 173.040 151.838 1.00 32.50  ? 449 LEU C CD1 1 
ATOM   12249 C CD2 . LEU C 1 449 ? 140.796 174.492 153.650 1.00 36.26  ? 449 LEU C CD2 1 
ATOM   12250 N N   . LEU C 1 450 ? 143.793 174.435 149.827 1.00 36.67  ? 450 LEU C N   1 
ATOM   12251 C CA  . LEU C 1 450 ? 143.893 175.483 148.818 1.00 26.56  ? 450 LEU C CA  1 
ATOM   12252 C C   . LEU C 1 450 ? 144.169 174.897 147.440 1.00 33.97  ? 450 LEU C C   1 
ATOM   12253 O O   . LEU C 1 450 ? 143.676 175.408 146.429 1.00 42.05  ? 450 LEU C O   1 
ATOM   12254 C CB  . LEU C 1 450 ? 144.980 176.483 149.208 1.00 30.91  ? 450 LEU C CB  1 
ATOM   12255 C CG  . LEU C 1 450 ? 144.708 177.294 150.475 1.00 31.71  ? 450 LEU C CG  1 
ATOM   12256 C CD1 . LEU C 1 450 ? 145.905 178.158 150.832 1.00 30.79  ? 450 LEU C CD1 1 
ATOM   12257 C CD2 . LEU C 1 450 ? 143.460 178.144 150.306 1.00 35.51  ? 450 LEU C CD2 1 
ATOM   12258 N N   . GLY C 1 451 ? 144.961 173.824 147.381 1.00 29.59  ? 451 GLY C N   1 
ATOM   12259 C CA  . GLY C 1 451 ? 145.245 173.200 146.099 1.00 27.35  ? 451 GLY C CA  1 
ATOM   12260 C C   . GLY C 1 451 ? 144.014 172.593 145.455 1.00 31.26  ? 451 GLY C C   1 
ATOM   12261 O O   . GLY C 1 451 ? 143.807 172.722 144.246 1.00 43.21  ? 451 GLY C O   1 
ATOM   12262 N N   . GLN C 1 452 ? 143.180 171.922 146.251 1.00 28.82  ? 452 GLN C N   1 
ATOM   12263 C CA  . GLN C 1 452 ? 141.970 171.312 145.710 1.00 28.27  ? 452 GLN C CA  1 
ATOM   12264 C C   . GLN C 1 452 ? 140.890 172.343 145.411 1.00 35.09  ? 452 GLN C C   1 
ATOM   12265 O O   . GLN C 1 452 ? 140.131 172.173 144.451 1.00 41.77  ? 452 GLN C O   1 
ATOM   12266 C CB  . GLN C 1 452 ? 141.435 170.255 146.675 1.00 32.36  ? 452 GLN C CB  1 
ATOM   12267 C CG  . GLN C 1 452 ? 142.326 169.033 146.796 1.00 30.59  ? 452 GLN C CG  1 
ATOM   12268 C CD  . GLN C 1 452 ? 142.627 168.404 145.451 1.00 32.17  ? 452 GLN C CD  1 
ATOM   12269 O OE1 . GLN C 1 452 ? 143.743 168.507 144.942 1.00 33.84  ? 452 GLN C OE1 1 
ATOM   12270 N NE2 . GLN C 1 452 ? 141.631 167.752 144.866 1.00 33.09  ? 452 GLN C NE2 1 
ATOM   12271 N N   . LEU C 1 453 ? 140.799 173.406 146.214 1.00 35.73  ? 453 LEU C N   1 
ATOM   12272 C CA  . LEU C 1 453 ? 139.849 174.472 145.911 1.00 37.28  ? 453 LEU C CA  1 
ATOM   12273 C C   . LEU C 1 453 ? 140.206 175.168 144.606 1.00 37.71  ? 453 LEU C C   1 
ATOM   12274 O O   . LEU C 1 453 ? 139.322 175.524 143.818 1.00 41.87  ? 453 LEU C O   1 
ATOM   12275 C CB  . LEU C 1 453 ? 139.797 175.477 147.062 1.00 35.90  ? 453 LEU C CB  1 
ATOM   12276 C CG  . LEU C 1 453 ? 139.006 175.059 148.302 1.00 36.93  ? 453 LEU C CG  1 
ATOM   12277 C CD1 . LEU C 1 453 ? 139.233 176.042 149.438 1.00 36.89  ? 453 LEU C CD1 1 
ATOM   12278 C CD2 . LEU C 1 453 ? 137.525 174.939 147.980 1.00 39.32  ? 453 LEU C CD2 1 
ATOM   12279 N N   . TRP C 1 454 ? 141.501 175.375 144.361 1.00 36.28  ? 454 TRP C N   1 
ATOM   12280 C CA  . TRP C 1 454 ? 141.937 175.954 143.096 1.00 36.27  ? 454 TRP C CA  1 
ATOM   12281 C C   . TRP C 1 454 ? 141.633 175.016 141.934 1.00 38.85  ? 454 TRP C C   1 
ATOM   12282 O O   . TRP C 1 454 ? 141.278 175.462 140.837 1.00 50.34  ? 454 TRP C O   1 
ATOM   12283 C CB  . TRP C 1 454 ? 143.430 176.276 143.159 1.00 38.17  ? 454 TRP C CB  1 
ATOM   12284 C CG  . TRP C 1 454 ? 143.982 176.867 141.900 1.00 39.71  ? 454 TRP C CG  1 
ATOM   12285 C CD1 . TRP C 1 454 ? 143.601 178.034 141.307 1.00 44.81  ? 454 TRP C CD1 1 
ATOM   12286 C CD2 . TRP C 1 454 ? 145.027 176.325 141.085 1.00 43.74  ? 454 TRP C CD2 1 
ATOM   12287 N NE1 . TRP C 1 454 ? 144.339 178.251 140.169 1.00 42.90  ? 454 TRP C NE1 1 
ATOM   12288 C CE2 . TRP C 1 454 ? 145.223 177.216 140.011 1.00 43.51  ? 454 TRP C CE2 1 
ATOM   12289 C CE3 . TRP C 1 454 ? 145.815 175.173 141.157 1.00 43.03  ? 454 TRP C CE3 1 
ATOM   12290 C CZ2 . TRP C 1 454 ? 146.173 176.990 139.017 1.00 39.45  ? 454 TRP C CZ2 1 
ATOM   12291 C CZ3 . TRP C 1 454 ? 146.758 174.950 140.170 1.00 44.66  ? 454 TRP C CZ3 1 
ATOM   12292 C CH2 . TRP C 1 454 ? 146.928 175.855 139.114 1.00 44.20  ? 454 TRP C CH2 1 
ATOM   12293 N N   . TYR C 1 455 ? 141.774 173.708 142.159 1.00 37.50  ? 455 TYR C N   1 
ATOM   12294 C CA  . TYR C 1 455 ? 141.495 172.735 141.108 1.00 34.21  ? 455 TYR C CA  1 
ATOM   12295 C C   . TYR C 1 455 ? 140.014 172.724 140.746 1.00 39.11  ? 455 TYR C C   1 
ATOM   12296 O O   . TYR C 1 455 ? 139.651 172.761 139.566 1.00 48.41  ? 455 TYR C O   1 
ATOM   12297 C CB  . TYR C 1 455 ? 141.957 171.345 141.551 1.00 36.86  ? 455 TYR C CB  1 
ATOM   12298 C CG  . TYR C 1 455 ? 141.506 170.215 140.651 1.00 38.95  ? 455 TYR C CG  1 
ATOM   12299 C CD1 . TYR C 1 455 ? 142.272 169.822 139.563 1.00 42.64  ? 455 TYR C CD1 1 
ATOM   12300 C CD2 . TYR C 1 455 ? 140.318 169.535 140.894 1.00 39.20  ? 455 TYR C CD2 1 
ATOM   12301 C CE1 . TYR C 1 455 ? 141.868 168.790 138.740 1.00 40.91  ? 455 TYR C CE1 1 
ATOM   12302 C CE2 . TYR C 1 455 ? 139.905 168.504 140.074 1.00 41.26  ? 455 TYR C CE2 1 
ATOM   12303 C CZ  . TYR C 1 455 ? 140.684 168.135 139.000 1.00 37.23  ? 455 TYR C CZ  1 
ATOM   12304 O OH  . TYR C 1 455 ? 140.278 167.106 138.182 1.00 39.43  ? 455 TYR C OH  1 
ATOM   12305 N N   . PHE C 1 456 ? 139.142 172.668 141.756 1.00 38.51  ? 456 PHE C N   1 
ATOM   12306 C CA  . PHE C 1 456 ? 137.709 172.624 141.488 1.00 39.88  ? 456 PHE C CA  1 
ATOM   12307 C C   . PHE C 1 456 ? 137.198 173.940 140.919 1.00 44.28  ? 456 PHE C C   1 
ATOM   12308 O O   . PHE C 1 456 ? 136.215 173.947 140.170 1.00 45.32  ? 456 PHE C O   1 
ATOM   12309 C CB  . PHE C 1 456 ? 136.945 172.258 142.759 1.00 40.12  ? 456 PHE C CB  1 
ATOM   12310 C CG  . PHE C 1 456 ? 136.905 170.784 143.037 1.00 42.98  ? 456 PHE C CG  1 
ATOM   12311 C CD1 . PHE C 1 456 ? 136.053 169.957 142.323 1.00 45.21  ? 456 PHE C CD1 1 
ATOM   12312 C CD2 . PHE C 1 456 ? 137.720 170.223 144.004 1.00 44.55  ? 456 PHE C CD2 1 
ATOM   12313 C CE1 . PHE C 1 456 ? 136.014 168.599 142.573 1.00 44.13  ? 456 PHE C CE1 1 
ATOM   12314 C CE2 . PHE C 1 456 ? 137.686 168.867 144.258 1.00 49.13  ? 456 PHE C CE2 1 
ATOM   12315 C CZ  . PHE C 1 456 ? 136.830 168.054 143.541 1.00 49.05  ? 456 PHE C CZ  1 
ATOM   12316 N N   . TRP C 1 457 ? 137.840 175.058 141.264 1.00 48.49  ? 457 TRP C N   1 
ATOM   12317 C CA  . TRP C 1 457 ? 137.469 176.332 140.659 1.00 49.67  ? 457 TRP C CA  1 
ATOM   12318 C C   . TRP C 1 457 ? 137.762 176.333 139.164 1.00 48.74  ? 457 TRP C C   1 
ATOM   12319 O O   . TRP C 1 457 ? 136.993 176.891 138.375 1.00 53.31  ? 457 TRP C O   1 
ATOM   12320 C CB  . TRP C 1 457 ? 138.205 177.479 141.353 1.00 51.79  ? 457 TRP C CB  1 
ATOM   12321 C CG  . TRP C 1 457 ? 137.645 178.828 141.028 1.00 53.59  ? 457 TRP C CG  1 
ATOM   12322 C CD1 . TRP C 1 457 ? 136.543 179.413 141.581 1.00 53.67  ? 457 TRP C CD1 1 
ATOM   12323 C CD2 . TRP C 1 457 ? 138.159 179.763 140.074 1.00 56.25  ? 457 TRP C CD2 1 
ATOM   12324 N NE1 . TRP C 1 457 ? 136.339 180.654 141.030 1.00 55.38  ? 457 TRP C NE1 1 
ATOM   12325 C CE2 . TRP C 1 457 ? 137.318 180.893 140.102 1.00 58.46  ? 457 TRP C CE2 1 
ATOM   12326 C CE3 . TRP C 1 457 ? 139.249 179.756 139.198 1.00 54.24  ? 457 TRP C CE3 1 
ATOM   12327 C CZ2 . TRP C 1 457 ? 137.532 182.004 139.288 1.00 55.28  ? 457 TRP C CZ2 1 
ATOM   12328 C CZ3 . TRP C 1 457 ? 139.460 180.859 138.391 1.00 54.37  ? 457 TRP C CZ3 1 
ATOM   12329 C CH2 . TRP C 1 457 ? 138.606 181.968 138.442 1.00 52.81  ? 457 TRP C CH2 1 
ATOM   12330 N N   . ARG C 1 458 ? 138.874 175.716 138.759 1.00 39.16  ? 458 ARG C N   1 
ATOM   12331 C CA  . ARG C 1 458 ? 139.193 175.618 137.339 1.00 41.46  ? 458 ARG C CA  1 
ATOM   12332 C C   . ARG C 1 458 ? 138.364 174.533 136.660 1.00 41.02  ? 458 ARG C C   1 
ATOM   12333 O O   . ARG C 1 458 ? 138.097 174.611 135.455 1.00 46.88  ? 458 ARG C O   1 
ATOM   12334 C CB  . ARG C 1 458 ? 140.689 175.359 137.165 1.00 42.64  ? 458 ARG C CB  1 
ATOM   12335 C CG  . ARG C 1 458 ? 141.521 176.632 137.163 1.00 43.35  ? 458 ARG C CG  1 
ATOM   12336 C CD  . ARG C 1 458 ? 143.008 176.367 136.976 1.00 40.80  ? 458 ARG C CD  1 
ATOM   12337 N NE  . ARG C 1 458 ? 143.532 175.415 137.949 1.00 41.13  ? 458 ARG C NE  1 
ATOM   12338 C CZ  . ARG C 1 458 ? 143.899 174.174 137.659 1.00 41.07  ? 458 ARG C CZ  1 
ATOM   12339 N NH1 . ARG C 1 458 ? 143.848 173.709 136.423 1.00 41.49  ? 458 ARG C NH1 1 
ATOM   12340 N NH2 . ARG C 1 458 ? 144.340 173.384 138.633 1.00 41.84  ? 458 ARG C NH2 1 
ATOM   12341 N N   . ARG C 1 459 ? 137.944 173.516 137.417 1.00 43.28  ? 459 ARG C N   1 
ATOM   12342 C CA  . ARG C 1 459 ? 137.121 172.438 136.880 1.00 46.71  ? 459 ARG C CA  1 
ATOM   12343 C C   . ARG C 1 459 ? 135.626 172.701 137.010 1.00 51.49  ? 459 ARG C C   1 
ATOM   12344 O O   . ARG C 1 459 ? 134.834 171.804 136.701 1.00 52.99  ? 459 ARG C O   1 
ATOM   12345 C CB  . ARG C 1 459 ? 137.481 171.101 137.534 1.00 44.16  ? 459 ARG C CB  1 
ATOM   12346 C CG  . ARG C 1 459 ? 137.512 169.925 136.570 1.00 46.95  ? 459 ARG C CG  1 
ATOM   12347 C CD  . ARG C 1 459 ? 138.564 170.199 135.518 1.00 48.19  ? 459 ARG C CD  1 
ATOM   12348 N NE  . ARG C 1 459 ? 139.752 170.764 136.136 1.00 45.45  ? 459 ARG C NE  1 
ATOM   12349 C CZ  . ARG C 1 459 ? 140.781 171.256 135.464 1.00 47.60  ? 459 ARG C CZ  1 
ATOM   12350 N NH1 . ARG C 1 459 ? 140.765 171.261 134.143 1.00 49.78  ? 459 ARG C NH1 1 
ATOM   12351 N NH2 . ARG C 1 459 ? 141.817 171.753 136.112 1.00 45.87  ? 459 ARG C NH2 1 
ATOM   12352 N N   . ARG C 1 460 ? 135.221 173.892 137.460 1.00 56.31  ? 460 ARG C N   1 
ATOM   12353 C CA  . ARG C 1 460 ? 133.806 174.145 137.721 1.00 54.75  ? 460 ARG C CA  1 
ATOM   12354 C C   . ARG C 1 460 ? 132.963 174.065 136.456 1.00 58.20  ? 460 ARG C C   1 
ATOM   12355 O O   . ARG C 1 460 ? 131.752 173.826 136.531 1.00 57.71  ? 460 ARG C O   1 
ATOM   12356 C CB  . ARG C 1 460 ? 133.631 175.515 138.382 1.00 53.20  ? 460 ARG C CB  1 
ATOM   12357 C CG  . ARG C 1 460 ? 133.914 176.693 137.465 1.00 52.21  ? 460 ARG C CG  1 
ATOM   12358 C CD  . ARG C 1 460 ? 133.860 178.010 138.221 1.00 54.48  ? 460 ARG C CD  1 
ATOM   12359 N NE  . ARG C 1 460 ? 134.073 179.149 137.338 1.00 57.73  ? 460 ARG C NE  1 
ATOM   12360 C CZ  . ARG C 1 460 ? 135.259 179.565 136.920 1.00 55.77  ? 460 ARG C CZ  1 
ATOM   12361 N NH1 . ARG C 1 460 ? 136.375 178.960 137.291 1.00 52.31  ? 460 ARG C NH1 1 
ATOM   12362 N NH2 . ARG C 1 460 ? 135.329 180.618 136.109 1.00 54.91  ? 460 ARG C NH2 1 
ATOM   12363 N N   . LEU C 1 461 ? 133.576 174.257 135.287 1.00 61.68  ? 461 LEU C N   1 
ATOM   12364 C CA  . LEU C 1 461 ? 132.814 174.286 134.045 1.00 59.66  ? 461 LEU C CA  1 
ATOM   12365 C C   . LEU C 1 461 ? 132.376 172.899 133.581 1.00 61.61  ? 461 LEU C C   1 
ATOM   12366 O O   . LEU C 1 461 ? 131.316 172.772 132.957 1.00 61.54  ? 461 LEU C O   1 
ATOM   12367 C CB  . LEU C 1 461 ? 133.623 175.005 132.959 1.00 56.92  ? 461 LEU C CB  1 
ATOM   12368 N N   . PHE C 1 462 ? 133.157 171.855 133.867 1.00 59.95  ? 462 PHE C N   1 
ATOM   12369 C CA  . PHE C 1 462 ? 132.826 170.488 133.448 1.00 58.86  ? 462 PHE C CA  1 
ATOM   12370 C C   . PHE C 1 462 ? 133.184 169.531 134.584 1.00 58.16  ? 462 PHE C C   1 
ATOM   12371 O O   . PHE C 1 462 ? 134.342 169.132 134.735 1.00 61.27  ? 462 PHE C O   1 
ATOM   12372 C CB  . PHE C 1 462 ? 133.539 170.115 132.152 1.00 55.24  ? 462 PHE C CB  1 
ATOM   12373 C CG  . PHE C 1 462 ? 132.895 170.682 130.917 1.00 55.72  ? 462 PHE C CG  1 
ATOM   12374 C CD1 . PHE C 1 462 ? 131.883 169.988 130.272 1.00 55.71  ? 462 PHE C CD1 1 
ATOM   12375 C CD2 . PHE C 1 462 ? 133.301 171.900 130.398 1.00 53.53  ? 462 PHE C CD2 1 
ATOM   12376 C CE1 . PHE C 1 462 ? 131.287 170.501 129.135 1.00 56.44  ? 462 PHE C CE1 1 
ATOM   12377 C CE2 . PHE C 1 462 ? 132.706 172.418 129.260 1.00 54.30  ? 462 PHE C CE2 1 
ATOM   12378 C CZ  . PHE C 1 462 ? 131.699 171.717 128.629 1.00 55.04  ? 462 PHE C CZ  1 
ATOM   12379 N N   . ILE C 1 463 ? 132.180 169.166 135.377 1.00 52.85  ? 463 ILE C N   1 
ATOM   12380 C CA  . ILE C 1 463 ? 132.346 168.194 136.452 1.00 55.66  ? 463 ILE C CA  1 
ATOM   12381 C C   . ILE C 1 463 ? 131.097 167.332 136.586 1.00 56.14  ? 463 ILE C C   1 
ATOM   12382 O O   . ILE C 1 463 ? 130.829 166.474 135.744 1.00 53.14  ? 463 ILE C O   1 
ATOM   12383 C CB  . ILE C 1 463 ? 132.673 168.883 137.787 1.00 55.87  ? 463 ILE C CB  1 
ATOM   12384 C CG1 . ILE C 1 463 ? 132.046 170.278 137.835 1.00 53.45  ? 463 ILE C CG1 1 
ATOM   12385 C CG2 . ILE C 1 463 ? 134.175 168.938 138.005 1.00 54.21  ? 463 ILE C CG2 1 
ATOM   12386 C CD1 . ILE C 1 463 ? 132.269 171.001 139.143 1.00 54.43  ? 463 ILE C CD1 1 
ATOM   12387 N N   . MET C 1 468 ? 133.351 160.471 137.746 1.00 81.50  ? 468 MET C N   1 
ATOM   12388 C CA  . MET C 1 468 ? 134.204 159.500 138.421 1.00 83.38  ? 468 MET C CA  1 
ATOM   12389 C C   . MET C 1 468 ? 135.685 159.719 138.146 1.00 80.30  ? 468 MET C C   1 
ATOM   12390 O O   . MET C 1 468 ? 136.517 159.144 138.857 1.00 78.76  ? 468 MET C O   1 
ATOM   12391 C CB  . MET C 1 468 ? 133.809 158.080 138.011 1.00 83.99  ? 468 MET C CB  1 
ATOM   12392 C CG  . MET C 1 468 ? 133.793 157.088 139.164 1.00 84.58  ? 468 MET C CG  1 
ATOM   12393 S SD  . MET C 1 468 ? 132.786 157.647 140.551 1.00 91.29  ? 468 MET C SD  1 
ATOM   12394 C CE  . MET C 1 468 ? 133.421 156.610 141.866 1.00 80.49  ? 468 MET C CE  1 
ATOM   12395 N N   . ASP C 1 469 ? 136.037 160.522 137.141 1.00 64.47  ? 469 ASP C N   1 
ATOM   12396 C CA  . ASP C 1 469 ? 137.440 160.833 136.901 1.00 63.73  ? 469 ASP C CA  1 
ATOM   12397 C C   . ASP C 1 469 ? 138.014 161.741 137.979 1.00 65.28  ? 469 ASP C C   1 
ATOM   12398 O O   . ASP C 1 469 ? 139.229 161.728 138.203 1.00 62.65  ? 469 ASP C O   1 
ATOM   12399 C CB  . ASP C 1 469 ? 137.608 161.476 135.525 1.00 64.22  ? 469 ASP C CB  1 
ATOM   12400 C CG  . ASP C 1 469 ? 137.736 160.449 134.415 1.00 66.65  ? 469 ASP C CG  1 
ATOM   12401 O OD1 . ASP C 1 469 ? 136.905 159.519 134.366 1.00 66.79  ? 469 ASP C OD1 1 
ATOM   12402 O OD2 . ASP C 1 469 ? 138.666 160.572 133.593 1.00 59.62  ? 469 ASP C OD2 1 
ATOM   12403 N N   . SER C 1 470 ? 137.171 162.527 138.645 1.00 59.95  ? 470 SER C N   1 
ATOM   12404 C CA  . SER C 1 470 ? 137.583 163.352 139.773 1.00 54.01  ? 470 SER C CA  1 
ATOM   12405 C C   . SER C 1 470 ? 137.348 162.664 141.111 1.00 54.27  ? 470 SER C C   1 
ATOM   12406 O O   . SER C 1 470 ? 137.117 163.347 142.114 1.00 56.80  ? 470 SER C O   1 
ATOM   12407 C CB  . SER C 1 470 ? 136.847 164.693 139.738 1.00 51.17  ? 470 SER C CB  1 
ATOM   12408 O OG  . SER C 1 470 ? 137.311 165.501 138.672 1.00 53.70  ? 470 SER C OG  1 
ATOM   12409 N N   . TYR C 1 471 ? 137.394 161.331 141.144 1.00 50.39  ? 471 TYR C N   1 
ATOM   12410 C CA  . TYR C 1 471 ? 137.116 160.584 142.365 1.00 47.70  ? 471 TYR C CA  1 
ATOM   12411 C C   . TYR C 1 471 ? 138.123 160.934 143.457 1.00 40.20  ? 471 TYR C C   1 
ATOM   12412 O O   . TYR C 1 471 ? 137.748 161.241 144.593 1.00 43.59  ? 471 TYR C O   1 
ATOM   12413 C CB  . TYR C 1 471 ? 137.130 159.083 142.050 1.00 52.30  ? 471 TYR C CB  1 
ATOM   12414 C CG  . TYR C 1 471 ? 137.310 158.154 143.233 1.00 51.35  ? 471 TYR C CG  1 
ATOM   12415 C CD1 . TYR C 1 471 ? 136.595 158.335 144.411 1.00 52.14  ? 471 TYR C CD1 1 
ATOM   12416 C CD2 . TYR C 1 471 ? 138.202 157.091 143.168 1.00 50.03  ? 471 TYR C CD2 1 
ATOM   12417 C CE1 . TYR C 1 471 ? 136.759 157.482 145.485 1.00 50.08  ? 471 TYR C CE1 1 
ATOM   12418 C CE2 . TYR C 1 471 ? 138.374 156.235 144.240 1.00 48.39  ? 471 TYR C CE2 1 
ATOM   12419 C CZ  . TYR C 1 471 ? 137.650 156.435 145.393 1.00 49.71  ? 471 TYR C CZ  1 
ATOM   12420 O OH  . TYR C 1 471 ? 137.822 155.586 146.460 1.00 53.67  ? 471 TYR C OH  1 
ATOM   12421 N N   . PHE C 1 472 ? 139.415 160.898 143.122 1.00 38.90  ? 472 PHE C N   1 
ATOM   12422 C CA  . PHE C 1 472 ? 140.439 161.207 144.114 1.00 41.38  ? 472 PHE C CA  1 
ATOM   12423 C C   . PHE C 1 472 ? 140.538 162.701 144.383 1.00 39.36  ? 472 PHE C C   1 
ATOM   12424 O O   . PHE C 1 472 ? 141.005 163.104 145.453 1.00 34.03  ? 472 PHE C O   1 
ATOM   12425 C CB  . PHE C 1 472 ? 141.792 160.658 143.669 1.00 36.75  ? 472 PHE C CB  1 
ATOM   12426 C CG  . PHE C 1 472 ? 141.982 159.206 143.982 1.00 36.57  ? 472 PHE C CG  1 
ATOM   12427 C CD1 . PHE C 1 472 ? 142.226 158.795 145.280 1.00 32.64  ? 472 PHE C CD1 1 
ATOM   12428 C CD2 . PHE C 1 472 ? 141.909 158.252 142.985 1.00 40.81  ? 472 PHE C CD2 1 
ATOM   12429 C CE1 . PHE C 1 472 ? 142.398 157.461 145.575 1.00 34.89  ? 472 PHE C CE1 1 
ATOM   12430 C CE2 . PHE C 1 472 ? 142.081 156.916 143.275 1.00 39.63  ? 472 PHE C CE2 1 
ATOM   12431 C CZ  . PHE C 1 472 ? 142.324 156.522 144.572 1.00 35.82  ? 472 PHE C CZ  1 
ATOM   12432 N N   . GLU C 1 473 ? 140.114 163.535 143.433 1.00 42.36  ? 473 GLU C N   1 
ATOM   12433 C CA  . GLU C 1 473 ? 140.112 164.973 143.678 1.00 36.75  ? 473 GLU C CA  1 
ATOM   12434 C C   . GLU C 1 473 ? 139.122 165.348 144.772 1.00 43.73  ? 473 GLU C C   1 
ATOM   12435 O O   . GLU C 1 473 ? 139.368 166.290 145.533 1.00 43.30  ? 473 GLU C O   1 
ATOM   12436 C CB  . GLU C 1 473 ? 139.798 165.728 142.387 1.00 36.50  ? 473 GLU C CB  1 
ATOM   12437 C CG  . GLU C 1 473 ? 140.478 165.160 141.150 1.00 44.77  ? 473 GLU C CG  1 
ATOM   12438 C CD  . GLU C 1 473 ? 141.994 165.193 141.231 1.00 47.64  ? 473 GLU C CD  1 
ATOM   12439 O OE1 . GLU C 1 473 ? 142.542 166.046 141.963 1.00 44.27  ? 473 GLU C OE1 1 
ATOM   12440 O OE2 . GLU C 1 473 ? 142.641 164.364 140.558 1.00 44.76  ? 473 GLU C OE2 1 
ATOM   12441 N N   . ILE C 1 474 ? 138.002 164.630 144.862 1.00 40.12  ? 474 ILE C N   1 
ATOM   12442 C CA  . ILE C 1 474 ? 137.055 164.858 145.948 1.00 30.38  ? 474 ILE C CA  1 
ATOM   12443 C C   . ILE C 1 474 ? 137.635 164.370 147.271 1.00 39.05  ? 474 ILE C C   1 
ATOM   12444 O O   . ILE C 1 474 ? 137.547 165.055 148.297 1.00 44.04  ? 474 ILE C O   1 
ATOM   12445 C CB  . ILE C 1 474 ? 135.709 164.183 145.634 1.00 32.62  ? 474 ILE C CB  1 
ATOM   12446 C CG1 . ILE C 1 474 ? 134.885 165.059 144.689 1.00 40.68  ? 474 ILE C CG1 1 
ATOM   12447 C CG2 . ILE C 1 474 ? 134.935 163.896 146.911 1.00 39.66  ? 474 ILE C CG2 1 
ATOM   12448 C CD1 . ILE C 1 474 ? 134.158 164.281 143.617 1.00 39.64  ? 474 ILE C CD1 1 
ATOM   12449 N N   . LEU C 1 475 ? 138.241 163.179 147.266 1.00 36.65  ? 475 LEU C N   1 
ATOM   12450 C CA  . LEU C 1 475 ? 138.807 162.632 148.496 1.00 32.30  ? 475 LEU C CA  1 
ATOM   12451 C C   . LEU C 1 475 ? 139.958 163.482 149.017 1.00 27.49  ? 475 LEU C C   1 
ATOM   12452 O O   . LEU C 1 475 ? 140.071 163.690 150.230 1.00 37.23  ? 475 LEU C O   1 
ATOM   12453 C CB  . LEU C 1 475 ? 139.280 161.196 148.275 1.00 31.64  ? 475 LEU C CB  1 
ATOM   12454 C CG  . LEU C 1 475 ? 138.248 160.162 147.831 1.00 34.13  ? 475 LEU C CG  1 
ATOM   12455 C CD1 . LEU C 1 475 ? 138.864 158.775 147.891 1.00 34.57  ? 475 LEU C CD1 1 
ATOM   12456 C CD2 . LEU C 1 475 ? 137.000 160.242 148.692 1.00 31.61  ? 475 LEU C CD2 1 
ATOM   12457 N N   . PHE C 1 476 ? 140.824 163.970 148.125 1.00 22.14  ? 476 PHE C N   1 
ATOM   12458 C CA  . PHE C 1 476 ? 141.920 164.828 148.561 1.00 23.12  ? 476 PHE C CA  1 
ATOM   12459 C C   . PHE C 1 476 ? 141.403 166.121 149.174 1.00 27.91  ? 476 PHE C C   1 
ATOM   12460 O O   . PHE C 1 476 ? 142.081 166.724 150.013 1.00 29.89  ? 476 PHE C O   1 
ATOM   12461 C CB  . PHE C 1 476 ? 142.853 165.127 147.388 1.00 32.38  ? 476 PHE C CB  1 
ATOM   12462 C CG  . PHE C 1 476 ? 143.988 164.152 147.251 1.00 33.91  ? 476 PHE C CG  1 
ATOM   12463 C CD1 . PHE C 1 476 ? 143.782 162.906 146.685 1.00 33.94  ? 476 PHE C CD1 1 
ATOM   12464 C CD2 . PHE C 1 476 ? 145.260 164.479 147.688 1.00 27.71  ? 476 PHE C CD2 1 
ATOM   12465 C CE1 . PHE C 1 476 ? 144.820 162.006 146.556 1.00 25.40  ? 476 PHE C CE1 1 
ATOM   12466 C CE2 . PHE C 1 476 ? 146.303 163.581 147.562 1.00 25.61  ? 476 PHE C CE2 1 
ATOM   12467 C CZ  . PHE C 1 476 ? 146.082 162.343 146.995 1.00 19.63  ? 476 PHE C CZ  1 
ATOM   12468 N N   . LEU C 1 477 ? 140.213 166.565 148.766 1.00 34.06  ? 477 LEU C N   1 
ATOM   12469 C CA  . LEU C 1 477 ? 139.601 167.735 149.385 1.00 31.21  ? 477 LEU C CA  1 
ATOM   12470 C C   . LEU C 1 477 ? 139.044 167.399 150.763 1.00 31.65  ? 477 LEU C C   1 
ATOM   12471 O O   . LEU C 1 477 ? 139.193 168.178 151.711 1.00 35.33  ? 477 LEU C O   1 
ATOM   12472 C CB  . LEU C 1 477 ? 138.504 168.291 148.479 1.00 29.63  ? 477 LEU C CB  1 
ATOM   12473 C CG  . LEU C 1 477 ? 137.704 169.475 149.024 1.00 32.47  ? 477 LEU C CG  1 
ATOM   12474 C CD1 . LEU C 1 477 ? 138.622 170.646 149.328 1.00 33.10  ? 477 LEU C CD1 1 
ATOM   12475 C CD2 . LEU C 1 477 ? 136.622 169.879 148.037 1.00 35.61  ? 477 LEU C CD2 1 
ATOM   12476 N N   . LEU C 1 478 ? 138.391 166.241 150.891 1.00 31.33  ? 478 LEU C N   1 
ATOM   12477 C CA  . LEU C 1 478 ? 137.813 165.847 152.173 1.00 28.83  ? 478 LEU C CA  1 
ATOM   12478 C C   . LEU C 1 478 ? 138.894 165.649 153.226 1.00 29.89  ? 478 LEU C C   1 
ATOM   12479 O O   . LEU C 1 478 ? 138.742 166.077 154.376 1.00 34.80  ? 478 LEU C O   1 
ATOM   12480 C CB  . LEU C 1 478 ? 136.985 164.573 152.006 1.00 28.63  ? 478 LEU C CB  1 
ATOM   12481 C CG  . LEU C 1 478 ? 135.692 164.699 151.203 1.00 37.03  ? 478 LEU C CG  1 
ATOM   12482 C CD1 . LEU C 1 478 ? 134.938 163.379 151.199 1.00 35.94  ? 478 LEU C CD1 1 
ATOM   12483 C CD2 . LEU C 1 478 ? 134.824 165.816 151.759 1.00 39.84  ? 478 LEU C CD2 1 
ATOM   12484 N N   . GLN C 1 479 ? 139.996 164.995 152.852 1.00 22.21  ? 479 GLN C N   1 
ATOM   12485 C CA  . GLN C 1 479 ? 141.092 164.795 153.793 1.00 16.43  ? 479 GLN C CA  1 
ATOM   12486 C C   . GLN C 1 479 ? 141.661 166.128 154.263 1.00 30.35  ? 479 GLN C C   1 
ATOM   12487 O O   . GLN C 1 479 ? 142.048 166.270 155.429 1.00 32.30  ? 479 GLN C O   1 
ATOM   12488 C CB  . GLN C 1 479 ? 142.181 163.936 153.149 1.00 21.24  ? 479 GLN C CB  1 
ATOM   12489 C CG  . GLN C 1 479 ? 143.082 163.208 154.135 1.00 23.90  ? 479 GLN C CG  1 
ATOM   12490 C CD  . GLN C 1 479 ? 144.143 164.107 154.738 1.00 30.39  ? 479 GLN C CD  1 
ATOM   12491 O OE1 . GLN C 1 479 ? 144.594 165.062 154.106 1.00 36.17  ? 479 GLN C OE1 1 
ATOM   12492 N NE2 . GLN C 1 479 ? 144.546 163.806 155.965 1.00 35.77  ? 479 GLN C NE2 1 
ATOM   12493 N N   . ALA C 1 480 ? 141.717 167.115 153.369 1.00 34.38  ? 480 ALA C N   1 
ATOM   12494 C CA  . ALA C 1 480 ? 142.211 168.433 153.751 1.00 25.94  ? 480 ALA C CA  1 
ATOM   12495 C C   . ALA C 1 480 ? 141.215 169.157 154.651 1.00 34.26  ? 480 ALA C C   1 
ATOM   12496 O O   . ALA C 1 480 ? 141.606 169.801 155.632 1.00 34.13  ? 480 ALA C O   1 
ATOM   12497 C CB  . ALA C 1 480 ? 142.509 169.260 152.502 1.00 31.36  ? 480 ALA C CB  1 
ATOM   12498 N N   . LEU C 1 481 ? 139.923 169.069 154.328 1.00 32.45  ? 481 LEU C N   1 
ATOM   12499 C CA  . LEU C 1 481 ? 138.908 169.743 155.133 1.00 28.07  ? 481 LEU C CA  1 
ATOM   12500 C C   . LEU C 1 481 ? 138.860 169.177 156.547 1.00 37.01  ? 481 LEU C C   1 
ATOM   12501 O O   . LEU C 1 481 ? 138.815 169.927 157.529 1.00 37.88  ? 481 LEU C O   1 
ATOM   12502 C CB  . LEU C 1 481 ? 137.540 169.625 154.461 1.00 23.18  ? 481 LEU C CB  1 
ATOM   12503 C CG  . LEU C 1 481 ? 137.220 170.651 153.374 1.00 40.60  ? 481 LEU C CG  1 
ATOM   12504 C CD1 . LEU C 1 481 ? 135.963 170.254 152.619 1.00 37.46  ? 481 LEU C CD1 1 
ATOM   12505 C CD2 . LEU C 1 481 ? 137.064 172.032 153.986 1.00 39.75  ? 481 LEU C CD2 1 
ATOM   12506 N N   . LEU C 1 482 ? 138.863 167.847 156.670 1.00 38.40  ? 482 LEU C N   1 
ATOM   12507 C CA  . LEU C 1 482 ? 138.820 167.230 157.991 1.00 28.16  ? 482 LEU C CA  1 
ATOM   12508 C C   . LEU C 1 482 ? 140.080 167.529 158.792 1.00 30.28  ? 482 LEU C C   1 
ATOM   12509 O O   . LEU C 1 482 ? 140.004 167.752 160.005 1.00 41.87  ? 482 LEU C O   1 
ATOM   12510 C CB  . LEU C 1 482 ? 138.613 165.721 157.858 1.00 25.62  ? 482 LEU C CB  1 
ATOM   12511 C CG  . LEU C 1 482 ? 137.325 165.275 157.167 1.00 29.17  ? 482 LEU C CG  1 
ATOM   12512 C CD1 . LEU C 1 482 ? 137.180 163.763 157.223 1.00 31.18  ? 482 LEU C CD1 1 
ATOM   12513 C CD2 . LEU C 1 482 ? 136.119 165.954 157.792 1.00 36.40  ? 482 LEU C CD2 1 
ATOM   12514 N N   . THR C 1 483 ? 141.245 167.532 158.138 1.00 23.78  ? 483 THR C N   1 
ATOM   12515 C CA  . THR C 1 483 ? 142.484 167.854 158.840 1.00 27.44  ? 483 THR C CA  1 
ATOM   12516 C C   . THR C 1 483 ? 142.476 169.291 159.346 1.00 35.07  ? 483 THR C C   1 
ATOM   12517 O O   . THR C 1 483 ? 142.909 169.561 160.472 1.00 37.67  ? 483 THR C O   1 
ATOM   12518 C CB  . THR C 1 483 ? 143.685 167.619 157.925 1.00 34.52  ? 483 THR C CB  1 
ATOM   12519 O OG1 . THR C 1 483 ? 143.685 166.258 157.475 1.00 39.24  ? 483 THR C OG1 1 
ATOM   12520 C CG2 . THR C 1 483 ? 144.981 167.897 158.666 1.00 34.14  ? 483 THR C CG2 1 
ATOM   12521 N N   . VAL C 1 484 ? 141.989 170.227 158.528 1.00 34.10  ? 484 VAL C N   1 
ATOM   12522 C CA  . VAL C 1 484 ? 141.879 171.616 158.966 1.00 33.35  ? 484 VAL C CA  1 
ATOM   12523 C C   . VAL C 1 484 ? 140.866 171.732 160.099 1.00 35.99  ? 484 VAL C C   1 
ATOM   12524 O O   . VAL C 1 484 ? 141.099 172.426 161.097 1.00 34.13  ? 484 VAL C O   1 
ATOM   12525 C CB  . VAL C 1 484 ? 141.510 172.525 157.780 1.00 36.68  ? 484 VAL C CB  1 
ATOM   12526 C CG1 . VAL C 1 484 ? 141.063 173.893 158.271 1.00 37.81  ? 484 VAL C CG1 1 
ATOM   12527 C CG2 . VAL C 1 484 ? 142.689 172.657 156.830 1.00 37.18  ? 484 VAL C CG2 1 
ATOM   12528 N N   . LEU C 1 485 ? 139.727 171.050 159.961 1.00 38.00  ? 485 LEU C N   1 
ATOM   12529 C CA  . LEU C 1 485 ? 138.710 171.077 161.007 1.00 34.43  ? 485 LEU C CA  1 
ATOM   12530 C C   . LEU C 1 485 ? 139.234 170.461 162.299 1.00 43.10  ? 485 LEU C C   1 
ATOM   12531 O O   . LEU C 1 485 ? 138.999 170.989 163.391 1.00 44.98  ? 485 LEU C O   1 
ATOM   12532 C CB  . LEU C 1 485 ? 137.454 170.345 160.534 1.00 33.34  ? 485 LEU C CB  1 
ATOM   12533 C CG  . LEU C 1 485 ? 136.209 171.197 160.283 1.00 37.61  ? 485 LEU C CG  1 
ATOM   12534 C CD1 . LEU C 1 485 ? 136.506 172.311 159.292 1.00 39.94  ? 485 LEU C CD1 1 
ATOM   12535 C CD2 . LEU C 1 485 ? 135.061 170.330 159.792 1.00 36.76  ? 485 LEU C CD2 1 
ATOM   12536 N N   . SER C 1 486 ? 139.949 169.339 162.191 1.00 37.56  ? 486 SER C N   1 
ATOM   12537 C CA  . SER C 1 486 ? 140.470 168.668 163.378 1.00 29.67  ? 486 SER C CA  1 
ATOM   12538 C C   . SER C 1 486 ? 141.459 169.555 164.123 1.00 40.16  ? 486 SER C C   1 
ATOM   12539 O O   . SER C 1 486 ? 141.433 169.637 165.357 1.00 46.14  ? 486 SER C O   1 
ATOM   12540 C CB  . SER C 1 486 ? 141.126 167.345 162.985 1.00 32.43  ? 486 SER C CB  1 
ATOM   12541 O OG  . SER C 1 486 ? 141.763 166.749 164.100 1.00 42.89  ? 486 SER C OG  1 
ATOM   12542 N N   . GLN C 1 487 ? 142.347 170.226 163.388 1.00 48.59  ? 487 GLN C N   1 
ATOM   12543 C CA  . GLN C 1 487 ? 143.291 171.135 164.027 1.00 45.03  ? 487 GLN C CA  1 
ATOM   12544 C C   . GLN C 1 487 ? 142.589 172.361 164.593 1.00 49.34  ? 487 GLN C C   1 
ATOM   12545 O O   . GLN C 1 487 ? 143.015 172.899 165.621 1.00 49.90  ? 487 GLN C O   1 
ATOM   12546 C CB  . GLN C 1 487 ? 144.376 171.549 163.034 1.00 37.96  ? 487 GLN C CB  1 
ATOM   12547 C CG  . GLN C 1 487 ? 145.290 170.417 162.571 1.00 42.95  ? 487 GLN C CG  1 
ATOM   12548 C CD  . GLN C 1 487 ? 145.590 169.400 163.658 1.00 45.73  ? 487 GLN C CD  1 
ATOM   12549 O OE1 . GLN C 1 487 ? 144.831 168.452 163.871 1.00 43.99  ? 487 GLN C OE1 1 
ATOM   12550 N NE2 . GLN C 1 487 ? 146.704 169.592 164.354 1.00 45.60  ? 487 GLN C NE2 1 
ATOM   12551 N N   . VAL C 1 488 ? 141.522 172.822 163.935 1.00 51.84  ? 488 VAL C N   1 
ATOM   12552 C CA  . VAL C 1 488 ? 140.724 173.914 164.482 1.00 50.10  ? 488 VAL C CA  1 
ATOM   12553 C C   . VAL C 1 488 ? 140.045 173.474 165.774 1.00 55.91  ? 488 VAL C C   1 
ATOM   12554 O O   . VAL C 1 488 ? 140.016 174.215 166.764 1.00 57.90  ? 488 VAL C O   1 
ATOM   12555 C CB  . VAL C 1 488 ? 139.702 174.402 163.438 1.00 52.97  ? 488 VAL C CB  1 
ATOM   12556 C CG1 . VAL C 1 488 ? 138.469 174.984 164.113 1.00 51.73  ? 488 VAL C CG1 1 
ATOM   12557 C CG2 . VAL C 1 488 ? 140.342 175.427 162.513 1.00 55.29  ? 488 VAL C CG2 1 
ATOM   12558 N N   . LEU C 1 489 ? 139.497 172.256 165.785 1.00 58.10  ? 489 LEU C N   1 
ATOM   12559 C CA  . LEU C 1 489 ? 138.873 171.731 166.996 1.00 55.07  ? 489 LEU C CA  1 
ATOM   12560 C C   . LEU C 1 489 ? 139.883 171.571 168.125 1.00 53.74  ? 489 LEU C C   1 
ATOM   12561 O O   . LEU C 1 489 ? 139.560 171.844 169.286 1.00 59.55  ? 489 LEU C O   1 
ATOM   12562 C CB  . LEU C 1 489 ? 138.192 170.395 166.702 1.00 51.55  ? 489 LEU C CB  1 
ATOM   12563 C CG  . LEU C 1 489 ? 136.947 170.409 165.815 1.00 49.53  ? 489 LEU C CG  1 
ATOM   12564 C CD1 . LEU C 1 489 ? 136.172 169.112 165.967 1.00 50.68  ? 489 LEU C CD1 1 
ATOM   12565 C CD2 . LEU C 1 489 ? 136.064 171.602 166.139 1.00 55.76  ? 489 LEU C CD2 1 
ATOM   12566 N N   . ARG C 1 490 ? 141.102 171.129 167.807 1.00 53.60  ? 490 ARG C N   1 
ATOM   12567 C CA  . ARG C 1 490 ? 142.121 170.959 168.839 1.00 59.72  ? 490 ARG C CA  1 
ATOM   12568 C C   . ARG C 1 490 ? 142.445 172.283 169.520 1.00 63.93  ? 490 ARG C C   1 
ATOM   12569 O O   . ARG C 1 490 ? 142.771 172.313 170.712 1.00 65.19  ? 490 ARG C O   1 
ATOM   12570 C CB  . ARG C 1 490 ? 143.382 170.343 168.234 1.00 61.53  ? 490 ARG C CB  1 
ATOM   12571 C CG  . ARG C 1 490 ? 144.369 169.824 169.266 1.00 59.05  ? 490 ARG C CG  1 
ATOM   12572 C CD  . ARG C 1 490 ? 145.667 169.374 168.614 1.00 60.45  ? 490 ARG C CD  1 
ATOM   12573 N NE  . ARG C 1 490 ? 146.439 168.488 169.478 1.00 65.96  ? 490 ARG C NE  1 
ATOM   12574 C CZ  . ARG C 1 490 ? 147.081 168.874 170.573 1.00 67.23  ? 490 ARG C CZ  1 
ATOM   12575 N NH1 . ARG C 1 490 ? 147.087 170.139 170.965 1.00 65.63  ? 490 ARG C NH1 1 
ATOM   12576 N NH2 . ARG C 1 490 ? 147.742 167.969 171.290 1.00 64.34  ? 490 ARG C NH2 1 
ATOM   12577 N N   . PHE C 1 491 ? 142.367 173.389 168.776 1.00 74.28  ? 491 PHE C N   1 
ATOM   12578 C CA  . PHE C 1 491 ? 142.600 174.699 169.376 1.00 74.90  ? 491 PHE C CA  1 
ATOM   12579 C C   . PHE C 1 491 ? 141.516 175.038 170.390 1.00 74.90  ? 491 PHE C C   1 
ATOM   12580 O O   . PHE C 1 491 ? 141.789 175.678 171.413 1.00 75.20  ? 491 PHE C O   1 
ATOM   12581 C CB  . PHE C 1 491 ? 142.677 175.767 168.285 1.00 76.69  ? 491 PHE C CB  1 
ATOM   12582 C CG  . PHE C 1 491 ? 142.729 177.173 168.813 1.00 78.12  ? 491 PHE C CG  1 
ATOM   12583 C CD1 . PHE C 1 491 ? 143.905 177.688 169.332 1.00 77.22  ? 491 PHE C CD1 1 
ATOM   12584 C CD2 . PHE C 1 491 ? 141.605 177.982 168.783 1.00 76.65  ? 491 PHE C CD2 1 
ATOM   12585 C CE1 . PHE C 1 491 ? 143.958 178.981 169.816 1.00 75.27  ? 491 PHE C CE1 1 
ATOM   12586 C CE2 . PHE C 1 491 ? 141.652 179.276 169.265 1.00 76.86  ? 491 PHE C CE2 1 
ATOM   12587 C CZ  . PHE C 1 491 ? 142.830 179.776 169.783 1.00 75.58  ? 491 PHE C CZ  1 
ATOM   12588 N N   . MET C 1 492 ? 140.279 174.618 170.126 1.00 74.39  ? 492 MET C N   1 
ATOM   12589 C CA  . MET C 1 492 ? 139.175 174.844 171.050 1.00 76.77  ? 492 MET C CA  1 
ATOM   12590 C C   . MET C 1 492 ? 139.090 173.786 172.140 1.00 78.09  ? 492 MET C C   1 
ATOM   12591 O O   . MET C 1 492 ? 138.174 173.848 172.969 1.00 77.79  ? 492 MET C O   1 
ATOM   12592 C CB  . MET C 1 492 ? 137.852 174.909 170.282 1.00 76.72  ? 492 MET C CB  1 
ATOM   12593 C CG  . MET C 1 492 ? 137.639 176.216 169.535 1.00 76.90  ? 492 MET C CG  1 
ATOM   12594 S SD  . MET C 1 492 ? 137.021 175.981 167.858 1.00 79.42  ? 492 MET C SD  1 
ATOM   12595 C CE  . MET C 1 492 ? 135.813 174.686 168.122 1.00 74.65  ? 492 MET C CE  1 
ATOM   12596 N N   . GLU C 1 493 ? 140.005 172.817 172.148 1.00 86.87  ? 493 GLU C N   1 
ATOM   12597 C CA  . GLU C 1 493 ? 140.136 171.791 173.180 1.00 87.51  ? 493 GLU C CA  1 
ATOM   12598 C C   . GLU C 1 493 ? 138.926 170.869 173.273 1.00 87.01  ? 493 GLU C C   1 
ATOM   12599 O O   . GLU C 1 493 ? 138.750 170.192 174.292 1.00 86.06  ? 493 GLU C O   1 
ATOM   12600 C CB  . GLU C 1 493 ? 140.421 172.411 174.555 1.00 84.83  ? 493 GLU C CB  1 
ATOM   12601 N N   . THR C 1 494 ? 138.086 170.821 172.242 1.00 79.84  ? 494 THR C N   1 
ATOM   12602 C CA  . THR C 1 494 ? 136.965 169.891 172.232 1.00 80.82  ? 494 THR C CA  1 
ATOM   12603 C C   . THR C 1 494 ? 137.472 168.479 171.967 1.00 79.91  ? 494 THR C C   1 
ATOM   12604 O O   . THR C 1 494 ? 138.421 168.282 171.203 1.00 77.84  ? 494 THR C O   1 
ATOM   12605 C CB  . THR C 1 494 ? 135.932 170.295 171.181 1.00 81.21  ? 494 THR C CB  1 
ATOM   12606 O OG1 . THR C 1 494 ? 134.752 169.495 171.334 1.00 80.28  ? 494 THR C OG1 1 
ATOM   12607 C CG2 . THR C 1 494 ? 136.488 170.105 169.783 1.00 77.75  ? 494 THR C CG2 1 
ATOM   12608 N N   . GLU C 1 495 ? 136.836 167.494 172.607 1.00 75.53  ? 495 GLU C N   1 
ATOM   12609 C CA  . GLU C 1 495 ? 137.308 166.117 172.503 1.00 74.67  ? 495 GLU C CA  1 
ATOM   12610 C C   . GLU C 1 495 ? 137.085 165.542 171.111 1.00 73.99  ? 495 GLU C C   1 
ATOM   12611 O O   . GLU C 1 495 ? 137.733 164.557 170.738 1.00 75.23  ? 495 GLU C O   1 
ATOM   12612 C CB  . GLU C 1 495 ? 136.617 165.246 173.552 1.00 73.27  ? 495 GLU C CB  1 
ATOM   12613 N N   . TRP C 1 496 ? 136.185 166.137 170.326 1.00 57.44  ? 496 TRP C N   1 
ATOM   12614 C CA  . TRP C 1 496 ? 135.873 165.601 169.007 1.00 59.96  ? 496 TRP C CA  1 
ATOM   12615 C C   . TRP C 1 496 ? 136.968 165.861 167.982 1.00 59.29  ? 496 TRP C C   1 
ATOM   12616 O O   . TRP C 1 496 ? 136.804 165.478 166.819 1.00 58.84  ? 496 TRP C O   1 
ATOM   12617 C CB  . TRP C 1 496 ? 134.548 166.176 168.507 1.00 58.50  ? 496 TRP C CB  1 
ATOM   12618 C CG  . TRP C 1 496 ? 133.356 165.565 169.170 1.00 60.95  ? 496 TRP C CG  1 
ATOM   12619 C CD1 . TRP C 1 496 ? 132.687 166.043 170.256 1.00 61.63  ? 496 TRP C CD1 1 
ATOM   12620 C CD2 . TRP C 1 496 ? 132.695 164.352 168.792 1.00 62.25  ? 496 TRP C CD2 1 
ATOM   12621 N NE1 . TRP C 1 496 ? 131.646 165.206 170.577 1.00 60.82  ? 496 TRP C NE1 1 
ATOM   12622 C CE2 . TRP C 1 496 ? 131.629 164.160 169.693 1.00 60.43  ? 496 TRP C CE2 1 
ATOM   12623 C CE3 . TRP C 1 496 ? 132.900 163.413 167.777 1.00 58.76  ? 496 TRP C CE3 1 
ATOM   12624 C CZ2 . TRP C 1 496 ? 130.771 163.066 169.610 1.00 57.88  ? 496 TRP C CZ2 1 
ATOM   12625 C CZ3 . TRP C 1 496 ? 132.047 162.327 167.697 1.00 60.18  ? 496 TRP C CZ3 1 
ATOM   12626 C CH2 . TRP C 1 496 ? 130.996 162.163 168.608 1.00 59.94  ? 496 TRP C CH2 1 
ATOM   12627 N N   . TYR C 1 497 ? 138.071 166.503 168.373 1.00 48.13  ? 497 TYR C N   1 
ATOM   12628 C CA  . TYR C 1 497 ? 139.176 166.693 167.439 1.00 47.57  ? 497 TYR C CA  1 
ATOM   12629 C C   . TYR C 1 497 ? 139.835 165.364 167.092 1.00 51.56  ? 497 TYR C C   1 
ATOM   12630 O O   . TYR C 1 497 ? 140.287 165.166 165.958 1.00 51.62  ? 497 TYR C O   1 
ATOM   12631 C CB  . TYR C 1 497 ? 140.190 167.681 168.023 1.00 49.86  ? 497 TYR C CB  1 
ATOM   12632 C CG  . TYR C 1 497 ? 141.326 167.054 168.806 1.00 48.35  ? 497 TYR C CG  1 
ATOM   12633 C CD1 . TYR C 1 497 ? 142.511 166.684 168.182 1.00 46.83  ? 497 TYR C CD1 1 
ATOM   12634 C CD2 . TYR C 1 497 ? 141.213 166.840 170.172 1.00 50.54  ? 497 TYR C CD2 1 
ATOM   12635 C CE1 . TYR C 1 497 ? 143.546 166.113 168.897 1.00 49.46  ? 497 TYR C CE1 1 
ATOM   12636 C CE2 . TYR C 1 497 ? 142.242 166.272 170.895 1.00 52.91  ? 497 TYR C CE2 1 
ATOM   12637 C CZ  . TYR C 1 497 ? 143.406 165.910 170.253 1.00 55.82  ? 497 TYR C CZ  1 
ATOM   12638 O OH  . TYR C 1 497 ? 144.433 165.345 170.972 1.00 57.81  ? 497 TYR C OH  1 
ATOM   12639 N N   . LEU C 1 498 ? 139.904 164.442 168.058 1.00 49.48  ? 498 LEU C N   1 
ATOM   12640 C CA  . LEU C 1 498 ? 140.560 163.161 167.800 1.00 48.39  ? 498 LEU C CA  1 
ATOM   12641 C C   . LEU C 1 498 ? 139.830 162.328 166.751 1.00 48.39  ? 498 LEU C C   1 
ATOM   12642 O O   . LEU C 1 498 ? 140.500 161.783 165.858 1.00 53.37  ? 498 LEU C O   1 
ATOM   12643 C CB  . LEU C 1 498 ? 140.745 162.395 169.113 1.00 37.52  ? 498 LEU C CB  1 
ATOM   12644 C CG  . LEU C 1 498 ? 141.437 161.038 168.988 1.00 42.05  ? 498 LEU C CG  1 
ATOM   12645 C CD1 . LEU C 1 498 ? 142.839 161.208 168.430 1.00 45.15  ? 498 LEU C CD1 1 
ATOM   12646 C CD2 . LEU C 1 498 ? 141.477 160.332 170.333 1.00 47.92  ? 498 LEU C CD2 1 
ATOM   12647 N N   . PRO C 1 499 ? 138.499 162.161 166.797 1.00 38.83  ? 499 PRO C N   1 
ATOM   12648 C CA  . PRO C 1 499 ? 137.837 161.402 165.717 1.00 36.99  ? 499 PRO C CA  1 
ATOM   12649 C C   . PRO C 1 499 ? 138.066 161.981 164.330 1.00 42.85  ? 499 PRO C C   1 
ATOM   12650 O O   . PRO C 1 499 ? 138.244 161.223 163.368 1.00 38.96  ? 499 PRO C O   1 
ATOM   12651 C CB  . PRO C 1 499 ? 136.359 161.458 166.122 1.00 38.46  ? 499 PRO C CB  1 
ATOM   12652 C CG  . PRO C 1 499 ? 136.387 161.576 167.584 1.00 42.04  ? 499 PRO C CG  1 
ATOM   12653 C CD  . PRO C 1 499 ? 137.561 162.454 167.895 1.00 37.48  ? 499 PRO C CD  1 
ATOM   12654 N N   . LEU C 1 500 ? 138.067 163.309 164.198 1.00 39.84  ? 500 LEU C N   1 
ATOM   12655 C CA  . LEU C 1 500 ? 138.322 163.916 162.896 1.00 34.90  ? 500 LEU C CA  1 
ATOM   12656 C C   . LEU C 1 500 ? 139.770 163.712 162.468 1.00 37.14  ? 500 LEU C C   1 
ATOM   12657 O O   . LEU C 1 500 ? 140.050 163.509 161.281 1.00 45.18  ? 500 LEU C O   1 
ATOM   12658 C CB  . LEU C 1 500 ? 137.973 165.403 162.927 1.00 37.49  ? 500 LEU C CB  1 
ATOM   12659 C CG  . LEU C 1 500 ? 136.490 165.749 163.061 1.00 38.63  ? 500 LEU C CG  1 
ATOM   12660 C CD1 . LEU C 1 500 ? 136.262 167.227 162.800 1.00 36.15  ? 500 LEU C CD1 1 
ATOM   12661 C CD2 . LEU C 1 500 ? 135.656 164.900 162.115 1.00 40.73  ? 500 LEU C CD2 1 
ATOM   12662 N N   . LEU C 1 501 ? 140.703 163.769 163.420 1.00 23.60  ? 501 LEU C N   1 
ATOM   12663 C CA  . LEU C 1 501 ? 142.102 163.504 163.102 1.00 25.29  ? 501 LEU C CA  1 
ATOM   12664 C C   . LEU C 1 501 ? 142.288 162.067 162.631 1.00 33.52  ? 501 LEU C C   1 
ATOM   12665 O O   . LEU C 1 501 ? 143.041 161.802 161.687 1.00 41.33  ? 501 LEU C O   1 
ATOM   12666 C CB  . LEU C 1 501 ? 142.977 163.793 164.323 1.00 25.91  ? 501 LEU C CB  1 
ATOM   12667 C CG  . LEU C 1 501 ? 144.462 164.066 164.077 1.00 33.20  ? 501 LEU C CG  1 
ATOM   12668 C CD1 . LEU C 1 501 ? 144.983 165.096 165.063 1.00 33.23  ? 501 LEU C CD1 1 
ATOM   12669 C CD2 . LEU C 1 501 ? 145.270 162.784 164.173 1.00 35.34  ? 501 LEU C CD2 1 
ATOM   12670 N N   . VAL C 1 502 ? 141.607 161.125 163.283 1.00 32.54  ? 502 VAL C N   1 
ATOM   12671 C CA  . VAL C 1 502 ? 141.726 159.722 162.903 1.00 23.57  ? 502 VAL C CA  1 
ATOM   12672 C C   . VAL C 1 502 ? 141.053 159.452 161.560 1.00 24.87  ? 502 VAL C C   1 
ATOM   12673 O O   . VAL C 1 502 ? 141.582 158.689 160.743 1.00 27.87  ? 502 VAL C O   1 
ATOM   12674 C CB  . VAL C 1 502 ? 141.155 158.830 164.017 1.00 26.05  ? 502 VAL C CB  1 
ATOM   12675 C CG1 . VAL C 1 502 ? 141.118 157.386 163.573 1.00 26.12  ? 502 VAL C CG1 1 
ATOM   12676 C CG2 . VAL C 1 502 ? 141.988 158.971 165.280 1.00 23.15  ? 502 VAL C CG2 1 
ATOM   12677 N N   . LEU C 1 503 ? 139.892 160.061 161.305 1.00 30.61  ? 503 LEU C N   1 
ATOM   12678 C CA  . LEU C 1 503 ? 139.246 159.901 160.005 1.00 29.66  ? 503 LEU C CA  1 
ATOM   12679 C C   . LEU C 1 503 ? 140.107 160.477 158.887 1.00 33.10  ? 503 LEU C C   1 
ATOM   12680 O O   . LEU C 1 503 ? 140.149 159.923 157.783 1.00 31.95  ? 503 LEU C O   1 
ATOM   12681 C CB  . LEU C 1 503 ? 137.867 160.560 160.013 1.00 28.39  ? 503 LEU C CB  1 
ATOM   12682 C CG  . LEU C 1 503 ? 136.778 159.865 160.829 1.00 36.88  ? 503 LEU C CG  1 
ATOM   12683 C CD1 . LEU C 1 503 ? 135.644 160.829 161.140 1.00 36.43  ? 503 LEU C CD1 1 
ATOM   12684 C CD2 . LEU C 1 503 ? 136.259 158.644 160.090 1.00 35.35  ? 503 LEU C CD2 1 
ATOM   12685 N N   . SER C 1 504 ? 140.790 161.592 159.153 1.00 28.46  ? 504 SER C N   1 
ATOM   12686 C CA  . SER C 1 504 ? 141.717 162.143 158.170 1.00 18.32  ? 504 SER C CA  1 
ATOM   12687 C C   . SER C 1 504 ? 142.861 161.177 157.898 1.00 23.23  ? 504 SER C C   1 
ATOM   12688 O O   . SER C 1 504 ? 143.289 161.015 156.749 1.00 33.90  ? 504 SER C O   1 
ATOM   12689 C CB  . SER C 1 504 ? 142.257 163.486 158.654 1.00 23.39  ? 504 SER C CB  1 
ATOM   12690 O OG  . SER C 1 504 ? 141.203 164.359 159.017 1.00 25.95  ? 504 SER C OG  1 
ATOM   12691 N N   . LEU C 1 505 ? 143.376 160.530 158.946 1.00 21.09  ? 505 LEU C N   1 
ATOM   12692 C CA  . LEU C 1 505 ? 144.463 159.573 158.774 1.00 15.91  ? 505 LEU C CA  1 
ATOM   12693 C C   . LEU C 1 505 ? 144.020 158.388 157.926 1.00 19.08  ? 505 LEU C C   1 
ATOM   12694 O O   . LEU C 1 505 ? 144.786 157.878 157.100 1.00 31.42  ? 505 LEU C O   1 
ATOM   12695 C CB  . LEU C 1 505 ? 144.965 159.106 160.141 1.00 19.06  ? 505 LEU C CB  1 
ATOM   12696 C CG  . LEU C 1 505 ? 146.007 157.987 160.146 1.00 24.33  ? 505 LEU C CG  1 
ATOM   12697 C CD1 . LEU C 1 505 ? 147.327 158.485 159.585 1.00 30.89  ? 505 LEU C CD1 1 
ATOM   12698 C CD2 . LEU C 1 505 ? 146.191 157.439 161.551 1.00 17.70  ? 505 LEU C CD2 1 
ATOM   12699 N N   . VAL C 1 506 ? 142.782 157.929 158.122 1.00 19.92  ? 506 VAL C N   1 
ATOM   12700 C CA  . VAL C 1 506 ? 142.264 156.821 157.324 1.00 16.45  ? 506 VAL C CA  1 
ATOM   12701 C C   . VAL C 1 506 ? 142.105 157.245 155.868 1.00 24.87  ? 506 VAL C C   1 
ATOM   12702 O O   . VAL C 1 506 ? 142.524 156.535 154.946 1.00 30.60  ? 506 VAL C O   1 
ATOM   12703 C CB  . VAL C 1 506 ? 140.935 156.313 157.910 1.00 23.58  ? 506 VAL C CB  1 
ATOM   12704 C CG1 . VAL C 1 506 ? 140.242 155.381 156.929 1.00 25.37  ? 506 VAL C CG1 1 
ATOM   12705 C CG2 . VAL C 1 506 ? 141.176 155.614 159.236 1.00 26.33  ? 506 VAL C CG2 1 
ATOM   12706 N N   . LEU C 1 507 ? 141.499 158.414 155.642 1.00 28.94  ? 507 LEU C N   1 
ATOM   12707 C CA  . LEU C 1 507 ? 141.302 158.893 154.277 1.00 22.25  ? 507 LEU C CA  1 
ATOM   12708 C C   . LEU C 1 507 ? 142.631 159.181 153.592 1.00 22.82  ? 507 LEU C C   1 
ATOM   12709 O O   . LEU C 1 507 ? 142.803 158.882 152.405 1.00 32.55  ? 507 LEU C O   1 
ATOM   12710 C CB  . LEU C 1 507 ? 140.421 160.141 154.278 1.00 20.40  ? 507 LEU C CB  1 
ATOM   12711 C CG  . LEU C 1 507 ? 138.914 159.902 154.189 1.00 26.40  ? 507 LEU C CG  1 
ATOM   12712 C CD1 . LEU C 1 507 ? 138.154 161.207 154.357 1.00 29.97  ? 507 LEU C CD1 1 
ATOM   12713 C CD2 . LEU C 1 507 ? 138.562 159.240 152.868 1.00 25.06  ? 507 LEU C CD2 1 
ATOM   12714 N N   . GLY C 1 508 ? 143.581 159.768 154.322 1.00 20.85  ? 508 GLY C N   1 
ATOM   12715 C CA  . GLY C 1 508 ? 144.868 160.087 153.729 1.00 23.78  ? 508 GLY C CA  1 
ATOM   12716 C C   . GLY C 1 508 ? 145.618 158.867 153.236 1.00 27.01  ? 508 GLY C C   1 
ATOM   12717 O O   . GLY C 1 508 ? 146.223 158.899 152.160 1.00 36.80  ? 508 GLY C O   1 
ATOM   12718 N N   . TRP C 1 509 ? 145.599 157.781 154.010 1.00 18.74  ? 509 TRP C N   1 
ATOM   12719 C CA  . TRP C 1 509 ? 146.246 156.551 153.570 1.00 20.21  ? 509 TRP C CA  1 
ATOM   12720 C C   . TRP C 1 509 ? 145.546 155.976 152.344 1.00 26.65  ? 509 TRP C C   1 
ATOM   12721 O O   . TRP C 1 509 ? 146.197 155.451 151.434 1.00 32.34  ? 509 TRP C O   1 
ATOM   12722 C CB  . TRP C 1 509 ? 146.265 155.530 154.708 1.00 21.36  ? 509 TRP C CB  1 
ATOM   12723 C CG  . TRP C 1 509 ? 147.455 155.655 155.602 1.00 23.01  ? 509 TRP C CG  1 
ATOM   12724 C CD1 . TRP C 1 509 ? 147.754 156.700 156.425 1.00 23.62  ? 509 TRP C CD1 1 
ATOM   12725 C CD2 . TRP C 1 509 ? 148.518 154.708 155.754 1.00 29.53  ? 509 TRP C CD2 1 
ATOM   12726 N NE1 . TRP C 1 509 ? 148.933 156.460 157.087 1.00 25.14  ? 509 TRP C NE1 1 
ATOM   12727 C CE2 . TRP C 1 509 ? 149.423 155.244 156.692 1.00 30.94  ? 509 TRP C CE2 1 
ATOM   12728 C CE3 . TRP C 1 509 ? 148.792 153.459 155.190 1.00 29.68  ? 509 TRP C CE3 1 
ATOM   12729 C CZ2 . TRP C 1 509 ? 150.580 154.572 157.078 1.00 34.48  ? 509 TRP C CZ2 1 
ATOM   12730 C CZ3 . TRP C 1 509 ? 149.941 152.795 155.575 1.00 34.11  ? 509 TRP C CZ3 1 
ATOM   12731 C CH2 . TRP C 1 509 ? 150.821 153.353 156.510 1.00 34.56  ? 509 TRP C CH2 1 
ATOM   12732 N N   . LEU C 1 510 ? 144.215 156.068 152.307 1.00 17.43  ? 510 LEU C N   1 
ATOM   12733 C CA  . LEU C 1 510 ? 143.467 155.550 151.167 1.00 20.53  ? 510 LEU C CA  1 
ATOM   12734 C C   . LEU C 1 510 ? 143.702 156.382 149.915 1.00 30.67  ? 510 LEU C C   1 
ATOM   12735 O O   . LEU C 1 510 ? 143.537 155.882 148.797 1.00 34.95  ? 510 LEU C O   1 
ATOM   12736 C CB  . LEU C 1 510 ? 141.979 155.509 151.500 1.00 22.35  ? 510 LEU C CB  1 
ATOM   12737 C CG  . LEU C 1 510 ? 141.604 154.532 152.611 1.00 25.07  ? 510 LEU C CG  1 
ATOM   12738 C CD1 . LEU C 1 510 ? 140.198 154.814 153.107 1.00 24.88  ? 510 LEU C CD1 1 
ATOM   12739 C CD2 . LEU C 1 510 ? 141.746 153.099 152.126 1.00 27.37  ? 510 LEU C CD2 1 
ATOM   12740 N N   . ASN C 1 511 ? 144.085 157.650 150.081 1.00 28.91  ? 511 ASN C N   1 
ATOM   12741 C CA  . ASN C 1 511 ? 144.350 158.508 148.934 1.00 25.51  ? 511 ASN C CA  1 
ATOM   12742 C C   . ASN C 1 511 ? 145.639 158.128 148.218 1.00 28.17  ? 511 ASN C C   1 
ATOM   12743 O O   . ASN C 1 511 ? 145.918 158.665 147.140 1.00 38.11  ? 511 ASN C O   1 
ATOM   12744 C CB  . ASN C 1 511 ? 144.409 159.968 149.381 1.00 27.56  ? 511 ASN C CB  1 
ATOM   12745 C CG  . ASN C 1 511 ? 143.042 160.529 149.711 1.00 26.75  ? 511 ASN C CG  1 
ATOM   12746 O OD1 . ASN C 1 511 ? 142.022 159.880 149.485 1.00 22.01  ? 511 ASN C OD1 1 
ATOM   12747 N ND2 . ASN C 1 511 ? 143.014 161.739 150.255 1.00 29.35  ? 511 ASN C ND2 1 
ATOM   12748 N N   . LEU C 1 512 ? 146.428 157.220 148.792 1.00 19.93  ? 512 LEU C N   1 
ATOM   12749 C CA  . LEU C 1 512 ? 147.693 156.806 148.198 1.00 17.28  ? 512 LEU C CA  1 
ATOM   12750 C C   . LEU C 1 512 ? 147.519 155.996 146.920 1.00 27.55  ? 512 LEU C C   1 
ATOM   12751 O O   . LEU C 1 512 ? 148.512 155.769 146.221 1.00 39.45  ? 512 LEU C O   1 
ATOM   12752 C CB  . LEU C 1 512 ? 148.504 156.003 149.215 1.00 25.34  ? 512 LEU C CB  1 
ATOM   12753 C CG  . LEU C 1 512 ? 149.312 156.819 150.225 1.00 25.86  ? 512 LEU C CG  1 
ATOM   12754 C CD1 . LEU C 1 512 ? 149.831 155.930 151.346 1.00 15.66  ? 512 LEU C CD1 1 
ATOM   12755 C CD2 . LEU C 1 512 ? 150.458 157.548 149.543 1.00 31.60  ? 512 LEU C CD2 1 
ATOM   12756 N N   . LEU C 1 513 ? 146.302 155.549 146.596 1.00 28.02  ? 513 LEU C N   1 
ATOM   12757 C CA  . LEU C 1 513 ? 146.087 154.851 145.332 1.00 28.22  ? 513 LEU C CA  1 
ATOM   12758 C C   . LEU C 1 513 ? 146.236 155.787 144.141 1.00 29.28  ? 513 LEU C C   1 
ATOM   12759 O O   . LEU C 1 513 ? 146.455 155.330 143.014 1.00 35.50  ? 513 LEU C O   1 
ATOM   12760 C CB  . LEU C 1 513 ? 144.704 154.201 145.304 1.00 32.39  ? 513 LEU C CB  1 
ATOM   12761 C CG  . LEU C 1 513 ? 144.534 152.772 145.814 1.00 35.17  ? 513 LEU C CG  1 
ATOM   12762 C CD1 . LEU C 1 513 ? 144.640 152.744 147.315 1.00 29.74  ? 513 LEU C CD1 1 
ATOM   12763 C CD2 . LEU C 1 513 ? 143.204 152.192 145.357 1.00 34.91  ? 513 LEU C CD2 1 
ATOM   12764 N N   . TYR C 1 514 ? 146.109 157.094 144.369 1.00 22.32  ? 514 TYR C N   1 
ATOM   12765 C CA  . TYR C 1 514 ? 146.206 158.077 143.297 1.00 21.69  ? 514 TYR C CA  1 
ATOM   12766 C C   . TYR C 1 514 ? 147.570 158.021 142.624 1.00 30.51  ? 514 TYR C C   1 
ATOM   12767 O O   . TYR C 1 514 ? 147.689 158.294 141.426 1.00 39.95  ? 514 TYR C O   1 
ATOM   12768 C CB  . TYR C 1 514 ? 145.943 159.485 143.833 1.00 18.40  ? 514 TYR C CB  1 
ATOM   12769 C CG  . TYR C 1 514 ? 146.106 160.568 142.791 1.00 23.01  ? 514 TYR C CG  1 
ATOM   12770 C CD1 . TYR C 1 514 ? 145.105 160.826 141.868 1.00 28.46  ? 514 TYR C CD1 1 
ATOM   12771 C CD2 . TYR C 1 514 ? 147.266 161.328 142.729 1.00 28.71  ? 514 TYR C CD2 1 
ATOM   12772 C CE1 . TYR C 1 514 ? 145.253 161.812 140.913 1.00 37.67  ? 514 TYR C CE1 1 
ATOM   12773 C CE2 . TYR C 1 514 ? 147.422 162.316 141.779 1.00 25.25  ? 514 TYR C CE2 1 
ATOM   12774 C CZ  . TYR C 1 514 ? 146.413 162.553 140.874 1.00 36.24  ? 514 TYR C CZ  1 
ATOM   12775 O OH  . TYR C 1 514 ? 146.564 163.538 139.925 1.00 39.11  ? 514 TYR C OH  1 
ATOM   12776 N N   . TYR C 1 515 ? 148.603 157.672 143.383 1.00 21.21  ? 515 TYR C N   1 
ATOM   12777 C CA  . TYR C 1 515 ? 149.961 157.635 142.860 1.00 21.98  ? 515 TYR C CA  1 
ATOM   12778 C C   . TYR C 1 515 ? 150.344 156.274 142.296 1.00 21.89  ? 515 TYR C C   1 
ATOM   12779 O O   . TYR C 1 515 ? 151.491 156.096 141.875 1.00 29.13  ? 515 TYR C O   1 
ATOM   12780 C CB  . TYR C 1 515 ? 150.951 158.057 143.948 1.00 20.29  ? 515 TYR C CB  1 
ATOM   12781 C CG  . TYR C 1 515 ? 150.657 159.424 144.524 1.00 17.95  ? 515 TYR C CG  1 
ATOM   12782 C CD1 . TYR C 1 515 ? 149.794 159.575 145.601 1.00 18.08  ? 515 TYR C CD1 1 
ATOM   12783 C CD2 . TYR C 1 515 ? 151.230 160.564 143.980 1.00 25.74  ? 515 TYR C CD2 1 
ATOM   12784 C CE1 . TYR C 1 515 ? 149.520 160.822 146.124 1.00 20.65  ? 515 TYR C CE1 1 
ATOM   12785 C CE2 . TYR C 1 515 ? 150.961 161.815 144.496 1.00 23.68  ? 515 TYR C CE2 1 
ATOM   12786 C CZ  . TYR C 1 515 ? 150.105 161.937 145.569 1.00 23.93  ? 515 TYR C CZ  1 
ATOM   12787 O OH  . TYR C 1 515 ? 149.834 163.182 146.087 1.00 30.13  ? 515 TYR C OH  1 
ATOM   12788 N N   . THR C 1 516 ? 149.418 155.313 142.278 1.00 27.02  ? 516 THR C N   1 
ATOM   12789 C CA  . THR C 1 516 ? 149.687 154.040 141.620 1.00 33.55  ? 516 THR C CA  1 
ATOM   12790 C C   . THR C 1 516 ? 149.692 154.179 140.104 1.00 37.34  ? 516 THR C C   1 
ATOM   12791 O O   . THR C 1 516 ? 150.285 153.345 139.411 1.00 45.06  ? 516 THR C O   1 
ATOM   12792 C CB  . THR C 1 516 ? 148.655 152.992 142.039 1.00 35.01  ? 516 THR C CB  1 
ATOM   12793 O OG1 . THR C 1 516 ? 147.335 153.513 141.842 1.00 43.11  ? 516 THR C OG1 1 
ATOM   12794 C CG2 . THR C 1 516 ? 148.835 152.618 143.499 1.00 28.88  ? 516 THR C CG2 1 
ATOM   12795 N N   . ARG C 1 517 ? 149.042 155.218 139.576 1.00 27.88  ? 517 ARG C N   1 
ATOM   12796 C CA  . ARG C 1 517 ? 148.989 155.434 138.136 1.00 27.40  ? 517 ARG C CA  1 
ATOM   12797 C C   . ARG C 1 517 ? 150.334 155.839 137.551 1.00 31.20  ? 517 ARG C C   1 
ATOM   12798 O O   . ARG C 1 517 ? 150.491 155.807 136.325 1.00 38.51  ? 517 ARG C O   1 
ATOM   12799 C CB  . ARG C 1 517 ? 147.941 156.498 137.808 1.00 21.43  ? 517 ARG C CB  1 
ATOM   12800 C CG  . ARG C 1 517 ? 148.318 157.896 138.266 1.00 16.41  ? 517 ARG C CG  1 
ATOM   12801 C CD  . ARG C 1 517 ? 147.109 158.812 138.299 1.00 26.65  ? 517 ARG C CD  1 
ATOM   12802 N NE  . ARG C 1 517 ? 146.052 158.287 139.154 1.00 27.49  ? 517 ARG C NE  1 
ATOM   12803 C CZ  . ARG C 1 517 ? 144.756 158.486 138.954 1.00 30.67  ? 517 ARG C CZ  1 
ATOM   12804 N NH1 . ARG C 1 517 ? 144.318 159.214 137.940 1.00 27.15  ? 517 ARG C NH1 1 
ATOM   12805 N NH2 . ARG C 1 517 ? 143.879 157.945 139.794 1.00 28.00  ? 517 ARG C NH2 1 
ATOM   12806 N N   . GLY C 1 518 ? 151.302 156.221 138.383 1.00 27.20  ? 518 GLY C N   1 
ATOM   12807 C CA  . GLY C 1 518 ? 152.609 156.608 137.893 1.00 18.24  ? 518 GLY C CA  1 
ATOM   12808 C C   . GLY C 1 518 ? 153.510 155.464 137.489 1.00 31.51  ? 518 GLY C C   1 
ATOM   12809 O O   . GLY C 1 518 ? 154.552 155.703 136.873 1.00 42.61  ? 518 GLY C O   1 
ATOM   12810 N N   . PHE C 1 519 ? 153.137 154.230 137.821 1.00 36.57  ? 519 PHE C N   1 
ATOM   12811 C CA  . PHE C 1 519 ? 153.918 153.052 137.476 1.00 39.70  ? 519 PHE C CA  1 
ATOM   12812 C C   . PHE C 1 519 ? 153.067 152.113 136.637 1.00 38.16  ? 519 PHE C C   1 
ATOM   12813 O O   . PHE C 1 519 ? 151.878 151.929 136.910 1.00 35.88  ? 519 PHE C O   1 
ATOM   12814 C CB  . PHE C 1 519 ? 154.422 152.315 138.727 1.00 35.61  ? 519 PHE C CB  1 
ATOM   12815 C CG  . PHE C 1 519 ? 154.914 153.227 139.817 1.00 34.11  ? 519 PHE C CG  1 
ATOM   12816 C CD1 . PHE C 1 519 ? 154.036 153.752 140.750 1.00 36.20  ? 519 PHE C CD1 1 
ATOM   12817 C CD2 . PHE C 1 519 ? 156.255 153.554 139.909 1.00 37.08  ? 519 PHE C CD2 1 
ATOM   12818 C CE1 . PHE C 1 519 ? 154.488 154.589 141.752 1.00 36.79  ? 519 PHE C CE1 1 
ATOM   12819 C CE2 . PHE C 1 519 ? 156.712 154.389 140.910 1.00 39.76  ? 519 PHE C CE2 1 
ATOM   12820 C CZ  . PHE C 1 519 ? 155.827 154.907 141.832 1.00 36.82  ? 519 PHE C CZ  1 
ATOM   12821 N N   . GLN C 1 520 ? 153.683 151.523 135.611 1.00 43.15  ? 520 GLN C N   1 
ATOM   12822 C CA  . GLN C 1 520 ? 152.962 150.588 134.754 1.00 46.87  ? 520 GLN C CA  1 
ATOM   12823 C C   . GLN C 1 520 ? 152.567 149.333 135.523 1.00 48.35  ? 520 GLN C C   1 
ATOM   12824 O O   . GLN C 1 520 ? 151.540 148.709 135.231 1.00 47.87  ? 520 GLN C O   1 
ATOM   12825 C CB  . GLN C 1 520 ? 153.814 150.233 133.535 1.00 44.52  ? 520 GLN C CB  1 
ATOM   12826 C CG  . GLN C 1 520 ? 153.106 149.364 132.510 1.00 44.73  ? 520 GLN C CG  1 
ATOM   12827 C CD  . GLN C 1 520 ? 153.811 149.355 131.169 1.00 50.88  ? 520 GLN C CD  1 
ATOM   12828 O OE1 . GLN C 1 520 ? 154.115 150.408 130.609 1.00 50.46  ? 520 GLN C OE1 1 
ATOM   12829 N NE2 . GLN C 1 520 ? 154.073 148.163 130.646 1.00 48.71  ? 520 GLN C NE2 1 
ATOM   12830 N N   . HIS C 1 521 ? 153.376 148.947 136.511 1.00 52.49  ? 521 HIS C N   1 
ATOM   12831 C CA  . HIS C 1 521 ? 153.075 147.766 137.314 1.00 52.33  ? 521 HIS C CA  1 
ATOM   12832 C C   . HIS C 1 521 ? 151.769 147.938 138.080 1.00 54.90  ? 521 HIS C C   1 
ATOM   12833 O O   . HIS C 1 521 ? 150.887 147.073 138.041 1.00 57.44  ? 521 HIS C O   1 
ATOM   12834 C CB  . HIS C 1 521 ? 154.170 147.559 138.356 1.00 52.56  ? 521 HIS C CB  1 
ATOM   12835 C CG  . HIS C 1 521 ? 155.322 146.719 137.926 1.00 59.23  ? 521 HIS C CG  1 
ATOM   12836 N ND1 . HIS C 1 521 ? 156.184 146.143 138.841 1.00 56.74  ? 521 HIS C ND1 1 
ATOM   12837 C CD2 . HIS C 1 521 ? 155.766 146.354 136.704 1.00 58.95  ? 521 HIS C CD2 1 
ATOM   12838 C CE1 . HIS C 1 521 ? 157.109 145.459 138.201 1.00 54.95  ? 521 HIS C CE1 1 
ATOM   12839 N NE2 . HIS C 1 521 ? 156.874 145.571 136.888 1.00 59.84  ? 521 HIS C NE2 1 
ATOM   12840 N N   . THR C 1 522 ? 151.627 149.063 138.782 1.00 51.79  ? 522 THR C N   1 
ATOM   12841 C CA  . THR C 1 522 ? 150.455 149.284 139.620 1.00 48.22  ? 522 THR C CA  1 
ATOM   12842 C C   . THR C 1 522 ? 149.338 150.023 138.896 1.00 48.49  ? 522 THR C C   1 
ATOM   12843 O O   . THR C 1 522 ? 148.170 149.862 139.267 1.00 50.26  ? 522 THR C O   1 
ATOM   12844 C CB  . THR C 1 522 ? 150.847 150.066 140.876 1.00 47.17  ? 522 THR C CB  1 
ATOM   12845 O OG1 . THR C 1 522 ? 151.515 151.275 140.500 1.00 47.64  ? 522 THR C OG1 1 
ATOM   12846 C CG2 . THR C 1 522 ? 151.772 149.235 141.751 1.00 45.99  ? 522 THR C CG2 1 
ATOM   12847 N N   . GLY C 1 523 ? 149.664 150.823 137.884 1.00 45.48  ? 523 GLY C N   1 
ATOM   12848 C CA  . GLY C 1 523 ? 148.660 151.595 137.179 1.00 45.04  ? 523 GLY C CA  1 
ATOM   12849 C C   . GLY C 1 523 ? 147.642 150.752 136.439 1.00 46.32  ? 523 GLY C C   1 
ATOM   12850 O O   . GLY C 1 523 ? 146.438 151.004 136.529 1.00 48.09  ? 523 GLY C O   1 
ATOM   12851 N N   . ILE C 1 524 ? 148.116 149.745 135.702 1.00 47.94  ? 524 ILE C N   1 
ATOM   12852 C CA  . ILE C 1 524 ? 147.205 148.893 134.945 1.00 49.00  ? 524 ILE C CA  1 
ATOM   12853 C C   . ILE C 1 524 ? 146.365 148.031 135.878 1.00 53.97  ? 524 ILE C C   1 
ATOM   12854 O O   . ILE C 1 524 ? 145.177 147.801 135.620 1.00 53.38  ? 524 ILE C O   1 
ATOM   12855 C CB  . ILE C 1 524 ? 147.994 148.034 133.939 1.00 51.21  ? 524 ILE C CB  1 
ATOM   12856 C CG1 . ILE C 1 524 ? 148.841 148.927 133.030 1.00 50.41  ? 524 ILE C CG1 1 
ATOM   12857 C CG2 . ILE C 1 524 ? 147.051 147.174 133.113 1.00 50.13  ? 524 ILE C CG2 1 
ATOM   12858 C CD1 . ILE C 1 524 ? 149.568 148.173 131.939 1.00 50.35  ? 524 ILE C CD1 1 
ATOM   12859 N N   . TYR C 1 525 ? 146.956 147.540 136.968 1.00 62.54  ? 525 TYR C N   1 
ATOM   12860 C CA  . TYR C 1 525 ? 146.225 146.675 137.889 1.00 63.79  ? 525 TYR C CA  1 
ATOM   12861 C C   . TYR C 1 525 ? 145.085 147.424 138.566 1.00 62.00  ? 525 TYR C C   1 
ATOM   12862 O O   . TYR C 1 525 ? 143.990 146.879 138.748 1.00 62.28  ? 525 TYR C O   1 
ATOM   12863 C CB  . TYR C 1 525 ? 147.181 146.096 138.933 1.00 61.78  ? 525 TYR C CB  1 
ATOM   12864 C CG  . TYR C 1 525 ? 146.489 145.352 140.052 1.00 65.86  ? 525 TYR C CG  1 
ATOM   12865 C CD1 . TYR C 1 525 ? 145.950 144.090 139.844 1.00 64.66  ? 525 TYR C CD1 1 
ATOM   12866 C CD2 . TYR C 1 525 ? 146.363 145.917 141.316 1.00 63.99  ? 525 TYR C CD2 1 
ATOM   12867 C CE1 . TYR C 1 525 ? 145.315 143.406 140.864 1.00 64.94  ? 525 TYR C CE1 1 
ATOM   12868 C CE2 . TYR C 1 525 ? 145.732 145.241 142.341 1.00 63.01  ? 525 TYR C CE2 1 
ATOM   12869 C CZ  . TYR C 1 525 ? 145.210 143.988 142.109 1.00 64.77  ? 525 TYR C CZ  1 
ATOM   12870 O OH  . TYR C 1 525 ? 144.577 143.312 143.128 1.00 62.70  ? 525 TYR C OH  1 
ATOM   12871 N N   . SER C 1 526 ? 145.322 148.680 138.949 1.00 65.69  ? 526 SER C N   1 
ATOM   12872 C CA  . SER C 1 526 ? 144.319 149.453 139.670 1.00 66.80  ? 526 SER C CA  1 
ATOM   12873 C C   . SER C 1 526 ? 143.293 150.104 138.753 1.00 67.32  ? 526 SER C C   1 
ATOM   12874 O O   . SER C 1 526 ? 142.521 150.947 139.221 1.00 68.92  ? 526 SER C O   1 
ATOM   12875 C CB  . SER C 1 526 ? 145.001 150.525 140.523 1.00 69.32  ? 526 SER C CB  1 
ATOM   12876 O OG  . SER C 1 526 ? 145.870 151.323 139.738 1.00 70.40  ? 526 SER C OG  1 
ATOM   12877 N N   . VAL C 1 527 ? 143.277 149.757 137.465 1.00 69.53  ? 527 VAL C N   1 
ATOM   12878 C CA  . VAL C 1 527 ? 142.275 150.323 136.566 1.00 72.98  ? 527 VAL C CA  1 
ATOM   12879 C C   . VAL C 1 527 ? 140.893 149.751 136.858 1.00 76.41  ? 527 VAL C C   1 
ATOM   12880 O O   . VAL C 1 527 ? 139.908 150.496 136.923 1.00 77.13  ? 527 VAL C O   1 
ATOM   12881 C CB  . VAL C 1 527 ? 142.683 150.088 135.100 1.00 69.83  ? 527 VAL C CB  1 
ATOM   12882 C CG1 . VAL C 1 527 ? 141.481 150.231 134.182 1.00 68.48  ? 527 VAL C CG1 1 
ATOM   12883 C CG2 . VAL C 1 527 ? 143.779 151.059 134.696 1.00 66.29  ? 527 VAL C CG2 1 
ATOM   12884 N N   . MET C 1 528 ? 140.794 148.438 137.053 1.00 83.30  ? 528 MET C N   1 
ATOM   12885 C CA  . MET C 1 528 ? 139.499 147.762 137.144 1.00 83.02  ? 528 MET C CA  1 
ATOM   12886 C C   . MET C 1 528 ? 138.990 147.727 138.586 1.00 82.50  ? 528 MET C C   1 
ATOM   12887 O O   . MET C 1 528 ? 138.672 146.677 139.142 1.00 83.77  ? 528 MET C O   1 
ATOM   12888 C CB  . MET C 1 528 ? 139.626 146.320 136.642 1.00 82.89  ? 528 MET C CB  1 
ATOM   12889 C CG  . MET C 1 528 ? 140.892 145.633 137.109 1.00 83.71  ? 528 MET C CG  1 
ATOM   12890 S SD  . MET C 1 528 ? 142.377 146.340 136.356 1.00 86.65  ? 528 MET C SD  1 
ATOM   12891 C CE  . MET C 1 528 ? 142.175 145.804 134.659 1.00 80.99  ? 528 MET C CE  1 
ATOM   12892 N N   . ILE C 1 529 ? 138.921 148.909 139.198 1.00 93.80  ? 529 ILE C N   1 
ATOM   12893 C CA  . ILE C 1 529 ? 138.275 149.051 140.498 1.00 96.54  ? 529 ILE C CA  1 
ATOM   12894 C C   . ILE C 1 529 ? 137.225 150.154 140.425 1.00 98.70  ? 529 ILE C C   1 
ATOM   12895 O O   . ILE C 1 529 ? 136.077 149.962 140.839 1.00 99.61  ? 529 ILE C O   1 
ATOM   12896 C CB  . ILE C 1 529 ? 139.295 149.311 141.625 1.00 96.56  ? 529 ILE C CB  1 
ATOM   12897 C CG1 . ILE C 1 529 ? 140.244 150.457 141.266 1.00 97.09  ? 529 ILE C CG1 1 
ATOM   12898 C CG2 . ILE C 1 529 ? 140.077 148.044 141.940 1.00 96.37  ? 529 ILE C CG2 1 
ATOM   12899 C CD1 . ILE C 1 529 ? 141.192 150.836 142.383 1.00 97.26  ? 529 ILE C CD1 1 
ATOM   12900 N N   . GLN C 1 530 ? 137.611 151.319 139.898 1.00 97.06  ? 530 GLN C N   1 
ATOM   12901 C CA  . GLN C 1 530 ? 136.678 152.438 139.818 1.00 96.75  ? 530 GLN C CA  1 
ATOM   12902 C C   . GLN C 1 530 ? 135.596 152.195 138.776 1.00 97.78  ? 530 GLN C C   1 
ATOM   12903 O O   . GLN C 1 530 ? 134.463 152.663 138.937 1.00 96.55  ? 530 GLN C O   1 
ATOM   12904 C CB  . GLN C 1 530 ? 137.435 153.727 139.501 1.00 95.60  ? 530 GLN C CB  1 
ATOM   12905 C CG  . GLN C 1 530 ? 138.580 154.024 140.451 1.00 96.64  ? 530 GLN C CG  1 
ATOM   12906 C CD  . GLN C 1 530 ? 139.171 155.403 140.236 1.00 97.85  ? 530 GLN C CD  1 
ATOM   12907 O OE1 . GLN C 1 530 ? 138.709 156.165 139.386 1.00 99.26  ? 530 GLN C OE1 1 
ATOM   12908 N NE2 . GLN C 1 530 ? 140.202 155.730 141.004 1.00 94.25  ? 530 GLN C NE2 1 
ATOM   12909 N N   . LYS C 1 531 ? 135.923 151.473 137.702 1.00 107.47 ? 531 LYS C N   1 
ATOM   12910 C CA  . LYS C 1 531 ? 134.962 151.278 136.622 1.00 107.06 ? 531 LYS C CA  1 
ATOM   12911 C C   . LYS C 1 531 ? 133.818 150.357 137.030 1.00 106.79 ? 531 LYS C C   1 
ATOM   12912 O O   . LYS C 1 531 ? 132.651 150.673 136.774 1.00 106.08 ? 531 LYS C O   1 
ATOM   12913 C CB  . LYS C 1 531 ? 135.671 150.737 135.379 1.00 105.44 ? 531 LYS C CB  1 
ATOM   12914 C CG  . LYS C 1 531 ? 136.577 149.541 135.636 1.00 107.03 ? 531 LYS C CG  1 
ATOM   12915 C CD  . LYS C 1 531 ? 137.346 149.144 134.386 1.00 105.94 ? 531 LYS C CD  1 
ATOM   12916 C CE  . LYS C 1 531 ? 136.406 148.789 133.245 1.00 105.44 ? 531 LYS C CE  1 
ATOM   12917 N NZ  . LYS C 1 531 ? 137.146 148.351 132.031 1.00 104.13 ? 531 LYS C NZ  1 
ATOM   12918 N N   . VAL C 1 532 ? 134.122 149.222 137.659 1.00 111.73 ? 532 VAL C N   1 
ATOM   12919 C CA  . VAL C 1 532 ? 133.098 148.221 137.946 1.00 112.24 ? 532 VAL C CA  1 
ATOM   12920 C C   . VAL C 1 532 ? 133.018 147.904 139.438 1.00 111.37 ? 532 VAL C C   1 
ATOM   12921 O O   . VAL C 1 532 ? 131.921 147.787 139.992 1.00 110.23 ? 532 VAL C O   1 
ATOM   12922 C CB  . VAL C 1 532 ? 133.323 146.944 137.110 1.00 111.88 ? 532 VAL C CB  1 
ATOM   12923 C CG1 . VAL C 1 532 ? 133.276 147.274 135.628 1.00 110.63 ? 532 VAL C CG1 1 
ATOM   12924 C CG2 . VAL C 1 532 ? 134.656 146.288 137.443 1.00 111.82 ? 532 VAL C CG2 1 
ATOM   12925 N N   . ILE C 1 533 ? 134.167 147.755 140.097 1.00 112.18 ? 533 ILE C N   1 
ATOM   12926 C CA  . ILE C 1 533 ? 134.199 147.251 141.467 1.00 112.21 ? 533 ILE C CA  1 
ATOM   12927 C C   . ILE C 1 533 ? 133.510 148.226 142.414 1.00 111.87 ? 533 ILE C C   1 
ATOM   12928 O O   . ILE C 1 533 ? 132.614 147.839 143.172 1.00 112.44 ? 533 ILE C O   1 
ATOM   12929 C CB  . ILE C 1 533 ? 135.643 146.983 141.928 1.00 113.64 ? 533 ILE C CB  1 
ATOM   12930 C CG1 . ILE C 1 533 ? 136.289 145.892 141.073 1.00 113.26 ? 533 ILE C CG1 1 
ATOM   12931 C CG2 . ILE C 1 533 ? 135.664 146.588 143.393 1.00 112.59 ? 533 ILE C CG2 1 
ATOM   12932 C CD1 . ILE C 1 533 ? 135.798 144.502 141.375 1.00 112.48 ? 533 ILE C CD1 1 
ATOM   12933 N N   . LEU C 1 534 ? 133.907 149.499 142.365 1.00 106.84 ? 534 LEU C N   1 
ATOM   12934 C CA  . LEU C 1 534 ? 133.405 150.464 143.337 1.00 106.91 ? 534 LEU C CA  1 
ATOM   12935 C C   . LEU C 1 534 ? 131.930 150.774 143.114 1.00 107.67 ? 534 LEU C C   1 
ATOM   12936 O O   . LEU C 1 534 ? 131.194 151.050 144.068 1.00 106.36 ? 534 LEU C O   1 
ATOM   12937 C CB  . LEU C 1 534 ? 134.236 151.746 143.278 1.00 107.64 ? 534 LEU C CB  1 
ATOM   12938 C CG  . LEU C 1 534 ? 135.319 151.900 144.347 1.00 107.07 ? 534 LEU C CG  1 
ATOM   12939 C CD1 . LEU C 1 534 ? 136.539 151.062 143.997 1.00 106.00 ? 534 LEU C CD1 1 
ATOM   12940 C CD2 . LEU C 1 534 ? 135.700 153.362 144.523 1.00 106.39 ? 534 LEU C CD2 1 
ATOM   12941 N N   . ARG C 1 535 ? 131.481 150.741 141.858 1.00 105.57 ? 535 ARG C N   1 
ATOM   12942 C CA  . ARG C 1 535 ? 130.104 151.114 141.553 1.00 105.39 ? 535 ARG C CA  1 
ATOM   12943 C C   . ARG C 1 535 ? 129.114 150.099 142.112 1.00 105.22 ? 535 ARG C C   1 
ATOM   12944 O O   . ARG C 1 535 ? 128.109 150.469 142.731 1.00 103.98 ? 535 ARG C O   1 
ATOM   12945 C CB  . ARG C 1 535 ? 129.927 151.262 140.041 1.00 105.00 ? 535 ARG C CB  1 
ATOM   12946 C CG  . ARG C 1 535 ? 128.477 151.282 139.582 1.00 104.14 ? 535 ARG C CG  1 
ATOM   12947 C CD  . ARG C 1 535 ? 128.372 151.199 138.067 1.00 104.23 ? 535 ARG C CD  1 
ATOM   12948 N NE  . ARG C 1 535 ? 129.030 150.013 137.532 1.00 105.66 ? 535 ARG C NE  1 
ATOM   12949 C CZ  . ARG C 1 535 ? 129.148 149.741 136.240 1.00 105.21 ? 535 ARG C CZ  1 
ATOM   12950 N NH1 . ARG C 1 535 ? 128.666 150.554 135.315 1.00 104.25 ? 535 ARG C NH1 1 
ATOM   12951 N NH2 . ARG C 1 535 ? 129.768 148.625 135.867 1.00 104.45 ? 535 ARG C NH2 1 
ATOM   12952 N N   . ASP C 1 536 ? 129.385 148.808 141.910 1.00 102.71 ? 536 ASP C N   1 
ATOM   12953 C CA  . ASP C 1 536 ? 128.414 147.784 142.285 1.00 101.62 ? 536 ASP C CA  1 
ATOM   12954 C C   . ASP C 1 536 ? 128.418 147.518 143.785 1.00 100.66 ? 536 ASP C C   1 
ATOM   12955 O O   . ASP C 1 536 ? 127.439 146.996 144.329 1.00 100.04 ? 536 ASP C O   1 
ATOM   12956 C CB  . ASP C 1 536 ? 128.678 146.503 141.500 1.00 102.44 ? 536 ASP C CB  1 
ATOM   12957 C CG  . ASP C 1 536 ? 128.776 146.745 140.007 1.00 103.21 ? 536 ASP C CG  1 
ATOM   12958 O OD1 . ASP C 1 536 ? 129.231 147.838 139.608 1.00 102.08 ? 536 ASP C OD1 1 
ATOM   12959 O OD2 . ASP C 1 536 ? 128.398 145.843 139.231 1.00 103.55 ? 536 ASP C OD2 1 
ATOM   12960 N N   . LEU C 1 537 ? 129.511 147.859 144.473 1.00 98.02  ? 537 LEU C N   1 
ATOM   12961 C CA  . LEU C 1 537 ? 129.517 147.768 145.930 1.00 96.43  ? 537 LEU C CA  1 
ATOM   12962 C C   . LEU C 1 537 ? 128.500 148.725 146.541 1.00 96.85  ? 537 LEU C C   1 
ATOM   12963 O O   . LEU C 1 537 ? 127.889 148.428 147.573 1.00 97.33  ? 537 LEU C O   1 
ATOM   12964 C CB  . LEU C 1 537 ? 130.930 147.981 146.474 1.00 98.09  ? 537 LEU C CB  1 
ATOM   12965 C CG  . LEU C 1 537 ? 131.627 146.693 146.909 1.00 97.11  ? 537 LEU C CG  1 
ATOM   12966 C CD1 . LEU C 1 537 ? 132.574 146.185 145.834 1.00 97.81  ? 537 LEU C CD1 1 
ATOM   12967 C CD2 . LEU C 1 537 ? 132.349 146.877 148.233 1.00 97.44  ? 537 LEU C CD2 1 
ATOM   12968 N N   . LEU C 1 538 ? 128.309 149.885 145.912 1.00 93.72  ? 538 LEU C N   1 
ATOM   12969 C CA  . LEU C 1 538 ? 127.308 150.830 146.393 1.00 92.41  ? 538 LEU C CA  1 
ATOM   12970 C C   . LEU C 1 538 ? 125.898 150.297 146.166 1.00 91.84  ? 538 LEU C C   1 
ATOM   12971 O O   . LEU C 1 538 ? 124.979 150.589 146.938 1.00 91.86  ? 538 LEU C O   1 
ATOM   12972 C CB  . LEU C 1 538 ? 127.494 152.185 145.707 1.00 94.13  ? 538 LEU C CB  1 
ATOM   12973 C CG  . LEU C 1 538 ? 126.485 153.282 146.054 1.00 93.95  ? 538 LEU C CG  1 
ATOM   12974 C CD1 . LEU C 1 538 ? 126.469 153.547 147.552 1.00 93.38  ? 538 LEU C CD1 1 
ATOM   12975 C CD2 . LEU C 1 538 ? 126.790 154.559 145.285 1.00 93.86  ? 538 LEU C CD2 1 
ATOM   12976 N N   . ARG C 1 539 ? 125.709 149.509 145.104 1.00 92.47  ? 539 ARG C N   1 
ATOM   12977 C CA  . ARG C 1 539 ? 124.374 149.016 144.779 1.00 92.52  ? 539 ARG C CA  1 
ATOM   12978 C C   . ARG C 1 539 ? 123.870 148.066 145.857 1.00 91.98  ? 539 ARG C C   1 
ATOM   12979 O O   . ARG C 1 539 ? 122.710 148.139 146.279 1.00 90.97  ? 539 ARG C O   1 
ATOM   12980 C CB  . ARG C 1 539 ? 124.358 148.387 143.383 1.00 93.43  ? 539 ARG C CB  1 
ATOM   12981 C CG  . ARG C 1 539 ? 123.645 149.209 142.321 1.00 92.65  ? 539 ARG C CG  1 
ATOM   12982 C CD  . ARG C 1 539 ? 124.451 150.403 141.854 1.00 93.56  ? 539 ARG C CD  1 
ATOM   12983 N NE  . ARG C 1 539 ? 124.169 150.701 140.458 1.00 94.90  ? 539 ARG C NE  1 
ATOM   12984 C CZ  . ARG C 1 539 ? 124.840 150.185 139.437 1.00 94.44  ? 539 ARG C CZ  1 
ATOM   12985 N NH1 . ARG C 1 539 ? 124.511 150.508 138.198 1.00 92.04  ? 539 ARG C NH1 1 
ATOM   12986 N NH2 . ARG C 1 539 ? 125.838 149.349 139.654 1.00 92.78  ? 539 ARG C NH2 1 
ATOM   12987 N N   . PHE C 1 540 ? 124.738 147.160 146.312 1.00 80.00  ? 540 PHE C N   1 
ATOM   12988 C CA  . PHE C 1 540 ? 124.352 146.207 147.347 1.00 77.21  ? 540 PHE C CA  1 
ATOM   12989 C C   . PHE C 1 540 ? 124.084 146.911 148.671 1.00 78.42  ? 540 PHE C C   1 
ATOM   12990 O O   . PHE C 1 540 ? 123.154 146.552 149.401 1.00 80.20  ? 540 PHE C O   1 
ATOM   12991 C CB  . PHE C 1 540 ? 125.444 145.147 147.505 1.00 77.53  ? 540 PHE C CB  1 
ATOM   12992 C CG  . PHE C 1 540 ? 125.342 144.347 148.774 1.00 77.54  ? 540 PHE C CG  1 
ATOM   12993 C CD1 . PHE C 1 540 ? 124.224 143.574 149.036 1.00 77.11  ? 540 PHE C CD1 1 
ATOM   12994 C CD2 . PHE C 1 540 ? 126.367 144.369 149.704 1.00 77.55  ? 540 PHE C CD2 1 
ATOM   12995 C CE1 . PHE C 1 540 ? 124.131 142.839 150.202 1.00 76.39  ? 540 PHE C CE1 1 
ATOM   12996 C CE2 . PHE C 1 540 ? 126.279 143.635 150.872 1.00 79.43  ? 540 PHE C CE2 1 
ATOM   12997 C CZ  . PHE C 1 540 ? 125.159 142.869 151.121 1.00 77.32  ? 540 PHE C CZ  1 
ATOM   12998 N N   . LEU C 1 541 ? 124.890 147.925 148.995 1.00 77.28  ? 541 LEU C N   1 
ATOM   12999 C CA  . LEU C 1 541 ? 124.789 148.572 150.300 1.00 74.81  ? 541 LEU C CA  1 
ATOM   13000 C C   . LEU C 1 541 ? 123.446 149.271 150.477 1.00 75.71  ? 541 LEU C C   1 
ATOM   13001 O O   . LEU C 1 541 ? 122.803 149.146 151.525 1.00 78.89  ? 541 LEU C O   1 
ATOM   13002 C CB  . LEU C 1 541 ? 125.957 149.545 150.478 1.00 75.83  ? 541 LEU C CB  1 
ATOM   13003 C CG  . LEU C 1 541 ? 127.179 148.954 151.176 1.00 76.77  ? 541 LEU C CG  1 
ATOM   13004 C CD1 . LEU C 1 541 ? 127.501 147.573 150.626 1.00 76.98  ? 541 LEU C CD1 1 
ATOM   13005 C CD2 . LEU C 1 541 ? 128.380 149.876 151.045 1.00 78.18  ? 541 LEU C CD2 1 
ATOM   13006 N N   . LEU C 1 542 ? 123.006 150.018 149.461 1.00 75.84  ? 542 LEU C N   1 
ATOM   13007 C CA  . LEU C 1 542 ? 121.763 150.773 149.585 1.00 74.22  ? 542 LEU C CA  1 
ATOM   13008 C C   . LEU C 1 542 ? 120.563 149.845 149.739 1.00 75.16  ? 542 LEU C C   1 
ATOM   13009 O O   . LEU C 1 542 ? 119.672 150.095 150.560 1.00 76.44  ? 542 LEU C O   1 
ATOM   13010 C CB  . LEU C 1 542 ? 121.582 151.694 148.379 1.00 76.48  ? 542 LEU C CB  1 
ATOM   13011 C CG  . LEU C 1 542 ? 122.743 152.639 148.065 1.00 77.39  ? 542 LEU C CG  1 
ATOM   13012 C CD1 . LEU C 1 542 ? 122.457 153.442 146.806 1.00 76.36  ? 542 LEU C CD1 1 
ATOM   13013 C CD2 . LEU C 1 542 ? 123.020 153.559 149.243 1.00 76.83  ? 542 LEU C CD2 1 
ATOM   13014 N N   . VAL C 1 543 ? 120.521 148.768 148.955 1.00 70.40  ? 543 VAL C N   1 
ATOM   13015 C CA  . VAL C 1 543 ? 119.402 147.832 149.039 1.00 69.15  ? 543 VAL C CA  1 
ATOM   13016 C C   . VAL C 1 543 ? 119.444 147.071 150.358 1.00 71.10  ? 543 VAL C C   1 
ATOM   13017 O O   . VAL C 1 543 ? 118.414 146.866 151.011 1.00 70.28  ? 543 VAL C O   1 
ATOM   13018 C CB  . VAL C 1 543 ? 119.409 146.874 147.834 1.00 68.26  ? 543 VAL C CB  1 
ATOM   13019 C CG1 . VAL C 1 543 ? 118.155 146.016 147.833 1.00 68.89  ? 543 VAL C CG1 1 
ATOM   13020 C CG2 . VAL C 1 543 ? 119.521 147.657 146.537 1.00 70.28  ? 543 VAL C CG2 1 
ATOM   13021 N N   . TYR C 1 544 ? 120.638 146.639 150.768 1.00 66.07  ? 544 TYR C N   1 
ATOM   13022 C CA  . TYR C 1 544 ? 120.761 145.823 151.972 1.00 61.93  ? 544 TYR C CA  1 
ATOM   13023 C C   . TYR C 1 544 ? 120.467 146.636 153.228 1.00 64.51  ? 544 TYR C C   1 
ATOM   13024 O O   . TYR C 1 544 ? 119.827 146.144 154.163 1.00 66.65  ? 544 TYR C O   1 
ATOM   13025 C CB  . TYR C 1 544 ? 122.158 145.206 152.039 1.00 60.27  ? 544 TYR C CB  1 
ATOM   13026 C CG  . TYR C 1 544 ? 122.515 144.624 153.385 1.00 63.60  ? 544 TYR C CG  1 
ATOM   13027 C CD1 . TYR C 1 544 ? 121.884 143.482 153.856 1.00 64.16  ? 544 TYR C CD1 1 
ATOM   13028 C CD2 . TYR C 1 544 ? 123.491 145.211 154.180 1.00 62.74  ? 544 TYR C CD2 1 
ATOM   13029 C CE1 . TYR C 1 544 ? 122.210 142.944 155.083 1.00 63.92  ? 544 TYR C CE1 1 
ATOM   13030 C CE2 . TYR C 1 544 ? 123.823 144.679 155.408 1.00 61.54  ? 544 TYR C CE2 1 
ATOM   13031 C CZ  . TYR C 1 544 ? 123.179 143.546 155.856 1.00 63.82  ? 544 TYR C CZ  1 
ATOM   13032 O OH  . TYR C 1 544 ? 123.504 143.010 157.080 1.00 67.05  ? 544 TYR C OH  1 
ATOM   13033 N N   . LEU C 1 545 ? 120.930 147.888 153.266 1.00 64.04  ? 545 LEU C N   1 
ATOM   13034 C CA  . LEU C 1 545 ? 120.758 148.708 154.463 1.00 61.69  ? 545 LEU C CA  1 
ATOM   13035 C C   . LEU C 1 545 ? 119.287 149.007 154.726 1.00 61.13  ? 545 LEU C C   1 
ATOM   13036 O O   . LEU C 1 545 ? 118.865 149.136 155.880 1.00 66.61  ? 545 LEU C O   1 
ATOM   13037 C CB  . LEU C 1 545 ? 121.555 150.006 154.334 1.00 62.48  ? 545 LEU C CB  1 
ATOM   13038 C CG  . LEU C 1 545 ? 122.923 150.057 155.019 1.00 62.85  ? 545 LEU C CG  1 
ATOM   13039 C CD1 . LEU C 1 545 ? 123.750 148.822 154.698 1.00 61.80  ? 545 LEU C CD1 1 
ATOM   13040 C CD2 . LEU C 1 545 ? 123.669 151.322 154.628 1.00 64.88  ? 545 LEU C CD2 1 
ATOM   13041 N N   . VAL C 1 546 ? 118.491 149.132 153.661 1.00 59.57  ? 546 VAL C N   1 
ATOM   13042 C CA  . VAL C 1 546 ? 117.066 149.412 153.828 1.00 61.91  ? 546 VAL C CA  1 
ATOM   13043 C C   . VAL C 1 546 ? 116.380 148.261 154.553 1.00 63.68  ? 546 VAL C C   1 
ATOM   13044 O O   . VAL C 1 546 ? 115.595 148.467 155.487 1.00 65.27  ? 546 VAL C O   1 
ATOM   13045 C CB  . VAL C 1 546 ? 116.409 149.690 152.463 1.00 62.42  ? 546 VAL C CB  1 
ATOM   13046 C CG1 . VAL C 1 546 ? 114.895 149.695 152.593 1.00 60.46  ? 546 VAL C CG1 1 
ATOM   13047 C CG2 . VAL C 1 546 ? 116.898 151.014 151.903 1.00 62.75  ? 546 VAL C CG2 1 
ATOM   13048 N N   . PHE C 1 547 ? 116.678 147.027 154.141 1.00 61.60  ? 547 PHE C N   1 
ATOM   13049 C CA  . PHE C 1 547 ? 116.020 145.872 154.739 1.00 62.69  ? 547 PHE C CA  1 
ATOM   13050 C C   . PHE C 1 547 ? 116.738 145.386 155.989 1.00 62.07  ? 547 PHE C C   1 
ATOM   13051 O O   . PHE C 1 547 ? 116.159 144.627 156.774 1.00 62.30  ? 547 PHE C O   1 
ATOM   13052 C CB  . PHE C 1 547 ? 115.900 144.758 153.703 1.00 60.24  ? 547 PHE C CB  1 
ATOM   13053 C CG  . PHE C 1 547 ? 115.204 145.193 152.454 1.00 62.76  ? 547 PHE C CG  1 
ATOM   13054 C CD1 . PHE C 1 547 ? 113.925 145.717 152.517 1.00 64.50  ? 547 PHE C CD1 1 
ATOM   13055 C CD2 . PHE C 1 547 ? 115.830 145.110 151.224 1.00 64.41  ? 547 PHE C CD2 1 
ATOM   13056 C CE1 . PHE C 1 547 ? 113.277 146.136 151.379 1.00 63.28  ? 547 PHE C CE1 1 
ATOM   13057 C CE2 . PHE C 1 547 ? 115.184 145.528 150.080 1.00 65.20  ? 547 PHE C CE2 1 
ATOM   13058 C CZ  . PHE C 1 547 ? 113.907 146.045 150.160 1.00 61.27  ? 547 PHE C CZ  1 
ATOM   13059 N N   . LEU C 1 548 ? 117.987 145.807 156.192 1.00 55.31  ? 548 LEU C N   1 
ATOM   13060 C CA  . LEU C 1 548 ? 118.606 145.647 157.502 1.00 54.61  ? 548 LEU C CA  1 
ATOM   13061 C C   . LEU C 1 548 ? 117.849 146.457 158.545 1.00 56.14  ? 548 LEU C C   1 
ATOM   13062 O O   . LEU C 1 548 ? 117.639 145.996 159.673 1.00 58.94  ? 548 LEU C O   1 
ATOM   13063 C CB  . LEU C 1 548 ? 120.080 146.058 157.437 1.00 53.53  ? 548 LEU C CB  1 
ATOM   13064 C CG  . LEU C 1 548 ? 120.899 146.181 158.723 1.00 55.51  ? 548 LEU C CG  1 
ATOM   13065 C CD1 . LEU C 1 548 ? 122.339 145.792 158.459 1.00 55.92  ? 548 LEU C CD1 1 
ATOM   13066 C CD2 . LEU C 1 548 ? 120.848 147.604 159.252 1.00 56.14  ? 548 LEU C CD2 1 
ATOM   13067 N N   . PHE C 1 549 ? 117.432 147.671 158.181 1.00 54.61  ? 549 PHE C N   1 
ATOM   13068 C CA  . PHE C 1 549 ? 116.592 148.474 159.063 1.00 52.66  ? 549 PHE C CA  1 
ATOM   13069 C C   . PHE C 1 549 ? 115.229 147.826 159.270 1.00 53.01  ? 549 PHE C C   1 
ATOM   13070 O O   . PHE C 1 549 ? 114.690 147.845 160.382 1.00 60.18  ? 549 PHE C O   1 
ATOM   13071 C CB  . PHE C 1 549 ? 116.438 149.884 158.490 1.00 54.28  ? 549 PHE C CB  1 
ATOM   13072 C CG  . PHE C 1 549 ? 115.703 150.834 159.393 1.00 56.11  ? 549 PHE C CG  1 
ATOM   13073 C CD1 . PHE C 1 549 ? 116.387 151.592 160.326 1.00 57.25  ? 549 PHE C CD1 1 
ATOM   13074 C CD2 . PHE C 1 549 ? 114.328 150.972 159.303 1.00 52.97  ? 549 PHE C CD2 1 
ATOM   13075 C CE1 . PHE C 1 549 ? 115.715 152.469 161.155 1.00 56.26  ? 549 PHE C CE1 1 
ATOM   13076 C CE2 . PHE C 1 549 ? 113.649 151.846 160.128 1.00 54.85  ? 549 PHE C CE2 1 
ATOM   13077 C CZ  . PHE C 1 549 ? 114.344 152.595 161.057 1.00 56.82  ? 549 PHE C CZ  1 
ATOM   13078 N N   . GLY C 1 550 ? 114.653 147.256 158.210 1.00 47.15  ? 550 GLY C N   1 
ATOM   13079 C CA  . GLY C 1 550 ? 113.342 146.639 158.334 1.00 49.65  ? 550 GLY C CA  1 
ATOM   13080 C C   . GLY C 1 550 ? 113.337 145.453 159.279 1.00 51.00  ? 550 GLY C C   1 
ATOM   13081 O O   . GLY C 1 550 ? 112.401 145.275 160.061 1.00 49.70  ? 550 GLY C O   1 
ATOM   13082 N N   . PHE C 1 551 ? 114.381 144.623 159.216 1.00 51.70  ? 551 PHE C N   1 
ATOM   13083 C CA  . PHE C 1 551 ? 114.471 143.482 160.122 1.00 49.49  ? 551 PHE C CA  1 
ATOM   13084 C C   . PHE C 1 551 ? 114.855 143.922 161.530 1.00 51.72  ? 551 PHE C C   1 
ATOM   13085 O O   . PHE C 1 551 ? 114.407 143.323 162.515 1.00 51.62  ? 551 PHE C O   1 
ATOM   13086 C CB  . PHE C 1 551 ? 115.476 142.464 159.585 1.00 47.52  ? 551 PHE C CB  1 
ATOM   13087 C CG  . PHE C 1 551 ? 114.898 141.512 158.579 1.00 48.59  ? 551 PHE C CG  1 
ATOM   13088 C CD1 . PHE C 1 551 ? 114.108 140.450 158.984 1.00 52.66  ? 551 PHE C CD1 1 
ATOM   13089 C CD2 . PHE C 1 551 ? 115.147 141.676 157.227 1.00 49.08  ? 551 PHE C CD2 1 
ATOM   13090 C CE1 . PHE C 1 551 ? 113.575 139.572 158.061 1.00 53.92  ? 551 PHE C CE1 1 
ATOM   13091 C CE2 . PHE C 1 551 ? 114.617 140.800 156.298 1.00 49.74  ? 551 PHE C CE2 1 
ATOM   13092 C CZ  . PHE C 1 551 ? 113.831 139.747 156.716 1.00 51.05  ? 551 PHE C CZ  1 
ATOM   13093 N N   . ALA C 1 552 ? 115.685 144.963 161.645 1.00 47.70  ? 552 ALA C N   1 
ATOM   13094 C CA  . ALA C 1 552 ? 116.120 145.427 162.959 1.00 41.98  ? 552 ALA C CA  1 
ATOM   13095 C C   . ALA C 1 552 ? 114.943 145.923 163.788 1.00 44.54  ? 552 ALA C C   1 
ATOM   13096 O O   . ALA C 1 552 ? 114.835 145.616 164.981 1.00 50.02  ? 552 ALA C O   1 
ATOM   13097 C CB  . ALA C 1 552 ? 117.171 146.526 162.807 1.00 45.42  ? 552 ALA C CB  1 
ATOM   13098 N N   . VAL C 1 553 ? 114.049 146.698 163.172 1.00 49.71  ? 553 VAL C N   1 
ATOM   13099 C CA  . VAL C 1 553 ? 112.854 147.156 163.875 1.00 50.18  ? 553 VAL C CA  1 
ATOM   13100 C C   . VAL C 1 553 ? 111.952 145.974 164.206 1.00 51.16  ? 553 VAL C C   1 
ATOM   13101 O O   . VAL C 1 553 ? 111.302 145.942 165.258 1.00 51.06  ? 553 VAL C O   1 
ATOM   13102 C CB  . VAL C 1 553 ? 112.118 148.218 163.038 1.00 46.16  ? 553 VAL C CB  1 
ATOM   13103 C CG1 . VAL C 1 553 ? 110.850 148.673 163.745 1.00 47.65  ? 553 VAL C CG1 1 
ATOM   13104 C CG2 . VAL C 1 553 ? 113.032 149.400 162.764 1.00 48.34  ? 553 VAL C CG2 1 
ATOM   13105 N N   . ALA C 1 554 ? 111.901 144.983 163.313 1.00 49.77  ? 554 ALA C N   1 
ATOM   13106 C CA  . ALA C 1 554 ? 111.072 143.807 163.551 1.00 45.33  ? 554 ALA C CA  1 
ATOM   13107 C C   . ALA C 1 554 ? 111.577 143.005 164.745 1.00 48.70  ? 554 ALA C C   1 
ATOM   13108 O O   . ALA C 1 554 ? 110.789 142.569 165.592 1.00 51.21  ? 554 ALA C O   1 
ATOM   13109 C CB  . ALA C 1 554 ? 111.036 142.938 162.294 1.00 44.89  ? 554 ALA C CB  1 
ATOM   13110 N N   . LEU C 1 555 ? 112.894 142.797 164.826 1.00 55.18  ? 555 LEU C N   1 
ATOM   13111 C CA  . LEU C 1 555 ? 113.449 141.981 165.901 1.00 53.73  ? 555 LEU C CA  1 
ATOM   13112 C C   . LEU C 1 555 ? 113.261 142.640 167.262 1.00 53.81  ? 555 LEU C C   1 
ATOM   13113 O O   . LEU C 1 555 ? 112.931 141.966 168.244 1.00 57.48  ? 555 LEU C O   1 
ATOM   13114 C CB  . LEU C 1 555 ? 114.930 141.705 165.644 1.00 51.77  ? 555 LEU C CB  1 
ATOM   13115 C CG  . LEU C 1 555 ? 115.268 140.843 164.427 1.00 53.34  ? 555 LEU C CG  1 
ATOM   13116 C CD1 . LEU C 1 555 ? 116.735 140.451 164.449 1.00 57.16  ? 555 LEU C CD1 1 
ATOM   13117 C CD2 . LEU C 1 555 ? 114.382 139.611 164.376 1.00 51.51  ? 555 LEU C CD2 1 
ATOM   13118 N N   . VAL C 1 556 ? 113.471 143.956 167.341 1.00 51.71  ? 556 VAL C N   1 
ATOM   13119 C CA  . VAL C 1 556 ? 113.361 144.648 168.624 1.00 51.28  ? 556 VAL C CA  1 
ATOM   13120 C C   . VAL C 1 556 ? 111.930 144.593 169.142 1.00 56.85  ? 556 VAL C C   1 
ATOM   13121 O O   . VAL C 1 556 ? 111.693 144.324 170.325 1.00 58.89  ? 556 VAL C O   1 
ATOM   13122 C CB  . VAL C 1 556 ? 113.858 146.098 168.492 1.00 48.42  ? 556 VAL C CB  1 
ATOM   13123 C CG1 . VAL C 1 556 ? 113.576 146.870 169.770 1.00 53.62  ? 556 VAL C CG1 1 
ATOM   13124 C CG2 . VAL C 1 556 ? 115.337 146.121 168.169 1.00 52.56  ? 556 VAL C CG2 1 
ATOM   13125 N N   . SER C 1 557 ? 110.957 144.848 168.266 1.00 53.66  ? 557 SER C N   1 
ATOM   13126 C CA  . SER C 1 557 ? 109.558 144.821 168.680 1.00 51.87  ? 557 SER C CA  1 
ATOM   13127 C C   . SER C 1 557 ? 109.134 143.422 169.112 1.00 53.68  ? 557 SER C C   1 
ATOM   13128 O O   . SER C 1 557 ? 108.375 143.266 170.074 1.00 56.07  ? 557 SER C O   1 
ATOM   13129 C CB  . SER C 1 557 ? 108.668 145.324 167.547 1.00 51.82  ? 557 SER C CB  1 
ATOM   13130 O OG  . SER C 1 557 ? 109.210 144.978 166.284 1.00 53.91  ? 557 SER C OG  1 
ATOM   13131 N N   . LEU C 1 558 ? 109.613 142.396 168.410 1.00 54.79  ? 558 LEU C N   1 
ATOM   13132 C CA  . LEU C 1 558 ? 109.222 141.028 168.728 1.00 55.44  ? 558 LEU C CA  1 
ATOM   13133 C C   . LEU C 1 558 ? 109.937 140.510 169.973 1.00 62.84  ? 558 LEU C C   1 
ATOM   13134 O O   . LEU C 1 558 ? 109.402 139.653 170.686 1.00 62.88  ? 558 LEU C O   1 
ATOM   13135 C CB  . LEU C 1 558 ? 109.495 140.120 167.529 1.00 51.73  ? 558 LEU C CB  1 
ATOM   13136 C CG  . LEU C 1 558 ? 108.999 138.679 167.615 1.00 58.05  ? 558 LEU C CG  1 
ATOM   13137 C CD1 . LEU C 1 558 ? 107.507 138.649 167.890 1.00 60.24  ? 558 LEU C CD1 1 
ATOM   13138 C CD2 . LEU C 1 558 ? 109.321 137.943 166.328 1.00 56.66  ? 558 LEU C CD2 1 
ATOM   13139 N N   . SER C 1 559 ? 111.135 141.018 170.254 1.00 66.94  ? 559 SER C N   1 
ATOM   13140 C CA  . SER C 1 559 ? 111.925 140.566 171.393 1.00 61.72  ? 559 SER C CA  1 
ATOM   13141 C C   . SER C 1 559 ? 111.652 141.361 172.665 1.00 63.27  ? 559 SER C C   1 
ATOM   13142 O O   . SER C 1 559 ? 112.316 141.122 173.677 1.00 68.85  ? 559 SER C O   1 
ATOM   13143 C CB  . SER C 1 559 ? 113.419 140.632 171.062 1.00 60.41  ? 559 SER C CB  1 
ATOM   13144 O OG  . SER C 1 559 ? 113.692 140.023 169.812 1.00 62.67  ? 559 SER C OG  1 
ATOM   13145 N N   . ARG C 1 560 ? 110.701 142.297 172.639 1.00 65.56  ? 560 ARG C N   1 
ATOM   13146 C CA  . ARG C 1 560 ? 110.432 143.110 173.820 1.00 67.10  ? 560 ARG C CA  1 
ATOM   13147 C C   . ARG C 1 560 ? 109.721 142.329 174.919 1.00 68.64  ? 560 ARG C C   1 
ATOM   13148 O O   . ARG C 1 560 ? 109.734 142.764 176.075 1.00 68.25  ? 560 ARG C O   1 
ATOM   13149 C CB  . ARG C 1 560 ? 109.603 144.337 173.439 1.00 66.94  ? 560 ARG C CB  1 
ATOM   13150 C CG  . ARG C 1 560 ? 109.812 145.531 174.356 1.00 67.25  ? 560 ARG C CG  1 
ATOM   13151 C CD  . ARG C 1 560 ? 108.876 146.676 174.007 1.00 67.76  ? 560 ARG C CD  1 
ATOM   13152 N NE  . ARG C 1 560 ? 109.573 147.768 173.339 1.00 67.69  ? 560 ARG C NE  1 
ATOM   13153 C CZ  . ARG C 1 560 ? 109.710 147.877 172.025 1.00 65.83  ? 560 ARG C CZ  1 
ATOM   13154 N NH1 . ARG C 1 560 ? 109.201 146.975 171.201 1.00 63.96  ? 560 ARG C NH1 1 
ATOM   13155 N NH2 . ARG C 1 560 ? 110.370 148.917 171.525 1.00 65.18  ? 560 ARG C NH2 1 
ATOM   13156 N N   . GLU C 1 561 ? 109.107 141.196 174.591 1.00 84.85  ? 561 GLU C N   1 
ATOM   13157 C CA  . GLU C 1 561 ? 108.362 140.399 175.559 1.00 87.62  ? 561 GLU C CA  1 
ATOM   13158 C C   . GLU C 1 561 ? 109.215 139.220 176.007 1.00 87.62  ? 561 GLU C C   1 
ATOM   13159 O O   . GLU C 1 561 ? 109.754 138.484 175.173 1.00 86.53  ? 561 GLU C O   1 
ATOM   13160 C CB  . GLU C 1 561 ? 107.041 139.912 174.963 1.00 85.70  ? 561 GLU C CB  1 
ATOM   13161 C CG  . GLU C 1 561 ? 106.090 141.027 174.569 1.00 84.99  ? 561 GLU C CG  1 
ATOM   13162 C CD  . GLU C 1 561 ? 104.636 140.635 174.737 1.00 87.87  ? 561 GLU C CD  1 
ATOM   13163 O OE1 . GLU C 1 561 ? 104.263 139.528 174.294 1.00 89.55  ? 561 GLU C OE1 1 
ATOM   13164 O OE2 . GLU C 1 561 ? 103.865 141.432 175.312 1.00 86.61  ? 561 GLU C OE2 1 
ATOM   13165 N N   . ALA C 1 562 ? 109.332 139.043 177.320 1.00 103.07 ? 562 ALA C N   1 
ATOM   13166 C CA  . ALA C 1 562 ? 110.104 137.942 177.873 1.00 104.37 ? 562 ALA C CA  1 
ATOM   13167 C C   . ALA C 1 562 ? 109.225 136.713 178.071 1.00 105.62 ? 562 ALA C C   1 
ATOM   13168 O O   . ALA C 1 562 ? 107.994 136.794 178.071 1.00 104.50 ? 562 ALA C O   1 
ATOM   13169 C CB  . ALA C 1 562 ? 110.742 138.346 179.202 1.00 104.16 ? 562 ALA C CB  1 
ATOM   13170 N N   . ARG C 1 563 ? 109.875 135.566 178.241 1.00 101.21 ? 563 ARG C N   1 
ATOM   13171 C CA  . ARG C 1 563 ? 109.173 134.304 178.440 1.00 98.78  ? 563 ARG C CA  1 
ATOM   13172 C C   . ARG C 1 563 ? 108.448 134.281 179.782 1.00 99.16  ? 563 ARG C C   1 
ATOM   13173 O O   . ARG C 1 563 ? 109.066 134.434 180.835 1.00 100.11 ? 563 ARG C O   1 
ATOM   13174 C CB  . ARG C 1 563 ? 110.150 133.130 178.351 1.00 97.10  ? 563 ARG C CB  1 
ATOM   13175 C CG  . ARG C 1 563 ? 109.484 131.765 178.296 1.00 97.31  ? 563 ARG C CG  1 
ATOM   13176 C CD  . ARG C 1 563 ? 108.773 131.548 176.972 1.00 98.90  ? 563 ARG C CD  1 
ATOM   13177 N NE  . ARG C 1 563 ? 108.371 130.160 176.786 1.00 99.57  ? 563 ARG C NE  1 
ATOM   13178 C CZ  . ARG C 1 563 ? 107.947 129.649 175.638 1.00 100.30 ? 563 ARG C CZ  1 
ATOM   13179 N NH1 . ARG C 1 563 ? 107.845 130.391 174.547 1.00 99.80  ? 563 ARG C NH1 1 
ATOM   13180 N NH2 . ARG C 1 563 ? 107.616 128.362 175.583 1.00 99.10  ? 563 ARG C NH2 1 
ATOM   13181 N N   . PRO C 1 589 ? 118.343 140.810 174.608 1.00 80.43  ? 589 PRO C N   1 
ATOM   13182 C CA  . PRO C 1 589 ? 118.908 140.996 173.269 1.00 81.00  ? 589 PRO C CA  1 
ATOM   13183 C C   . PRO C 1 589 ? 118.042 141.890 172.387 1.00 80.58  ? 589 PRO C C   1 
ATOM   13184 O O   . PRO C 1 589 ? 116.830 141.961 172.595 1.00 77.74  ? 589 PRO C O   1 
ATOM   13185 C CB  . PRO C 1 589 ? 118.960 139.572 172.718 1.00 78.58  ? 589 PRO C CB  1 
ATOM   13186 C CG  . PRO C 1 589 ? 117.808 138.895 173.373 1.00 80.15  ? 589 PRO C CG  1 
ATOM   13187 C CD  . PRO C 1 589 ? 117.728 139.480 174.763 1.00 81.13  ? 589 PRO C CD  1 
ATOM   13188 N N   . TYR C 1 590 ? 118.668 142.556 171.416 1.00 69.55  ? 590 TYR C N   1 
ATOM   13189 C CA  . TYR C 1 590 ? 117.976 143.448 170.486 1.00 63.69  ? 590 TYR C CA  1 
ATOM   13190 C C   . TYR C 1 590 ? 117.195 144.526 171.235 1.00 66.78  ? 590 TYR C C   1 
ATOM   13191 O O   . TYR C 1 590 ? 115.971 144.630 171.136 1.00 70.01  ? 590 TYR C O   1 
ATOM   13192 C CB  . TYR C 1 590 ? 117.060 142.658 169.550 1.00 65.48  ? 590 TYR C CB  1 
ATOM   13193 C CG  . TYR C 1 590 ? 117.694 141.413 168.976 1.00 66.97  ? 590 TYR C CG  1 
ATOM   13194 C CD1 . TYR C 1 590 ? 118.745 141.498 168.073 1.00 69.35  ? 590 TYR C CD1 1 
ATOM   13195 C CD2 . TYR C 1 590 ? 117.240 140.151 169.334 1.00 69.00  ? 590 TYR C CD2 1 
ATOM   13196 C CE1 . TYR C 1 590 ? 119.326 140.362 167.544 1.00 67.95  ? 590 TYR C CE1 1 
ATOM   13197 C CE2 . TYR C 1 590 ? 117.815 139.010 168.810 1.00 69.49  ? 590 TYR C CE2 1 
ATOM   13198 C CZ  . TYR C 1 590 ? 118.857 139.121 167.916 1.00 67.94  ? 590 TYR C CZ  1 
ATOM   13199 O OH  . TYR C 1 590 ? 119.434 137.986 167.392 1.00 65.03  ? 590 TYR C OH  1 
ATOM   13200 N N   . ARG C 1 591 ? 117.924 145.338 172.002 1.00 67.42  ? 591 ARG C N   1 
ATOM   13201 C CA  . ARG C 1 591 ? 117.306 146.399 172.786 1.00 66.80  ? 591 ARG C CA  1 
ATOM   13202 C C   . ARG C 1 591 ? 117.026 147.659 171.978 1.00 64.99  ? 591 ARG C C   1 
ATOM   13203 O O   . ARG C 1 591 ? 116.258 148.510 172.441 1.00 66.60  ? 591 ARG C O   1 
ATOM   13204 C CB  . ARG C 1 591 ? 118.191 146.748 173.985 1.00 63.11  ? 591 ARG C CB  1 
ATOM   13205 N N   . SER C 1 592 ? 117.615 147.801 170.793 1.00 57.06  ? 592 SER C N   1 
ATOM   13206 C CA  . SER C 1 592 ? 117.426 148.996 169.986 1.00 59.34  ? 592 SER C CA  1 
ATOM   13207 C C   . SER C 1 592 ? 117.767 148.680 168.537 1.00 61.07  ? 592 SER C C   1 
ATOM   13208 O O   . SER C 1 592 ? 118.255 147.594 168.218 1.00 64.31  ? 592 SER C O   1 
ATOM   13209 C CB  . SER C 1 592 ? 118.282 150.162 170.494 1.00 62.52  ? 592 SER C CB  1 
ATOM   13210 O OG  . SER C 1 592 ? 118.293 151.229 169.563 1.00 64.05  ? 592 SER C OG  1 
ATOM   13211 N N   . ILE C 1 593 ? 117.496 149.650 167.660 1.00 55.63  ? 593 ILE C N   1 
ATOM   13212 C CA  . ILE C 1 593 ? 117.809 149.477 166.244 1.00 54.03  ? 593 ILE C CA  1 
ATOM   13213 C C   . ILE C 1 593 ? 119.311 149.326 166.047 1.00 54.24  ? 593 ILE C C   1 
ATOM   13214 O O   . ILE C 1 593 ? 119.768 148.452 165.301 1.00 58.13  ? 593 ILE C O   1 
ATOM   13215 C CB  . ILE C 1 593 ? 117.250 150.649 165.414 1.00 58.33  ? 593 ILE C CB  1 
ATOM   13216 C CG1 . ILE C 1 593 ? 115.721 150.605 165.359 1.00 58.12  ? 593 ILE C CG1 1 
ATOM   13217 C CG2 . ILE C 1 593 ? 117.823 150.632 164.005 1.00 55.58  ? 593 ILE C CG2 1 
ATOM   13218 C CD1 . ILE C 1 593 ? 115.047 151.363 166.472 1.00 55.17  ? 593 ILE C CD1 1 
ATOM   13219 N N   . LEU C 1 594 ? 120.101 150.167 166.719 1.00 57.87  ? 594 LEU C N   1 
ATOM   13220 C CA  . LEU C 1 594 ? 121.552 150.116 166.563 1.00 59.84  ? 594 LEU C CA  1 
ATOM   13221 C C   . LEU C 1 594 ? 122.103 148.760 166.983 1.00 60.57  ? 594 LEU C C   1 
ATOM   13222 O O   . LEU C 1 594 ? 122.978 148.198 166.315 1.00 61.12  ? 594 LEU C O   1 
ATOM   13223 C CB  . LEU C 1 594 ? 122.203 151.239 167.370 1.00 62.45  ? 594 LEU C CB  1 
ATOM   13224 C CG  . LEU C 1 594 ? 123.732 151.238 167.442 1.00 62.72  ? 594 LEU C CG  1 
ATOM   13225 C CD1 . LEU C 1 594 ? 124.341 151.319 166.050 1.00 60.74  ? 594 LEU C CD1 1 
ATOM   13226 C CD2 . LEU C 1 594 ? 124.229 152.378 168.316 1.00 59.03  ? 594 LEU C CD2 1 
ATOM   13227 N N   . ASP C 1 595 ? 121.605 148.220 168.096 1.00 61.65  ? 595 ASP C N   1 
ATOM   13228 C CA  . ASP C 1 595 ? 121.998 146.873 168.499 1.00 57.74  ? 595 ASP C CA  1 
ATOM   13229 C C   . ASP C 1 595 ? 121.517 145.839 167.489 1.00 61.07  ? 595 ASP C C   1 
ATOM   13230 O O   . ASP C 1 595 ? 122.309 145.041 166.976 1.00 63.69  ? 595 ASP C O   1 
ATOM   13231 C CB  . ASP C 1 595 ? 121.402 146.523 169.859 1.00 58.18  ? 595 ASP C CB  1 
ATOM   13232 C CG  . ASP C 1 595 ? 122.043 147.287 170.999 1.00 65.64  ? 595 ASP C CG  1 
ATOM   13233 O OD1 . ASP C 1 595 ? 123.125 147.865 170.777 1.00 67.32  ? 595 ASP C OD1 1 
ATOM   13234 O OD2 . ASP C 1 595 ? 121.459 147.289 172.102 1.00 67.92  ? 595 ASP C OD2 1 
ATOM   13235 N N   . ALA C 1 596 ? 120.221 145.862 167.163 1.00 58.47  ? 596 ALA C N   1 
ATOM   13236 C CA  . ALA C 1 596 ? 119.667 144.867 166.252 1.00 52.67  ? 596 ALA C CA  1 
ATOM   13237 C C   . ALA C 1 596 ? 120.295 144.956 164.868 1.00 55.96  ? 596 ALA C C   1 
ATOM   13238 O O   . ALA C 1 596 ? 120.475 143.929 164.205 1.00 64.02  ? 596 ALA C O   1 
ATOM   13239 C CB  . ALA C 1 596 ? 118.151 145.023 166.156 1.00 54.81  ? 596 ALA C CB  1 
ATOM   13240 N N   . SER C 1 597 ? 120.630 146.166 164.414 1.00 52.70  ? 597 SER C N   1 
ATOM   13241 C CA  . SER C 1 597 ? 121.356 146.301 163.156 1.00 50.80  ? 597 SER C CA  1 
ATOM   13242 C C   . SER C 1 597 ? 122.732 145.656 163.247 1.00 56.31  ? 597 SER C C   1 
ATOM   13243 O O   . SER C 1 597 ? 123.214 145.058 162.278 1.00 61.73  ? 597 SER C O   1 
ATOM   13244 C CB  . SER C 1 597 ? 121.483 147.777 162.777 1.00 53.90  ? 597 SER C CB  1 
ATOM   13245 O OG  . SER C 1 597 ? 120.212 148.356 162.541 1.00 61.18  ? 597 SER C OG  1 
ATOM   13246 N N   . LEU C 1 598 ? 123.382 145.771 164.407 1.00 56.04  ? 598 LEU C N   1 
ATOM   13247 C CA  . LEU C 1 598 ? 124.728 145.232 164.562 1.00 52.64  ? 598 LEU C CA  1 
ATOM   13248 C C   . LEU C 1 598 ? 124.718 143.708 164.560 1.00 52.33  ? 598 LEU C C   1 
ATOM   13249 O O   . LEU C 1 598 ? 125.541 143.075 163.890 1.00 57.45  ? 598 LEU C O   1 
ATOM   13250 C CB  . LEU C 1 598 ? 125.360 145.771 165.844 1.00 53.42  ? 598 LEU C CB  1 
ATOM   13251 C CG  . LEU C 1 598 ? 126.851 145.494 166.023 1.00 54.55  ? 598 LEU C CG  1 
ATOM   13252 C CD1 . LEU C 1 598 ? 127.636 146.109 164.878 1.00 54.61  ? 598 LEU C CD1 1 
ATOM   13253 C CD2 . LEU C 1 598 ? 127.336 146.035 167.355 1.00 56.36  ? 598 LEU C CD2 1 
ATOM   13254 N N   . GLU C 1 599 ? 123.787 143.098 165.302 1.00 51.15  ? 599 GLU C N   1 
ATOM   13255 C CA  . GLU C 1 599 ? 123.684 141.641 165.297 1.00 50.73  ? 599 GLU C CA  1 
ATOM   13256 C C   . GLU C 1 599 ? 123.295 141.103 163.926 1.00 49.87  ? 599 GLU C C   1 
ATOM   13257 O O   . GLU C 1 599 ? 123.777 140.040 163.520 1.00 53.49  ? 599 GLU C O   1 
ATOM   13258 C CB  . GLU C 1 599 ? 122.685 141.164 166.354 1.00 47.93  ? 599 GLU C CB  1 
ATOM   13259 C CG  . GLU C 1 599 ? 123.310 140.785 167.695 1.00 54.07  ? 599 GLU C CG  1 
ATOM   13260 C CD  . GLU C 1 599 ? 123.083 141.812 168.784 1.00 58.77  ? 599 GLU C CD  1 
ATOM   13261 O OE1 . GLU C 1 599 ? 122.945 141.412 169.959 1.00 60.37  ? 599 GLU C OE1 1 
ATOM   13262 O OE2 . GLU C 1 599 ? 123.055 143.016 168.476 1.00 59.60  ? 599 GLU C OE2 1 
ATOM   13263 N N   . LEU C 1 600 ? 122.425 141.810 163.203 1.00 47.27  ? 600 LEU C N   1 
ATOM   13264 C CA  . LEU C 1 600 ? 122.051 141.360 161.867 1.00 47.48  ? 600 LEU C CA  1 
ATOM   13265 C C   . LEU C 1 600 ? 123.215 141.484 160.894 1.00 49.84  ? 600 LEU C C   1 
ATOM   13266 O O   . LEU C 1 600 ? 123.346 140.674 159.970 1.00 53.79  ? 600 LEU C O   1 
ATOM   13267 C CB  . LEU C 1 600 ? 120.843 142.148 161.363 1.00 51.09  ? 600 LEU C CB  1 
ATOM   13268 C CG  . LEU C 1 600 ? 119.497 141.792 161.994 1.00 47.97  ? 600 LEU C CG  1 
ATOM   13269 C CD1 . LEU C 1 600 ? 118.461 142.847 161.658 1.00 51.76  ? 600 LEU C CD1 1 
ATOM   13270 C CD2 . LEU C 1 600 ? 119.038 140.420 161.531 1.00 49.53  ? 600 LEU C CD2 1 
ATOM   13271 N N   . PHE C 1 601 ? 124.071 142.491 161.080 1.00 55.14  ? 601 PHE C N   1 
ATOM   13272 C CA  . PHE C 1 601 ? 125.200 142.666 160.175 1.00 53.40  ? 601 PHE C CA  1 
ATOM   13273 C C   . PHE C 1 601 ? 126.274 141.613 160.421 1.00 55.50  ? 601 PHE C C   1 
ATOM   13274 O O   . PHE C 1 601 ? 127.054 141.292 159.517 1.00 57.83  ? 601 PHE C O   1 
ATOM   13275 C CB  . PHE C 1 601 ? 125.783 144.071 160.323 1.00 52.69  ? 601 PHE C CB  1 
ATOM   13276 C CG  . PHE C 1 601 ? 126.845 144.393 159.312 1.00 54.98  ? 601 PHE C CG  1 
ATOM   13277 C CD1 . PHE C 1 601 ? 126.504 144.716 158.010 1.00 56.09  ? 601 PHE C CD1 1 
ATOM   13278 C CD2 . PHE C 1 601 ? 128.184 144.362 159.659 1.00 55.44  ? 601 PHE C CD2 1 
ATOM   13279 C CE1 . PHE C 1 601 ? 127.476 145.010 157.074 1.00 53.34  ? 601 PHE C CE1 1 
ATOM   13280 C CE2 . PHE C 1 601 ? 129.162 144.655 158.729 1.00 55.52  ? 601 PHE C CE2 1 
ATOM   13281 C CZ  . PHE C 1 601 ? 128.809 144.978 157.435 1.00 54.11  ? 601 PHE C CZ  1 
ATOM   13282 N N   . LYS C 1 602 ? 126.333 141.066 161.639 1.00 52.69  ? 602 LYS C N   1 
ATOM   13283 C CA  . LYS C 1 602 ? 127.325 140.042 161.949 1.00 43.65  ? 602 LYS C CA  1 
ATOM   13284 C C   . LYS C 1 602 ? 127.134 138.782 161.117 1.00 46.43  ? 602 LYS C C   1 
ATOM   13285 O O   . LYS C 1 602 ? 128.093 138.023 160.938 1.00 57.28  ? 602 LYS C O   1 
ATOM   13286 C CB  . LYS C 1 602 ? 127.279 139.688 163.436 1.00 44.69  ? 602 LYS C CB  1 
ATOM   13287 C CG  . LYS C 1 602 ? 127.698 140.815 164.363 1.00 43.06  ? 602 LYS C CG  1 
ATOM   13288 C CD  . LYS C 1 602 ? 127.477 140.434 165.817 1.00 46.84  ? 602 LYS C CD  1 
ATOM   13289 C CE  . LYS C 1 602 ? 127.583 141.643 166.730 1.00 49.76  ? 602 LYS C CE  1 
ATOM   13290 N NZ  . LYS C 1 602 ? 127.234 141.310 168.139 1.00 49.99  ? 602 LYS C NZ  1 
ATOM   13291 N N   . PHE C 1 603 ? 125.923 138.534 160.615 1.00 49.31  ? 603 PHE C N   1 
ATOM   13292 C CA  . PHE C 1 603 ? 125.711 137.385 159.743 1.00 52.21  ? 603 PHE C CA  1 
ATOM   13293 C C   . PHE C 1 603 ? 126.454 137.552 158.424 1.00 51.77  ? 603 PHE C C   1 
ATOM   13294 O O   . PHE C 1 603 ? 126.955 136.574 157.854 1.00 50.78  ? 603 PHE C O   1 
ATOM   13295 C CB  . PHE C 1 603 ? 124.216 137.181 159.493 1.00 52.76  ? 603 PHE C CB  1 
ATOM   13296 C CG  . PHE C 1 603 ? 123.474 136.631 160.677 1.00 52.60  ? 603 PHE C CG  1 
ATOM   13297 C CD1 . PHE C 1 603 ? 123.084 137.461 161.714 1.00 52.88  ? 603 PHE C CD1 1 
ATOM   13298 C CD2 . PHE C 1 603 ? 123.163 135.284 160.751 1.00 52.42  ? 603 PHE C CD2 1 
ATOM   13299 C CE1 . PHE C 1 603 ? 122.401 136.958 162.803 1.00 52.95  ? 603 PHE C CE1 1 
ATOM   13300 C CE2 . PHE C 1 603 ? 122.479 134.776 161.837 1.00 54.57  ? 603 PHE C CE2 1 
ATOM   13301 C CZ  . PHE C 1 603 ? 122.097 135.614 162.864 1.00 54.84  ? 603 PHE C CZ  1 
ATOM   13302 N N   . THR C 1 604 ? 126.533 138.786 157.922 1.00 54.23  ? 604 THR C N   1 
ATOM   13303 C CA  . THR C 1 604 ? 127.233 139.035 156.665 1.00 55.49  ? 604 THR C CA  1 
ATOM   13304 C C   . THR C 1 604 ? 128.731 138.791 156.805 1.00 57.08  ? 604 THR C C   1 
ATOM   13305 O O   . THR C 1 604 ? 129.367 138.266 155.883 1.00 56.40  ? 604 THR C O   1 
ATOM   13306 C CB  . THR C 1 604 ? 126.967 140.462 156.189 1.00 54.81  ? 604 THR C CB  1 
ATOM   13307 O OG1 . THR C 1 604 ? 125.635 140.847 156.550 1.00 51.03  ? 604 THR C OG1 1 
ATOM   13308 C CG2 . THR C 1 604 ? 127.123 140.557 154.679 1.00 55.90  ? 604 THR C CG2 1 
ATOM   13309 N N   . ILE C 1 605 ? 129.311 139.162 157.945 1.00 52.44  ? 605 ILE C N   1 
ATOM   13310 C CA  . ILE C 1 605 ? 130.746 139.018 158.163 1.00 50.82  ? 605 ILE C CA  1 
ATOM   13311 C C   . ILE C 1 605 ? 131.054 137.618 158.680 1.00 53.26  ? 605 ILE C C   1 
ATOM   13312 O O   . ILE C 1 605 ? 132.200 137.309 159.022 1.00 55.97  ? 605 ILE C O   1 
ATOM   13313 C CB  . ILE C 1 605 ? 131.274 140.093 159.130 1.00 47.95  ? 605 ILE C CB  1 
ATOM   13314 C CG1 . ILE C 1 605 ? 130.808 139.810 160.559 1.00 49.05  ? 605 ILE C CG1 1 
ATOM   13315 C CG2 . ILE C 1 605 ? 130.819 141.473 158.687 1.00 49.28  ? 605 ILE C CG2 1 
ATOM   13316 C CD1 . ILE C 1 605 ? 131.255 140.848 161.562 1.00 48.35  ? 605 ILE C CD1 1 
ATOM   13317 N N   . GLY C 1 606 ? 130.036 136.764 158.738 1.00 51.39  ? 606 GLY C N   1 
ATOM   13318 C CA  . GLY C 1 606 ? 130.240 135.390 159.161 1.00 50.25  ? 606 GLY C CA  1 
ATOM   13319 C C   . GLY C 1 606 ? 130.410 135.202 160.650 1.00 51.38  ? 606 GLY C C   1 
ATOM   13320 O O   . GLY C 1 606 ? 131.047 134.233 161.075 1.00 57.74  ? 606 GLY C O   1 
ATOM   13321 N N   . MET C 1 607 ? 129.859 136.108 161.462 1.00 47.99  ? 607 MET C N   1 
ATOM   13322 C CA  . MET C 1 607 ? 129.956 136.007 162.914 1.00 51.46  ? 607 MET C CA  1 
ATOM   13323 C C   . MET C 1 607 ? 128.575 136.101 163.560 1.00 55.42  ? 607 MET C C   1 
ATOM   13324 O O   . MET C 1 607 ? 128.465 136.277 164.778 1.00 57.14  ? 607 MET C O   1 
ATOM   13325 C CB  . MET C 1 607 ? 130.907 137.088 163.451 1.00 51.61  ? 607 MET C CB  1 
ATOM   13326 C CG  . MET C 1 607 ? 131.274 136.988 164.929 1.00 53.36  ? 607 MET C CG  1 
ATOM   13327 S SD  . MET C 1 607 ? 132.796 136.066 165.211 1.00 66.30  ? 607 MET C SD  1 
ATOM   13328 C CE  . MET C 1 607 ? 132.871 136.076 167.000 1.00 52.39  ? 607 MET C CE  1 
ATOM   13329 N N   . GLY C 1 608 ? 127.514 135.971 162.767 1.00 56.19  ? 608 GLY C N   1 
ATOM   13330 C CA  . GLY C 1 608 ? 126.171 136.087 163.307 1.00 60.14  ? 608 GLY C CA  1 
ATOM   13331 C C   . GLY C 1 608 ? 125.871 134.993 164.319 1.00 60.00  ? 608 GLY C C   1 
ATOM   13332 O O   . GLY C 1 608 ? 126.124 133.810 164.085 1.00 58.55  ? 608 GLY C O   1 
ATOM   13333 N N   . GLU C 1 609 ? 125.320 135.403 165.458 1.00 69.13  ? 609 GLU C N   1 
ATOM   13334 C CA  . GLU C 1 609 ? 124.962 134.489 166.541 1.00 69.54  ? 609 GLU C CA  1 
ATOM   13335 C C   . GLU C 1 609 ? 123.510 134.069 166.344 1.00 70.88  ? 609 GLU C C   1 
ATOM   13336 O O   . GLU C 1 609 ? 122.588 134.742 166.810 1.00 70.40  ? 609 GLU C O   1 
ATOM   13337 C CB  . GLU C 1 609 ? 125.140 135.182 167.892 1.00 68.23  ? 609 GLU C CB  1 
ATOM   13338 N N   . LEU C 1 610 ? 123.312 132.952 165.652 1.00 74.94  ? 610 LEU C N   1 
ATOM   13339 C CA  . LEU C 1 610 ? 121.983 132.404 165.390 1.00 74.75  ? 610 LEU C CA  1 
ATOM   13340 C C   . LEU C 1 610 ? 121.722 131.309 166.416 1.00 73.48  ? 610 LEU C C   1 
ATOM   13341 O O   . LEU C 1 610 ? 122.142 130.163 166.239 1.00 73.19  ? 610 LEU C O   1 
ATOM   13342 C CB  . LEU C 1 610 ? 121.890 131.872 163.964 1.00 73.03  ? 610 LEU C CB  1 
ATOM   13343 C CG  . LEU C 1 610 ? 120.563 131.241 163.546 1.00 72.12  ? 610 LEU C CG  1 
ATOM   13344 C CD1 . LEU C 1 610 ? 119.619 132.298 163.005 1.00 70.89  ? 610 LEU C CD1 1 
ATOM   13345 C CD2 . LEU C 1 610 ? 120.794 130.153 162.515 1.00 71.22  ? 610 LEU C CD2 1 
ATOM   13346 N N   . ALA C 1 611 ? 121.024 131.662 167.493 1.00 84.45  ? 611 ALA C N   1 
ATOM   13347 C CA  . ALA C 1 611 ? 120.768 130.734 168.583 1.00 87.30  ? 611 ALA C CA  1 
ATOM   13348 C C   . ALA C 1 611 ? 119.305 130.812 168.990 1.00 87.55  ? 611 ALA C C   1 
ATOM   13349 O O   . ALA C 1 611 ? 118.637 131.827 168.779 1.00 86.97  ? 611 ALA C O   1 
ATOM   13350 C CB  . ALA C 1 611 ? 121.664 131.024 169.794 1.00 86.99  ? 611 ALA C CB  1 
ATOM   13351 N N   . PHE C 1 612 ? 118.816 129.723 169.576 1.00 90.97  ? 612 PHE C N   1 
ATOM   13352 C CA  . PHE C 1 612 ? 117.436 129.641 170.049 1.00 90.59  ? 612 PHE C CA  1 
ATOM   13353 C C   . PHE C 1 612 ? 117.367 130.265 171.436 1.00 91.39  ? 612 PHE C C   1 
ATOM   13354 O O   . PHE C 1 612 ? 117.588 129.596 172.447 1.00 93.32  ? 612 PHE C O   1 
ATOM   13355 C CB  . PHE C 1 612 ? 116.971 128.190 170.060 1.00 89.24  ? 612 PHE C CB  1 
ATOM   13356 C CG  . PHE C 1 612 ? 115.479 128.028 170.092 1.00 88.97  ? 612 PHE C CG  1 
ATOM   13357 C CD1 . PHE C 1 612 ? 114.797 127.976 171.294 1.00 88.94  ? 612 PHE C CD1 1 
ATOM   13358 C CD2 . PHE C 1 612 ? 114.758 127.928 168.914 1.00 89.82  ? 612 PHE C CD2 1 
ATOM   13359 C CE1 . PHE C 1 612 ? 113.425 127.823 171.320 1.00 89.56  ? 612 PHE C CE1 1 
ATOM   13360 C CE2 . PHE C 1 612 ? 113.386 127.778 168.934 1.00 90.52  ? 612 PHE C CE2 1 
ATOM   13361 C CZ  . PHE C 1 612 ? 112.719 127.726 170.139 1.00 90.11  ? 612 PHE C CZ  1 
ATOM   13362 N N   . GLN C 1 613 ? 117.055 131.558 171.488 1.00 93.43  ? 613 GLN C N   1 
ATOM   13363 C CA  . GLN C 1 613 ? 117.102 132.330 172.729 1.00 94.20  ? 613 GLN C CA  1 
ATOM   13364 C C   . GLN C 1 613 ? 115.867 132.011 173.560 1.00 93.14  ? 613 GLN C C   1 
ATOM   13365 O O   . GLN C 1 613 ? 114.744 132.360 173.189 1.00 92.86  ? 613 GLN C O   1 
ATOM   13366 C CB  . GLN C 1 613 ? 117.199 133.819 172.422 1.00 93.03  ? 613 GLN C CB  1 
ATOM   13367 C CG  . GLN C 1 613 ? 118.018 134.128 171.180 1.00 94.42  ? 613 GLN C CG  1 
ATOM   13368 C CD  . GLN C 1 613 ? 118.781 135.431 171.290 1.00 95.10  ? 613 GLN C CD  1 
ATOM   13369 O OE1 . GLN C 1 613 ? 119.483 135.672 172.272 1.00 94.33  ? 613 GLN C OE1 1 
ATOM   13370 N NE2 . GLN C 1 613 ? 118.651 136.279 170.278 1.00 93.90  ? 613 GLN C NE2 1 
ATOM   13371 N N   . GLU C 1 614 ? 116.075 131.351 174.701 1.00 97.01  ? 614 GLU C N   1 
ATOM   13372 C CA  . GLU C 1 614 ? 114.961 130.945 175.550 1.00 97.77  ? 614 GLU C CA  1 
ATOM   13373 C C   . GLU C 1 614 ? 114.382 132.101 176.356 1.00 99.47  ? 614 GLU C C   1 
ATOM   13374 O O   . GLU C 1 614 ? 113.309 131.947 176.949 1.00 99.23  ? 614 GLU C O   1 
ATOM   13375 C CB  . GLU C 1 614 ? 115.405 129.828 176.497 1.00 98.25  ? 614 GLU C CB  1 
ATOM   13376 N N   . GLN C 1 615 ? 115.063 133.248 176.396 1.00 100.89 ? 615 GLN C N   1 
ATOM   13377 C CA  . GLN C 1 615 ? 114.590 134.368 177.202 1.00 101.05 ? 615 GLN C CA  1 
ATOM   13378 C C   . GLN C 1 615 ? 113.387 135.069 176.586 1.00 101.45 ? 615 GLN C C   1 
ATOM   13379 O O   . GLN C 1 615 ? 112.730 135.860 177.273 1.00 100.98 ? 615 GLN C O   1 
ATOM   13380 C CB  . GLN C 1 615 ? 115.721 135.374 177.415 1.00 100.98 ? 615 GLN C CB  1 
ATOM   13381 N N   . LEU C 1 616 ? 113.081 134.804 175.319 1.00 94.91  ? 616 LEU C N   1 
ATOM   13382 C CA  . LEU C 1 616 ? 111.997 135.485 174.627 1.00 92.36  ? 616 LEU C CA  1 
ATOM   13383 C C   . LEU C 1 616 ? 110.741 134.623 174.606 1.00 92.81  ? 616 LEU C C   1 
ATOM   13384 O O   . LEU C 1 616 ? 110.813 133.403 174.437 1.00 92.58  ? 616 LEU C O   1 
ATOM   13385 C CB  . LEU C 1 616 ? 112.413 135.837 173.198 1.00 91.33  ? 616 LEU C CB  1 
ATOM   13386 C CG  . LEU C 1 616 ? 113.717 136.625 173.065 1.00 91.61  ? 616 LEU C CG  1 
ATOM   13387 C CD1 . LEU C 1 616 ? 114.048 136.873 171.603 1.00 92.58  ? 616 LEU C CD1 1 
ATOM   13388 C CD2 . LEU C 1 616 ? 113.630 137.936 173.829 1.00 92.02  ? 616 LEU C CD2 1 
ATOM   13389 N N   . ARG C 1 617 ? 109.588 135.271 174.782 1.00 93.71  ? 617 ARG C N   1 
ATOM   13390 C CA  . ARG C 1 617 ? 108.314 134.561 174.718 1.00 93.12  ? 617 ARG C CA  1 
ATOM   13391 C C   . ARG C 1 617 ? 108.069 134.003 173.322 1.00 92.45  ? 617 ARG C C   1 
ATOM   13392 O O   . ARG C 1 617 ? 107.574 132.881 173.165 1.00 90.78  ? 617 ARG C O   1 
ATOM   13393 C CB  . ARG C 1 617 ? 107.173 135.490 175.135 1.00 91.12  ? 617 ARG C CB  1 
ATOM   13394 C CG  . ARG C 1 617 ? 105.866 134.773 175.427 1.00 92.33  ? 617 ARG C CG  1 
ATOM   13395 C CD  . ARG C 1 617 ? 104.691 135.747 175.439 1.00 93.31  ? 617 ARG C CD  1 
ATOM   13396 N NE  . ARG C 1 617 ? 103.395 135.091 175.587 1.00 94.39  ? 617 ARG C NE  1 
ATOM   13397 C CZ  . ARG C 1 617 ? 102.892 134.188 174.754 1.00 95.25  ? 617 ARG C CZ  1 
ATOM   13398 N NH1 . ARG C 1 617 ? 103.526 133.832 173.647 1.00 94.35  ? 617 ARG C NH1 1 
ATOM   13399 N NH2 . ARG C 1 617 ? 101.712 133.640 175.028 1.00 94.94  ? 617 ARG C NH2 1 
ATOM   13400 N N   . PHE C 1 618 ? 108.412 134.777 172.295 1.00 87.73  ? 618 PHE C N   1 
ATOM   13401 C CA  . PHE C 1 618 ? 108.243 134.378 170.899 1.00 84.80  ? 618 PHE C CA  1 
ATOM   13402 C C   . PHE C 1 618 ? 109.535 133.846 170.301 1.00 84.94  ? 618 PHE C C   1 
ATOM   13403 O O   . PHE C 1 618 ? 109.864 134.123 169.144 1.00 83.60  ? 618 PHE C O   1 
ATOM   13404 C CB  . PHE C 1 618 ? 107.702 135.550 170.090 1.00 81.18  ? 618 PHE C CB  1 
ATOM   13405 C CG  . PHE C 1 618 ? 106.415 136.103 170.626 1.00 84.23  ? 618 PHE C CG  1 
ATOM   13406 C CD1 . PHE C 1 618 ? 105.264 135.332 170.627 1.00 84.23  ? 618 PHE C CD1 1 
ATOM   13407 C CD2 . PHE C 1 618 ? 106.354 137.391 171.130 1.00 84.26  ? 618 PHE C CD2 1 
ATOM   13408 C CE1 . PHE C 1 618 ? 104.077 135.836 171.120 1.00 82.82  ? 618 PHE C CE1 1 
ATOM   13409 C CE2 . PHE C 1 618 ? 105.168 137.900 171.625 1.00 84.42  ? 618 PHE C CE2 1 
ATOM   13410 C CZ  . PHE C 1 618 ? 104.029 137.121 171.620 1.00 83.98  ? 618 PHE C CZ  1 
ATOM   13411 N N   . ARG C 1 619 ? 110.282 133.087 171.101 1.00 86.73  ? 619 ARG C N   1 
ATOM   13412 C CA  . ARG C 1 619 ? 111.570 132.508 170.737 1.00 83.89  ? 619 ARG C CA  1 
ATOM   13413 C C   . ARG C 1 619 ? 111.536 131.792 169.391 1.00 82.64  ? 619 ARG C C   1 
ATOM   13414 O O   . ARG C 1 619 ? 112.495 131.876 168.618 1.00 81.31  ? 619 ARG C O   1 
ATOM   13415 C CB  . ARG C 1 619 ? 112.012 131.550 171.846 1.00 84.85  ? 619 ARG C CB  1 
ATOM   13416 C CG  . ARG C 1 619 ? 110.923 130.571 172.269 1.00 85.04  ? 619 ARG C CG  1 
ATOM   13417 C CD  . ARG C 1 619 ? 111.100 130.096 173.705 1.00 87.62  ? 619 ARG C CD  1 
ATOM   13418 N NE  . ARG C 1 619 ? 112.150 129.095 173.840 1.00 89.77  ? 619 ARG C NE  1 
ATOM   13419 C CZ  . ARG C 1 619 ? 112.491 128.517 174.984 1.00 88.43  ? 619 ARG C CZ  1 
ATOM   13420 N NH1 . ARG C 1 619 ? 111.885 128.822 176.120 1.00 85.91  ? 619 ARG C NH1 1 
ATOM   13421 N NH2 . ARG C 1 619 ? 113.463 127.608 174.988 1.00 86.26  ? 619 ARG C NH2 1 
ATOM   13422 N N   . GLY C 1 620 ? 110.443 131.083 169.103 1.00 76.66  ? 620 GLY C N   1 
ATOM   13423 C CA  . GLY C 1 620 ? 110.329 130.406 167.823 1.00 75.82  ? 620 GLY C CA  1 
ATOM   13424 C C   . GLY C 1 620 ? 110.223 131.352 166.644 1.00 76.77  ? 620 GLY C C   1 
ATOM   13425 O O   . GLY C 1 620 ? 110.848 131.123 165.605 1.00 75.68  ? 620 GLY C O   1 
ATOM   13426 N N   . VAL C 1 621 ? 109.436 132.420 166.783 1.00 74.75  ? 621 VAL C N   1 
ATOM   13427 C CA  . VAL C 1 621 ? 109.239 133.355 165.680 1.00 70.81  ? 621 VAL C CA  1 
ATOM   13428 C C   . VAL C 1 621 ? 110.501 134.169 165.421 1.00 70.47  ? 621 VAL C C   1 
ATOM   13429 O O   . VAL C 1 621 ? 110.840 134.456 164.267 1.00 70.73  ? 621 VAL C O   1 
ATOM   13430 C CB  . VAL C 1 621 ? 108.027 134.260 165.962 1.00 69.44  ? 621 VAL C CB  1 
ATOM   13431 C CG1 . VAL C 1 621 ? 107.689 135.093 164.737 1.00 67.86  ? 621 VAL C CG1 1 
ATOM   13432 C CG2 . VAL C 1 621 ? 106.832 133.425 166.391 1.00 71.63  ? 621 VAL C CG2 1 
ATOM   13433 N N   . VAL C 1 622 ? 111.208 134.564 166.484 1.00 64.91  ? 622 VAL C N   1 
ATOM   13434 C CA  . VAL C 1 622 ? 112.429 135.351 166.321 1.00 60.38  ? 622 VAL C CA  1 
ATOM   13435 C C   . VAL C 1 622 ? 113.452 134.582 165.497 1.00 62.28  ? 622 VAL C C   1 
ATOM   13436 O O   . VAL C 1 622 ? 114.146 135.154 164.648 1.00 61.55  ? 622 VAL C O   1 
ATOM   13437 C CB  . VAL C 1 622 ? 112.995 135.751 167.697 1.00 58.81  ? 622 VAL C CB  1 
ATOM   13438 C CG1 . VAL C 1 622 ? 114.359 136.408 167.546 1.00 60.64  ? 622 VAL C CG1 1 
ATOM   13439 C CG2 . VAL C 1 622 ? 112.032 136.674 168.422 1.00 60.39  ? 622 VAL C CG2 1 
ATOM   13440 N N   . LEU C 1 623 ? 113.559 133.272 165.730 1.00 66.36  ? 623 LEU C N   1 
ATOM   13441 C CA  . LEU C 1 623 ? 114.476 132.453 164.943 1.00 64.32  ? 623 LEU C CA  1 
ATOM   13442 C C   . LEU C 1 623 ? 114.068 132.424 163.476 1.00 64.70  ? 623 LEU C C   1 
ATOM   13443 O O   . LEU C 1 623 ? 114.927 132.449 162.587 1.00 67.75  ? 623 LEU C O   1 
ATOM   13444 C CB  . LEU C 1 623 ? 114.536 131.037 165.515 1.00 62.71  ? 623 LEU C CB  1 
ATOM   13445 C CG  . LEU C 1 623 ? 115.514 130.076 164.838 1.00 62.98  ? 623 LEU C CG  1 
ATOM   13446 C CD1 . LEU C 1 623 ? 116.935 130.602 164.941 1.00 64.91  ? 623 LEU C CD1 1 
ATOM   13447 C CD2 . LEU C 1 623 ? 115.411 128.685 165.443 1.00 64.34  ? 623 LEU C CD2 1 
ATOM   13448 N N   . LEU C 1 624 ? 112.762 132.369 163.203 1.00 61.54  ? 624 LEU C N   1 
ATOM   13449 C CA  . LEU C 1 624 ? 112.291 132.358 161.821 1.00 61.46  ? 624 LEU C CA  1 
ATOM   13450 C C   . LEU C 1 624 ? 112.668 133.650 161.106 1.00 60.79  ? 624 LEU C C   1 
ATOM   13451 O O   . LEU C 1 624 ? 113.073 133.633 159.938 1.00 61.25  ? 624 LEU C O   1 
ATOM   13452 C CB  . LEU C 1 624 ? 110.776 132.133 161.791 1.00 62.72  ? 624 LEU C CB  1 
ATOM   13453 C CG  . LEU C 1 624 ? 110.047 131.956 160.451 1.00 64.91  ? 624 LEU C CG  1 
ATOM   13454 C CD1 . LEU C 1 624 ? 109.580 133.287 159.870 1.00 62.19  ? 624 LEU C CD1 1 
ATOM   13455 C CD2 . LEU C 1 624 ? 110.912 131.196 159.449 1.00 63.11  ? 624 LEU C CD2 1 
ATOM   13456 N N   . LEU C 1 625 ? 112.535 134.787 161.794 1.00 58.97  ? 625 LEU C N   1 
ATOM   13457 C CA  . LEU C 1 625 ? 112.934 136.059 161.201 1.00 57.44  ? 625 LEU C CA  1 
ATOM   13458 C C   . LEU C 1 625 ? 114.432 136.095 160.932 1.00 59.14  ? 625 LEU C C   1 
ATOM   13459 O O   . LEU C 1 625 ? 114.873 136.585 159.886 1.00 60.50  ? 625 LEU C O   1 
ATOM   13460 C CB  . LEU C 1 625 ? 112.530 137.217 162.111 1.00 57.01  ? 625 LEU C CB  1 
ATOM   13461 C CG  . LEU C 1 625 ? 111.226 137.940 161.777 1.00 58.54  ? 625 LEU C CG  1 
ATOM   13462 C CD1 . LEU C 1 625 ? 110.032 137.028 161.990 1.00 60.12  ? 625 LEU C CD1 1 
ATOM   13463 C CD2 . LEU C 1 625 ? 111.103 139.199 162.612 1.00 59.80  ? 625 LEU C CD2 1 
ATOM   13464 N N   . LEU C 1 626 ? 115.232 135.589 161.874 1.00 60.49  ? 626 LEU C N   1 
ATOM   13465 C CA  . LEU C 1 626 ? 116.676 135.548 161.672 1.00 57.04  ? 626 LEU C CA  1 
ATOM   13466 C C   . LEU C 1 626 ? 117.043 134.631 160.513 1.00 60.05  ? 626 LEU C C   1 
ATOM   13467 O O   . LEU C 1 626 ? 117.928 134.952 159.712 1.00 62.86  ? 626 LEU C O   1 
ATOM   13468 C CB  . LEU C 1 626 ? 117.371 135.100 162.956 1.00 54.65  ? 626 LEU C CB  1 
ATOM   13469 C CG  . LEU C 1 626 ? 117.365 136.099 164.113 1.00 60.25  ? 626 LEU C CG  1 
ATOM   13470 C CD1 . LEU C 1 626 ? 117.558 135.382 165.440 1.00 60.45  ? 626 LEU C CD1 1 
ATOM   13471 C CD2 . LEU C 1 626 ? 118.438 137.156 163.910 1.00 60.75  ? 626 LEU C CD2 1 
ATOM   13472 N N   . LEU C 1 627 ? 116.374 133.479 160.409 1.00 59.06  ? 627 LEU C N   1 
ATOM   13473 C CA  . LEU C 1 627 ? 116.616 132.588 159.281 1.00 58.67  ? 627 LEU C CA  1 
ATOM   13474 C C   . LEU C 1 627 ? 116.196 133.234 157.968 1.00 59.19  ? 627 LEU C C   1 
ATOM   13475 O O   . LEU C 1 627 ? 116.942 133.197 156.984 1.00 59.99  ? 627 LEU C O   1 
ATOM   13476 C CB  . LEU C 1 627 ? 115.880 131.264 159.484 1.00 59.21  ? 627 LEU C CB  1 
ATOM   13477 C CG  . LEU C 1 627 ? 116.384 130.357 160.607 1.00 58.15  ? 627 LEU C CG  1 
ATOM   13478 C CD1 . LEU C 1 627 ? 115.397 129.232 160.868 1.00 57.21  ? 627 LEU C CD1 1 
ATOM   13479 C CD2 . LEU C 1 627 ? 117.755 129.800 160.266 1.00 59.71  ? 627 LEU C CD2 1 
ATOM   13480 N N   . ALA C 1 628 ? 115.008 133.844 157.938 1.00 56.66  ? 628 ALA C N   1 
ATOM   13481 C CA  . ALA C 1 628 ? 114.529 134.481 156.714 1.00 56.12  ? 628 ALA C CA  1 
ATOM   13482 C C   . ALA C 1 628 ? 115.476 135.586 156.267 1.00 56.19  ? 628 ALA C C   1 
ATOM   13483 O O   . ALA C 1 628 ? 115.641 135.833 155.068 1.00 60.01  ? 628 ALA C O   1 
ATOM   13484 C CB  . ALA C 1 628 ? 113.118 135.030 156.926 1.00 58.98  ? 628 ALA C CB  1 
ATOM   13485 N N   . TYR C 1 629 ? 116.111 136.263 157.226 1.00 55.20  ? 629 TYR C N   1 
ATOM   13486 C CA  . TYR C 1 629 ? 117.085 137.294 156.886 1.00 54.67  ? 629 TYR C CA  1 
ATOM   13487 C C   . TYR C 1 629 ? 118.327 136.692 156.241 1.00 57.39  ? 629 TYR C C   1 
ATOM   13488 O O   . TYR C 1 629 ? 118.977 137.335 155.409 1.00 58.21  ? 629 TYR C O   1 
ATOM   13489 C CB  . TYR C 1 629 ? 117.452 138.089 158.139 1.00 50.79  ? 629 TYR C CB  1 
ATOM   13490 C CG  . TYR C 1 629 ? 118.702 138.927 158.009 1.00 50.63  ? 629 TYR C CG  1 
ATOM   13491 C CD1 . TYR C 1 629 ? 118.670 140.168 157.389 1.00 50.45  ? 629 TYR C CD1 1 
ATOM   13492 C CD2 . TYR C 1 629 ? 119.914 138.481 158.518 1.00 55.59  ? 629 TYR C CD2 1 
ATOM   13493 C CE1 . TYR C 1 629 ? 119.811 140.937 157.273 1.00 52.21  ? 629 TYR C CE1 1 
ATOM   13494 C CE2 . TYR C 1 629 ? 121.058 139.241 158.406 1.00 57.14  ? 629 TYR C CE2 1 
ATOM   13495 C CZ  . TYR C 1 629 ? 121.002 140.468 157.783 1.00 59.06  ? 629 TYR C CZ  1 
ATOM   13496 O OH  . TYR C 1 629 ? 122.144 141.226 157.673 1.00 62.96  ? 629 TYR C OH  1 
ATOM   13497 N N   . VAL C 1 630 ? 118.673 135.456 156.610 1.00 60.31  ? 630 VAL C N   1 
ATOM   13498 C CA  . VAL C 1 630 ? 119.916 134.854 156.131 1.00 57.82  ? 630 VAL C CA  1 
ATOM   13499 C C   . VAL C 1 630 ? 119.833 134.566 154.636 1.00 59.65  ? 630 VAL C C   1 
ATOM   13500 O O   . VAL C 1 630 ? 120.665 135.033 153.850 1.00 59.95  ? 630 VAL C O   1 
ATOM   13501 C CB  . VAL C 1 630 ? 120.242 133.584 156.935 1.00 56.30  ? 630 VAL C CB  1 
ATOM   13502 C CG1 . VAL C 1 630 ? 121.299 132.758 156.216 1.00 58.71  ? 630 VAL C CG1 1 
ATOM   13503 C CG2 . VAL C 1 630 ? 120.707 133.948 158.334 1.00 53.92  ? 630 VAL C CG2 1 
ATOM   13504 N N   . LEU C 1 631 ? 118.829 133.787 154.218 1.00 63.50  ? 631 LEU C N   1 
ATOM   13505 C CA  . LEU C 1 631 ? 118.696 133.468 152.799 1.00 63.06  ? 631 LEU C CA  1 
ATOM   13506 C C   . LEU C 1 631 ? 118.373 134.710 151.980 1.00 61.24  ? 631 LEU C C   1 
ATOM   13507 O O   . LEU C 1 631 ? 118.848 134.853 150.848 1.00 65.73  ? 631 LEU C O   1 
ATOM   13508 C CB  . LEU C 1 631 ? 117.633 132.387 152.573 1.00 62.05  ? 631 LEU C CB  1 
ATOM   13509 C CG  . LEU C 1 631 ? 117.684 131.032 153.293 1.00 65.33  ? 631 LEU C CG  1 
ATOM   13510 C CD1 . LEU C 1 631 ? 119.057 130.381 153.138 1.00 63.77  ? 631 LEU C CD1 1 
ATOM   13511 C CD2 . LEU C 1 631 ? 117.260 131.089 154.755 1.00 59.29  ? 631 LEU C CD2 1 
ATOM   13512 N N   . LEU C 1 632 ? 117.565 135.618 152.532 1.00 58.16  ? 632 LEU C N   1 
ATOM   13513 C CA  . LEU C 1 632 ? 117.263 136.857 151.825 1.00 59.90  ? 632 LEU C CA  1 
ATOM   13514 C C   . LEU C 1 632 ? 118.513 137.700 151.619 1.00 59.88  ? 632 LEU C C   1 
ATOM   13515 O O   . LEU C 1 632 ? 118.664 138.336 150.569 1.00 59.44  ? 632 LEU C O   1 
ATOM   13516 C CB  . LEU C 1 632 ? 116.206 137.650 152.588 1.00 60.24  ? 632 LEU C CB  1 
ATOM   13517 C CG  . LEU C 1 632 ? 114.807 137.658 151.980 1.00 60.17  ? 632 LEU C CG  1 
ATOM   13518 C CD1 . LEU C 1 632 ? 114.241 136.251 151.919 1.00 59.38  ? 632 LEU C CD1 1 
ATOM   13519 C CD2 . LEU C 1 632 ? 113.916 138.542 152.812 1.00 61.07  ? 632 LEU C CD2 1 
ATOM   13520 N N   . THR C 1 633 ? 119.410 137.728 152.605 1.00 62.98  ? 633 THR C N   1 
ATOM   13521 C CA  . THR C 1 633 ? 120.689 138.399 152.412 1.00 62.53  ? 633 THR C CA  1 
ATOM   13522 C C   . THR C 1 633 ? 121.543 137.655 151.393 1.00 64.34  ? 633 THR C C   1 
ATOM   13523 O O   . THR C 1 633 ? 122.181 138.280 150.538 1.00 64.81  ? 633 THR C O   1 
ATOM   13524 C CB  . THR C 1 633 ? 121.425 138.527 153.746 1.00 58.63  ? 633 THR C CB  1 
ATOM   13525 O OG1 . THR C 1 633 ? 120.554 139.124 154.715 1.00 63.28  ? 633 THR C OG1 1 
ATOM   13526 C CG2 . THR C 1 633 ? 122.652 139.405 153.595 1.00 59.40  ? 633 THR C CG2 1 
ATOM   13527 N N   . TYR C 1 634 ? 121.543 136.319 151.449 1.00 64.26  ? 634 TYR C N   1 
ATOM   13528 C CA  . TYR C 1 634 ? 122.299 135.529 150.481 1.00 63.15  ? 634 TYR C CA  1 
ATOM   13529 C C   . TYR C 1 634 ? 121.837 135.808 149.058 1.00 67.81  ? 634 TYR C C   1 
ATOM   13530 O O   . TYR C 1 634 ? 122.632 135.739 148.112 1.00 69.10  ? 634 TYR C O   1 
ATOM   13531 C CB  . TYR C 1 634 ? 122.167 134.039 150.798 1.00 62.29  ? 634 TYR C CB  1 
ATOM   13532 C CG  . TYR C 1 634 ? 123.174 133.528 151.802 1.00 67.51  ? 634 TYR C CG  1 
ATOM   13533 C CD1 . TYR C 1 634 ? 124.192 134.346 152.273 1.00 69.35  ? 634 TYR C CD1 1 
ATOM   13534 C CD2 . TYR C 1 634 ? 123.107 132.226 152.277 1.00 68.08  ? 634 TYR C CD2 1 
ATOM   13535 C CE1 . TYR C 1 634 ? 125.114 133.882 153.190 1.00 67.98  ? 634 TYR C CE1 1 
ATOM   13536 C CE2 . TYR C 1 634 ? 124.024 131.752 153.195 1.00 68.32  ? 634 TYR C CE2 1 
ATOM   13537 C CZ  . TYR C 1 634 ? 125.025 132.584 153.649 1.00 68.48  ? 634 TYR C CZ  1 
ATOM   13538 O OH  . TYR C 1 634 ? 125.940 132.117 154.562 1.00 65.98  ? 634 TYR C OH  1 
ATOM   13539 N N   . VAL C 1 635 ? 120.550 136.115 148.884 1.00 66.73  ? 635 VAL C N   1 
ATOM   13540 C CA  . VAL C 1 635 ? 120.052 136.535 147.578 1.00 63.49  ? 635 VAL C CA  1 
ATOM   13541 C C   . VAL C 1 635 ? 120.762 137.807 147.132 1.00 63.77  ? 635 VAL C C   1 
ATOM   13542 O O   . VAL C 1 635 ? 121.103 137.973 145.955 1.00 66.41  ? 635 VAL C O   1 
ATOM   13543 C CB  . VAL C 1 635 ? 118.524 136.720 147.626 1.00 66.04  ? 635 VAL C CB  1 
ATOM   13544 C CG1 . VAL C 1 635 ? 118.026 137.457 146.392 1.00 67.30  ? 635 VAL C CG1 1 
ATOM   13545 C CG2 . VAL C 1 635 ? 117.832 135.372 147.762 1.00 64.65  ? 635 VAL C CG2 1 
ATOM   13546 N N   . LEU C 1 636 ? 121.006 138.721 148.074 1.00 66.86  ? 636 LEU C N   1 
ATOM   13547 C CA  . LEU C 1 636 ? 121.658 139.981 147.733 1.00 68.23  ? 636 LEU C CA  1 
ATOM   13548 C C   . LEU C 1 636 ? 123.128 139.777 147.380 1.00 73.60  ? 636 LEU C C   1 
ATOM   13549 O O   . LEU C 1 636 ? 123.629 140.379 146.422 1.00 75.40  ? 636 LEU C O   1 
ATOM   13550 C CB  . LEU C 1 636 ? 121.509 140.973 148.884 1.00 68.42  ? 636 LEU C CB  1 
ATOM   13551 C CG  . LEU C 1 636 ? 120.239 141.824 148.850 1.00 69.99  ? 636 LEU C CG  1 
ATOM   13552 C CD1 . LEU C 1 636 ? 119.980 142.463 150.204 1.00 70.88  ? 636 LEU C CD1 1 
ATOM   13553 C CD2 . LEU C 1 636 ? 120.331 142.880 147.762 1.00 71.03  ? 636 LEU C CD2 1 
ATOM   13554 N N   . LEU C 1 637 ? 123.841 138.944 148.144 1.00 70.65  ? 637 LEU C N   1 
ATOM   13555 C CA  . LEU C 1 637 ? 125.239 138.672 147.815 1.00 66.37  ? 637 LEU C CA  1 
ATOM   13556 C C   . LEU C 1 637 ? 125.367 137.978 146.465 1.00 70.20  ? 637 LEU C C   1 
ATOM   13557 O O   . LEU C 1 637 ? 126.227 138.343 145.654 1.00 74.88  ? 637 LEU C O   1 
ATOM   13558 C CB  . LEU C 1 637 ? 125.904 137.824 148.902 1.00 70.37  ? 637 LEU C CB  1 
ATOM   13559 C CG  . LEU C 1 637 ? 126.318 138.451 150.239 1.00 75.70  ? 637 LEU C CG  1 
ATOM   13560 C CD1 . LEU C 1 637 ? 127.002 139.792 150.032 1.00 75.20  ? 637 LEU C CD1 1 
ATOM   13561 C CD2 . LEU C 1 637 ? 125.163 138.586 151.201 1.00 71.72  ? 637 LEU C CD2 1 
ATOM   13562 N N   . LEU C 1 638 ? 124.525 136.977 146.205 1.00 74.45  ? 638 LEU C N   1 
ATOM   13563 C CA  . LEU C 1 638 ? 124.599 136.265 144.933 1.00 74.29  ? 638 LEU C CA  1 
ATOM   13564 C C   . LEU C 1 638 ? 124.250 137.183 143.768 1.00 74.67  ? 638 LEU C C   1 
ATOM   13565 O O   . LEU C 1 638 ? 124.858 137.093 142.695 1.00 77.42  ? 638 LEU C O   1 
ATOM   13566 C CB  . LEU C 1 638 ? 123.680 135.045 144.958 1.00 73.33  ? 638 LEU C CB  1 
ATOM   13567 C CG  . LEU C 1 638 ? 124.180 133.887 145.823 1.00 75.10  ? 638 LEU C CG  1 
ATOM   13568 C CD1 . LEU C 1 638 ? 123.117 132.816 145.968 1.00 75.53  ? 638 LEU C CD1 1 
ATOM   13569 C CD2 . LEU C 1 638 ? 125.456 133.299 145.241 1.00 74.97  ? 638 LEU C CD2 1 
ATOM   13570 N N   . ASN C 1 639 ? 123.274 138.071 143.959 1.00 76.38  ? 639 ASN C N   1 
ATOM   13571 C CA  . ASN C 1 639 ? 122.931 139.033 142.917 1.00 75.91  ? 639 ASN C CA  1 
ATOM   13572 C C   . ASN C 1 639 ? 124.095 139.978 142.642 1.00 77.91  ? 639 ASN C C   1 
ATOM   13573 O O   . ASN C 1 639 ? 124.386 140.307 141.487 1.00 80.56  ? 639 ASN C O   1 
ATOM   13574 C CB  . ASN C 1 639 ? 121.677 139.813 143.316 1.00 79.65  ? 639 ASN C CB  1 
ATOM   13575 C CG  . ASN C 1 639 ? 121.470 141.061 142.476 1.00 81.50  ? 639 ASN C CG  1 
ATOM   13576 O OD1 . ASN C 1 639 ? 120.849 141.012 141.415 1.00 79.69  ? 639 ASN C OD1 1 
ATOM   13577 N ND2 . ASN C 1 639 ? 121.978 142.189 142.958 1.00 81.22  ? 639 ASN C ND2 1 
ATOM   13578 N N   . MET C 1 640 ? 124.773 140.434 143.700 1.00 77.03  ? 640 MET C N   1 
ATOM   13579 C CA  . MET C 1 640 ? 125.935 141.298 143.512 1.00 78.50  ? 640 MET C CA  1 
ATOM   13580 C C   . MET C 1 640 ? 127.075 140.532 142.854 1.00 80.88  ? 640 MET C C   1 
ATOM   13581 O O   . MET C 1 640 ? 127.747 141.046 141.952 1.00 84.32  ? 640 MET C O   1 
ATOM   13582 C CB  . MET C 1 640 ? 126.385 141.886 144.850 1.00 77.37  ? 640 MET C CB  1 
ATOM   13583 C CG  . MET C 1 640 ? 127.889 142.120 144.934 1.00 79.49  ? 640 MET C CG  1 
ATOM   13584 S SD  . MET C 1 640 ? 128.422 142.993 146.416 1.00 86.60  ? 640 MET C SD  1 
ATOM   13585 C CE  . MET C 1 640 ? 128.727 141.617 147.516 1.00 80.60  ? 640 MET C CE  1 
ATOM   13586 N N   . LEU C 1 641 ? 127.308 139.294 143.297 1.00 79.24  ? 641 LEU C N   1 
ATOM   13587 C CA  . LEU C 1 641 ? 128.355 138.475 142.695 1.00 77.93  ? 641 LEU C CA  1 
ATOM   13588 C C   . LEU C 1 641 ? 128.063 138.213 141.224 1.00 79.87  ? 641 LEU C C   1 
ATOM   13589 O O   . LEU C 1 641 ? 128.970 138.240 140.385 1.00 80.31  ? 641 LEU C O   1 
ATOM   13590 C CB  . LEU C 1 641 ? 128.499 137.158 143.460 1.00 79.20  ? 641 LEU C CB  1 
ATOM   13591 C CG  . LEU C 1 641 ? 129.118 137.223 144.859 1.00 78.14  ? 641 LEU C CG  1 
ATOM   13592 C CD1 . LEU C 1 641 ? 128.985 135.882 145.566 1.00 77.30  ? 641 LEU C CD1 1 
ATOM   13593 C CD2 . LEU C 1 641 ? 130.575 137.649 144.790 1.00 79.00  ? 641 LEU C CD2 1 
ATOM   13594 N N   . ILE C 1 642 ? 126.795 137.961 140.892 1.00 83.29  ? 642 ILE C N   1 
ATOM   13595 C CA  . ILE C 1 642 ? 126.411 137.770 139.496 1.00 82.47  ? 642 ILE C CA  1 
ATOM   13596 C C   . ILE C 1 642 ? 126.614 139.061 138.712 1.00 83.11  ? 642 ILE C C   1 
ATOM   13597 O O   . ILE C 1 642 ? 127.086 139.044 137.567 1.00 84.28  ? 642 ILE C O   1 
ATOM   13598 C CB  . ILE C 1 642 ? 124.959 137.257 139.409 1.00 82.87  ? 642 ILE C CB  1 
ATOM   13599 C CG1 . ILE C 1 642 ? 124.919 135.727 139.304 1.00 83.56  ? 642 ILE C CG1 1 
ATOM   13600 C CG2 . ILE C 1 642 ? 124.219 137.882 138.232 1.00 82.67  ? 642 ILE C CG2 1 
ATOM   13601 C CD1 . ILE C 1 642 ? 125.736 134.989 140.349 1.00 83.21  ? 642 ILE C CD1 1 
ATOM   13602 N N   . ALA C 1 643 ? 126.275 140.202 139.317 1.00 84.75  ? 643 ALA C N   1 
ATOM   13603 C CA  . ALA C 1 643 ? 126.470 141.487 138.651 1.00 85.09  ? 643 ALA C CA  1 
ATOM   13604 C C   . ALA C 1 643 ? 127.950 141.759 138.403 1.00 86.60  ? 643 ALA C C   1 
ATOM   13605 O O   . ALA C 1 643 ? 128.335 142.253 137.336 1.00 87.43  ? 643 ALA C O   1 
ATOM   13606 C CB  . ALA C 1 643 ? 125.845 142.606 139.485 1.00 85.05  ? 643 ALA C CB  1 
ATOM   13607 N N   . LEU C 1 644 ? 128.793 141.449 139.388 1.00 89.35  ? 644 LEU C N   1 
ATOM   13608 C CA  . LEU C 1 644 ? 130.239 141.556 139.211 1.00 88.66  ? 644 LEU C CA  1 
ATOM   13609 C C   . LEU C 1 644 ? 130.717 140.620 138.107 1.00 89.78  ? 644 LEU C C   1 
ATOM   13610 O O   . LEU C 1 644 ? 131.642 140.934 137.352 1.00 91.01  ? 644 LEU C O   1 
ATOM   13611 C CB  . LEU C 1 644 ? 130.909 141.245 140.552 1.00 90.18  ? 644 LEU C CB  1 
ATOM   13612 C CG  . LEU C 1 644 ? 130.569 142.224 141.673 1.00 90.59  ? 644 LEU C CG  1 
ATOM   13613 C CD1 . LEU C 1 644 ? 131.315 141.869 142.948 1.00 90.28  ? 644 LEU C CD1 1 
ATOM   13614 C CD2 . LEU C 1 644 ? 130.876 143.652 141.252 1.00 89.70  ? 644 LEU C CD2 1 
ATOM   13615 N N   . MET C 1 645 ? 130.089 139.453 138.018 1.00 92.78  ? 645 MET C N   1 
ATOM   13616 C CA  . MET C 1 645 ? 130.539 138.371 137.155 1.00 91.80  ? 645 MET C CA  1 
ATOM   13617 C C   . MET C 1 645 ? 130.251 138.667 135.689 1.00 93.08  ? 645 MET C C   1 
ATOM   13618 O O   . MET C 1 645 ? 131.027 138.291 134.803 1.00 93.65  ? 645 MET C O   1 
ATOM   13619 C CB  . MET C 1 645 ? 129.873 137.049 137.550 1.00 92.96  ? 645 MET C CB  1 
ATOM   13620 C CG  . MET C 1 645 ? 130.707 135.835 137.203 1.00 93.67  ? 645 MET C CG  1 
ATOM   13621 S SD  . MET C 1 645 ? 130.164 134.358 138.094 1.00 97.47  ? 645 MET C SD  1 
ATOM   13622 C CE  . MET C 1 645 ? 130.286 134.937 139.785 1.00 92.27  ? 645 MET C CE  1 
ATOM   13623 N N   . SER C 1 646 ? 129.144 139.364 135.419 1.00 98.36  ? 646 SER C N   1 
ATOM   13624 C CA  . SER C 1 646 ? 128.675 139.540 134.049 1.00 98.65  ? 646 SER C CA  1 
ATOM   13625 C C   . SER C 1 646 ? 129.514 140.528 133.249 1.00 98.65  ? 646 SER C C   1 
ATOM   13626 O O   . SER C 1 646 ? 129.501 140.471 132.014 1.00 99.74  ? 646 SER C O   1 
ATOM   13627 C CB  . SER C 1 646 ? 127.219 139.998 134.063 1.00 98.67  ? 646 SER C CB  1 
ATOM   13628 O OG  . SER C 1 646 ? 126.398 139.009 134.657 1.00 97.62  ? 646 SER C OG  1 
ATOM   13629 N N   . GLU C 1 647 ? 130.224 141.446 133.906 1.00 109.45 ? 647 GLU C N   1 
ATOM   13630 C CA  . GLU C 1 647 ? 131.037 142.382 133.136 1.00 111.85 ? 647 GLU C CA  1 
ATOM   13631 C C   . GLU C 1 647 ? 132.453 141.865 132.915 1.00 112.68 ? 647 GLU C C   1 
ATOM   13632 O O   . GLU C 1 647 ? 133.152 142.340 132.014 1.00 112.99 ? 647 GLU C O   1 
ATOM   13633 C CB  . GLU C 1 647 ? 131.078 143.714 133.886 1.00 112.02 ? 647 GLU C CB  1 
ATOM   13634 N N   . THR C 1 648 ? 132.893 140.904 133.732 1.00 111.25 ? 648 THR C N   1 
ATOM   13635 C CA  . THR C 1 648 ? 134.205 140.300 133.529 1.00 111.34 ? 648 THR C CA  1 
ATOM   13636 C C   . THR C 1 648 ? 134.255 139.503 132.231 1.00 111.85 ? 648 THR C C   1 
ATOM   13637 O O   . THR C 1 648 ? 135.249 139.561 131.497 1.00 110.99 ? 648 THR C O   1 
ATOM   13638 C CB  . THR C 1 648 ? 134.563 139.401 134.713 1.00 111.86 ? 648 THR C CB  1 
ATOM   13639 O OG1 . THR C 1 648 ? 133.710 138.250 134.720 1.00 113.09 ? 648 THR C OG1 1 
ATOM   13640 C CG2 . THR C 1 648 ? 134.405 140.154 136.020 1.00 110.86 ? 648 THR C CG2 1 
ATOM   13641 N N   . VAL C 1 649 ? 133.198 138.744 131.937 1.00 111.19 ? 649 VAL C N   1 
ATOM   13642 C CA  . VAL C 1 649 ? 133.162 137.965 130.703 1.00 112.17 ? 649 VAL C CA  1 
ATOM   13643 C C   . VAL C 1 649 ? 133.126 138.891 129.493 1.00 112.29 ? 649 VAL C C   1 
ATOM   13644 O O   . VAL C 1 649 ? 133.825 138.670 128.496 1.00 110.99 ? 649 VAL C O   1 
ATOM   13645 C CB  . VAL C 1 649 ? 131.973 136.986 130.717 1.00 111.73 ? 649 VAL C CB  1 
ATOM   13646 C CG1 . VAL C 1 649 ? 130.703 137.683 131.177 1.00 110.35 ? 649 VAL C CG1 1 
ATOM   13647 C CG2 . VAL C 1 649 ? 131.776 136.363 129.345 1.00 111.36 ? 649 VAL C CG2 1 
ATOM   13648 N N   . ASN C 1 650 ? 132.324 139.953 129.568 1.00 107.78 ? 650 ASN C N   1 
ATOM   13649 C CA  . ASN C 1 650 ? 132.238 140.946 128.499 1.00 106.98 ? 650 ASN C CA  1 
ATOM   13650 C C   . ASN C 1 650 ? 133.161 142.110 128.851 1.00 107.03 ? 650 ASN C C   1 
ATOM   13651 O O   . ASN C 1 650 ? 132.727 143.224 129.146 1.00 106.57 ? 650 ASN C O   1 
ATOM   13652 C CB  . ASN C 1 650 ? 130.796 141.401 128.300 1.00 107.02 ? 650 ASN C CB  1 
ATOM   13653 C CG  . ASN C 1 650 ? 129.841 140.240 128.109 1.00 106.98 ? 650 ASN C CG  1 
ATOM   13654 O OD1 . ASN C 1 650 ? 130.245 139.078 128.137 1.00 107.39 ? 650 ASN C OD1 1 
ATOM   13655 N ND2 . ASN C 1 650 ? 128.565 140.551 127.912 1.00 106.60 ? 650 ASN C ND2 1 
ATOM   13656 N N   . HIS C 1 651 ? 134.463 141.833 128.819 1.00 108.72 ? 651 HIS C N   1 
ATOM   13657 C CA  . HIS C 1 651 ? 135.470 142.839 129.119 1.00 108.24 ? 651 HIS C CA  1 
ATOM   13658 C C   . HIS C 1 651 ? 136.654 142.654 128.183 1.00 108.38 ? 651 HIS C C   1 
ATOM   13659 O O   . HIS C 1 651 ? 136.941 141.541 127.734 1.00 108.30 ? 651 HIS C O   1 
ATOM   13660 C CB  . HIS C 1 651 ? 135.934 142.760 130.579 1.00 106.59 ? 651 HIS C CB  1 
ATOM   13661 N N   . VAL C 1 652 ? 137.341 143.757 127.898 1.00 88.80  ? 652 VAL C N   1 
ATOM   13662 C CA  . VAL C 1 652 ? 138.521 143.761 127.042 1.00 87.81  ? 652 VAL C CA  1 
ATOM   13663 C C   . VAL C 1 652 ? 139.718 144.180 127.883 1.00 87.10  ? 652 VAL C C   1 
ATOM   13664 O O   . VAL C 1 652 ? 139.682 145.221 128.552 1.00 86.32  ? 652 VAL C O   1 
ATOM   13665 C CB  . VAL C 1 652 ? 138.340 144.696 125.834 1.00 84.76  ? 652 VAL C CB  1 
ATOM   13666 N N   . ALA C 1 653 ? 140.776 143.367 127.850 1.00 79.00  ? 653 ALA C N   1 
ATOM   13667 C CA  . ALA C 1 653 ? 141.967 143.675 128.636 1.00 77.22  ? 653 ALA C CA  1 
ATOM   13668 C C   . ALA C 1 653 ? 142.719 144.867 128.059 1.00 75.64  ? 653 ALA C C   1 
ATOM   13669 O O   . ALA C 1 653 ? 143.455 145.551 128.781 1.00 73.80  ? 653 ALA C O   1 
ATOM   13670 C CB  . ALA C 1 653 ? 142.877 142.450 128.711 1.00 76.58  ? 653 ALA C CB  1 
ATOM   13671 N N   . ASP C 1 654 ? 142.555 145.129 126.760 1.00 64.14  ? 654 ASP C N   1 
ATOM   13672 C CA  . ASP C 1 654 ? 143.250 146.251 126.138 1.00 62.83  ? 654 ASP C CA  1 
ATOM   13673 C C   . ASP C 1 654 ? 142.738 147.587 126.659 1.00 60.64  ? 654 ASP C C   1 
ATOM   13674 O O   . ASP C 1 654 ? 143.464 148.587 126.622 1.00 60.07  ? 654 ASP C O   1 
ATOM   13675 C CB  . ASP C 1 654 ? 143.102 146.182 124.617 1.00 61.56  ? 654 ASP C CB  1 
ATOM   13676 N N   . ASN C 1 655 ? 141.494 147.628 127.145 1.00 51.41  ? 655 ASN C N   1 
ATOM   13677 C CA  . ASN C 1 655 ? 140.955 148.870 127.688 1.00 49.47  ? 655 ASN C CA  1 
ATOM   13678 C C   . ASN C 1 655 ? 141.723 149.314 128.926 1.00 50.31  ? 655 ASN C C   1 
ATOM   13679 O O   . ASN C 1 655 ? 141.843 150.514 129.194 1.00 50.88  ? 655 ASN C O   1 
ATOM   13680 C CB  . ASN C 1 655 ? 139.469 148.707 128.010 1.00 49.33  ? 655 ASN C CB  1 
ATOM   13681 C CG  . ASN C 1 655 ? 138.602 148.694 126.769 1.00 53.11  ? 655 ASN C CG  1 
ATOM   13682 O OD1 . ASN C 1 655 ? 138.820 149.469 125.837 1.00 52.43  ? 655 ASN C OD1 1 
ATOM   13683 N ND2 . ASN C 1 655 ? 137.605 147.818 126.753 1.00 56.33  ? 655 ASN C ND2 1 
ATOM   13684 N N   . SER C 1 656 ? 142.256 148.357 129.690 1.00 46.62  ? 656 SER C N   1 
ATOM   13685 C CA  . SER C 1 656 ? 142.998 148.704 130.898 1.00 46.41  ? 656 SER C CA  1 
ATOM   13686 C C   . SER C 1 656 ? 144.231 149.536 130.571 1.00 43.60  ? 656 SER C C   1 
ATOM   13687 O O   . SER C 1 656 ? 144.572 150.470 131.306 1.00 48.08  ? 656 SER C O   1 
ATOM   13688 C CB  . SER C 1 656 ? 143.393 147.433 131.652 1.00 53.01  ? 656 SER C CB  1 
ATOM   13689 O OG  . SER C 1 656 ? 144.336 146.676 130.915 1.00 54.47  ? 656 SER C OG  1 
ATOM   13690 N N   . TRP C 1 657 ? 144.917 149.210 129.474 1.00 33.69  ? 657 TRP C N   1 
ATOM   13691 C CA  . TRP C 1 657 ? 146.100 149.975 129.091 1.00 35.28  ? 657 TRP C CA  1 
ATOM   13692 C C   . TRP C 1 657 ? 145.725 151.366 128.594 1.00 36.00  ? 657 TRP C C   1 
ATOM   13693 O O   . TRP C 1 657 ? 146.444 152.337 128.853 1.00 39.65  ? 657 TRP C O   1 
ATOM   13694 C CB  . TRP C 1 657 ? 146.894 149.216 128.028 1.00 38.27  ? 657 TRP C CB  1 
ATOM   13695 C CG  . TRP C 1 657 ? 148.078 149.970 127.510 1.00 37.68  ? 657 TRP C CG  1 
ATOM   13696 C CD1 . TRP C 1 657 ? 149.316 150.041 128.079 1.00 37.26  ? 657 TRP C CD1 1 
ATOM   13697 C CD2 . TRP C 1 657 ? 148.142 150.752 126.312 1.00 39.46  ? 657 TRP C CD2 1 
ATOM   13698 N NE1 . TRP C 1 657 ? 150.144 150.824 127.313 1.00 31.69  ? 657 TRP C NE1 1 
ATOM   13699 C CE2 . TRP C 1 657 ? 149.448 151.272 126.223 1.00 37.81  ? 657 TRP C CE2 1 
ATOM   13700 C CE3 . TRP C 1 657 ? 147.222 151.065 125.308 1.00 38.65  ? 657 TRP C CE3 1 
ATOM   13701 C CZ2 . TRP C 1 657 ? 149.856 152.088 125.169 1.00 38.04  ? 657 TRP C CZ2 1 
ATOM   13702 C CZ3 . TRP C 1 657 ? 147.629 151.875 124.263 1.00 35.46  ? 657 TRP C CZ3 1 
ATOM   13703 C CH2 . TRP C 1 657 ? 148.934 152.377 124.202 1.00 37.05  ? 657 TRP C CH2 1 
ATOM   13704 N N   . SER C 1 658 ? 144.605 151.484 127.875 1.00 38.65  ? 658 SER C N   1 
ATOM   13705 C CA  . SER C 1 658 ? 144.196 152.788 127.363 1.00 31.60  ? 658 SER C CA  1 
ATOM   13706 C C   . SER C 1 658 ? 143.614 153.663 128.468 1.00 33.05  ? 658 SER C C   1 
ATOM   13707 O O   . SER C 1 658 ? 143.829 154.880 128.478 1.00 41.56  ? 658 SER C O   1 
ATOM   13708 C CB  . SER C 1 658 ? 143.188 152.617 126.226 1.00 34.55  ? 658 SER C CB  1 
ATOM   13709 O OG  . SER C 1 658 ? 142.365 151.486 126.437 1.00 43.66  ? 658 SER C OG  1 
ATOM   13710 N N   . ILE C 1 659 ? 142.867 153.065 129.400 1.00 24.76  ? 659 ILE C N   1 
ATOM   13711 C CA  . ILE C 1 659 ? 142.328 153.835 130.518 1.00 21.23  ? 659 ILE C CA  1 
ATOM   13712 C C   . ILE C 1 659 ? 143.456 154.364 131.393 1.00 28.08  ? 659 ILE C C   1 
ATOM   13713 O O   . ILE C 1 659 ? 143.413 155.510 131.859 1.00 36.01  ? 659 ILE C O   1 
ATOM   13714 C CB  . ILE C 1 659 ? 141.331 152.984 131.327 1.00 29.91  ? 659 ILE C CB  1 
ATOM   13715 C CG1 . ILE C 1 659 ? 140.066 152.722 130.509 1.00 35.22  ? 659 ILE C CG1 1 
ATOM   13716 C CG2 . ILE C 1 659 ? 140.972 153.673 132.632 1.00 33.33  ? 659 ILE C CG2 1 
ATOM   13717 C CD1 . ILE C 1 659 ? 139.272 151.527 130.984 1.00 36.71  ? 659 ILE C CD1 1 
ATOM   13718 N N   . TRP C 1 660 ? 144.485 153.546 131.626 1.00 25.56  ? 660 TRP C N   1 
ATOM   13719 C CA  . TRP C 1 660 ? 145.628 154.001 132.410 1.00 20.19  ? 660 TRP C CA  1 
ATOM   13720 C C   . TRP C 1 660 ? 146.329 155.173 131.735 1.00 26.79  ? 660 TRP C C   1 
ATOM   13721 O O   . TRP C 1 660 ? 146.750 156.123 132.404 1.00 36.02  ? 660 TRP C O   1 
ATOM   13722 C CB  . TRP C 1 660 ? 146.608 152.852 132.635 1.00 24.47  ? 660 TRP C CB  1 
ATOM   13723 C CG  . TRP C 1 660 ? 147.923 153.303 133.188 1.00 23.15  ? 660 TRP C CG  1 
ATOM   13724 C CD1 . TRP C 1 660 ? 148.128 154.040 134.316 1.00 23.76  ? 660 TRP C CD1 1 
ATOM   13725 C CD2 . TRP C 1 660 ? 149.217 153.055 132.630 1.00 23.98  ? 660 TRP C CD2 1 
ATOM   13726 N NE1 . TRP C 1 660 ? 149.470 154.263 134.499 1.00 23.21  ? 660 TRP C NE1 1 
ATOM   13727 C CE2 . TRP C 1 660 ? 150.161 153.668 133.477 1.00 21.11  ? 660 TRP C CE2 1 
ATOM   13728 C CE3 . TRP C 1 660 ? 149.671 152.372 131.498 1.00 29.75  ? 660 TRP C CE3 1 
ATOM   13729 C CZ2 . TRP C 1 660 ? 151.529 153.620 133.227 1.00 22.96  ? 660 TRP C CZ2 1 
ATOM   13730 C CZ3 . TRP C 1 660 ? 151.030 152.325 131.253 1.00 32.81  ? 660 TRP C CZ3 1 
ATOM   13731 C CH2 . TRP C 1 660 ? 151.942 152.945 132.113 1.00 29.04  ? 660 TRP C CH2 1 
ATOM   13732 N N   . LYS C 1 661 ? 146.471 155.119 130.407 1.00 26.76  ? 661 LYS C N   1 
ATOM   13733 C CA  . LYS C 1 661 ? 147.085 156.230 129.690 1.00 20.79  ? 661 LYS C CA  1 
ATOM   13734 C C   . LYS C 1 661 ? 146.245 157.495 129.794 1.00 22.08  ? 661 LYS C C   1 
ATOM   13735 O O   . LYS C 1 661 ? 146.793 158.602 129.823 1.00 32.79  ? 661 LYS C O   1 
ATOM   13736 C CB  . LYS C 1 661 ? 147.305 155.853 128.226 1.00 23.05  ? 661 LYS C CB  1 
ATOM   13737 C CG  . LYS C 1 661 ? 148.392 154.815 128.017 1.00 26.14  ? 661 LYS C CG  1 
ATOM   13738 C CD  . LYS C 1 661 ? 149.772 155.440 128.110 1.00 32.37  ? 661 LYS C CD  1 
ATOM   13739 C CE  . LYS C 1 661 ? 150.862 154.397 127.940 1.00 29.94  ? 661 LYS C CE  1 
ATOM   13740 N NZ  . LYS C 1 661 ? 152.168 155.014 127.579 1.00 34.06  ? 661 LYS C NZ  1 
ATOM   13741 N N   . LEU C 1 662 ? 144.918 157.354 129.845 1.00 16.02  ? 662 LEU C N   1 
ATOM   13742 C CA  . LEU C 1 662 ? 144.063 158.513 130.079 1.00 17.88  ? 662 LEU C CA  1 
ATOM   13743 C C   . LEU C 1 662 ? 144.296 159.093 131.468 1.00 27.89  ? 662 LEU C C   1 
ATOM   13744 O O   . LEU C 1 662 ? 144.286 160.317 131.645 1.00 33.11  ? 662 LEU C O   1 
ATOM   13745 C CB  . LEU C 1 662 ? 142.595 158.129 129.894 1.00 21.18  ? 662 LEU C CB  1 
ATOM   13746 C CG  . LEU C 1 662 ? 141.576 159.255 130.077 1.00 20.29  ? 662 LEU C CG  1 
ATOM   13747 C CD1 . LEU C 1 662 ? 141.745 160.318 129.006 1.00 20.29  ? 662 LEU C CD1 1 
ATOM   13748 C CD2 . LEU C 1 662 ? 140.162 158.701 130.065 1.00 19.70  ? 662 LEU C CD2 1 
ATOM   13749 N N   . GLN C 1 663 ? 144.499 158.231 132.467 1.00 32.39  ? 663 GLN C N   1 
ATOM   13750 C CA  . GLN C 1 663 ? 144.800 158.711 133.812 1.00 25.03  ? 663 GLN C CA  1 
ATOM   13751 C C   . GLN C 1 663 ? 146.119 159.471 133.841 1.00 21.35  ? 663 GLN C C   1 
ATOM   13752 O O   . GLN C 1 663 ? 146.235 160.504 134.509 1.00 29.90  ? 663 GLN C O   1 
ATOM   13753 C CB  . GLN C 1 663 ? 144.833 157.538 134.790 1.00 19.44  ? 663 GLN C CB  1 
ATOM   13754 C CG  . GLN C 1 663 ? 143.478 156.897 135.028 1.00 26.27  ? 663 GLN C CG  1 
ATOM   13755 C CD  . GLN C 1 663 ? 143.559 155.685 135.932 1.00 30.69  ? 663 GLN C CD  1 
ATOM   13756 O OE1 . GLN C 1 663 ? 144.644 155.274 136.340 1.00 35.56  ? 663 GLN C OE1 1 
ATOM   13757 N NE2 . GLN C 1 663 ? 142.408 155.105 136.250 1.00 31.81  ? 663 GLN C NE2 1 
ATOM   13758 N N   . LYS C 1 664 ? 147.129 158.970 133.126 1.00 11.07  ? 664 LYS C N   1 
ATOM   13759 C CA  . LYS C 1 664 ? 148.383 159.706 133.008 1.00 14.22  ? 664 LYS C CA  1 
ATOM   13760 C C   . LYS C 1 664 ? 148.216 160.963 132.166 1.00 20.89  ? 664 LYS C C   1 
ATOM   13761 O O   . LYS C 1 664 ? 148.882 161.971 132.422 1.00 19.07  ? 664 LYS C O   1 
ATOM   13762 C CB  . LYS C 1 664 ? 149.466 158.809 132.412 1.00 17.47  ? 664 LYS C CB  1 
ATOM   13763 C CG  . LYS C 1 664 ? 149.823 157.612 133.271 1.00 22.14  ? 664 LYS C CG  1 
ATOM   13764 C CD  . LYS C 1 664 ? 151.299 157.277 133.157 1.00 22.47  ? 664 LYS C CD  1 
ATOM   13765 C CE  . LYS C 1 664 ? 151.673 156.917 131.730 1.00 28.45  ? 664 LYS C CE  1 
ATOM   13766 N NZ  . LYS C 1 664 ? 153.136 156.697 131.579 1.00 31.03  ? 664 LYS C NZ  1 
ATOM   13767 N N   . ALA C 1 665 ? 147.344 160.920 131.156 1.00 28.84  ? 665 ALA C N   1 
ATOM   13768 C CA  . ALA C 1 665 ? 147.101 162.098 130.330 1.00 19.93  ? 665 ALA C CA  1 
ATOM   13769 C C   . ALA C 1 665 ? 146.477 163.221 131.148 1.00 22.56  ? 665 ALA C C   1 
ATOM   13770 O O   . ALA C 1 665 ? 146.835 164.393 130.991 1.00 30.49  ? 665 ALA C O   1 
ATOM   13771 C CB  . ALA C 1 665 ? 146.207 161.734 129.146 1.00 14.49  ? 665 ALA C CB  1 
ATOM   13772 N N   . ILE C 1 666 ? 145.530 162.881 132.023 1.00 23.03  ? 666 ILE C N   1 
ATOM   13773 C CA  . ILE C 1 666 ? 144.925 163.888 132.888 1.00 22.16  ? 666 ILE C CA  1 
ATOM   13774 C C   . ILE C 1 666 ? 145.952 164.421 133.877 1.00 27.34  ? 666 ILE C C   1 
ATOM   13775 O O   . ILE C 1 666 ? 145.972 165.617 134.195 1.00 30.93  ? 666 ILE C O   1 
ATOM   13776 C CB  . ILE C 1 666 ? 143.694 163.302 133.606 1.00 8.52   ? 666 ILE C CB  1 
ATOM   13777 C CG1 . ILE C 1 666 ? 142.590 162.989 132.596 1.00 18.18  ? 666 ILE C CG1 1 
ATOM   13778 C CG2 . ILE C 1 666 ? 143.179 164.262 134.664 1.00 18.05  ? 666 ILE C CG2 1 
ATOM   13779 C CD1 . ILE C 1 666 ? 141.529 162.058 133.127 1.00 23.68  ? 666 ILE C CD1 1 
ATOM   13780 N N   . SER C 1 667 ? 146.829 163.544 134.372 1.00 27.89  ? 667 SER C N   1 
ATOM   13781 C CA  . SER C 1 667 ? 147.812 163.953 135.369 1.00 12.24  ? 667 SER C CA  1 
ATOM   13782 C C   . SER C 1 667 ? 148.810 164.951 134.792 1.00 26.04  ? 667 SER C C   1 
ATOM   13783 O O   . SER C 1 667 ? 149.086 165.989 135.402 1.00 33.28  ? 667 SER C O   1 
ATOM   13784 C CB  . SER C 1 667 ? 148.534 162.724 135.920 1.00 12.03  ? 667 SER C CB  1 
ATOM   13785 O OG  . SER C 1 667 ? 149.450 163.086 136.938 1.00 23.23  ? 667 SER C OG  1 
ATOM   13786 N N   . VAL C 1 668 ? 149.356 164.658 133.607 1.00 29.12  ? 668 VAL C N   1 
ATOM   13787 C CA  . VAL C 1 668 ? 150.378 165.530 133.031 1.00 19.52  ? 668 VAL C CA  1 
ATOM   13788 C C   . VAL C 1 668 ? 149.804 166.899 132.698 1.00 28.22  ? 668 VAL C C   1 
ATOM   13789 O O   . VAL C 1 668 ? 150.511 167.911 132.772 1.00 36.54  ? 668 VAL C O   1 
ATOM   13790 C CB  . VAL C 1 668 ? 151.025 164.873 131.794 1.00 14.90  ? 668 VAL C CB  1 
ATOM   13791 C CG1 . VAL C 1 668 ? 151.699 163.575 132.178 1.00 28.41  ? 668 VAL C CG1 1 
ATOM   13792 C CG2 . VAL C 1 668 ? 149.999 164.634 130.703 1.00 30.14  ? 668 VAL C CG2 1 
ATOM   13793 N N   . LEU C 1 669 ? 148.523 166.961 132.328 1.00 24.95  ? 669 LEU C N   1 
ATOM   13794 C CA  . LEU C 1 669 ? 147.910 168.251 132.037 1.00 24.35  ? 669 LEU C CA  1 
ATOM   13795 C C   . LEU C 1 669 ? 147.720 169.079 133.300 1.00 28.87  ? 669 LEU C C   1 
ATOM   13796 O O   . LEU C 1 669 ? 147.733 170.314 133.239 1.00 34.16  ? 669 LEU C O   1 
ATOM   13797 C CB  . LEU C 1 669 ? 146.574 168.050 131.323 1.00 20.67  ? 669 LEU C CB  1 
ATOM   13798 C CG  . LEU C 1 669 ? 146.676 167.430 129.929 1.00 20.61  ? 669 LEU C CG  1 
ATOM   13799 C CD1 . LEU C 1 669 ? 145.312 166.997 129.430 1.00 27.05  ? 669 LEU C CD1 1 
ATOM   13800 C CD2 . LEU C 1 669 ? 147.317 168.404 128.961 1.00 25.69  ? 669 LEU C CD2 1 
ATOM   13801 N N   . GLU C 1 670 ? 147.539 168.424 134.449 1.00 25.71  ? 670 GLU C N   1 
ATOM   13802 C CA  . GLU C 1 670 ? 147.392 169.158 135.701 1.00 28.65  ? 670 GLU C CA  1 
ATOM   13803 C C   . GLU C 1 670 ? 148.739 169.664 136.203 1.00 33.14  ? 670 GLU C C   1 
ATOM   13804 O O   . GLU C 1 670 ? 148.836 170.772 136.743 1.00 35.67  ? 670 GLU C O   1 
ATOM   13805 C CB  . GLU C 1 670 ? 146.719 168.273 136.750 1.00 34.93  ? 670 GLU C CB  1 
ATOM   13806 C CG  . GLU C 1 670 ? 145.202 168.399 136.792 1.00 37.34  ? 670 GLU C CG  1 
ATOM   13807 C CD  . GLU C 1 670 ? 144.728 169.839 136.886 1.00 44.55  ? 670 GLU C CD  1 
ATOM   13808 O OE1 . GLU C 1 670 ? 145.358 170.633 137.617 1.00 46.23  ? 670 GLU C OE1 1 
ATOM   13809 O OE2 . GLU C 1 670 ? 143.724 170.179 136.225 1.00 43.25  ? 670 GLU C OE2 1 
ATOM   13810 N N   . MET C 1 671 ? 149.796 168.863 136.036 1.00 24.35  ? 671 MET C N   1 
ATOM   13811 C CA  . MET C 1 671 ? 151.120 169.299 136.469 1.00 29.15  ? 671 MET C CA  1 
ATOM   13812 C C   . MET C 1 671 ? 151.695 170.364 135.546 1.00 26.78  ? 671 MET C C   1 
ATOM   13813 O O   . MET C 1 671 ? 152.571 171.130 135.961 1.00 37.02  ? 671 MET C O   1 
ATOM   13814 C CB  . MET C 1 671 ? 152.074 168.108 136.557 1.00 27.55  ? 671 MET C CB  1 
ATOM   13815 C CG  . MET C 1 671 ? 151.481 166.876 137.216 1.00 23.20  ? 671 MET C CG  1 
ATOM   13816 S SD  . MET C 1 671 ? 152.738 165.679 137.696 1.00 27.22  ? 671 MET C SD  1 
ATOM   13817 C CE  . MET C 1 671 ? 152.712 164.580 136.285 1.00 32.22  ? 671 MET C CE  1 
ATOM   13818 N N   . GLU C 1 672 ? 151.227 170.427 134.297 1.00 31.42  ? 672 GLU C N   1 
ATOM   13819 C CA  . GLU C 1 672 ? 151.687 171.475 133.392 1.00 33.58  ? 672 GLU C CA  1 
ATOM   13820 C C   . GLU C 1 672 ? 151.286 172.856 133.892 1.00 42.32  ? 672 GLU C C   1 
ATOM   13821 O O   . GLU C 1 672 ? 151.998 173.836 133.646 1.00 43.97  ? 672 GLU C O   1 
ATOM   13822 C CB  . GLU C 1 672 ? 151.138 171.238 131.985 1.00 32.61  ? 672 GLU C CB  1 
ATOM   13823 C CG  . GLU C 1 672 ? 151.959 170.266 131.152 1.00 30.88  ? 672 GLU C CG  1 
ATOM   13824 C CD  . GLU C 1 672 ? 153.011 170.963 130.310 1.00 43.78  ? 672 GLU C CD  1 
ATOM   13825 O OE1 . GLU C 1 672 ? 154.203 170.609 130.433 1.00 44.43  ? 672 GLU C OE1 1 
ATOM   13826 O OE2 . GLU C 1 672 ? 152.648 171.865 129.526 1.00 43.86  ? 672 GLU C OE2 1 
ATOM   13827 N N   . ASN C 1 673 ? 150.154 172.955 134.593 1.00 43.61  ? 673 ASN C N   1 
ATOM   13828 C CA  . ASN C 1 673 ? 149.739 174.226 135.173 1.00 37.60  ? 673 ASN C CA  1 
ATOM   13829 C C   . ASN C 1 673 ? 150.589 174.617 136.374 1.00 41.91  ? 673 ASN C C   1 
ATOM   13830 O O   . ASN C 1 673 ? 150.533 175.774 136.806 1.00 47.26  ? 673 ASN C O   1 
ATOM   13831 C CB  . ASN C 1 673 ? 148.268 174.164 135.583 1.00 32.40  ? 673 ASN C CB  1 
ATOM   13832 C CG  . ASN C 1 673 ? 147.331 174.193 134.394 1.00 42.52  ? 673 ASN C CG  1 
ATOM   13833 O OD1 . ASN C 1 673 ? 147.066 173.165 133.772 1.00 45.47  ? 673 ASN C OD1 1 
ATOM   13834 N ND2 . ASN C 1 673 ? 146.822 175.377 134.072 1.00 43.09  ? 673 ASN C ND2 1 
ATOM   13835 N N   . GLY C 1 674 ? 151.367 173.689 136.920 1.00 36.77  ? 674 GLY C N   1 
ATOM   13836 C CA  . GLY C 1 674 ? 152.153 173.976 138.098 1.00 35.12  ? 674 GLY C CA  1 
ATOM   13837 C C   . GLY C 1 674 ? 151.311 173.939 139.364 1.00 43.67  ? 674 GLY C C   1 
ATOM   13838 O O   . GLY C 1 674 ? 150.182 173.447 139.395 1.00 46.77  ? 674 GLY C O   1 
ATOM   13839 N N   . TYR C 1 675 ? 151.893 174.480 140.427 1.00 42.00  ? 675 TYR C N   1 
ATOM   13840 C CA  . TYR C 1 675 ? 151.229 174.540 141.718 1.00 38.45  ? 675 TYR C CA  1 
ATOM   13841 C C   . TYR C 1 675 ? 150.364 175.791 141.818 1.00 41.25  ? 675 TYR C C   1 
ATOM   13842 O O   . TYR C 1 675 ? 150.526 176.753 141.063 1.00 42.23  ? 675 TYR C O   1 
ATOM   13843 C CB  . TYR C 1 675 ? 152.256 174.515 142.851 1.00 41.27  ? 675 TYR C CB  1 
ATOM   13844 C CG  . TYR C 1 675 ? 153.187 173.326 142.804 1.00 41.29  ? 675 TYR C CG  1 
ATOM   13845 C CD1 . TYR C 1 675 ? 152.712 172.039 143.017 1.00 40.02  ? 675 TYR C CD1 1 
ATOM   13846 C CD2 . TYR C 1 675 ? 154.540 173.488 142.541 1.00 41.74  ? 675 TYR C CD2 1 
ATOM   13847 C CE1 . TYR C 1 675 ? 153.558 170.949 142.974 1.00 44.52  ? 675 TYR C CE1 1 
ATOM   13848 C CE2 . TYR C 1 675 ? 155.394 172.404 142.495 1.00 41.40  ? 675 TYR C CE2 1 
ATOM   13849 C CZ  . TYR C 1 675 ? 154.897 171.137 142.713 1.00 45.41  ? 675 TYR C CZ  1 
ATOM   13850 O OH  . TYR C 1 675 ? 155.745 170.054 142.668 1.00 42.08  ? 675 TYR C OH  1 
ATOM   13851 N N   . TRP C 1 676 ? 149.427 175.764 142.770 1.00 39.06  ? 676 TRP C N   1 
ATOM   13852 C CA  . TRP C 1 676 ? 148.548 176.911 142.972 1.00 41.04  ? 676 TRP C CA  1 
ATOM   13853 C C   . TRP C 1 676 ? 149.322 178.135 143.438 1.00 39.86  ? 676 TRP C C   1 
ATOM   13854 O O   . TRP C 1 676 ? 148.962 179.267 143.093 1.00 42.31  ? 676 TRP C O   1 
ATOM   13855 C CB  . TRP C 1 676 ? 147.446 176.559 143.974 1.00 40.13  ? 676 TRP C CB  1 
ATOM   13856 C CG  . TRP C 1 676 ? 147.949 176.251 145.353 1.00 41.31  ? 676 TRP C CG  1 
ATOM   13857 C CD1 . TRP C 1 676 ? 148.260 175.021 145.855 1.00 38.64  ? 676 TRP C CD1 1 
ATOM   13858 C CD2 . TRP C 1 676 ? 148.189 177.188 146.410 1.00 44.25  ? 676 TRP C CD2 1 
ATOM   13859 N NE1 . TRP C 1 676 ? 148.684 175.134 147.156 1.00 34.73  ? 676 TRP C NE1 1 
ATOM   13860 C CE2 . TRP C 1 676 ? 148.651 176.454 147.522 1.00 40.43  ? 676 TRP C CE2 1 
ATOM   13861 C CE3 . TRP C 1 676 ? 148.063 178.576 146.525 1.00 41.45  ? 676 TRP C CE3 1 
ATOM   13862 C CZ2 . TRP C 1 676 ? 148.984 177.061 148.730 1.00 37.07  ? 676 TRP C CZ2 1 
ATOM   13863 C CZ3 . TRP C 1 676 ? 148.396 179.175 147.725 1.00 41.35  ? 676 TRP C CZ3 1 
ATOM   13864 C CH2 . TRP C 1 676 ? 148.851 178.419 148.811 1.00 40.18  ? 676 TRP C CH2 1 
ATOM   13865 N N   . TRP C 1 677 ? 150.383 177.935 144.217 1.00 38.43  ? 677 TRP C N   1 
ATOM   13866 C CA  . TRP C 1 677 ? 151.208 179.030 144.705 1.00 41.73  ? 677 TRP C CA  1 
ATOM   13867 C C   . TRP C 1 677 ? 152.282 179.458 143.715 1.00 42.78  ? 677 TRP C C   1 
ATOM   13868 O O   . TRP C 1 677 ? 152.915 180.499 143.924 1.00 45.91  ? 677 TRP C O   1 
ATOM   13869 C CB  . TRP C 1 677 ? 151.861 178.639 146.035 1.00 45.17  ? 677 TRP C CB  1 
ATOM   13870 C CG  . TRP C 1 677 ? 152.657 177.373 145.961 1.00 42.34  ? 677 TRP C CG  1 
ATOM   13871 C CD1 . TRP C 1 677 ? 152.184 176.101 146.093 1.00 38.76  ? 677 TRP C CD1 1 
ATOM   13872 C CD2 . TRP C 1 677 ? 154.068 177.256 145.747 1.00 44.10  ? 677 TRP C CD2 1 
ATOM   13873 N NE1 . TRP C 1 677 ? 153.212 175.198 145.971 1.00 38.26  ? 677 TRP C NE1 1 
ATOM   13874 C CE2 . TRP C 1 677 ? 154.379 175.882 145.758 1.00 44.58  ? 677 TRP C CE2 1 
ATOM   13875 C CE3 . TRP C 1 677 ? 155.098 178.179 145.547 1.00 46.98  ? 677 TRP C CE3 1 
ATOM   13876 C CZ2 . TRP C 1 677 ? 155.676 175.409 145.574 1.00 47.23  ? 677 TRP C CZ2 1 
ATOM   13877 C CZ3 . TRP C 1 677 ? 156.385 177.707 145.365 1.00 45.95  ? 677 TRP C CZ3 1 
ATOM   13878 C CH2 . TRP C 1 677 ? 156.663 176.335 145.380 1.00 45.86  ? 677 TRP C CH2 1 
ATOM   13879 N N   . CYS C 1 678 ? 152.501 178.691 142.648 1.00 45.31  ? 678 CYS C N   1 
ATOM   13880 C CA  . CYS C 1 678 ? 153.500 179.043 141.646 1.00 46.84  ? 678 CYS C CA  1 
ATOM   13881 C C   . CYS C 1 678 ? 153.088 178.543 140.268 1.00 50.13  ? 678 CYS C C   1 
ATOM   13882 O O   . CYS C 1 678 ? 153.312 177.375 139.934 1.00 51.75  ? 678 CYS C O   1 
ATOM   13883 C CB  . CYS C 1 678 ? 154.868 178.474 142.030 1.00 47.29  ? 678 CYS C CB  1 
ATOM   13884 S SG  . CYS C 1 678 ? 156.206 178.918 140.898 1.00 58.60  ? 678 CYS C SG  1 
ATOM   13885 N N   . ARG C 1 679 ? 152.488 179.417 139.464 1.00 54.08  ? 679 ARG C N   1 
ATOM   13886 C CA  . ARG C 1 679 ? 152.079 179.053 138.112 1.00 51.49  ? 679 ARG C CA  1 
ATOM   13887 C C   . ARG C 1 679 ? 153.292 179.088 137.193 1.00 55.64  ? 679 ARG C C   1 
ATOM   13888 O O   . ARG C 1 679 ? 153.849 180.159 136.927 1.00 54.64  ? 679 ARG C O   1 
ATOM   13889 C CB  . ARG C 1 679 ? 150.988 179.997 137.618 1.00 47.66  ? 679 ARG C CB  1 
ATOM   13890 N N   . ARG C 1 680 ? 153.705 177.922 136.707 1.00 59.11  ? 680 ARG C N   1 
ATOM   13891 C CA  . ARG C 1 680 ? 154.877 177.830 135.851 1.00 59.04  ? 680 ARG C CA  1 
ATOM   13892 C C   . ARG C 1 680 ? 154.522 178.161 134.407 1.00 59.40  ? 680 ARG C C   1 
ATOM   13893 O O   . ARG C 1 680 ? 153.382 177.983 133.966 1.00 56.56  ? 680 ARG C O   1 
ATOM   13894 C CB  . ARG C 1 680 ? 155.490 176.432 135.928 1.00 59.11  ? 680 ARG C CB  1 
ATOM   13895 C CG  . ARG C 1 680 ? 154.571 175.324 135.444 1.00 58.23  ? 680 ARG C CG  1 
ATOM   13896 C CD  . ARG C 1 680 ? 155.294 173.991 135.396 1.00 56.47  ? 680 ARG C CD  1 
ATOM   13897 N NE  . ARG C 1 680 ? 155.739 173.664 134.047 1.00 60.25  ? 680 ARG C NE  1 
ATOM   13898 C CZ  . ARG C 1 680 ? 156.409 172.567 133.725 1.00 61.82  ? 680 ARG C CZ  1 
ATOM   13899 N NH1 . ARG C 1 680 ? 156.737 171.664 134.636 1.00 56.02  ? 680 ARG C NH1 1 
ATOM   13900 N NH2 . ARG C 1 680 ? 156.760 172.369 132.457 1.00 59.33  ? 680 ARG C NH2 1 
ATOM   13901 N N   . LYS C 1 681 ? 155.516 178.650 133.671 1.00 72.83  ? 681 LYS C N   1 
ATOM   13902 C CA  . LYS C 1 681 ? 155.325 178.977 132.264 1.00 72.09  ? 681 LYS C CA  1 
ATOM   13903 C C   . LYS C 1 681 ? 155.242 177.694 131.444 1.00 72.37  ? 681 LYS C C   1 
ATOM   13904 O O   . LYS C 1 681 ? 156.100 176.814 131.566 1.00 72.65  ? 681 LYS C O   1 
ATOM   13905 C CB  . LYS C 1 681 ? 156.466 179.860 131.766 1.00 68.83  ? 681 LYS C CB  1 
ATOM   13906 N N   . LYS C 1 682 ? 154.210 177.589 130.611 1.00 65.71  ? 682 LYS C N   1 
ATOM   13907 C CA  . LYS C 1 682 ? 154.028 176.397 129.796 1.00 62.89  ? 682 LYS C CA  1 
ATOM   13908 C C   . LYS C 1 682 ? 155.051 176.358 128.668 1.00 64.42  ? 682 LYS C C   1 
ATOM   13909 O O   . LYS C 1 682 ? 155.345 177.377 128.036 1.00 65.61  ? 682 LYS C O   1 
ATOM   13910 C CB  . LYS C 1 682 ? 152.611 176.356 129.228 1.00 63.69  ? 682 LYS C CB  1 
ATOM   13911 C CG  . LYS C 1 682 ? 151.553 175.967 130.248 1.00 62.55  ? 682 LYS C CG  1 
ATOM   13912 C CD  . LYS C 1 682 ? 150.191 175.795 129.601 1.00 63.28  ? 682 LYS C CD  1 
ATOM   13913 C CE  . LYS C 1 682 ? 149.187 175.209 130.579 1.00 60.44  ? 682 LYS C CE  1 
ATOM   13914 N NZ  . LYS C 1 682 ? 147.863 174.978 129.940 1.00 62.94  ? 682 LYS C NZ  1 
ATOM   13915 N N   . HIS C 1 683 ? 155.593 175.171 128.417 1.00 59.68  ? 683 HIS C N   1 
ATOM   13916 C CA  . HIS C 1 683 ? 156.606 174.965 127.389 1.00 57.15  ? 683 HIS C CA  1 
ATOM   13917 C C   . HIS C 1 683 ? 155.953 174.329 126.169 1.00 58.16  ? 683 HIS C C   1 
ATOM   13918 O O   . HIS C 1 683 ? 155.301 173.286 126.282 1.00 62.04  ? 683 HIS C O   1 
ATOM   13919 C CB  . HIS C 1 683 ? 157.740 174.085 127.915 1.00 51.68  ? 683 HIS C CB  1 
ATOM   13920 C CG  . HIS C 1 683 ? 159.056 174.331 127.246 1.00 58.75  ? 683 HIS C CG  1 
ATOM   13921 N ND1 . HIS C 1 683 ? 159.950 173.319 126.967 1.00 60.73  ? 683 HIS C ND1 1 
ATOM   13922 C CD2 . HIS C 1 683 ? 159.631 175.473 126.802 1.00 59.65  ? 683 HIS C CD2 1 
ATOM   13923 C CE1 . HIS C 1 683 ? 161.018 173.828 126.379 1.00 59.10  ? 683 HIS C CE1 1 
ATOM   13924 N NE2 . HIS C 1 683 ? 160.850 175.133 126.267 1.00 59.58  ? 683 HIS C NE2 1 
ATOM   13925 N N   . ARG C 1 684 ? 156.131 174.955 125.008 1.00 39.09  ? 684 ARG C N   1 
ATOM   13926 C CA  . ARG C 1 684 ? 155.527 174.444 123.786 1.00 38.86  ? 684 ARG C CA  1 
ATOM   13927 C C   . ARG C 1 684 ? 156.342 173.277 123.246 1.00 38.82  ? 684 ARG C C   1 
ATOM   13928 O O   . ARG C 1 684 ? 157.567 173.365 123.121 1.00 39.95  ? 684 ARG C O   1 
ATOM   13929 C CB  . ARG C 1 684 ? 155.427 175.550 122.738 1.00 40.26  ? 684 ARG C CB  1 
ATOM   13930 C CG  . ARG C 1 684 ? 154.303 175.346 121.736 1.00 39.82  ? 684 ARG C CG  1 
ATOM   13931 C CD  . ARG C 1 684 ? 154.428 176.287 120.551 1.00 39.86  ? 684 ARG C CD  1 
ATOM   13932 N NE  . ARG C 1 684 ? 154.194 177.678 120.919 1.00 39.60  ? 684 ARG C NE  1 
ATOM   13933 C CZ  . ARG C 1 684 ? 153.942 178.648 120.052 1.00 46.02  ? 684 ARG C CZ  1 
ATOM   13934 N NH1 . ARG C 1 684 ? 153.838 178.407 118.755 1.00 44.77  ? 684 ARG C NH1 1 
ATOM   13935 N NH2 . ARG C 1 684 ? 153.788 179.892 120.496 1.00 42.69  ? 684 ARG C NH2 1 
ATOM   13936 N N   . GLU C 1 685 ? 155.660 172.181 122.924 1.00 31.20  ? 685 GLU C N   1 
ATOM   13937 C CA  . GLU C 1 685 ? 156.328 171.014 122.377 1.00 28.57  ? 685 GLU C CA  1 
ATOM   13938 C C   . GLU C 1 685 ? 156.547 171.174 120.876 1.00 31.66  ? 685 GLU C C   1 
ATOM   13939 O O   . GLU C 1 685 ? 155.924 172.009 120.214 1.00 33.15  ? 685 GLU C O   1 
ATOM   13940 C CB  . GLU C 1 685 ? 155.517 169.748 122.658 1.00 25.65  ? 685 GLU C CB  1 
ATOM   13941 C CG  . GLU C 1 685 ? 156.363 168.502 122.871 1.00 24.57  ? 685 GLU C CG  1 
ATOM   13942 C CD  . GLU C 1 685 ? 156.617 168.213 124.337 1.00 36.25  ? 685 GLU C CD  1 
ATOM   13943 O OE1 . GLU C 1 685 ? 156.208 169.030 125.187 1.00 33.58  ? 685 GLU C OE1 1 
ATOM   13944 O OE2 . GLU C 1 685 ? 157.226 167.164 124.639 1.00 38.06  ? 685 GLU C OE2 1 
ATOM   13945 N N   . GLY C 1 686 ? 157.449 170.356 120.341 1.00 32.93  ? 686 GLY C N   1 
ATOM   13946 C CA  . GLY C 1 686 ? 157.744 170.427 118.927 1.00 28.54  ? 686 GLY C CA  1 
ATOM   13947 C C   . GLY C 1 686 ? 158.642 171.609 118.593 1.00 29.38  ? 686 GLY C C   1 
ATOM   13948 O O   . GLY C 1 686 ? 159.153 172.316 119.466 1.00 36.62  ? 686 GLY C O   1 
ATOM   13949 N N   . ARG C 1 687 ? 158.828 171.818 117.293 1.00 25.33  ? 687 ARG C N   1 
ATOM   13950 C CA  . ARG C 1 687 ? 159.665 172.904 116.809 1.00 32.22  ? 687 ARG C CA  1 
ATOM   13951 C C   . ARG C 1 687 ? 159.056 173.475 115.539 1.00 32.98  ? 687 ARG C C   1 
ATOM   13952 O O   . ARG C 1 687 ? 158.320 172.795 114.820 1.00 36.97  ? 687 ARG C O   1 
ATOM   13953 C CB  . ARG C 1 687 ? 161.103 172.438 116.554 1.00 42.49  ? 687 ARG C CB  1 
ATOM   13954 C CG  . ARG C 1 687 ? 161.217 171.299 115.554 1.00 43.51  ? 687 ARG C CG  1 
ATOM   13955 C CD  . ARG C 1 687 ? 162.662 170.862 115.370 1.00 40.58  ? 687 ARG C CD  1 
ATOM   13956 N NE  . ARG C 1 687 ? 163.459 171.877 114.691 1.00 40.87  ? 687 ARG C NE  1 
ATOM   13957 C CZ  . ARG C 1 687 ? 164.305 172.697 115.299 1.00 42.48  ? 687 ARG C CZ  1 
ATOM   13958 N NH1 . ARG C 1 687 ? 164.492 172.651 116.607 1.00 39.49  ? 687 ARG C NH1 1 
ATOM   13959 N NH2 . ARG C 1 687 ? 164.981 173.586 114.575 1.00 41.13  ? 687 ARG C NH2 1 
ATOM   13960 N N   . LEU C 1 688 ? 159.376 174.737 115.270 1.00 35.83  ? 688 LEU C N   1 
ATOM   13961 C CA  . LEU C 1 688 ? 158.873 175.425 114.086 1.00 34.15  ? 688 LEU C CA  1 
ATOM   13962 C C   . LEU C 1 688 ? 159.659 174.950 112.869 1.00 39.11  ? 688 LEU C C   1 
ATOM   13963 O O   . LEU C 1 688 ? 160.828 175.309 112.698 1.00 43.01  ? 688 LEU C O   1 
ATOM   13964 C CB  . LEU C 1 688 ? 158.986 176.935 114.261 1.00 32.89  ? 688 LEU C CB  1 
ATOM   13965 C CG  . LEU C 1 688 ? 158.384 177.793 113.148 1.00 35.71  ? 688 LEU C CG  1 
ATOM   13966 C CD1 . LEU C 1 688 ? 156.916 177.456 112.956 1.00 37.86  ? 688 LEU C CD1 1 
ATOM   13967 C CD2 . LEU C 1 688 ? 158.564 179.270 113.455 1.00 35.46  ? 688 LEU C CD2 1 
ATOM   13968 N N   . LEU C 1 689 ? 159.020 174.146 112.025 1.00 39.62  ? 689 LEU C N   1 
ATOM   13969 C CA  . LEU C 1 689 ? 159.660 173.561 110.857 1.00 36.99  ? 689 LEU C CA  1 
ATOM   13970 C C   . LEU C 1 689 ? 158.851 173.877 109.608 1.00 37.51  ? 689 LEU C C   1 
ATOM   13971 O O   . LEU C 1 689 ? 157.617 173.830 109.627 1.00 44.26  ? 689 LEU C O   1 
ATOM   13972 C CB  . LEU C 1 689 ? 159.809 172.045 111.013 1.00 36.46  ? 689 LEU C CB  1 
ATOM   13973 C CG  . LEU C 1 689 ? 161.233 171.532 111.223 1.00 45.22  ? 689 LEU C CG  1 
ATOM   13974 C CD1 . LEU C 1 689 ? 161.258 170.014 111.245 1.00 42.87  ? 689 LEU C CD1 1 
ATOM   13975 C CD2 . LEU C 1 689 ? 162.161 172.068 110.143 1.00 44.90  ? 689 LEU C CD2 1 
ATOM   13976 N N   . LYS C 1 690 ? 159.552 174.199 108.525 1.00 43.32  ? 690 LYS C N   1 
ATOM   13977 C CA  . LYS C 1 690 ? 158.890 174.465 107.255 1.00 44.02  ? 690 LYS C CA  1 
ATOM   13978 C C   . LYS C 1 690 ? 158.374 173.165 106.651 1.00 50.20  ? 690 LYS C C   1 
ATOM   13979 O O   . LYS C 1 690 ? 159.092 172.161 106.602 1.00 52.86  ? 690 LYS C O   1 
ATOM   13980 C CB  . LYS C 1 690 ? 159.852 175.154 106.288 1.00 41.16  ? 690 LYS C CB  1 
ATOM   13981 C CG  . LYS C 1 690 ? 159.164 175.919 105.170 1.00 44.25  ? 690 LYS C CG  1 
ATOM   13982 C CD  . LYS C 1 690 ? 160.171 176.672 104.316 1.00 48.60  ? 690 LYS C CD  1 
ATOM   13983 C CE  . LYS C 1 690 ? 159.476 177.598 103.331 1.00 47.28  ? 690 LYS C CE  1 
ATOM   13984 N NZ  . LYS C 1 690 ? 158.692 178.659 104.021 1.00 48.62  ? 690 LYS C NZ  1 
ATOM   13985 N N   . VAL C 1 691 ? 157.129 173.186 106.189 1.00 45.99  ? 691 VAL C N   1 
ATOM   13986 C CA  . VAL C 1 691 ? 156.515 172.008 105.592 1.00 41.37  ? 691 VAL C CA  1 
ATOM   13987 C C   . VAL C 1 691 ? 155.745 172.394 104.335 1.00 39.96  ? 691 VAL C C   1 
ATOM   13988 O O   . VAL C 1 691 ? 156.303 172.992 103.414 1.00 40.85  ? 691 VAL C O   1 
ATOM   13989 C CB  . VAL C 1 691 ? 155.594 171.293 106.595 1.00 40.46  ? 691 VAL C CB  1 
ATOM   13990 C CG1 . VAL C 1 691 ? 156.404 170.385 107.506 1.00 38.91  ? 691 VAL C CG1 1 
ATOM   13991 C CG2 . VAL C 1 691 ? 154.812 172.308 107.409 1.00 40.44  ? 691 VAL C CG2 1 
ATOM   13992 N N   . ASP C 1 700 ? 155.209 178.025 104.269 1.00 45.61  ? 700 ASP C N   1 
ATOM   13993 C CA  . ASP C 1 700 ? 154.340 177.205 105.104 1.00 45.66  ? 700 ASP C CA  1 
ATOM   13994 C C   . ASP C 1 700 ? 155.156 176.518 106.196 1.00 47.06  ? 700 ASP C C   1 
ATOM   13995 O O   . ASP C 1 700 ? 155.711 175.440 105.983 1.00 50.19  ? 700 ASP C O   1 
ATOM   13996 C CB  . ASP C 1 700 ? 153.602 176.167 104.254 1.00 43.41  ? 700 ASP C CB  1 
ATOM   13997 C CG  . ASP C 1 700 ? 152.744 175.228 105.084 1.00 45.41  ? 700 ASP C CG  1 
ATOM   13998 O OD1 . ASP C 1 700 ? 152.367 175.597 106.215 1.00 49.81  ? 700 ASP C OD1 1 
ATOM   13999 O OD2 . ASP C 1 700 ? 152.429 174.123 104.593 1.00 45.15  ? 700 ASP C OD2 1 
ATOM   14000 N N   . GLU C 1 701 ? 155.227 177.149 107.365 1.00 40.14  ? 701 GLU C N   1 
ATOM   14001 C CA  . GLU C 1 701 ? 155.964 176.618 108.500 1.00 43.36  ? 701 GLU C CA  1 
ATOM   14002 C C   . GLU C 1 701 ? 155.021 176.437 109.682 1.00 43.82  ? 701 GLU C C   1 
ATOM   14003 O O   . GLU C 1 701 ? 154.225 177.326 109.996 1.00 44.90  ? 701 GLU C O   1 
ATOM   14004 C CB  . GLU C 1 701 ? 157.142 177.531 108.877 1.00 47.16  ? 701 GLU C CB  1 
ATOM   14005 C CG  . GLU C 1 701 ? 156.752 178.948 109.269 1.00 46.88  ? 701 GLU C CG  1 
ATOM   14006 C CD  . GLU C 1 701 ? 157.950 179.868 109.384 1.00 49.86  ? 701 GLU C CD  1 
ATOM   14007 O OE1 . GLU C 1 701 ? 159.092 179.362 109.380 1.00 46.31  ? 701 GLU C OE1 1 
ATOM   14008 O OE2 . GLU C 1 701 ? 157.751 181.097 109.478 1.00 49.87  ? 701 GLU C OE2 1 
ATOM   14009 N N   . ARG C 1 702 ? 155.105 175.272 110.319 1.00 35.06  ? 702 ARG C N   1 
ATOM   14010 C CA  . ARG C 1 702 ? 154.211 174.921 111.411 1.00 29.89  ? 702 ARG C CA  1 
ATOM   14011 C C   . ARG C 1 702 ? 155.024 174.313 112.543 1.00 34.11  ? 702 ARG C C   1 
ATOM   14012 O O   . ARG C 1 702 ? 156.136 173.820 112.338 1.00 38.91  ? 702 ARG C O   1 
ATOM   14013 C CB  . ARG C 1 702 ? 153.125 173.937 110.961 1.00 36.16  ? 702 ARG C CB  1 
ATOM   14014 C CG  . ARG C 1 702 ? 152.493 174.262 109.619 1.00 37.89  ? 702 ARG C CG  1 
ATOM   14015 C CD  . ARG C 1 702 ? 151.384 173.288 109.280 1.00 33.72  ? 702 ARG C CD  1 
ATOM   14016 N NE  . ARG C 1 702 ? 151.094 173.276 107.852 1.00 32.19  ? 702 ARG C NE  1 
ATOM   14017 C CZ  . ARG C 1 702 ? 150.265 172.427 107.263 1.00 37.03  ? 702 ARG C CZ  1 
ATOM   14018 N NH1 . ARG C 1 702 ? 149.620 171.501 107.952 1.00 33.95  ? 702 ARG C NH1 1 
ATOM   14019 N NH2 . ARG C 1 702 ? 150.080 172.509 105.949 1.00 42.39  ? 702 ARG C NH2 1 
ATOM   14020 N N   . TRP C 1 703 ? 154.452 174.350 113.745 1.00 36.65  ? 703 TRP C N   1 
ATOM   14021 C CA  . TRP C 1 703 ? 155.079 173.708 114.892 1.00 32.01  ? 703 TRP C CA  1 
ATOM   14022 C C   . TRP C 1 703 ? 154.818 172.210 114.856 1.00 29.21  ? 703 TRP C C   1 
ATOM   14023 O O   . TRP C 1 703 ? 153.909 171.713 115.529 1.00 31.77  ? 703 TRP C O   1 
ATOM   14024 C CB  . TRP C 1 703 ? 154.568 174.316 116.200 1.00 31.05  ? 703 TRP C CB  1 
ATOM   14025 C CG  . TRP C 1 703 ? 155.209 175.627 116.530 1.00 36.23  ? 703 TRP C CG  1 
ATOM   14026 C CD1 . TRP C 1 703 ? 154.919 176.842 115.984 1.00 37.07  ? 703 TRP C CD1 1 
ATOM   14027 C CD2 . TRP C 1 703 ? 156.258 175.854 117.479 1.00 34.16  ? 703 TRP C CD2 1 
ATOM   14028 N NE1 . TRP C 1 703 ? 155.720 177.813 116.534 1.00 38.70  ? 703 TRP C NE1 1 
ATOM   14029 C CE2 . TRP C 1 703 ? 156.551 177.231 117.456 1.00 38.01  ? 703 TRP C CE2 1 
ATOM   14030 C CE3 . TRP C 1 703 ? 156.977 175.027 118.346 1.00 33.10  ? 703 TRP C CE3 1 
ATOM   14031 C CZ2 . TRP C 1 703 ? 157.530 177.800 118.266 1.00 35.45  ? 703 TRP C CZ2 1 
ATOM   14032 C CZ3 . TRP C 1 703 ? 157.949 175.593 119.149 1.00 38.63  ? 703 TRP C CZ3 1 
ATOM   14033 C CH2 . TRP C 1 703 ? 158.216 176.966 119.104 1.00 36.77  ? 703 TRP C CH2 1 
ATOM   14034 N N   . CYS C 1 704 ? 155.610 171.485 114.075 1.00 24.94  ? 704 CYS C N   1 
ATOM   14035 C CA  . CYS C 1 704 ? 155.429 170.055 113.890 1.00 17.53  ? 704 CYS C CA  1 
ATOM   14036 C C   . CYS C 1 704 ? 156.095 169.273 115.018 1.00 25.21  ? 704 CYS C C   1 
ATOM   14037 O O   . CYS C 1 704 ? 156.928 169.793 115.765 1.00 34.68  ? 704 CYS C O   1 
ATOM   14038 C CB  . CYS C 1 704 ? 155.993 169.613 112.541 1.00 26.78  ? 704 CYS C CB  1 
ATOM   14039 S SG  . CYS C 1 704 ? 155.145 170.321 111.111 1.00 48.00  ? 704 CYS C SG  1 
ATOM   14040 N N   . PHE C 1 705 ? 155.712 168.003 115.131 1.00 14.23  ? 705 PHE C N   1 
ATOM   14041 C CA  . PHE C 1 705 ? 156.227 167.111 116.162 1.00 13.78  ? 705 PHE C CA  1 
ATOM   14042 C C   . PHE C 1 705 ? 156.650 165.809 115.502 1.00 16.20  ? 705 PHE C C   1 
ATOM   14043 O O   . PHE C 1 705 ? 155.808 165.079 114.971 1.00 29.90  ? 705 PHE C O   1 
ATOM   14044 C CB  . PHE C 1 705 ? 155.169 166.858 117.241 1.00 20.08  ? 705 PHE C CB  1 
ATOM   14045 C CG  . PHE C 1 705 ? 155.626 165.952 118.345 1.00 17.97  ? 705 PHE C CG  1 
ATOM   14046 C CD1 . PHE C 1 705 ? 156.458 166.423 119.345 1.00 14.80  ? 705 PHE C CD1 1 
ATOM   14047 C CD2 . PHE C 1 705 ? 155.203 164.636 118.397 1.00 16.04  ? 705 PHE C CD2 1 
ATOM   14048 C CE1 . PHE C 1 705 ? 156.874 165.595 120.365 1.00 20.28  ? 705 PHE C CE1 1 
ATOM   14049 C CE2 . PHE C 1 705 ? 155.616 163.802 119.417 1.00 23.56  ? 705 PHE C CE2 1 
ATOM   14050 C CZ  . PHE C 1 705 ? 156.452 164.283 120.402 1.00 25.58  ? 705 PHE C CZ  1 
ATOM   14051 N N   . ARG C 1 706 ? 157.949 165.521 115.535 1.00 17.34  ? 706 ARG C N   1 
ATOM   14052 C CA  . ARG C 1 706 ? 158.491 164.347 114.862 1.00 22.18  ? 706 ARG C CA  1 
ATOM   14053 C C   . ARG C 1 706 ? 158.139 163.090 115.647 1.00 20.30  ? 706 ARG C C   1 
ATOM   14054 O O   . ARG C 1 706 ? 158.409 163.003 116.849 1.00 30.92  ? 706 ARG C O   1 
ATOM   14055 C CB  . ARG C 1 706 ? 160.003 164.478 114.705 1.00 24.02  ? 706 ARG C CB  1 
ATOM   14056 C CG  . ARG C 1 706 ? 160.663 163.275 114.055 1.00 22.28  ? 706 ARG C CG  1 
ATOM   14057 C CD  . ARG C 1 706 ? 162.143 163.521 113.820 1.00 26.38  ? 706 ARG C CD  1 
ATOM   14058 N NE  . ARG C 1 706 ? 162.373 164.429 112.703 1.00 29.32  ? 706 ARG C NE  1 
ATOM   14059 C CZ  . ARG C 1 706 ? 162.830 165.668 112.827 1.00 32.89  ? 706 ARG C CZ  1 
ATOM   14060 N NH1 . ARG C 1 706 ? 163.117 166.184 114.011 1.00 33.20  ? 706 ARG C NH1 1 
ATOM   14061 N NH2 . ARG C 1 706 ? 163.003 166.407 111.735 1.00 29.99  ? 706 ARG C NH2 1 
ATOM   14062 N N   . VAL C 1 707 ? 157.541 162.115 114.965 1.00 19.44  ? 707 VAL C N   1 
ATOM   14063 C CA  . VAL C 1 707 ? 157.158 160.843 115.565 1.00 21.23  ? 707 VAL C CA  1 
ATOM   14064 C C   . VAL C 1 707 ? 157.821 159.728 114.770 1.00 18.97  ? 707 VAL C C   1 
ATOM   14065 O O   . VAL C 1 707 ? 157.664 159.650 113.546 1.00 32.95  ? 707 VAL C O   1 
ATOM   14066 C CB  . VAL C 1 707 ? 155.632 160.663 115.593 1.00 25.73  ? 707 VAL C CB  1 
ATOM   14067 C CG1 . VAL C 1 707 ? 155.273 159.227 115.935 1.00 29.94  ? 707 VAL C CG1 1 
ATOM   14068 C CG2 . VAL C 1 707 ? 155.004 161.621 116.588 1.00 21.84  ? 707 VAL C CG2 1 
ATOM   14069 N N   . GLU C 1 708 ? 158.560 158.868 115.463 1.00 23.29  ? 708 GLU C N   1 
ATOM   14070 C CA  . GLU C 1 708 ? 159.206 157.714 114.856 1.00 22.58  ? 708 GLU C CA  1 
ATOM   14071 C C   . GLU C 1 708 ? 158.381 156.470 115.150 1.00 29.00  ? 708 GLU C C   1 
ATOM   14072 O O   . GLU C 1 708 ? 158.168 156.122 116.316 1.00 39.54  ? 708 GLU C O   1 
ATOM   14073 C CB  . GLU C 1 708 ? 160.630 157.548 115.385 1.00 29.54  ? 708 GLU C CB  1 
ATOM   14074 C CG  . GLU C 1 708 ? 161.628 158.523 114.788 1.00 30.53  ? 708 GLU C CG  1 
ATOM   14075 C CD  . GLU C 1 708 ? 162.721 158.912 115.763 1.00 38.36  ? 708 GLU C CD  1 
ATOM   14076 O OE1 . GLU C 1 708 ? 163.336 159.982 115.570 1.00 37.27  ? 708 GLU C OE1 1 
ATOM   14077 O OE2 . GLU C 1 708 ? 162.963 158.151 116.723 1.00 41.16  ? 708 GLU C OE2 1 
ATOM   14078 N N   . GLU C 1 709 ? 157.919 155.802 114.095 1.00 21.78  ? 709 GLU C N   1 
ATOM   14079 C CA  . GLU C 1 709 ? 157.028 154.656 114.235 1.00 26.51  ? 709 GLU C CA  1 
ATOM   14080 C C   . GLU C 1 709 ? 157.595 153.484 113.452 1.00 23.93  ? 709 GLU C C   1 
ATOM   14081 O O   . GLU C 1 709 ? 157.980 153.640 112.290 1.00 36.64  ? 709 GLU C O   1 
ATOM   14082 C CB  . GLU C 1 709 ? 155.616 154.993 113.749 1.00 29.69  ? 709 GLU C CB  1 
ATOM   14083 C CG  . GLU C 1 709 ? 155.580 155.856 112.499 1.00 34.84  ? 709 GLU C CG  1 
ATOM   14084 C CD  . GLU C 1 709 ? 154.376 156.776 112.458 1.00 34.39  ? 709 GLU C CD  1 
ATOM   14085 O OE1 . GLU C 1 709 ? 154.340 157.667 111.585 1.00 22.11  ? 709 GLU C OE1 1 
ATOM   14086 O OE2 . GLU C 1 709 ? 153.470 156.608 113.300 1.00 38.09  ? 709 GLU C OE2 1 
ATOM   14087 N N   . VAL C 1 710 ? 157.645 152.317 114.089 1.00 27.85  ? 710 VAL C N   1 
ATOM   14088 C CA  . VAL C 1 710 ? 158.110 151.083 113.467 1.00 28.26  ? 710 VAL C CA  1 
ATOM   14089 C C   . VAL C 1 710 ? 156.953 150.095 113.457 1.00 32.37  ? 710 VAL C C   1 
ATOM   14090 O O   . VAL C 1 710 ? 156.330 149.850 114.497 1.00 33.58  ? 710 VAL C O   1 
ATOM   14091 C CB  . VAL C 1 710 ? 159.326 150.499 114.206 1.00 27.69  ? 710 VAL C CB  1 
ATOM   14092 C CG1 . VAL C 1 710 ? 159.895 149.317 113.442 1.00 32.09  ? 710 VAL C CG1 1 
ATOM   14093 C CG2 . VAL C 1 710 ? 160.387 151.569 114.407 1.00 30.48  ? 710 VAL C CG2 1 
ATOM   14094 N N   . ASN C 1 711 ? 156.663 149.528 112.279 1.00 28.05  ? 711 ASN C N   1 
ATOM   14095 C CA  . ASN C 1 711 ? 155.541 148.600 112.130 1.00 25.83  ? 711 ASN C CA  1 
ATOM   14096 C C   . ASN C 1 711 ? 155.961 147.529 111.118 1.00 32.87  ? 711 ASN C C   1 
ATOM   14097 O O   . ASN C 1 711 ? 155.879 147.708 109.901 1.00 35.71  ? 711 ASN C O   1 
ATOM   14098 C CB  . ASN C 1 711 ? 154.264 149.317 111.692 1.00 31.65  ? 711 ASN C CB  1 
ATOM   14099 C CG  . ASN C 1 711 ? 153.029 148.442 111.811 1.00 38.11  ? 711 ASN C CG  1 
ATOM   14100 O OD1 . ASN C 1 711 ? 153.125 147.221 111.934 1.00 40.40  ? 711 ASN C OD1 1 
ATOM   14101 N ND2 . ASN C 1 711 ? 151.859 149.067 111.772 1.00 34.69  ? 711 ASN C ND2 1 
ATOM   14102 N N   . TRP C 1 712 ? 156.423 146.392 111.644 1.00 38.34  ? 712 TRP C N   1 
ATOM   14103 C CA  . TRP C 1 712 ? 156.826 145.288 110.779 1.00 35.72  ? 712 TRP C CA  1 
ATOM   14104 C C   . TRP C 1 712 ? 155.624 144.658 110.086 1.00 37.00  ? 712 TRP C C   1 
ATOM   14105 O O   . TRP C 1 712 ? 155.706 144.272 108.914 1.00 40.25  ? 712 TRP C O   1 
ATOM   14106 C CB  . TRP C 1 712 ? 157.587 144.239 111.587 1.00 36.42  ? 712 TRP C CB  1 
ATOM   14107 C CG  . TRP C 1 712 ? 159.022 144.584 111.827 1.00 35.94  ? 712 TRP C CG  1 
ATOM   14108 C CD1 . TRP C 1 712 ? 159.516 145.421 112.782 1.00 33.58  ? 712 TRP C CD1 1 
ATOM   14109 C CD2 . TRP C 1 712 ? 160.154 144.092 111.100 1.00 35.07  ? 712 TRP C CD2 1 
ATOM   14110 N NE1 . TRP C 1 712 ? 160.885 145.485 112.693 1.00 36.18  ? 712 TRP C NE1 1 
ATOM   14111 C CE2 . TRP C 1 712 ? 161.301 144.677 111.668 1.00 37.10  ? 712 TRP C CE2 1 
ATOM   14112 C CE3 . TRP C 1 712 ? 160.307 143.213 110.023 1.00 31.91  ? 712 TRP C CE3 1 
ATOM   14113 C CZ2 . TRP C 1 712 ? 162.585 144.414 111.197 1.00 36.57  ? 712 TRP C CZ2 1 
ATOM   14114 C CZ3 . TRP C 1 712 ? 161.582 142.954 109.555 1.00 31.76  ? 712 TRP C CZ3 1 
ATOM   14115 C CH2 . TRP C 1 712 ? 162.703 143.551 110.141 1.00 32.10  ? 712 TRP C CH2 1 
ATOM   14116 N N   . ALA C 1 713 ? 154.501 144.538 110.797 1.00 32.77  ? 713 ALA C N   1 
ATOM   14117 C CA  . ALA C 1 713 ? 153.327 143.880 110.230 1.00 34.60  ? 713 ALA C CA  1 
ATOM   14118 C C   . ALA C 1 713 ? 152.790 144.643 109.026 1.00 37.34  ? 713 ALA C C   1 
ATOM   14119 O O   . ALA C 1 713 ? 152.459 144.046 107.995 1.00 38.86  ? 713 ALA C O   1 
ATOM   14120 C CB  . ALA C 1 713 ? 152.246 143.729 111.300 1.00 37.97  ? 713 ALA C CB  1 
ATOM   14121 N N   . ALA C 1 714 ? 152.695 145.970 109.138 1.00 36.16  ? 714 ALA C N   1 
ATOM   14122 C CA  . ALA C 1 714 ? 152.193 146.766 108.023 1.00 35.64  ? 714 ALA C CA  1 
ATOM   14123 C C   . ALA C 1 714 ? 153.194 146.814 106.878 1.00 37.05  ? 714 ALA C C   1 
ATOM   14124 O O   . ALA C 1 714 ? 152.802 146.804 105.705 1.00 40.86  ? 714 ALA C O   1 
ATOM   14125 C CB  . ALA C 1 714 ? 151.853 148.179 108.496 1.00 38.20  ? 714 ALA C CB  1 
ATOM   14126 N N   . TRP C 1 715 ? 154.489 146.873 107.196 1.00 32.47  ? 715 TRP C N   1 
ATOM   14127 C CA  . TRP C 1 715 ? 155.511 146.919 106.155 1.00 34.19  ? 715 TRP C CA  1 
ATOM   14128 C C   . TRP C 1 715 ? 155.540 145.624 105.352 1.00 38.69  ? 715 TRP C C   1 
ATOM   14129 O O   . TRP C 1 715 ? 155.674 145.648 104.123 1.00 38.97  ? 715 TRP C O   1 
ATOM   14130 C CB  . TRP C 1 715 ? 156.877 147.197 106.777 1.00 31.35  ? 715 TRP C CB  1 
ATOM   14131 C CG  . TRP C 1 715 ? 158.001 147.126 105.797 1.00 29.68  ? 715 TRP C CG  1 
ATOM   14132 C CD1 . TRP C 1 715 ? 158.165 147.889 104.680 1.00 30.85  ? 715 TRP C CD1 1 
ATOM   14133 C CD2 . TRP C 1 715 ? 159.121 146.237 105.844 1.00 30.76  ? 715 TRP C CD2 1 
ATOM   14134 N NE1 . TRP C 1 715 ? 159.320 147.532 104.028 1.00 32.22  ? 715 TRP C NE1 1 
ATOM   14135 C CE2 . TRP C 1 715 ? 159.926 146.519 104.724 1.00 32.87  ? 715 TRP C CE2 1 
ATOM   14136 C CE3 . TRP C 1 715 ? 159.523 145.229 106.726 1.00 32.03  ? 715 TRP C CE3 1 
ATOM   14137 C CZ2 . TRP C 1 715 ? 161.106 145.832 104.462 1.00 28.48  ? 715 TRP C CZ2 1 
ATOM   14138 C CZ3 . TRP C 1 715 ? 160.696 144.548 106.464 1.00 31.21  ? 715 TRP C CZ3 1 
ATOM   14139 C CH2 . TRP C 1 715 ? 161.474 144.852 105.342 1.00 28.09  ? 715 TRP C CH2 1 
ATOM   14140 N N   . GLU C 1 716 ? 155.425 144.481 106.031 1.00 42.10  ? 716 GLU C N   1 
ATOM   14141 C CA  . GLU C 1 716 ? 155.455 143.202 105.329 1.00 40.98  ? 716 GLU C CA  1 
ATOM   14142 C C   . GLU C 1 716 ? 154.237 143.028 104.431 1.00 45.03  ? 716 GLU C C   1 
ATOM   14143 O O   . GLU C 1 716 ? 154.348 142.453 103.341 1.00 44.57  ? 716 GLU C O   1 
ATOM   14144 C CB  . GLU C 1 716 ? 155.552 142.055 106.334 1.00 37.53  ? 716 GLU C CB  1 
ATOM   14145 C CG  . GLU C 1 716 ? 156.913 141.951 107.001 1.00 42.22  ? 716 GLU C CG  1 
ATOM   14146 C CD  . GLU C 1 716 ? 156.974 140.850 108.038 1.00 46.30  ? 716 GLU C CD  1 
ATOM   14147 O OE1 . GLU C 1 716 ? 155.918 140.507 108.609 1.00 48.33  ? 716 GLU C OE1 1 
ATOM   14148 O OE2 . GLU C 1 716 ? 158.082 140.330 108.283 1.00 43.91  ? 716 GLU C OE2 1 
ATOM   14149 N N   . LYS C 1 717 ? 153.070 143.508 104.867 1.00 43.45  ? 717 LYS C N   1 
ATOM   14150 C CA  . LYS C 1 717 ? 151.894 143.490 104.007 1.00 41.70  ? 717 LYS C CA  1 
ATOM   14151 C C   . LYS C 1 717 ? 152.062 144.392 102.791 1.00 40.72  ? 717 LYS C C   1 
ATOM   14152 O O   . LYS C 1 717 ? 151.427 144.149 101.759 1.00 43.73  ? 717 LYS C O   1 
ATOM   14153 C CB  . LYS C 1 717 ? 150.655 143.907 104.799 1.00 40.93  ? 717 LYS C CB  1 
ATOM   14154 C CG  . LYS C 1 717 ? 150.206 142.883 105.827 1.00 41.83  ? 717 LYS C CG  1 
ATOM   14155 C CD  . LYS C 1 717 ? 149.013 143.385 106.624 1.00 42.55  ? 717 LYS C CD  1 
ATOM   14156 C CE  . LYS C 1 717 ? 148.562 142.363 107.655 1.00 43.23  ? 717 LYS C CE  1 
ATOM   14157 N NZ  . LYS C 1 717 ? 149.372 141.113 107.598 1.00 43.01  ? 717 LYS C NZ  1 
ATOM   14158 N N   . THR C 1 718 ? 152.900 145.425 102.892 1.00 37.73  ? 718 THR C N   1 
ATOM   14159 C CA  . THR C 1 718 ? 153.172 146.296 101.757 1.00 43.63  ? 718 THR C CA  1 
ATOM   14160 C C   . THR C 1 718 ? 154.069 145.620 100.727 1.00 42.98  ? 718 THR C C   1 
ATOM   14161 O O   . THR C 1 718 ? 153.910 145.853 99.523  1.00 43.43  ? 718 THR C O   1 
ATOM   14162 C CB  . THR C 1 718 ? 153.803 147.603 102.253 1.00 46.81  ? 718 THR C CB  1 
ATOM   14163 O OG1 . THR C 1 718 ? 152.791 148.429 102.845 1.00 44.72  ? 718 THR C OG1 1 
ATOM   14164 C CG2 . THR C 1 718 ? 154.468 148.372 101.116 1.00 44.87  ? 718 THR C CG2 1 
ATOM   14165 N N   . LEU C 1 719 ? 154.984 144.765 101.175 1.00 44.53  ? 719 LEU C N   1 
ATOM   14166 C CA  . LEU C 1 719 ? 155.925 144.127 100.268 1.00 46.89  ? 719 LEU C CA  1 
ATOM   14167 C C   . LEU C 1 719 ? 155.180 143.281 99.239  1.00 44.98  ? 719 LEU C C   1 
ATOM   14168 O O   . LEU C 1 719 ? 154.216 142.587 99.585  1.00 47.87  ? 719 LEU C O   1 
ATOM   14169 C CB  . LEU C 1 719 ? 156.909 143.251 101.045 1.00 44.19  ? 719 LEU C CB  1 
ATOM   14170 C CG  . LEU C 1 719 ? 157.894 143.966 101.971 1.00 38.91  ? 719 LEU C CG  1 
ATOM   14171 C CD1 . LEU C 1 719 ? 158.832 142.965 102.628 1.00 40.04  ? 719 LEU C CD1 1 
ATOM   14172 C CD2 . LEU C 1 719 ? 158.675 145.021 101.211 1.00 40.53  ? 719 LEU C CD2 1 
ATOM   14173 N N   . PHE D 1 75  ? 180.578 175.277 91.892  1.00 121.39 ? 75  PHE D N   1 
ATOM   14174 C CA  . PHE D 1 75  ? 179.747 174.088 92.048  1.00 121.98 ? 75  PHE D CA  1 
ATOM   14175 C C   . PHE D 1 75  ? 179.781 173.607 93.495  1.00 122.36 ? 75  PHE D C   1 
ATOM   14176 O O   . PHE D 1 75  ? 180.571 172.734 93.851  1.00 122.30 ? 75  PHE D O   1 
ATOM   14177 C CB  . PHE D 1 75  ? 180.218 172.979 91.104  1.00 121.87 ? 75  PHE D CB  1 
ATOM   14178 C CG  . PHE D 1 75  ? 179.101 172.155 90.531  1.00 121.53 ? 75  PHE D CG  1 
ATOM   14179 C CD1 . PHE D 1 75  ? 178.232 171.465 91.360  1.00 122.21 ? 75  PHE D CD1 1 
ATOM   14180 C CD2 . PHE D 1 75  ? 178.917 172.074 89.160  1.00 121.58 ? 75  PHE D CD2 1 
ATOM   14181 C CE1 . PHE D 1 75  ? 177.204 170.708 90.832  1.00 123.00 ? 75  PHE D CE1 1 
ATOM   14182 C CE2 . PHE D 1 75  ? 177.890 171.320 88.627  1.00 121.47 ? 75  PHE D CE2 1 
ATOM   14183 C CZ  . PHE D 1 75  ? 177.033 170.635 89.464  1.00 122.23 ? 75  PHE D CZ  1 
ATOM   14184 N N   . ASP D 1 76  ? 178.915 174.182 94.323  1.00 125.45 ? 76  ASP D N   1 
ATOM   14185 C CA  . ASP D 1 76  ? 178.900 173.890 95.747  1.00 125.63 ? 76  ASP D CA  1 
ATOM   14186 C C   . ASP D 1 76  ? 178.039 172.665 96.053  1.00 126.16 ? 76  ASP D C   1 
ATOM   14187 O O   . ASP D 1 76  ? 177.509 171.999 95.161  1.00 124.70 ? 76  ASP D O   1 
ATOM   14188 C CB  . ASP D 1 76  ? 178.409 175.109 96.535  1.00 125.79 ? 76  ASP D CB  1 
ATOM   14189 C CG  . ASP D 1 76  ? 177.048 175.605 96.070  1.00 126.22 ? 76  ASP D CG  1 
ATOM   14190 O OD1 . ASP D 1 76  ? 176.354 174.883 95.324  1.00 125.77 ? 76  ASP D OD1 1 
ATOM   14191 O OD2 . ASP D 1 76  ? 176.669 176.731 96.457  1.00 125.77 ? 76  ASP D OD2 1 
ATOM   14192 N N   . ARG D 1 77  ? 177.913 172.371 97.350  1.00 120.09 ? 77  ARG D N   1 
ATOM   14193 C CA  . ARG D 1 77  ? 177.131 171.216 97.782  1.00 118.79 ? 77  ARG D CA  1 
ATOM   14194 C C   . ARG D 1 77  ? 175.652 171.389 97.457  1.00 119.36 ? 77  ARG D C   1 
ATOM   14195 O O   . ARG D 1 77  ? 174.990 170.440 97.020  1.00 119.46 ? 77  ARG D O   1 
ATOM   14196 C CB  . ARG D 1 77  ? 177.330 170.986 99.281  1.00 117.52 ? 77  ARG D CB  1 
ATOM   14197 C CG  . ARG D 1 77  ? 176.327 170.032 99.905  1.00 118.08 ? 77  ARG D CG  1 
ATOM   14198 C CD  . ARG D 1 77  ? 176.873 169.397 101.172 1.00 117.89 ? 77  ARG D CD  1 
ATOM   14199 N NE  . ARG D 1 77  ? 177.387 170.393 102.105 1.00 118.70 ? 77  ARG D NE  1 
ATOM   14200 C CZ  . ARG D 1 77  ? 176.675 170.944 103.078 1.00 119.86 ? 77  ARG D CZ  1 
ATOM   14201 N NH1 . ARG D 1 77  ? 175.409 170.618 103.277 1.00 118.62 ? 77  ARG D NH1 1 
ATOM   14202 N NH2 . ARG D 1 77  ? 177.249 171.844 103.872 1.00 119.33 ? 77  ARG D NH2 1 
ATOM   14203 N N   . ASP D 1 78  ? 175.116 172.596 97.664  1.00 126.41 ? 78  ASP D N   1 
ATOM   14204 C CA  . ASP D 1 78  ? 173.685 172.815 97.479  1.00 126.43 ? 78  ASP D CA  1 
ATOM   14205 C C   . ASP D 1 78  ? 173.264 172.581 96.033  1.00 126.63 ? 78  ASP D C   1 
ATOM   14206 O O   . ASP D 1 78  ? 172.242 171.935 95.773  1.00 126.37 ? 78  ASP D O   1 
ATOM   14207 C CB  . ASP D 1 78  ? 173.311 174.228 97.925  1.00 126.70 ? 78  ASP D CB  1 
ATOM   14208 C CG  . ASP D 1 78  ? 174.052 174.658 99.174  1.00 126.51 ? 78  ASP D CG  1 
ATOM   14209 O OD1 . ASP D 1 78  ? 174.385 173.782 100.001 1.00 125.87 ? 78  ASP D OD1 1 
ATOM   14210 O OD2 . ASP D 1 78  ? 174.303 175.871 99.331  1.00 126.95 ? 78  ASP D OD2 1 
ATOM   14211 N N   . ARG D 1 79  ? 174.035 173.104 95.076  1.00 127.12 ? 79  ARG D N   1 
ATOM   14212 C CA  . ARG D 1 79  ? 173.722 172.871 93.669  1.00 127.33 ? 79  ARG D CA  1 
ATOM   14213 C C   . ARG D 1 79  ? 173.887 171.400 93.310  1.00 127.08 ? 79  ARG D C   1 
ATOM   14214 O O   . ARG D 1 79  ? 173.061 170.826 92.590  1.00 126.25 ? 79  ARG D O   1 
ATOM   14215 C CB  . ARG D 1 79  ? 174.607 173.746 92.780  1.00 126.82 ? 79  ARG D CB  1 
ATOM   14216 C CG  . ARG D 1 79  ? 174.483 173.436 91.297  1.00 127.08 ? 79  ARG D CG  1 
ATOM   14217 C CD  . ARG D 1 79  ? 175.372 174.335 90.458  1.00 126.56 ? 79  ARG D CD  1 
ATOM   14218 N NE  . ARG D 1 79  ? 175.415 173.902 89.066  1.00 127.39 ? 79  ARG D NE  1 
ATOM   14219 C CZ  . ARG D 1 79  ? 175.975 174.592 88.082  1.00 127.44 ? 79  ARG D CZ  1 
ATOM   14220 N NH1 . ARG D 1 79  ? 176.556 175.760 88.300  1.00 127.36 ? 79  ARG D NH1 1 
ATOM   14221 N NH2 . ARG D 1 79  ? 175.953 174.097 86.848  1.00 127.15 ? 79  ARG D NH2 1 
ATOM   14222 N N   . LEU D 1 80  ? 174.956 170.771 93.807  1.00 125.04 ? 80  LEU D N   1 
ATOM   14223 C CA  . LEU D 1 80  ? 175.204 169.365 93.505  1.00 125.00 ? 80  LEU D CA  1 
ATOM   14224 C C   . LEU D 1 80  ? 174.114 168.475 94.088  1.00 125.46 ? 80  LEU D C   1 
ATOM   14225 O O   . LEU D 1 80  ? 173.673 167.512 93.452  1.00 125.62 ? 80  LEU D O   1 
ATOM   14226 C CB  . LEU D 1 80  ? 176.578 168.954 94.032  1.00 124.34 ? 80  LEU D CB  1 
ATOM   14227 C CG  . LEU D 1 80  ? 177.028 167.526 93.722  1.00 123.64 ? 80  LEU D CG  1 
ATOM   14228 C CD1 . LEU D 1 80  ? 176.820 167.206 92.253  1.00 123.33 ? 80  LEU D CD1 1 
ATOM   14229 C CD2 . LEU D 1 80  ? 178.483 167.334 94.112  1.00 123.40 ? 80  LEU D CD2 1 
ATOM   14230 N N   . PHE D 1 81  ? 173.670 168.780 95.309  1.00 118.61 ? 81  PHE D N   1 
ATOM   14231 C CA  . PHE D 1 81  ? 172.621 167.979 95.930  1.00 117.41 ? 81  PHE D CA  1 
ATOM   14232 C C   . PHE D 1 81  ? 171.285 168.174 95.225  1.00 118.43 ? 81  PHE D C   1 
ATOM   14233 O O   . PHE D 1 81  ? 170.439 167.272 95.217  1.00 118.14 ? 81  PHE D O   1 
ATOM   14234 C CB  . PHE D 1 81  ? 172.513 168.330 97.413  1.00 116.69 ? 81  PHE D CB  1 
ATOM   14235 C CG  . PHE D 1 81  ? 173.408 167.507 98.296  1.00 116.89 ? 81  PHE D CG  1 
ATOM   14236 C CD1 . PHE D 1 81  ? 174.776 167.477 98.083  1.00 116.84 ? 81  PHE D CD1 1 
ATOM   14237 C CD2 . PHE D 1 81  ? 172.884 166.778 99.349  1.00 117.19 ? 81  PHE D CD2 1 
ATOM   14238 C CE1 . PHE D 1 81  ? 175.603 166.723 98.896  1.00 117.97 ? 81  PHE D CE1 1 
ATOM   14239 C CE2 . PHE D 1 81  ? 173.705 166.024 100.165 1.00 117.23 ? 81  PHE D CE2 1 
ATOM   14240 C CZ  . PHE D 1 81  ? 175.066 165.997 99.939  1.00 117.64 ? 81  PHE D CZ  1 
ATOM   14241 N N   . SER D 1 82  ? 171.076 169.348 94.625  1.00 125.08 ? 82  SER D N   1 
ATOM   14242 C CA  . SER D 1 82  ? 169.813 169.614 93.943  1.00 125.47 ? 82  SER D CA  1 
ATOM   14243 C C   . SER D 1 82  ? 169.727 168.872 92.615  1.00 124.94 ? 82  SER D C   1 
ATOM   14244 O O   . SER D 1 82  ? 168.677 168.313 92.278  1.00 125.22 ? 82  SER D O   1 
ATOM   14245 C CB  . SER D 1 82  ? 169.641 171.119 93.729  1.00 125.81 ? 82  SER D CB  1 
ATOM   14246 O OG  . SER D 1 82  ? 169.700 171.819 94.959  1.00 125.63 ? 82  SER D OG  1 
ATOM   14247 N N   . VAL D 1 83  ? 170.817 168.857 91.846  1.00 125.46 ? 83  VAL D N   1 
ATOM   14248 C CA  . VAL D 1 83  ? 170.775 168.265 90.511  1.00 126.33 ? 83  VAL D CA  1 
ATOM   14249 C C   . VAL D 1 83  ? 170.646 166.747 90.599  1.00 125.96 ? 83  VAL D C   1 
ATOM   14250 O O   . VAL D 1 83  ? 169.908 166.126 89.824  1.00 125.03 ? 83  VAL D O   1 
ATOM   14251 C CB  . VAL D 1 83  ? 172.007 168.692 89.689  1.00 127.14 ? 83  VAL D CB  1 
ATOM   14252 C CG1 . VAL D 1 83  ? 173.296 168.403 90.441  1.00 126.61 ? 83  VAL D CG1 1 
ATOM   14253 C CG2 . VAL D 1 83  ? 172.010 168.005 88.333  1.00 126.39 ? 83  VAL D CG2 1 
ATOM   14254 N N   . VAL D 1 84  ? 171.355 166.125 91.545  1.00 122.31 ? 84  VAL D N   1 
ATOM   14255 C CA  . VAL D 1 84  ? 171.259 164.676 91.702  1.00 121.28 ? 84  VAL D CA  1 
ATOM   14256 C C   . VAL D 1 84  ? 169.869 164.274 92.176  1.00 122.29 ? 84  VAL D C   1 
ATOM   14257 O O   . VAL D 1 84  ? 169.401 163.167 91.883  1.00 122.14 ? 84  VAL D O   1 
ATOM   14258 C CB  . VAL D 1 84  ? 172.360 164.158 92.650  1.00 121.30 ? 84  VAL D CB  1 
ATOM   14259 C CG1 . VAL D 1 84  ? 173.729 164.613 92.171  1.00 120.78 ? 84  VAL D CG1 1 
ATOM   14260 C CG2 . VAL D 1 84  ? 172.113 164.631 94.076  1.00 122.08 ? 84  VAL D CG2 1 
ATOM   14261 N N   . SER D 1 85  ? 169.187 165.156 92.910  1.00 122.95 ? 85  SER D N   1 
ATOM   14262 C CA  . SER D 1 85  ? 167.814 164.883 93.314  1.00 122.44 ? 85  SER D CA  1 
ATOM   14263 C C   . SER D 1 85  ? 166.844 165.005 92.146  1.00 121.75 ? 85  SER D C   1 
ATOM   14264 O O   . SER D 1 85  ? 165.881 164.234 92.061  1.00 120.06 ? 85  SER D O   1 
ATOM   14265 C CB  . SER D 1 85  ? 167.398 165.828 94.442  1.00 120.47 ? 85  SER D CB  1 
ATOM   14266 O OG  . SER D 1 85  ? 167.451 167.179 94.020  1.00 121.15 ? 85  SER D OG  1 
ATOM   14267 N N   . ARG D 1 86  ? 167.078 165.960 91.243  1.00 120.78 ? 86  ARG D N   1 
ATOM   14268 C CA  . ARG D 1 86  ? 166.207 166.126 90.086  1.00 119.92 ? 86  ARG D CA  1 
ATOM   14269 C C   . ARG D 1 86  ? 166.533 165.144 88.969  1.00 119.96 ? 86  ARG D C   1 
ATOM   14270 O O   . ARG D 1 86  ? 165.722 164.979 88.050  1.00 120.83 ? 86  ARG D O   1 
ATOM   14271 C CB  . ARG D 1 86  ? 166.297 167.561 89.564  1.00 119.92 ? 86  ARG D CB  1 
ATOM   14272 C CG  . ARG D 1 86  ? 165.544 168.573 90.412  1.00 120.13 ? 86  ARG D CG  1 
ATOM   14273 C CD  . ARG D 1 86  ? 165.570 169.958 89.787  1.00 120.28 ? 86  ARG D CD  1 
ATOM   14274 N NE  . ARG D 1 86  ? 166.817 170.661 90.069  1.00 120.33 ? 86  ARG D NE  1 
ATOM   14275 C CZ  . ARG D 1 86  ? 167.833 170.755 89.221  1.00 119.76 ? 86  ARG D CZ  1 
ATOM   14276 N NH1 . ARG D 1 86  ? 167.783 170.204 88.019  1.00 119.20 ? 86  ARG D NH1 1 
ATOM   14277 N NH2 . ARG D 1 86  ? 168.925 171.420 89.589  1.00 119.67 ? 86  ARG D NH2 1 
ATOM   14278 N N   . GLY D 1 87  ? 167.688 164.490 89.026  1.00 127.43 ? 87  GLY D N   1 
ATOM   14279 C CA  . GLY D 1 87  ? 168.050 163.506 88.019  1.00 128.79 ? 87  GLY D CA  1 
ATOM   14280 C C   . GLY D 1 87  ? 168.277 164.064 86.631  1.00 128.81 ? 87  GLY D C   1 
ATOM   14281 O O   . GLY D 1 87  ? 167.792 163.485 85.650  1.00 127.72 ? 87  GLY D O   1 
ATOM   14282 N N   . VAL D 1 88  ? 168.999 165.174 86.520  1.00 124.38 ? 88  VAL D N   1 
ATOM   14283 C CA  . VAL D 1 88  ? 169.296 165.777 85.223  1.00 124.41 ? 88  VAL D CA  1 
ATOM   14284 C C   . VAL D 1 88  ? 170.798 165.701 84.976  1.00 124.34 ? 88  VAL D C   1 
ATOM   14285 O O   . VAL D 1 88  ? 171.553 166.542 85.484  1.00 124.59 ? 88  VAL D O   1 
ATOM   14286 C CB  . VAL D 1 88  ? 168.793 167.227 85.153  1.00 124.03 ? 88  VAL D CB  1 
ATOM   14287 C CG1 . VAL D 1 88  ? 169.050 167.812 83.771  1.00 122.18 ? 88  VAL D CG1 1 
ATOM   14288 C CG2 . VAL D 1 88  ? 167.313 167.293 85.499  1.00 123.44 ? 88  VAL D CG2 1 
ATOM   14289 N N   . PRO D 1 89  ? 171.277 164.715 84.210  1.00 124.12 ? 89  PRO D N   1 
ATOM   14290 C CA  . PRO D 1 89  ? 172.725 164.612 83.969  1.00 123.91 ? 89  PRO D CA  1 
ATOM   14291 C C   . PRO D 1 89  ? 173.295 165.756 83.148  1.00 124.54 ? 89  PRO D C   1 
ATOM   14292 O O   . PRO D 1 89  ? 174.512 165.978 83.195  1.00 124.17 ? 89  PRO D O   1 
ATOM   14293 C CB  . PRO D 1 89  ? 172.862 163.275 83.229  1.00 123.19 ? 89  PRO D CB  1 
ATOM   14294 C CG  . PRO D 1 89  ? 171.532 163.076 82.577  1.00 123.42 ? 89  PRO D CG  1 
ATOM   14295 C CD  . PRO D 1 89  ? 170.524 163.644 83.536  1.00 123.92 ? 89  PRO D CD  1 
ATOM   14296 N N   . GLU D 1 90  ? 172.465 166.484 82.396  1.00 121.80 ? 90  GLU D N   1 
ATOM   14297 C CA  . GLU D 1 90  ? 172.965 167.578 81.571  1.00 120.79 ? 90  GLU D CA  1 
ATOM   14298 C C   . GLU D 1 90  ? 173.531 168.723 82.400  1.00 121.80 ? 90  GLU D C   1 
ATOM   14299 O O   . GLU D 1 90  ? 174.441 169.416 81.933  1.00 121.77 ? 90  GLU D O   1 
ATOM   14300 C CB  . GLU D 1 90  ? 171.853 168.098 80.658  1.00 120.61 ? 90  GLU D CB  1 
ATOM   14301 N N   . GLU D 1 91  ? 173.018 168.937 83.609  1.00 122.29 ? 91  GLU D N   1 
ATOM   14302 C CA  . GLU D 1 91  ? 173.506 169.993 84.485  1.00 122.20 ? 91  GLU D CA  1 
ATOM   14303 C C   . GLU D 1 91  ? 174.782 169.600 85.220  1.00 122.36 ? 91  GLU D C   1 
ATOM   14304 O O   . GLU D 1 91  ? 175.466 170.475 85.763  1.00 122.05 ? 91  GLU D O   1 
ATOM   14305 C CB  . GLU D 1 91  ? 172.406 170.373 85.489  1.00 120.86 ? 91  GLU D CB  1 
ATOM   14306 N N   . LEU D 1 92  ? 175.138 168.315 85.220  1.00 118.92 ? 92  LEU D N   1 
ATOM   14307 C CA  . LEU D 1 92  ? 176.301 167.829 85.950  1.00 119.25 ? 92  LEU D CA  1 
ATOM   14308 C C   . LEU D 1 92  ? 177.607 168.011 85.186  1.00 119.04 ? 92  LEU D C   1 
ATOM   14309 O O   . LEU D 1 92  ? 178.648 167.532 85.650  1.00 118.62 ? 92  LEU D O   1 
ATOM   14310 C CB  . LEU D 1 92  ? 176.109 166.349 86.297  1.00 117.80 ? 92  LEU D CB  1 
ATOM   14311 N N   . THR D 1 93  ? 177.581 168.685 84.034  1.00 121.78 ? 93  THR D N   1 
ATOM   14312 C CA  . THR D 1 93  ? 178.785 168.837 83.224  1.00 122.06 ? 93  THR D CA  1 
ATOM   14313 C C   . THR D 1 93  ? 179.874 169.635 83.932  1.00 122.40 ? 93  THR D C   1 
ATOM   14314 O O   . THR D 1 93  ? 181.056 169.297 83.801  1.00 121.65 ? 93  THR D O   1 
ATOM   14315 C CB  . THR D 1 93  ? 178.444 169.507 81.891  1.00 122.03 ? 93  THR D CB  1 
ATOM   14316 N N   . GLY D 1 94  ? 179.509 170.682 84.675  1.00 124.56 ? 94  GLY D N   1 
ATOM   14317 C CA  . GLY D 1 94  ? 180.509 171.521 85.313  1.00 124.11 ? 94  GLY D CA  1 
ATOM   14318 C C   . GLY D 1 94  ? 181.069 170.972 86.606  1.00 124.09 ? 94  GLY D C   1 
ATOM   14319 O O   . GLY D 1 94  ? 181.937 171.611 87.211  1.00 122.87 ? 94  GLY D O   1 
ATOM   14320 N N   . LEU D 1 95  ? 180.595 169.805 87.047  1.00 125.06 ? 95  LEU D N   1 
ATOM   14321 C CA  . LEU D 1 95  ? 181.070 169.240 88.306  1.00 124.87 ? 95  LEU D CA  1 
ATOM   14322 C C   . LEU D 1 95  ? 182.519 168.781 88.197  1.00 124.87 ? 95  LEU D C   1 
ATOM   14323 O O   . LEU D 1 95  ? 183.334 169.039 89.091  1.00 123.59 ? 95  LEU D O   1 
ATOM   14324 C CB  . LEU D 1 95  ? 180.169 168.079 88.731  1.00 123.48 ? 95  LEU D CB  1 
ATOM   14325 N N   . LEU D 1 96  ? 182.858 168.091 87.105  1.00 125.14 ? 96  LEU D N   1 
ATOM   14326 C CA  . LEU D 1 96  ? 184.209 167.556 86.957  1.00 123.99 ? 96  LEU D CA  1 
ATOM   14327 C C   . LEU D 1 96  ? 185.241 168.672 86.855  1.00 124.91 ? 96  LEU D C   1 
ATOM   14328 O O   . LEU D 1 96  ? 186.333 168.572 87.430  1.00 123.91 ? 96  LEU D O   1 
ATOM   14329 C CB  . LEU D 1 96  ? 184.281 166.644 85.732  1.00 122.96 ? 96  LEU D CB  1 
ATOM   14330 N N   . GLU D 1 97  ? 184.918 169.741 86.124  1.00 126.11 ? 97  GLU D N   1 
ATOM   14331 C CA  . GLU D 1 97  ? 185.854 170.852 85.983  1.00 125.52 ? 97  GLU D CA  1 
ATOM   14332 C C   . GLU D 1 97  ? 186.117 171.529 87.323  1.00 125.88 ? 97  GLU D C   1 
ATOM   14333 O O   . GLU D 1 97  ? 187.259 171.895 87.629  1.00 124.88 ? 97  GLU D O   1 
ATOM   14334 C CB  . GLU D 1 97  ? 185.321 171.861 84.967  1.00 124.51 ? 97  GLU D CB  1 
ATOM   14335 N N   . TYR D 1 98  ? 185.072 171.710 88.133  1.00 121.21 ? 98  TYR D N   1 
ATOM   14336 C CA  . TYR D 1 98  ? 185.245 172.351 89.433  1.00 120.78 ? 98  TYR D CA  1 
ATOM   14337 C C   . TYR D 1 98  ? 186.111 171.504 90.357  1.00 120.92 ? 98  TYR D C   1 
ATOM   14338 O O   . TYR D 1 98  ? 186.958 172.035 91.085  1.00 120.69 ? 98  TYR D O   1 
ATOM   14339 C CB  . TYR D 1 98  ? 183.880 172.622 90.069  1.00 120.89 ? 98  TYR D CB  1 
ATOM   14340 C CG  . TYR D 1 98  ? 183.942 173.371 91.383  1.00 121.23 ? 98  TYR D CG  1 
ATOM   14341 C CD1 . TYR D 1 98  ? 184.039 172.691 92.592  1.00 120.34 ? 98  TYR D CD1 1 
ATOM   14342 C CD2 . TYR D 1 98  ? 183.901 174.758 91.415  1.00 120.14 ? 98  TYR D CD2 1 
ATOM   14343 C CE1 . TYR D 1 98  ? 184.094 173.372 93.793  1.00 119.92 ? 98  TYR D CE1 1 
ATOM   14344 C CE2 . TYR D 1 98  ? 183.956 175.448 92.612  1.00 120.14 ? 98  TYR D CE2 1 
ATOM   14345 C CZ  . TYR D 1 98  ? 184.053 174.750 93.797  1.00 120.88 ? 98  TYR D CZ  1 
ATOM   14346 O OH  . TYR D 1 98  ? 184.108 175.433 94.990  1.00 121.10 ? 98  TYR D OH  1 
ATOM   14347 N N   . LEU D 1 99  ? 185.907 170.184 90.347  1.00 119.42 ? 99  LEU D N   1 
ATOM   14348 C CA  . LEU D 1 99  ? 186.698 169.308 91.207  1.00 120.26 ? 99  LEU D CA  1 
ATOM   14349 C C   . LEU D 1 99  ? 188.170 169.326 90.814  1.00 120.42 ? 99  LEU D C   1 
ATOM   14350 O O   . LEU D 1 99  ? 189.050 169.366 91.682  1.00 119.68 ? 99  LEU D O   1 
ATOM   14351 C CB  . LEU D 1 99  ? 186.146 167.883 91.154  1.00 120.05 ? 99  LEU D CB  1 
ATOM   14352 C CG  . LEU D 1 99  ? 184.779 167.663 91.805  1.00 119.65 ? 99  LEU D CG  1 
ATOM   14353 C CD1 . LEU D 1 99  ? 184.234 166.286 91.458  1.00 119.39 ? 99  LEU D CD1 1 
ATOM   14354 C CD2 . LEU D 1 99  ? 184.867 167.845 93.313  1.00 118.17 ? 99  LEU D CD2 1 
ATOM   14355 N N   . ARG D 1 100 ? 188.456 169.292 89.512  1.00 117.34 ? 100 ARG D N   1 
ATOM   14356 C CA  . ARG D 1 100 ? 189.842 169.359 89.055  1.00 116.24 ? 100 ARG D CA  1 
ATOM   14357 C C   . ARG D 1 100 ? 190.461 170.712 89.383  1.00 116.25 ? 100 ARG D C   1 
ATOM   14358 O O   . ARG D 1 100 ? 191.635 170.797 89.764  1.00 115.66 ? 100 ARG D O   1 
ATOM   14359 C CB  . ARG D 1 100 ? 189.911 169.081 87.553  1.00 115.54 ? 100 ARG D CB  1 
ATOM   14360 C CG  . ARG D 1 100 ? 191.320 168.856 87.029  1.00 115.46 ? 100 ARG D CG  1 
ATOM   14361 C CD  . ARG D 1 100 ? 191.784 167.430 87.277  1.00 115.87 ? 100 ARG D CD  1 
ATOM   14362 N NE  . ARG D 1 100 ? 191.107 166.478 86.406  1.00 116.20 ? 100 ARG D NE  1 
ATOM   14363 C CZ  . ARG D 1 100 ? 190.855 165.217 86.729  1.00 116.15 ? 100 ARG D CZ  1 
ATOM   14364 N NH1 . ARG D 1 100 ? 191.214 164.717 87.900  1.00 115.81 ? 100 ARG D NH1 1 
ATOM   14365 N NH2 . ARG D 1 100 ? 190.226 164.437 85.853  1.00 115.66 ? 100 ARG D NH2 1 
ATOM   14366 N N   . TRP D 1 101 ? 189.683 171.787 89.231  1.00 120.69 ? 101 TRP D N   1 
ATOM   14367 C CA  . TRP D 1 101 ? 190.200 173.124 89.505  1.00 121.55 ? 101 TRP D CA  1 
ATOM   14368 C C   . TRP D 1 101 ? 190.543 173.297 90.981  1.00 122.26 ? 101 TRP D C   1 
ATOM   14369 O O   . TRP D 1 101 ? 191.573 173.890 91.321  1.00 121.87 ? 101 TRP D O   1 
ATOM   14370 C CB  . TRP D 1 101 ? 189.182 174.175 89.064  1.00 120.00 ? 101 TRP D CB  1 
ATOM   14371 N N   . ASN D 1 102 ? 189.692 172.787 91.870  1.00 121.96 ? 102 ASN D N   1 
ATOM   14372 C CA  . ASN D 1 102 ? 189.892 172.944 93.304  1.00 121.04 ? 102 ASN D CA  1 
ATOM   14373 C C   . ASN D 1 102 ? 190.627 171.774 93.945  1.00 121.73 ? 102 ASN D C   1 
ATOM   14374 O O   . ASN D 1 102 ? 190.904 171.828 95.149  1.00 121.79 ? 102 ASN D O   1 
ATOM   14375 C CB  . ASN D 1 102 ? 188.543 173.138 94.005  1.00 120.28 ? 102 ASN D CB  1 
ATOM   14376 N N   . SER D 1 103 ? 190.950 170.732 93.177  1.00 125.14 ? 103 SER D N   1 
ATOM   14377 C CA  . SER D 1 103 ? 191.632 169.541 93.685  1.00 125.37 ? 103 SER D CA  1 
ATOM   14378 C C   . SER D 1 103 ? 190.861 168.929 94.858  1.00 125.69 ? 103 SER D C   1 
ATOM   14379 O O   . SER D 1 103 ? 191.379 168.756 95.962  1.00 124.43 ? 103 SER D O   1 
ATOM   14380 C CB  . SER D 1 103 ? 193.078 169.862 94.078  1.00 125.31 ? 103 SER D CB  1 
ATOM   14381 N N   . LYS D 1 104 ? 189.599 168.602 94.591  1.00 126.00 ? 104 LYS D N   1 
ATOM   14382 C CA  . LYS D 1 104 ? 188.704 168.047 95.595  1.00 125.77 ? 104 LYS D CA  1 
ATOM   14383 C C   . LYS D 1 104 ? 188.084 166.758 95.074  1.00 125.97 ? 104 LYS D C   1 
ATOM   14384 O O   . LYS D 1 104 ? 188.126 166.460 93.878  1.00 125.43 ? 104 LYS D O   1 
ATOM   14385 C CB  . LYS D 1 104 ? 187.597 169.040 95.977  1.00 124.76 ? 104 LYS D CB  1 
ATOM   14386 N N   . TYR D 1 105 ? 187.505 165.993 95.997  1.00 126.37 ? 105 TYR D N   1 
ATOM   14387 C CA  . TYR D 1 105 ? 186.840 164.741 95.676  1.00 125.98 ? 105 TYR D CA  1 
ATOM   14388 C C   . TYR D 1 105 ? 185.428 164.752 96.243  1.00 125.95 ? 105 TYR D C   1 
ATOM   14389 O O   . TYR D 1 105 ? 185.126 165.488 97.187  1.00 125.69 ? 105 TYR D O   1 
ATOM   14390 C CB  . TYR D 1 105 ? 187.612 163.531 96.221  1.00 124.46 ? 105 TYR D CB  1 
ATOM   14391 N N   . LEU D 1 106 ? 184.563 163.926 95.652  1.00 118.70 ? 106 LEU D N   1 
ATOM   14392 C CA  . LEU D 1 106 ? 183.177 163.847 96.095  1.00 119.13 ? 106 LEU D CA  1 
ATOM   14393 C C   . LEU D 1 106 ? 183.050 163.282 97.504  1.00 119.67 ? 106 LEU D C   1 
ATOM   14394 O O   . LEU D 1 106 ? 182.029 163.510 98.162  1.00 119.31 ? 106 LEU D O   1 
ATOM   14395 C CB  . LEU D 1 106 ? 182.366 163.001 95.115  1.00 118.16 ? 106 LEU D CB  1 
ATOM   14396 C CG  . LEU D 1 106 ? 182.148 163.626 93.737  1.00 118.48 ? 106 LEU D CG  1 
ATOM   14397 C CD1 . LEU D 1 106 ? 181.912 162.549 92.695  1.00 118.87 ? 106 LEU D CD1 1 
ATOM   14398 C CD2 . LEU D 1 106 ? 180.986 164.605 93.771  1.00 118.35 ? 106 LEU D CD2 1 
ATOM   14399 N N   . THR D 1 107 ? 184.060 162.553 97.980  1.00 122.21 ? 107 THR D N   1 
ATOM   14400 C CA  . THR D 1 107 ? 184.037 161.987 99.322  1.00 122.51 ? 107 THR D CA  1 
ATOM   14401 C C   . THR D 1 107 ? 184.484 162.988 100.384 1.00 122.55 ? 107 THR D C   1 
ATOM   14402 O O   . THR D 1 107 ? 184.416 162.678 101.579 1.00 122.43 ? 107 THR D O   1 
ATOM   14403 C CB  . THR D 1 107 ? 184.922 160.734 99.366  1.00 122.08 ? 107 THR D CB  1 
ATOM   14404 O OG1 . THR D 1 107 ? 184.717 159.970 98.171  1.00 121.80 ? 107 THR D OG1 1 
ATOM   14405 C CG2 . THR D 1 107 ? 184.562 159.851 100.556 1.00 121.27 ? 107 THR D CG2 1 
ATOM   14406 N N   . ASP D 1 108 ? 184.920 164.180 99.980  1.00 122.52 ? 108 ASP D N   1 
ATOM   14407 C CA  . ASP D 1 108 ? 185.378 165.177 100.937 1.00 122.71 ? 108 ASP D CA  1 
ATOM   14408 C C   . ASP D 1 108 ? 184.232 165.633 101.835 1.00 123.06 ? 108 ASP D C   1 
ATOM   14409 O O   . ASP D 1 108 ? 183.055 165.543 101.475 1.00 122.87 ? 108 ASP D O   1 
ATOM   14410 C CB  . ASP D 1 108 ? 185.982 166.377 100.207 1.00 122.98 ? 108 ASP D CB  1 
ATOM   14411 C CG  . ASP D 1 108 ? 187.281 166.039 99.505  1.00 123.18 ? 108 ASP D CG  1 
ATOM   14412 O OD1 . ASP D 1 108 ? 187.879 164.990 99.828  1.00 122.99 ? 108 ASP D OD1 1 
ATOM   14413 O OD2 . ASP D 1 108 ? 187.706 166.819 98.627  1.00 122.95 ? 108 ASP D OD2 1 
ATOM   14414 N N   . SER D 1 109 ? 184.595 166.129 103.021 1.00 122.55 ? 109 SER D N   1 
ATOM   14415 C CA  . SER D 1 109 ? 183.591 166.540 103.999 1.00 122.67 ? 109 SER D CA  1 
ATOM   14416 C C   . SER D 1 109 ? 182.762 167.716 103.497 1.00 121.79 ? 109 SER D C   1 
ATOM   14417 O O   . SER D 1 109 ? 181.653 167.958 103.989 1.00 121.17 ? 109 SER D O   1 
ATOM   14418 C CB  . SER D 1 109 ? 184.271 166.893 105.324 1.00 121.75 ? 109 SER D CB  1 
ATOM   14419 O OG  . SER D 1 109 ? 183.321 167.303 106.292 1.00 121.37 ? 109 SER D OG  1 
ATOM   14420 N N   . ALA D 1 110 ? 183.284 168.462 102.521 1.00 114.46 ? 110 ALA D N   1 
ATOM   14421 C CA  . ALA D 1 110 ? 182.554 169.613 101.998 1.00 114.35 ? 110 ALA D CA  1 
ATOM   14422 C C   . ALA D 1 110 ? 181.269 169.196 101.294 1.00 115.59 ? 110 ALA D C   1 
ATOM   14423 O O   . ALA D 1 110 ? 180.275 169.930 101.333 1.00 115.59 ? 110 ALA D O   1 
ATOM   14424 C CB  . ALA D 1 110 ? 183.444 170.411 101.046 1.00 114.18 ? 110 ALA D CB  1 
ATOM   14425 N N   . TYR D 1 111 ? 181.265 168.028 100.650 1.00 114.13 ? 111 TYR D N   1 
ATOM   14426 C CA  . TYR D 1 111 ? 180.111 167.545 99.902  1.00 113.38 ? 111 TYR D CA  1 
ATOM   14427 C C   . TYR D 1 111 ? 179.314 166.495 100.670 1.00 113.16 ? 111 TYR D C   1 
ATOM   14428 O O   . TYR D 1 111 ? 178.564 165.721 100.066 1.00 112.26 ? 111 TYR D O   1 
ATOM   14429 C CB  . TYR D 1 111 ? 180.554 166.988 98.550  1.00 113.08 ? 111 TYR D CB  1 
ATOM   14430 C CG  . TYR D 1 111 ? 180.991 168.046 97.563  1.00 113.39 ? 111 TYR D CG  1 
ATOM   14431 C CD1 . TYR D 1 111 ? 180.059 168.861 96.934  1.00 113.18 ? 111 TYR D CD1 1 
ATOM   14432 C CD2 . TYR D 1 111 ? 182.333 168.230 97.260  1.00 113.80 ? 111 TYR D CD2 1 
ATOM   14433 C CE1 . TYR D 1 111 ? 180.453 169.829 96.030  1.00 114.20 ? 111 TYR D CE1 1 
ATOM   14434 C CE2 . TYR D 1 111 ? 182.736 169.196 96.358  1.00 114.16 ? 111 TYR D CE2 1 
ATOM   14435 C CZ  . TYR D 1 111 ? 181.792 169.992 95.746  1.00 114.19 ? 111 TYR D CZ  1 
ATOM   14436 O OH  . TYR D 1 111 ? 182.187 170.955 94.847  1.00 113.46 ? 111 TYR D OH  1 
ATOM   14437 N N   . THR D 1 112 ? 179.460 166.452 101.994 1.00 115.43 ? 112 THR D N   1 
ATOM   14438 C CA  . THR D 1 112 ? 178.744 165.490 102.823 1.00 114.60 ? 112 THR D CA  1 
ATOM   14439 C C   . THR D 1 112 ? 177.979 166.245 103.898 1.00 114.80 ? 112 THR D C   1 
ATOM   14440 O O   . THR D 1 112 ? 178.521 167.167 104.515 1.00 114.56 ? 112 THR D O   1 
ATOM   14441 C CB  . THR D 1 112 ? 179.701 164.479 103.464 1.00 113.81 ? 112 THR D CB  1 
ATOM   14442 O OG1 . THR D 1 112 ? 180.616 165.163 104.328 1.00 112.58 ? 112 THR D OG1 1 
ATOM   14443 C CG2 . THR D 1 112 ? 180.480 163.726 102.396 1.00 113.49 ? 112 THR D CG2 1 
ATOM   14444 N N   . GLU D 1 113 ? 176.724 165.855 104.119 1.00 107.34 ? 113 GLU D N   1 
ATOM   14445 C CA  . GLU D 1 113 ? 175.911 166.457 105.167 1.00 106.26 ? 113 GLU D CA  1 
ATOM   14446 C C   . GLU D 1 113 ? 176.484 166.125 106.537 1.00 104.13 ? 113 GLU D C   1 
ATOM   14447 O O   . GLU D 1 113 ? 176.620 164.950 106.890 1.00 103.84 ? 113 GLU D O   1 
ATOM   14448 C CB  . GLU D 1 113 ? 174.460 165.980 105.063 1.00 106.02 ? 113 GLU D CB  1 
ATOM   14449 C CG  . GLU D 1 113 ? 173.798 166.289 103.731 1.00 106.03 ? 113 GLU D CG  1 
ATOM   14450 C CD  . GLU D 1 113 ? 172.328 165.918 103.710 1.00 106.01 ? 113 GLU D CD  1 
ATOM   14451 O OE1 . GLU D 1 113 ? 171.849 165.329 104.701 1.00 105.24 ? 113 GLU D OE1 1 
ATOM   14452 O OE2 . GLU D 1 113 ? 171.653 166.214 102.702 1.00 105.65 ? 113 GLU D OE2 1 
ATOM   14453 N N   . GLY D 1 114 ? 176.820 167.150 107.316 1.00 102.02 ? 114 GLY D N   1 
ATOM   14454 C CA  . GLY D 1 114 ? 177.430 166.947 108.616 1.00 101.94 ? 114 GLY D CA  1 
ATOM   14455 C C   . GLY D 1 114 ? 176.520 166.283 109.627 1.00 102.60 ? 114 GLY D C   1 
ATOM   14456 O O   . GLY D 1 114 ? 176.987 165.773 110.649 1.00 102.97 ? 114 GLY D O   1 
ATOM   14457 N N   . SER D 1 115 ? 175.212 166.289 109.356 1.00 101.27 ? 115 SER D N   1 
ATOM   14458 C CA  . SER D 1 115 ? 174.262 165.681 110.282 1.00 101.69 ? 115 SER D CA  1 
ATOM   14459 C C   . SER D 1 115 ? 174.462 164.174 110.377 1.00 100.79 ? 115 SER D C   1 
ATOM   14460 O O   . SER D 1 115 ? 174.479 163.611 111.478 1.00 99.55  ? 115 SER D O   1 
ATOM   14461 C CB  . SER D 1 115 ? 172.832 166.006 109.854 1.00 101.35 ? 115 SER D CB  1 
ATOM   14462 O OG  . SER D 1 115 ? 171.889 165.402 110.722 1.00 102.17 ? 115 SER D OG  1 
ATOM   14463 N N   . THR D 1 116 ? 174.615 163.501 109.237 1.00 98.86  ? 116 THR D N   1 
ATOM   14464 C CA  . THR D 1 116 ? 174.759 162.050 109.227 1.00 98.24  ? 116 THR D CA  1 
ATOM   14465 C C   . THR D 1 116 ? 176.028 161.618 108.504 1.00 98.34  ? 116 THR D C   1 
ATOM   14466 O O   . THR D 1 116 ? 176.702 160.675 108.930 1.00 96.64  ? 116 THR D O   1 
ATOM   14467 C CB  . THR D 1 116 ? 173.540 161.393 108.573 1.00 96.33  ? 116 THR D CB  1 
ATOM   14468 O OG1 . THR D 1 116 ? 173.432 161.832 107.213 1.00 96.37  ? 116 THR D OG1 1 
ATOM   14469 C CG2 . THR D 1 116 ? 172.266 161.753 109.322 1.00 96.32  ? 116 THR D CG2 1 
ATOM   14470 N N   . GLY D 1 117 ? 176.361 162.300 107.412 1.00 99.63  ? 117 GLY D N   1 
ATOM   14471 C CA  . GLY D 1 117 ? 177.496 161.914 106.600 1.00 97.54  ? 117 GLY D CA  1 
ATOM   14472 C C   . GLY D 1 117 ? 177.075 161.453 105.220 1.00 97.51  ? 117 GLY D C   1 
ATOM   14473 O O   . GLY D 1 117 ? 177.842 160.794 104.513 1.00 98.42  ? 117 GLY D O   1 
ATOM   14474 N N   . LYS D 1 118 ? 175.845 161.792 104.837 1.00 93.49  ? 118 LYS D N   1 
ATOM   14475 C CA  . LYS D 1 118 ? 175.315 161.398 103.539 1.00 93.93  ? 118 LYS D CA  1 
ATOM   14476 C C   . LYS D 1 118 ? 176.136 162.007 102.411 1.00 95.76  ? 118 LYS D C   1 
ATOM   14477 O O   . LYS D 1 118 ? 176.445 163.202 102.425 1.00 98.79  ? 118 LYS D O   1 
ATOM   14478 C CB  . LYS D 1 118 ? 173.856 161.851 103.405 1.00 94.98  ? 118 LYS D CB  1 
ATOM   14479 C CG  . LYS D 1 118 ? 173.278 161.759 101.999 1.00 96.58  ? 118 LYS D CG  1 
ATOM   14480 C CD  . LYS D 1 118 ? 171.830 162.193 101.898 1.00 96.73  ? 118 LYS D CD  1 
ATOM   14481 C CE  . LYS D 1 118 ? 170.845 161.115 102.296 1.00 94.83  ? 118 LYS D CE  1 
ATOM   14482 N NZ  . LYS D 1 118 ? 170.953 160.762 103.731 1.00 94.70  ? 118 LYS D NZ  1 
ATOM   14483 N N   . THR D 1 119 ? 176.482 161.181 101.432 1.00 98.27  ? 119 THR D N   1 
ATOM   14484 C CA  . THR D 1 119 ? 177.241 161.618 100.271 1.00 100.01 ? 119 THR D CA  1 
ATOM   14485 C C   . THR D 1 119 ? 176.301 161.946 99.114  1.00 100.56 ? 119 THR D C   1 
ATOM   14486 O O   . THR D 1 119 ? 175.084 161.770 99.194  1.00 98.82  ? 119 THR D O   1 
ATOM   14487 C CB  . THR D 1 119 ? 178.254 160.550 99.849  1.00 100.53 ? 119 THR D CB  1 
ATOM   14488 O OG1 . THR D 1 119 ? 177.636 159.634 98.937  1.00 100.13 ? 119 THR D OG1 1 
ATOM   14489 C CG2 . THR D 1 119 ? 178.766 159.790 101.062 1.00 99.84  ? 119 THR D CG2 1 
ATOM   14490 N N   . CYS D 1 120 ? 176.896 162.435 98.023  1.00 102.93 ? 120 CYS D N   1 
ATOM   14491 C CA  . CYS D 1 120 ? 176.106 162.816 96.858  1.00 103.04 ? 120 CYS D CA  1 
ATOM   14492 C C   . CYS D 1 120 ? 175.464 161.606 96.193  1.00 102.16 ? 120 CYS D C   1 
ATOM   14493 O O   . CYS D 1 120 ? 174.360 161.713 95.646  1.00 101.46 ? 120 CYS D O   1 
ATOM   14494 C CB  . CYS D 1 120 ? 176.982 163.572 95.860  1.00 103.71 ? 120 CYS D CB  1 
ATOM   14495 S SG  . CYS D 1 120 ? 178.062 164.805 96.621  1.00 107.65 ? 120 CYS D SG  1 
ATOM   14496 N N   . LEU D 1 121 ? 176.135 160.454 96.222  1.00 101.67 ? 121 LEU D N   1 
ATOM   14497 C CA  . LEU D 1 121 ? 175.568 159.254 95.615  1.00 101.77 ? 121 LEU D CA  1 
ATOM   14498 C C   . LEU D 1 121 ? 174.359 158.755 96.396  1.00 102.34 ? 121 LEU D C   1 
ATOM   14499 O O   . LEU D 1 121 ? 173.407 158.231 95.807  1.00 103.09 ? 121 LEU D O   1 
ATOM   14500 C CB  . LEU D 1 121 ? 176.632 158.161 95.516  1.00 101.12 ? 121 LEU D CB  1 
ATOM   14501 C CG  . LEU D 1 121 ? 176.190 156.849 94.865  1.00 101.43 ? 121 LEU D CG  1 
ATOM   14502 C CD1 . LEU D 1 121 ? 175.847 157.069 93.401  1.00 100.78 ? 121 LEU D CD1 1 
ATOM   14503 C CD2 . LEU D 1 121 ? 177.269 155.790 95.011  1.00 102.58 ? 121 LEU D CD2 1 
ATOM   14504 N N   . MET D 1 122 ? 174.380 158.907 97.722  1.00 89.20  ? 122 MET D N   1 
ATOM   14505 C CA  . MET D 1 122 ? 173.257 158.456 98.538  1.00 86.52  ? 122 MET D CA  1 
ATOM   14506 C C   . MET D 1 122 ? 171.990 159.238 98.213  1.00 89.54  ? 122 MET D C   1 
ATOM   14507 O O   . MET D 1 122 ? 170.880 158.704 98.301  1.00 89.35  ? 122 MET D O   1 
ATOM   14508 C CB  . MET D 1 122 ? 173.602 158.573 100.022 1.00 86.20  ? 122 MET D CB  1 
ATOM   14509 C CG  . MET D 1 122 ? 174.367 157.382 100.576 1.00 84.85  ? 122 MET D CG  1 
ATOM   14510 S SD  . MET D 1 122 ? 175.113 157.715 102.182 1.00 81.68  ? 122 MET D SD  1 
ATOM   14511 C CE  . MET D 1 122 ? 176.707 156.923 101.984 1.00 86.19  ? 122 MET D CE  1 
ATOM   14512 N N   . LYS D 1 123 ? 172.135 160.511 97.845  1.00 98.38  ? 123 LYS D N   1 
ATOM   14513 C CA  . LYS D 1 123 ? 170.973 161.305 97.461  1.00 97.95  ? 123 LYS D CA  1 
ATOM   14514 C C   . LYS D 1 123 ? 170.338 160.767 96.185  1.00 96.64  ? 123 LYS D C   1 
ATOM   14515 O O   . LYS D 1 123 ? 169.110 160.733 96.049  1.00 97.68  ? 123 LYS D O   1 
ATOM   14516 C CB  . LYS D 1 123 ? 171.370 162.774 97.291  1.00 98.08  ? 123 LYS D CB  1 
ATOM   14517 C CG  . LYS D 1 123 ? 171.660 163.524 98.589  1.00 98.27  ? 123 LYS D CG  1 
ATOM   14518 C CD  . LYS D 1 123 ? 170.458 164.324 99.106  1.00 98.58  ? 123 LYS D CD  1 
ATOM   14519 C CE  . LYS D 1 123 ? 169.282 163.457 99.529  1.00 98.15  ? 123 LYS D CE  1 
ATOM   14520 N NZ  . LYS D 1 123 ? 168.326 164.208 100.390 1.00 95.78  ? 123 LYS D NZ  1 
ATOM   14521 N N   . ALA D 1 124 ? 171.170 160.347 95.231  1.00 99.43  ? 124 ALA D N   1 
ATOM   14522 C CA  . ALA D 1 124 ? 170.668 159.897 93.937  1.00 100.31 ? 124 ALA D CA  1 
ATOM   14523 C C   . ALA D 1 124 ? 169.833 158.624 94.046  1.00 102.07 ? 124 ALA D C   1 
ATOM   14524 O O   . ALA D 1 124 ? 168.790 158.496 93.396  1.00 102.80 ? 124 ALA D O   1 
ATOM   14525 C CB  . ALA D 1 124 ? 171.842 159.687 92.975  1.00 100.57 ? 124 ALA D CB  1 
ATOM   14526 N N   . VAL D 1 125 ? 170.282 157.669 94.861  1.00 92.65  ? 125 VAL D N   1 
ATOM   14527 C CA  . VAL D 1 125 ? 169.617 156.371 94.917  1.00 89.49  ? 125 VAL D CA  1 
ATOM   14528 C C   . VAL D 1 125 ? 168.242 156.493 95.564  1.00 90.43  ? 125 VAL D C   1 
ATOM   14529 O O   . VAL D 1 125 ? 167.286 155.828 95.149  1.00 90.81  ? 125 VAL D O   1 
ATOM   14530 C CB  . VAL D 1 125 ? 170.500 155.337 95.642  1.00 88.19  ? 125 VAL D CB  1 
ATOM   14531 C CG1 . VAL D 1 125 ? 171.586 154.826 94.710  1.00 89.93  ? 125 VAL D CG1 1 
ATOM   14532 C CG2 . VAL D 1 125 ? 171.112 155.934 96.891  1.00 89.22  ? 125 VAL D CG2 1 
ATOM   14533 N N   . LEU D 1 126 ? 168.115 157.343 96.587  1.00 87.98  ? 126 LEU D N   1 
ATOM   14534 C CA  . LEU D 1 126 ? 166.790 157.468 97.204  1.00 87.97  ? 126 LEU D CA  1 
ATOM   14535 C C   . LEU D 1 126 ? 165.867 158.397 96.433  1.00 87.67  ? 126 LEU D C   1 
ATOM   14536 O O   . LEU D 1 126 ? 164.699 158.544 96.821  1.00 86.77  ? 126 LEU D O   1 
ATOM   14537 C CB  . LEU D 1 126 ? 166.908 157.943 98.655  1.00 84.17  ? 126 LEU D CB  1 
ATOM   14538 C CG  . LEU D 1 126 ? 167.832 159.114 98.989  1.00 82.37  ? 126 LEU D CG  1 
ATOM   14539 C CD1 . LEU D 1 126 ? 167.085 160.435 98.914  1.00 89.38  ? 126 LEU D CD1 1 
ATOM   14540 C CD2 . LEU D 1 126 ? 168.436 158.924 100.369 1.00 82.51  ? 126 LEU D CD2 1 
ATOM   14541 N N   . ASN D 1 127 ? 166.348 159.027 95.361  1.00 97.30  ? 127 ASN D N   1 
ATOM   14542 C CA  . ASN D 1 127 ? 165.526 159.861 94.487  1.00 97.51  ? 127 ASN D CA  1 
ATOM   14543 C C   . ASN D 1 127 ? 165.483 159.187 93.114  1.00 98.74  ? 127 ASN D C   1 
ATOM   14544 O O   . ASN D 1 127 ? 166.303 159.459 92.237  1.00 98.37  ? 127 ASN D O   1 
ATOM   14545 C CB  . ASN D 1 127 ? 166.073 161.286 94.405  1.00 97.05  ? 127 ASN D CB  1 
ATOM   14546 C CG  . ASN D 1 127 ? 166.077 161.986 95.749  1.00 98.77  ? 127 ASN D CG  1 
ATOM   14547 O OD1 . ASN D 1 127 ? 165.164 161.811 96.555  1.00 98.01  ? 127 ASN D OD1 1 
ATOM   14548 N ND2 . ASN D 1 127 ? 167.108 162.785 95.997  1.00 98.08  ? 127 ASN D ND2 1 
ATOM   14549 N N   . LEU D 1 128 ? 164.511 158.299 92.938  1.00 107.17 ? 128 LEU D N   1 
ATOM   14550 C CA  . LEU D 1 128 ? 164.432 157.442 91.767  1.00 107.41 ? 128 LEU D CA  1 
ATOM   14551 C C   . LEU D 1 128 ? 163.264 157.840 90.873  1.00 108.40 ? 128 LEU D C   1 
ATOM   14552 O O   . LEU D 1 128 ? 162.233 158.329 91.343  1.00 107.20 ? 128 LEU D O   1 
ATOM   14553 C CB  . LEU D 1 128 ? 164.284 155.978 92.184  1.00 107.45 ? 128 LEU D CB  1 
ATOM   14554 C CG  . LEU D 1 128 ? 165.186 154.966 91.480  1.00 107.63 ? 128 LEU D CG  1 
ATOM   14555 C CD1 . LEU D 1 128 ? 166.646 155.232 91.806  1.00 105.89 ? 128 LEU D CD1 1 
ATOM   14556 C CD2 . LEU D 1 128 ? 164.793 153.561 91.888  1.00 106.94 ? 128 LEU D CD2 1 
ATOM   14557 N N   . GLN D 1 129 ? 163.442 157.624 89.571  1.00 117.13 ? 129 GLN D N   1 
ATOM   14558 C CA  . GLN D 1 129 ? 162.402 157.855 88.578  1.00 117.65 ? 129 GLN D CA  1 
ATOM   14559 C C   . GLN D 1 129 ? 162.442 156.730 87.556  1.00 117.43 ? 129 GLN D C   1 
ATOM   14560 O O   . GLN D 1 129 ? 163.485 156.488 86.938  1.00 117.29 ? 129 GLN D O   1 
ATOM   14561 C CB  . GLN D 1 129 ? 162.621 159.210 87.904  1.00 116.05 ? 129 GLN D CB  1 
ATOM   14562 N N   . ASP D 1 130 ? 161.310 156.042 87.390  1.00 122.78 ? 130 ASP D N   1 
ATOM   14563 C CA  . ASP D 1 130 ? 161.185 154.921 86.454  1.00 122.47 ? 130 ASP D CA  1 
ATOM   14564 C C   . ASP D 1 130 ? 162.157 153.792 86.790  1.00 122.25 ? 130 ASP D C   1 
ATOM   14565 O O   . ASP D 1 130 ? 162.493 152.966 85.938  1.00 121.66 ? 130 ASP D O   1 
ATOM   14566 C CB  . ASP D 1 130 ? 161.371 155.382 85.005  1.00 121.85 ? 130 ASP D CB  1 
ATOM   14567 N N   . GLY D 1 131 ? 162.618 153.749 88.041  1.00 118.67 ? 131 GLY D N   1 
ATOM   14568 C CA  . GLY D 1 131 ? 163.473 152.689 88.518  1.00 118.59 ? 131 GLY D CA  1 
ATOM   14569 C C   . GLY D 1 131 ? 164.960 152.942 88.376  1.00 117.60 ? 131 GLY D C   1 
ATOM   14570 O O   . GLY D 1 131 ? 165.751 152.292 89.070  1.00 116.88 ? 131 GLY D O   1 
ATOM   14571 N N   . VAL D 1 132 ? 165.368 153.855 87.498  1.00 119.89 ? 132 VAL D N   1 
ATOM   14572 C CA  . VAL D 1 132 ? 166.778 154.164 87.286  1.00 120.33 ? 132 VAL D CA  1 
ATOM   14573 C C   . VAL D 1 132 ? 166.957 155.675 87.320  1.00 120.47 ? 132 VAL D C   1 
ATOM   14574 O O   . VAL D 1 132 ? 166.270 156.403 86.597  1.00 120.12 ? 132 VAL D O   1 
ATOM   14575 C CB  . VAL D 1 132 ? 167.304 153.600 85.950  1.00 120.88 ? 132 VAL D CB  1 
ATOM   14576 C CG1 . VAL D 1 132 ? 168.801 153.849 85.826  1.00 120.26 ? 132 VAL D CG1 1 
ATOM   14577 C CG2 . VAL D 1 132 ? 166.998 152.115 85.831  1.00 119.81 ? 132 VAL D CG2 1 
ATOM   14578 N N   . ASN D 1 133 ? 167.882 156.145 88.153  1.00 121.98 ? 133 ASN D N   1 
ATOM   14579 C CA  . ASN D 1 133 ? 168.250 157.556 88.172  1.00 121.94 ? 133 ASN D CA  1 
ATOM   14580 C C   . ASN D 1 133 ? 169.388 157.757 87.179  1.00 122.63 ? 133 ASN D C   1 
ATOM   14581 O O   . ASN D 1 133 ? 170.485 157.218 87.360  1.00 123.20 ? 133 ASN D O   1 
ATOM   14582 C CB  . ASN D 1 133 ? 168.653 157.987 89.581  1.00 121.03 ? 133 ASN D CB  1 
ATOM   14583 C CG  . ASN D 1 133 ? 168.832 159.491 89.708  1.00 120.52 ? 133 ASN D CG  1 
ATOM   14584 O OD1 . ASN D 1 133 ? 168.865 160.215 88.713  1.00 120.07 ? 133 ASN D OD1 1 
ATOM   14585 N ND2 . ASN D 1 133 ? 168.949 159.967 90.942  1.00 121.30 ? 133 ASN D ND2 1 
ATOM   14586 N N   . ALA D 1 134 ? 169.127 158.531 86.123  1.00 128.29 ? 134 ALA D N   1 
ATOM   14587 C CA  . ALA D 1 134 ? 170.102 158.687 85.049  1.00 127.35 ? 134 ALA D CA  1 
ATOM   14588 C C   . ALA D 1 134 ? 171.336 159.464 85.485  1.00 127.52 ? 134 ALA D C   1 
ATOM   14589 O O   . ALA D 1 134 ? 172.329 159.485 84.751  1.00 127.63 ? 134 ALA D O   1 
ATOM   14590 C CB  . ALA D 1 134 ? 169.452 159.378 83.849  1.00 126.89 ? 134 ALA D CB  1 
ATOM   14591 N N   . CYS D 1 135 ? 171.299 160.107 86.654  1.00 123.37 ? 135 CYS D N   1 
ATOM   14592 C CA  . CYS D 1 135 ? 172.441 160.900 87.097  1.00 123.37 ? 135 CYS D CA  1 
ATOM   14593 C C   . CYS D 1 135 ? 173.518 160.033 87.740  1.00 123.98 ? 135 CYS D C   1 
ATOM   14594 O O   . CYS D 1 135 ? 174.680 160.450 87.817  1.00 123.30 ? 135 CYS D O   1 
ATOM   14595 C CB  . CYS D 1 135 ? 171.962 161.988 88.063  1.00 123.52 ? 135 CYS D CB  1 
ATOM   14596 S SG  . CYS D 1 135 ? 173.206 162.659 89.194  1.00 124.12 ? 135 CYS D SG  1 
ATOM   14597 N N   . ILE D 1 136 ? 173.166 158.820 88.173  1.00 122.60 ? 136 ILE D N   1 
ATOM   14598 C CA  . ILE D 1 136 ? 174.098 157.995 88.941  1.00 122.06 ? 136 ILE D CA  1 
ATOM   14599 C C   . ILE D 1 136 ? 175.334 157.660 88.114  1.00 122.63 ? 136 ILE D C   1 
ATOM   14600 O O   . ILE D 1 136 ? 176.471 157.816 88.575  1.00 122.42 ? 136 ILE D O   1 
ATOM   14601 C CB  . ILE D 1 136 ? 173.401 156.718 89.444  1.00 120.56 ? 136 ILE D CB  1 
ATOM   14602 C CG1 . ILE D 1 136 ? 172.299 157.063 90.446  1.00 119.78 ? 136 ILE D CG1 1 
ATOM   14603 C CG2 . ILE D 1 136 ? 174.410 155.768 90.070  1.00 121.34 ? 136 ILE D CG2 1 
ATOM   14604 C CD1 . ILE D 1 136 ? 171.363 155.912 90.736  1.00 120.24 ? 136 ILE D CD1 1 
ATOM   14605 N N   . MET D 1 137 ? 175.132 157.190 86.882  1.00 121.78 ? 137 MET D N   1 
ATOM   14606 C CA  . MET D 1 137 ? 176.266 156.766 86.063  1.00 121.33 ? 137 MET D CA  1 
ATOM   14607 C C   . MET D 1 137 ? 177.226 157.913 85.758  1.00 121.49 ? 137 MET D C   1 
ATOM   14608 O O   . MET D 1 137 ? 178.439 157.739 85.966  1.00 121.57 ? 137 MET D O   1 
ATOM   14609 C CB  . MET D 1 137 ? 175.777 156.167 84.739  1.00 120.65 ? 137 MET D CB  1 
ATOM   14610 C CG  . MET D 1 137 ? 175.571 154.667 84.795  1.00 121.86 ? 137 MET D CG  1 
ATOM   14611 S SD  . MET D 1 137 ? 177.104 153.786 85.185  1.00 124.74 ? 137 MET D SD  1 
ATOM   14612 C CE  . MET D 1 137 ? 178.191 154.436 83.917  1.00 120.93 ? 137 MET D CE  1 
ATOM   14613 N N   . PRO D 1 138 ? 176.781 159.087 85.285  1.00 120.94 ? 138 PRO D N   1 
ATOM   14614 C CA  . PRO D 1 138 ? 177.735 160.201 85.131  1.00 121.02 ? 138 PRO D CA  1 
ATOM   14615 C C   . PRO D 1 138 ? 178.389 160.613 86.439  1.00 121.56 ? 138 PRO D C   1 
ATOM   14616 O O   . PRO D 1 138 ? 179.556 161.022 86.448  1.00 121.39 ? 138 PRO D O   1 
ATOM   14617 C CB  . PRO D 1 138 ? 176.864 161.320 84.546  1.00 120.75 ? 138 PRO D CB  1 
ATOM   14618 C CG  . PRO D 1 138 ? 175.768 160.613 83.849  1.00 121.12 ? 138 PRO D CG  1 
ATOM   14619 C CD  . PRO D 1 138 ? 175.464 159.430 84.717  1.00 121.27 ? 138 PRO D CD  1 
ATOM   14620 N N   . LEU D 1 139 ? 177.657 160.520 87.552  1.00 121.53 ? 139 LEU D N   1 
ATOM   14621 C CA  . LEU D 1 139 ? 178.221 160.898 88.844  1.00 120.96 ? 139 LEU D CA  1 
ATOM   14622 C C   . LEU D 1 139 ? 179.367 159.970 89.231  1.00 121.63 ? 139 LEU D C   1 
ATOM   14623 O O   . LEU D 1 139 ? 180.401 160.424 89.737  1.00 120.91 ? 139 LEU D O   1 
ATOM   14624 C CB  . LEU D 1 139 ? 177.122 160.880 89.909  1.00 119.94 ? 139 LEU D CB  1 
ATOM   14625 C CG  . LEU D 1 139 ? 177.420 161.254 91.366  1.00 121.10 ? 139 LEU D CG  1 
ATOM   14626 C CD1 . LEU D 1 139 ? 178.528 162.291 91.477  1.00 120.36 ? 139 LEU D CD1 1 
ATOM   14627 C CD2 . LEU D 1 139 ? 176.157 161.747 92.055  1.00 121.62 ? 139 LEU D CD2 1 
ATOM   14628 N N   . LEU D 1 140 ? 179.206 158.666 88.993  1.00 119.67 ? 140 LEU D N   1 
ATOM   14629 C CA  . LEU D 1 140 ? 180.239 157.710 89.380  1.00 118.50 ? 140 LEU D CA  1 
ATOM   14630 C C   . LEU D 1 140 ? 181.492 157.864 88.527  1.00 118.83 ? 140 LEU D C   1 
ATOM   14631 O O   . LEU D 1 140 ? 182.613 157.788 89.045  1.00 118.55 ? 140 LEU D O   1 
ATOM   14632 C CB  . LEU D 1 140 ? 179.695 156.285 89.283  1.00 117.32 ? 140 LEU D CB  1 
ATOM   14633 C CG  . LEU D 1 140 ? 178.593 155.926 90.281  1.00 118.07 ? 140 LEU D CG  1 
ATOM   14634 C CD1 . LEU D 1 140 ? 178.180 154.472 90.129  1.00 118.99 ? 140 LEU D CD1 1 
ATOM   14635 C CD2 . LEU D 1 140 ? 179.048 156.215 91.702  1.00 119.08 ? 140 LEU D CD2 1 
ATOM   14636 N N   . GLN D 1 141 ? 181.328 158.078 87.219  1.00 117.71 ? 141 GLN D N   1 
ATOM   14637 C CA  . GLN D 1 141 ? 182.489 158.186 86.342  1.00 117.31 ? 141 GLN D CA  1 
ATOM   14638 C C   . GLN D 1 141 ? 183.260 159.478 86.579  1.00 117.14 ? 141 GLN D C   1 
ATOM   14639 O O   . GLN D 1 141 ? 184.458 159.546 86.281  1.00 117.46 ? 141 GLN D O   1 
ATOM   14640 C CB  . GLN D 1 141 ? 182.058 158.077 84.879  1.00 116.35 ? 141 GLN D CB  1 
ATOM   14641 C CG  . GLN D 1 141 ? 181.264 159.264 84.365  1.00 117.05 ? 141 GLN D CG  1 
ATOM   14642 C CD  . GLN D 1 141 ? 180.735 159.048 82.962  1.00 117.14 ? 141 GLN D CD  1 
ATOM   14643 O OE1 . GLN D 1 141 ? 180.765 157.933 82.440  1.00 117.41 ? 141 GLN D OE1 1 
ATOM   14644 N NE2 . GLN D 1 141 ? 180.246 160.115 82.343  1.00 116.67 ? 141 GLN D NE2 1 
ATOM   14645 N N   . ILE D 1 142 ? 182.597 160.511 87.105  1.00 118.66 ? 142 ILE D N   1 
ATOM   14646 C CA  . ILE D 1 142 ? 183.297 161.747 87.443  1.00 119.10 ? 142 ILE D CA  1 
ATOM   14647 C C   . ILE D 1 142 ? 184.292 161.503 88.570  1.00 119.38 ? 142 ILE D C   1 
ATOM   14648 O O   . ILE D 1 142 ? 185.426 161.998 88.535  1.00 118.62 ? 142 ILE D O   1 
ATOM   14649 C CB  . ILE D 1 142 ? 182.287 162.855 87.802  1.00 119.20 ? 142 ILE D CB  1 
ATOM   14650 C CG1 . ILE D 1 142 ? 181.644 163.420 86.535  1.00 118.33 ? 142 ILE D CG1 1 
ATOM   14651 C CG2 . ILE D 1 142 ? 182.958 163.964 88.598  1.00 118.23 ? 142 ILE D CG2 1 
ATOM   14652 C CD1 . ILE D 1 142 ? 180.469 164.332 86.801  1.00 118.40 ? 142 ILE D CD1 1 
ATOM   14653 N N   . ASP D 1 143 ? 183.888 160.732 89.582  1.00 117.40 ? 143 ASP D N   1 
ATOM   14654 C CA  . ASP D 1 143 ? 184.783 160.447 90.700  1.00 117.06 ? 143 ASP D CA  1 
ATOM   14655 C C   . ASP D 1 143 ? 185.996 159.648 90.241  1.00 117.43 ? 143 ASP D C   1 
ATOM   14656 O O   . ASP D 1 143 ? 187.115 159.864 90.722  1.00 117.11 ? 143 ASP D O   1 
ATOM   14657 C CB  . ASP D 1 143 ? 184.032 159.699 91.801  1.00 117.41 ? 143 ASP D CB  1 
ATOM   14658 C CG  . ASP D 1 143 ? 184.658 159.900 93.164  1.00 117.97 ? 143 ASP D CG  1 
ATOM   14659 O OD1 . ASP D 1 143 ? 185.546 160.768 93.284  1.00 116.80 ? 143 ASP D OD1 1 
ATOM   14660 O OD2 . ASP D 1 143 ? 184.256 159.201 94.117  1.00 118.07 ? 143 ASP D OD2 1 
ATOM   14661 N N   . LYS D 1 144 ? 185.789 158.706 89.317  1.00 119.36 ? 144 LYS D N   1 
ATOM   14662 C CA  . LYS D 1 144 ? 186.910 157.952 88.765  1.00 119.51 ? 144 LYS D CA  1 
ATOM   14663 C C   . LYS D 1 144 ? 187.880 158.875 88.039  1.00 119.93 ? 144 LYS D C   1 
ATOM   14664 O O   . LYS D 1 144 ? 189.102 158.719 88.142  1.00 119.55 ? 144 LYS D O   1 
ATOM   14665 C CB  . LYS D 1 144 ? 186.395 156.860 87.827  1.00 118.80 ? 144 LYS D CB  1 
ATOM   14666 N N   . ASP D 1 145 ? 187.346 159.848 87.296  1.00 117.95 ? 145 ASP D N   1 
ATOM   14667 C CA  . ASP D 1 145 ? 188.201 160.828 86.636  1.00 116.99 ? 145 ASP D CA  1 
ATOM   14668 C C   . ASP D 1 145 ? 188.871 161.756 87.643  1.00 116.65 ? 145 ASP D C   1 
ATOM   14669 O O   . ASP D 1 145 ? 189.966 162.265 87.380  1.00 117.55 ? 145 ASP D O   1 
ATOM   14670 C CB  . ASP D 1 145 ? 187.386 161.641 85.629  1.00 116.29 ? 145 ASP D CB  1 
ATOM   14671 N N   . SER D 1 146 ? 188.234 161.985 88.792  1.00 116.39 ? 146 SER D N   1 
ATOM   14672 C CA  . SER D 1 146 ? 188.776 162.888 89.801  1.00 117.23 ? 146 SER D CA  1 
ATOM   14673 C C   . SER D 1 146 ? 189.965 162.302 90.549  1.00 117.87 ? 146 SER D C   1 
ATOM   14674 O O   . SER D 1 146 ? 190.626 163.037 91.292  1.00 116.88 ? 146 SER D O   1 
ATOM   14675 C CB  . SER D 1 146 ? 187.682 163.276 90.797  1.00 116.34 ? 146 SER D CB  1 
ATOM   14676 O OG  . SER D 1 146 ? 187.422 162.220 91.705  1.00 118.47 ? 146 SER D OG  1 
ATOM   14677 N N   . GLY D 1 147 ? 190.254 161.015 90.378  1.00 114.57 ? 147 GLY D N   1 
ATOM   14678 C CA  . GLY D 1 147 ? 191.364 160.401 91.084  1.00 113.98 ? 147 GLY D CA  1 
ATOM   14679 C C   . GLY D 1 147 ? 191.177 160.305 92.581  1.00 115.46 ? 147 GLY D C   1 
ATOM   14680 O O   . GLY D 1 147 ? 192.130 160.528 93.334  1.00 115.34 ? 147 GLY D O   1 
ATOM   14681 N N   . ASN D 1 148 ? 189.972 159.980 93.033  1.00 119.58 ? 148 ASN D N   1 
ATOM   14682 C CA  . ASN D 1 148 ? 189.705 159.867 94.457  1.00 119.12 ? 148 ASN D CA  1 
ATOM   14683 C C   . ASN D 1 148 ? 190.411 158.635 95.021  1.00 118.41 ? 148 ASN D C   1 
ATOM   14684 O O   . ASN D 1 148 ? 190.201 157.523 94.515  1.00 117.11 ? 148 ASN D O   1 
ATOM   14685 C CB  . ASN D 1 148 ? 188.196 159.770 94.695  1.00 118.59 ? 148 ASN D CB  1 
ATOM   14686 C CG  . ASN D 1 148 ? 187.810 159.958 96.153  1.00 118.78 ? 148 ASN D CG  1 
ATOM   14687 O OD1 . ASN D 1 148 ? 188.664 160.039 97.035  1.00 118.42 ? 148 ASN D OD1 1 
ATOM   14688 N ND2 . ASN D 1 148 ? 186.510 160.030 96.412  1.00 119.05 ? 148 ASN D ND2 1 
ATOM   14689 N N   . PRO D 1 149 ? 191.256 158.786 96.046  1.00 123.25 ? 149 PRO D N   1 
ATOM   14690 C CA  . PRO D 1 149 ? 191.826 157.598 96.701  1.00 123.75 ? 149 PRO D CA  1 
ATOM   14691 C C   . PRO D 1 149 ? 190.776 156.683 97.305  1.00 123.80 ? 149 PRO D C   1 
ATOM   14692 O O   . PRO D 1 149 ? 190.986 155.464 97.336  1.00 122.26 ? 149 PRO D O   1 
ATOM   14693 C CB  . PRO D 1 149 ? 192.742 158.193 97.780  1.00 122.88 ? 149 PRO D CB  1 
ATOM   14694 C CG  . PRO D 1 149 ? 192.216 159.577 98.005  1.00 122.16 ? 149 PRO D CG  1 
ATOM   14695 C CD  . PRO D 1 149 ? 191.735 160.035 96.660  1.00 122.70 ? 149 PRO D CD  1 
ATOM   14696 N N   . LYS D 1 150 ? 189.659 157.226 97.782  1.00 123.04 ? 150 LYS D N   1 
ATOM   14697 C CA  . LYS D 1 150 ? 188.536 156.420 98.226  1.00 121.05 ? 150 LYS D CA  1 
ATOM   14698 C C   . LYS D 1 150 ? 187.577 156.197 97.058  1.00 121.10 ? 150 LYS D C   1 
ATOM   14699 O O   . LYS D 1 150 ? 187.876 156.513 95.904  1.00 122.43 ? 150 LYS D O   1 
ATOM   14700 C CB  . LYS D 1 150 ? 187.822 157.085 99.403  1.00 120.22 ? 150 LYS D CB  1 
ATOM   14701 C CG  . LYS D 1 150 ? 188.527 156.940 100.748 1.00 120.76 ? 150 LYS D CG  1 
ATOM   14702 C CD  . LYS D 1 150 ? 189.684 157.916 100.894 1.00 121.04 ? 150 LYS D CD  1 
ATOM   14703 C CE  . LYS D 1 150 ? 190.177 157.975 102.329 1.00 120.83 ? 150 LYS D CE  1 
ATOM   14704 N NZ  . LYS D 1 150 ? 191.279 158.961 102.498 1.00 121.02 ? 150 LYS D NZ  1 
ATOM   14705 N N   . LEU D 1 151 ? 186.406 155.644 97.358  1.00 113.72 ? 151 LEU D N   1 
ATOM   14706 C CA  . LEU D 1 151 ? 185.372 155.427 96.357  1.00 114.64 ? 151 LEU D CA  1 
ATOM   14707 C C   . LEU D 1 151 ? 184.042 155.947 96.879  1.00 114.75 ? 151 LEU D C   1 
ATOM   14708 O O   . LEU D 1 151 ? 183.655 155.657 98.014  1.00 114.66 ? 151 LEU D O   1 
ATOM   14709 C CB  . LEU D 1 151 ? 185.252 153.944 95.986  1.00 114.52 ? 151 LEU D CB  1 
ATOM   14710 C CG  . LEU D 1 151 ? 186.404 153.371 95.159  1.00 114.20 ? 151 LEU D CG  1 
ATOM   14711 C CD1 . LEU D 1 151 ? 186.283 151.860 95.034  1.00 113.85 ? 151 LEU D CD1 1 
ATOM   14712 C CD2 . LEU D 1 151 ? 186.453 154.024 93.785  1.00 112.82 ? 151 LEU D CD2 1 
ATOM   14713 N N   . LEU D 1 152 ? 183.350 156.721 96.040  1.00 113.92 ? 152 LEU D N   1 
ATOM   14714 C CA  . LEU D 1 152 ? 182.037 157.234 96.419  1.00 114.40 ? 152 LEU D CA  1 
ATOM   14715 C C   . LEU D 1 152 ? 181.034 156.104 96.612  1.00 114.66 ? 152 LEU D C   1 
ATOM   14716 O O   . LEU D 1 152 ? 180.117 156.220 97.433  1.00 113.36 ? 152 LEU D O   1 
ATOM   14717 C CB  . LEU D 1 152 ? 181.533 158.216 95.361  1.00 113.12 ? 152 LEU D CB  1 
ATOM   14718 C CG  . LEU D 1 152 ? 180.237 158.971 95.657  1.00 114.23 ? 152 LEU D CG  1 
ATOM   14719 C CD1 . LEU D 1 152 ? 180.414 159.890 96.854  1.00 114.27 ? 152 LEU D CD1 1 
ATOM   14720 C CD2 . LEU D 1 152 ? 179.788 159.756 94.435  1.00 113.24 ? 152 LEU D CD2 1 
ATOM   14721 N N   . VAL D 1 153 ? 181.194 155.007 95.868  1.00 113.97 ? 153 VAL D N   1 
ATOM   14722 C CA  . VAL D 1 153 ? 180.284 153.874 96.000  1.00 113.57 ? 153 VAL D CA  1 
ATOM   14723 C C   . VAL D 1 153 ? 180.450 153.201 97.354  1.00 113.29 ? 153 VAL D C   1 
ATOM   14724 O O   . VAL D 1 153 ? 179.467 152.768 97.968  1.00 113.88 ? 153 VAL D O   1 
ATOM   14725 C CB  . VAL D 1 153 ? 180.506 152.880 94.845  1.00 111.66 ? 153 VAL D CB  1 
ATOM   14726 C CG1 . VAL D 1 153 ? 179.279 152.013 94.655  1.00 111.65 ? 153 VAL D CG1 1 
ATOM   14727 C CG2 . VAL D 1 153 ? 180.846 153.622 93.564  1.00 111.60 ? 153 VAL D CG2 1 
ATOM   14728 N N   . ASN D 1 154 ? 181.686 153.098 97.844  1.00 103.13 ? 154 ASN D N   1 
ATOM   14729 C CA  . ASN D 1 154 ? 181.963 152.460 99.123  1.00 101.91 ? 154 ASN D CA  1 
ATOM   14730 C C   . ASN D 1 154 ? 181.933 153.428 100.297 1.00 101.42 ? 154 ASN D C   1 
ATOM   14731 O O   . ASN D 1 154 ? 182.225 153.016 101.424 1.00 101.95 ? 154 ASN D O   1 
ATOM   14732 C CB  . ASN D 1 154 ? 183.326 151.756 99.080  1.00 102.01 ? 154 ASN D CB  1 
ATOM   14733 C CG  . ASN D 1 154 ? 183.399 150.693 98.003  1.00 103.07 ? 154 ASN D CG  1 
ATOM   14734 O OD1 . ASN D 1 154 ? 182.379 150.150 97.580  1.00 101.93 ? 154 ASN D OD1 1 
ATOM   14735 N ND2 . ASN D 1 154 ? 184.612 150.388 97.556  1.00 102.71 ? 154 ASN D ND2 1 
ATOM   14736 N N   . ALA D 1 155 ? 181.598 154.694 100.064 1.00 101.61 ? 155 ALA D N   1 
ATOM   14737 C CA  . ALA D 1 155 ? 181.503 155.656 101.152 1.00 101.94 ? 155 ALA D CA  1 
ATOM   14738 C C   . ALA D 1 155 ? 180.349 155.301 102.083 1.00 102.08 ? 155 ALA D C   1 
ATOM   14739 O O   . ALA D 1 155 ? 179.292 154.832 101.650 1.00 100.94 ? 155 ALA D O   1 
ATOM   14740 C CB  . ALA D 1 155 ? 181.321 157.070 100.604 1.00 101.72 ? 155 ALA D CB  1 
ATOM   14741 N N   . GLN D 1 156 ? 180.561 155.529 103.377 1.00 86.92  ? 156 GLN D N   1 
ATOM   14742 C CA  . GLN D 1 156 ? 179.578 155.187 104.392 1.00 83.90  ? 156 GLN D CA  1 
ATOM   14743 C C   . GLN D 1 156 ? 179.311 156.400 105.271 1.00 84.32  ? 156 GLN D C   1 
ATOM   14744 O O   . GLN D 1 156 ? 180.143 157.304 105.388 1.00 86.33  ? 156 GLN D O   1 
ATOM   14745 C CB  . GLN D 1 156 ? 180.041 154.005 105.255 1.00 83.87  ? 156 GLN D CB  1 
ATOM   14746 C CG  . GLN D 1 156 ? 180.202 152.701 104.494 1.00 84.86  ? 156 GLN D CG  1 
ATOM   14747 C CD  . GLN D 1 156 ? 181.255 151.800 105.104 1.00 86.13  ? 156 GLN D CD  1 
ATOM   14748 O OE1 . GLN D 1 156 ? 181.046 151.211 106.164 1.00 85.93  ? 156 GLN D OE1 1 
ATOM   14749 N NE2 . GLN D 1 156 ? 182.400 151.691 104.440 1.00 85.99  ? 156 GLN D NE2 1 
ATOM   14750 N N   . CYS D 1 157 ? 178.134 156.408 105.891 1.00 79.28  ? 157 CYS D N   1 
ATOM   14751 C CA  . CYS D 1 157 ? 177.782 157.473 106.814 1.00 79.42  ? 157 CYS D CA  1 
ATOM   14752 C C   . CYS D 1 157 ? 178.619 157.365 108.088 1.00 79.75  ? 157 CYS D C   1 
ATOM   14753 O O   . CYS D 1 157 ? 179.171 156.314 108.420 1.00 81.50  ? 157 CYS D O   1 
ATOM   14754 C CB  . CYS D 1 157 ? 176.293 157.420 107.149 1.00 79.12  ? 157 CYS D CB  1 
ATOM   14755 S SG  . CYS D 1 157 ? 175.195 157.650 105.733 1.00 76.62  ? 157 CYS D SG  1 
ATOM   14756 N N   . THR D 1 158 ? 178.709 158.484 108.808 1.00 86.14  ? 158 THR D N   1 
ATOM   14757 C CA  . THR D 1 158 ? 179.502 158.530 110.031 1.00 86.99  ? 158 THR D CA  1 
ATOM   14758 C C   . THR D 1 158 ? 178.707 158.874 111.281 1.00 86.71  ? 158 THR D C   1 
ATOM   14759 O O   . THR D 1 158 ? 179.315 158.991 112.349 1.00 86.18  ? 158 THR D O   1 
ATOM   14760 C CB  . THR D 1 158 ? 180.652 159.538 109.887 1.00 88.01  ? 158 THR D CB  1 
ATOM   14761 O OG1 . THR D 1 158 ? 180.124 160.824 109.543 1.00 89.19  ? 158 THR D OG1 1 
ATOM   14762 C CG2 . THR D 1 158 ? 181.623 159.087 108.807 1.00 86.66  ? 158 THR D CG2 1 
ATOM   14763 N N   . ASP D 1 159 ? 177.389 159.044 111.199 1.00 81.02  ? 159 ASP D N   1 
ATOM   14764 C CA  . ASP D 1 159 ? 176.602 159.334 112.387 1.00 80.97  ? 159 ASP D CA  1 
ATOM   14765 C C   . ASP D 1 159 ? 176.547 158.115 113.300 1.00 78.04  ? 159 ASP D C   1 
ATOM   14766 O O   . ASP D 1 159 ? 176.706 156.974 112.859 1.00 78.76  ? 159 ASP D O   1 
ATOM   14767 C CB  . ASP D 1 159 ? 175.187 159.762 112.001 1.00 80.17  ? 159 ASP D CB  1 
ATOM   14768 N N   . GLU D 1 160 ? 176.326 158.368 114.592 1.00 66.86  ? 160 GLU D N   1 
ATOM   14769 C CA  . GLU D 1 160 ? 176.247 157.274 115.555 1.00 67.39  ? 160 GLU D CA  1 
ATOM   14770 C C   . GLU D 1 160 ? 175.075 156.350 115.250 1.00 68.04  ? 160 GLU D C   1 
ATOM   14771 O O   . GLU D 1 160 ? 175.199 155.123 115.341 1.00 69.34  ? 160 GLU D O   1 
ATOM   14772 C CB  . GLU D 1 160 ? 176.132 157.833 116.974 1.00 67.37  ? 160 GLU D CB  1 
ATOM   14773 C CG  . GLU D 1 160 ? 175.924 156.775 118.045 1.00 69.11  ? 160 GLU D CG  1 
ATOM   14774 C CD  . GLU D 1 160 ? 174.778 157.110 118.981 1.00 71.48  ? 160 GLU D CD  1 
ATOM   14775 O OE1 . GLU D 1 160 ? 174.483 158.311 119.154 1.00 68.87  ? 160 GLU D OE1 1 
ATOM   14776 O OE2 . GLU D 1 160 ? 174.174 156.172 119.544 1.00 71.60  ? 160 GLU D OE2 1 
ATOM   14777 N N   . PHE D 1 161 ? 173.927 156.923 114.881 1.00 64.83  ? 161 PHE D N   1 
ATOM   14778 C CA  . PHE D 1 161 ? 172.744 156.114 114.612 1.00 62.49  ? 161 PHE D CA  1 
ATOM   14779 C C   . PHE D 1 161 ? 172.843 155.385 113.277 1.00 62.69  ? 161 PHE D C   1 
ATOM   14780 O O   . PHE D 1 161 ? 172.441 154.221 113.173 1.00 64.40  ? 161 PHE D O   1 
ATOM   14781 C CB  . PHE D 1 161 ? 171.493 156.991 114.647 1.00 60.83  ? 161 PHE D CB  1 
ATOM   14782 C CG  . PHE D 1 161 ? 170.764 156.950 115.958 1.00 61.01  ? 161 PHE D CG  1 
ATOM   14783 C CD1 . PHE D 1 161 ? 171.160 157.756 117.012 1.00 62.23  ? 161 PHE D CD1 1 
ATOM   14784 C CD2 . PHE D 1 161 ? 169.685 156.101 116.138 1.00 60.84  ? 161 PHE D CD2 1 
ATOM   14785 C CE1 . PHE D 1 161 ? 170.492 157.718 118.221 1.00 65.52  ? 161 PHE D CE1 1 
ATOM   14786 C CE2 . PHE D 1 161 ? 169.012 156.058 117.344 1.00 64.19  ? 161 PHE D CE2 1 
ATOM   14787 C CZ  . PHE D 1 161 ? 169.417 156.868 118.387 1.00 67.71  ? 161 PHE D CZ  1 
ATOM   14788 N N   . TYR D 1 162 ? 173.373 156.043 112.248 1.00 59.70  ? 162 TYR D N   1 
ATOM   14789 C CA  . TYR D 1 162 ? 173.417 155.484 110.905 1.00 58.51  ? 162 TYR D CA  1 
ATOM   14790 C C   . TYR D 1 162 ? 174.829 155.140 110.448 1.00 62.01  ? 162 TYR D C   1 
ATOM   14791 O O   . TYR D 1 162 ? 175.126 155.256 109.256 1.00 62.62  ? 162 TYR D O   1 
ATOM   14792 C CB  . TYR D 1 162 ? 172.767 156.452 109.915 1.00 59.48  ? 162 TYR D CB  1 
ATOM   14793 C CG  . TYR D 1 162 ? 171.434 156.988 110.383 1.00 62.02  ? 162 TYR D CG  1 
ATOM   14794 C CD1 . TYR D 1 162 ? 170.357 156.137 110.587 1.00 60.99  ? 162 TYR D CD1 1 
ATOM   14795 C CD2 . TYR D 1 162 ? 171.254 158.342 110.627 1.00 65.11  ? 162 TYR D CD2 1 
ATOM   14796 C CE1 . TYR D 1 162 ? 169.137 156.621 111.018 1.00 62.47  ? 162 TYR D CE1 1 
ATOM   14797 C CE2 . TYR D 1 162 ? 170.037 158.834 111.058 1.00 63.51  ? 162 TYR D CE2 1 
ATOM   14798 C CZ  . TYR D 1 162 ? 168.983 157.969 111.252 1.00 61.40  ? 162 TYR D CZ  1 
ATOM   14799 O OH  . TYR D 1 162 ? 167.769 158.452 111.681 1.00 61.19  ? 162 TYR D OH  1 
ATOM   14800 N N   . GLN D 1 163 ? 175.701 154.722 111.364 1.00 66.66  ? 163 GLN D N   1 
ATOM   14801 C CA  . GLN D 1 163 ? 177.069 154.377 111.000 1.00 64.75  ? 163 GLN D CA  1 
ATOM   14802 C C   . GLN D 1 163 ? 177.085 153.180 110.059 1.00 67.85  ? 163 GLN D C   1 
ATOM   14803 O O   . GLN D 1 163 ? 176.405 152.177 110.297 1.00 73.58  ? 163 GLN D O   1 
ATOM   14804 C CB  . GLN D 1 163 ? 177.884 154.075 112.262 1.00 64.23  ? 163 GLN D CB  1 
ATOM   14805 C CG  . GLN D 1 163 ? 179.361 154.447 112.174 1.00 65.13  ? 163 GLN D CG  1 
ATOM   14806 C CD  . GLN D 1 163 ? 180.135 153.613 111.172 1.00 70.35  ? 163 GLN D CD  1 
ATOM   14807 O OE1 . GLN D 1 163 ? 179.815 152.450 110.933 1.00 74.03  ? 163 GLN D OE1 1 
ATOM   14808 N NE2 . GLN D 1 163 ? 181.162 154.210 110.576 1.00 71.70  ? 163 GLN D NE2 1 
ATOM   14809 N N   . GLY D 1 164 ? 177.867 153.292 108.988 1.00 67.49  ? 164 GLY D N   1 
ATOM   14810 C CA  . GLY D 1 164 ? 178.012 152.221 108.027 1.00 68.66  ? 164 GLY D CA  1 
ATOM   14811 C C   . GLY D 1 164 ? 176.982 152.193 106.922 1.00 68.10  ? 164 GLY D C   1 
ATOM   14812 O O   . GLY D 1 164 ? 177.111 151.376 106.001 1.00 69.95  ? 164 GLY D O   1 
ATOM   14813 N N   . HIS D 1 165 ? 175.963 153.047 106.979 1.00 61.66  ? 165 HIS D N   1 
ATOM   14814 C CA  . HIS D 1 165 ? 174.959 153.082 105.926 1.00 59.77  ? 165 HIS D CA  1 
ATOM   14815 C C   . HIS D 1 165 ? 175.587 153.541 104.616 1.00 64.80  ? 165 HIS D C   1 
ATOM   14816 O O   . HIS D 1 165 ? 176.392 154.475 104.580 1.00 72.16  ? 165 HIS D O   1 
ATOM   14817 C CB  . HIS D 1 165 ? 173.812 154.012 106.321 1.00 63.90  ? 165 HIS D CB  1 
ATOM   14818 C CG  . HIS D 1 165 ? 172.593 153.867 105.466 1.00 61.11  ? 165 HIS D CG  1 
ATOM   14819 N ND1 . HIS D 1 165 ? 172.116 152.642 105.053 1.00 61.67  ? 165 HIS D ND1 1 
ATOM   14820 C CD2 . HIS D 1 165 ? 171.747 154.792 104.956 1.00 66.14  ? 165 HIS D CD2 1 
ATOM   14821 C CE1 . HIS D 1 165 ? 171.031 152.820 104.320 1.00 65.82  ? 165 HIS D CE1 1 
ATOM   14822 N NE2 . HIS D 1 165 ? 170.786 154.115 104.246 1.00 67.92  ? 165 HIS D NE2 1 
ATOM   14823 N N   . SER D 1 166 ? 175.211 152.874 103.527 1.00 64.95  ? 166 SER D N   1 
ATOM   14824 C CA  . SER D 1 166 ? 175.841 153.122 102.239 1.00 68.42  ? 166 SER D CA  1 
ATOM   14825 C C   . SER D 1 166 ? 174.775 153.207 101.158 1.00 66.70  ? 166 SER D C   1 
ATOM   14826 O O   . SER D 1 166 ? 173.608 152.873 101.378 1.00 69.99  ? 166 SER D O   1 
ATOM   14827 C CB  . SER D 1 166 ? 176.859 152.030 101.894 1.00 71.56  ? 166 SER D CB  1 
ATOM   14828 O OG  . SER D 1 166 ? 177.517 151.561 103.058 1.00 73.50  ? 166 SER D OG  1 
ATOM   14829 N N   . ALA D 1 167 ? 175.198 153.667 99.978  1.00 64.52  ? 167 ALA D N   1 
ATOM   14830 C CA  . ALA D 1 167 ? 174.280 153.769 98.849  1.00 67.20  ? 167 ALA D CA  1 
ATOM   14831 C C   . ALA D 1 167 ? 173.797 152.401 98.392  1.00 70.51  ? 167 ALA D C   1 
ATOM   14832 O O   . ALA D 1 167 ? 172.695 152.283 97.843  1.00 69.33  ? 167 ALA D O   1 
ATOM   14833 C CB  . ALA D 1 167 ? 174.950 154.508 97.692  1.00 70.11  ? 167 ALA D CB  1 
ATOM   14834 N N   . LEU D 1 168 ? 174.605 151.358 98.598  1.00 73.08  ? 168 LEU D N   1 
ATOM   14835 C CA  . LEU D 1 168 ? 174.184 150.012 98.225  1.00 69.22  ? 168 LEU D CA  1 
ATOM   14836 C C   . LEU D 1 168 ? 173.008 149.548 99.075  1.00 69.35  ? 168 LEU D C   1 
ATOM   14837 O O   . LEU D 1 168 ? 172.095 148.885 98.569  1.00 71.59  ? 168 LEU D O   1 
ATOM   14838 C CB  . LEU D 1 168 ? 175.359 149.042 98.348  1.00 67.00  ? 168 LEU D CB  1 
ATOM   14839 C CG  . LEU D 1 168 ? 175.104 147.604 97.893  1.00 70.50  ? 168 LEU D CG  1 
ATOM   14840 C CD1 . LEU D 1 168 ? 174.608 147.578 96.456  1.00 71.32  ? 168 LEU D CD1 1 
ATOM   14841 C CD2 . LEU D 1 168 ? 176.366 146.771 98.036  1.00 72.71  ? 168 LEU D CD2 1 
ATOM   14842 N N   . HIS D 1 169 ? 173.011 149.886 100.367 1.00 54.49  ? 169 HIS D N   1 
ATOM   14843 C CA  . HIS D 1 169 ? 171.888 149.534 101.230 1.00 50.44  ? 169 HIS D CA  1 
ATOM   14844 C C   . HIS D 1 169 ? 170.607 150.215 100.767 1.00 54.96  ? 169 HIS D C   1 
ATOM   14845 O O   . HIS D 1 169 ? 169.527 149.613 100.780 1.00 57.98  ? 169 HIS D O   1 
ATOM   14846 C CB  . HIS D 1 169 ? 172.200 149.912 102.677 1.00 53.32  ? 169 HIS D CB  1 
ATOM   14847 C CG  . HIS D 1 169 ? 173.284 149.090 103.300 1.00 48.09  ? 169 HIS D CG  1 
ATOM   14848 N ND1 . HIS D 1 169 ? 174.619 149.285 103.022 1.00 54.58  ? 169 HIS D ND1 1 
ATOM   14849 C CD2 . HIS D 1 169 ? 173.230 148.076 104.195 1.00 48.86  ? 169 HIS D CD2 1 
ATOM   14850 C CE1 . HIS D 1 169 ? 175.341 148.423 103.715 1.00 55.65  ? 169 HIS D CE1 1 
ATOM   14851 N NE2 . HIS D 1 169 ? 174.523 147.677 104.434 1.00 57.05  ? 169 HIS D NE2 1 
ATOM   14852 N N   . ILE D 1 170 ? 170.708 151.481 100.357 1.00 61.99  ? 170 ILE D N   1 
ATOM   14853 C CA  . ILE D 1 170 ? 169.534 152.215 99.894  1.00 63.73  ? 170 ILE D CA  1 
ATOM   14854 C C   . ILE D 1 170 ? 168.978 151.599 98.619  1.00 65.39  ? 170 ILE D C   1 
ATOM   14855 O O   . ILE D 1 170 ? 167.758 151.560 98.417  1.00 66.20  ? 170 ILE D O   1 
ATOM   14856 C CB  . ILE D 1 170 ? 169.882 153.702 99.696  1.00 58.41  ? 170 ILE D CB  1 
ATOM   14857 C CG1 . ILE D 1 170 ? 170.495 154.278 100.972 1.00 57.11  ? 170 ILE D CG1 1 
ATOM   14858 C CG2 . ILE D 1 170 ? 168.648 154.495 99.302  1.00 59.97  ? 170 ILE D CG2 1 
ATOM   14859 C CD1 . ILE D 1 170 ? 171.018 155.687 100.817 1.00 61.46  ? 170 ILE D CD1 1 
ATOM   14860 N N   . ALA D 1 171 ? 169.856 151.107 97.740  1.00 66.28  ? 171 ALA D N   1 
ATOM   14861 C CA  . ALA D 1 171 ? 169.405 150.544 96.472  1.00 65.64  ? 171 ALA D CA  1 
ATOM   14862 C C   . ALA D 1 171 ? 168.535 149.312 96.689  1.00 68.90  ? 171 ALA D C   1 
ATOM   14863 O O   . ALA D 1 171 ? 167.495 149.152 96.039  1.00 71.29  ? 171 ALA D O   1 
ATOM   14864 C CB  . ALA D 1 171 ? 170.609 150.207 95.595  1.00 67.64  ? 171 ALA D CB  1 
ATOM   14865 N N   . ILE D 1 172 ? 168.945 148.423 97.598  1.00 65.08  ? 172 ILE D N   1 
ATOM   14866 C CA  . ILE D 1 172 ? 168.141 147.239 97.880  1.00 61.35  ? 172 ILE D CA  1 
ATOM   14867 C C   . ILE D 1 172 ? 166.854 147.614 98.603  1.00 62.11  ? 172 ILE D C   1 
ATOM   14868 O O   . ILE D 1 172 ? 165.799 147.017 98.357  1.00 66.71  ? 172 ILE D O   1 
ATOM   14869 C CB  . ILE D 1 172 ? 168.954 146.210 98.685  1.00 56.57  ? 172 ILE D CB  1 
ATOM   14870 C CG1 . ILE D 1 172 ? 170.296 145.941 98.006  1.00 60.71  ? 172 ILE D CG1 1 
ATOM   14871 C CG2 . ILE D 1 172 ? 168.173 144.919 98.840  1.00 61.40  ? 172 ILE D CG2 1 
ATOM   14872 C CD1 . ILE D 1 172 ? 171.439 145.799 98.972  1.00 59.07  ? 172 ILE D CD1 1 
ATOM   14873 N N   . GLU D 1 173 ? 166.916 148.596 99.506  1.00 57.57  ? 173 GLU D N   1 
ATOM   14874 C CA  . GLU D 1 173 ? 165.723 149.012 100.234 1.00 55.73  ? 173 GLU D CA  1 
ATOM   14875 C C   . GLU D 1 173 ? 164.665 149.563 99.285  1.00 59.22  ? 173 GLU D C   1 
ATOM   14876 O O   . GLU D 1 173 ? 163.476 149.256 99.436  1.00 60.93  ? 173 GLU D O   1 
ATOM   14877 C CB  . GLU D 1 173 ? 166.108 150.051 101.294 1.00 54.71  ? 173 GLU D CB  1 
ATOM   14878 C CG  . GLU D 1 173 ? 164.968 150.855 101.930 1.00 59.26  ? 173 GLU D CG  1 
ATOM   14879 C CD  . GLU D 1 173 ? 163.720 150.034 102.211 1.00 61.40  ? 173 GLU D CD  1 
ATOM   14880 O OE1 . GLU D 1 173 ? 162.617 150.486 101.843 1.00 63.26  ? 173 GLU D OE1 1 
ATOM   14881 O OE2 . GLU D 1 173 ? 163.842 148.944 102.810 1.00 59.60  ? 173 GLU D OE2 1 
ATOM   14882 N N   . LYS D 1 174 ? 165.075 150.338 98.284  1.00 62.98  ? 174 LYS D N   1 
ATOM   14883 C CA  . LYS D 1 174 ? 164.160 150.905 97.305  1.00 64.44  ? 174 LYS D CA  1 
ATOM   14884 C C   . LYS D 1 174 ? 163.602 149.864 96.339  1.00 67.18  ? 174 LYS D C   1 
ATOM   14885 O O   . LYS D 1 174 ? 162.774 150.210 95.490  1.00 69.88  ? 174 LYS D O   1 
ATOM   14886 C CB  . LYS D 1 174 ? 164.853 152.022 96.521  1.00 64.88  ? 174 LYS D CB  1 
ATOM   14887 C CG  . LYS D 1 174 ? 165.169 153.255 97.350  1.00 65.38  ? 174 LYS D CG  1 
ATOM   14888 C CD  . LYS D 1 174 ? 163.904 153.857 97.938  1.00 67.09  ? 174 LYS D CD  1 
ATOM   14889 C CE  . LYS D 1 174 ? 164.221 155.020 98.863  1.00 64.93  ? 174 LYS D CE  1 
ATOM   14890 N NZ  . LYS D 1 174 ? 162.986 155.611 99.444  1.00 65.78  ? 174 LYS D NZ  1 
ATOM   14891 N N   . ARG D 1 175 ? 164.035 148.609 96.452  1.00 66.30  ? 175 ARG D N   1 
ATOM   14892 C CA  . ARG D 1 175 ? 163.548 147.509 95.618  1.00 68.12  ? 175 ARG D CA  1 
ATOM   14893 C C   . ARG D 1 175 ? 163.751 147.811 94.133  1.00 71.35  ? 175 ARG D C   1 
ATOM   14894 O O   . ARG D 1 175 ? 162.846 147.678 93.307  1.00 72.52  ? 175 ARG D O   1 
ATOM   14895 C CB  . ARG D 1 175 ? 162.080 147.200 95.924  1.00 68.46  ? 175 ARG D CB  1 
ATOM   14896 C CG  . ARG D 1 175 ? 161.760 147.108 97.405  1.00 65.17  ? 175 ARG D CG  1 
ATOM   14897 C CD  . ARG D 1 175 ? 160.353 146.588 97.629  1.00 66.84  ? 175 ARG D CD  1 
ATOM   14898 N NE  . ARG D 1 175 ? 160.194 145.220 97.149  1.00 69.81  ? 175 ARG D NE  1 
ATOM   14899 C CZ  . ARG D 1 175 ? 160.523 144.139 97.840  1.00 69.66  ? 175 ARG D CZ  1 
ATOM   14900 N NH1 . ARG D 1 175 ? 161.050 144.225 99.050  1.00 68.85  ? 175 ARG D NH1 1 
ATOM   14901 N NH2 . ARG D 1 175 ? 160.321 142.939 97.303  1.00 69.01  ? 175 ARG D NH2 1 
ATOM   14902 N N   . SER D 1 176 ? 164.975 148.226 93.806  1.00 89.46  ? 176 SER D N   1 
ATOM   14903 C CA  . SER D 1 176 ? 165.360 148.581 92.439  1.00 92.12  ? 176 SER D CA  1 
ATOM   14904 C C   . SER D 1 176 ? 166.619 147.792 92.088  1.00 92.97  ? 176 SER D C   1 
ATOM   14905 O O   . SER D 1 176 ? 167.736 148.213 92.393  1.00 92.62  ? 176 SER D O   1 
ATOM   14906 C CB  . SER D 1 176 ? 165.573 150.082 92.309  1.00 92.10  ? 176 SER D CB  1 
ATOM   14907 O OG  . SER D 1 176 ? 166.953 150.397 92.281  1.00 91.00  ? 176 SER D OG  1 
ATOM   14908 N N   . LEU D 1 177 ? 166.426 146.642 91.436  1.00 102.15 ? 177 LEU D N   1 
ATOM   14909 C CA  . LEU D 1 177 ? 167.552 145.790 91.071  1.00 102.95 ? 177 LEU D CA  1 
ATOM   14910 C C   . LEU D 1 177 ? 168.490 146.511 90.108  1.00 103.20 ? 177 LEU D C   1 
ATOM   14911 O O   . LEU D 1 177 ? 169.709 146.309 90.143  1.00 103.90 ? 177 LEU D O   1 
ATOM   14912 C CB  . LEU D 1 177 ? 167.032 144.490 90.448  1.00 101.95 ? 177 LEU D CB  1 
ATOM   14913 C CG  . LEU D 1 177 ? 167.956 143.467 89.772  1.00 101.25 ? 177 LEU D CG  1 
ATOM   14914 C CD1 . LEU D 1 177 ? 169.285 143.294 90.504  1.00 101.04 ? 177 LEU D CD1 1 
ATOM   14915 C CD2 . LEU D 1 177 ? 167.254 142.129 89.606  1.00 101.50 ? 177 LEU D CD2 1 
ATOM   14916 N N   . GLN D 1 178 ? 167.935 147.373 89.251  1.00 103.72 ? 178 GLN D N   1 
ATOM   14917 C CA  . GLN D 1 178 ? 168.738 148.029 88.223  1.00 102.66 ? 178 GLN D CA  1 
ATOM   14918 C C   . GLN D 1 178 ? 169.849 148.872 88.837  1.00 102.23 ? 178 GLN D C   1 
ATOM   14919 O O   . GLN D 1 178 ? 170.986 148.856 88.351  1.00 102.84 ? 178 GLN D O   1 
ATOM   14920 C CB  . GLN D 1 178 ? 167.860 148.894 87.310  1.00 104.08 ? 178 GLN D CB  1 
ATOM   14921 C CG  . GLN D 1 178 ? 166.366 148.531 87.163  1.00 104.75 ? 178 GLN D CG  1 
ATOM   14922 C CD  . GLN D 1 178 ? 166.066 147.038 87.196  1.00 104.67 ? 178 GLN D CD  1 
ATOM   14923 O OE1 . GLN D 1 178 ? 166.713 146.246 86.509  1.00 103.72 ? 178 GLN D OE1 1 
ATOM   14924 N NE2 . GLN D 1 178 ? 165.082 146.652 87.999  1.00 104.38 ? 178 GLN D NE2 1 
ATOM   14925 N N   . CYS D 1 179 ? 169.543 149.621 89.899  1.00 102.33 ? 179 CYS D N   1 
ATOM   14926 C CA  . CYS D 1 179 ? 170.584 150.386 90.577  1.00 103.88 ? 179 CYS D CA  1 
ATOM   14927 C C   . CYS D 1 179 ? 171.611 149.469 91.229  1.00 104.41 ? 179 CYS D C   1 
ATOM   14928 O O   . CYS D 1 179 ? 172.818 149.711 91.122  1.00 104.85 ? 179 CYS D O   1 
ATOM   14929 C CB  . CYS D 1 179 ? 169.965 151.326 91.610  1.00 103.36 ? 179 CYS D CB  1 
ATOM   14930 S SG  . CYS D 1 179 ? 168.412 152.087 91.090  1.00 108.46 ? 179 CYS D SG  1 
ATOM   14931 N N   . VAL D 1 180 ? 171.153 148.403 91.894  1.00 106.20 ? 180 VAL D N   1 
ATOM   14932 C CA  . VAL D 1 180 ? 172.078 147.454 92.511  1.00 105.87 ? 180 VAL D CA  1 
ATOM   14933 C C   . VAL D 1 180 ? 173.000 146.857 91.458  1.00 107.74 ? 180 VAL D C   1 
ATOM   14934 O O   . VAL D 1 180 ? 174.190 146.624 91.704  1.00 107.83 ? 180 VAL D O   1 
ATOM   14935 C CB  . VAL D 1 180 ? 171.307 146.358 93.269  1.00 104.71 ? 180 VAL D CB  1 
ATOM   14936 C CG1 . VAL D 1 180 ? 172.233 145.625 94.224  1.00 106.01 ? 180 VAL D CG1 1 
ATOM   14937 C CG2 . VAL D 1 180 ? 170.134 146.956 94.021  1.00 104.49 ? 180 VAL D CG2 1 
ATOM   14938 N N   . LYS D 1 181 ? 172.459 146.591 90.267  1.00 110.36 ? 181 LYS D N   1 
ATOM   14939 C CA  . LYS D 1 181 ? 173.295 146.166 89.151  1.00 109.04 ? 181 LYS D CA  1 
ATOM   14940 C C   . LYS D 1 181 ? 174.306 147.246 88.791  1.00 108.98 ? 181 LYS D C   1 
ATOM   14941 O O   . LYS D 1 181 ? 175.455 146.951 88.445  1.00 108.68 ? 181 LYS D O   1 
ATOM   14942 C CB  . LYS D 1 181 ? 172.420 145.828 87.943  1.00 108.67 ? 181 LYS D CB  1 
ATOM   14943 C CG  . LYS D 1 181 ? 171.675 144.512 88.056  1.00 108.21 ? 181 LYS D CG  1 
ATOM   14944 C CD  . LYS D 1 181 ? 170.851 144.235 86.810  1.00 108.03 ? 181 LYS D CD  1 
ATOM   14945 C CE  . LYS D 1 181 ? 170.255 142.837 86.841  1.00 109.09 ? 181 LYS D CE  1 
ATOM   14946 N NZ  . LYS D 1 181 ? 169.547 142.509 85.574  1.00 109.19 ? 181 LYS D NZ  1 
ATOM   14947 N N   . LEU D 1 182 ? 173.893 148.514 88.876  1.00 114.24 ? 182 LEU D N   1 
ATOM   14948 C CA  . LEU D 1 182 ? 174.749 149.607 88.428  1.00 115.39 ? 182 LEU D CA  1 
ATOM   14949 C C   . LEU D 1 182 ? 175.928 149.816 89.373  1.00 116.40 ? 182 LEU D C   1 
ATOM   14950 O O   . LEU D 1 182 ? 177.064 150.006 88.921  1.00 116.61 ? 182 LEU D O   1 
ATOM   14951 C CB  . LEU D 1 182 ? 173.918 150.887 88.295  1.00 115.76 ? 182 LEU D CB  1 
ATOM   14952 C CG  . LEU D 1 182 ? 174.388 152.049 87.412  1.00 115.78 ? 182 LEU D CG  1 
ATOM   14953 C CD1 . LEU D 1 182 ? 173.238 153.014 87.189  1.00 115.13 ? 182 LEU D CD1 1 
ATOM   14954 C CD2 . LEU D 1 182 ? 175.573 152.796 88.009  1.00 115.22 ? 182 LEU D CD2 1 
ATOM   14955 N N   . LEU D 1 183 ? 175.685 149.786 90.686  1.00 112.90 ? 183 LEU D N   1 
ATOM   14956 C CA  . LEU D 1 183 ? 176.744 150.115 91.636  1.00 111.95 ? 183 LEU D CA  1 
ATOM   14957 C C   . LEU D 1 183 ? 177.850 149.066 91.625  1.00 112.00 ? 183 LEU D C   1 
ATOM   14958 O O   . LEU D 1 183 ? 179.039 149.405 91.611  1.00 112.21 ? 183 LEU D O   1 
ATOM   14959 C CB  . LEU D 1 183 ? 176.172 150.271 93.047  1.00 111.27 ? 183 LEU D CB  1 
ATOM   14960 C CG  . LEU D 1 183 ? 175.149 151.378 93.319  1.00 111.52 ? 183 LEU D CG  1 
ATOM   14961 C CD1 . LEU D 1 183 ? 173.834 150.796 93.805  1.00 110.91 ? 183 LEU D CD1 1 
ATOM   14962 C CD2 . LEU D 1 183 ? 175.691 152.385 94.321  1.00 111.05 ? 183 LEU D CD2 1 
ATOM   14963 N N   . VAL D 1 184 ? 177.483 147.782 91.634  1.00 112.82 ? 184 VAL D N   1 
ATOM   14964 C CA  . VAL D 1 184 ? 178.491 146.731 91.726  1.00 112.93 ? 184 VAL D CA  1 
ATOM   14965 C C   . VAL D 1 184 ? 179.306 146.646 90.439  1.00 113.53 ? 184 VAL D C   1 
ATOM   14966 O O   . VAL D 1 184 ? 180.458 146.197 90.449  1.00 114.44 ? 184 VAL D O   1 
ATOM   14967 C CB  . VAL D 1 184 ? 177.836 145.384 92.082  1.00 112.53 ? 184 VAL D CB  1 
ATOM   14968 C CG1 . VAL D 1 184 ? 176.929 145.545 93.292  1.00 112.56 ? 184 VAL D CG1 1 
ATOM   14969 C CG2 . VAL D 1 184 ? 177.057 144.843 90.905  1.00 112.34 ? 184 VAL D CG2 1 
ATOM   14970 N N   . GLU D 1 185 ? 178.725 147.069 89.314  1.00 108.54 ? 185 GLU D N   1 
ATOM   14971 C CA  . GLU D 1 185 ? 179.485 147.112 88.070  1.00 107.73 ? 185 GLU D CA  1 
ATOM   14972 C C   . GLU D 1 185 ? 180.584 148.165 88.136  1.00 108.93 ? 185 GLU D C   1 
ATOM   14973 O O   . GLU D 1 185 ? 181.623 148.032 87.477  1.00 108.81 ? 185 GLU D O   1 
ATOM   14974 C CB  . GLU D 1 185 ? 178.551 147.379 86.889  1.00 107.93 ? 185 GLU D CB  1 
ATOM   14975 C CG  . GLU D 1 185 ? 177.734 146.169 86.466  1.00 108.21 ? 185 GLU D CG  1 
ATOM   14976 C CD  . GLU D 1 185 ? 176.573 146.535 85.564  1.00 109.49 ? 185 GLU D CD  1 
ATOM   14977 O OE1 . GLU D 1 185 ? 176.531 147.687 85.086  1.00 109.23 ? 185 GLU D OE1 1 
ATOM   14978 O OE2 . GLU D 1 185 ? 175.701 145.671 85.336  1.00 108.86 ? 185 GLU D OE2 1 
ATOM   14979 N N   . ASN D 1 186 ? 180.374 149.216 88.925  1.00 114.17 ? 186 ASN D N   1 
ATOM   14980 C CA  . ASN D 1 186 ? 181.367 150.263 89.117  1.00 114.68 ? 186 ASN D CA  1 
ATOM   14981 C C   . ASN D 1 186 ? 182.238 150.033 90.346  1.00 114.28 ? 186 ASN D C   1 
ATOM   14982 O O   . ASN D 1 186 ? 183.073 150.884 90.666  1.00 114.29 ? 186 ASN D O   1 
ATOM   14983 C CB  . ASN D 1 186 ? 180.683 151.628 89.211  1.00 114.34 ? 186 ASN D CB  1 
ATOM   14984 C CG  . ASN D 1 186 ? 179.962 152.004 87.932  1.00 114.40 ? 186 ASN D CG  1 
ATOM   14985 O OD1 . ASN D 1 186 ? 178.734 152.076 87.895  1.00 114.64 ? 186 ASN D OD1 1 
ATOM   14986 N ND2 . ASN D 1 186 ? 180.725 152.248 86.872  1.00 113.90 ? 186 ASN D ND2 1 
ATOM   14987 N N   . GLY D 1 187 ? 182.064 148.910 91.038  1.00 115.67 ? 187 GLY D N   1 
ATOM   14988 C CA  . GLY D 1 187 ? 182.919 148.575 92.159  1.00 116.06 ? 187 GLY D CA  1 
ATOM   14989 C C   . GLY D 1 187 ? 182.297 148.716 93.529  1.00 116.96 ? 187 GLY D C   1 
ATOM   14990 O O   . GLY D 1 187 ? 182.996 149.113 94.468  1.00 117.11 ? 187 GLY D O   1 
ATOM   14991 N N   . ALA D 1 188 ? 181.012 148.406 93.679  1.00 111.23 ? 188 ALA D N   1 
ATOM   14992 C CA  . ALA D 1 188 ? 180.381 148.472 94.991  1.00 110.84 ? 188 ALA D CA  1 
ATOM   14993 C C   . ALA D 1 188 ? 180.835 147.303 95.853  1.00 110.95 ? 188 ALA D C   1 
ATOM   14994 O O   . ALA D 1 188 ? 180.818 146.150 95.411  1.00 112.40 ? 188 ALA D O   1 
ATOM   14995 C CB  . ALA D 1 188 ? 178.860 148.467 94.851  1.00 109.55 ? 188 ALA D CB  1 
ATOM   14996 N N   . ASP D 1 189 ? 181.237 147.601 97.084  1.00 94.93  ? 189 ASP D N   1 
ATOM   14997 C CA  . ASP D 1 189 ? 181.617 146.553 98.021  1.00 94.43  ? 189 ASP D CA  1 
ATOM   14998 C C   . ASP D 1 189 ? 180.360 145.904 98.588  1.00 93.71  ? 189 ASP D C   1 
ATOM   14999 O O   . ASP D 1 189 ? 179.590 146.547 99.307  1.00 94.57  ? 189 ASP D O   1 
ATOM   15000 C CB  . ASP D 1 189 ? 182.481 147.131 99.140  1.00 94.17  ? 189 ASP D CB  1 
ATOM   15001 C CG  . ASP D 1 189 ? 183.014 146.063 100.078 1.00 94.54  ? 189 ASP D CG  1 
ATOM   15002 O OD1 . ASP D 1 189 ? 182.929 144.866 99.735  1.00 95.69  ? 189 ASP D OD1 1 
ATOM   15003 O OD2 . ASP D 1 189 ? 183.521 146.424 101.161 1.00 93.08  ? 189 ASP D OD2 1 
ATOM   15004 N N   . VAL D 1 190 ? 180.147 144.629 98.256  1.00 86.62  ? 190 VAL D N   1 
ATOM   15005 C CA  . VAL D 1 190 ? 178.959 143.923 98.720  1.00 87.93  ? 190 VAL D CA  1 
ATOM   15006 C C   . VAL D 1 190 ? 179.031 143.573 100.198 1.00 88.57  ? 190 VAL D C   1 
ATOM   15007 O O   . VAL D 1 190 ? 178.019 143.173 100.784 1.00 88.44  ? 190 VAL D O   1 
ATOM   15008 C CB  . VAL D 1 190 ? 178.741 142.654 97.869  1.00 86.71  ? 190 VAL D CB  1 
ATOM   15009 C CG1 . VAL D 1 190 ? 177.300 142.172 97.970  1.00 88.13  ? 190 VAL D CG1 1 
ATOM   15010 C CG2 . VAL D 1 190 ? 179.115 142.922 96.421  1.00 87.49  ? 190 VAL D CG2 1 
ATOM   15011 N N   . HIS D 1 191 ? 180.198 143.729 100.823 1.00 82.56  ? 191 HIS D N   1 
ATOM   15012 C CA  . HIS D 1 191 ? 180.382 143.405 102.231 1.00 79.62  ? 191 HIS D CA  1 
ATOM   15013 C C   . HIS D 1 191 ? 180.408 144.643 103.121 1.00 79.42  ? 191 HIS D C   1 
ATOM   15014 O O   . HIS D 1 191 ? 181.002 144.606 104.203 1.00 81.00  ? 191 HIS D O   1 
ATOM   15015 C CB  . HIS D 1 191 ? 181.662 142.591 102.422 1.00 82.08  ? 191 HIS D CB  1 
ATOM   15016 C CG  . HIS D 1 191 ? 181.590 141.211 101.845 1.00 84.05  ? 191 HIS D CG  1 
ATOM   15017 N ND1 . HIS D 1 191 ? 182.640 140.322 101.911 1.00 82.93  ? 191 HIS D ND1 1 
ATOM   15018 C CD2 . HIS D 1 191 ? 180.592 140.567 101.195 1.00 83.33  ? 191 HIS D CD2 1 
ATOM   15019 C CE1 . HIS D 1 191 ? 182.293 139.189 101.326 1.00 82.97  ? 191 HIS D CE1 1 
ATOM   15020 N NE2 . HIS D 1 191 ? 181.056 139.312 100.882 1.00 82.42  ? 191 HIS D NE2 1 
ATOM   15021 N N   . LEU D 1 192 ? 179.784 145.738 102.689 1.00 75.85  ? 192 LEU D N   1 
ATOM   15022 C CA  . LEU D 1 192 ? 179.676 146.912 103.544 1.00 76.12  ? 192 LEU D CA  1 
ATOM   15023 C C   . LEU D 1 192 ? 178.809 146.596 104.755 1.00 72.96  ? 192 LEU D C   1 
ATOM   15024 O O   . LEU D 1 192 ? 177.771 145.940 104.645 1.00 73.64  ? 192 LEU D O   1 
ATOM   15025 C CB  . LEU D 1 192 ? 179.093 148.090 102.763 1.00 75.66  ? 192 LEU D CB  1 
ATOM   15026 C CG  . LEU D 1 192 ? 179.975 148.666 101.655 1.00 76.90  ? 192 LEU D CG  1 
ATOM   15027 C CD1 . LEU D 1 192 ? 179.146 149.474 100.669 1.00 76.36  ? 192 LEU D CD1 1 
ATOM   15028 C CD2 . LEU D 1 192 ? 181.092 149.513 102.240 1.00 76.11  ? 192 LEU D CD2 1 
ATOM   15029 N N   . ARG D 1 193 ? 179.240 147.071 105.921 1.00 64.44  ? 193 ARG D N   1 
ATOM   15030 C CA  . ARG D 1 193 ? 178.617 146.708 107.193 1.00 63.39  ? 193 ARG D CA  1 
ATOM   15031 C C   . ARG D 1 193 ? 178.002 147.955 107.824 1.00 67.33  ? 193 ARG D C   1 
ATOM   15032 O O   . ARG D 1 193 ? 178.718 148.803 108.364 1.00 69.04  ? 193 ARG D O   1 
ATOM   15033 C CB  . ARG D 1 193 ? 179.634 146.055 108.123 1.00 64.88  ? 193 ARG D CB  1 
ATOM   15034 C CG  . ARG D 1 193 ? 179.038 145.459 109.380 1.00 64.47  ? 193 ARG D CG  1 
ATOM   15035 C CD  . ARG D 1 193 ? 180.064 144.633 110.141 1.00 66.52  ? 193 ARG D CD  1 
ATOM   15036 N NE  . ARG D 1 193 ? 180.323 143.355 109.487 1.00 69.39  ? 193 ARG D NE  1 
ATOM   15037 C CZ  . ARG D 1 193 ? 181.347 143.117 108.679 1.00 68.37  ? 193 ARG D CZ  1 
ATOM   15038 N NH1 . ARG D 1 193 ? 182.246 144.049 108.408 1.00 67.52  ? 193 ARG D NH1 1 
ATOM   15039 N NH2 . ARG D 1 193 ? 181.473 141.912 108.130 1.00 65.96  ? 193 ARG D NH2 1 
ATOM   15040 N N   . ALA D 1 194 ? 176.678 148.057 107.755 1.00 56.70  ? 194 ALA D N   1 
ATOM   15041 C CA  . ALA D 1 194 ? 175.947 149.156 108.381 1.00 52.38  ? 194 ALA D CA  1 
ATOM   15042 C C   . ALA D 1 194 ? 175.703 148.809 109.843 1.00 54.56  ? 194 ALA D C   1 
ATOM   15043 O O   . ALA D 1 194 ? 174.737 148.122 110.179 1.00 59.82  ? 194 ALA D O   1 
ATOM   15044 C CB  . ALA D 1 194 ? 174.637 149.409 107.646 1.00 52.81  ? 194 ALA D CB  1 
ATOM   15045 N N   . CYS D 1 195 ? 176.579 149.293 110.725 1.00 55.47  ? 195 CYS D N   1 
ATOM   15046 C CA  . CYS D 1 195 ? 176.527 148.938 112.135 1.00 58.55  ? 195 CYS D CA  1 
ATOM   15047 C C   . CYS D 1 195 ? 176.125 150.088 113.048 1.00 59.13  ? 195 CYS D C   1 
ATOM   15048 O O   . CYS D 1 195 ? 176.534 150.098 114.213 1.00 59.49  ? 195 CYS D O   1 
ATOM   15049 C CB  . CYS D 1 195 ? 177.884 148.385 112.597 1.00 61.79  ? 195 CYS D CB  1 
ATOM   15050 S SG  . CYS D 1 195 ? 179.288 149.471 112.255 1.00 67.38  ? 195 CYS D SG  1 
ATOM   15051 N N   . GLY D 1 196 ? 175.345 151.047 112.565 1.00 55.91  ? 196 GLY D N   1 
ATOM   15052 C CA  . GLY D 1 196 ? 174.904 152.142 113.405 1.00 55.83  ? 196 GLY D CA  1 
ATOM   15053 C C   . GLY D 1 196 ? 173.864 151.701 114.418 1.00 56.68  ? 196 GLY D C   1 
ATOM   15054 O O   . GLY D 1 196 ? 173.307 150.606 114.363 1.00 62.65  ? 196 GLY D O   1 
ATOM   15055 N N   . ARG D 1 197 ? 173.601 152.596 115.375 1.00 55.25  ? 197 ARG D N   1 
ATOM   15056 C CA  . ARG D 1 197 ? 172.628 152.303 116.422 1.00 55.76  ? 197 ARG D CA  1 
ATOM   15057 C C   . ARG D 1 197 ? 171.225 152.098 115.869 1.00 55.50  ? 197 ARG D C   1 
ATOM   15058 O O   . ARG D 1 197 ? 170.420 151.399 116.493 1.00 55.13  ? 197 ARG D O   1 
ATOM   15059 C CB  . ARG D 1 197 ? 172.621 153.425 117.462 1.00 56.42  ? 197 ARG D CB  1 
ATOM   15060 C CG  . ARG D 1 197 ? 171.986 153.038 118.788 1.00 57.40  ? 197 ARG D CG  1 
ATOM   15061 C CD  . ARG D 1 197 ? 172.998 152.404 119.727 1.00 58.52  ? 197 ARG D CD  1 
ATOM   15062 N NE  . ARG D 1 197 ? 172.944 150.948 119.681 1.00 60.66  ? 197 ARG D NE  1 
ATOM   15063 C CZ  . ARG D 1 197 ? 172.155 150.202 120.443 1.00 61.36  ? 197 ARG D CZ  1 
ATOM   15064 N NH1 . ARG D 1 197 ? 171.338 150.744 121.331 1.00 58.45  ? 197 ARG D NH1 1 
ATOM   15065 N NH2 . ARG D 1 197 ? 172.188 148.879 120.312 1.00 59.56  ? 197 ARG D NH2 1 
ATOM   15066 N N   . PHE D 1 198 ? 170.913 152.689 114.714 1.00 46.18  ? 198 PHE D N   1 
ATOM   15067 C CA  . PHE D 1 198 ? 169.615 152.453 114.093 1.00 43.88  ? 198 PHE D CA  1 
ATOM   15068 C C   . PHE D 1 198 ? 169.484 151.022 113.594 1.00 48.23  ? 198 PHE D C   1 
ATOM   15069 O O   . PHE D 1 198 ? 168.391 150.448 113.639 1.00 51.99  ? 198 PHE D O   1 
ATOM   15070 C CB  . PHE D 1 198 ? 169.394 153.436 112.944 1.00 46.84  ? 198 PHE D CB  1 
ATOM   15071 C CG  . PHE D 1 198 ? 168.091 153.249 112.228 1.00 38.91  ? 198 PHE D CG  1 
ATOM   15072 C CD1 . PHE D 1 198 ? 166.889 153.399 112.898 1.00 45.89  ? 198 PHE D CD1 1 
ATOM   15073 C CD2 . PHE D 1 198 ? 168.065 152.921 110.885 1.00 37.38  ? 198 PHE D CD2 1 
ATOM   15074 C CE1 . PHE D 1 198 ? 165.690 153.227 112.239 1.00 49.32  ? 198 PHE D CE1 1 
ATOM   15075 C CE2 . PHE D 1 198 ? 166.868 152.747 110.223 1.00 39.18  ? 198 PHE D CE2 1 
ATOM   15076 C CZ  . PHE D 1 198 ? 165.680 152.901 110.900 1.00 41.50  ? 198 PHE D CZ  1 
ATOM   15077 N N   . PHE D 1 199 ? 170.578 150.430 113.116 1.00 49.87  ? 199 PHE D N   1 
ATOM   15078 C CA  . PHE D 1 199 ? 170.535 149.077 112.578 1.00 43.27  ? 199 PHE D CA  1 
ATOM   15079 C C   . PHE D 1 199 ? 170.722 148.008 113.645 1.00 48.16  ? 199 PHE D C   1 
ATOM   15080 O O   . PHE D 1 199 ? 170.331 146.856 113.428 1.00 54.71  ? 199 PHE D O   1 
ATOM   15081 C CB  . PHE D 1 199 ? 171.601 148.916 111.491 1.00 44.35  ? 199 PHE D CB  1 
ATOM   15082 C CG  . PHE D 1 199 ? 171.541 149.973 110.427 1.00 46.09  ? 199 PHE D CG  1 
ATOM   15083 C CD1 . PHE D 1 199 ? 170.437 150.078 109.600 1.00 44.92  ? 199 PHE D CD1 1 
ATOM   15084 C CD2 . PHE D 1 199 ? 172.583 150.867 110.258 1.00 46.99  ? 199 PHE D CD2 1 
ATOM   15085 C CE1 . PHE D 1 199 ? 170.376 151.049 108.622 1.00 40.08  ? 199 PHE D CE1 1 
ATOM   15086 C CE2 . PHE D 1 199 ? 172.527 151.841 109.281 1.00 47.40  ? 199 PHE D CE2 1 
ATOM   15087 C CZ  . PHE D 1 199 ? 171.422 151.931 108.463 1.00 43.60  ? 199 PHE D CZ  1 
ATOM   15088 N N   . GLN D 1 200 ? 171.311 148.358 114.785 1.00 54.88  ? 200 GLN D N   1 
ATOM   15089 C CA  . GLN D 1 200 ? 171.447 147.404 115.877 1.00 52.88  ? 200 GLN D CA  1 
ATOM   15090 C C   . GLN D 1 200 ? 170.086 147.111 116.497 1.00 52.25  ? 200 GLN D C   1 
ATOM   15091 O O   . GLN D 1 200 ? 169.227 147.992 116.597 1.00 54.36  ? 200 GLN D O   1 
ATOM   15092 C CB  . GLN D 1 200 ? 172.404 147.941 116.939 1.00 55.19  ? 200 GLN D CB  1 
ATOM   15093 C CG  . GLN D 1 200 ? 173.807 148.223 116.428 1.00 54.44  ? 200 GLN D CG  1 
ATOM   15094 C CD  . GLN D 1 200 ? 174.687 148.874 117.474 1.00 57.12  ? 200 GLN D CD  1 
ATOM   15095 O OE1 . GLN D 1 200 ? 174.386 148.836 118.667 1.00 57.47  ? 200 GLN D OE1 1 
ATOM   15096 N NE2 . GLN D 1 200 ? 175.784 149.479 117.032 1.00 52.32  ? 200 GLN D NE2 1 
ATOM   15097 N N   . LYS D 1 201 ? 169.892 145.863 116.915 1.00 55.22  ? 201 LYS D N   1 
ATOM   15098 C CA  . LYS D 1 201 ? 168.627 145.452 117.507 1.00 56.32  ? 201 LYS D CA  1 
ATOM   15099 C C   . LYS D 1 201 ? 168.557 145.898 118.961 1.00 59.98  ? 201 LYS D C   1 
ATOM   15100 O O   . LYS D 1 201 ? 169.400 145.519 119.779 1.00 63.15  ? 201 LYS D O   1 
ATOM   15101 C CB  . LYS D 1 201 ? 168.459 143.936 117.408 1.00 55.00  ? 201 LYS D CB  1 
ATOM   15102 C CG  . LYS D 1 201 ? 167.436 143.361 118.373 1.00 56.02  ? 201 LYS D CG  1 
ATOM   15103 C CD  . LYS D 1 201 ? 166.056 143.292 117.739 1.00 59.00  ? 201 LYS D CD  1 
ATOM   15104 C CE  . LYS D 1 201 ? 166.032 142.315 116.577 1.00 55.12  ? 201 LYS D CE  1 
ATOM   15105 N NZ  . LYS D 1 201 ? 166.297 140.920 117.024 1.00 58.66  ? 201 LYS D NZ  1 
ATOM   15106 N N   . HIS D 1 202 ? 167.549 146.706 119.278 1.00 60.20  ? 202 HIS D N   1 
ATOM   15107 C CA  . HIS D 1 202 ? 167.340 147.191 120.636 1.00 58.86  ? 202 HIS D CA  1 
ATOM   15108 C C   . HIS D 1 202 ? 165.895 147.651 120.763 1.00 60.42  ? 202 HIS D C   1 
ATOM   15109 O O   . HIS D 1 202 ? 165.189 147.831 119.769 1.00 60.29  ? 202 HIS D O   1 
ATOM   15110 C CB  . HIS D 1 202 ? 168.315 148.321 120.987 1.00 56.35  ? 202 HIS D CB  1 
ATOM   15111 C CG  . HIS D 1 202 ? 168.192 149.522 120.101 1.00 60.36  ? 202 HIS D CG  1 
ATOM   15112 N ND1 . HIS D 1 202 ? 167.240 150.499 120.299 1.00 60.68  ? 202 HIS D ND1 1 
ATOM   15113 C CD2 . HIS D 1 202 ? 168.905 149.906 119.016 1.00 59.60  ? 202 HIS D CD2 1 
ATOM   15114 C CE1 . HIS D 1 202 ? 167.370 151.431 119.372 1.00 59.78  ? 202 HIS D CE1 1 
ATOM   15115 N NE2 . HIS D 1 202 ? 168.373 151.096 118.582 1.00 58.45  ? 202 HIS D NE2 1 
ATOM   15116 N N   . GLN D 1 203 ? 165.464 147.838 122.008 1.00 63.14  ? 203 GLN D N   1 
ATOM   15117 C CA  . GLN D 1 203 ? 164.106 148.297 122.294 1.00 59.91  ? 203 GLN D CA  1 
ATOM   15118 C C   . GLN D 1 203 ? 164.017 149.779 121.957 1.00 61.72  ? 203 GLN D C   1 
ATOM   15119 O O   . GLN D 1 203 ? 164.411 150.636 122.751 1.00 63.91  ? 203 GLN D O   1 
ATOM   15120 C CB  . GLN D 1 203 ? 163.743 148.033 123.750 1.00 58.15  ? 203 GLN D CB  1 
ATOM   15121 C CG  . GLN D 1 203 ? 163.653 146.560 124.108 1.00 61.53  ? 203 GLN D CG  1 
ATOM   15122 C CD  . GLN D 1 203 ? 164.338 146.236 125.420 1.00 63.39  ? 203 GLN D CD  1 
ATOM   15123 O OE1 . GLN D 1 203 ? 165.236 146.954 125.858 1.00 60.56  ? 203 GLN D OE1 1 
ATOM   15124 N NE2 . GLN D 1 203 ? 163.918 145.148 126.055 1.00 64.59  ? 203 GLN D NE2 1 
ATOM   15125 N N   . GLY D 1 204 ? 163.503 150.083 120.774 1.00 62.22  ? 204 GLY D N   1 
ATOM   15126 C CA  . GLY D 1 204 ? 163.386 151.456 120.333 1.00 58.99  ? 204 GLY D CA  1 
ATOM   15127 C C   . GLY D 1 204 ? 163.195 151.512 118.830 1.00 59.33  ? 204 GLY D C   1 
ATOM   15128 O O   . GLY D 1 204 ? 162.839 150.523 118.191 1.00 57.55  ? 204 GLY D O   1 
ATOM   15129 N N   . THR D 1 205 ? 163.442 152.699 118.284 1.00 55.06  ? 205 THR D N   1 
ATOM   15130 C CA  . THR D 1 205 ? 163.353 152.914 116.842 1.00 52.59  ? 205 THR D CA  1 
ATOM   15131 C C   . THR D 1 205 ? 164.577 152.286 116.191 1.00 54.05  ? 205 THR D C   1 
ATOM   15132 O O   . THR D 1 205 ? 165.684 152.823 116.261 1.00 56.16  ? 205 THR D O   1 
ATOM   15133 C CB  . THR D 1 205 ? 163.257 154.403 116.526 1.00 55.92  ? 205 THR D CB  1 
ATOM   15134 O OG1 . THR D 1 205 ? 161.964 154.887 116.908 1.00 59.45  ? 205 THR D OG1 1 
ATOM   15135 C CG2 . THR D 1 205 ? 163.455 154.649 115.037 1.00 52.80  ? 205 THR D CG2 1 
ATOM   15136 N N   . CYS D 1 206 ? 164.385 151.127 115.566 1.00 54.46  ? 206 CYS D N   1 
ATOM   15137 C CA  . CYS D 1 206 ? 165.486 150.405 114.948 1.00 46.07  ? 206 CYS D CA  1 
ATOM   15138 C C   . CYS D 1 206 ? 164.946 149.515 113.841 1.00 43.97  ? 206 CYS D C   1 
ATOM   15139 O O   . CYS D 1 206 ? 163.752 149.213 113.782 1.00 49.02  ? 206 CYS D O   1 
ATOM   15140 C CB  . CYS D 1 206 ? 166.257 149.568 115.974 1.00 51.03  ? 206 CYS D CB  1 
ATOM   15141 S SG  . CYS D 1 206 ? 165.358 148.122 116.577 1.00 60.91  ? 206 CYS D SG  1 
ATOM   15142 N N   . PHE D 1 207 ? 165.852 149.094 112.958 1.00 35.70  ? 207 PHE D N   1 
ATOM   15143 C CA  . PHE D 1 207 ? 165.533 148.180 111.859 1.00 39.17  ? 207 PHE D CA  1 
ATOM   15144 C C   . PHE D 1 207 ? 166.704 147.210 111.741 1.00 40.37  ? 207 PHE D C   1 
ATOM   15145 O O   . PHE D 1 207 ? 167.686 147.487 111.045 1.00 40.43  ? 207 PHE D O   1 
ATOM   15146 C CB  . PHE D 1 207 ? 165.282 148.936 110.559 1.00 41.04  ? 207 PHE D CB  1 
ATOM   15147 C CG  . PHE D 1 207 ? 165.119 148.047 109.356 1.00 35.78  ? 207 PHE D CG  1 
ATOM   15148 C CD1 . PHE D 1 207 ? 164.462 146.832 109.454 1.00 39.61  ? 207 PHE D CD1 1 
ATOM   15149 C CD2 . PHE D 1 207 ? 165.614 148.435 108.124 1.00 36.22  ? 207 PHE D CD2 1 
ATOM   15150 C CE1 . PHE D 1 207 ? 164.313 146.018 108.346 1.00 38.73  ? 207 PHE D CE1 1 
ATOM   15151 C CE2 . PHE D 1 207 ? 165.465 147.627 107.013 1.00 38.03  ? 207 PHE D CE2 1 
ATOM   15152 C CZ  . PHE D 1 207 ? 164.814 146.418 107.125 1.00 36.57  ? 207 PHE D CZ  1 
ATOM   15153 N N   . TYR D 1 208 ? 166.597 146.075 112.425 1.00 45.49  ? 208 TYR D N   1 
ATOM   15154 C CA  . TYR D 1 208 ? 167.635 145.056 112.377 1.00 43.07  ? 208 TYR D CA  1 
ATOM   15155 C C   . TYR D 1 208 ? 167.377 144.115 111.209 1.00 45.77  ? 208 TYR D C   1 
ATOM   15156 O O   . TYR D 1 208 ? 166.307 143.506 111.115 1.00 49.27  ? 208 TYR D O   1 
ATOM   15157 C CB  . TYR D 1 208 ? 167.695 144.269 113.685 1.00 49.80  ? 208 TYR D CB  1 
ATOM   15158 C CG  . TYR D 1 208 ? 168.786 143.222 113.702 1.00 51.08  ? 208 TYR D CG  1 
ATOM   15159 C CD1 . TYR D 1 208 ? 170.099 143.563 113.997 1.00 50.38  ? 208 TYR D CD1 1 
ATOM   15160 C CD2 . TYR D 1 208 ? 168.506 141.893 113.416 1.00 50.60  ? 208 TYR D CD2 1 
ATOM   15161 C CE1 . TYR D 1 208 ? 171.099 142.612 114.009 1.00 51.41  ? 208 TYR D CE1 1 
ATOM   15162 C CE2 . TYR D 1 208 ? 169.499 140.935 113.425 1.00 51.46  ? 208 TYR D CE2 1 
ATOM   15163 C CZ  . TYR D 1 208 ? 170.794 141.300 113.723 1.00 54.36  ? 208 TYR D CZ  1 
ATOM   15164 O OH  . TYR D 1 208 ? 171.788 140.349 113.734 1.00 56.58  ? 208 TYR D OH  1 
ATOM   15165 N N   . PHE D 1 209 ? 168.362 144.005 110.323 1.00 42.77  ? 209 PHE D N   1 
ATOM   15166 C CA  . PHE D 1 209 ? 168.296 143.114 109.172 1.00 38.71  ? 209 PHE D CA  1 
ATOM   15167 C C   . PHE D 1 209 ? 169.621 142.394 108.978 1.00 46.10  ? 209 PHE D C   1 
ATOM   15168 O O   . PHE D 1 209 ? 169.967 142.013 107.855 1.00 51.42  ? 209 PHE D O   1 
ATOM   15169 C CB  . PHE D 1 209 ? 167.929 143.886 107.903 1.00 43.32  ? 209 PHE D CB  1 
ATOM   15170 C CG  . PHE D 1 209 ? 168.811 145.080 107.643 1.00 41.51  ? 209 PHE D CG  1 
ATOM   15171 C CD1 . PHE D 1 209 ? 170.028 144.937 106.998 1.00 43.82  ? 209 PHE D CD1 1 
ATOM   15172 C CD2 . PHE D 1 209 ? 168.425 146.342 108.053 1.00 44.50  ? 209 PHE D CD2 1 
ATOM   15173 C CE1 . PHE D 1 209 ? 170.837 146.029 106.763 1.00 40.26  ? 209 PHE D CE1 1 
ATOM   15174 C CE2 . PHE D 1 209 ? 169.230 147.438 107.818 1.00 44.30  ? 209 PHE D CE2 1 
ATOM   15175 C CZ  . PHE D 1 209 ? 170.438 147.280 107.173 1.00 44.68  ? 209 PHE D CZ  1 
ATOM   15176 N N   . GLY D 1 210 ? 170.364 142.186 110.061 1.00 52.16  ? 210 GLY D N   1 
ATOM   15177 C CA  . GLY D 1 210 ? 171.779 141.947 109.901 1.00 50.03  ? 210 GLY D CA  1 
ATOM   15178 C C   . GLY D 1 210 ? 172.475 143.279 109.681 1.00 54.01  ? 210 GLY D C   1 
ATOM   15179 O O   . GLY D 1 210 ? 171.989 144.339 110.085 1.00 57.05  ? 210 GLY D O   1 
ATOM   15180 N N   . GLU D 1 211 ? 173.632 143.228 109.025 1.00 54.98  ? 211 GLU D N   1 
ATOM   15181 C CA  . GLU D 1 211 ? 174.344 144.456 108.698 1.00 53.18  ? 211 GLU D CA  1 
ATOM   15182 C C   . GLU D 1 211 ? 174.938 144.472 107.300 1.00 55.26  ? 211 GLU D C   1 
ATOM   15183 O O   . GLU D 1 211 ? 175.646 145.428 106.971 1.00 62.71  ? 211 GLU D O   1 
ATOM   15184 C CB  . GLU D 1 211 ? 175.463 144.715 109.720 1.00 54.84  ? 211 GLU D CB  1 
ATOM   15185 C CG  . GLU D 1 211 ? 174.960 145.046 111.117 1.00 54.88  ? 211 GLU D CG  1 
ATOM   15186 C CD  . GLU D 1 211 ? 176.080 145.203 112.123 1.00 57.76  ? 211 GLU D CD  1 
ATOM   15187 O OE1 . GLU D 1 211 ? 177.189 144.694 111.862 1.00 58.36  ? 211 GLU D OE1 1 
ATOM   15188 O OE2 . GLU D 1 211 ? 175.851 145.833 113.177 1.00 58.76  ? 211 GLU D OE2 1 
ATOM   15189 N N   . LEU D 1 212 ? 174.681 143.473 106.473 1.00 51.86  ? 212 LEU D N   1 
ATOM   15190 C CA  . LEU D 1 212 ? 175.241 143.390 105.138 1.00 51.37  ? 212 LEU D CA  1 
ATOM   15191 C C   . LEU D 1 212 ? 174.158 143.574 104.087 1.00 51.92  ? 212 LEU D C   1 
ATOM   15192 O O   . LEU D 1 212 ? 172.980 143.303 104.335 1.00 53.78  ? 212 LEU D O   1 
ATOM   15193 C CB  . LEU D 1 212 ? 175.931 142.038 104.937 1.00 54.96  ? 212 LEU D CB  1 
ATOM   15194 C CG  . LEU D 1 212 ? 177.248 141.841 105.690 1.00 57.67  ? 212 LEU D CG  1 
ATOM   15195 C CD1 . LEU D 1 212 ? 177.097 140.768 106.755 1.00 55.02  ? 212 LEU D CD1 1 
ATOM   15196 C CD2 . LEU D 1 212 ? 178.368 141.491 104.726 1.00 57.63  ? 212 LEU D CD2 1 
ATOM   15197 N N   . PRO D 1 213 ? 174.526 144.058 102.896 1.00 50.28  ? 213 PRO D N   1 
ATOM   15198 C CA  . PRO D 1 213 ? 173.536 144.150 101.810 1.00 48.17  ? 213 PRO D CA  1 
ATOM   15199 C C   . PRO D 1 213 ? 172.900 142.813 101.467 1.00 57.60  ? 213 PRO D C   1 
ATOM   15200 O O   . PRO D 1 213 ? 171.716 142.760 101.113 1.00 60.41  ? 213 PRO D O   1 
ATOM   15201 C CB  . PRO D 1 213 ? 174.367 144.709 100.650 1.00 51.69  ? 213 PRO D CB  1 
ATOM   15202 C CG  . PRO D 1 213 ? 175.433 145.501 101.316 1.00 55.56  ? 213 PRO D CG  1 
ATOM   15203 C CD  . PRO D 1 213 ? 175.794 144.714 102.540 1.00 53.91  ? 213 PRO D CD  1 
ATOM   15204 N N   . LEU D 1 214 ? 173.668 141.725 101.556 1.00 63.01  ? 214 LEU D N   1 
ATOM   15205 C CA  . LEU D 1 214 ? 173.103 140.398 101.334 1.00 57.33  ? 214 LEU D CA  1 
ATOM   15206 C C   . LEU D 1 214 ? 172.050 140.065 102.383 1.00 57.49  ? 214 LEU D C   1 
ATOM   15207 O O   . LEU D 1 214 ? 170.995 139.507 102.059 1.00 59.23  ? 214 LEU D O   1 
ATOM   15208 C CB  . LEU D 1 214 ? 174.215 139.350 101.334 1.00 60.43  ? 214 LEU D CB  1 
ATOM   15209 C CG  . LEU D 1 214 ? 173.793 137.906 101.073 1.00 62.58  ? 214 LEU D CG  1 
ATOM   15210 C CD1 . LEU D 1 214 ? 173.195 137.772 99.685  1.00 62.35  ? 214 LEU D CD1 1 
ATOM   15211 C CD2 . LEU D 1 214 ? 174.979 136.973 101.240 1.00 65.24  ? 214 LEU D CD2 1 
ATOM   15212 N N   . SER D 1 215 ? 172.322 140.395 103.647 1.00 54.07  ? 215 SER D N   1 
ATOM   15213 C CA  . SER D 1 215 ? 171.337 140.162 104.699 1.00 50.54  ? 215 SER D CA  1 
ATOM   15214 C C   . SER D 1 215 ? 170.136 141.085 104.542 1.00 48.33  ? 215 SER D C   1 
ATOM   15215 O O   . SER D 1 215 ? 169.001 140.694 104.840 1.00 49.87  ? 215 SER D O   1 
ATOM   15216 C CB  . SER D 1 215 ? 171.984 140.342 106.071 1.00 50.71  ? 215 SER D CB  1 
ATOM   15217 O OG  . SER D 1 215 ? 173.267 139.743 106.113 1.00 54.08  ? 215 SER D OG  1 
ATOM   15218 N N   . LEU D 1 216 ? 170.366 142.319 104.087 1.00 48.00  ? 216 LEU D N   1 
ATOM   15219 C CA  . LEU D 1 216 ? 169.258 143.230 103.814 1.00 44.99  ? 216 LEU D CA  1 
ATOM   15220 C C   . LEU D 1 216 ? 168.398 142.712 102.669 1.00 43.77  ? 216 LEU D C   1 
ATOM   15221 O O   . LEU D 1 216 ? 167.165 142.788 102.716 1.00 51.13  ? 216 LEU D O   1 
ATOM   15222 C CB  . LEU D 1 216 ? 169.794 144.626 103.498 1.00 44.72  ? 216 LEU D CB  1 
ATOM   15223 C CG  . LEU D 1 216 ? 168.764 145.667 103.054 1.00 43.17  ? 216 LEU D CG  1 
ATOM   15224 C CD1 . LEU D 1 216 ? 167.684 145.843 104.107 1.00 46.15  ? 216 LEU D CD1 1 
ATOM   15225 C CD2 . LEU D 1 216 ? 169.443 146.990 102.756 1.00 47.59  ? 216 LEU D CD2 1 
ATOM   15226 N N   . ALA D 1 217 ? 169.036 142.177 101.625 1.00 48.84  ? 217 ALA D N   1 
ATOM   15227 C CA  . ALA D 1 217 ? 168.291 141.629 100.498 1.00 49.05  ? 217 ALA D CA  1 
ATOM   15228 C C   . ALA D 1 217 ? 167.574 140.336 100.856 1.00 51.79  ? 217 ALA D C   1 
ATOM   15229 O O   . ALA D 1 217 ? 166.721 139.880 100.087 1.00 55.03  ? 217 ALA D O   1 
ATOM   15230 C CB  . ALA D 1 217 ? 169.228 141.395 99.313  1.00 53.93  ? 217 ALA D CB  1 
ATOM   15231 N N   . ALA D 1 218 ? 167.901 139.732 101.998 1.00 50.23  ? 218 ALA D N   1 
ATOM   15232 C CA  . ALA D 1 218 ? 167.233 138.515 102.438 1.00 47.58  ? 218 ALA D CA  1 
ATOM   15233 C C   . ALA D 1 218 ? 166.060 138.794 103.366 1.00 49.21  ? 218 ALA D C   1 
ATOM   15234 O O   . ALA D 1 218 ? 165.016 138.144 103.244 1.00 52.26  ? 218 ALA D O   1 
ATOM   15235 C CB  . ALA D 1 218 ? 168.228 137.587 103.136 1.00 47.82  ? 218 ALA D CB  1 
ATOM   15236 N N   . CYS D 1 219 ? 166.208 139.742 104.296 1.00 50.98  ? 219 CYS D N   1 
ATOM   15237 C CA  . CYS D 1 219 ? 165.093 140.120 105.157 1.00 47.45  ? 219 CYS D CA  1 
ATOM   15238 C C   . CYS D 1 219 ? 163.937 140.705 104.360 1.00 50.82  ? 219 CYS D C   1 
ATOM   15239 O O   . CYS D 1 219 ? 162.777 140.363 104.616 1.00 55.60  ? 219 CYS D O   1 
ATOM   15240 C CB  . CYS D 1 219 ? 165.563 141.112 106.220 1.00 46.40  ? 219 CYS D CB  1 
ATOM   15241 S SG  . CYS D 1 219 ? 166.753 140.417 107.385 1.00 55.23  ? 219 CYS D SG  1 
ATOM   15242 N N   . THR D 1 220 ? 164.228 141.581 103.403 1.00 53.38  ? 220 THR D N   1 
ATOM   15243 C CA  . THR D 1 220 ? 163.231 141.958 102.415 1.00 53.20  ? 220 THR D CA  1 
ATOM   15244 C C   . THR D 1 220 ? 163.089 140.842 101.387 1.00 56.72  ? 220 THR D C   1 
ATOM   15245 O O   . THR D 1 220 ? 164.078 140.314 100.873 1.00 58.76  ? 220 THR D O   1 
ATOM   15246 C CB  . THR D 1 220 ? 163.624 143.261 101.719 1.00 50.54  ? 220 THR D CB  1 
ATOM   15247 O OG1 . THR D 1 220 ? 164.864 143.079 101.027 1.00 60.58  ? 220 THR D OG1 1 
ATOM   15248 C CG2 . THR D 1 220 ? 163.792 144.373 102.733 1.00 47.54  ? 220 THR D CG2 1 
ATOM   15249 N N   . LYS D 1 221 ? 161.846 140.478 101.088 1.00 58.39  ? 221 LYS D N   1 
ATOM   15250 C CA  . LYS D 1 221 ? 161.589 139.367 100.175 1.00 57.19  ? 221 LYS D CA  1 
ATOM   15251 C C   . LYS D 1 221 ? 161.924 139.823 98.761  1.00 59.92  ? 221 LYS D C   1 
ATOM   15252 O O   . LYS D 1 221 ? 161.041 140.177 97.976  1.00 62.91  ? 221 LYS D O   1 
ATOM   15253 C CB  . LYS D 1 221 ? 160.148 138.885 100.304 1.00 62.59  ? 221 LYS D CB  1 
ATOM   15254 C CG  . LYS D 1 221 ? 159.097 139.983 100.349 1.00 67.07  ? 221 LYS D CG  1 
ATOM   15255 C CD  . LYS D 1 221 ? 157.700 139.388 100.429 1.00 62.68  ? 221 LYS D CD  1 
ATOM   15256 C CE  . LYS D 1 221 ? 157.346 138.627 99.162  1.00 63.43  ? 221 LYS D CE  1 
ATOM   15257 N NZ  . LYS D 1 221 ? 155.898 138.284 99.106  1.00 61.62  ? 221 LYS D NZ  1 
ATOM   15258 N N   . GLN D 1 222 ? 163.219 139.806 98.431  1.00 63.70  ? 222 GLN D N   1 
ATOM   15259 C CA  . GLN D 1 222 ? 163.741 140.220 97.137  1.00 63.55  ? 222 GLN D CA  1 
ATOM   15260 C C   . GLN D 1 222 ? 164.628 139.090 96.613  1.00 67.02  ? 222 GLN D C   1 
ATOM   15261 O O   . GLN D 1 222 ? 165.835 139.032 96.849  1.00 69.01  ? 222 GLN D O   1 
ATOM   15262 C CB  . GLN D 1 222 ? 164.518 141.535 97.232  1.00 63.29  ? 222 GLN D CB  1 
ATOM   15263 C CG  . GLN D 1 222 ? 163.686 142.723 97.660  1.00 66.31  ? 222 GLN D CG  1 
ATOM   15264 C CD  . GLN D 1 222 ? 164.420 144.033 97.480  1.00 65.73  ? 222 GLN D CD  1 
ATOM   15265 O OE1 . GLN D 1 222 ? 164.647 144.480 96.357  1.00 67.96  ? 222 GLN D OE1 1 
ATOM   15266 N NE2 . GLN D 1 222 ? 164.804 144.654 98.589  1.00 61.20  ? 222 GLN D NE2 1 
ATOM   15267 N N   . TRP D 1 223 ? 164.011 138.159 95.886  1.00 70.61  ? 223 TRP D N   1 
ATOM   15268 C CA  . TRP D 1 223 ? 164.770 137.052 95.317  1.00 72.06  ? 223 TRP D CA  1 
ATOM   15269 C C   . TRP D 1 223 ? 165.729 137.535 94.238  1.00 73.48  ? 223 TRP D C   1 
ATOM   15270 O O   . TRP D 1 223 ? 166.911 137.181 94.250  1.00 73.92  ? 223 TRP D O   1 
ATOM   15271 C CB  . TRP D 1 223 ? 163.817 135.997 94.757  1.00 73.01  ? 223 TRP D CB  1 
ATOM   15272 C CG  . TRP D 1 223 ? 163.684 134.786 95.627  1.00 75.33  ? 223 TRP D CG  1 
ATOM   15273 C CD1 . TRP D 1 223 ? 162.537 134.299 96.179  1.00 72.58  ? 223 TRP D CD1 1 
ATOM   15274 C CD2 . TRP D 1 223 ? 164.731 133.886 96.022  1.00 77.50  ? 223 TRP D CD2 1 
ATOM   15275 N NE1 . TRP D 1 223 ? 162.804 133.167 96.905  1.00 72.75  ? 223 TRP D NE1 1 
ATOM   15276 C CE2 . TRP D 1 223 ? 164.143 132.890 96.824  1.00 75.05  ? 223 TRP D CE2 1 
ATOM   15277 C CE3 . TRP D 1 223 ? 166.107 133.829 95.779  1.00 75.08  ? 223 TRP D CE3 1 
ATOM   15278 C CZ2 . TRP D 1 223 ? 164.882 131.850 97.386  1.00 73.40  ? 223 TRP D CZ2 1 
ATOM   15279 C CZ3 . TRP D 1 223 ? 166.839 132.799 96.339  1.00 70.99  ? 223 TRP D CZ3 1 
ATOM   15280 C CH2 . TRP D 1 223 ? 166.226 131.823 97.132  1.00 73.49  ? 223 TRP D CH2 1 
ATOM   15281 N N   . ASP D 1 224 ? 165.252 138.378 93.322  1.00 83.88  ? 224 ASP D N   1 
ATOM   15282 C CA  . ASP D 1 224 ? 166.073 138.773 92.181  1.00 84.70  ? 224 ASP D CA  1 
ATOM   15283 C C   . ASP D 1 224 ? 167.346 139.488 92.623  1.00 85.65  ? 224 ASP D C   1 
ATOM   15284 O O   . ASP D 1 224 ? 168.402 139.332 91.998  1.00 86.42  ? 224 ASP D O   1 
ATOM   15285 C CB  . ASP D 1 224 ? 165.257 139.645 91.227  1.00 86.64  ? 224 ASP D CB  1 
ATOM   15286 C CG  . ASP D 1 224 ? 164.492 140.739 91.941  1.00 86.99  ? 224 ASP D CG  1 
ATOM   15287 O OD1 . ASP D 1 224 ? 165.002 141.278 92.945  1.00 86.37  ? 224 ASP D OD1 1 
ATOM   15288 O OD2 . ASP D 1 224 ? 163.370 141.058 91.495  1.00 87.73  ? 224 ASP D OD2 1 
ATOM   15289 N N   . VAL D 1 225 ? 167.268 140.279 93.694  1.00 84.88  ? 225 VAL D N   1 
ATOM   15290 C CA  . VAL D 1 225 ? 168.464 140.937 94.212  1.00 85.12  ? 225 VAL D CA  1 
ATOM   15291 C C   . VAL D 1 225 ? 169.394 139.929 94.878  1.00 85.67  ? 225 VAL D C   1 
ATOM   15292 O O   . VAL D 1 225 ? 170.614 139.966 94.681  1.00 88.38  ? 225 VAL D O   1 
ATOM   15293 C CB  . VAL D 1 225 ? 168.076 142.070 95.178  1.00 82.73  ? 225 VAL D CB  1 
ATOM   15294 C CG1 . VAL D 1 225 ? 169.319 142.751 95.726  1.00 82.74  ? 225 VAL D CG1 1 
ATOM   15295 C CG2 . VAL D 1 225 ? 167.185 143.078 94.478  1.00 84.61  ? 225 VAL D CG2 1 
ATOM   15296 N N   . VAL D 1 226 ? 168.839 139.013 95.677  1.00 81.35  ? 226 VAL D N   1 
ATOM   15297 C CA  . VAL D 1 226 ? 169.673 138.190 96.552  1.00 80.10  ? 226 VAL D CA  1 
ATOM   15298 C C   . VAL D 1 226 ? 170.474 137.171 95.745  1.00 84.13  ? 226 VAL D C   1 
ATOM   15299 O O   . VAL D 1 226 ? 171.601 136.819 96.114  1.00 86.45  ? 226 VAL D O   1 
ATOM   15300 C CB  . VAL D 1 226 ? 168.820 137.528 97.651  1.00 78.22  ? 226 VAL D CB  1 
ATOM   15301 C CG1 . VAL D 1 226 ? 168.104 136.293 97.137  1.00 78.34  ? 226 VAL D CG1 1 
ATOM   15302 C CG2 . VAL D 1 226 ? 169.684 137.182 98.850  1.00 78.99  ? 226 VAL D CG2 1 
ATOM   15303 N N   . THR D 1 227 ? 169.916 136.680 94.634  1.00 89.65  ? 227 THR D N   1 
ATOM   15304 C CA  . THR D 1 227 ? 170.682 135.764 93.791  1.00 87.31  ? 227 THR D CA  1 
ATOM   15305 C C   . THR D 1 227 ? 171.798 136.495 93.058  1.00 88.49  ? 227 THR D C   1 
ATOM   15306 O O   . THR D 1 227 ? 172.930 136.004 92.982  1.00 88.21  ? 227 THR D O   1 
ATOM   15307 C CB  . THR D 1 227 ? 169.774 135.043 92.789  1.00 86.86  ? 227 THR D CB  1 
ATOM   15308 O OG1 . THR D 1 227 ? 169.641 135.831 91.598  1.00 87.37  ? 227 THR D OG1 1 
ATOM   15309 C CG2 . THR D 1 227 ? 168.421 134.744 93.384  1.00 88.37  ? 227 THR D CG2 1 
ATOM   15310 N N   . TYR D 1 228 ? 171.497 137.675 92.511  1.00 96.08  ? 228 TYR D N   1 
ATOM   15311 C CA  . TYR D 1 228 ? 172.492 138.401 91.729  1.00 96.92  ? 228 TYR D CA  1 
ATOM   15312 C C   . TYR D 1 228 ? 173.662 138.824 92.610  1.00 97.75  ? 228 TYR D C   1 
ATOM   15313 O O   . TYR D 1 228 ? 174.820 138.779 92.183  1.00 100.97 ? 228 TYR D O   1 
ATOM   15314 C CB  . TYR D 1 228 ? 171.832 139.599 91.035  1.00 96.98  ? 228 TYR D CB  1 
ATOM   15315 C CG  . TYR D 1 228 ? 172.767 140.647 90.447  1.00 99.02  ? 228 TYR D CG  1 
ATOM   15316 C CD1 . TYR D 1 228 ? 173.474 141.537 91.251  1.00 99.50  ? 228 TYR D CD1 1 
ATOM   15317 C CD2 . TYR D 1 228 ? 172.868 140.795 89.072  1.00 98.20  ? 228 TYR D CD2 1 
ATOM   15318 C CE1 . TYR D 1 228 ? 174.302 142.493 90.698  1.00 100.01 ? 228 TYR D CE1 1 
ATOM   15319 C CE2 . TYR D 1 228 ? 173.694 141.741 88.513  1.00 98.89  ? 228 TYR D CE2 1 
ATOM   15320 C CZ  . TYR D 1 228 ? 174.403 142.590 89.327  1.00 100.60 ? 228 TYR D CZ  1 
ATOM   15321 O OH  . TYR D 1 228 ? 175.216 143.538 88.755  1.00 100.96 ? 228 TYR D OH  1 
ATOM   15322 N N   . LEU D 1 229 ? 173.378 139.232 93.849  1.00 90.23  ? 229 LEU D N   1 
ATOM   15323 C CA  . LEU D 1 229 ? 174.455 139.599 94.763  1.00 90.60  ? 229 LEU D CA  1 
ATOM   15324 C C   . LEU D 1 229 ? 175.361 138.410 95.059  1.00 91.57  ? 229 LEU D C   1 
ATOM   15325 O O   . LEU D 1 229 ? 176.553 138.582 95.339  1.00 90.65  ? 229 LEU D O   1 
ATOM   15326 C CB  . LEU D 1 229 ? 173.882 140.166 96.063  1.00 90.60  ? 229 LEU D CB  1 
ATOM   15327 C CG  . LEU D 1 229 ? 173.262 141.563 96.009  1.00 91.64  ? 229 LEU D CG  1 
ATOM   15328 C CD1 . LEU D 1 229 ? 172.667 141.942 97.357  1.00 91.09  ? 229 LEU D CD1 1 
ATOM   15329 C CD2 . LEU D 1 229 ? 174.298 142.584 95.570  1.00 91.86  ? 229 LEU D CD2 1 
ATOM   15330 N N   . LEU D 1 230 ? 174.817 137.195 94.993  1.00 91.77  ? 230 LEU D N   1 
ATOM   15331 C CA  . LEU D 1 230 ? 175.587 136.017 95.374  1.00 92.32  ? 230 LEU D CA  1 
ATOM   15332 C C   . LEU D 1 230 ? 176.402 135.462 94.210  1.00 91.92  ? 230 LEU D C   1 
ATOM   15333 O O   . LEU D 1 230 ? 177.502 134.940 94.419  1.00 91.00  ? 230 LEU D O   1 
ATOM   15334 C CB  . LEU D 1 230 ? 174.655 134.941 95.928  1.00 89.41  ? 230 LEU D CB  1 
ATOM   15335 C CG  . LEU D 1 230 ? 174.284 135.079 97.405  1.00 89.18  ? 230 LEU D CG  1 
ATOM   15336 C CD1 . LEU D 1 230 ? 173.238 134.052 97.792  1.00 89.62  ? 230 LEU D CD1 1 
ATOM   15337 C CD2 . LEU D 1 230 ? 175.522 134.935 98.270  1.00 89.68  ? 230 LEU D CD2 1 
ATOM   15338 N N   . GLU D 1 231 ? 175.886 135.560 92.982  1.00 100.29 ? 231 GLU D N   1 
ATOM   15339 C CA  . GLU D 1 231 ? 176.521 134.916 91.837  1.00 100.44 ? 231 GLU D CA  1 
ATOM   15340 C C   . GLU D 1 231 ? 176.908 135.905 90.740  1.00 101.08 ? 231 GLU D C   1 
ATOM   15341 O O   . GLU D 1 231 ? 177.072 135.502 89.584  1.00 100.03 ? 231 GLU D O   1 
ATOM   15342 C CB  . GLU D 1 231 ? 175.612 133.820 91.272  1.00 98.51  ? 231 GLU D CB  1 
ATOM   15343 C CG  . GLU D 1 231 ? 174.349 134.329 90.595  1.00 98.96  ? 231 GLU D CG  1 
ATOM   15344 C CD  . GLU D 1 231 ? 173.214 133.328 90.662  1.00 99.72  ? 231 GLU D CD  1 
ATOM   15345 O OE1 . GLU D 1 231 ? 173.492 132.111 90.627  1.00 99.13  ? 231 GLU D OE1 1 
ATOM   15346 O OE2 . GLU D 1 231 ? 172.044 133.755 90.748  1.00 101.51 ? 231 GLU D OE2 1 
ATOM   15347 N N   . ASN D 1 232 ? 177.072 137.183 91.071  1.00 107.76 ? 232 ASN D N   1 
ATOM   15348 C CA  . ASN D 1 232 ? 177.530 138.139 90.078  1.00 108.48 ? 232 ASN D CA  1 
ATOM   15349 C C   . ASN D 1 232 ? 179.020 137.937 89.798  1.00 110.25 ? 232 ASN D C   1 
ATOM   15350 O O   . ASN D 1 232 ? 179.784 137.561 90.693  1.00 107.96 ? 232 ASN D O   1 
ATOM   15351 C CB  . ASN D 1 232 ? 177.275 139.571 90.541  1.00 108.83 ? 232 ASN D CB  1 
ATOM   15352 C CG  . ASN D 1 232 ? 178.213 140.005 91.649  1.00 108.02 ? 232 ASN D CG  1 
ATOM   15353 O OD1 . ASN D 1 232 ? 179.301 140.518 91.391  1.00 108.86 ? 232 ASN D OD1 1 
ATOM   15354 N ND2 . ASN D 1 232 ? 177.795 139.799 92.892  1.00 108.09 ? 232 ASN D ND2 1 
ATOM   15355 N N   . PRO D 1 233 ? 179.459 138.175 88.559  1.00 115.48 ? 233 PRO D N   1 
ATOM   15356 C CA  . PRO D 1 233 ? 180.884 138.005 88.242  1.00 114.76 ? 233 PRO D CA  1 
ATOM   15357 C C   . PRO D 1 233 ? 181.763 139.144 88.725  1.00 114.59 ? 233 PRO D C   1 
ATOM   15358 O O   . PRO D 1 233 ? 182.985 138.962 88.810  1.00 115.48 ? 233 PRO D O   1 
ATOM   15359 C CB  . PRO D 1 233 ? 180.890 137.915 86.711  1.00 113.23 ? 233 PRO D CB  1 
ATOM   15360 C CG  . PRO D 1 233 ? 179.724 138.753 86.305  1.00 112.82 ? 233 PRO D CG  1 
ATOM   15361 C CD  . PRO D 1 233 ? 178.671 138.555 87.371  1.00 113.16 ? 233 PRO D CD  1 
ATOM   15362 N N   . HIS D 1 234 ? 181.189 140.305 89.042  1.00 109.39 ? 234 HIS D N   1 
ATOM   15363 C CA  . HIS D 1 234 ? 181.999 141.439 89.478  1.00 108.19 ? 234 HIS D CA  1 
ATOM   15364 C C   . HIS D 1 234 ? 182.527 141.225 90.891  1.00 108.82 ? 234 HIS D C   1 
ATOM   15365 O O   . HIS D 1 234 ? 183.743 141.211 91.114  1.00 108.76 ? 234 HIS D O   1 
ATOM   15366 C CB  . HIS D 1 234 ? 181.187 142.734 89.392  1.00 108.31 ? 234 HIS D CB  1 
ATOM   15367 C CG  . HIS D 1 234 ? 180.251 142.791 88.223  1.00 109.56 ? 234 HIS D CG  1 
ATOM   15368 N ND1 . HIS D 1 234 ? 179.131 141.994 88.121  1.00 110.10 ? 234 HIS D ND1 1 
ATOM   15369 C CD2 . HIS D 1 234 ? 180.275 143.549 87.101  1.00 109.86 ? 234 HIS D CD2 1 
ATOM   15370 C CE1 . HIS D 1 234 ? 178.503 142.261 86.990  1.00 109.64 ? 234 HIS D CE1 1 
ATOM   15371 N NE2 . HIS D 1 234 ? 179.178 143.199 86.351  1.00 110.57 ? 234 HIS D NE2 1 
ATOM   15372 N N   . GLN D 1 235 ? 181.629 141.056 91.856  1.00 106.76 ? 235 GLN D N   1 
ATOM   15373 C CA  . GLN D 1 235 ? 182.018 140.789 93.235  1.00 105.94 ? 235 GLN D CA  1 
ATOM   15374 C C   . GLN D 1 235 ? 180.929 139.974 93.921  1.00 107.08 ? 235 GLN D C   1 
ATOM   15375 O O   . GLN D 1 235 ? 179.922 140.536 94.370  1.00 106.88 ? 235 GLN D O   1 
ATOM   15376 C CB  . GLN D 1 235 ? 182.277 142.093 93.991  1.00 105.19 ? 235 GLN D CB  1 
ATOM   15377 C CG  . GLN D 1 235 ? 182.790 141.896 95.408  1.00 105.87 ? 235 GLN D CG  1 
ATOM   15378 C CD  . GLN D 1 235 ? 183.055 143.207 96.119  1.00 107.22 ? 235 GLN D CD  1 
ATOM   15379 O OE1 . GLN D 1 235 ? 183.418 144.203 95.494  1.00 106.27 ? 235 GLN D OE1 1 
ATOM   15380 N NE2 . GLN D 1 235 ? 182.875 143.215 97.435  1.00 106.52 ? 235 GLN D NE2 1 
ATOM   15381 N N   . PRO D 1 236 ? 181.087 138.656 94.015  1.00 108.06 ? 236 PRO D N   1 
ATOM   15382 C CA  . PRO D 1 236 ? 180.029 137.827 94.601  1.00 105.72 ? 236 PRO D CA  1 
ATOM   15383 C C   . PRO D 1 236 ? 180.022 137.897 96.119  1.00 105.40 ? 236 PRO D C   1 
ATOM   15384 O O   . PRO D 1 236 ? 181.070 137.874 96.770  1.00 105.49 ? 236 PRO D O   1 
ATOM   15385 C CB  . PRO D 1 236 ? 180.382 136.417 94.113  1.00 105.27 ? 236 PRO D CB  1 
ATOM   15386 C CG  . PRO D 1 236 ? 181.867 136.447 93.967  1.00 105.73 ? 236 PRO D CG  1 
ATOM   15387 C CD  . PRO D 1 236 ? 182.239 137.855 93.565  1.00 107.13 ? 236 PRO D CD  1 
ATOM   15388 N N   . ALA D 1 237 ? 178.820 137.989 96.680  1.00 97.03  ? 237 ALA D N   1 
ATOM   15389 C CA  . ALA D 1 237 ? 178.670 137.966 98.126  1.00 96.51  ? 237 ALA D CA  1 
ATOM   15390 C C   . ALA D 1 237 ? 178.841 136.544 98.653  1.00 96.58  ? 237 ALA D C   1 
ATOM   15391 O O   . ALA D 1 237 ? 178.730 135.559 97.917  1.00 96.46  ? 237 ALA D O   1 
ATOM   15392 C CB  . ALA D 1 237 ? 177.304 138.519 98.534  1.00 95.54  ? 237 ALA D CB  1 
ATOM   15393 N N   . SER D 1 238 ? 179.118 136.445 99.950  1.00 86.37  ? 238 SER D N   1 
ATOM   15394 C CA  . SER D 1 238 ? 179.320 135.162 100.607 1.00 85.28  ? 238 SER D CA  1 
ATOM   15395 C C   . SER D 1 238 ? 178.288 134.987 101.710 1.00 83.36  ? 238 SER D C   1 
ATOM   15396 O O   . SER D 1 238 ? 178.075 135.891 102.523 1.00 82.30  ? 238 SER D O   1 
ATOM   15397 C CB  . SER D 1 238 ? 180.733 135.050 101.190 1.00 83.91  ? 238 SER D CB  1 
ATOM   15398 O OG  . SER D 1 238 ? 180.919 135.963 102.257 1.00 84.20  ? 238 SER D OG  1 
ATOM   15399 N N   . LEU D 1 239 ? 177.648 133.816 101.732 1.00 72.15  ? 239 LEU D N   1 
ATOM   15400 C CA  . LEU D 1 239 ? 176.678 133.516 102.777 1.00 71.44  ? 239 LEU D CA  1 
ATOM   15401 C C   . LEU D 1 239 ? 177.338 133.326 104.137 1.00 71.36  ? 239 LEU D C   1 
ATOM   15402 O O   . LEU D 1 239 ? 176.647 133.377 105.159 1.00 71.84  ? 239 LEU D O   1 
ATOM   15403 C CB  . LEU D 1 239 ? 175.875 132.267 102.412 1.00 72.31  ? 239 LEU D CB  1 
ATOM   15404 C CG  . LEU D 1 239 ? 175.076 132.318 101.109 1.00 70.53  ? 239 LEU D CG  1 
ATOM   15405 C CD1 . LEU D 1 239 ? 175.836 131.634 99.983  1.00 69.21  ? 239 LEU D CD1 1 
ATOM   15406 C CD2 . LEU D 1 239 ? 173.707 131.687 101.294 1.00 70.74  ? 239 LEU D CD2 1 
ATOM   15407 N N   . GLU D 1 240 ? 178.651 133.109 104.170 1.00 69.35  ? 240 GLU D N   1 
ATOM   15408 C CA  . GLU D 1 240 ? 179.377 132.930 105.420 1.00 70.22  ? 240 GLU D CA  1 
ATOM   15409 C C   . GLU D 1 240 ? 179.804 134.247 106.055 1.00 72.47  ? 240 GLU D C   1 
ATOM   15410 O O   . GLU D 1 240 ? 180.416 134.226 107.128 1.00 73.19  ? 240 GLU D O   1 
ATOM   15411 C CB  . GLU D 1 240 ? 180.605 132.046 105.189 1.00 71.96  ? 240 GLU D CB  1 
ATOM   15412 C CG  . GLU D 1 240 ? 181.271 132.252 103.838 1.00 74.23  ? 240 GLU D CG  1 
ATOM   15413 C CD  . GLU D 1 240 ? 182.654 131.638 103.770 1.00 74.78  ? 240 GLU D CD  1 
ATOM   15414 O OE1 . GLU D 1 240 ? 183.631 132.326 104.132 1.00 74.68  ? 240 GLU D OE1 1 
ATOM   15415 O OE2 . GLU D 1 240 ? 182.764 130.465 103.355 1.00 73.71  ? 240 GLU D OE2 1 
ATOM   15416 N N   . ALA D 1 241 ? 179.508 135.380 105.423 1.00 69.98  ? 241 ALA D N   1 
ATOM   15417 C CA  . ALA D 1 241 ? 179.850 136.671 105.997 1.00 70.45  ? 241 ALA D CA  1 
ATOM   15418 C C   . ALA D 1 241 ? 179.041 136.923 107.266 1.00 68.42  ? 241 ALA D C   1 
ATOM   15419 O O   . ALA D 1 241 ? 177.880 136.527 107.389 1.00 65.45  ? 241 ALA D O   1 
ATOM   15420 C CB  . ALA D 1 241 ? 179.606 137.791 104.986 1.00 68.05  ? 241 ALA D CB  1 
ATOM   15421 N N   . THR D 1 242 ? 179.677 137.598 108.222 1.00 62.93  ? 242 THR D N   1 
ATOM   15422 C CA  . THR D 1 242 ? 179.081 137.853 109.523 1.00 64.54  ? 242 THR D CA  1 
ATOM   15423 C C   . THR D 1 242 ? 179.072 139.348 109.807 1.00 65.66  ? 242 THR D C   1 
ATOM   15424 O O   . THR D 1 242 ? 179.933 140.094 109.334 1.00 68.98  ? 242 THR D O   1 
ATOM   15425 C CB  . THR D 1 242 ? 179.839 137.127 110.646 1.00 65.48  ? 242 THR D CB  1 
ATOM   15426 O OG1 . THR D 1 242 ? 181.130 137.726 110.820 1.00 69.50  ? 242 THR D OG1 1 
ATOM   15427 C CG2 . THR D 1 242 ? 180.009 135.652 110.312 1.00 62.95  ? 242 THR D CG2 1 
ATOM   15428 N N   . ASP D 1 243 ? 178.082 139.777 110.586 1.00 56.73  ? 243 ASP D N   1 
ATOM   15429 C CA  . ASP D 1 243 ? 177.975 141.167 110.998 1.00 57.86  ? 243 ASP D CA  1 
ATOM   15430 C C   . ASP D 1 243 ? 178.737 141.388 112.306 1.00 58.56  ? 243 ASP D C   1 
ATOM   15431 O O   . ASP D 1 243 ? 179.531 140.551 112.746 1.00 57.36  ? 243 ASP D O   1 
ATOM   15432 C CB  . ASP D 1 243 ? 176.499 141.579 111.062 1.00 58.38  ? 243 ASP D CB  1 
ATOM   15433 C CG  . ASP D 1 243 ? 175.753 141.029 112.283 1.00 61.20  ? 243 ASP D CG  1 
ATOM   15434 O OD1 . ASP D 1 243 ? 176.311 140.930 113.393 1.00 59.59  ? 243 ASP D OD1 1 
ATOM   15435 O OD2 . ASP D 1 243 ? 174.555 140.718 112.123 1.00 63.18  ? 243 ASP D OD2 1 
ATOM   15436 N N   . SER D 1 244 ? 178.498 142.541 112.935 1.00 60.48  ? 244 SER D N   1 
ATOM   15437 C CA  . SER D 1 244 ? 179.186 142.889 114.174 1.00 61.84  ? 244 SER D CA  1 
ATOM   15438 C C   . SER D 1 244 ? 178.901 141.914 115.309 1.00 59.57  ? 244 SER D C   1 
ATOM   15439 O O   . SER D 1 244 ? 179.757 141.744 116.183 1.00 59.28  ? 244 SER D O   1 
ATOM   15440 C CB  . SER D 1 244 ? 178.806 144.306 114.607 1.00 60.88  ? 244 SER D CB  1 
ATOM   15441 O OG  . SER D 1 244 ? 177.428 144.390 114.931 1.00 59.74  ? 244 SER D OG  1 
ATOM   15442 N N   . LEU D 1 245 ? 177.732 141.280 115.323 1.00 59.09  ? 245 LEU D N   1 
ATOM   15443 C CA  . LEU D 1 245 ? 177.394 140.287 116.334 1.00 59.77  ? 245 LEU D CA  1 
ATOM   15444 C C   . LEU D 1 245 ? 177.731 138.868 115.900 1.00 56.56  ? 245 LEU D C   1 
ATOM   15445 O O   . LEU D 1 245 ? 177.406 137.921 116.623 1.00 55.46  ? 245 LEU D O   1 
ATOM   15446 C CB  . LEU D 1 245 ? 175.905 140.373 116.684 1.00 55.77  ? 245 LEU D CB  1 
ATOM   15447 C CG  . LEU D 1 245 ? 175.363 141.753 117.057 1.00 60.02  ? 245 LEU D CG  1 
ATOM   15448 C CD1 . LEU D 1 245 ? 173.842 141.742 117.069 1.00 57.39  ? 245 LEU D CD1 1 
ATOM   15449 C CD2 . LEU D 1 245 ? 175.910 142.197 118.403 1.00 57.97  ? 245 LEU D CD2 1 
ATOM   15450 N N   . GLY D 1 246 ? 178.369 138.698 114.744 1.00 53.33  ? 246 GLY D N   1 
ATOM   15451 C CA  . GLY D 1 246 ? 178.667 137.383 114.220 1.00 52.47  ? 246 GLY D CA  1 
ATOM   15452 C C   . GLY D 1 246 ? 177.524 136.714 113.492 1.00 53.72  ? 246 GLY D C   1 
ATOM   15453 O O   . GLY D 1 246 ? 177.671 135.558 113.075 1.00 59.69  ? 246 GLY D O   1 
ATOM   15454 N N   . ASN D 1 247 ? 176.396 137.396 113.324 1.00 47.48  ? 247 ASN D N   1 
ATOM   15455 C CA  . ASN D 1 247 ? 175.243 136.799 112.667 1.00 46.98  ? 247 ASN D CA  1 
ATOM   15456 C C   . ASN D 1 247 ? 175.458 136.732 111.161 1.00 49.45  ? 247 ASN D C   1 
ATOM   15457 O O   . ASN D 1 247 ? 175.811 137.731 110.527 1.00 56.53  ? 247 ASN D O   1 
ATOM   15458 C CB  . ASN D 1 247 ? 173.984 137.603 112.980 1.00 47.19  ? 247 ASN D CB  1 
ATOM   15459 C CG  . ASN D 1 247 ? 173.543 137.457 114.420 1.00 52.25  ? 247 ASN D CG  1 
ATOM   15460 O OD1 . ASN D 1 247 ? 174.344 137.138 115.298 1.00 57.47  ? 247 ASN D OD1 1 
ATOM   15461 N ND2 . ASN D 1 247 ? 172.262 137.686 114.670 1.00 51.44  ? 247 ASN D ND2 1 
ATOM   15462 N N   . THR D 1 248 ? 175.245 135.550 110.590 1.00 47.00  ? 248 THR D N   1 
ATOM   15463 C CA  . THR D 1 248 ? 175.286 135.382 109.147 1.00 50.24  ? 248 THR D CA  1 
ATOM   15464 C C   . THR D 1 248 ? 173.921 135.719 108.549 1.00 50.15  ? 248 THR D C   1 
ATOM   15465 O O   . THR D 1 248 ? 173.043 136.283 109.209 1.00 50.18  ? 248 THR D O   1 
ATOM   15466 C CB  . THR D 1 248 ? 175.711 133.961 108.784 1.00 52.30  ? 248 THR D CB  1 
ATOM   15467 O OG1 . THR D 1 248 ? 174.633 133.055 109.050 1.00 47.81  ? 248 THR D OG1 1 
ATOM   15468 C CG2 . THR D 1 248 ? 176.928 133.545 109.592 1.00 51.91  ? 248 THR D CG2 1 
ATOM   15469 N N   . VAL D 1 249 ? 173.742 135.375 107.273 1.00 45.97  ? 249 VAL D N   1 
ATOM   15470 C CA  . VAL D 1 249 ? 172.461 135.618 106.615 1.00 44.19  ? 249 VAL D CA  1 
ATOM   15471 C C   . VAL D 1 249 ? 171.373 134.748 107.230 1.00 47.32  ? 249 VAL D C   1 
ATOM   15472 O O   . VAL D 1 249 ? 170.223 135.179 107.380 1.00 51.24  ? 249 VAL D O   1 
ATOM   15473 C CB  . VAL D 1 249 ? 172.585 135.383 105.099 1.00 47.15  ? 249 VAL D CB  1 
ATOM   15474 C CG1 . VAL D 1 249 ? 171.353 135.904 104.379 1.00 48.60  ? 249 VAL D CG1 1 
ATOM   15475 C CG2 . VAL D 1 249 ? 173.844 136.045 104.567 1.00 49.51  ? 249 VAL D CG2 1 
ATOM   15476 N N   . LEU D 1 250 ? 171.715 133.510 107.591 1.00 44.13  ? 250 LEU D N   1 
ATOM   15477 C CA  . LEU D 1 250 ? 170.736 132.617 108.200 1.00 38.21  ? 250 LEU D CA  1 
ATOM   15478 C C   . LEU D 1 250 ? 170.363 133.068 109.607 1.00 36.66  ? 250 LEU D C   1 
ATOM   15479 O O   . LEU D 1 250 ? 169.203 132.943 110.013 1.00 40.18  ? 250 LEU D O   1 
ATOM   15480 C CB  . LEU D 1 250 ? 171.273 131.186 108.218 1.00 43.66  ? 250 LEU D CB  1 
ATOM   15481 C CG  . LEU D 1 250 ? 171.548 130.565 106.846 1.00 41.33  ? 250 LEU D CG  1 
ATOM   15482 C CD1 . LEU D 1 250 ? 172.070 129.147 106.992 1.00 43.46  ? 250 LEU D CD1 1 
ATOM   15483 C CD2 . LEU D 1 250 ? 170.296 130.592 105.983 1.00 37.46  ? 250 LEU D CD2 1 
ATOM   15484 N N   . HIS D 1 251 ? 171.332 133.587 110.367 1.00 35.39  ? 251 HIS D N   1 
ATOM   15485 C CA  . HIS D 1 251 ? 171.026 134.119 111.691 1.00 37.86  ? 251 HIS D CA  1 
ATOM   15486 C C   . HIS D 1 251 ? 170.114 135.336 111.599 1.00 40.44  ? 251 HIS D C   1 
ATOM   15487 O O   . HIS D 1 251 ? 169.189 135.488 112.406 1.00 42.63  ? 251 HIS D O   1 
ATOM   15488 C CB  . HIS D 1 251 ? 172.314 134.483 112.428 1.00 38.40  ? 251 HIS D CB  1 
ATOM   15489 C CG  . HIS D 1 251 ? 173.229 133.323 112.664 1.00 37.42  ? 251 HIS D CG  1 
ATOM   15490 N ND1 . HIS D 1 251 ? 174.099 132.854 111.703 1.00 42.22  ? 251 HIS D ND1 1 
ATOM   15491 C CD2 . HIS D 1 251 ? 173.423 132.548 113.757 1.00 37.19  ? 251 HIS D CD2 1 
ATOM   15492 C CE1 . HIS D 1 251 ? 174.783 131.835 112.191 1.00 40.16  ? 251 HIS D CE1 1 
ATOM   15493 N NE2 . HIS D 1 251 ? 174.392 131.629 113.436 1.00 40.15  ? 251 HIS D NE2 1 
ATOM   15494 N N   . ALA D 1 252 ? 170.367 136.219 110.630 1.00 42.16  ? 252 ALA D N   1 
ATOM   15495 C CA  . ALA D 1 252 ? 169.560 137.427 110.494 1.00 34.61  ? 252 ALA D CA  1 
ATOM   15496 C C   . ALA D 1 252 ? 168.113 137.093 110.161 1.00 37.25  ? 252 ALA D C   1 
ATOM   15497 O O   . ALA D 1 252 ? 167.188 137.741 110.664 1.00 49.93  ? 252 ALA D O   1 
ATOM   15498 C CB  . ALA D 1 252 ? 170.159 138.342 109.427 1.00 39.13  ? 252 ALA D CB  1 
ATOM   15499 N N   . LEU D 1 253 ? 167.896 136.086 109.312 1.00 32.64  ? 253 LEU D N   1 
ATOM   15500 C CA  . LEU D 1 253 ? 166.535 135.682 108.976 1.00 29.44  ? 253 LEU D CA  1 
ATOM   15501 C C   . LEU D 1 253 ? 165.790 135.176 110.203 1.00 32.08  ? 253 LEU D C   1 
ATOM   15502 O O   . LEU D 1 253 ? 164.582 135.401 110.344 1.00 40.21  ? 253 LEU D O   1 
ATOM   15503 C CB  . LEU D 1 253 ? 166.558 134.611 107.887 1.00 36.59  ? 253 LEU D CB  1 
ATOM   15504 C CG  . LEU D 1 253 ? 166.704 135.096 106.444 1.00 41.03  ? 253 LEU D CG  1 
ATOM   15505 C CD1 . LEU D 1 253 ? 167.081 133.939 105.535 1.00 40.67  ? 253 LEU D CD1 1 
ATOM   15506 C CD2 . LEU D 1 253 ? 165.422 135.757 105.969 1.00 39.41  ? 253 LEU D CD2 1 
ATOM   15507 N N   . VAL D 1 254 ? 166.493 134.481 111.100 1.00 34.27  ? 254 VAL D N   1 
ATOM   15508 C CA  . VAL D 1 254 ? 165.858 133.959 112.306 1.00 33.72  ? 254 VAL D CA  1 
ATOM   15509 C C   . VAL D 1 254 ? 165.379 135.098 113.197 1.00 37.50  ? 254 VAL D C   1 
ATOM   15510 O O   . VAL D 1 254 ? 164.251 135.078 113.703 1.00 43.96  ? 254 VAL D O   1 
ATOM   15511 C CB  . VAL D 1 254 ? 166.825 133.023 113.055 1.00 29.75  ? 254 VAL D CB  1 
ATOM   15512 C CG1 . VAL D 1 254 ? 166.307 132.726 114.451 1.00 29.47  ? 254 VAL D CG1 1 
ATOM   15513 C CG2 . VAL D 1 254 ? 167.028 131.735 112.274 1.00 31.45  ? 254 VAL D CG2 1 
ATOM   15514 N N   . MET D 1 255 ? 166.223 136.114 113.397 1.00 41.13  ? 255 MET D N   1 
ATOM   15515 C CA  . MET D 1 255 ? 165.878 137.195 114.316 1.00 37.20  ? 255 MET D CA  1 
ATOM   15516 C C   . MET D 1 255 ? 164.688 138.007 113.817 1.00 38.59  ? 255 MET D C   1 
ATOM   15517 O O   . MET D 1 255 ? 163.829 138.409 114.610 1.00 44.69  ? 255 MET D O   1 
ATOM   15518 C CB  . MET D 1 255 ? 167.089 138.098 114.546 1.00 33.15  ? 255 MET D CB  1 
ATOM   15519 C CG  . MET D 1 255 ? 168.276 137.379 115.156 1.00 33.98  ? 255 MET D CG  1 
ATOM   15520 S SD  . MET D 1 255 ? 168.425 137.725 116.920 1.00 53.09  ? 255 MET D SD  1 
ATOM   15521 C CE  . MET D 1 255 ? 170.198 137.622 117.146 1.00 40.25  ? 255 MET D CE  1 
ATOM   15522 N N   . ILE D 1 256 ? 164.616 138.256 112.512 1.00 33.95  ? 256 ILE D N   1 
ATOM   15523 C CA  . ILE D 1 256 ? 163.555 139.080 111.945 1.00 36.31  ? 256 ILE D CA  1 
ATOM   15524 C C   . ILE D 1 256 ? 162.298 138.245 111.732 1.00 40.21  ? 256 ILE D C   1 
ATOM   15525 O O   . ILE D 1 256 ? 161.267 138.759 111.286 1.00 45.48  ? 256 ILE D O   1 
ATOM   15526 C CB  . ILE D 1 256 ? 164.013 139.742 110.633 1.00 28.39  ? 256 ILE D CB  1 
ATOM   15527 C CG1 . ILE D 1 256 ? 164.077 138.718 109.497 1.00 30.61  ? 256 ILE D CG1 1 
ATOM   15528 C CG2 . ILE D 1 256 ? 165.360 140.415 110.822 1.00 36.74  ? 256 ILE D CG2 1 
ATOM   15529 C CD1 . ILE D 1 256 ? 162.949 138.830 108.490 1.00 35.95  ? 256 ILE D CD1 1 
ATOM   15530 N N   . ALA D 1 257 ? 162.372 136.956 112.052 1.00 38.51  ? 257 ALA D N   1 
ATOM   15531 C CA  . ALA D 1 257 ? 161.239 136.063 111.845 1.00 38.25  ? 257 ALA D CA  1 
ATOM   15532 C C   . ALA D 1 257 ? 160.257 136.177 113.005 1.00 43.77  ? 257 ALA D C   1 
ATOM   15533 O O   . ALA D 1 257 ? 160.602 135.873 114.151 1.00 48.01  ? 257 ALA D O   1 
ATOM   15534 C CB  . ALA D 1 257 ? 161.721 134.624 111.694 1.00 38.23  ? 257 ALA D CB  1 
ATOM   15535 N N   . ASP D 1 258 ? 159.040 136.617 112.710 1.00 59.71  ? 258 ASP D N   1 
ATOM   15536 C CA  . ASP D 1 258 ? 157.982 136.627 113.707 1.00 59.01  ? 258 ASP D CA  1 
ATOM   15537 C C   . ASP D 1 258 ? 157.231 135.299 113.691 1.00 62.17  ? 258 ASP D C   1 
ATOM   15538 O O   . ASP D 1 258 ? 157.432 134.451 112.818 1.00 66.36  ? 258 ASP D O   1 
ATOM   15539 C CB  . ASP D 1 258 ? 157.015 137.783 113.456 1.00 61.33  ? 258 ASP D CB  1 
ATOM   15540 C CG  . ASP D 1 258 ? 157.683 139.139 113.573 1.00 66.52  ? 258 ASP D CG  1 
ATOM   15541 O OD1 . ASP D 1 258 ? 158.776 139.216 114.174 1.00 67.03  ? 258 ASP D OD1 1 
ATOM   15542 O OD2 . ASP D 1 258 ? 157.116 140.129 113.062 1.00 63.03  ? 258 ASP D OD2 1 
ATOM   15543 N N   . ASN D 1 259 ? 156.357 135.122 114.678 1.00 58.76  ? 259 ASN D N   1 
ATOM   15544 C CA  . ASN D 1 259 ? 155.520 133.933 114.749 1.00 61.53  ? 259 ASN D CA  1 
ATOM   15545 C C   . ASN D 1 259 ? 154.237 134.069 113.938 1.00 63.00  ? 259 ASN D C   1 
ATOM   15546 O O   . ASN D 1 259 ? 153.435 133.127 113.908 1.00 62.54  ? 259 ASN D O   1 
ATOM   15547 C CB  . ASN D 1 259 ? 155.193 133.601 116.209 1.00 59.56  ? 259 ASN D CB  1 
ATOM   15548 C CG  . ASN D 1 259 ? 156.422 133.207 117.002 1.00 57.44  ? 259 ASN D CG  1 
ATOM   15549 O OD1 . ASN D 1 259 ? 157.089 132.223 116.686 1.00 53.41  ? 259 ASN D OD1 1 
ATOM   15550 N ND2 . ASN D 1 259 ? 156.728 133.976 118.041 1.00 56.52  ? 259 ASN D ND2 1 
ATOM   15551 N N   . SER D 1 260 ? 154.031 135.216 113.294 1.00 77.22  ? 260 SER D N   1 
ATOM   15552 C CA  . SER D 1 260 ? 152.913 135.374 112.380 1.00 76.46  ? 260 SER D CA  1 
ATOM   15553 C C   . SER D 1 260 ? 153.065 134.403 111.211 1.00 78.72  ? 260 SER D C   1 
ATOM   15554 O O   . SER D 1 260 ? 154.173 134.222 110.697 1.00 81.43  ? 260 SER D O   1 
ATOM   15555 C CB  . SER D 1 260 ? 152.853 136.818 111.877 1.00 74.01  ? 260 SER D CB  1 
ATOM   15556 O OG  . SER D 1 260 ? 151.870 136.997 110.876 1.00 76.70  ? 260 SER D OG  1 
ATOM   15557 N N   . PRO D 1 261 ? 151.980 133.766 110.762 1.00 84.85  ? 261 PRO D N   1 
ATOM   15558 C CA  . PRO D 1 261 ? 152.130 132.764 109.706 1.00 82.08  ? 261 PRO D CA  1 
ATOM   15559 C C   . PRO D 1 261 ? 152.223 133.321 108.291 1.00 80.23  ? 261 PRO D C   1 
ATOM   15560 O O   . PRO D 1 261 ? 152.428 132.545 107.348 1.00 82.48  ? 261 PRO D O   1 
ATOM   15561 C CB  . PRO D 1 261 ? 150.894 131.887 109.950 1.00 83.94  ? 261 PRO D CB  1 
ATOM   15562 C CG  . PRO D 1 261 ? 149.829 132.925 110.533 1.00 84.15  ? 261 PRO D CG  1 
ATOM   15563 C CD  . PRO D 1 261 ? 150.591 134.248 110.641 1.00 82.96  ? 261 PRO D CD  1 
ATOM   15564 N N   . GLU D 1 262 ? 152.072 134.633 108.105 1.00 80.00  ? 262 GLU D N   1 
ATOM   15565 C CA  . GLU D 1 262 ? 152.449 135.254 106.840 1.00 83.01  ? 262 GLU D CA  1 
ATOM   15566 C C   . GLU D 1 262 ? 153.943 135.557 106.818 1.00 82.02  ? 262 GLU D C   1 
ATOM   15567 O O   . GLU D 1 262 ? 154.616 135.364 105.799 1.00 83.54  ? 262 GLU D O   1 
ATOM   15568 C CB  . GLU D 1 262 ? 151.631 136.527 106.616 1.00 81.95  ? 262 GLU D CB  1 
ATOM   15569 N N   . ASN D 1 263 ? 154.477 136.036 107.943 1.00 69.26  ? 263 ASN D N   1 
ATOM   15570 C CA  . ASN D 1 263 ? 155.905 136.321 108.035 1.00 68.07  ? 263 ASN D CA  1 
ATOM   15571 C C   . ASN D 1 263 ? 156.726 135.038 108.030 1.00 68.08  ? 263 ASN D C   1 
ATOM   15572 O O   . ASN D 1 263 ? 157.728 134.932 107.314 1.00 70.36  ? 263 ASN D O   1 
ATOM   15573 C CB  . ASN D 1 263 ? 156.189 137.141 109.296 1.00 69.90  ? 263 ASN D CB  1 
ATOM   15574 C CG  . ASN D 1 263 ? 157.666 137.179 109.651 1.00 69.26  ? 263 ASN D CG  1 
ATOM   15575 O OD1 . ASN D 1 263 ? 158.196 136.252 110.263 1.00 68.54  ? 263 ASN D OD1 1 
ATOM   15576 N ND2 . ASN D 1 263 ? 158.339 138.256 109.264 1.00 67.43  ? 263 ASN D ND2 1 
ATOM   15577 N N   . SER D 1 264 ? 156.315 134.049 108.829 1.00 68.10  ? 264 SER D N   1 
ATOM   15578 C CA  . SER D 1 264 ? 157.105 132.831 108.969 1.00 68.64  ? 264 SER D CA  1 
ATOM   15579 C C   . SER D 1 264 ? 157.181 132.048 107.666 1.00 69.91  ? 264 SER D C   1 
ATOM   15580 O O   . SER D 1 264 ? 158.178 131.361 107.418 1.00 70.79  ? 264 SER D O   1 
ATOM   15581 C CB  . SER D 1 264 ? 156.526 131.956 110.081 1.00 69.25  ? 264 SER D CB  1 
ATOM   15582 O OG  . SER D 1 264 ? 155.188 131.587 109.796 1.00 71.03  ? 264 SER D OG  1 
ATOM   15583 N N   . ALA D 1 265 ? 156.143 132.128 106.831 1.00 65.80  ? 265 ALA D N   1 
ATOM   15584 C CA  . ALA D 1 265 ? 156.173 131.422 105.554 1.00 64.75  ? 265 ALA D CA  1 
ATOM   15585 C C   . ALA D 1 265 ? 157.255 131.976 104.637 1.00 66.03  ? 265 ALA D C   1 
ATOM   15586 O O   . ALA D 1 265 ? 157.958 131.212 103.964 1.00 67.49  ? 265 ALA D O   1 
ATOM   15587 C CB  . ALA D 1 265 ? 154.804 131.502 104.878 1.00 65.81  ? 265 ALA D CB  1 
ATOM   15588 N N   . LEU D 1 266 ? 157.407 133.301 104.596 1.00 61.84  ? 266 LEU D N   1 
ATOM   15589 C CA  . LEU D 1 266 ? 158.418 133.901 103.730 1.00 62.60  ? 266 LEU D CA  1 
ATOM   15590 C C   . LEU D 1 266 ? 159.822 133.688 104.283 1.00 59.93  ? 266 LEU D C   1 
ATOM   15591 O O   . LEU D 1 266 ? 160.768 133.472 103.516 1.00 59.52  ? 266 LEU D O   1 
ATOM   15592 C CB  . LEU D 1 266 ? 158.138 135.393 103.536 1.00 64.28  ? 266 LEU D CB  1 
ATOM   15593 C CG  . LEU D 1 266 ? 157.104 135.817 102.484 1.00 64.29  ? 266 LEU D CG  1 
ATOM   15594 C CD1 . LEU D 1 266 ? 157.547 135.373 101.096 1.00 62.40  ? 266 LEU D CD1 1 
ATOM   15595 C CD2 . LEU D 1 266 ? 155.705 135.304 102.792 1.00 59.73  ? 266 LEU D CD2 1 
ATOM   15596 N N   . VAL D 1 267 ? 159.980 133.751 105.607 1.00 51.58  ? 267 VAL D N   1 
ATOM   15597 C CA  . VAL D 1 267 ? 161.296 133.535 106.205 1.00 50.35  ? 267 VAL D CA  1 
ATOM   15598 C C   . VAL D 1 267 ? 161.765 132.107 105.965 1.00 52.65  ? 267 VAL D C   1 
ATOM   15599 O O   . VAL D 1 267 ? 162.931 131.870 105.627 1.00 57.01  ? 267 VAL D O   1 
ATOM   15600 C CB  . VAL D 1 267 ? 161.265 133.876 107.706 1.00 47.08  ? 267 VAL D CB  1 
ATOM   15601 C CG1 . VAL D 1 267 ? 162.621 133.607 108.333 1.00 46.78  ? 267 VAL D CG1 1 
ATOM   15602 C CG2 . VAL D 1 267 ? 160.866 135.325 107.910 1.00 52.57  ? 267 VAL D CG2 1 
ATOM   15603 N N   . ILE D 1 268 ? 160.868 131.134 106.138 1.00 49.27  ? 268 ILE D N   1 
ATOM   15604 C CA  . ILE D 1 268 ? 161.223 129.738 105.897 1.00 45.47  ? 268 ILE D CA  1 
ATOM   15605 C C   . ILE D 1 268 ? 161.582 129.527 104.432 1.00 47.89  ? 268 ILE D C   1 
ATOM   15606 O O   . ILE D 1 268 ? 162.581 128.876 104.105 1.00 46.86  ? 268 ILE D O   1 
ATOM   15607 C CB  . ILE D 1 268 ? 160.077 128.811 106.337 1.00 44.07  ? 268 ILE D CB  1 
ATOM   15608 C CG1 . ILE D 1 268 ? 160.068 128.657 107.859 1.00 46.63  ? 268 ILE D CG1 1 
ATOM   15609 C CG2 . ILE D 1 268 ? 160.188 127.460 105.655 1.00 42.66  ? 268 ILE D CG2 1 
ATOM   15610 C CD1 . ILE D 1 268 ? 158.777 128.093 108.406 1.00 46.98  ? 268 ILE D CD1 1 
ATOM   15611 N N   . HIS D 1 269 ? 160.771 130.080 103.528 1.00 56.26  ? 269 HIS D N   1 
ATOM   15612 C CA  . HIS D 1 269 ? 161.038 129.934 102.101 1.00 53.69  ? 269 HIS D CA  1 
ATOM   15613 C C   . HIS D 1 269 ? 162.348 130.613 101.720 1.00 53.45  ? 269 HIS D C   1 
ATOM   15614 O O   . HIS D 1 269 ? 163.109 130.100 100.893 1.00 52.44  ? 269 HIS D O   1 
ATOM   15615 C CB  . HIS D 1 269 ? 159.867 130.499 101.295 1.00 51.78  ? 269 HIS D CB  1 
ATOM   15616 C CG  . HIS D 1 269 ? 160.178 130.731 99.850  1.00 58.20  ? 269 HIS D CG  1 
ATOM   15617 N ND1 . HIS D 1 269 ? 160.126 129.724 98.909  1.00 60.61  ? 269 HIS D ND1 1 
ATOM   15618 C CD2 . HIS D 1 269 ? 160.528 131.854 99.179  1.00 56.29  ? 269 HIS D CD2 1 
ATOM   15619 C CE1 . HIS D 1 269 ? 160.440 130.216 97.724  1.00 54.01  ? 269 HIS D CE1 1 
ATOM   15620 N NE2 . HIS D 1 269 ? 160.686 131.506 97.860  1.00 55.93  ? 269 HIS D NE2 1 
ATOM   15621 N N   . MET D 1 270 ? 162.626 131.775 102.317 1.00 52.89  ? 270 MET D N   1 
ATOM   15622 C CA  . MET D 1 270 ? 163.926 132.411 102.129 1.00 51.36  ? 270 MET D CA  1 
ATOM   15623 C C   . MET D 1 270 ? 165.039 131.582 102.756 1.00 52.96  ? 270 MET D C   1 
ATOM   15624 O O   . MET D 1 270 ? 166.147 131.506 102.214 1.00 54.85  ? 270 MET D O   1 
ATOM   15625 C CB  . MET D 1 270 ? 163.910 133.820 102.722 1.00 47.16  ? 270 MET D CB  1 
ATOM   15626 C CG  . MET D 1 270 ? 164.663 134.853 101.899 1.00 52.85  ? 270 MET D CG  1 
ATOM   15627 S SD  . MET D 1 270 ? 163.751 135.393 100.441 1.00 66.11  ? 270 MET D SD  1 
ATOM   15628 C CE  . MET D 1 270 ? 165.079 136.068 99.448  1.00 54.30  ? 270 MET D CE  1 
ATOM   15629 N N   . TYR D 1 271 ? 164.763 130.960 103.905 1.00 47.44  ? 271 TYR D N   1 
ATOM   15630 C CA  . TYR D 1 271 ? 165.775 130.153 104.582 1.00 43.47  ? 271 TYR D CA  1 
ATOM   15631 C C   . TYR D 1 271 ? 166.186 128.958 103.733 1.00 41.55  ? 271 TYR D C   1 
ATOM   15632 O O   . TYR D 1 271 ? 167.378 128.669 103.580 1.00 44.46  ? 271 TYR D O   1 
ATOM   15633 C CB  . TYR D 1 271 ? 165.242 129.694 105.941 1.00 46.52  ? 271 TYR D CB  1 
ATOM   15634 C CG  . TYR D 1 271 ? 166.294 129.165 106.892 1.00 41.57  ? 271 TYR D CG  1 
ATOM   15635 C CD1 . TYR D 1 271 ? 166.853 127.907 106.714 1.00 37.59  ? 271 TYR D CD1 1 
ATOM   15636 C CD2 . TYR D 1 271 ? 166.717 129.923 107.974 1.00 43.06  ? 271 TYR D CD2 1 
ATOM   15637 C CE1 . TYR D 1 271 ? 167.810 127.423 107.583 1.00 34.45  ? 271 TYR D CE1 1 
ATOM   15638 C CE2 . TYR D 1 271 ? 167.673 129.447 108.847 1.00 45.90  ? 271 TYR D CE2 1 
ATOM   15639 C CZ  . TYR D 1 271 ? 168.215 128.197 108.646 1.00 41.75  ? 271 TYR D CZ  1 
ATOM   15640 O OH  . TYR D 1 271 ? 169.165 127.720 109.516 1.00 46.22  ? 271 TYR D OH  1 
ATOM   15641 N N   . ASP D 1 272 ? 165.206 128.246 103.172 1.00 40.32  ? 272 ASP D N   1 
ATOM   15642 C CA  . ASP D 1 272 ? 165.512 127.075 102.357 1.00 38.33  ? 272 ASP D CA  1 
ATOM   15643 C C   . ASP D 1 272 ? 166.231 127.470 101.074 1.00 48.17  ? 272 ASP D C   1 
ATOM   15644 O O   . ASP D 1 272 ? 167.191 126.812 100.658 1.00 51.33  ? 272 ASP D O   1 
ATOM   15645 C CB  . ASP D 1 272 ? 164.229 126.309 102.040 1.00 45.33  ? 272 ASP D CB  1 
ATOM   15646 C CG  . ASP D 1 272 ? 163.607 125.680 103.267 1.00 50.08  ? 272 ASP D CG  1 
ATOM   15647 O OD1 . ASP D 1 272 ? 164.284 125.619 104.315 1.00 54.03  ? 272 ASP D OD1 1 
ATOM   15648 O OD2 . ASP D 1 272 ? 162.439 125.246 103.184 1.00 49.46  ? 272 ASP D OD2 1 
ATOM   15649 N N   . GLY D 1 273 ? 165.777 128.548 100.431 1.00 53.48  ? 273 GLY D N   1 
ATOM   15650 C CA  . GLY D 1 273 ? 166.375 128.951 99.169  1.00 51.15  ? 273 GLY D CA  1 
ATOM   15651 C C   . GLY D 1 273 ? 167.829 129.357 99.308  1.00 49.86  ? 273 GLY D C   1 
ATOM   15652 O O   . GLY D 1 273 ? 168.672 128.967 98.498  1.00 51.54  ? 273 GLY D O   1 
ATOM   15653 N N   . LEU D 1 274 ? 168.145 130.147 100.336 1.00 49.59  ? 274 LEU D N   1 
ATOM   15654 C CA  . LEU D 1 274 ? 169.533 130.527 100.571 1.00 48.90  ? 274 LEU D CA  1 
ATOM   15655 C C   . LEU D 1 274 ? 170.374 129.319 100.962 1.00 48.43  ? 274 LEU D C   1 
ATOM   15656 O O   . LEU D 1 274 ? 171.537 129.207 100.558 1.00 54.83  ? 274 LEU D O   1 
ATOM   15657 C CB  . LEU D 1 274 ? 169.608 131.608 101.648 1.00 47.62  ? 274 LEU D CB  1 
ATOM   15658 C CG  . LEU D 1 274 ? 169.360 133.043 101.176 1.00 51.42  ? 274 LEU D CG  1 
ATOM   15659 C CD1 . LEU D 1 274 ? 168.904 133.917 102.331 1.00 51.83  ? 274 LEU D CD1 1 
ATOM   15660 C CD2 . LEU D 1 274 ? 170.606 133.618 100.525 1.00 51.31  ? 274 LEU D CD2 1 
ATOM   15661 N N   . LEU D 1 275 ? 169.806 128.409 101.756 1.00 45.18  ? 275 LEU D N   1 
ATOM   15662 C CA  . LEU D 1 275 ? 170.534 127.209 102.149 1.00 47.15  ? 275 LEU D CA  1 
ATOM   15663 C C   . LEU D 1 275 ? 170.784 126.297 100.955 1.00 47.42  ? 275 LEU D C   1 
ATOM   15664 O O   . LEU D 1 275 ? 171.873 125.726 100.819 1.00 44.34  ? 275 LEU D O   1 
ATOM   15665 C CB  . LEU D 1 275 ? 169.763 126.470 103.243 1.00 43.59  ? 275 LEU D CB  1 
ATOM   15666 C CG  . LEU D 1 275 ? 170.451 125.282 103.910 1.00 36.31  ? 275 LEU D CG  1 
ATOM   15667 C CD1 . LEU D 1 275 ? 171.706 125.735 104.634 1.00 46.77  ? 275 LEU D CD1 1 
ATOM   15668 C CD2 . LEU D 1 275 ? 169.496 124.602 104.870 1.00 37.59  ? 275 LEU D CD2 1 
ATOM   15669 N N   . GLN D 1 276 ? 169.786 126.142 100.080 1.00 48.42  ? 276 GLN D N   1 
ATOM   15670 C CA  . GLN D 1 276 ? 169.958 125.309 98.894  1.00 43.99  ? 276 GLN D CA  1 
ATOM   15671 C C   . GLN D 1 276 ? 170.982 125.915 97.941  1.00 52.84  ? 276 GLN D C   1 
ATOM   15672 O O   . GLN D 1 276 ? 171.850 125.210 97.414  1.00 56.50  ? 276 GLN D O   1 
ATOM   15673 C CB  . GLN D 1 276 ? 168.616 125.115 98.191  1.00 47.80  ? 276 GLN D CB  1 
ATOM   15674 C CG  . GLN D 1 276 ? 167.666 124.174 98.911  1.00 46.87  ? 276 GLN D CG  1 
ATOM   15675 C CD  . GLN D 1 276 ? 166.278 124.174 98.304  1.00 50.25  ? 276 GLN D CD  1 
ATOM   15676 O OE1 . GLN D 1 276 ? 165.300 124.524 98.964  1.00 54.14  ? 276 GLN D OE1 1 
ATOM   15677 N NE2 . GLN D 1 276 ? 166.185 123.785 97.039  1.00 48.20  ? 276 GLN D NE2 1 
ATOM   15678 N N   . MET D 1 277 ? 170.893 127.226 97.705  1.00 63.36  ? 277 MET D N   1 
ATOM   15679 C CA  . MET D 1 277 ? 171.846 127.878 96.810  1.00 60.04  ? 277 MET D CA  1 
ATOM   15680 C C   . MET D 1 277 ? 173.245 127.898 97.412  1.00 62.07  ? 277 MET D C   1 
ATOM   15681 O O   . MET D 1 277 ? 174.240 127.995 96.684  1.00 67.89  ? 277 MET D O   1 
ATOM   15682 C CB  . MET D 1 277 ? 171.377 129.295 96.482  1.00 60.93  ? 277 MET D CB  1 
ATOM   15683 C CG  . MET D 1 277 ? 170.105 129.349 95.650  1.00 66.58  ? 277 MET D CG  1 
ATOM   15684 S SD  . MET D 1 277 ? 169.688 131.004 95.061  1.00 74.64  ? 277 MET D SD  1 
ATOM   15685 C CE  . MET D 1 277 ? 171.058 131.964 95.701  1.00 64.24  ? 277 MET D CE  1 
ATOM   15686 N N   . GLY D 1 278 ? 173.343 127.807 98.739  1.00 67.81  ? 278 GLY D N   1 
ATOM   15687 C CA  . GLY D 1 278 ? 174.652 127.721 99.366  1.00 66.89  ? 278 GLY D CA  1 
ATOM   15688 C C   . GLY D 1 278 ? 175.366 126.425 99.038  1.00 65.49  ? 278 GLY D C   1 
ATOM   15689 O O   . GLY D 1 278 ? 176.597 126.358 99.067  1.00 65.35  ? 278 GLY D O   1 
ATOM   15690 N N   . ALA D 1 279 ? 174.602 125.376 98.721  1.00 70.61  ? 279 ALA D N   1 
ATOM   15691 C CA  . ALA D 1 279 ? 175.198 124.112 98.309  1.00 72.71  ? 279 ALA D CA  1 
ATOM   15692 C C   . ALA D 1 279 ? 175.854 124.203 96.938  1.00 74.15  ? 279 ALA D C   1 
ATOM   15693 O O   . ALA D 1 279 ? 176.631 123.314 96.577  1.00 74.98  ? 279 ALA D O   1 
ATOM   15694 C CB  . ALA D 1 279 ? 174.142 123.007 98.307  1.00 70.81  ? 279 ALA D CB  1 
ATOM   15695 N N   . ARG D 1 280 ? 175.553 125.248 96.166  1.00 76.49  ? 280 ARG D N   1 
ATOM   15696 C CA  . ARG D 1 280 ? 176.174 125.414 94.857  1.00 75.05  ? 280 ARG D CA  1 
ATOM   15697 C C   . ARG D 1 280 ? 177.406 126.307 94.938  1.00 77.06  ? 280 ARG D C   1 
ATOM   15698 O O   . ARG D 1 280 ? 178.467 125.965 94.404  1.00 78.16  ? 280 ARG D O   1 
ATOM   15699 C CB  . ARG D 1 280 ? 175.164 125.993 93.865  1.00 73.82  ? 280 ARG D CB  1 
ATOM   15700 C CG  . ARG D 1 280 ? 174.209 124.972 93.275  1.00 73.14  ? 280 ARG D CG  1 
ATOM   15701 C CD  . ARG D 1 280 ? 172.851 125.596 93.002  1.00 74.68  ? 280 ARG D CD  1 
ATOM   15702 N NE  . ARG D 1 280 ? 172.975 126.976 92.547  1.00 77.73  ? 280 ARG D NE  1 
ATOM   15703 C CZ  . ARG D 1 280 ? 171.949 127.768 92.266  1.00 79.11  ? 280 ARG D CZ  1 
ATOM   15704 N NH1 . ARG D 1 280 ? 170.700 127.348 92.380  1.00 76.83  ? 280 ARG D NH1 1 
ATOM   15705 N NH2 . ARG D 1 280 ? 172.183 129.013 91.861  1.00 79.51  ? 280 ARG D NH2 1 
ATOM   15706 N N   . LEU D 1 281 ? 177.283 127.458 95.602  1.00 80.76  ? 281 LEU D N   1 
ATOM   15707 C CA  . LEU D 1 281 ? 178.390 128.406 95.669  1.00 80.86  ? 281 LEU D CA  1 
ATOM   15708 C C   . LEU D 1 281 ? 179.485 127.948 96.625  1.00 80.88  ? 281 LEU D C   1 
ATOM   15709 O O   . LEU D 1 281 ? 180.672 128.104 96.316  1.00 80.34  ? 281 LEU D O   1 
ATOM   15710 C CB  . LEU D 1 281 ? 177.879 129.787 96.088  1.00 79.92  ? 281 LEU D CB  1 
ATOM   15711 C CG  . LEU D 1 281 ? 176.462 130.200 95.682  1.00 80.41  ? 281 LEU D CG  1 
ATOM   15712 C CD1 . LEU D 1 281 ? 176.168 131.605 96.175  1.00 81.40  ? 281 LEU D CD1 1 
ATOM   15713 C CD2 . LEU D 1 281 ? 176.276 130.128 94.173  1.00 78.41  ? 281 LEU D CD2 1 
ATOM   15714 N N   . CYS D 1 282 ? 179.117 127.388 97.773  1.00 85.56  ? 282 CYS D N   1 
ATOM   15715 C CA  . CYS D 1 282 ? 180.099 126.936 98.752  1.00 86.16  ? 282 CYS D CA  1 
ATOM   15716 C C   . CYS D 1 282 ? 179.735 125.551 99.275  1.00 87.06  ? 282 CYS D C   1 
ATOM   15717 O O   . CYS D 1 282 ? 179.291 125.415 100.421 1.00 87.36  ? 282 CYS D O   1 
ATOM   15718 C CB  . CYS D 1 282 ? 180.208 127.941 99.901  1.00 86.63  ? 282 CYS D CB  1 
ATOM   15719 S SG  . CYS D 1 282 ? 178.631 128.421 100.650 1.00 90.09  ? 282 CYS D SG  1 
ATOM   15720 N N   . PRO D 1 283 ? 179.902 124.502 98.465  1.00 90.22  ? 283 PRO D N   1 
ATOM   15721 C CA  . PRO D 1 283 ? 179.558 123.150 98.939  1.00 89.05  ? 283 PRO D CA  1 
ATOM   15722 C C   . PRO D 1 283 ? 180.372 122.700 100.138 1.00 90.83  ? 283 PRO D C   1 
ATOM   15723 O O   . PRO D 1 283 ? 179.863 121.939 100.970 1.00 90.78  ? 283 PRO D O   1 
ATOM   15724 C CB  . PRO D 1 283 ? 179.830 122.267 97.711  1.00 91.05  ? 283 PRO D CB  1 
ATOM   15725 C CG  . PRO D 1 283 ? 179.859 123.211 96.545  1.00 91.78  ? 283 PRO D CG  1 
ATOM   15726 C CD  . PRO D 1 283 ? 180.411 124.489 97.084  1.00 90.11  ? 283 PRO D CD  1 
ATOM   15727 N N   . THR D 1 284 ? 181.624 123.146 100.255 1.00 95.08  ? 284 THR D N   1 
ATOM   15728 C CA  . THR D 1 284 ? 182.490 122.698 101.340 1.00 94.79  ? 284 THR D CA  1 
ATOM   15729 C C   . THR D 1 284 ? 182.210 123.405 102.660 1.00 92.75  ? 284 THR D C   1 
ATOM   15730 O O   . THR D 1 284 ? 182.779 123.011 103.683 1.00 90.77  ? 284 THR D O   1 
ATOM   15731 C CB  . THR D 1 284 ? 183.958 122.895 100.959 1.00 96.43  ? 284 THR D CB  1 
ATOM   15732 O OG1 . THR D 1 284 ? 184.793 122.185 101.882 1.00 97.51  ? 284 THR D OG1 1 
ATOM   15733 C CG2 . THR D 1 284 ? 184.322 124.372 100.985 1.00 94.57  ? 284 THR D CG2 1 
ATOM   15734 N N   . VAL D 1 285 ? 181.359 124.428 102.666 1.00 86.45  ? 285 VAL D N   1 
ATOM   15735 C CA  . VAL D 1 285 ? 181.054 125.192 103.870 1.00 86.86  ? 285 VAL D CA  1 
ATOM   15736 C C   . VAL D 1 285 ? 179.651 124.835 104.335 1.00 85.41  ? 285 VAL D C   1 
ATOM   15737 O O   . VAL D 1 285 ? 178.690 124.918 103.558 1.00 82.72  ? 285 VAL D O   1 
ATOM   15738 C CB  . VAL D 1 285 ? 181.182 126.704 103.618 1.00 88.18  ? 285 VAL D CB  1 
ATOM   15739 C CG1 . VAL D 1 285 ? 180.941 127.478 104.905 1.00 84.60  ? 285 VAL D CG1 1 
ATOM   15740 C CG2 . VAL D 1 285 ? 182.552 127.031 103.043 1.00 88.15  ? 285 VAL D CG2 1 
ATOM   15741 N N   . GLN D 1 286 ? 179.530 124.435 105.600 1.00 70.13  ? 286 GLN D N   1 
ATOM   15742 C CA  . GLN D 1 286 ? 178.238 124.108 106.200 1.00 66.59  ? 286 GLN D CA  1 
ATOM   15743 C C   . GLN D 1 286 ? 177.687 125.375 106.840 1.00 67.00  ? 286 GLN D C   1 
ATOM   15744 O O   . GLN D 1 286 ? 178.136 125.809 107.901 1.00 64.88  ? 286 GLN D O   1 
ATOM   15745 C CB  . GLN D 1 286 ? 178.382 122.977 107.210 1.00 65.82  ? 286 GLN D CB  1 
ATOM   15746 C CG  . GLN D 1 286 ? 177.644 121.705 106.829 1.00 67.41  ? 286 GLN D CG  1 
ATOM   15747 C CD  . GLN D 1 286 ? 177.609 120.694 107.957 1.00 69.16  ? 286 GLN D CD  1 
ATOM   15748 O OE1 . GLN D 1 286 ? 178.650 120.278 108.466 1.00 69.96  ? 286 GLN D OE1 1 
ATOM   15749 N NE2 . GLN D 1 286 ? 176.408 120.292 108.356 1.00 65.92  ? 286 GLN D NE2 1 
ATOM   15750 N N   . LEU D 1 287 ? 176.698 125.979 106.178 1.00 60.79  ? 287 LEU D N   1 
ATOM   15751 C CA  . LEU D 1 287 ? 176.144 127.239 106.661 1.00 56.92  ? 287 LEU D CA  1 
ATOM   15752 C C   . LEU D 1 287 ? 175.348 127.054 107.946 1.00 57.14  ? 287 LEU D C   1 
ATOM   15753 O O   . LEU D 1 287 ? 175.182 128.006 108.716 1.00 59.27  ? 287 LEU D O   1 
ATOM   15754 C CB  . LEU D 1 287 ? 175.269 127.873 105.581 1.00 55.42  ? 287 LEU D CB  1 
ATOM   15755 C CG  . LEU D 1 287 ? 175.938 128.105 104.226 1.00 56.30  ? 287 LEU D CG  1 
ATOM   15756 C CD1 . LEU D 1 287 ? 174.926 128.606 103.208 1.00 54.57  ? 287 LEU D CD1 1 
ATOM   15757 C CD2 . LEU D 1 287 ? 177.095 129.081 104.361 1.00 59.25  ? 287 LEU D CD2 1 
ATOM   15758 N N   . GLU D 1 288 ? 174.844 125.843 108.193 1.00 48.08  ? 288 GLU D N   1 
ATOM   15759 C CA  . GLU D 1 288 ? 174.017 125.607 109.370 1.00 42.78  ? 288 GLU D CA  1 
ATOM   15760 C C   . GLU D 1 288 ? 174.830 125.512 110.653 1.00 46.25  ? 288 GLU D C   1 
ATOM   15761 O O   . GLU D 1 288 ? 174.252 125.593 111.742 1.00 46.68  ? 288 GLU D O   1 
ATOM   15762 C CB  . GLU D 1 288 ? 173.163 124.361 109.141 1.00 49.94  ? 288 GLU D CB  1 
ATOM   15763 C CG  . GLU D 1 288 ? 171.882 124.640 108.382 1.00 48.55  ? 288 GLU D CG  1 
ATOM   15764 C CD  . GLU D 1 288 ? 170.763 125.179 109.253 1.00 49.25  ? 288 GLU D CD  1 
ATOM   15765 O OE1 . GLU D 1 288 ? 169.687 125.477 108.707 1.00 48.62  ? 288 GLU D OE1 1 
ATOM   15766 O OE2 . GLU D 1 288 ? 170.968 125.289 110.477 1.00 48.22  ? 288 GLU D OE2 1 
ATOM   15767 N N   . GLU D 1 289 ? 176.147 125.342 110.558 1.00 49.59  ? 289 GLU D N   1 
ATOM   15768 C CA  . GLU D 1 289 ? 176.992 125.147 111.728 1.00 47.82  ? 289 GLU D CA  1 
ATOM   15769 C C   . GLU D 1 289 ? 177.866 126.356 112.040 1.00 49.02  ? 289 GLU D C   1 
ATOM   15770 O O   . GLU D 1 289 ? 178.805 126.239 112.834 1.00 49.74  ? 289 GLU D O   1 
ATOM   15771 C CB  . GLU D 1 289 ? 177.864 123.903 111.547 1.00 53.10  ? 289 GLU D CB  1 
ATOM   15772 C CG  . GLU D 1 289 ? 177.214 122.808 110.716 1.00 55.64  ? 289 GLU D CG  1 
ATOM   15773 C CD  . GLU D 1 289 ? 176.039 122.155 111.421 1.00 56.18  ? 289 GLU D CD  1 
ATOM   15774 O OE1 . GLU D 1 289 ? 175.958 122.247 112.665 1.00 52.51  ? 289 GLU D OE1 1 
ATOM   15775 O OE2 . GLU D 1 289 ? 175.193 121.550 110.730 1.00 54.42  ? 289 GLU D OE2 1 
ATOM   15776 N N   . ILE D 1 290 ? 177.586 127.508 111.440 1.00 44.46  ? 290 ILE D N   1 
ATOM   15777 C CA  . ILE D 1 290 ? 178.334 128.723 111.744 1.00 46.09  ? 290 ILE D CA  1 
ATOM   15778 C C   . ILE D 1 290 ? 177.792 129.326 113.032 1.00 45.16  ? 290 ILE D C   1 
ATOM   15779 O O   . ILE D 1 290 ? 176.584 129.551 113.167 1.00 45.24  ? 290 ILE D O   1 
ATOM   15780 C CB  . ILE D 1 290 ? 178.251 129.724 110.582 1.00 47.85  ? 290 ILE D CB  1 
ATOM   15781 C CG1 . ILE D 1 290 ? 178.300 128.991 109.240 1.00 47.00  ? 290 ILE D CG1 1 
ATOM   15782 C CG2 . ILE D 1 290 ? 179.375 130.742 110.676 1.00 45.72  ? 290 ILE D CG2 1 
ATOM   15783 C CD1 . ILE D 1 290 ? 178.286 129.915 108.043 1.00 47.81  ? 290 ILE D CD1 1 
ATOM   15784 N N   . SER D 1 291 ? 178.684 129.586 113.982 1.00 37.21  ? 291 SER D N   1 
ATOM   15785 C CA  . SER D 1 291 ? 178.296 130.120 115.279 1.00 36.43  ? 291 SER D CA  1 
ATOM   15786 C C   . SER D 1 291 ? 178.656 131.595 115.377 1.00 45.79  ? 291 SER D C   1 
ATOM   15787 O O   . SER D 1 291 ? 179.749 132.010 114.982 1.00 46.95  ? 291 SER D O   1 
ATOM   15788 C CB  . SER D 1 291 ? 178.976 129.341 116.406 1.00 37.92  ? 291 SER D CB  1 
ATOM   15789 O OG  . SER D 1 291 ? 178.574 127.983 116.404 1.00 44.36  ? 291 SER D OG  1 
ATOM   15790 N N   . ASN D 1 292 ? 177.726 132.385 115.909 1.00 45.03  ? 292 ASN D N   1 
ATOM   15791 C CA  . ASN D 1 292 ? 177.952 133.807 116.106 1.00 41.55  ? 292 ASN D CA  1 
ATOM   15792 C C   . ASN D 1 292 ? 178.809 134.038 117.351 1.00 43.13  ? 292 ASN D C   1 
ATOM   15793 O O   . ASN D 1 292 ? 179.358 133.106 117.944 1.00 39.78  ? 292 ASN D O   1 
ATOM   15794 C CB  . ASN D 1 292 ? 176.619 134.547 116.189 1.00 39.95  ? 292 ASN D CB  1 
ATOM   15795 C CG  . ASN D 1 292 ? 175.758 134.085 117.352 1.00 36.59  ? 292 ASN D CG  1 
ATOM   15796 O OD1 . ASN D 1 292 ? 176.135 133.192 118.109 1.00 38.59  ? 292 ASN D OD1 1 
ATOM   15797 N ND2 . ASN D 1 292 ? 174.589 134.697 117.497 1.00 35.98  ? 292 ASN D ND2 1 
ATOM   15798 N N   . HIS D 1 293 ? 178.928 135.305 117.752 1.00 49.51  ? 293 HIS D N   1 
ATOM   15799 C CA  . HIS D 1 293 ? 179.711 135.644 118.935 1.00 45.95  ? 293 HIS D CA  1 
ATOM   15800 C C   . HIS D 1 293 ? 179.128 135.063 120.215 1.00 49.60  ? 293 HIS D C   1 
ATOM   15801 O O   . HIS D 1 293 ? 179.862 134.919 121.199 1.00 54.25  ? 293 HIS D O   1 
ATOM   15802 C CB  . HIS D 1 293 ? 179.838 137.163 119.066 1.00 47.41  ? 293 HIS D CB  1 
ATOM   15803 C CG  . HIS D 1 293 ? 180.656 137.795 117.983 1.00 50.98  ? 293 HIS D CG  1 
ATOM   15804 N ND1 . HIS D 1 293 ? 181.673 137.129 117.334 1.00 50.75  ? 293 HIS D ND1 1 
ATOM   15805 C CD2 . HIS D 1 293 ? 180.614 139.035 117.442 1.00 53.59  ? 293 HIS D CD2 1 
ATOM   15806 C CE1 . HIS D 1 293 ? 182.217 137.929 116.436 1.00 51.23  ? 293 HIS D CE1 1 
ATOM   15807 N NE2 . HIS D 1 293 ? 181.593 139.092 116.480 1.00 54.22  ? 293 HIS D NE2 1 
ATOM   15808 N N   . GLN D 1 294 ? 177.839 134.728 120.230 1.00 40.98  ? 294 GLN D N   1 
ATOM   15809 C CA  . GLN D 1 294 ? 177.235 134.060 121.374 1.00 35.96  ? 294 GLN D CA  1 
ATOM   15810 C C   . GLN D 1 294 ? 177.412 132.548 121.333 1.00 35.92  ? 294 GLN D C   1 
ATOM   15811 O O   . GLN D 1 294 ? 177.006 131.868 122.281 1.00 34.98  ? 294 GLN D O   1 
ATOM   15812 C CB  . GLN D 1 294 ? 175.745 134.397 121.456 1.00 31.85  ? 294 GLN D CB  1 
ATOM   15813 C CG  . GLN D 1 294 ? 175.436 135.684 122.198 1.00 36.43  ? 294 GLN D CG  1 
ATOM   15814 C CD  . GLN D 1 294 ? 174.008 135.732 122.704 1.00 39.74  ? 294 GLN D CD  1 
ATOM   15815 O OE1 . GLN D 1 294 ? 173.720 135.310 123.824 1.00 39.81  ? 294 GLN D OE1 1 
ATOM   15816 N NE2 . GLN D 1 294 ? 173.104 136.249 121.880 1.00 41.88  ? 294 GLN D NE2 1 
ATOM   15817 N N   . GLY D 1 295 ? 178.003 132.012 120.269 1.00 32.62  ? 295 GLY D N   1 
ATOM   15818 C CA  . GLY D 1 295 ? 178.178 130.583 120.129 1.00 31.19  ? 295 GLY D CA  1 
ATOM   15819 C C   . GLY D 1 295 ? 176.944 129.819 119.709 1.00 30.38  ? 295 GLY D C   1 
ATOM   15820 O O   . GLY D 1 295 ? 176.887 128.603 119.925 1.00 34.56  ? 295 GLY D O   1 
ATOM   15821 N N   . LEU D 1 296 ? 175.957 130.486 119.118 1.00 28.61  ? 296 LEU D N   1 
ATOM   15822 C CA  . LEU D 1 296 ? 174.695 129.861 118.751 1.00 20.45  ? 296 LEU D CA  1 
ATOM   15823 C C   . LEU D 1 296 ? 174.626 129.660 117.243 1.00 25.28  ? 296 LEU D C   1 
ATOM   15824 O O   . LEU D 1 296 ? 174.886 130.591 116.474 1.00 34.53  ? 296 LEU D O   1 
ATOM   15825 C CB  . LEU D 1 296 ? 173.513 130.712 119.218 1.00 16.61  ? 296 LEU D CB  1 
ATOM   15826 C CG  . LEU D 1 296 ? 173.497 131.123 120.690 1.00 27.63  ? 296 LEU D CG  1 
ATOM   15827 C CD1 . LEU D 1 296 ? 172.477 132.224 120.915 1.00 26.88  ? 296 LEU D CD1 1 
ATOM   15828 C CD2 . LEU D 1 296 ? 173.204 129.929 121.579 1.00 28.21  ? 296 LEU D CD2 1 
ATOM   15829 N N   . THR D 1 297 ? 174.278 128.448 116.831 1.00 28.83  ? 297 THR D N   1 
ATOM   15830 C CA  . THR D 1 297 ? 173.996 128.150 115.436 1.00 27.10  ? 297 THR D CA  1 
ATOM   15831 C C   . THR D 1 297 ? 172.618 128.693 115.073 1.00 25.02  ? 297 THR D C   1 
ATOM   15832 O O   . THR D 1 297 ? 171.840 129.075 115.950 1.00 31.48  ? 297 THR D O   1 
ATOM   15833 C CB  . THR D 1 297 ? 174.082 126.643 115.204 1.00 28.58  ? 297 THR D CB  1 
ATOM   15834 O OG1 . THR D 1 297 ? 173.071 125.980 115.972 1.00 35.51  ? 297 THR D OG1 1 
ATOM   15835 C CG2 . THR D 1 297 ? 175.449 126.120 115.616 1.00 28.34  ? 297 THR D CG2 1 
ATOM   15836 N N   . PRO D 1 298 ? 172.288 128.769 113.777 1.00 26.05  ? 298 PRO D N   1 
ATOM   15837 C CA  . PRO D 1 298 ? 170.938 129.228 113.409 1.00 22.95  ? 298 PRO D CA  1 
ATOM   15838 C C   . PRO D 1 298 ? 169.826 128.403 114.035 1.00 25.81  ? 298 PRO D C   1 
ATOM   15839 O O   . PRO D 1 298 ? 168.744 128.937 114.308 1.00 33.52  ? 298 PRO D O   1 
ATOM   15840 C CB  . PRO D 1 298 ? 170.945 129.114 111.880 1.00 25.52  ? 298 PRO D CB  1 
ATOM   15841 C CG  . PRO D 1 298 ? 172.366 129.331 111.514 1.00 30.14  ? 298 PRO D CG  1 
ATOM   15842 C CD  . PRO D 1 298 ? 173.156 128.641 112.593 1.00 34.38  ? 298 PRO D CD  1 
ATOM   15843 N N   . LEU D 1 299 ? 170.060 127.110 114.267 1.00 28.94  ? 299 LEU D N   1 
ATOM   15844 C CA  . LEU D 1 299 ? 169.070 126.297 114.968 1.00 25.56  ? 299 LEU D CA  1 
ATOM   15845 C C   . LEU D 1 299 ? 169.019 126.653 116.449 1.00 27.90  ? 299 LEU D C   1 
ATOM   15846 O O   . LEU D 1 299 ? 167.934 126.766 117.032 1.00 39.39  ? 299 LEU D O   1 
ATOM   15847 C CB  . LEU D 1 299 ? 169.383 124.813 114.780 1.00 25.59  ? 299 LEU D CB  1 
ATOM   15848 C CG  . LEU D 1 299 ? 168.525 123.844 115.596 1.00 23.31  ? 299 LEU D CG  1 
ATOM   15849 C CD1 . LEU D 1 299 ? 167.060 123.971 115.220 1.00 21.53  ? 299 LEU D CD1 1 
ATOM   15850 C CD2 . LEU D 1 299 ? 169.008 122.419 115.405 1.00 26.03  ? 299 LEU D CD2 1 
ATOM   15851 N N   . LYS D 1 300 ? 170.184 126.828 117.075 1.00 23.72  ? 300 LYS D N   1 
ATOM   15852 C CA  . LYS D 1 300 ? 170.218 127.192 118.487 1.00 14.98  ? 300 LYS D CA  1 
ATOM   15853 C C   . LYS D 1 300 ? 169.671 128.594 118.718 1.00 13.73  ? 300 LYS D C   1 
ATOM   15854 O O   . LYS D 1 300 ? 169.039 128.852 119.749 1.00 24.86  ? 300 LYS D O   1 
ATOM   15855 C CB  . LYS D 1 300 ? 171.645 127.091 119.025 1.00 17.56  ? 300 LYS D CB  1 
ATOM   15856 C CG  . LYS D 1 300 ? 172.194 125.680 119.081 1.00 7.97   ? 300 LYS D CG  1 
ATOM   15857 C CD  . LYS D 1 300 ? 173.605 125.672 119.641 1.00 7.32   ? 300 LYS D CD  1 
ATOM   15858 C CE  . LYS D 1 300 ? 174.234 124.297 119.531 1.00 22.90  ? 300 LYS D CE  1 
ATOM   15859 N NZ  . LYS D 1 300 ? 175.623 124.284 120.064 1.00 22.75  ? 300 LYS D NZ  1 
ATOM   15860 N N   . LEU D 1 301 ? 169.910 129.511 117.778 1.00 23.71  ? 301 LEU D N   1 
ATOM   15861 C CA  . LEU D 1 301 ? 169.414 130.876 117.929 1.00 14.25  ? 301 LEU D CA  1 
ATOM   15862 C C   . LEU D 1 301 ? 167.891 130.914 117.929 1.00 16.27  ? 301 LEU D C   1 
ATOM   15863 O O   . LEU D 1 301 ? 167.285 131.685 118.681 1.00 23.19  ? 301 LEU D O   1 
ATOM   15864 C CB  . LEU D 1 301 ? 169.974 131.763 116.819 1.00 17.77  ? 301 LEU D CB  1 
ATOM   15865 C CG  . LEU D 1 301 ? 169.591 133.241 116.878 1.00 20.74  ? 301 LEU D CG  1 
ATOM   15866 C CD1 . LEU D 1 301 ? 170.180 133.894 118.116 1.00 21.35  ? 301 LEU D CD1 1 
ATOM   15867 C CD2 . LEU D 1 301 ? 170.044 133.963 115.620 1.00 27.73  ? 301 LEU D CD2 1 
ATOM   15868 N N   . ALA D 1 302 ? 167.256 130.093 117.090 1.00 18.42  ? 302 ALA D N   1 
ATOM   15869 C CA  . ALA D 1 302 ? 165.799 130.035 117.075 1.00 5.62   ? 302 ALA D CA  1 
ATOM   15870 C C   . ALA D 1 302 ? 165.246 129.535 118.402 1.00 15.87  ? 302 ALA D C   1 
ATOM   15871 O O   . ALA D 1 302 ? 164.204 130.016 118.861 1.00 23.77  ? 302 ALA D O   1 
ATOM   15872 C CB  . ALA D 1 302 ? 165.320 129.145 115.929 1.00 5.14   ? 302 ALA D CB  1 
ATOM   15873 N N   . ALA D 1 303 ? 165.922 128.568 119.027 1.00 19.02  ? 303 ALA D N   1 
ATOM   15874 C CA  . ALA D 1 303 ? 165.484 128.080 120.330 1.00 7.83   ? 303 ALA D CA  1 
ATOM   15875 C C   . ALA D 1 303 ? 165.621 129.159 121.396 1.00 26.15  ? 303 ALA D C   1 
ATOM   15876 O O   . ALA D 1 303 ? 164.730 129.333 122.237 1.00 34.85  ? 303 ALA D O   1 
ATOM   15877 C CB  . ALA D 1 303 ? 166.281 126.834 120.717 1.00 9.86   ? 303 ALA D CB  1 
ATOM   15878 N N   . LYS D 1 304 ? 166.735 129.894 121.382 1.00 25.61  ? 304 LYS D N   1 
ATOM   15879 C CA  . LYS D 1 304 ? 166.938 130.950 122.369 1.00 12.95  ? 304 LYS D CA  1 
ATOM   15880 C C   . LYS D 1 304 ? 165.962 132.101 122.160 1.00 19.59  ? 304 LYS D C   1 
ATOM   15881 O O   . LYS D 1 304 ? 165.393 132.624 123.125 1.00 25.07  ? 304 LYS D O   1 
ATOM   15882 C CB  . LYS D 1 304 ? 168.384 131.456 122.306 1.00 3.37   ? 304 LYS D CB  1 
ATOM   15883 C CG  . LYS D 1 304 ? 168.844 132.237 123.530 1.00 17.76  ? 304 LYS D CG  1 
ATOM   15884 C CD  . LYS D 1 304 ? 170.344 132.417 123.601 1.00 25.40  ? 304 LYS D CD  1 
ATOM   15885 C CE  . LYS D 1 304 ? 170.802 133.078 124.884 1.00 31.96  ? 304 LYS D CE  1 
ATOM   15886 N NZ  . LYS D 1 304 ? 172.277 133.204 124.938 1.00 36.43  ? 304 LYS D NZ  1 
ATOM   15887 N N   . GLU D 1 305 ? 165.749 132.505 120.906 1.00 26.87  ? 305 GLU D N   1 
ATOM   15888 C CA  . GLU D 1 305 ? 164.839 133.610 120.627 1.00 23.75  ? 305 GLU D CA  1 
ATOM   15889 C C   . GLU D 1 305 ? 163.379 133.220 120.809 1.00 22.13  ? 305 GLU D C   1 
ATOM   15890 O O   . GLU D 1 305 ? 162.512 134.099 120.801 1.00 33.69  ? 305 GLU D O   1 
ATOM   15891 C CB  . GLU D 1 305 ? 165.063 134.134 119.208 1.00 28.71  ? 305 GLU D CB  1 
ATOM   15892 C CG  . GLU D 1 305 ? 166.428 134.771 118.975 1.00 20.98  ? 305 GLU D CG  1 
ATOM   15893 C CD  . GLU D 1 305 ? 166.875 135.663 120.118 1.00 32.63  ? 305 GLU D CD  1 
ATOM   15894 O OE1 . GLU D 1 305 ? 166.070 136.501 120.576 1.00 39.91  ? 305 GLU D OE1 1 
ATOM   15895 O OE2 . GLU D 1 305 ? 168.035 135.525 120.559 1.00 34.58  ? 305 GLU D OE2 1 
ATOM   15896 N N   . GLY D 1 306 ? 163.088 131.933 120.972 1.00 18.54  ? 306 GLY D N   1 
ATOM   15897 C CA  . GLY D 1 306 ? 161.719 131.500 121.172 1.00 21.50  ? 306 GLY D CA  1 
ATOM   15898 C C   . GLY D 1 306 ? 160.848 131.593 119.941 1.00 25.43  ? 306 GLY D C   1 
ATOM   15899 O O   . GLY D 1 306 ? 159.635 131.790 120.061 1.00 33.94  ? 306 GLY D O   1 
ATOM   15900 N N   . LYS D 1 307 ? 161.438 131.459 118.755 1.00 26.13  ? 307 LYS D N   1 
ATOM   15901 C CA  . LYS D 1 307 ? 160.693 131.548 117.499 1.00 25.17  ? 307 LYS D CA  1 
ATOM   15902 C C   . LYS D 1 307 ? 160.426 130.137 116.976 1.00 19.71  ? 307 LYS D C   1 
ATOM   15903 O O   . LYS D 1 307 ? 161.181 129.562 116.191 1.00 22.06  ? 307 LYS D O   1 
ATOM   15904 C CB  . LYS D 1 307 ? 161.457 132.409 116.503 1.00 22.90  ? 307 LYS D CB  1 
ATOM   15905 C CG  . LYS D 1 307 ? 161.356 133.886 116.841 1.00 28.97  ? 307 LYS D CG  1 
ATOM   15906 C CD  . LYS D 1 307 ? 162.557 134.676 116.372 1.00 26.00  ? 307 LYS D CD  1 
ATOM   15907 C CE  . LYS D 1 307 ? 162.482 136.099 116.899 1.00 29.81  ? 307 LYS D CE  1 
ATOM   15908 N NZ  . LYS D 1 307 ? 163.771 136.825 116.769 1.00 32.94  ? 307 LYS D NZ  1 
ATOM   15909 N N   . ILE D 1 308 ? 159.303 129.586 117.442 1.00 23.67  ? 308 ILE D N   1 
ATOM   15910 C CA  . ILE D 1 308 ? 158.995 128.174 117.225 1.00 27.90  ? 308 ILE D CA  1 
ATOM   15911 C C   . ILE D 1 308 ? 158.733 127.888 115.752 1.00 24.35  ? 308 ILE D C   1 
ATOM   15912 O O   . ILE D 1 308 ? 159.069 126.810 115.245 1.00 29.26  ? 308 ILE D O   1 
ATOM   15913 C CB  . ILE D 1 308 ? 157.804 127.753 118.111 1.00 27.33  ? 308 ILE D CB  1 
ATOM   15914 C CG1 . ILE D 1 308 ? 157.413 126.299 117.846 1.00 30.56  ? 308 ILE D CG1 1 
ATOM   15915 C CG2 . ILE D 1 308 ? 156.620 128.685 117.904 1.00 31.06  ? 308 ILE D CG2 1 
ATOM   15916 C CD1 . ILE D 1 308 ? 156.233 125.829 118.663 1.00 31.90  ? 308 ILE D CD1 1 
ATOM   15917 N N   . GLU D 1 309 ? 158.133 128.846 115.039 1.00 27.57  ? 309 GLU D N   1 
ATOM   15918 C CA  . GLU D 1 309 ? 157.719 128.597 113.660 1.00 31.43  ? 309 GLU D CA  1 
ATOM   15919 C C   . GLU D 1 309 ? 158.908 128.258 112.768 1.00 29.61  ? 309 GLU D C   1 
ATOM   15920 O O   . GLU D 1 309 ? 158.834 127.329 111.956 1.00 30.85  ? 309 GLU D O   1 
ATOM   15921 C CB  . GLU D 1 309 ? 156.966 129.808 113.114 1.00 39.83  ? 309 GLU D CB  1 
ATOM   15922 C CG  . GLU D 1 309 ? 155.653 130.084 113.826 1.00 41.70  ? 309 GLU D CG  1 
ATOM   15923 C CD  . GLU D 1 309 ? 154.691 128.916 113.743 1.00 40.70  ? 309 GLU D CD  1 
ATOM   15924 O OE1 . GLU D 1 309 ? 154.551 128.336 112.646 1.00 40.80  ? 309 GLU D OE1 1 
ATOM   15925 O OE2 . GLU D 1 309 ? 154.078 128.575 114.777 1.00 36.35  ? 309 GLU D OE2 1 
ATOM   15926 N N   . ILE D 1 310 ? 160.011 128.995 112.901 1.00 29.51  ? 310 ILE D N   1 
ATOM   15927 C CA  . ILE D 1 310 ? 161.210 128.645 112.147 1.00 26.81  ? 310 ILE D CA  1 
ATOM   15928 C C   . ILE D 1 310 ? 161.984 127.539 112.858 1.00 25.74  ? 310 ILE D C   1 
ATOM   15929 O O   . ILE D 1 310 ? 162.686 126.753 112.212 1.00 35.68  ? 310 ILE D O   1 
ATOM   15930 C CB  . ILE D 1 310 ? 162.079 129.894 111.916 1.00 23.51  ? 310 ILE D CB  1 
ATOM   15931 C CG1 . ILE D 1 310 ? 163.333 129.544 111.110 1.00 25.40  ? 310 ILE D CG1 1 
ATOM   15932 C CG2 . ILE D 1 310 ? 162.452 130.543 113.240 1.00 28.70  ? 310 ILE D CG2 1 
ATOM   15933 C CD1 . ILE D 1 310 ? 163.889 130.698 110.311 1.00 38.87  ? 310 ILE D CD1 1 
ATOM   15934 N N   . PHE D 1 311 ? 161.857 127.448 114.183 1.00 25.09  ? 311 PHE D N   1 
ATOM   15935 C CA  . PHE D 1 311 ? 162.518 126.382 114.928 1.00 14.00  ? 311 PHE D CA  1 
ATOM   15936 C C   . PHE D 1 311 ? 161.965 125.017 114.540 1.00 20.74  ? 311 PHE D C   1 
ATOM   15937 O O   . PHE D 1 311 ? 162.717 124.045 114.402 1.00 30.61  ? 311 PHE D O   1 
ATOM   15938 C CB  . PHE D 1 311 ? 162.358 126.628 116.428 1.00 21.28  ? 311 PHE D CB  1 
ATOM   15939 C CG  . PHE D 1 311 ? 162.935 125.545 117.289 1.00 17.46  ? 311 PHE D CG  1 
ATOM   15940 C CD1 . PHE D 1 311 ? 164.293 125.287 117.282 1.00 9.86   ? 311 PHE D CD1 1 
ATOM   15941 C CD2 . PHE D 1 311 ? 162.120 124.795 118.117 1.00 18.47  ? 311 PHE D CD2 1 
ATOM   15942 C CE1 . PHE D 1 311 ? 164.824 124.295 118.078 1.00 13.81  ? 311 PHE D CE1 1 
ATOM   15943 C CE2 . PHE D 1 311 ? 162.646 123.803 118.914 1.00 14.39  ? 311 PHE D CE2 1 
ATOM   15944 C CZ  . PHE D 1 311 ? 163.999 123.553 118.896 1.00 9.02   ? 311 PHE D CZ  1 
ATOM   15945 N N   . ARG D 1 312 ? 160.646 124.925 114.360 1.00 31.87  ? 312 ARG D N   1 
ATOM   15946 C CA  . ARG D 1 312 ? 160.031 123.658 113.983 1.00 25.00  ? 312 ARG D CA  1 
ATOM   15947 C C   . ARG D 1 312 ? 160.504 123.204 112.607 1.00 25.74  ? 312 ARG D C   1 
ATOM   15948 O O   . ARG D 1 312 ? 160.764 122.014 112.388 1.00 42.66  ? 312 ARG D O   1 
ATOM   15949 C CB  . ARG D 1 312 ? 158.508 123.784 114.011 1.00 20.07  ? 312 ARG D CB  1 
ATOM   15950 C CG  . ARG D 1 312 ? 157.779 122.470 113.790 1.00 23.22  ? 312 ARG D CG  1 
ATOM   15951 C CD  . ARG D 1 312 ? 156.304 122.683 113.479 1.00 27.62  ? 312 ARG D CD  1 
ATOM   15952 N NE  . ARG D 1 312 ? 155.645 123.533 114.464 1.00 32.61  ? 312 ARG D NE  1 
ATOM   15953 C CZ  . ARG D 1 312 ? 155.210 124.762 114.222 1.00 39.98  ? 312 ARG D CZ  1 
ATOM   15954 N NH1 . ARG D 1 312 ? 155.349 125.322 113.032 1.00 38.21  ? 312 ARG D NH1 1 
ATOM   15955 N NH2 . ARG D 1 312 ? 154.621 125.446 115.198 1.00 31.26  ? 312 ARG D NH2 1 
ATOM   15956 N N   . HIS D 1 313 ? 160.611 124.140 111.662 1.00 23.27  ? 313 HIS D N   1 
ATOM   15957 C CA  . HIS D 1 313 ? 160.967 123.772 110.294 1.00 17.27  ? 313 HIS D CA  1 
ATOM   15958 C C   . HIS D 1 313 ? 162.383 123.219 110.209 1.00 19.63  ? 313 HIS D C   1 
ATOM   15959 O O   . HIS D 1 313 ? 162.634 122.252 109.480 1.00 32.45  ? 313 HIS D O   1 
ATOM   15960 C CB  . HIS D 1 313 ? 160.806 124.974 109.367 1.00 24.55  ? 313 HIS D CB  1 
ATOM   15961 C CG  . HIS D 1 313 ? 160.957 124.637 107.918 1.00 38.05  ? 313 HIS D CG  1 
ATOM   15962 N ND1 . HIS D 1 313 ? 162.183 124.588 107.291 1.00 39.63  ? 313 HIS D ND1 1 
ATOM   15963 C CD2 . HIS D 1 313 ? 160.040 124.313 106.977 1.00 37.62  ? 313 HIS D CD2 1 
ATOM   15964 C CE1 . HIS D 1 313 ? 162.014 124.259 106.023 1.00 35.06  ? 313 HIS D CE1 1 
ATOM   15965 N NE2 . HIS D 1 313 ? 160.723 124.086 105.806 1.00 39.09  ? 313 HIS D NE2 1 
ATOM   15966 N N   . ILE D 1 314 ? 163.327 123.823 110.933 1.00 21.04  ? 314 ILE D N   1 
ATOM   15967 C CA  . ILE D 1 314 ? 164.714 123.376 110.860 1.00 17.74  ? 314 ILE D CA  1 
ATOM   15968 C C   . ILE D 1 314 ? 164.850 121.963 111.415 1.00 22.00  ? 314 ILE D C   1 
ATOM   15969 O O   . ILE D 1 314 ? 165.559 121.122 110.849 1.00 28.48  ? 314 ILE D O   1 
ATOM   15970 C CB  . ILE D 1 314 ? 165.639 124.364 111.590 1.00 12.08  ? 314 ILE D CB  1 
ATOM   15971 C CG1 . ILE D 1 314 ? 165.552 125.747 110.945 1.00 17.73  ? 314 ILE D CG1 1 
ATOM   15972 C CG2 . ILE D 1 314 ? 167.073 123.871 111.557 1.00 20.47  ? 314 ILE D CG2 1 
ATOM   15973 C CD1 . ILE D 1 314 ? 166.044 126.865 111.833 1.00 20.97  ? 314 ILE D CD1 1 
ATOM   15974 N N   . LEU D 1 315 ? 164.172 121.679 112.531 1.00 16.11  ? 315 LEU D N   1 
ATOM   15975 C CA  . LEU D 1 315 ? 164.230 120.341 113.113 1.00 19.95  ? 315 LEU D CA  1 
ATOM   15976 C C   . LEU D 1 315 ? 163.660 119.297 112.160 1.00 27.07  ? 315 LEU D C   1 
ATOM   15977 O O   . LEU D 1 315 ? 164.224 118.207 112.012 1.00 31.34  ? 315 LEU D O   1 
ATOM   15978 C CB  . LEU D 1 315 ? 163.471 120.310 114.438 1.00 10.64  ? 315 LEU D CB  1 
ATOM   15979 C CG  . LEU D 1 315 ? 164.115 120.971 115.654 1.00 9.46   ? 315 LEU D CG  1 
ATOM   15980 C CD1 . LEU D 1 315 ? 163.198 120.826 116.852 1.00 17.39  ? 315 LEU D CD1 1 
ATOM   15981 C CD2 . LEU D 1 315 ? 165.476 120.364 115.938 1.00 22.54  ? 315 LEU D CD2 1 
ATOM   15982 N N   . GLN D 1 316 ? 162.543 119.613 111.510 1.00 23.50  ? 316 GLN D N   1 
ATOM   15983 C CA  . GLN D 1 316 ? 161.851 118.685 110.630 1.00 12.65  ? 316 GLN D CA  1 
ATOM   15984 C C   . GLN D 1 316 ? 162.114 118.968 109.158 1.00 17.27  ? 316 GLN D C   1 
ATOM   15985 O O   . GLN D 1 316 ? 161.274 118.642 108.313 1.00 22.50  ? 316 GLN D O   1 
ATOM   15986 C CB  . GLN D 1 316 ? 160.349 118.728 110.915 1.00 19.03  ? 316 GLN D CB  1 
ATOM   15987 C CG  . GLN D 1 316 ? 160.009 118.576 112.387 1.00 11.22  ? 316 GLN D CG  1 
ATOM   15988 C CD  . GLN D 1 316 ? 158.523 118.652 112.654 1.00 23.58  ? 316 GLN D CD  1 
ATOM   15989 O OE1 . GLN D 1 316 ? 157.709 118.264 111.817 1.00 34.45  ? 316 GLN D OE1 1 
ATOM   15990 N NE2 . GLN D 1 316 ? 158.157 119.152 113.828 1.00 21.85  ? 316 GLN D NE2 1 
ATOM   15991 N N   . ARG D 1 317 ? 163.257 119.568 108.834 1.00 24.32  ? 317 ARG D N   1 
ATOM   15992 C CA  . ARG D 1 317 ? 163.573 119.900 107.452 1.00 28.59  ? 317 ARG D CA  1 
ATOM   15993 C C   . ARG D 1 317 ? 163.841 118.635 106.648 1.00 30.75  ? 317 ARG D C   1 
ATOM   15994 O O   . ARG D 1 317 ? 164.622 117.775 107.065 1.00 38.82  ? 317 ARG D O   1 
ATOM   15995 C CB  . ARG D 1 317 ? 164.787 120.825 107.407 1.00 25.57  ? 317 ARG D CB  1 
ATOM   15996 C CG  . ARG D 1 317 ? 165.024 121.492 106.069 1.00 29.09  ? 317 ARG D CG  1 
ATOM   15997 C CD  . ARG D 1 317 ? 166.119 122.536 106.180 1.00 25.93  ? 317 ARG D CD  1 
ATOM   15998 N NE  . ARG D 1 317 ? 167.420 121.932 106.444 1.00 27.90  ? 317 ARG D NE  1 
ATOM   15999 C CZ  . ARG D 1 317 ? 168.292 122.391 107.330 1.00 26.37  ? 317 ARG D CZ  1 
ATOM   16000 N NH1 . ARG D 1 317 ? 168.033 123.459 108.066 1.00 29.51  ? 317 ARG D NH1 1 
ATOM   16001 N NH2 . ARG D 1 317 ? 169.455 121.764 107.482 1.00 23.31  ? 317 ARG D NH2 1 
ATOM   16002 N N   . GLU D 1 318 ? 163.193 118.525 105.490 1.00 25.00  ? 318 GLU D N   1 
ATOM   16003 C CA  . GLU D 1 318 ? 163.365 117.378 104.611 1.00 22.41  ? 318 GLU D CA  1 
ATOM   16004 C C   . GLU D 1 318 ? 163.365 117.842 103.163 1.00 37.69  ? 318 GLU D C   1 
ATOM   16005 O O   . GLU D 1 318 ? 162.474 118.584 102.742 1.00 46.61  ? 318 GLU D O   1 
ATOM   16006 C CB  . GLU D 1 318 ? 162.262 116.335 104.827 1.00 26.73  ? 318 GLU D CB  1 
ATOM   16007 C CG  . GLU D 1 318 ? 162.412 115.094 103.966 1.00 38.10  ? 318 GLU D CG  1 
ATOM   16008 C CD  . GLU D 1 318 ? 161.437 113.999 104.346 1.00 41.82  ? 318 GLU D CD  1 
ATOM   16009 O OE1 . GLU D 1 318 ? 160.294 114.326 104.731 1.00 44.02  ? 318 GLU D OE1 1 
ATOM   16010 O OE2 . GLU D 1 318 ? 161.812 112.811 104.258 1.00 35.56  ? 318 GLU D OE2 1 
ATOM   16011 N N   . PHE D 1 319 ? 164.364 117.394 102.407 1.00 42.43  ? 319 PHE D N   1 
ATOM   16012 C CA  . PHE D 1 319 ? 164.483 117.722 100.995 1.00 37.71  ? 319 PHE D CA  1 
ATOM   16013 C C   . PHE D 1 319 ? 164.718 116.444 100.203 1.00 41.96  ? 319 PHE D C   1 
ATOM   16014 O O   . PHE D 1 319 ? 165.128 115.417 100.749 1.00 42.83  ? 319 PHE D O   1 
ATOM   16015 C CB  . PHE D 1 319 ? 165.622 118.715 100.729 1.00 36.57  ? 319 PHE D CB  1 
ATOM   16016 C CG  . PHE D 1 319 ? 165.425 120.055 101.376 1.00 38.62  ? 319 PHE D CG  1 
ATOM   16017 C CD1 . PHE D 1 319 ? 164.215 120.719 101.273 1.00 41.52  ? 319 PHE D CD1 1 
ATOM   16018 C CD2 . PHE D 1 319 ? 166.455 120.656 102.078 1.00 38.12  ? 319 PHE D CD2 1 
ATOM   16019 C CE1 . PHE D 1 319 ? 164.033 121.952 101.865 1.00 39.85  ? 319 PHE D CE1 1 
ATOM   16020 C CE2 . PHE D 1 319 ? 166.280 121.890 102.671 1.00 39.40  ? 319 PHE D CE2 1 
ATOM   16021 C CZ  . PHE D 1 319 ? 165.067 122.539 102.564 1.00 42.28  ? 319 PHE D CZ  1 
ATOM   16022 N N   . SER D 1 320 ? 164.451 116.521 98.902  1.00 46.82  ? 320 SER D N   1 
ATOM   16023 C CA  . SER D 1 320 ? 164.641 115.399 97.997  1.00 45.92  ? 320 SER D CA  1 
ATOM   16024 C C   . SER D 1 320 ? 165.431 115.857 96.779  1.00 45.63  ? 320 SER D C   1 
ATOM   16025 O O   . SER D 1 320 ? 165.406 117.030 96.400  1.00 50.01  ? 320 SER D O   1 
ATOM   16026 C CB  . SER D 1 320 ? 163.302 114.793 97.560  1.00 45.11  ? 320 SER D CB  1 
ATOM   16027 O OG  . SER D 1 320 ? 162.537 114.386 98.681  1.00 48.26  ? 320 SER D OG  1 
ATOM   16028 N N   . GLY D 1 321 ? 166.138 114.910 96.167  1.00 44.34  ? 321 GLY D N   1 
ATOM   16029 C CA  . GLY D 1 321 ? 166.951 115.196 95.011  1.00 48.03  ? 321 GLY D CA  1 
ATOM   16030 C C   . GLY D 1 321 ? 168.380 115.533 95.381  1.00 47.66  ? 321 GLY D C   1 
ATOM   16031 O O   . GLY D 1 321 ? 168.948 114.978 96.327  1.00 48.90  ? 321 GLY D O   1 
ATOM   16032 N N   . PRO D 1 322 ? 168.995 116.451 94.630  1.00 52.22  ? 322 PRO D N   1 
ATOM   16033 C CA  . PRO D 1 322 ? 170.380 116.842 94.939  1.00 53.38  ? 322 PRO D CA  1 
ATOM   16034 C C   . PRO D 1 322 ? 170.532 117.530 96.284  1.00 53.86  ? 322 PRO D C   1 
ATOM   16035 O O   . PRO D 1 322 ? 171.630 117.502 96.853  1.00 53.70  ? 322 PRO D O   1 
ATOM   16036 C CB  . PRO D 1 322 ? 170.745 117.785 93.787  1.00 50.04  ? 322 PRO D CB  1 
ATOM   16037 C CG  . PRO D 1 322 ? 169.435 118.329 93.322  1.00 51.49  ? 322 PRO D CG  1 
ATOM   16038 C CD  . PRO D 1 322 ? 168.441 117.215 93.500  1.00 51.25  ? 322 PRO D CD  1 
ATOM   16039 N N   . TYR D 1 323 ? 169.474 118.142 96.810  1.00 48.71  ? 323 TYR D N   1 
ATOM   16040 C CA  . TYR D 1 323 ? 169.527 118.847 98.083  1.00 44.44  ? 323 TYR D CA  1 
ATOM   16041 C C   . TYR D 1 323 ? 169.114 117.974 99.260  1.00 45.97  ? 323 TYR D C   1 
ATOM   16042 O O   . TYR D 1 323 ? 168.853 118.504 100.344 1.00 54.79  ? 323 TYR D O   1 
ATOM   16043 C CB  . TYR D 1 323 ? 168.643 120.095 98.027  1.00 48.22  ? 323 TYR D CB  1 
ATOM   16044 C CG  . TYR D 1 323 ? 169.053 121.075 96.952  1.00 50.80  ? 323 TYR D CG  1 
ATOM   16045 C CD1 . TYR D 1 323 ? 170.341 121.591 96.912  1.00 50.75  ? 323 TYR D CD1 1 
ATOM   16046 C CD2 . TYR D 1 323 ? 168.156 121.480 95.972  1.00 51.39  ? 323 TYR D CD2 1 
ATOM   16047 C CE1 . TYR D 1 323 ? 170.723 122.486 95.932  1.00 51.34  ? 323 TYR D CE1 1 
ATOM   16048 C CE2 . TYR D 1 323 ? 168.528 122.374 94.988  1.00 50.89  ? 323 TYR D CE2 1 
ATOM   16049 C CZ  . TYR D 1 323 ? 169.813 122.873 94.972  1.00 51.08  ? 323 TYR D CZ  1 
ATOM   16050 O OH  . TYR D 1 323 ? 170.190 123.764 93.994  1.00 48.63  ? 323 TYR D OH  1 
ATOM   16051 N N   . GLN D 1 324 ? 169.043 116.659 99.069  1.00 41.55  ? 324 GLN D N   1 
ATOM   16052 C CA  . GLN D 1 324 ? 168.721 115.704 100.123 1.00 41.87  ? 324 GLN D CA  1 
ATOM   16053 C C   . GLN D 1 324 ? 169.679 115.785 101.312 1.00 42.71  ? 324 GLN D C   1 
ATOM   16054 O O   . GLN D 1 324 ? 169.219 115.720 102.459 1.00 42.95  ? 324 GLN D O   1 
ATOM   16055 C CB  . GLN D 1 324 ? 168.695 114.281 99.554  1.00 43.30  ? 324 GLN D CB  1 
ATOM   16056 C CG  . GLN D 1 324 ? 168.302 113.208 100.556 1.00 43.05  ? 324 GLN D CG  1 
ATOM   16057 C CD  . GLN D 1 324 ? 169.497 112.463 101.117 1.00 47.19  ? 324 GLN D CD  1 
ATOM   16058 O OE1 . GLN D 1 324 ? 170.638 112.905 100.985 1.00 48.89  ? 324 GLN D OE1 1 
ATOM   16059 N NE2 . GLN D 1 324 ? 169.241 111.324 101.747 1.00 46.83  ? 324 GLN D NE2 1 
ATOM   16060 N N   . PRO D 1 325 ? 170.999 115.917 101.112 1.00 36.14  ? 325 PRO D N   1 
ATOM   16061 C CA  . PRO D 1 325 ? 171.897 116.006 102.277 1.00 33.43  ? 325 PRO D CA  1 
ATOM   16062 C C   . PRO D 1 325 ? 171.621 117.191 103.186 1.00 33.68  ? 325 PRO D C   1 
ATOM   16063 O O   . PRO D 1 325 ? 172.040 117.168 104.348 1.00 41.68  ? 325 PRO D O   1 
ATOM   16064 C CB  . PRO D 1 325 ? 173.289 116.106 101.641 1.00 39.36  ? 325 PRO D CB  1 
ATOM   16065 C CG  . PRO D 1 325 ? 173.143 115.437 100.336 1.00 36.68  ? 325 PRO D CG  1 
ATOM   16066 C CD  . PRO D 1 325 ? 171.774 115.807 99.860  1.00 36.70  ? 325 PRO D CD  1 
ATOM   16067 N N   . LEU D 1 326 ? 170.937 118.225 102.702 1.00 39.30  ? 326 LEU D N   1 
ATOM   16068 C CA  . LEU D 1 326 ? 170.580 119.363 103.539 1.00 39.13  ? 326 LEU D CA  1 
ATOM   16069 C C   . LEU D 1 326 ? 169.448 119.055 104.509 1.00 37.75  ? 326 LEU D C   1 
ATOM   16070 O O   . LEU D 1 326 ? 169.149 119.888 105.372 1.00 42.01  ? 326 LEU D O   1 
ATOM   16071 C CB  . LEU D 1 326 ? 170.193 120.559 102.666 1.00 31.33  ? 326 LEU D CB  1 
ATOM   16072 C CG  . LEU D 1 326 ? 171.249 121.041 101.672 1.00 29.33  ? 326 LEU D CG  1 
ATOM   16073 C CD1 . LEU D 1 326 ? 170.650 122.054 100.715 1.00 42.37  ? 326 LEU D CD1 1 
ATOM   16074 C CD2 . LEU D 1 326 ? 172.441 121.630 102.404 1.00 37.65  ? 326 LEU D CD2 1 
ATOM   16075 N N   . SER D 1 327 ? 168.814 117.893 104.390 1.00 29.99  ? 327 SER D N   1 
ATOM   16076 C CA  . SER D 1 327 ? 167.693 117.554 105.251 1.00 27.79  ? 327 SER D CA  1 
ATOM   16077 C C   . SER D 1 327 ? 168.168 117.172 106.648 1.00 30.59  ? 327 SER D C   1 
ATOM   16078 O O   . SER D 1 327 ? 169.296 116.713 106.845 1.00 34.13  ? 327 SER D O   1 
ATOM   16079 C CB  . SER D 1 327 ? 166.888 116.402 104.651 1.00 31.49  ? 327 SER D CB  1 
ATOM   16080 O OG  . SER D 1 327 ? 166.519 116.679 103.313 1.00 46.56  ? 327 SER D OG  1 
ATOM   16081 N N   . ARG D 1 328 ? 167.285 117.373 107.627 1.00 26.39  ? 328 ARG D N   1 
ATOM   16082 C CA  . ARG D 1 328 ? 167.499 116.892 108.983 1.00 20.12  ? 328 ARG D CA  1 
ATOM   16083 C C   . ARG D 1 328 ? 166.529 115.793 109.385 1.00 24.09  ? 328 ARG D C   1 
ATOM   16084 O O   . ARG D 1 328 ? 166.759 115.131 110.401 1.00 36.42  ? 328 ARG D O   1 
ATOM   16085 C CB  . ARG D 1 328 ? 167.393 118.049 109.987 1.00 23.36  ? 328 ARG D CB  1 
ATOM   16086 C CG  . ARG D 1 328 ? 168.574 119.005 109.948 1.00 25.43  ? 328 ARG D CG  1 
ATOM   16087 C CD  . ARG D 1 328 ? 168.521 120.009 111.086 1.00 23.00  ? 328 ARG D CD  1 
ATOM   16088 N NE  . ARG D 1 328 ? 168.669 119.377 112.391 1.00 26.57  ? 328 ARG D NE  1 
ATOM   16089 C CZ  . ARG D 1 328 ? 169.780 119.403 113.112 1.00 23.99  ? 328 ARG D CZ  1 
ATOM   16090 N NH1 . ARG D 1 328 ? 170.869 120.018 112.682 1.00 21.74  ? 328 ARG D NH1 1 
ATOM   16091 N NH2 . ARG D 1 328 ? 169.800 118.798 114.295 1.00 26.59  ? 328 ARG D NH2 1 
ATOM   16092 N N   . LYS D 1 329 ? 165.462 115.589 108.620 1.00 34.68  ? 329 LYS D N   1 
ATOM   16093 C CA  . LYS D 1 329 ? 164.507 114.512 108.839 1.00 28.90  ? 329 LYS D CA  1 
ATOM   16094 C C   . LYS D 1 329 ? 164.509 113.599 107.622 1.00 36.68  ? 329 LYS D C   1 
ATOM   16095 O O   . LYS D 1 329 ? 164.209 114.043 106.509 1.00 51.16  ? 329 LYS D O   1 
ATOM   16096 C CB  . LYS D 1 329 ? 163.106 115.071 109.085 1.00 33.89  ? 329 LYS D CB  1 
ATOM   16097 C CG  . LYS D 1 329 ? 162.001 114.034 109.085 1.00 33.94  ? 329 LYS D CG  1 
ATOM   16098 C CD  . LYS D 1 329 ? 160.641 114.708 109.158 1.00 37.62  ? 329 LYS D CD  1 
ATOM   16099 C CE  . LYS D 1 329 ? 159.513 113.696 109.109 1.00 42.46  ? 329 LYS D CE  1 
ATOM   16100 N NZ  . LYS D 1 329 ? 158.180 114.351 109.209 1.00 46.47  ? 329 LYS D NZ  1 
ATOM   16101 N N   . PHE D 1 330 ? 164.842 112.328 107.833 1.00 24.67  ? 330 PHE D N   1 
ATOM   16102 C CA  . PHE D 1 330 ? 164.942 111.347 106.758 1.00 31.26  ? 330 PHE D CA  1 
ATOM   16103 C C   . PHE D 1 330 ? 163.876 110.282 106.974 1.00 29.67  ? 330 PHE D C   1 
ATOM   16104 O O   . PHE D 1 330 ? 163.949 109.515 107.940 1.00 36.25  ? 330 PHE D O   1 
ATOM   16105 C CB  . PHE D 1 330 ? 166.335 110.719 106.714 1.00 33.68  ? 330 PHE D CB  1 
ATOM   16106 C CG  . PHE D 1 330 ? 167.450 111.721 106.641 1.00 27.28  ? 330 PHE D CG  1 
ATOM   16107 C CD1 . PHE D 1 330 ? 167.886 112.204 105.420 1.00 33.11  ? 330 PHE D CD1 1 
ATOM   16108 C CD2 . PHE D 1 330 ? 168.067 112.172 107.793 1.00 26.24  ? 330 PHE D CD2 1 
ATOM   16109 C CE1 . PHE D 1 330 ? 168.914 113.122 105.351 1.00 33.68  ? 330 PHE D CE1 1 
ATOM   16110 C CE2 . PHE D 1 330 ? 169.096 113.090 107.731 1.00 32.94  ? 330 PHE D CE2 1 
ATOM   16111 C CZ  . PHE D 1 330 ? 169.519 113.565 106.508 1.00 36.60  ? 330 PHE D CZ  1 
ATOM   16112 N N   . THR D 1 331 ? 162.896 110.230 106.078 1.00 32.77  ? 331 THR D N   1 
ATOM   16113 C CA  . THR D 1 331 ? 161.844 109.225 106.172 1.00 32.74  ? 331 THR D CA  1 
ATOM   16114 C C   . THR D 1 331 ? 162.416 107.852 105.845 1.00 38.68  ? 331 THR D C   1 
ATOM   16115 O O   . THR D 1 331 ? 162.968 107.644 104.759 1.00 43.71  ? 331 THR D O   1 
ATOM   16116 C CB  . THR D 1 331 ? 160.696 109.566 105.227 1.00 38.80  ? 331 THR D CB  1 
ATOM   16117 O OG1 . THR D 1 331 ? 160.222 110.890 105.506 1.00 43.07  ? 331 THR D OG1 1 
ATOM   16118 C CG2 . THR D 1 331 ? 159.555 108.580 105.405 1.00 40.52  ? 331 THR D CG2 1 
ATOM   16119 N N   . GLU D 1 332 ? 162.288 106.915 106.784 1.00 32.28  ? 332 GLU D N   1 
ATOM   16120 C CA  . GLU D 1 332 ? 162.807 105.568 106.587 1.00 28.43  ? 332 GLU D CA  1 
ATOM   16121 C C   . GLU D 1 332 ? 161.840 104.706 105.783 1.00 25.51  ? 332 GLU D C   1 
ATOM   16122 O O   . GLU D 1 332 ? 162.202 104.188 104.722 1.00 28.10  ? 332 GLU D O   1 
ATOM   16123 C CB  . GLU D 1 332 ? 163.110 104.920 107.940 1.00 27.83  ? 332 GLU D CB  1 
ATOM   16124 C CG  . GLU D 1 332 ? 164.113 103.783 107.868 1.00 29.22  ? 332 GLU D CG  1 
ATOM   16125 C CD  . GLU D 1 332 ? 164.041 102.864 109.070 1.00 35.40  ? 332 GLU D CD  1 
ATOM   16126 O OE1 . GLU D 1 332 ? 164.043 101.630 108.877 1.00 39.94  ? 332 GLU D OE1 1 
ATOM   16127 O OE2 . GLU D 1 332 ? 163.982 103.375 110.206 1.00 34.96  ? 332 GLU D OE2 1 
ATOM   16128 N N   . TRP D 1 333 ? 160.612 104.543 106.271 1.00 26.58  ? 333 TRP D N   1 
ATOM   16129 C CA  . TRP D 1 333 ? 159.571 103.881 105.501 1.00 24.22  ? 333 TRP D CA  1 
ATOM   16130 C C   . TRP D 1 333 ? 158.214 104.388 105.965 1.00 22.59  ? 333 TRP D C   1 
ATOM   16131 O O   . TRP D 1 333 ? 158.008 104.680 107.146 1.00 29.47  ? 333 TRP D O   1 
ATOM   16132 C CB  . TRP D 1 333 ? 159.650 102.352 105.616 1.00 20.15  ? 333 TRP D CB  1 
ATOM   16133 C CG  . TRP D 1 333 ? 159.629 101.803 107.013 1.00 12.97  ? 333 TRP D CG  1 
ATOM   16134 C CD1 . TRP D 1 333 ? 160.703 101.391 107.745 1.00 21.64  ? 333 TRP D CD1 1 
ATOM   16135 C CD2 . TRP D 1 333 ? 158.473 101.555 107.825 1.00 18.46  ? 333 TRP D CD2 1 
ATOM   16136 N NE1 . TRP D 1 333 ? 160.292 100.928 108.970 1.00 24.61  ? 333 TRP D NE1 1 
ATOM   16137 C CE2 . TRP D 1 333 ? 158.927 101.015 109.043 1.00 23.46  ? 333 TRP D CE2 1 
ATOM   16138 C CE3 . TRP D 1 333 ? 157.100 101.745 107.643 1.00 23.27  ? 333 TRP D CE3 1 
ATOM   16139 C CZ2 . TRP D 1 333 ? 158.060 100.665 110.075 1.00 17.87  ? 333 TRP D CZ2 1 
ATOM   16140 C CZ3 . TRP D 1 333 ? 156.242 101.400 108.670 1.00 20.54  ? 333 TRP D CZ3 1 
ATOM   16141 C CH2 . TRP D 1 333 ? 156.724 100.866 109.869 1.00 11.85  ? 333 TRP D CH2 1 
ATOM   16142 N N   . CYS D 1 334 ? 157.292 104.499 105.012 1.00 28.07  ? 334 CYS D N   1 
ATOM   16143 C CA  . CYS D 1 334 ? 155.937 104.953 105.289 1.00 25.65  ? 334 CYS D CA  1 
ATOM   16144 C C   . CYS D 1 334 ? 154.963 103.860 104.879 1.00 29.16  ? 334 CYS D C   1 
ATOM   16145 O O   . CYS D 1 334 ? 155.024 103.362 103.751 1.00 34.18  ? 334 CYS D O   1 
ATOM   16146 C CB  . CYS D 1 334 ? 155.623 106.255 104.543 1.00 29.14  ? 334 CYS D CB  1 
ATOM   16147 S SG  . CYS D 1 334 ? 153.922 106.832 104.723 1.00 49.79  ? 334 CYS D SG  1 
ATOM   16148 N N   . TYR D 1 335 ? 154.071 103.490 105.795 1.00 20.13  ? 335 TYR D N   1 
ATOM   16149 C CA  . TYR D 1 335 ? 153.107 102.421 105.545 1.00 22.06  ? 335 TYR D CA  1 
ATOM   16150 C C   . TYR D 1 335 ? 151.765 102.863 106.107 1.00 24.21  ? 335 TYR D C   1 
ATOM   16151 O O   . TYR D 1 335 ? 151.529 102.744 107.313 1.00 29.01  ? 335 TYR D O   1 
ATOM   16152 C CB  . TYR D 1 335 ? 153.569 101.110 106.176 1.00 24.05  ? 335 TYR D CB  1 
ATOM   16153 C CG  . TYR D 1 335 ? 152.726 99.910  105.807 1.00 28.17  ? 335 TYR D CG  1 
ATOM   16154 C CD1 . TYR D 1 335 ? 153.025 99.146  104.688 1.00 31.73  ? 335 TYR D CD1 1 
ATOM   16155 C CD2 . TYR D 1 335 ? 151.645 99.531  106.589 1.00 21.26  ? 335 TYR D CD2 1 
ATOM   16156 C CE1 . TYR D 1 335 ? 152.262 98.046  104.350 1.00 22.61  ? 335 TYR D CE1 1 
ATOM   16157 C CE2 . TYR D 1 335 ? 150.877 98.431  106.260 1.00 19.05  ? 335 TYR D CE2 1 
ATOM   16158 C CZ  . TYR D 1 335 ? 151.190 97.693  105.140 1.00 19.63  ? 335 TYR D CZ  1 
ATOM   16159 O OH  . TYR D 1 335 ? 150.428 96.597  104.809 1.00 28.79  ? 335 TYR D OH  1 
ATOM   16160 N N   . GLY D 1 336 ? 150.892 103.363 105.239 1.00 18.62  ? 336 GLY D N   1 
ATOM   16161 C CA  . GLY D 1 336 ? 149.619 103.894 105.660 1.00 21.21  ? 336 GLY D CA  1 
ATOM   16162 C C   . GLY D 1 336 ? 149.783 105.107 106.552 1.00 29.94  ? 336 GLY D C   1 
ATOM   16163 O O   . GLY D 1 336 ? 150.517 106.048 106.232 1.00 34.68  ? 336 GLY D O   1 
ATOM   16164 N N   . PRO D 1 337 ? 149.097 105.108 107.699 1.00 22.23  ? 337 PRO D N   1 
ATOM   16165 C CA  . PRO D 1 337 ? 149.217 106.234 108.634 1.00 24.71  ? 337 PRO D CA  1 
ATOM   16166 C C   . PRO D 1 337 ? 150.492 106.221 109.457 1.00 31.53  ? 337 PRO D C   1 
ATOM   16167 O O   . PRO D 1 337 ? 150.755 107.196 110.171 1.00 36.71  ? 337 PRO D O   1 
ATOM   16168 C CB  . PRO D 1 337 ? 147.985 106.062 109.529 1.00 21.76  ? 337 PRO D CB  1 
ATOM   16169 C CG  . PRO D 1 337 ? 147.779 104.591 109.558 1.00 22.32  ? 337 PRO D CG  1 
ATOM   16170 C CD  . PRO D 1 337 ? 148.133 104.101 108.174 1.00 23.54  ? 337 PRO D CD  1 
ATOM   16171 N N   . VAL D 1 338 ? 151.291 105.161 109.385 1.00 29.19  ? 338 VAL D N   1 
ATOM   16172 C CA  . VAL D 1 338 ? 152.492 105.016 110.198 1.00 28.01  ? 338 VAL D CA  1 
ATOM   16173 C C   . VAL D 1 338 ? 153.696 105.466 109.385 1.00 25.79  ? 338 VAL D C   1 
ATOM   16174 O O   . VAL D 1 338 ? 153.970 104.919 108.309 1.00 29.69  ? 338 VAL D O   1 
ATOM   16175 C CB  . VAL D 1 338 ? 152.665 103.567 110.681 1.00 18.44  ? 338 VAL D CB  1 
ATOM   16176 C CG1 . VAL D 1 338 ? 153.848 103.463 111.626 1.00 28.17  ? 338 VAL D CG1 1 
ATOM   16177 C CG2 . VAL D 1 338 ? 151.396 103.085 111.358 1.00 24.17  ? 338 VAL D CG2 1 
ATOM   16178 N N   . ARG D 1 339 ? 154.414 106.459 109.898 1.00 15.98  ? 339 ARG D N   1 
ATOM   16179 C CA  . ARG D 1 339 ? 155.632 106.960 109.284 1.00 17.89  ? 339 ARG D CA  1 
ATOM   16180 C C   . ARG D 1 339 ? 156.803 106.796 110.242 1.00 18.72  ? 339 ARG D C   1 
ATOM   16181 O O   . ARG D 1 339 ? 156.683 107.046 111.444 1.00 34.91  ? 339 ARG D O   1 
ATOM   16182 C CB  . ARG D 1 339 ? 155.491 108.433 108.891 1.00 23.10  ? 339 ARG D CB  1 
ATOM   16183 C CG  . ARG D 1 339 ? 154.390 108.710 107.885 1.00 34.90  ? 339 ARG D CG  1 
ATOM   16184 C CD  . ARG D 1 339 ? 154.372 110.175 107.485 1.00 30.70  ? 339 ARG D CD  1 
ATOM   16185 N NE  . ARG D 1 339 ? 155.569 110.550 106.744 1.00 27.83  ? 339 ARG D NE  1 
ATOM   16186 C CZ  . ARG D 1 339 ? 155.729 110.374 105.439 1.00 33.64  ? 339 ARG D CZ  1 
ATOM   16187 N NH1 . ARG D 1 339 ? 154.785 109.821 104.695 1.00 27.71  ? 339 ARG D NH1 1 
ATOM   16188 N NH2 . ARG D 1 339 ? 156.866 110.759 104.866 1.00 35.16  ? 339 ARG D NH2 1 
ATOM   16189 N N   . VAL D 1 340 ? 157.938 106.371 109.699 1.00 7.54   ? 340 VAL D N   1 
ATOM   16190 C CA  . VAL D 1 340 ? 159.175 106.225 110.456 1.00 6.06   ? 340 VAL D CA  1 
ATOM   16191 C C   . VAL D 1 340 ? 160.209 107.162 109.854 1.00 27.38  ? 340 VAL D C   1 
ATOM   16192 O O   . VAL D 1 340 ? 160.556 107.036 108.674 1.00 36.44  ? 340 VAL D O   1 
ATOM   16193 C CB  . VAL D 1 340 ? 159.678 104.772 110.452 1.00 6.55   ? 340 VAL D CB  1 
ATOM   16194 C CG1 . VAL D 1 340 ? 161.050 104.689 111.090 1.00 20.20  ? 340 VAL D CG1 1 
ATOM   16195 C CG2 . VAL D 1 340 ? 158.700 103.883 111.184 1.00 22.09  ? 340 VAL D CG2 1 
ATOM   16196 N N   . SER D 1 341 ? 160.701 108.094 110.663 1.00 21.29  ? 341 SER D N   1 
ATOM   16197 C CA  . SER D 1 341 ? 161.614 109.127 110.199 1.00 17.12  ? 341 SER D CA  1 
ATOM   16198 C C   . SER D 1 341 ? 162.842 109.172 111.092 1.00 14.51  ? 341 SER D C   1 
ATOM   16199 O O   . SER D 1 341 ? 162.742 109.016 112.312 1.00 22.59  ? 341 SER D O   1 
ATOM   16200 C CB  . SER D 1 341 ? 160.931 110.496 110.182 1.00 27.29  ? 341 SER D CB  1 
ATOM   16201 O OG  . SER D 1 341 ? 159.795 110.485 109.337 1.00 39.25  ? 341 SER D OG  1 
ATOM   16202 N N   . LEU D 1 342 ? 164.001 109.383 110.476 1.00 24.28  ? 342 LEU D N   1 
ATOM   16203 C CA  . LEU D 1 342 ? 165.255 109.533 111.199 1.00 14.36  ? 342 LEU D CA  1 
ATOM   16204 C C   . LEU D 1 342 ? 165.545 111.017 111.379 1.00 22.01  ? 342 LEU D C   1 
ATOM   16205 O O   . LEU D 1 342 ? 165.825 111.722 110.404 1.00 39.37  ? 342 LEU D O   1 
ATOM   16206 C CB  . LEU D 1 342 ? 166.398 108.849 110.453 1.00 19.82  ? 342 LEU D CB  1 
ATOM   16207 C CG  . LEU D 1 342 ? 166.749 107.409 110.831 1.00 19.40  ? 342 LEU D CG  1 
ATOM   16208 C CD1 . LEU D 1 342 ? 165.505 106.547 110.952 1.00 26.18  ? 342 LEU D CD1 1 
ATOM   16209 C CD2 . LEU D 1 342 ? 167.709 106.821 109.813 1.00 29.82  ? 342 LEU D CD2 1 
ATOM   16210 N N   . TYR D 1 343 ? 165.482 111.487 112.620 1.00 12.85  ? 343 TYR D N   1 
ATOM   16211 C CA  . TYR D 1 343 ? 165.717 112.887 112.941 1.00 8.69   ? 343 TYR D CA  1 
ATOM   16212 C C   . TYR D 1 343 ? 167.162 113.074 113.379 1.00 21.05  ? 343 TYR D C   1 
ATOM   16213 O O   . TYR D 1 343 ? 167.664 112.316 114.213 1.00 34.54  ? 343 TYR D O   1 
ATOM   16214 C CB  . TYR D 1 343 ? 164.771 113.360 114.044 1.00 13.99  ? 343 TYR D CB  1 
ATOM   16215 C CG  . TYR D 1 343 ? 163.352 113.594 113.586 1.00 11.98  ? 343 TYR D CG  1 
ATOM   16216 C CD1 . TYR D 1 343 ? 162.426 112.562 113.579 1.00 7.74   ? 343 TYR D CD1 1 
ATOM   16217 C CD2 . TYR D 1 343 ? 162.938 114.849 113.166 1.00 20.67  ? 343 TYR D CD2 1 
ATOM   16218 C CE1 . TYR D 1 343 ? 161.127 112.773 113.164 1.00 16.75  ? 343 TYR D CE1 1 
ATOM   16219 C CE2 . TYR D 1 343 ? 161.641 115.069 112.750 1.00 23.02  ? 343 TYR D CE2 1 
ATOM   16220 C CZ  . TYR D 1 343 ? 160.741 114.028 112.751 1.00 16.32  ? 343 TYR D CZ  1 
ATOM   16221 O OH  . TYR D 1 343 ? 159.447 114.245 112.336 1.00 24.66  ? 343 TYR D OH  1 
ATOM   16222 N N   . ASP D 1 344 ? 167.823 114.083 112.818 1.00 22.61  ? 344 ASP D N   1 
ATOM   16223 C CA  . ASP D 1 344 ? 169.207 114.366 113.172 1.00 20.89  ? 344 ASP D CA  1 
ATOM   16224 C C   . ASP D 1 344 ? 169.264 115.001 114.557 1.00 21.95  ? 344 ASP D C   1 
ATOM   16225 O O   . ASP D 1 344 ? 168.516 115.939 114.849 1.00 34.58  ? 344 ASP D O   1 
ATOM   16226 C CB  . ASP D 1 344 ? 169.839 115.285 112.130 1.00 25.13  ? 344 ASP D CB  1 
ATOM   16227 C CG  . ASP D 1 344 ? 171.336 115.446 112.319 1.00 33.54  ? 344 ASP D CG  1 
ATOM   16228 O OD1 . ASP D 1 344 ? 171.892 114.861 113.271 1.00 36.07  ? 344 ASP D OD1 1 
ATOM   16229 O OD2 . ASP D 1 344 ? 171.961 116.166 111.511 1.00 36.43  ? 344 ASP D OD2 1 
ATOM   16230 N N   . LEU D 1 345 ? 170.147 114.486 115.408 1.00 16.13  ? 345 LEU D N   1 
ATOM   16231 C CA  . LEU D 1 345 ? 170.317 114.995 116.761 1.00 15.45  ? 345 LEU D CA  1 
ATOM   16232 C C   . LEU D 1 345 ? 171.528 115.904 116.914 1.00 24.19  ? 345 LEU D C   1 
ATOM   16233 O O   . LEU D 1 345 ? 171.888 116.241 118.047 1.00 26.97  ? 345 LEU D O   1 
ATOM   16234 C CB  . LEU D 1 345 ? 170.428 113.836 117.755 1.00 13.61  ? 345 LEU D CB  1 
ATOM   16235 C CG  . LEU D 1 345 ? 169.164 113.025 118.022 1.00 16.07  ? 345 LEU D CG  1 
ATOM   16236 C CD1 . LEU D 1 345 ? 169.330 112.199 119.283 1.00 27.35  ? 345 LEU D CD1 1 
ATOM   16237 C CD2 . LEU D 1 345 ? 167.951 113.933 118.130 1.00 14.07  ? 345 LEU D CD2 1 
ATOM   16238 N N   . SER D 1 346 ? 172.172 116.294 115.816 1.00 22.14  ? 346 SER D N   1 
ATOM   16239 C CA  . SER D 1 346 ? 173.321 117.183 115.907 1.00 19.11  ? 346 SER D CA  1 
ATOM   16240 C C   . SER D 1 346 ? 172.906 118.517 116.513 1.00 24.44  ? 346 SER D C   1 
ATOM   16241 O O   . SER D 1 346 ? 171.928 119.131 116.078 1.00 31.30  ? 346 SER D O   1 
ATOM   16242 C CB  . SER D 1 346 ? 173.938 117.392 114.525 1.00 24.27  ? 346 SER D CB  1 
ATOM   16243 O OG  . SER D 1 346 ? 175.051 118.267 114.590 1.00 32.76  ? 346 SER D OG  1 
ATOM   16244 N N   . SER D 1 347 ? 173.647 118.949 117.535 1.00 28.19  ? 347 SER D N   1 
ATOM   16245 C CA  . SER D 1 347 ? 173.382 120.188 118.261 1.00 19.20  ? 347 SER D CA  1 
ATOM   16246 C C   . SER D 1 347 ? 172.008 120.178 118.922 1.00 19.92  ? 347 SER D C   1 
ATOM   16247 O O   . SER D 1 347 ? 171.530 121.221 119.376 1.00 25.90  ? 347 SER D O   1 
ATOM   16248 C CB  . SER D 1 347 ? 173.511 121.398 117.332 1.00 18.95  ? 347 SER D CB  1 
ATOM   16249 O OG  . SER D 1 347 ? 172.311 121.618 116.614 1.00 23.40  ? 347 SER D OG  1 
ATOM   16250 N N   . VAL D 1 348 ? 171.371 119.012 118.989 1.00 25.44  ? 348 VAL D N   1 
ATOM   16251 C CA  . VAL D 1 348 ? 170.057 118.894 119.614 1.00 20.93  ? 348 VAL D CA  1 
ATOM   16252 C C   . VAL D 1 348 ? 170.111 118.020 120.860 1.00 18.60  ? 348 VAL D C   1 
ATOM   16253 O O   . VAL D 1 348 ? 169.503 118.349 121.882 1.00 21.71  ? 348 VAL D O   1 
ATOM   16254 C CB  . VAL D 1 348 ? 169.036 118.356 118.594 1.00 17.73  ? 348 VAL D CB  1 
ATOM   16255 C CG1 . VAL D 1 348 ? 167.710 118.078 119.269 1.00 10.13  ? 348 VAL D CG1 1 
ATOM   16256 C CG2 . VAL D 1 348 ? 168.854 119.345 117.459 1.00 30.57  ? 348 VAL D CG2 1 
ATOM   16257 N N   . ASP D 1 349 ? 170.830 116.903 120.794 1.00 20.10  ? 349 ASP D N   1 
ATOM   16258 C CA  . ASP D 1 349 ? 170.960 116.028 121.950 1.00 22.30  ? 349 ASP D CA  1 
ATOM   16259 C C   . ASP D 1 349 ? 171.682 116.747 123.081 1.00 32.97  ? 349 ASP D C   1 
ATOM   16260 O O   . ASP D 1 349 ? 172.610 117.526 122.852 1.00 41.87  ? 349 ASP D O   1 
ATOM   16261 C CB  . ASP D 1 349 ? 171.715 114.756 121.567 1.00 24.16  ? 349 ASP D CB  1 
ATOM   16262 C CG  . ASP D 1 349 ? 171.651 113.695 122.644 1.00 38.62  ? 349 ASP D CG  1 
ATOM   16263 O OD1 . ASP D 1 349 ? 170.763 113.785 123.517 1.00 37.41  ? 349 ASP D OD1 1 
ATOM   16264 O OD2 . ASP D 1 349 ? 172.490 112.771 122.620 1.00 36.47  ? 349 ASP D OD2 1 
ATOM   16265 N N   . SER D 1 350 ? 171.251 116.475 124.313 1.00 24.50  ? 350 SER D N   1 
ATOM   16266 C CA  . SER D 1 350 ? 171.816 117.141 125.481 1.00 21.61  ? 350 SER D CA  1 
ATOM   16267 C C   . SER D 1 350 ? 173.188 116.610 125.868 1.00 22.75  ? 350 SER D C   1 
ATOM   16268 O O   . SER D 1 350 ? 173.759 117.095 126.850 1.00 25.93  ? 350 SER D O   1 
ATOM   16269 C CB  . SER D 1 350 ? 170.862 117.012 126.669 1.00 26.36  ? 350 SER D CB  1 
ATOM   16270 O OG  . SER D 1 350 ? 170.481 115.663 126.871 1.00 34.67  ? 350 SER D OG  1 
ATOM   16271 N N   . TRP D 1 351 ? 173.723 115.630 125.136 1.00 28.83  ? 351 TRP D N   1 
ATOM   16272 C CA  . TRP D 1 351 ? 175.058 115.124 125.440 1.00 33.91  ? 351 TRP D CA  1 
ATOM   16273 C C   . TRP D 1 351 ? 176.117 116.204 125.267 1.00 36.08  ? 351 TRP D C   1 
ATOM   16274 O O   . TRP D 1 351 ? 177.080 116.258 126.039 1.00 42.84  ? 351 TRP D O   1 
ATOM   16275 C CB  . TRP D 1 351 ? 175.376 113.917 124.557 1.00 37.38  ? 351 TRP D CB  1 
ATOM   16276 C CG  . TRP D 1 351 ? 176.840 113.624 124.441 1.00 41.58  ? 351 TRP D CG  1 
ATOM   16277 C CD1 . TRP D 1 351 ? 177.583 112.829 125.265 1.00 41.82  ? 351 TRP D CD1 1 
ATOM   16278 C CD2 . TRP D 1 351 ? 177.740 114.119 123.443 1.00 39.87  ? 351 TRP D CD2 1 
ATOM   16279 N NE1 . TRP D 1 351 ? 178.889 112.800 124.842 1.00 40.34  ? 351 TRP D NE1 1 
ATOM   16280 C CE2 . TRP D 1 351 ? 179.012 113.584 123.726 1.00 41.95  ? 351 TRP D CE2 1 
ATOM   16281 C CE3 . TRP D 1 351 ? 177.593 114.964 122.339 1.00 38.23  ? 351 TRP D CE3 1 
ATOM   16282 C CZ2 . TRP D 1 351 ? 180.130 113.867 122.946 1.00 40.95  ? 351 TRP D CZ2 1 
ATOM   16283 C CZ3 . TRP D 1 351 ? 178.705 115.243 121.566 1.00 41.86  ? 351 TRP D CZ3 1 
ATOM   16284 C CH2 . TRP D 1 351 ? 179.957 114.697 121.873 1.00 42.46  ? 351 TRP D CH2 1 
ATOM   16285 N N   . GLU D 1 352 ? 175.959 117.068 124.269 1.00 29.73  ? 352 GLU D N   1 
ATOM   16286 C CA  . GLU D 1 352 ? 176.894 118.153 124.010 1.00 31.77  ? 352 GLU D CA  1 
ATOM   16287 C C   . GLU D 1 352 ? 176.458 119.406 124.758 1.00 34.47  ? 352 GLU D C   1 
ATOM   16288 O O   . GLU D 1 352 ? 175.262 119.679 124.890 1.00 38.63  ? 352 GLU D O   1 
ATOM   16289 C CB  . GLU D 1 352 ? 176.990 118.444 122.512 1.00 29.11  ? 352 GLU D CB  1 
ATOM   16290 C CG  . GLU D 1 352 ? 175.671 118.310 121.770 1.00 32.94  ? 352 GLU D CG  1 
ATOM   16291 C CD  . GLU D 1 352 ? 175.809 118.573 120.284 1.00 39.98  ? 352 GLU D CD  1 
ATOM   16292 O OE1 . GLU D 1 352 ? 176.289 119.666 119.914 1.00 39.31  ? 352 GLU D OE1 1 
ATOM   16293 O OE2 . GLU D 1 352 ? 175.441 117.686 119.486 1.00 36.80  ? 352 GLU D OE2 1 
ATOM   16294 N N   . LYS D 1 353 ? 177.437 120.161 125.249 1.00 26.92  ? 353 LYS D N   1 
ATOM   16295 C CA  . LYS D 1 353 ? 177.147 121.372 125.999 1.00 22.34  ? 353 LYS D CA  1 
ATOM   16296 C C   . LYS D 1 353 ? 176.529 122.435 125.098 1.00 25.26  ? 353 LYS D C   1 
ATOM   16297 O O   . LYS D 1 353 ? 176.783 122.485 123.892 1.00 23.65  ? 353 LYS D O   1 
ATOM   16298 C CB  . LYS D 1 353 ? 178.420 121.914 126.650 1.00 24.15  ? 353 LYS D CB  1 
ATOM   16299 N N   . ASN D 1 354 ? 175.705 123.292 125.708 1.00 28.25  ? 354 ASN D N   1 
ATOM   16300 C CA  . ASN D 1 354 ? 175.022 124.379 125.003 1.00 21.91  ? 354 ASN D CA  1 
ATOM   16301 C C   . ASN D 1 354 ? 174.179 123.844 123.848 1.00 28.31  ? 354 ASN D C   1 
ATOM   16302 O O   . ASN D 1 354 ? 174.152 124.412 122.755 1.00 28.60  ? 354 ASN D O   1 
ATOM   16303 C CB  . ASN D 1 354 ? 176.020 125.434 124.518 1.00 21.22  ? 354 ASN D CB  1 
ATOM   16304 C CG  . ASN D 1 354 ? 175.348 126.727 124.096 1.00 26.88  ? 354 ASN D CG  1 
ATOM   16305 O OD1 . ASN D 1 354 ? 175.558 127.216 122.986 1.00 28.07  ? 354 ASN D OD1 1 
ATOM   16306 N ND2 . ASN D 1 354 ? 174.533 127.286 124.982 1.00 22.06  ? 354 ASN D ND2 1 
ATOM   16307 N N   . SER D 1 355 ? 173.486 122.737 124.090 1.00 30.71  ? 355 SER D N   1 
ATOM   16308 C CA  . SER D 1 355 ? 172.635 122.140 123.075 1.00 18.62  ? 355 SER D CA  1 
ATOM   16309 C C   . SER D 1 355 ? 171.288 122.852 123.018 1.00 14.81  ? 355 SER D C   1 
ATOM   16310 O O   . SER D 1 355 ? 170.988 123.738 123.821 1.00 28.38  ? 355 SER D O   1 
ATOM   16311 C CB  . SER D 1 355 ? 172.427 120.653 123.356 1.00 24.39  ? 355 SER D CB  1 
ATOM   16312 O OG  . SER D 1 355 ? 172.157 120.427 124.728 1.00 30.62  ? 355 SER D OG  1 
ATOM   16313 N N   . VAL D 1 356 ? 170.469 122.449 122.042 1.00 0.35   ? 356 VAL D N   1 
ATOM   16314 C CA  . VAL D 1 356 ? 169.150 123.055 121.877 1.00 0.00   ? 356 VAL D CA  1 
ATOM   16315 C C   . VAL D 1 356 ? 168.263 122.745 123.075 1.00 15.80  ? 356 VAL D C   1 
ATOM   16316 O O   . VAL D 1 356 ? 167.511 123.605 123.549 1.00 33.37  ? 356 VAL D O   1 
ATOM   16317 C CB  . VAL D 1 356 ? 168.511 122.587 120.556 1.00 7.43   ? 356 VAL D CB  1 
ATOM   16318 C CG1 . VAL D 1 356 ? 167.026 122.871 120.552 1.00 8.53   ? 356 VAL D CG1 1 
ATOM   16319 C CG2 . VAL D 1 356 ? 169.171 123.284 119.382 1.00 27.67  ? 356 VAL D CG2 1 
ATOM   16320 N N   . LEU D 1 357 ? 168.340 121.516 123.589 1.00 16.43  ? 357 LEU D N   1 
ATOM   16321 C CA  . LEU D 1 357 ? 167.509 121.138 124.729 1.00 10.18  ? 357 LEU D CA  1 
ATOM   16322 C C   . LEU D 1 357 ? 167.850 121.960 125.965 1.00 15.61  ? 357 LEU D C   1 
ATOM   16323 O O   . LEU D 1 357 ? 166.953 122.377 126.706 1.00 24.26  ? 357 LEU D O   1 
ATOM   16324 C CB  . LEU D 1 357 ? 167.661 119.646 125.019 1.00 10.37  ? 357 LEU D CB  1 
ATOM   16325 C CG  . LEU D 1 357 ? 166.892 118.697 124.100 1.00 16.52  ? 357 LEU D CG  1 
ATOM   16326 C CD1 . LEU D 1 357 ? 167.086 117.258 124.543 1.00 15.18  ? 357 LEU D CD1 1 
ATOM   16327 C CD2 . LEU D 1 357 ? 165.418 119.058 124.071 1.00 20.56  ? 357 LEU D CD2 1 
ATOM   16328 N N   . GLU D 1 358 ? 169.140 122.200 126.208 1.00 20.26  ? 358 GLU D N   1 
ATOM   16329 C CA  . GLU D 1 358 ? 169.538 122.998 127.362 1.00 15.98  ? 358 GLU D CA  1 
ATOM   16330 C C   . GLU D 1 358 ? 169.142 124.460 127.187 1.00 5.69   ? 358 GLU D C   1 
ATOM   16331 O O   . GLU D 1 358 ? 168.764 125.127 128.157 1.00 24.20  ? 358 GLU D O   1 
ATOM   16332 C CB  . GLU D 1 358 ? 171.043 122.864 127.593 1.00 17.58  ? 358 GLU D CB  1 
ATOM   16333 C CG  . GLU D 1 358 ? 171.735 124.139 128.041 1.00 25.84  ? 358 GLU D CG  1 
ATOM   16334 C CD  . GLU D 1 358 ? 173.238 123.977 128.150 1.00 36.22  ? 358 GLU D CD  1 
ATOM   16335 O OE1 . GLU D 1 358 ? 173.738 122.866 127.874 1.00 36.87  ? 358 GLU D OE1 1 
ATOM   16336 O OE2 . GLU D 1 358 ? 173.921 124.959 128.508 1.00 33.91  ? 358 GLU D OE2 1 
ATOM   16337 N N   . ILE D 1 359 ? 169.213 124.971 125.956 1.00 10.65  ? 359 ILE D N   1 
ATOM   16338 C CA  . ILE D 1 359 ? 168.891 126.375 125.705 1.00 11.94  ? 359 ILE D CA  1 
ATOM   16339 C C   . ILE D 1 359 ? 167.418 126.646 125.990 1.00 8.71   ? 359 ILE D C   1 
ATOM   16340 O O   . ILE D 1 359 ? 167.063 127.658 126.606 1.00 23.50  ? 359 ILE D O   1 
ATOM   16341 C CB  . ILE D 1 359 ? 169.269 126.761 124.264 1.00 0.00   ? 359 ILE D CB  1 
ATOM   16342 C CG1 . ILE D 1 359 ? 170.786 126.884 124.129 1.00 2.28   ? 359 ILE D CG1 1 
ATOM   16343 C CG2 . ILE D 1 359 ? 168.600 128.058 123.863 1.00 2.58   ? 359 ILE D CG2 1 
ATOM   16344 C CD1 . ILE D 1 359 ? 171.259 126.973 122.703 1.00 4.96   ? 359 ILE D CD1 1 
ATOM   16345 N N   . ILE D 1 360 ? 166.538 125.745 125.547 1.00 5.73   ? 360 ILE D N   1 
ATOM   16346 C CA  . ILE D 1 360 ? 165.105 125.949 125.741 1.00 10.64  ? 360 ILE D CA  1 
ATOM   16347 C C   . ILE D 1 360 ? 164.760 125.955 127.224 1.00 18.14  ? 360 ILE D C   1 
ATOM   16348 O O   . ILE D 1 360 ? 163.989 126.799 127.696 1.00 24.22  ? 360 ILE D O   1 
ATOM   16349 C CB  . ILE D 1 360 ? 164.300 124.877 124.986 1.00 11.03  ? 360 ILE D CB  1 
ATOM   16350 C CG1 . ILE D 1 360 ? 164.609 124.923 123.492 1.00 8.18   ? 360 ILE D CG1 1 
ATOM   16351 C CG2 . ILE D 1 360 ? 162.813 125.066 125.218 1.00 15.26  ? 360 ILE D CG2 1 
ATOM   16352 C CD1 . ILE D 1 360 ? 164.281 123.637 122.773 1.00 8.31   ? 360 ILE D CD1 1 
ATOM   16353 N N   . ALA D 1 361 ? 165.325 125.014 127.983 1.00 21.96  ? 361 ALA D N   1 
ATOM   16354 C CA  . ALA D 1 361 ? 164.952 124.878 129.386 1.00 19.80  ? 361 ALA D CA  1 
ATOM   16355 C C   . ALA D 1 361 ? 165.511 126.014 130.231 1.00 22.06  ? 361 ALA D C   1 
ATOM   16356 O O   . ALA D 1 361 ? 164.826 126.524 131.125 1.00 28.88  ? 361 ALA D O   1 
ATOM   16357 C CB  . ALA D 1 361 ? 165.428 123.529 129.923 1.00 17.07  ? 361 ALA D CB  1 
ATOM   16358 N N   . PHE D 1 362 ? 166.746 126.429 129.968 1.00 16.98  ? 362 PHE D N   1 
ATOM   16359 C CA  . PHE D 1 362 ? 167.425 127.387 130.830 1.00 17.26  ? 362 PHE D CA  1 
ATOM   16360 C C   . PHE D 1 362 ? 167.677 128.734 130.173 1.00 15.08  ? 362 PHE D C   1 
ATOM   16361 O O   . PHE D 1 362 ? 167.275 129.763 130.722 1.00 29.14  ? 362 PHE D O   1 
ATOM   16362 C CB  . PHE D 1 362 ? 168.758 126.798 131.312 1.00 21.09  ? 362 PHE D CB  1 
ATOM   16363 C CG  . PHE D 1 362 ? 168.620 125.453 131.966 1.00 23.48  ? 362 PHE D CG  1 
ATOM   16364 C CD1 . PHE D 1 362 ? 167.912 125.311 133.146 1.00 22.70  ? 362 PHE D CD1 1 
ATOM   16365 C CD2 . PHE D 1 362 ? 169.199 124.330 131.400 1.00 22.81  ? 362 PHE D CD2 1 
ATOM   16366 C CE1 . PHE D 1 362 ? 167.783 124.076 133.750 1.00 22.12  ? 362 PHE D CE1 1 
ATOM   16367 C CE2 . PHE D 1 362 ? 169.074 123.092 132.000 1.00 21.72  ? 362 PHE D CE2 1 
ATOM   16368 C CZ  . PHE D 1 362 ? 168.364 122.965 133.175 1.00 23.26  ? 362 PHE D CZ  1 
ATOM   16369 N N   . HIS D 1 363 ? 168.330 128.764 129.011 1.00 11.60  ? 363 HIS D N   1 
ATOM   16370 C CA  . HIS D 1 363 ? 168.710 130.022 128.383 1.00 12.96  ? 363 HIS D CA  1 
ATOM   16371 C C   . HIS D 1 363 ? 167.554 130.738 127.699 1.00 12.65  ? 363 HIS D C   1 
ATOM   16372 O O   . HIS D 1 363 ? 167.604 131.965 127.564 1.00 25.44  ? 363 HIS D O   1 
ATOM   16373 C CB  . HIS D 1 363 ? 169.831 129.787 127.363 1.00 15.51  ? 363 HIS D CB  1 
ATOM   16374 C CG  . HIS D 1 363 ? 171.030 129.096 127.934 1.00 17.98  ? 363 HIS D CG  1 
ATOM   16375 N ND1 . HIS D 1 363 ? 172.013 128.540 127.145 1.00 23.27  ? 363 HIS D ND1 1 
ATOM   16376 C CD2 . HIS D 1 363 ? 171.405 128.873 129.215 1.00 20.17  ? 363 HIS D CD2 1 
ATOM   16377 C CE1 . HIS D 1 363 ? 172.942 128.002 127.916 1.00 19.66  ? 363 HIS D CE1 1 
ATOM   16378 N NE2 . HIS D 1 363 ? 172.596 128.190 129.176 1.00 25.62  ? 363 HIS D NE2 1 
ATOM   16379 N N   . CYS D 1 364 ? 166.527 130.016 127.264 1.00 14.47  ? 364 CYS D N   1 
ATOM   16380 C CA  . CYS D 1 364 ? 165.372 130.659 126.654 1.00 14.61  ? 364 CYS D CA  1 
ATOM   16381 C C   . CYS D 1 364 ? 164.514 131.331 127.720 1.00 19.62  ? 364 CYS D C   1 
ATOM   16382 O O   . CYS D 1 364 ? 164.394 130.839 128.845 1.00 25.04  ? 364 CYS D O   1 
ATOM   16383 C CB  . CYS D 1 364 ? 164.542 129.642 125.874 1.00 19.98  ? 364 CYS D CB  1 
ATOM   16384 S SG  . CYS D 1 364 ? 163.196 130.360 124.907 1.00 31.15  ? 364 CYS D SG  1 
ATOM   16385 N N   . LYS D 1 365 ? 163.913 132.466 127.358 1.00 18.84  ? 365 LYS D N   1 
ATOM   16386 C CA  . LYS D 1 365 ? 163.066 133.217 128.275 1.00 19.98  ? 365 LYS D CA  1 
ATOM   16387 C C   . LYS D 1 365 ? 161.741 133.631 127.645 1.00 24.55  ? 365 LYS D C   1 
ATOM   16388 O O   . LYS D 1 365 ? 160.961 134.343 128.287 1.00 34.19  ? 365 LYS D O   1 
ATOM   16389 C CB  . LYS D 1 365 ? 163.804 134.457 128.792 1.00 22.67  ? 365 LYS D CB  1 
ATOM   16390 C CG  . LYS D 1 365 ? 164.120 135.483 127.719 1.00 27.72  ? 365 LYS D CG  1 
ATOM   16391 C CD  . LYS D 1 365 ? 165.095 136.531 128.226 1.00 26.26  ? 365 LYS D CD  1 
ATOM   16392 C CE  . LYS D 1 365 ? 164.476 137.372 129.331 1.00 28.79  ? 365 LYS D CE  1 
ATOM   16393 N NZ  . LYS D 1 365 ? 163.457 138.319 128.801 1.00 29.22  ? 365 LYS D NZ  1 
ATOM   16394 N N   . SER D 1 366 ? 161.468 133.209 126.413 1.00 15.82  ? 366 SER D N   1 
ATOM   16395 C CA  . SER D 1 366 ? 160.223 133.547 125.749 1.00 18.53  ? 366 SER D CA  1 
ATOM   16396 C C   . SER D 1 366 ? 159.079 132.730 126.337 1.00 26.99  ? 366 SER D C   1 
ATOM   16397 O O   . SER D 1 366 ? 159.292 131.658 126.907 1.00 33.53  ? 366 SER D O   1 
ATOM   16398 C CB  . SER D 1 366 ? 160.344 133.297 124.248 1.00 20.99  ? 366 SER D CB  1 
ATOM   16399 O OG  . SER D 1 366 ? 160.349 131.908 123.974 1.00 21.78  ? 366 SER D OG  1 
ATOM   16400 N N   . PRO D 1 367 ? 157.839 133.216 126.218 1.00 31.54  ? 367 PRO D N   1 
ATOM   16401 C CA  . PRO D 1 367 ? 156.690 132.427 126.692 1.00 30.55  ? 367 PRO D CA  1 
ATOM   16402 C C   . PRO D 1 367 ? 156.401 131.196 125.849 1.00 28.01  ? 367 PRO D C   1 
ATOM   16403 O O   . PRO D 1 367 ? 155.558 130.384 126.250 1.00 23.92  ? 367 PRO D O   1 
ATOM   16404 C CB  . PRO D 1 367 ? 155.526 133.426 126.626 1.00 27.68  ? 367 PRO D CB  1 
ATOM   16405 C CG  . PRO D 1 367 ? 156.172 134.777 126.575 1.00 25.07  ? 367 PRO D CG  1 
ATOM   16406 C CD  . PRO D 1 367 ? 157.439 134.572 125.811 1.00 27.90  ? 367 PRO D CD  1 
ATOM   16407 N N   . ASN D 1 368 ? 157.061 131.033 124.702 1.00 27.15  ? 368 ASN D N   1 
ATOM   16408 C CA  . ASN D 1 368 ? 156.792 129.910 123.814 1.00 26.43  ? 368 ASN D CA  1 
ATOM   16409 C C   . ASN D 1 368 ? 157.645 128.685 124.112 1.00 28.78  ? 368 ASN D C   1 
ATOM   16410 O O   . ASN D 1 368 ? 157.504 127.676 123.413 1.00 38.33  ? 368 ASN D O   1 
ATOM   16411 C CB  . ASN D 1 368 ? 157.011 130.328 122.357 1.00 30.74  ? 368 ASN D CB  1 
ATOM   16412 C CG  . ASN D 1 368 ? 155.911 131.228 121.835 1.00 39.19  ? 368 ASN D CG  1 
ATOM   16413 O OD1 . ASN D 1 368 ? 154.727 130.964 122.040 1.00 42.51  ? 368 ASN D OD1 1 
ATOM   16414 N ND2 . ASN D 1 368 ? 156.298 132.299 121.153 1.00 34.05  ? 368 ASN D ND2 1 
ATOM   16415 N N   . ARG D 1 369 ? 158.520 128.741 125.119 1.00 19.48  ? 369 ARG D N   1 
ATOM   16416 C CA  . ARG D 1 369 ? 159.450 127.640 125.345 1.00 13.99  ? 369 ARG D CA  1 
ATOM   16417 C C   . ARG D 1 369 ? 158.746 126.356 125.762 1.00 20.56  ? 369 ARG D C   1 
ATOM   16418 O O   . ARG D 1 369 ? 159.305 125.271 125.573 1.00 29.52  ? 369 ARG D O   1 
ATOM   16419 C CB  . ARG D 1 369 ? 160.493 128.028 126.396 1.00 9.68   ? 369 ARG D CB  1 
ATOM   16420 C CG  . ARG D 1 369 ? 159.923 128.590 127.682 1.00 24.84  ? 369 ARG D CG  1 
ATOM   16421 C CD  . ARG D 1 369 ? 160.992 129.343 128.452 1.00 25.97  ? 369 ARG D CD  1 
ATOM   16422 N NE  . ARG D 1 369 ? 161.869 128.449 129.198 1.00 24.96  ? 369 ARG D NE  1 
ATOM   16423 C CZ  . ARG D 1 369 ? 161.627 128.012 130.424 1.00 31.26  ? 369 ARG D CZ  1 
ATOM   16424 N NH1 . ARG D 1 369 ? 160.534 128.366 131.080 1.00 33.43  ? 369 ARG D NH1 1 
ATOM   16425 N NH2 . ARG D 1 369 ? 162.502 127.201 131.010 1.00 34.43  ? 369 ARG D NH2 1 
ATOM   16426 N N   . HIS D 1 370 ? 157.540 126.447 126.326 1.00 23.59  ? 370 HIS D N   1 
ATOM   16427 C CA  . HIS D 1 370 ? 156.805 125.231 126.655 1.00 26.24  ? 370 HIS D CA  1 
ATOM   16428 C C   . HIS D 1 370 ? 156.193 124.595 125.414 1.00 32.64  ? 370 HIS D C   1 
ATOM   16429 O O   . HIS D 1 370 ? 155.924 123.390 125.406 1.00 35.52  ? 370 HIS D O   1 
ATOM   16430 C CB  . HIS D 1 370 ? 155.723 125.525 127.696 1.00 21.41  ? 370 HIS D CB  1 
ATOM   16431 C CG  . HIS D 1 370 ? 154.596 126.364 127.182 1.00 25.57  ? 370 HIS D CG  1 
ATOM   16432 N ND1 . HIS D 1 370 ? 154.555 127.733 127.339 1.00 37.61  ? 370 HIS D ND1 1 
ATOM   16433 C CD2 . HIS D 1 370 ? 153.461 126.027 126.525 1.00 24.91  ? 370 HIS D CD2 1 
ATOM   16434 C CE1 . HIS D 1 370 ? 153.447 128.203 126.795 1.00 39.35  ? 370 HIS D CE1 1 
ATOM   16435 N NE2 . HIS D 1 370 ? 152.766 127.188 126.293 1.00 34.80  ? 370 HIS D NE2 1 
ATOM   16436 N N   . ARG D 1 371 ? 155.962 125.386 124.363 1.00 30.21  ? 371 ARG D N   1 
ATOM   16437 C CA  . ARG D 1 371 ? 155.432 124.840 123.120 1.00 25.41  ? 371 ARG D CA  1 
ATOM   16438 C C   . ARG D 1 371 ? 156.520 124.223 122.251 1.00 25.83  ? 371 ARG D C   1 
ATOM   16439 O O   . ARG D 1 371 ? 156.210 123.485 121.310 1.00 36.23  ? 371 ARG D O   1 
ATOM   16440 C CB  . ARG D 1 371 ? 154.705 125.927 122.328 1.00 27.83  ? 371 ARG D CB  1 
ATOM   16441 C CG  . ARG D 1 371 ? 153.528 126.555 123.046 1.00 34.75  ? 371 ARG D CG  1 
ATOM   16442 C CD  . ARG D 1 371 ? 152.997 127.742 122.262 1.00 30.45  ? 371 ARG D CD  1 
ATOM   16443 N NE  . ARG D 1 371 ? 152.577 127.356 120.919 1.00 35.82  ? 371 ARG D NE  1 
ATOM   16444 C CZ  . ARG D 1 371 ? 152.742 128.106 119.838 1.00 42.22  ? 371 ARG D CZ  1 
ATOM   16445 N NH1 . ARG D 1 371 ? 153.318 129.295 119.903 1.00 34.23  ? 371 ARG D NH1 1 
ATOM   16446 N NH2 . ARG D 1 371 ? 152.320 127.650 118.662 1.00 36.89  ? 371 ARG D NH2 1 
ATOM   16447 N N   . MET D 1 372 ? 157.789 124.515 122.540 1.00 21.40  ? 372 MET D N   1 
ATOM   16448 C CA  . MET D 1 372 ? 158.864 124.027 121.682 1.00 19.67  ? 372 MET D CA  1 
ATOM   16449 C C   . MET D 1 372 ? 159.396 122.683 122.162 1.00 21.70  ? 372 MET D C   1 
ATOM   16450 O O   . MET D 1 372 ? 160.048 121.962 121.400 1.00 24.19  ? 372 MET D O   1 
ATOM   16451 C CB  . MET D 1 372 ? 159.983 125.066 121.606 1.00 18.45  ? 372 MET D CB  1 
ATOM   16452 C CG  . MET D 1 372 ? 159.507 126.424 121.107 1.00 21.11  ? 372 MET D CG  1 
ATOM   16453 S SD  . MET D 1 372 ? 160.758 127.722 121.097 1.00 33.67  ? 372 MET D SD  1 
ATOM   16454 C CE  . MET D 1 372 ? 162.120 126.908 121.916 1.00 23.42  ? 372 MET D CE  1 
ATOM   16455 N N   . VAL D 1 373 ? 159.127 122.322 123.419 1.00 29.74  ? 373 VAL D N   1 
ATOM   16456 C CA  . VAL D 1 373 ? 159.569 121.031 123.937 1.00 22.25  ? 373 VAL D CA  1 
ATOM   16457 C C   . VAL D 1 373 ? 158.630 119.894 123.568 1.00 23.40  ? 373 VAL D C   1 
ATOM   16458 O O   . VAL D 1 373 ? 158.938 118.733 123.859 1.00 21.31  ? 373 VAL D O   1 
ATOM   16459 C CB  . VAL D 1 373 ? 159.733 121.072 125.469 1.00 11.67  ? 373 VAL D CB  1 
ATOM   16460 C CG1 . VAL D 1 373 ? 160.883 121.982 125.854 1.00 18.26  ? 373 VAL D CG1 1 
ATOM   16461 C CG2 . VAL D 1 373 ? 158.443 121.523 126.127 1.00 16.84  ? 373 VAL D CG2 1 
ATOM   16462 N N   . VAL D 1 374 ? 157.490 120.193 122.941 1.00 23.89  ? 374 VAL D N   1 
ATOM   16463 C CA  . VAL D 1 374 ? 156.545 119.163 122.525 1.00 21.47  ? 374 VAL D CA  1 
ATOM   16464 C C   . VAL D 1 374 ? 156.673 118.818 121.050 1.00 26.50  ? 374 VAL D C   1 
ATOM   16465 O O   . VAL D 1 374 ? 155.962 117.927 120.567 1.00 31.08  ? 374 VAL D O   1 
ATOM   16466 C CB  . VAL D 1 374 ? 155.096 119.578 122.848 1.00 20.56  ? 374 VAL D CB  1 
ATOM   16467 C CG1 . VAL D 1 374 ? 154.962 119.938 124.316 1.00 26.65  ? 374 VAL D CG1 1 
ATOM   16468 C CG2 . VAL D 1 374 ? 154.667 120.735 121.965 1.00 20.83  ? 374 VAL D CG2 1 
ATOM   16469 N N   . LEU D 1 375 ? 157.550 119.497 120.319 1.00 23.86  ? 375 LEU D N   1 
ATOM   16470 C CA  . LEU D 1 375 ? 157.757 119.202 118.911 1.00 21.59  ? 375 LEU D CA  1 
ATOM   16471 C C   . LEU D 1 375 ? 158.618 117.956 118.745 1.00 24.18  ? 375 LEU D C   1 
ATOM   16472 O O   . LEU D 1 375 ? 159.282 117.504 119.681 1.00 32.49  ? 375 LEU D O   1 
ATOM   16473 C CB  . LEU D 1 375 ? 158.423 120.383 118.205 1.00 20.17  ? 375 LEU D CB  1 
ATOM   16474 C CG  . LEU D 1 375 ? 157.744 121.745 118.341 1.00 25.98  ? 375 LEU D CG  1 
ATOM   16475 C CD1 . LEU D 1 375 ? 158.548 122.807 117.613 1.00 18.26  ? 375 LEU D CD1 1 
ATOM   16476 C CD2 . LEU D 1 375 ? 156.321 121.688 117.814 1.00 27.68  ? 375 LEU D CD2 1 
ATOM   16477 N N   . GLU D 1 376 ? 158.594 117.400 117.542 1.00 19.33  ? 376 GLU D N   1 
ATOM   16478 C CA  . GLU D 1 376 ? 159.462 116.277 117.232 1.00 18.13  ? 376 GLU D CA  1 
ATOM   16479 C C   . GLU D 1 376 ? 160.792 116.776 116.672 1.00 19.04  ? 376 GLU D C   1 
ATOM   16480 O O   . GLU D 1 376 ? 160.834 117.781 115.957 1.00 31.90  ? 376 GLU D O   1 
ATOM   16481 C CB  . GLU D 1 376 ? 158.792 115.347 116.227 1.00 26.74  ? 376 GLU D CB  1 
ATOM   16482 C CG  . GLU D 1 376 ? 157.492 114.729 116.719 1.00 27.77  ? 376 GLU D CG  1 
ATOM   16483 C CD  . GLU D 1 376 ? 157.680 113.842 117.937 1.00 34.18  ? 376 GLU D CD  1 
ATOM   16484 O OE1 . GLU D 1 376 ? 158.797 113.319 118.131 1.00 32.56  ? 376 GLU D OE1 1 
ATOM   16485 O OE2 . GLU D 1 376 ? 156.708 113.667 118.700 1.00 36.43  ? 376 GLU D OE2 1 
ATOM   16486 N N   . PRO D 1 377 ? 161.898 116.091 116.982 1.00 5.27   ? 377 PRO D N   1 
ATOM   16487 C CA  . PRO D 1 377 ? 162.013 114.873 117.792 1.00 14.73  ? 377 PRO D CA  1 
ATOM   16488 C C   . PRO D 1 377 ? 162.114 115.160 119.284 1.00 28.73  ? 377 PRO D C   1 
ATOM   16489 O O   . PRO D 1 377 ? 162.325 114.246 120.072 1.00 35.46  ? 377 PRO D O   1 
ATOM   16490 C CB  . PRO D 1 377 ? 163.302 114.244 117.257 1.00 16.74  ? 377 PRO D CB  1 
ATOM   16491 C CG  . PRO D 1 377 ? 164.158 115.441 116.956 1.00 15.05  ? 377 PRO D CG  1 
ATOM   16492 C CD  . PRO D 1 377 ? 163.201 116.481 116.413 1.00 9.91   ? 377 PRO D CD  1 
ATOM   16493 N N   . LEU D 1 378 ? 161.967 116.423 119.694 1.00 24.80  ? 378 LEU D N   1 
ATOM   16494 C CA  . LEU D 1 378 ? 162.139 116.773 121.101 1.00 14.83  ? 378 LEU D CA  1 
ATOM   16495 C C   . LEU D 1 378 ? 161.117 116.065 121.981 1.00 17.80  ? 378 LEU D C   1 
ATOM   16496 O O   . LEU D 1 378 ? 161.417 115.709 123.126 1.00 29.40  ? 378 LEU D O   1 
ATOM   16497 C CB  . LEU D 1 378 ? 162.043 118.287 121.282 1.00 14.75  ? 378 LEU D CB  1 
ATOM   16498 C CG  . LEU D 1 378 ? 162.911 119.147 120.363 1.00 11.80  ? 378 LEU D CG  1 
ATOM   16499 C CD1 . LEU D 1 378 ? 162.890 120.594 120.814 1.00 18.93  ? 378 LEU D CD1 1 
ATOM   16500 C CD2 . LEU D 1 378 ? 164.331 118.622 120.340 1.00 17.01  ? 378 LEU D CD2 1 
ATOM   16501 N N   . ASN D 1 379 ? 159.903 115.861 121.470 1.00 18.29  ? 379 ASN D N   1 
ATOM   16502 C CA  . ASN D 1 379 ? 158.871 115.192 122.253 1.00 23.20  ? 379 ASN D CA  1 
ATOM   16503 C C   . ASN D 1 379 ? 159.267 113.754 122.567 1.00 23.28  ? 379 ASN D C   1 
ATOM   16504 O O   . ASN D 1 379 ? 159.104 113.282 123.697 1.00 26.39  ? 379 ASN D O   1 
ATOM   16505 C CB  . ASN D 1 379 ? 157.537 115.237 121.507 1.00 22.54  ? 379 ASN D CB  1 
ATOM   16506 C CG  . ASN D 1 379 ? 156.382 114.732 122.346 1.00 31.12  ? 379 ASN D CG  1 
ATOM   16507 O OD1 . ASN D 1 379 ? 156.490 114.620 123.567 1.00 35.82  ? 379 ASN D OD1 1 
ATOM   16508 N ND2 . ASN D 1 379 ? 155.267 114.426 121.695 1.00 31.57  ? 379 ASN D ND2 1 
ATOM   16509 N N   . LYS D 1 380 ? 159.792 113.038 121.571 1.00 16.64  ? 380 LYS D N   1 
ATOM   16510 C CA  . LYS D 1 380 ? 160.199 111.655 121.798 1.00 18.25  ? 380 LYS D CA  1 
ATOM   16511 C C   . LYS D 1 380 ? 161.588 111.568 122.416 1.00 22.28  ? 380 LYS D C   1 
ATOM   16512 O O   . LYS D 1 380 ? 161.871 110.626 123.166 1.00 32.44  ? 380 LYS D O   1 
ATOM   16513 C CB  . LYS D 1 380 ? 160.151 110.868 120.489 1.00 18.75  ? 380 LYS D CB  1 
ATOM   16514 C CG  . LYS D 1 380 ? 160.156 109.358 120.678 1.00 24.94  ? 380 LYS D CG  1 
ATOM   16515 C CD  . LYS D 1 380 ? 159.443 108.652 119.534 1.00 33.43  ? 380 LYS D CD  1 
ATOM   16516 C CE  . LYS D 1 380 ? 159.843 107.187 119.456 1.00 29.25  ? 380 LYS D CE  1 
ATOM   16517 N NZ  . LYS D 1 380 ? 161.321 107.010 119.460 1.00 26.39  ? 380 LYS D NZ  1 
ATOM   16518 N N   . LEU D 1 381 ? 162.467 112.525 122.112 1.00 18.57  ? 381 LEU D N   1 
ATOM   16519 C CA  . LEU D 1 381 ? 163.806 112.512 122.692 1.00 12.67  ? 381 LEU D CA  1 
ATOM   16520 C C   . LEU D 1 381 ? 163.749 112.718 124.200 1.00 19.99  ? 381 LEU D C   1 
ATOM   16521 O O   . LEU D 1 381 ? 164.474 112.063 124.958 1.00 28.55  ? 381 LEU D O   1 
ATOM   16522 C CB  . LEU D 1 381 ? 164.673 113.584 122.030 1.00 11.07  ? 381 LEU D CB  1 
ATOM   16523 C CG  . LEU D 1 381 ? 166.105 113.744 122.537 1.00 13.68  ? 381 LEU D CG  1 
ATOM   16524 C CD1 . LEU D 1 381 ? 166.857 112.434 122.421 1.00 18.70  ? 381 LEU D CD1 1 
ATOM   16525 C CD2 . LEU D 1 381 ? 166.818 114.836 121.762 1.00 17.20  ? 381 LEU D CD2 1 
ATOM   16526 N N   . LEU D 1 382 ? 162.888 113.630 124.655 1.00 18.63  ? 382 LEU D N   1 
ATOM   16527 C CA  . LEU D 1 382 ? 162.738 113.855 126.088 1.00 18.18  ? 382 LEU D CA  1 
ATOM   16528 C C   . LEU D 1 382 ? 161.941 112.741 126.753 1.00 29.08  ? 382 LEU D C   1 
ATOM   16529 O O   . LEU D 1 382 ? 162.186 112.418 127.920 1.00 35.56  ? 382 LEU D O   1 
ATOM   16530 C CB  . LEU D 1 382 ? 162.076 115.207 126.341 1.00 16.86  ? 382 LEU D CB  1 
ATOM   16531 C CG  . LEU D 1 382 ? 162.922 116.433 125.998 1.00 12.23  ? 382 LEU D CG  1 
ATOM   16532 C CD1 . LEU D 1 382 ? 162.050 117.671 125.890 1.00 24.04  ? 382 LEU D CD1 1 
ATOM   16533 C CD2 . LEU D 1 382 ? 164.014 116.633 127.035 1.00 19.84  ? 382 LEU D CD2 1 
ATOM   16534 N N   . GLN D 1 383 ? 160.982 112.150 126.034 1.00 24.21  ? 383 GLN D N   1 
ATOM   16535 C CA  . GLN D 1 383 ? 160.203 111.056 126.603 1.00 20.27  ? 383 GLN D CA  1 
ATOM   16536 C C   . GLN D 1 383 ? 161.075 109.836 126.872 1.00 13.30  ? 383 GLN D C   1 
ATOM   16537 O O   . GLN D 1 383 ? 160.929 109.176 127.907 1.00 25.66  ? 383 GLN D O   1 
ATOM   16538 C CB  . GLN D 1 383 ? 159.047 110.692 125.671 1.00 25.00  ? 383 GLN D CB  1 
ATOM   16539 C CG  . GLN D 1 383 ? 158.125 109.619 126.223 1.00 21.31  ? 383 GLN D CG  1 
ATOM   16540 C CD  . GLN D 1 383 ? 157.391 110.068 127.472 1.00 29.07  ? 383 GLN D CD  1 
ATOM   16541 O OE1 . GLN D 1 383 ? 156.725 111.102 127.475 1.00 32.68  ? 383 GLN D OE1 1 
ATOM   16542 N NE2 . GLN D 1 383 ? 157.511 109.289 128.540 1.00 29.47  ? 383 GLN D NE2 1 
ATOM   16543 N N   . GLU D 1 384 ? 161.988 109.518 125.953 1.00 12.38  ? 384 GLU D N   1 
ATOM   16544 C CA  . GLU D 1 384 ? 162.896 108.400 126.174 1.00 17.53  ? 384 GLU D CA  1 
ATOM   16545 C C   . GLU D 1 384 ? 163.897 108.691 127.283 1.00 25.26  ? 384 GLU D C   1 
ATOM   16546 O O   . GLU D 1 384 ? 164.309 107.768 127.994 1.00 33.57  ? 384 GLU D O   1 
ATOM   16547 C CB  . GLU D 1 384 ? 163.631 108.048 124.880 1.00 24.88  ? 384 GLU D CB  1 
ATOM   16548 C CG  . GLU D 1 384 ? 162.731 107.480 123.796 1.00 34.94  ? 384 GLU D CG  1 
ATOM   16549 C CD  . GLU D 1 384 ? 163.388 106.353 123.026 1.00 35.70  ? 384 GLU D CD  1 
ATOM   16550 O OE1 . GLU D 1 384 ? 164.635 106.291 123.009 1.00 35.55  ? 384 GLU D OE1 1 
ATOM   16551 O OE2 . GLU D 1 384 ? 162.657 105.527 122.440 1.00 35.25  ? 384 GLU D OE2 1 
ATOM   16552 N N   . LYS D 1 385 ? 164.302 109.952 127.442 1.00 22.20  ? 385 LYS D N   1 
ATOM   16553 C CA  . LYS D 1 385 ? 165.164 110.310 128.564 1.00 23.63  ? 385 LYS D CA  1 
ATOM   16554 C C   . LYS D 1 385 ? 164.415 110.202 129.886 1.00 19.30  ? 385 LYS D C   1 
ATOM   16555 O O   . LYS D 1 385 ? 164.986 109.774 130.895 1.00 13.78  ? 385 LYS D O   1 
ATOM   16556 C CB  . LYS D 1 385 ? 165.715 111.723 128.375 1.00 15.05  ? 385 LYS D CB  1 
ATOM   16557 C CG  . LYS D 1 385 ? 166.817 111.825 127.339 1.00 11.66  ? 385 LYS D CG  1 
ATOM   16558 C CD  . LYS D 1 385 ? 167.316 113.253 127.207 1.00 13.91  ? 385 LYS D CD  1 
ATOM   16559 C CE  . LYS D 1 385 ? 168.282 113.391 126.044 1.00 22.28  ? 385 LYS D CE  1 
ATOM   16560 N NZ  . LYS D 1 385 ? 169.482 112.529 126.221 1.00 29.06  ? 385 LYS D NZ  1 
ATOM   16561 N N   . TRP D 1 386 ? 163.139 110.592 129.901 1.00 16.97  ? 386 TRP D N   1 
ATOM   16562 C CA  . TRP D 1 386 ? 162.343 110.482 131.119 1.00 12.89  ? 386 TRP D CA  1 
ATOM   16563 C C   . TRP D 1 386 ? 162.151 109.026 131.522 1.00 14.23  ? 386 TRP D C   1 
ATOM   16564 O O   . TRP D 1 386 ? 162.243 108.681 132.705 1.00 28.54  ? 386 TRP D O   1 
ATOM   16565 C CB  . TRP D 1 386 ? 160.993 111.170 130.930 1.00 14.61  ? 386 TRP D CB  1 
ATOM   16566 C CG  . TRP D 1 386 ? 160.048 110.942 132.068 1.00 19.33  ? 386 TRP D CG  1 
ATOM   16567 C CD1 . TRP D 1 386 ? 159.009 110.061 132.104 1.00 27.10  ? 386 TRP D CD1 1 
ATOM   16568 C CD2 . TRP D 1 386 ? 160.066 111.593 133.344 1.00 21.70  ? 386 TRP D CD2 1 
ATOM   16569 N NE1 . TRP D 1 386 ? 158.372 110.128 133.319 1.00 32.34  ? 386 TRP D NE1 1 
ATOM   16570 C CE2 . TRP D 1 386 ? 159.003 111.061 134.098 1.00 23.56  ? 386 TRP D CE2 1 
ATOM   16571 C CE3 . TRP D 1 386 ? 160.876 112.576 133.919 1.00 14.84  ? 386 TRP D CE3 1 
ATOM   16572 C CZ2 . TRP D 1 386 ? 158.730 111.479 135.397 1.00 28.64  ? 386 TRP D CZ2 1 
ATOM   16573 C CZ3 . TRP D 1 386 ? 160.602 112.989 135.208 1.00 16.06  ? 386 TRP D CZ3 1 
ATOM   16574 C CH2 . TRP D 1 386 ? 159.539 112.443 135.933 1.00 32.21  ? 386 TRP D CH2 1 
ATOM   16575 N N   . ASP D 1 387 ? 161.880 108.154 130.548 1.00 16.45  ? 387 ASP D N   1 
ATOM   16576 C CA  . ASP D 1 387 ? 161.682 106.741 130.855 1.00 19.07  ? 387 ASP D CA  1 
ATOM   16577 C C   . ASP D 1 387 ? 162.940 106.112 131.434 1.00 22.99  ? 387 ASP D C   1 
ATOM   16578 O O   . ASP D 1 387 ? 162.854 105.217 132.282 1.00 30.62  ? 387 ASP D O   1 
ATOM   16579 C CB  . ASP D 1 387 ? 161.238 105.987 129.602 1.00 16.43  ? 387 ASP D CB  1 
ATOM   16580 C CG  . ASP D 1 387 ? 159.875 106.430 129.110 1.00 23.67  ? 387 ASP D CG  1 
ATOM   16581 O OD1 . ASP D 1 387 ? 159.200 107.193 129.831 1.00 19.91  ? 387 ASP D OD1 1 
ATOM   16582 O OD2 . ASP D 1 387 ? 159.478 106.012 128.002 1.00 31.54  ? 387 ASP D OD2 1 
ATOM   16583 N N   . ARG D 1 388 ? 164.115 106.559 130.990 1.00 22.89  ? 388 ARG D N   1 
ATOM   16584 C CA  . ARG D 1 388 ? 165.362 106.056 131.551 1.00 23.64  ? 388 ARG D CA  1 
ATOM   16585 C C   . ARG D 1 388 ? 165.594 106.600 132.956 1.00 25.57  ? 388 ARG D C   1 
ATOM   16586 O O   . ARG D 1 388 ? 166.110 105.892 133.827 1.00 30.43  ? 388 ARG D O   1 
ATOM   16587 C CB  . ARG D 1 388 ? 166.531 106.421 130.635 1.00 19.37  ? 388 ARG D CB  1 
ATOM   16588 C CG  . ARG D 1 388 ? 167.865 105.842 131.064 1.00 24.59  ? 388 ARG D CG  1 
ATOM   16589 C CD  . ARG D 1 388 ? 168.973 106.257 130.112 1.00 26.84  ? 388 ARG D CD  1 
ATOM   16590 N NE  . ARG D 1 388 ? 168.716 105.804 128.750 1.00 29.64  ? 388 ARG D NE  1 
ATOM   16591 C CZ  . ARG D 1 388 ? 168.492 106.611 127.723 1.00 33.70  ? 388 ARG D CZ  1 
ATOM   16592 N NH1 . ARG D 1 388 ? 168.491 107.926 127.864 1.00 33.10  ? 388 ARG D NH1 1 
ATOM   16593 N NH2 . ARG D 1 388 ? 168.262 106.086 126.522 1.00 27.04  ? 388 ARG D NH2 1 
ATOM   16594 N N   . LEU D 1 389 ? 165.214 107.854 133.193 1.00 29.20  ? 389 LEU D N   1 
ATOM   16595 C CA  . LEU D 1 389 ? 165.462 108.514 134.467 1.00 20.19  ? 389 LEU D CA  1 
ATOM   16596 C C   . LEU D 1 389 ? 164.246 108.538 135.385 1.00 21.08  ? 389 LEU D C   1 
ATOM   16597 O O   . LEU D 1 389 ? 164.292 109.206 136.423 1.00 31.77  ? 389 LEU D O   1 
ATOM   16598 C CB  . LEU D 1 389 ? 165.940 109.950 134.229 1.00 24.13  ? 389 LEU D CB  1 
ATOM   16599 C CG  . LEU D 1 389 ? 167.268 110.107 133.488 1.00 25.91  ? 389 LEU D CG  1 
ATOM   16600 C CD1 . LEU D 1 389 ? 167.438 111.531 132.991 1.00 21.03  ? 389 LEU D CD1 1 
ATOM   16601 C CD2 . LEU D 1 389 ? 168.429 109.706 134.380 1.00 23.92  ? 389 LEU D CD2 1 
ATOM   16602 N N   . VAL D 1 390 ? 163.164 107.839 135.032 1.00 23.72  ? 390 VAL D N   1 
ATOM   16603 C CA  . VAL D 1 390 ? 161.986 107.827 135.895 1.00 16.47  ? 390 VAL D CA  1 
ATOM   16604 C C   . VAL D 1 390 ? 162.277 107.091 137.196 1.00 24.41  ? 390 VAL D C   1 
ATOM   16605 O O   . VAL D 1 390 ? 161.706 107.414 138.243 1.00 31.48  ? 390 VAL D O   1 
ATOM   16606 C CB  . VAL D 1 390 ? 160.776 107.222 135.150 1.00 18.77  ? 390 VAL D CB  1 
ATOM   16607 C CG1 . VAL D 1 390 ? 160.973 105.734 134.897 1.00 20.67  ? 390 VAL D CG1 1 
ATOM   16608 C CG2 . VAL D 1 390 ? 159.491 107.481 135.918 1.00 25.21  ? 390 VAL D CG2 1 
ATOM   16609 N N   . SER D 1 391 ? 163.168 106.096 137.158 1.00 27.51  ? 391 SER D N   1 
ATOM   16610 C CA  . SER D 1 391 ? 163.548 105.402 138.383 1.00 21.58  ? 391 SER D CA  1 
ATOM   16611 C C   . SER D 1 391 ? 164.399 106.294 139.277 1.00 22.09  ? 391 SER D C   1 
ATOM   16612 O O   . SER D 1 391 ? 164.303 106.223 140.508 1.00 34.98  ? 391 SER D O   1 
ATOM   16613 C CB  . SER D 1 391 ? 164.293 104.111 138.046 1.00 29.72  ? 391 SER D CB  1 
ATOM   16614 O OG  . SER D 1 391 ? 165.495 104.384 137.349 1.00 37.65  ? 391 SER D OG  1 
ATOM   16615 N N   . ARG D 1 392 ? 165.242 107.135 138.676 1.00 25.49  ? 392 ARG D N   1 
ATOM   16616 C CA  . ARG D 1 392 ? 166.050 108.061 139.462 1.00 23.75  ? 392 ARG D CA  1 
ATOM   16617 C C   . ARG D 1 392 ? 165.185 109.137 140.105 1.00 28.48  ? 392 ARG D C   1 
ATOM   16618 O O   . ARG D 1 392 ? 165.477 109.595 141.215 1.00 39.33  ? 392 ARG D O   1 
ATOM   16619 C CB  . ARG D 1 392 ? 167.127 108.693 138.581 1.00 27.40  ? 392 ARG D CB  1 
ATOM   16620 C CG  . ARG D 1 392 ? 168.333 109.212 139.339 1.00 24.76  ? 392 ARG D CG  1 
ATOM   16621 C CD  . ARG D 1 392 ? 169.290 109.937 138.408 1.00 31.52  ? 392 ARG D CD  1 
ATOM   16622 N NE  . ARG D 1 392 ? 170.635 110.023 138.964 1.00 38.46  ? 392 ARG D NE  1 
ATOM   16623 C CZ  . ARG D 1 392 ? 171.576 109.105 138.789 1.00 43.04  ? 392 ARG D CZ  1 
ATOM   16624 N NH1 . ARG D 1 392 ? 171.352 108.012 138.078 1.00 36.21  ? 392 ARG D NH1 1 
ATOM   16625 N NH2 . ARG D 1 392 ? 172.772 109.288 139.342 1.00 45.02  ? 392 ARG D NH2 1 
ATOM   16626 N N   . PHE D 1 393 ? 164.124 109.562 139.417 1.00 18.70  ? 393 PHE D N   1 
ATOM   16627 C CA  . PHE D 1 393 ? 163.231 110.572 139.973 1.00 9.59   ? 393 PHE D CA  1 
ATOM   16628 C C   . PHE D 1 393 ? 162.520 110.053 141.217 1.00 26.40  ? 393 PHE D C   1 
ATOM   16629 O O   . PHE D 1 393 ? 162.399 110.765 142.220 1.00 38.58  ? 393 PHE D O   1 
ATOM   16630 C CB  . PHE D 1 393 ? 162.215 111.009 138.918 1.00 17.62  ? 393 PHE D CB  1 
ATOM   16631 C CG  . PHE D 1 393 ? 161.368 112.176 139.336 1.00 20.88  ? 393 PHE D CG  1 
ATOM   16632 C CD1 . PHE D 1 393 ? 161.832 113.472 139.193 1.00 29.33  ? 393 PHE D CD1 1 
ATOM   16633 C CD2 . PHE D 1 393 ? 160.107 111.977 139.869 1.00 18.94  ? 393 PHE D CD2 1 
ATOM   16634 C CE1 . PHE D 1 393 ? 161.055 114.546 139.575 1.00 27.78  ? 393 PHE D CE1 1 
ATOM   16635 C CE2 . PHE D 1 393 ? 159.326 113.047 140.253 1.00 17.95  ? 393 PHE D CE2 1 
ATOM   16636 C CZ  . PHE D 1 393 ? 159.800 114.333 140.107 1.00 28.04  ? 393 PHE D CZ  1 
ATOM   16637 N N   . PHE D 1 394 ? 162.042 108.807 141.170 1.00 28.31  ? 394 PHE D N   1 
ATOM   16638 C CA  . PHE D 1 394 ? 161.330 108.253 142.316 1.00 17.01  ? 394 PHE D CA  1 
ATOM   16639 C C   . PHE D 1 394 ? 162.281 107.874 143.443 1.00 19.22  ? 394 PHE D C   1 
ATOM   16640 O O   . PHE D 1 394 ? 161.906 107.952 144.617 1.00 34.54  ? 394 PHE D O   1 
ATOM   16641 C CB  . PHE D 1 394 ? 160.495 107.048 141.889 1.00 25.13  ? 394 PHE D CB  1 
ATOM   16642 C CG  . PHE D 1 394 ? 159.399 107.388 140.921 1.00 28.23  ? 394 PHE D CG  1 
ATOM   16643 C CD1 . PHE D 1 394 ? 158.760 108.614 140.987 1.00 24.83  ? 394 PHE D CD1 1 
ATOM   16644 C CD2 . PHE D 1 394 ? 159.005 106.482 139.953 1.00 31.22  ? 394 PHE D CD2 1 
ATOM   16645 C CE1 . PHE D 1 394 ? 157.751 108.932 140.101 1.00 27.18  ? 394 PHE D CE1 1 
ATOM   16646 C CE2 . PHE D 1 394 ? 157.994 106.794 139.065 1.00 31.13  ? 394 PHE D CE2 1 
ATOM   16647 C CZ  . PHE D 1 394 ? 157.366 108.021 139.139 1.00 25.91  ? 394 PHE D CZ  1 
ATOM   16648 N N   . PHE D 1 395 ? 163.505 107.457 143.113 1.00 17.34  ? 395 PHE D N   1 
ATOM   16649 C CA  . PHE D 1 395 ? 164.502 107.240 144.157 1.00 19.77  ? 395 PHE D CA  1 
ATOM   16650 C C   . PHE D 1 395 ? 164.832 108.544 144.869 1.00 24.79  ? 395 PHE D C   1 
ATOM   16651 O O   . PHE D 1 395 ? 164.996 108.565 146.094 1.00 33.77  ? 395 PHE D O   1 
ATOM   16652 C CB  . PHE D 1 395 ? 165.765 106.616 143.568 1.00 23.54  ? 395 PHE D CB  1 
ATOM   16653 C CG  . PHE D 1 395 ? 166.881 106.462 144.562 1.00 27.75  ? 395 PHE D CG  1 
ATOM   16654 C CD1 . PHE D 1 395 ? 166.825 105.480 145.537 1.00 30.66  ? 395 PHE D CD1 1 
ATOM   16655 C CD2 . PHE D 1 395 ? 167.981 107.301 144.525 1.00 30.18  ? 395 PHE D CD2 1 
ATOM   16656 C CE1 . PHE D 1 395 ? 167.848 105.336 146.453 1.00 28.96  ? 395 PHE D CE1 1 
ATOM   16657 C CE2 . PHE D 1 395 ? 169.007 107.161 145.441 1.00 29.66  ? 395 PHE D CE2 1 
ATOM   16658 C CZ  . PHE D 1 395 ? 168.940 106.177 146.405 1.00 29.54  ? 395 PHE D CZ  1 
ATOM   16659 N N   . ASN D 1 396 ? 164.939 109.639 144.116 1.00 28.51  ? 396 ASN D N   1 
ATOM   16660 C CA  . ASN D 1 396 ? 165.102 110.950 144.734 1.00 26.21  ? 396 ASN D CA  1 
ATOM   16661 C C   . ASN D 1 396 ? 163.884 111.311 145.573 1.00 24.11  ? 396 ASN D C   1 
ATOM   16662 O O   . ASN D 1 396 ? 164.017 111.880 146.664 1.00 36.04  ? 396 ASN D O   1 
ATOM   16663 C CB  . ASN D 1 396 ? 165.346 112.008 143.659 1.00 26.01  ? 396 ASN D CB  1 
ATOM   16664 C CG  . ASN D 1 396 ? 166.723 111.899 143.037 1.00 29.39  ? 396 ASN D CG  1 
ATOM   16665 O OD1 . ASN D 1 396 ? 167.491 110.992 143.355 1.00 31.73  ? 396 ASN D OD1 1 
ATOM   16666 N ND2 . ASN D 1 396 ? 167.043 112.827 142.143 1.00 30.61  ? 396 ASN D ND2 1 
ATOM   16667 N N   . PHE D 1 397 ? 162.687 110.993 145.077 1.00 19.32  ? 397 PHE D N   1 
ATOM   16668 C CA  . PHE D 1 397 ? 161.469 111.234 145.843 1.00 20.01  ? 397 PHE D CA  1 
ATOM   16669 C C   . PHE D 1 397 ? 161.438 110.380 147.104 1.00 22.36  ? 397 PHE D C   1 
ATOM   16670 O O   . PHE D 1 397 ? 161.052 110.853 148.180 1.00 26.00  ? 397 PHE D O   1 
ATOM   16671 C CB  . PHE D 1 397 ? 160.245 110.957 144.970 1.00 23.11  ? 397 PHE D CB  1 
ATOM   16672 C CG  . PHE D 1 397 ? 158.935 111.183 145.666 1.00 24.65  ? 397 PHE D CG  1 
ATOM   16673 C CD1 . PHE D 1 397 ? 158.762 112.260 146.518 1.00 29.12  ? 397 PHE D CD1 1 
ATOM   16674 C CD2 . PHE D 1 397 ? 157.872 110.320 145.462 1.00 25.51  ? 397 PHE D CD2 1 
ATOM   16675 C CE1 . PHE D 1 397 ? 157.555 112.468 147.157 1.00 25.52  ? 397 PHE D CE1 1 
ATOM   16676 C CE2 . PHE D 1 397 ? 156.664 110.524 146.096 1.00 25.60  ? 397 PHE D CE2 1 
ATOM   16677 C CZ  . PHE D 1 397 ? 156.505 111.600 146.944 1.00 25.38  ? 397 PHE D CZ  1 
ATOM   16678 N N   . ALA D 1 398 ? 161.839 109.112 146.990 1.00 29.88  ? 398 ALA D N   1 
ATOM   16679 C CA  . ALA D 1 398 ? 161.833 108.224 148.148 1.00 26.65  ? 398 ALA D CA  1 
ATOM   16680 C C   . ALA D 1 398 ? 162.828 108.684 149.205 1.00 22.67  ? 398 ALA D C   1 
ATOM   16681 O O   . ALA D 1 398 ? 162.549 108.602 150.407 1.00 28.51  ? 398 ALA D O   1 
ATOM   16682 C CB  . ALA D 1 398 ? 162.134 106.791 147.714 1.00 23.19  ? 398 ALA D CB  1 
ATOM   16683 N N   . CYS D 1 399 ? 163.999 109.162 148.780 1.00 18.96  ? 399 CYS D N   1 
ATOM   16684 C CA  . CYS D 1 399 ? 164.989 109.645 149.737 1.00 25.05  ? 399 CYS D CA  1 
ATOM   16685 C C   . CYS D 1 399 ? 164.509 110.910 150.438 1.00 36.46  ? 399 CYS D C   1 
ATOM   16686 O O   . CYS D 1 399 ? 164.865 111.160 151.595 1.00 37.44  ? 399 CYS D O   1 
ATOM   16687 C CB  . CYS D 1 399 ? 166.323 109.894 149.036 1.00 29.22  ? 399 CYS D CB  1 
ATOM   16688 S SG  . CYS D 1 399 ? 167.146 108.397 148.454 1.00 54.21  ? 399 CYS D SG  1 
ATOM   16689 N N   . TYR D 1 400 ? 163.702 111.724 149.752 1.00 26.85  ? 400 TYR D N   1 
ATOM   16690 C CA  . TYR D 1 400 ? 163.168 112.925 150.384 1.00 15.66  ? 400 TYR D CA  1 
ATOM   16691 C C   . TYR D 1 400 ? 162.069 112.583 151.381 1.00 23.99  ? 400 TYR D C   1 
ATOM   16692 O O   . TYR D 1 400 ? 161.972 113.206 152.444 1.00 35.77  ? 400 TYR D O   1 
ATOM   16693 C CB  . TYR D 1 400 ? 162.652 113.895 149.323 1.00 20.82  ? 400 TYR D CB  1 
ATOM   16694 C CG  . TYR D 1 400 ? 162.397 115.286 149.851 1.00 22.22  ? 400 TYR D CG  1 
ATOM   16695 C CD1 . TYR D 1 400 ? 163.449 116.144 150.138 1.00 31.17  ? 400 TYR D CD1 1 
ATOM   16696 C CD2 . TYR D 1 400 ? 161.104 115.744 150.059 1.00 21.71  ? 400 TYR D CD2 1 
ATOM   16697 C CE1 . TYR D 1 400 ? 163.222 117.416 150.621 1.00 22.18  ? 400 TYR D CE1 1 
ATOM   16698 C CE2 . TYR D 1 400 ? 160.867 117.016 150.542 1.00 20.58  ? 400 TYR D CE2 1 
ATOM   16699 C CZ  . TYR D 1 400 ? 161.930 117.847 150.821 1.00 22.34  ? 400 TYR D CZ  1 
ATOM   16700 O OH  . TYR D 1 400 ? 161.700 119.115 151.300 1.00 30.90  ? 400 TYR D OH  1 
ATOM   16701 N N   . LEU D 1 401 ? 161.226 111.599 151.054 1.00 26.62  ? 401 LEU D N   1 
ATOM   16702 C CA  . LEU D 1 401 ? 160.198 111.167 151.996 1.00 18.44  ? 401 LEU D CA  1 
ATOM   16703 C C   . LEU D 1 401 ? 160.820 110.580 153.257 1.00 23.24  ? 401 LEU D C   1 
ATOM   16704 O O   . LEU D 1 401 ? 160.347 110.844 154.368 1.00 35.01  ? 401 LEU D O   1 
ATOM   16705 C CB  . LEU D 1 401 ? 159.271 110.148 151.336 1.00 22.32  ? 401 LEU D CB  1 
ATOM   16706 C CG  . LEU D 1 401 ? 158.212 110.697 150.382 1.00 29.63  ? 401 LEU D CG  1 
ATOM   16707 C CD1 . LEU D 1 401 ? 157.422 109.558 149.758 1.00 32.42  ? 401 LEU D CD1 1 
ATOM   16708 C CD2 . LEU D 1 401 ? 157.289 111.661 151.104 1.00 26.90  ? 401 LEU D CD2 1 
ATOM   16709 N N   . VAL D 1 402 ? 161.875 109.780 153.104 1.00 25.18  ? 402 VAL D N   1 
ATOM   16710 C CA  . VAL D 1 402 ? 162.570 109.225 154.263 1.00 21.26  ? 402 VAL D CA  1 
ATOM   16711 C C   . VAL D 1 402 ? 163.193 110.343 155.089 1.00 26.57  ? 402 VAL D C   1 
ATOM   16712 O O   . VAL D 1 402 ? 163.129 110.337 156.325 1.00 35.26  ? 402 VAL D O   1 
ATOM   16713 C CB  . VAL D 1 402 ? 163.625 108.198 153.813 1.00 26.48  ? 402 VAL D CB  1 
ATOM   16714 C CG1 . VAL D 1 402 ? 164.558 107.850 154.962 1.00 29.82  ? 402 VAL D CG1 1 
ATOM   16715 C CG2 . VAL D 1 402 ? 162.949 106.949 153.274 1.00 27.47  ? 402 VAL D CG2 1 
ATOM   16716 N N   . TYR D 1 403 ? 163.803 111.320 154.417 1.00 22.66  ? 403 TYR D N   1 
ATOM   16717 C CA  . TYR D 1 403 ? 164.410 112.444 155.123 1.00 18.25  ? 403 TYR D CA  1 
ATOM   16718 C C   . TYR D 1 403 ? 163.359 113.259 155.865 1.00 23.43  ? 403 TYR D C   1 
ATOM   16719 O O   . TYR D 1 403 ? 163.584 113.701 156.997 1.00 39.37  ? 403 TYR D O   1 
ATOM   16720 C CB  . TYR D 1 403 ? 165.181 113.322 154.138 1.00 27.68  ? 403 TYR D CB  1 
ATOM   16721 C CG  . TYR D 1 403 ? 165.522 114.694 154.668 1.00 19.65  ? 403 TYR D CG  1 
ATOM   16722 C CD1 . TYR D 1 403 ? 166.486 114.857 155.653 1.00 18.74  ? 403 TYR D CD1 1 
ATOM   16723 C CD2 . TYR D 1 403 ? 164.888 115.828 154.178 1.00 23.87  ? 403 TYR D CD2 1 
ATOM   16724 C CE1 . TYR D 1 403 ? 166.805 116.109 156.138 1.00 24.06  ? 403 TYR D CE1 1 
ATOM   16725 C CE2 . TYR D 1 403 ? 165.202 117.084 154.657 1.00 25.57  ? 403 TYR D CE2 1 
ATOM   16726 C CZ  . TYR D 1 403 ? 166.162 117.218 155.636 1.00 26.80  ? 403 TYR D CZ  1 
ATOM   16727 O OH  . TYR D 1 403 ? 166.479 118.466 156.120 1.00 22.17  ? 403 TYR D OH  1 
ATOM   16728 N N   . MET D 1 404 ? 162.200 113.474 155.239 1.00 23.01  ? 404 MET D N   1 
ATOM   16729 C CA  . MET D 1 404 ? 161.145 114.233 155.899 1.00 24.15  ? 404 MET D CA  1 
ATOM   16730 C C   . MET D 1 404 ? 160.432 113.408 156.962 1.00 29.21  ? 404 MET D C   1 
ATOM   16731 O O   . MET D 1 404 ? 159.925 113.969 157.940 1.00 34.23  ? 404 MET D O   1 
ATOM   16732 C CB  . MET D 1 404 ? 160.148 114.759 154.870 1.00 16.71  ? 404 MET D CB  1 
ATOM   16733 C CG  . MET D 1 404 ? 160.580 116.062 154.240 1.00 23.20  ? 404 MET D CG  1 
ATOM   16734 S SD  . MET D 1 404 ? 159.931 117.466 155.162 1.00 41.26  ? 404 MET D SD  1 
ATOM   16735 C CE  . MET D 1 404 ? 161.435 118.123 155.879 1.00 26.65  ? 404 MET D CE  1 
ATOM   16736 N N   . PHE D 1 405 ? 160.370 112.087 156.788 1.00 30.12  ? 405 PHE D N   1 
ATOM   16737 C CA  . PHE D 1 405 ? 159.818 111.233 157.833 1.00 25.05  ? 405 PHE D CA  1 
ATOM   16738 C C   . PHE D 1 405 ? 160.676 111.299 159.089 1.00 29.96  ? 405 PHE D C   1 
ATOM   16739 O O   . PHE D 1 405 ? 160.156 111.341 160.210 1.00 34.41  ? 405 PHE D O   1 
ATOM   16740 C CB  . PHE D 1 405 ? 159.698 109.795 157.325 1.00 28.24  ? 405 PHE D CB  1 
ATOM   16741 C CG  . PHE D 1 405 ? 159.189 108.824 158.352 1.00 36.00  ? 405 PHE D CG  1 
ATOM   16742 C CD1 . PHE D 1 405 ? 157.831 108.596 158.492 1.00 39.45  ? 405 PHE D CD1 1 
ATOM   16743 C CD2 . PHE D 1 405 ? 160.066 108.133 159.171 1.00 38.68  ? 405 PHE D CD2 1 
ATOM   16744 C CE1 . PHE D 1 405 ? 157.356 107.701 159.432 1.00 40.12  ? 405 PHE D CE1 1 
ATOM   16745 C CE2 . PHE D 1 405 ? 159.600 107.240 160.115 1.00 42.41  ? 405 PHE D CE2 1 
ATOM   16746 C CZ  . PHE D 1 405 ? 158.243 107.023 160.244 1.00 40.67  ? 405 PHE D CZ  1 
ATOM   16747 N N   . ILE D 1 406 ? 161.999 111.304 158.919 1.00 24.95  ? 406 ILE D N   1 
ATOM   16748 C CA  . ILE D 1 406 ? 162.898 111.493 160.052 1.00 23.95  ? 406 ILE D CA  1 
ATOM   16749 C C   . ILE D 1 406 ? 162.727 112.889 160.634 1.00 31.68  ? 406 ILE D C   1 
ATOM   16750 O O   . ILE D 1 406 ? 162.743 113.076 161.857 1.00 32.14  ? 406 ILE D O   1 
ATOM   16751 C CB  . ILE D 1 406 ? 164.354 111.227 159.625 1.00 24.03  ? 406 ILE D CB  1 
ATOM   16752 C CG1 . ILE D 1 406 ? 164.545 109.747 159.290 1.00 26.61  ? 406 ILE D CG1 1 
ATOM   16753 C CG2 . ILE D 1 406 ? 165.325 111.655 160.711 1.00 28.89  ? 406 ILE D CG2 1 
ATOM   16754 C CD1 . ILE D 1 406 ? 165.765 109.464 158.446 1.00 32.35  ? 406 ILE D CD1 1 
ATOM   16755 N N   . PHE D 1 407 ? 162.553 113.890 159.769 1.00 30.84  ? 407 PHE D N   1 
ATOM   16756 C CA  . PHE D 1 407 ? 162.388 115.263 160.236 1.00 23.97  ? 407 PHE D CA  1 
ATOM   16757 C C   . PHE D 1 407 ? 161.126 115.410 161.077 1.00 26.18  ? 407 PHE D C   1 
ATOM   16758 O O   . PHE D 1 407 ? 161.141 116.054 162.132 1.00 32.91  ? 407 PHE D O   1 
ATOM   16759 C CB  . PHE D 1 407 ? 162.353 116.217 159.042 1.00 20.24  ? 407 PHE D CB  1 
ATOM   16760 C CG  . PHE D 1 407 ? 162.967 117.558 159.317 1.00 20.26  ? 407 PHE D CG  1 
ATOM   16761 C CD1 . PHE D 1 407 ? 162.525 118.336 160.373 1.00 31.95  ? 407 PHE D CD1 1 
ATOM   16762 C CD2 . PHE D 1 407 ? 163.985 118.043 158.517 1.00 27.92  ? 407 PHE D CD2 1 
ATOM   16763 C CE1 . PHE D 1 407 ? 163.089 119.570 160.627 1.00 31.93  ? 407 PHE D CE1 1 
ATOM   16764 C CE2 . PHE D 1 407 ? 164.553 119.276 158.766 1.00 28.60  ? 407 PHE D CE2 1 
ATOM   16765 C CZ  . PHE D 1 407 ? 164.105 120.040 159.823 1.00 23.76  ? 407 PHE D CZ  1 
ATOM   16766 N N   . THR D 1 408 ? 160.019 114.818 160.623 1.00 26.57  ? 408 THR D N   1 
ATOM   16767 C CA  . THR D 1 408 ? 158.760 114.946 161.349 1.00 23.46  ? 408 THR D CA  1 
ATOM   16768 C C   . THR D 1 408 ? 158.820 114.239 162.698 1.00 31.67  ? 408 THR D C   1 
ATOM   16769 O O   . THR D 1 408 ? 158.311 114.755 163.700 1.00 34.91  ? 408 THR D O   1 
ATOM   16770 C CB  . THR D 1 408 ? 157.610 114.395 160.505 1.00 27.31  ? 408 THR D CB  1 
ATOM   16771 O OG1 . THR D 1 408 ? 157.593 115.055 159.234 1.00 34.78  ? 408 THR D OG1 1 
ATOM   16772 C CG2 . THR D 1 408 ? 156.280 114.625 161.200 1.00 28.93  ? 408 THR D CG2 1 
ATOM   16773 N N   . VAL D 1 409 ? 159.436 113.057 162.743 1.00 32.39  ? 409 VAL D N   1 
ATOM   16774 C CA  . VAL D 1 409 ? 159.518 112.305 163.995 1.00 27.64  ? 409 VAL D CA  1 
ATOM   16775 C C   . VAL D 1 409 ? 160.382 113.048 165.006 1.00 28.97  ? 409 VAL D C   1 
ATOM   16776 O O   . VAL D 1 409 ? 160.035 113.153 166.189 1.00 35.76  ? 409 VAL D O   1 
ATOM   16777 C CB  . VAL D 1 409 ? 160.048 110.885 163.732 1.00 33.52  ? 409 VAL D CB  1 
ATOM   16778 C CG1 . VAL D 1 409 ? 160.425 110.203 165.037 1.00 30.33  ? 409 VAL D CG1 1 
ATOM   16779 C CG2 . VAL D 1 409 ? 159.010 110.065 162.981 1.00 36.27  ? 409 VAL D CG2 1 
ATOM   16780 N N   . VAL D 1 410 ? 161.520 113.579 164.555 1.00 29.47  ? 410 VAL D N   1 
ATOM   16781 C CA  . VAL D 1 410 ? 162.411 114.302 165.459 1.00 31.59  ? 410 VAL D CA  1 
ATOM   16782 C C   . VAL D 1 410 ? 161.754 115.585 165.950 1.00 41.31  ? 410 VAL D C   1 
ATOM   16783 O O   . VAL D 1 410 ? 161.881 115.953 167.125 1.00 46.08  ? 410 VAL D O   1 
ATOM   16784 C CB  . VAL D 1 410 ? 163.758 114.579 164.767 1.00 33.76  ? 410 VAL D CB  1 
ATOM   16785 C CG1 . VAL D 1 410 ? 164.598 115.539 165.594 1.00 29.80  ? 410 VAL D CG1 1 
ATOM   16786 C CG2 . VAL D 1 410 ? 164.509 113.278 164.542 1.00 36.22  ? 410 VAL D CG2 1 
ATOM   16787 N N   . ALA D 1 411 ? 161.040 116.285 165.066 1.00 38.19  ? 411 ALA D N   1 
ATOM   16788 C CA  . ALA D 1 411 ? 160.372 117.521 165.464 1.00 34.09  ? 411 ALA D CA  1 
ATOM   16789 C C   . ALA D 1 411 ? 159.312 117.257 166.526 1.00 40.54  ? 411 ALA D C   1 
ATOM   16790 O O   . ALA D 1 411 ? 159.199 118.003 167.505 1.00 43.17  ? 411 ALA D O   1 
ATOM   16791 C CB  . ALA D 1 411 ? 159.754 118.201 164.242 1.00 28.61  ? 411 ALA D CB  1 
ATOM   16792 N N   . TYR D 1 412 ? 158.526 116.192 166.351 1.00 37.03  ? 412 TYR D N   1 
ATOM   16793 C CA  . TYR D 1 412 ? 157.479 115.879 167.320 1.00 33.59  ? 412 TYR D CA  1 
ATOM   16794 C C   . TYR D 1 412 ? 158.060 115.441 168.658 1.00 41.22  ? 412 TYR D C   1 
ATOM   16795 O O   . TYR D 1 412 ? 157.648 115.940 169.712 1.00 45.88  ? 412 TYR D O   1 
ATOM   16796 C CB  . TYR D 1 412 ? 156.552 114.798 166.768 1.00 38.68  ? 412 TYR D CB  1 
ATOM   16797 C CG  . TYR D 1 412 ? 155.239 114.718 167.506 1.00 44.66  ? 412 TYR D CG  1 
ATOM   16798 C CD1 . TYR D 1 412 ? 154.477 115.854 167.731 1.00 43.73  ? 412 TYR D CD1 1 
ATOM   16799 C CD2 . TYR D 1 412 ? 154.771 113.506 167.994 1.00 45.05  ? 412 TYR D CD2 1 
ATOM   16800 C CE1 . TYR D 1 412 ? 153.281 115.784 168.414 1.00 41.18  ? 412 TYR D CE1 1 
ATOM   16801 C CE2 . TYR D 1 412 ? 153.575 113.427 168.679 1.00 42.08  ? 412 TYR D CE2 1 
ATOM   16802 C CZ  . TYR D 1 412 ? 152.835 114.570 168.888 1.00 45.65  ? 412 TYR D CZ  1 
ATOM   16803 O OH  . TYR D 1 412 ? 151.641 114.498 169.567 1.00 51.13  ? 412 TYR D OH  1 
ATOM   16804 N N   . HIS D 1 413 ? 159.015 114.515 168.641 1.00 42.40  ? 413 HIS D N   1 
ATOM   16805 C CA  . HIS D 1 413 ? 159.577 113.954 169.862 1.00 43.93  ? 413 HIS D CA  1 
ATOM   16806 C C   . HIS D 1 413 ? 160.689 114.814 170.449 1.00 46.89  ? 413 HIS D C   1 
ATOM   16807 O O   . HIS D 1 413 ? 161.506 114.311 171.227 1.00 51.39  ? 413 HIS D O   1 
ATOM   16808 C CB  . HIS D 1 413 ? 160.082 112.534 169.602 1.00 37.25  ? 413 HIS D CB  1 
ATOM   16809 C CG  . HIS D 1 413 ? 158.994 111.562 169.262 1.00 40.15  ? 413 HIS D CG  1 
ATOM   16810 N ND1 . HIS D 1 413 ? 158.418 111.496 168.012 1.00 50.89  ? 413 HIS D ND1 1 
ATOM   16811 C CD2 . HIS D 1 413 ? 158.375 110.619 170.012 1.00 41.56  ? 413 HIS D CD2 1 
ATOM   16812 C CE1 . HIS D 1 413 ? 157.492 110.554 168.006 1.00 48.41  ? 413 HIS D CE1 1 
ATOM   16813 N NE2 . HIS D 1 413 ? 157.446 110.006 169.207 1.00 45.36  ? 413 HIS D NE2 1 
ATOM   16814 N N   . GLN D 1 414 ? 160.738 116.092 170.089 1.00 52.92  ? 414 GLN D N   1 
ATOM   16815 C CA  . GLN D 1 414 ? 161.701 116.997 170.693 1.00 55.24  ? 414 GLN D CA  1 
ATOM   16816 C C   . GLN D 1 414 ? 161.354 117.220 172.164 1.00 57.80  ? 414 GLN D C   1 
ATOM   16817 O O   . GLN D 1 414 ? 160.180 117.400 172.505 1.00 59.71  ? 414 GLN D O   1 
ATOM   16818 C CB  . GLN D 1 414 ? 161.715 118.333 169.949 1.00 56.19  ? 414 GLN D CB  1 
ATOM   16819 C CG  . GLN D 1 414 ? 163.004 119.123 170.093 1.00 56.31  ? 414 GLN D CG  1 
ATOM   16820 C CD  . GLN D 1 414 ? 164.197 118.415 169.484 1.00 57.03  ? 414 GLN D CD  1 
ATOM   16821 O OE1 . GLN D 1 414 ? 165.324 118.551 169.960 1.00 57.77  ? 414 GLN D OE1 1 
ATOM   16822 N NE2 . GLN D 1 414 ? 163.958 117.661 168.417 1.00 57.36  ? 414 GLN D NE2 1 
ATOM   16823 N N   . PRO D 1 415 ? 162.349 117.204 173.065 1.00 65.78  ? 415 PRO D N   1 
ATOM   16824 C CA  . PRO D 1 415 ? 162.134 117.426 174.499 1.00 67.22  ? 415 PRO D CA  1 
ATOM   16825 C C   . PRO D 1 415 ? 161.483 118.772 174.804 1.00 66.03  ? 415 PRO D C   1 
ATOM   16826 O O   . PRO D 1 415 ? 161.637 119.705 174.017 1.00 65.28  ? 415 PRO D O   1 
ATOM   16827 C CB  . PRO D 1 415 ? 163.551 117.368 175.075 1.00 66.36  ? 415 PRO D CB  1 
ATOM   16828 C CG  . PRO D 1 415 ? 164.299 116.506 174.123 1.00 65.37  ? 415 PRO D CG  1 
ATOM   16829 C CD  . PRO D 1 415 ? 163.751 116.859 172.771 1.00 65.51  ? 415 PRO D CD  1 
ATOM   16830 N N   . GLY D 1 430 ? 166.103 106.506 174.209 1.00 92.43  ? 430 GLY D N   1 
ATOM   16831 C CA  . GLY D 1 430 ? 165.255 107.475 173.535 1.00 93.88  ? 430 GLY D CA  1 
ATOM   16832 C C   . GLY D 1 430 ? 166.030 108.676 173.029 1.00 95.35  ? 430 GLY D C   1 
ATOM   16833 O O   . GLY D 1 430 ? 165.783 109.168 171.926 1.00 95.66  ? 430 GLY D O   1 
ATOM   16834 N N   . GLU D 1 431 ? 166.977 109.166 173.832 1.00 97.55  ? 431 GLU D N   1 
ATOM   16835 C CA  . GLU D 1 431 ? 167.802 110.288 173.402 1.00 96.75  ? 431 GLU D CA  1 
ATOM   16836 C C   . GLU D 1 431 ? 168.788 109.877 172.316 1.00 95.01  ? 431 GLU D C   1 
ATOM   16837 O O   . GLU D 1 431 ? 169.146 110.698 171.464 1.00 93.46  ? 431 GLU D O   1 
ATOM   16838 C CB  . GLU D 1 431 ? 168.547 110.882 174.599 1.00 95.20  ? 431 GLU D CB  1 
ATOM   16839 N N   . SER D 1 432 ? 169.237 108.618 172.331 1.00 89.74  ? 432 SER D N   1 
ATOM   16840 C CA  . SER D 1 432 ? 170.180 108.155 171.318 1.00 89.18  ? 432 SER D CA  1 
ATOM   16841 C C   . SER D 1 432 ? 169.564 108.198 169.925 1.00 88.32  ? 432 SER D C   1 
ATOM   16842 O O   . SER D 1 432 ? 170.211 108.641 168.968 1.00 86.42  ? 432 SER D O   1 
ATOM   16843 C CB  . SER D 1 432 ? 170.654 106.742 171.656 1.00 88.39  ? 432 SER D CB  1 
ATOM   16844 N N   . MET D 1 433 ? 168.314 107.745 169.789 1.00 81.94  ? 433 MET D N   1 
ATOM   16845 C CA  . MET D 1 433 ? 167.640 107.814 168.496 1.00 82.30  ? 433 MET D CA  1 
ATOM   16846 C C   . MET D 1 433 ? 167.362 109.258 168.099 1.00 80.98  ? 433 MET D C   1 
ATOM   16847 O O   . MET D 1 433 ? 167.453 109.612 166.917 1.00 80.76  ? 433 MET D O   1 
ATOM   16848 C CB  . MET D 1 433 ? 166.342 107.002 168.533 1.00 82.07  ? 433 MET D CB  1 
ATOM   16849 C CG  . MET D 1 433 ? 166.084 106.105 167.311 1.00 81.86  ? 433 MET D CG  1 
ATOM   16850 S SD  . MET D 1 433 ? 167.397 105.010 166.703 1.00 85.33  ? 433 MET D SD  1 
ATOM   16851 C CE  . MET D 1 433 ? 168.283 104.529 168.188 1.00 80.54  ? 433 MET D CE  1 
ATOM   16852 N N   . LEU D 1 434 ? 167.013 110.104 169.071 1.00 77.16  ? 434 LEU D N   1 
ATOM   16853 C CA  . LEU D 1 434 ? 166.846 111.525 168.789 1.00 76.99  ? 434 LEU D CA  1 
ATOM   16854 C C   . LEU D 1 434 ? 168.159 112.153 168.342 1.00 78.62  ? 434 LEU D C   1 
ATOM   16855 O O   . LEU D 1 434 ? 168.181 112.969 167.414 1.00 79.21  ? 434 LEU D O   1 
ATOM   16856 C CB  . LEU D 1 434 ? 166.300 112.247 170.019 1.00 75.44  ? 434 LEU D CB  1 
ATOM   16857 C CG  . LEU D 1 434 ? 165.838 113.683 169.770 1.00 73.45  ? 434 LEU D CG  1 
ATOM   16858 C CD1 . LEU D 1 434 ? 164.424 113.709 169.210 1.00 72.85  ? 434 LEU D CD1 1 
ATOM   16859 C CD2 . LEU D 1 434 ? 165.935 114.506 171.042 1.00 74.60  ? 434 LEU D CD2 1 
ATOM   16860 N N   . LEU D 1 435 ? 169.264 111.794 169.003 1.00 77.71  ? 435 LEU D N   1 
ATOM   16861 C CA  . LEU D 1 435 ? 170.570 112.282 168.573 1.00 75.50  ? 435 LEU D CA  1 
ATOM   16862 C C   . LEU D 1 435 ? 170.911 111.774 167.179 1.00 75.89  ? 435 LEU D C   1 
ATOM   16863 O O   . LEU D 1 435 ? 171.423 112.528 166.343 1.00 73.91  ? 435 LEU D O   1 
ATOM   16864 C CB  . LEU D 1 435 ? 171.644 111.864 169.577 1.00 77.07  ? 435 LEU D CB  1 
ATOM   16865 C CG  . LEU D 1 435 ? 173.085 111.837 169.061 1.00 77.88  ? 435 LEU D CG  1 
ATOM   16866 C CD1 . LEU D 1 435 ? 173.722 113.213 169.168 1.00 76.82  ? 435 LEU D CD1 1 
ATOM   16867 C CD2 . LEU D 1 435 ? 173.909 110.803 169.812 1.00 73.28  ? 435 LEU D CD2 1 
ATOM   16868 N N   . LEU D 1 436 ? 170.632 110.497 166.910 1.00 71.97  ? 436 LEU D N   1 
ATOM   16869 C CA  . LEU D 1 436 ? 170.828 109.964 165.566 1.00 70.03  ? 436 LEU D CA  1 
ATOM   16870 C C   . LEU D 1 436 ? 169.909 110.658 164.568 1.00 69.56  ? 436 LEU D C   1 
ATOM   16871 O O   . LEU D 1 436 ? 170.316 110.971 163.444 1.00 73.51  ? 436 LEU D O   1 
ATOM   16872 C CB  . LEU D 1 436 ? 170.590 108.453 165.560 1.00 68.11  ? 436 LEU D CB  1 
ATOM   16873 C CG  . LEU D 1 436 ? 170.601 107.776 164.188 1.00 67.95  ? 436 LEU D CG  1 
ATOM   16874 C CD1 . LEU D 1 436 ? 171.958 107.937 163.521 1.00 69.20  ? 436 LEU D CD1 1 
ATOM   16875 C CD2 . LEU D 1 436 ? 170.230 106.307 164.309 1.00 68.87  ? 436 LEU D CD2 1 
ATOM   16876 N N   . GLY D 1 437 ? 168.659 110.906 164.966 1.00 58.57  ? 437 GLY D N   1 
ATOM   16877 C CA  . GLY D 1 437 ? 167.754 111.642 164.101 1.00 54.97  ? 437 GLY D CA  1 
ATOM   16878 C C   . GLY D 1 437 ? 168.218 113.062 163.846 1.00 54.62  ? 437 GLY D C   1 
ATOM   16879 O O   . GLY D 1 437 ? 168.075 113.583 162.738 1.00 61.37  ? 437 GLY D O   1 
ATOM   16880 N N   . HIS D 1 438 ? 168.778 113.710 164.871 1.00 51.23  ? 438 HIS D N   1 
ATOM   16881 C CA  . HIS D 1 438 ? 169.311 115.056 164.691 1.00 54.78  ? 438 HIS D CA  1 
ATOM   16882 C C   . HIS D 1 438 ? 170.502 115.055 163.739 1.00 58.96  ? 438 HIS D C   1 
ATOM   16883 O O   . HIS D 1 438 ? 170.673 115.987 162.947 1.00 57.26  ? 438 HIS D O   1 
ATOM   16884 C CB  . HIS D 1 438 ? 169.706 115.650 166.043 1.00 58.31  ? 438 HIS D CB  1 
ATOM   16885 C CG  . HIS D 1 438 ? 168.564 116.263 166.791 1.00 61.56  ? 438 HIS D CG  1 
ATOM   16886 N ND1 . HIS D 1 438 ? 167.833 117.321 166.295 1.00 60.35  ? 438 HIS D ND1 1 
ATOM   16887 C CD2 . HIS D 1 438 ? 168.027 115.968 167.998 1.00 58.05  ? 438 HIS D CD2 1 
ATOM   16888 C CE1 . HIS D 1 438 ? 166.895 117.651 167.165 1.00 59.50  ? 438 HIS D CE1 1 
ATOM   16889 N NE2 . HIS D 1 438 ? 166.990 116.845 168.207 1.00 57.63  ? 438 HIS D NE2 1 
ATOM   16890 N N   . ILE D 1 439 ? 171.342 114.020 163.813 1.00 57.21  ? 439 ILE D N   1 
ATOM   16891 C CA  . ILE D 1 439 ? 172.498 113.932 162.924 1.00 57.03  ? 439 ILE D CA  1 
ATOM   16892 C C   . ILE D 1 439 ? 172.047 113.759 161.479 1.00 54.20  ? 439 ILE D C   1 
ATOM   16893 O O   . ILE D 1 439 ? 172.582 114.395 160.562 1.00 53.35  ? 439 ILE D O   1 
ATOM   16894 C CB  . ILE D 1 439 ? 173.428 112.790 163.370 1.00 54.95  ? 439 ILE D CB  1 
ATOM   16895 C CG1 . ILE D 1 439 ? 174.128 113.152 164.680 1.00 54.95  ? 439 ILE D CG1 1 
ATOM   16896 C CG2 . ILE D 1 439 ? 174.451 112.474 162.289 1.00 53.32  ? 439 ILE D CG2 1 
ATOM   16897 C CD1 . ILE D 1 439 ? 175.115 114.293 164.551 1.00 54.80  ? 439 ILE D CD1 1 
ATOM   16898 N N   . LEU D 1 440 ? 171.051 112.897 161.255 1.00 49.34  ? 440 LEU D N   1 
ATOM   16899 C CA  . LEU D 1 440 ? 170.595 112.633 159.892 1.00 46.05  ? 440 LEU D CA  1 
ATOM   16900 C C   . LEU D 1 440 ? 170.012 113.883 159.245 1.00 47.00  ? 440 LEU D C   1 
ATOM   16901 O O   . LEU D 1 440 ? 170.282 114.165 158.072 1.00 54.13  ? 440 LEU D O   1 
ATOM   16902 C CB  . LEU D 1 440 ? 169.573 111.497 159.890 1.00 48.05  ? 440 LEU D CB  1 
ATOM   16903 C CG  . LEU D 1 440 ? 170.104 110.122 160.296 1.00 51.10  ? 440 LEU D CG  1 
ATOM   16904 C CD1 . LEU D 1 440 ? 169.004 109.076 160.230 1.00 51.26  ? 440 LEU D CD1 1 
ATOM   16905 C CD2 . LEU D 1 440 ? 171.283 109.723 159.423 1.00 51.22  ? 440 LEU D CD2 1 
ATOM   16906 N N   . ILE D 1 441 ? 169.208 114.646 159.989 1.00 37.45  ? 441 ILE D N   1 
ATOM   16907 C CA  . ILE D 1 441 ? 168.676 115.883 159.429 1.00 39.75  ? 441 ILE D CA  1 
ATOM   16908 C C   . ILE D 1 441 ? 169.765 116.944 159.325 1.00 38.76  ? 441 ILE D C   1 
ATOM   16909 O O   . ILE D 1 441 ? 169.648 117.880 158.526 1.00 36.11  ? 441 ILE D O   1 
ATOM   16910 C CB  . ILE D 1 441 ? 167.473 116.384 160.246 1.00 37.34  ? 441 ILE D CB  1 
ATOM   16911 C CG1 . ILE D 1 441 ? 167.931 117.042 161.548 1.00 36.71  ? 441 ILE D CG1 1 
ATOM   16912 C CG2 . ILE D 1 441 ? 166.497 115.248 160.516 1.00 35.92  ? 441 ILE D CG2 1 
ATOM   16913 C CD1 . ILE D 1 441 ? 166.897 117.955 162.163 1.00 42.80  ? 441 ILE D CD1 1 
ATOM   16914 N N   . LEU D 1 442 ? 170.832 116.829 160.119 1.00 41.21  ? 442 LEU D N   1 
ATOM   16915 C CA  . LEU D 1 442 ? 171.976 117.718 159.945 1.00 43.14  ? 442 LEU D CA  1 
ATOM   16916 C C   . LEU D 1 442 ? 172.756 117.356 158.688 1.00 47.85  ? 442 LEU D C   1 
ATOM   16917 O O   . LEU D 1 442 ? 173.129 118.231 157.899 1.00 48.13  ? 442 LEU D O   1 
ATOM   16918 C CB  . LEU D 1 442 ? 172.882 117.660 161.177 1.00 43.24  ? 442 LEU D CB  1 
ATOM   16919 C CG  . LEU D 1 442 ? 174.233 118.366 161.051 1.00 40.56  ? 442 LEU D CG  1 
ATOM   16920 C CD1 . LEU D 1 442 ? 174.050 119.847 160.757 1.00 39.04  ? 442 LEU D CD1 1 
ATOM   16921 C CD2 . LEU D 1 442 ? 175.064 118.164 162.308 1.00 43.72  ? 442 LEU D CD2 1 
ATOM   16922 N N   . LEU D 1 443 ? 173.013 116.061 158.488 1.00 45.56  ? 443 LEU D N   1 
ATOM   16923 C CA  . LEU D 1 443 ? 173.693 115.618 157.274 1.00 35.80  ? 443 LEU D CA  1 
ATOM   16924 C C   . LEU D 1 443 ? 172.813 115.834 156.049 1.00 32.96  ? 443 LEU D C   1 
ATOM   16925 O O   . LEU D 1 443 ? 173.296 116.243 154.987 1.00 37.08  ? 443 LEU D O   1 
ATOM   16926 C CB  . LEU D 1 443 ? 174.091 114.148 157.403 1.00 32.15  ? 443 LEU D CB  1 
ATOM   16927 C CG  . LEU D 1 443 ? 175.179 113.835 158.431 1.00 39.67  ? 443 LEU D CG  1 
ATOM   16928 C CD1 . LEU D 1 443 ? 175.359 112.333 158.579 1.00 39.05  ? 443 LEU D CD1 1 
ATOM   16929 C CD2 . LEU D 1 443 ? 176.489 114.501 158.045 1.00 40.81  ? 443 LEU D CD2 1 
ATOM   16930 N N   . GLY D 1 444 ? 171.515 115.556 156.180 1.00 27.89  ? 444 GLY D N   1 
ATOM   16931 C CA  . GLY D 1 444 ? 170.604 115.801 155.074 1.00 23.97  ? 444 GLY D CA  1 
ATOM   16932 C C   . GLY D 1 444 ? 170.502 117.272 154.720 1.00 31.87  ? 444 GLY D C   1 
ATOM   16933 O O   . GLY D 1 444 ? 170.445 117.633 153.543 1.00 43.32  ? 444 GLY D O   1 
ATOM   16934 N N   . GLY D 1 445 ? 170.484 118.140 155.732 1.00 28.11  ? 445 GLY D N   1 
ATOM   16935 C CA  . GLY D 1 445 ? 170.420 119.568 155.466 1.00 24.86  ? 445 GLY D CA  1 
ATOM   16936 C C   . GLY D 1 445 ? 171.637 120.073 154.716 1.00 29.92  ? 445 GLY D C   1 
ATOM   16937 O O   . GLY D 1 445 ? 171.530 120.932 153.838 1.00 35.17  ? 445 GLY D O   1 
ATOM   16938 N N   . ILE D 1 446 ? 172.816 119.549 155.058 1.00 38.49  ? 446 ILE D N   1 
ATOM   16939 C CA  . ILE D 1 446 ? 174.033 119.914 154.339 1.00 38.25  ? 446 ILE D CA  1 
ATOM   16940 C C   . ILE D 1 446 ? 173.977 119.391 152.909 1.00 35.37  ? 446 ILE D C   1 
ATOM   16941 O O   . ILE D 1 446 ? 174.393 120.068 151.961 1.00 38.18  ? 446 ILE D O   1 
ATOM   16942 C CB  . ILE D 1 446 ? 175.275 119.392 155.085 1.00 36.29  ? 446 ILE D CB  1 
ATOM   16943 C CG1 . ILE D 1 446 ? 175.406 120.074 156.446 1.00 40.29  ? 446 ILE D CG1 1 
ATOM   16944 C CG2 . ILE D 1 446 ? 176.531 119.620 154.261 1.00 35.45  ? 446 ILE D CG2 1 
ATOM   16945 C CD1 . ILE D 1 446 ? 176.326 119.348 157.402 1.00 39.15  ? 446 ILE D CD1 1 
ATOM   16946 N N   . TYR D 1 447 ? 173.456 118.175 152.734 1.00 32.45  ? 447 TYR D N   1 
ATOM   16947 C CA  . TYR D 1 447 ? 173.373 117.581 151.403 1.00 25.47  ? 447 TYR D CA  1 
ATOM   16948 C C   . TYR D 1 447 ? 172.500 118.421 150.479 1.00 31.26  ? 447 TYR D C   1 
ATOM   16949 O O   . TYR D 1 447 ? 172.867 118.684 149.329 1.00 46.90  ? 447 TYR D O   1 
ATOM   16950 C CB  . TYR D 1 447 ? 172.840 116.151 151.505 1.00 31.51  ? 447 TYR D CB  1 
ATOM   16951 C CG  . TYR D 1 447 ? 172.786 115.412 150.187 1.00 35.16  ? 447 TYR D CG  1 
ATOM   16952 C CD1 . TYR D 1 447 ? 171.666 115.486 149.370 1.00 37.89  ? 447 TYR D CD1 1 
ATOM   16953 C CD2 . TYR D 1 447 ? 173.855 114.634 149.764 1.00 37.34  ? 447 TYR D CD2 1 
ATOM   16954 C CE1 . TYR D 1 447 ? 171.616 114.811 148.167 1.00 35.72  ? 447 TYR D CE1 1 
ATOM   16955 C CE2 . TYR D 1 447 ? 173.812 113.956 148.564 1.00 37.33  ? 447 TYR D CE2 1 
ATOM   16956 C CZ  . TYR D 1 447 ? 172.691 114.048 147.769 1.00 37.48  ? 447 TYR D CZ  1 
ATOM   16957 O OH  . TYR D 1 447 ? 172.643 113.373 146.572 1.00 44.98  ? 447 TYR D OH  1 
ATOM   16958 N N   . LEU D 1 448 ? 171.334 118.851 150.966 1.00 24.90  ? 448 LEU D N   1 
ATOM   16959 C CA  . LEU D 1 448 ? 170.482 119.719 150.160 1.00 27.02  ? 448 LEU D CA  1 
ATOM   16960 C C   . LEU D 1 448 ? 171.105 121.098 149.990 1.00 20.29  ? 448 LEU D C   1 
ATOM   16961 O O   . LEU D 1 448 ? 170.921 121.746 148.953 1.00 25.91  ? 448 LEU D O   1 
ATOM   16962 C CB  . LEU D 1 448 ? 169.093 119.832 150.789 1.00 32.86  ? 448 LEU D CB  1 
ATOM   16963 C CG  . LEU D 1 448 ? 168.086 118.731 150.449 1.00 35.41  ? 448 LEU D CG  1 
ATOM   16964 C CD1 . LEU D 1 448 ? 168.024 117.685 151.544 1.00 29.83  ? 448 LEU D CD1 1 
ATOM   16965 C CD2 . LEU D 1 448 ? 166.712 119.331 150.209 1.00 36.65  ? 448 LEU D CD2 1 
ATOM   16966 N N   . LEU D 1 449 ? 171.839 121.568 151.000 1.00 23.72  ? 449 LEU D N   1 
ATOM   16967 C CA  . LEU D 1 449 ? 172.497 122.867 150.895 1.00 30.19  ? 449 LEU D CA  1 
ATOM   16968 C C   . LEU D 1 449 ? 173.578 122.848 149.823 1.00 40.90  ? 449 LEU D C   1 
ATOM   16969 O O   . LEU D 1 449 ? 173.659 123.757 148.989 1.00 45.78  ? 449 LEU D O   1 
ATOM   16970 C CB  . LEU D 1 449 ? 173.087 123.266 152.249 1.00 29.15  ? 449 LEU D CB  1 
ATOM   16971 C CG  . LEU D 1 449 ? 173.891 124.564 152.271 1.00 34.47  ? 449 LEU D CG  1 
ATOM   16972 C CD1 . LEU D 1 449 ? 173.026 125.734 151.838 1.00 32.50  ? 449 LEU D CD1 1 
ATOM   16973 C CD2 . LEU D 1 449 ? 174.478 124.809 153.650 1.00 36.26  ? 449 LEU D CD2 1 
ATOM   16974 N N   . LEU D 1 450 ? 174.420 121.811 149.828 1.00 36.67  ? 450 LEU D N   1 
ATOM   16975 C CA  . LEU D 1 450 ? 175.468 121.711 148.819 1.00 26.56  ? 450 LEU D CA  1 
ATOM   16976 C C   . LEU D 1 450 ? 174.882 121.434 147.441 1.00 33.97  ? 450 LEU D C   1 
ATOM   16977 O O   . LEU D 1 450 ? 175.392 121.927 146.430 1.00 42.05  ? 450 LEU D O   1 
ATOM   16978 C CB  . LEU D 1 450 ? 176.468 120.624 149.209 1.00 30.91  ? 450 LEU D CB  1 
ATOM   16979 C CG  . LEU D 1 450 ? 177.279 120.897 150.477 1.00 31.71  ? 450 LEU D CG  1 
ATOM   16980 C CD1 . LEU D 1 450 ? 178.143 119.700 150.834 1.00 30.79  ? 450 LEU D CD1 1 
ATOM   16981 C CD2 . LEU D 1 450 ? 178.128 122.145 150.307 1.00 35.51  ? 450 LEU D CD2 1 
ATOM   16982 N N   . GLY D 1 451 ? 173.808 120.642 147.382 1.00 29.59  ? 451 GLY D N   1 
ATOM   16983 C CA  . GLY D 1 451 ? 173.184 120.359 146.101 1.00 27.35  ? 451 GLY D CA  1 
ATOM   16984 C C   . GLY D 1 451 ? 172.578 121.590 145.456 1.00 31.26  ? 451 GLY D C   1 
ATOM   16985 O O   . GLY D 1 451 ? 172.706 121.796 144.247 1.00 43.21  ? 451 GLY D O   1 
ATOM   16986 N N   . GLN D 1 452 ? 171.906 122.424 146.252 1.00 28.82  ? 452 GLN D N   1 
ATOM   16987 C CA  . GLN D 1 452 ? 171.297 123.633 145.711 1.00 28.27  ? 452 GLN D CA  1 
ATOM   16988 C C   . GLN D 1 452 ? 172.328 124.713 145.411 1.00 35.09  ? 452 GLN D C   1 
ATOM   16989 O O   . GLN D 1 452 ? 172.158 125.472 144.451 1.00 41.77  ? 452 GLN D O   1 
ATOM   16990 C CB  . GLN D 1 452 ? 170.240 124.169 146.675 1.00 32.36  ? 452 GLN D CB  1 
ATOM   16991 C CG  . GLN D 1 452 ? 169.018 123.279 146.797 1.00 30.59  ? 452 GLN D CG  1 
ATOM   16992 C CD  . GLN D 1 452 ? 168.389 122.977 145.453 1.00 32.17  ? 452 GLN D CD  1 
ATOM   16993 O OE1 . GLN D 1 452 ? 168.492 121.861 144.944 1.00 33.84  ? 452 GLN D OE1 1 
ATOM   16994 N NE2 . GLN D 1 452 ? 167.736 123.973 144.867 1.00 33.09  ? 452 GLN D NE2 1 
ATOM   16995 N N   . LEU D 1 453 ? 173.391 124.805 146.214 1.00 35.73  ? 453 LEU D N   1 
ATOM   16996 C CA  . LEU D 1 453 ? 174.457 125.754 145.911 1.00 37.28  ? 453 LEU D CA  1 
ATOM   16997 C C   . LEU D 1 453 ? 175.153 125.396 144.606 1.00 37.71  ? 453 LEU D C   1 
ATOM   16998 O O   . LEU D 1 453 ? 175.509 126.280 143.818 1.00 41.87  ? 453 LEU D O   1 
ATOM   16999 C CB  . LEU D 1 453 ? 175.462 125.806 147.062 1.00 35.90  ? 453 LEU D CB  1 
ATOM   17000 C CG  . LEU D 1 453 ? 175.044 126.598 148.302 1.00 36.93  ? 453 LEU D CG  1 
ATOM   17001 C CD1 . LEU D 1 453 ? 176.028 126.371 149.438 1.00 36.89  ? 453 LEU D CD1 1 
ATOM   17002 C CD2 . LEU D 1 453 ? 174.925 128.079 147.979 1.00 39.32  ? 453 LEU D CD2 1 
ATOM   17003 N N   . TRP D 1 454 ? 175.360 124.101 144.362 1.00 36.28  ? 454 TRP D N   1 
ATOM   17004 C CA  . TRP D 1 454 ? 175.939 123.665 143.096 1.00 36.27  ? 454 TRP D CA  1 
ATOM   17005 C C   . TRP D 1 454 ? 175.001 123.969 141.934 1.00 38.85  ? 454 TRP D C   1 
ATOM   17006 O O   . TRP D 1 454 ? 175.446 124.323 140.837 1.00 50.34  ? 454 TRP D O   1 
ATOM   17007 C CB  . TRP D 1 454 ? 176.261 122.172 143.160 1.00 38.17  ? 454 TRP D CB  1 
ATOM   17008 C CG  . TRP D 1 454 ? 176.851 121.620 141.901 1.00 39.71  ? 454 TRP D CG  1 
ATOM   17009 C CD1 . TRP D 1 454 ? 178.018 122.001 141.308 1.00 44.81  ? 454 TRP D CD1 1 
ATOM   17010 C CD2 . TRP D 1 454 ? 176.309 120.574 141.086 1.00 43.74  ? 454 TRP D CD2 1 
ATOM   17011 N NE1 . TRP D 1 454 ? 178.235 121.262 140.170 1.00 42.90  ? 454 TRP D NE1 1 
ATOM   17012 C CE2 . TRP D 1 454 ? 177.200 120.378 140.012 1.00 43.51  ? 454 TRP D CE2 1 
ATOM   17013 C CE3 . TRP D 1 454 ? 175.157 119.786 141.159 1.00 43.03  ? 454 TRP D CE3 1 
ATOM   17014 C CZ2 . TRP D 1 454 ? 176.974 119.428 139.018 1.00 39.45  ? 454 TRP D CZ2 1 
ATOM   17015 C CZ3 . TRP D 1 454 ? 174.934 118.843 140.171 1.00 44.66  ? 454 TRP D CZ3 1 
ATOM   17016 C CH2 . TRP D 1 454 ? 175.839 118.673 139.116 1.00 44.20  ? 454 TRP D CH2 1 
ATOM   17017 N N   . TYR D 1 455 ? 173.693 123.829 142.160 1.00 37.50  ? 455 TYR D N   1 
ATOM   17018 C CA  . TYR D 1 455 ? 172.720 124.107 141.108 1.00 34.21  ? 455 TYR D CA  1 
ATOM   17019 C C   . TYR D 1 455 ? 172.709 125.588 140.745 1.00 39.11  ? 455 TYR D C   1 
ATOM   17020 O O   . TYR D 1 455 ? 172.746 125.951 139.565 1.00 48.41  ? 455 TYR D O   1 
ATOM   17021 C CB  . TYR D 1 455 ? 171.330 123.645 141.552 1.00 36.86  ? 455 TYR D CB  1 
ATOM   17022 C CG  . TYR D 1 455 ? 170.199 124.096 140.651 1.00 38.95  ? 455 TYR D CG  1 
ATOM   17023 C CD1 . TYR D 1 455 ? 169.807 123.329 139.564 1.00 42.64  ? 455 TYR D CD1 1 
ATOM   17024 C CD2 . TYR D 1 455 ? 169.519 125.284 140.894 1.00 39.20  ? 455 TYR D CD2 1 
ATOM   17025 C CE1 . TYR D 1 455 ? 168.774 123.734 138.741 1.00 40.91  ? 455 TYR D CE1 1 
ATOM   17026 C CE2 . TYR D 1 455 ? 168.489 125.697 140.075 1.00 41.26  ? 455 TYR D CE2 1 
ATOM   17027 C CZ  . TYR D 1 455 ? 168.119 124.918 139.000 1.00 37.23  ? 455 TYR D CZ  1 
ATOM   17028 O OH  . TYR D 1 455 ? 167.091 125.324 138.182 1.00 39.43  ? 455 TYR D OH  1 
ATOM   17029 N N   . PHE D 1 456 ? 172.653 126.460 141.755 1.00 38.51  ? 456 PHE D N   1 
ATOM   17030 C CA  . PHE D 1 456 ? 172.609 127.893 141.487 1.00 39.88  ? 456 PHE D CA  1 
ATOM   17031 C C   . PHE D 1 456 ? 173.925 128.403 140.918 1.00 44.28  ? 456 PHE D C   1 
ATOM   17032 O O   . PHE D 1 456 ? 173.933 129.386 140.169 1.00 45.32  ? 456 PHE D O   1 
ATOM   17033 C CB  . PHE D 1 456 ? 172.243 128.658 142.758 1.00 40.12  ? 456 PHE D CB  1 
ATOM   17034 C CG  . PHE D 1 456 ? 170.769 128.698 143.036 1.00 42.98  ? 456 PHE D CG  1 
ATOM   17035 C CD1 . PHE D 1 456 ? 169.943 129.549 142.322 1.00 45.21  ? 456 PHE D CD1 1 
ATOM   17036 C CD2 . PHE D 1 456 ? 170.209 127.883 144.003 1.00 44.55  ? 456 PHE D CD2 1 
ATOM   17037 C CE1 . PHE D 1 456 ? 168.585 129.589 142.572 1.00 44.13  ? 456 PHE D CE1 1 
ATOM   17038 C CE2 . PHE D 1 456 ? 168.852 127.918 144.258 1.00 49.13  ? 456 PHE D CE2 1 
ATOM   17039 C CZ  . PHE D 1 456 ? 168.039 128.773 143.540 1.00 49.05  ? 456 PHE D CZ  1 
ATOM   17040 N N   . TRP D 1 457 ? 175.043 127.761 141.264 1.00 48.49  ? 457 TRP D N   1 
ATOM   17041 C CA  . TRP D 1 457 ? 176.317 128.132 140.658 1.00 49.67  ? 457 TRP D CA  1 
ATOM   17042 C C   . TRP D 1 457 ? 176.318 127.839 139.163 1.00 48.74  ? 457 TRP D C   1 
ATOM   17043 O O   . TRP D 1 457 ? 176.876 128.608 138.373 1.00 53.31  ? 457 TRP D O   1 
ATOM   17044 C CB  . TRP D 1 457 ? 177.464 127.397 141.352 1.00 51.79  ? 457 TRP D CB  1 
ATOM   17045 C CG  . TRP D 1 457 ? 178.813 127.956 141.027 1.00 53.59  ? 457 TRP D CG  1 
ATOM   17046 C CD1 . TRP D 1 457 ? 179.398 129.058 141.579 1.00 53.67  ? 457 TRP D CD1 1 
ATOM   17047 C CD2 . TRP D 1 457 ? 179.748 127.441 140.073 1.00 56.25  ? 457 TRP D CD2 1 
ATOM   17048 N NE1 . TRP D 1 457 ? 180.639 129.262 141.028 1.00 55.38  ? 457 TRP D NE1 1 
ATOM   17049 C CE2 . TRP D 1 457 ? 180.878 128.283 140.100 1.00 58.46  ? 457 TRP D CE2 1 
ATOM   17050 C CE3 . TRP D 1 457 ? 179.740 126.351 139.198 1.00 54.24  ? 457 TRP D CE3 1 
ATOM   17051 C CZ2 . TRP D 1 457 ? 181.989 128.068 139.287 1.00 55.28  ? 457 TRP D CZ2 1 
ATOM   17052 C CZ3 . TRP D 1 457 ? 180.844 126.140 138.390 1.00 54.37  ? 457 TRP D CZ3 1 
ATOM   17053 C CH2 . TRP D 1 457 ? 181.953 126.994 138.441 1.00 52.81  ? 457 TRP D CH2 1 
ATOM   17054 N N   . ARG D 1 458 ? 175.701 126.727 138.759 1.00 39.16  ? 458 ARG D N   1 
ATOM   17055 C CA  . ARG D 1 458 ? 175.602 126.407 137.339 1.00 41.46  ? 458 ARG D CA  1 
ATOM   17056 C C   . ARG D 1 458 ? 174.518 127.236 136.659 1.00 41.02  ? 458 ARG D C   1 
ATOM   17057 O O   . ARG D 1 458 ? 174.595 127.502 135.454 1.00 46.88  ? 458 ARG D O   1 
ATOM   17058 C CB  . ARG D 1 458 ? 175.343 124.911 137.165 1.00 42.64  ? 458 ARG D CB  1 
ATOM   17059 C CG  . ARG D 1 458 ? 176.617 124.079 137.163 1.00 43.35  ? 458 ARG D CG  1 
ATOM   17060 C CD  . ARG D 1 458 ? 176.352 122.592 136.977 1.00 40.80  ? 458 ARG D CD  1 
ATOM   17061 N NE  . ARG D 1 458 ? 175.399 122.068 137.950 1.00 41.13  ? 458 ARG D NE  1 
ATOM   17062 C CZ  . ARG D 1 458 ? 174.158 121.701 137.660 1.00 41.07  ? 458 ARG D CZ  1 
ATOM   17063 N NH1 . ARG D 1 458 ? 173.693 121.753 136.424 1.00 41.49  ? 458 ARG D NH1 1 
ATOM   17064 N NH2 . ARG D 1 458 ? 173.369 121.261 138.635 1.00 41.84  ? 458 ARG D NH2 1 
ATOM   17065 N N   . ARG D 1 459 ? 173.501 127.657 137.416 1.00 43.28  ? 459 ARG D N   1 
ATOM   17066 C CA  . ARG D 1 459 ? 172.423 128.480 136.879 1.00 46.71  ? 459 ARG D CA  1 
ATOM   17067 C C   . ARG D 1 459 ? 172.686 129.975 137.008 1.00 51.49  ? 459 ARG D C   1 
ATOM   17068 O O   . ARG D 1 459 ? 171.790 130.767 136.699 1.00 52.99  ? 459 ARG D O   1 
ATOM   17069 C CB  . ARG D 1 459 ? 171.086 128.120 137.533 1.00 44.16  ? 459 ARG D CB  1 
ATOM   17070 C CG  . ARG D 1 459 ? 169.910 128.088 136.569 1.00 46.95  ? 459 ARG D CG  1 
ATOM   17071 C CD  . ARG D 1 459 ? 170.183 127.036 135.517 1.00 48.19  ? 459 ARG D CD  1 
ATOM   17072 N NE  . ARG D 1 459 ? 170.749 125.848 136.136 1.00 45.45  ? 459 ARG D NE  1 
ATOM   17073 C CZ  . ARG D 1 459 ? 171.241 124.819 135.464 1.00 47.60  ? 459 ARG D CZ  1 
ATOM   17074 N NH1 . ARG D 1 459 ? 171.245 124.835 134.143 1.00 49.78  ? 459 ARG D NH1 1 
ATOM   17075 N NH2 . ARG D 1 459 ? 171.737 123.783 136.113 1.00 45.87  ? 459 ARG D NH2 1 
ATOM   17076 N N   . ARG D 1 460 ? 173.877 130.379 137.458 1.00 56.31  ? 460 ARG D N   1 
ATOM   17077 C CA  . ARG D 1 460 ? 174.130 131.794 137.719 1.00 54.75  ? 460 ARG D CA  1 
ATOM   17078 C C   . ARG D 1 460 ? 174.050 132.637 136.453 1.00 58.20  ? 460 ARG D C   1 
ATOM   17079 O O   . ARG D 1 460 ? 173.811 133.849 136.528 1.00 57.71  ? 460 ARG D O   1 
ATOM   17080 C CB  . ARG D 1 460 ? 175.500 131.970 138.380 1.00 53.20  ? 460 ARG D CB  1 
ATOM   17081 C CG  . ARG D 1 460 ? 176.678 131.686 137.462 1.00 52.21  ? 460 ARG D CG  1 
ATOM   17082 C CD  . ARG D 1 460 ? 177.995 131.741 138.219 1.00 54.48  ? 460 ARG D CD  1 
ATOM   17083 N NE  . ARG D 1 460 ? 179.134 131.527 137.335 1.00 57.73  ? 460 ARG D NE  1 
ATOM   17084 C CZ  . ARG D 1 460 ? 179.550 130.340 136.918 1.00 55.77  ? 460 ARG D CZ  1 
ATOM   17085 N NH1 . ARG D 1 460 ? 178.945 129.225 137.289 1.00 52.31  ? 460 ARG D NH1 1 
ATOM   17086 N NH2 . ARG D 1 460 ? 180.603 130.270 136.107 1.00 54.91  ? 460 ARG D NH2 1 
ATOM   17087 N N   . LEU D 1 461 ? 174.242 132.023 135.285 1.00 61.68  ? 461 LEU D N   1 
ATOM   17088 C CA  . LEU D 1 461 ? 174.271 132.785 134.042 1.00 59.66  ? 461 LEU D CA  1 
ATOM   17089 C C   . LEU D 1 461 ? 172.884 133.224 133.579 1.00 61.61  ? 461 LEU D C   1 
ATOM   17090 O O   . LEU D 1 461 ? 172.757 134.283 132.954 1.00 61.54  ? 461 LEU D O   1 
ATOM   17091 C CB  . LEU D 1 461 ? 174.990 131.976 132.956 1.00 56.92  ? 461 LEU D CB  1 
ATOM   17092 N N   . PHE D 1 462 ? 171.840 132.443 133.865 1.00 59.95  ? 462 PHE D N   1 
ATOM   17093 C CA  . PHE D 1 462 ? 170.473 132.773 133.445 1.00 58.86  ? 462 PHE D CA  1 
ATOM   17094 C C   . PHE D 1 462 ? 169.516 132.416 134.582 1.00 58.16  ? 462 PHE D C   1 
ATOM   17095 O O   . PHE D 1 462 ? 169.118 131.259 134.733 1.00 61.27  ? 462 PHE D O   1 
ATOM   17096 C CB  . PHE D 1 462 ? 170.100 132.060 132.150 1.00 55.24  ? 462 PHE D CB  1 
ATOM   17097 C CG  . PHE D 1 462 ? 170.667 132.704 130.915 1.00 55.72  ? 462 PHE D CG  1 
ATOM   17098 C CD1 . PHE D 1 462 ? 169.973 133.715 130.269 1.00 55.71  ? 462 PHE D CD1 1 
ATOM   17099 C CD2 . PHE D 1 462 ? 171.885 132.298 130.396 1.00 53.53  ? 462 PHE D CD2 1 
ATOM   17100 C CE1 . PHE D 1 462 ? 170.486 134.311 129.132 1.00 56.44  ? 462 PHE D CE1 1 
ATOM   17101 C CE2 . PHE D 1 462 ? 172.403 132.892 129.257 1.00 54.30  ? 462 PHE D CE2 1 
ATOM   17102 C CZ  . PHE D 1 462 ? 171.702 133.899 128.626 1.00 55.04  ? 462 PHE D CZ  1 
ATOM   17103 N N   . ILE D 1 463 ? 169.152 133.421 135.375 1.00 52.85  ? 463 ILE D N   1 
ATOM   17104 C CA  . ILE D 1 463 ? 168.179 133.255 136.449 1.00 55.66  ? 463 ILE D CA  1 
ATOM   17105 C C   . ILE D 1 463 ? 167.317 134.504 136.583 1.00 56.14  ? 463 ILE D C   1 
ATOM   17106 O O   . ILE D 1 463 ? 166.460 134.772 135.742 1.00 53.14  ? 463 ILE D O   1 
ATOM   17107 C CB  . ILE D 1 463 ? 168.869 132.929 137.785 1.00 55.87  ? 463 ILE D CB  1 
ATOM   17108 C CG1 . ILE D 1 463 ? 170.264 133.555 137.832 1.00 53.45  ? 463 ILE D CG1 1 
ATOM   17109 C CG2 . ILE D 1 463 ? 168.923 131.427 138.004 1.00 54.21  ? 463 ILE D CG2 1 
ATOM   17110 C CD1 . ILE D 1 463 ? 170.987 133.332 139.141 1.00 54.43  ? 463 ILE D CD1 1 
ATOM   17111 N N   . MET D 1 468 ? 160.456 132.252 137.745 1.00 81.50  ? 468 MET D N   1 
ATOM   17112 C CA  . MET D 1 468 ? 159.485 131.399 138.420 1.00 83.38  ? 468 MET D CA  1 
ATOM   17113 C C   . MET D 1 468 ? 159.704 129.918 138.146 1.00 80.30  ? 468 MET D C   1 
ATOM   17114 O O   . MET D 1 468 ? 159.129 129.086 138.856 1.00 78.76  ? 468 MET D O   1 
ATOM   17115 C CB  . MET D 1 468 ? 158.065 131.794 138.010 1.00 83.99  ? 468 MET D CB  1 
ATOM   17116 C CG  . MET D 1 468 ? 157.074 131.810 139.162 1.00 84.58  ? 468 MET D CG  1 
ATOM   17117 S SD  . MET D 1 468 ? 157.632 132.817 140.550 1.00 91.29  ? 468 MET D SD  1 
ATOM   17118 C CE  . MET D 1 468 ? 156.596 132.183 141.865 1.00 80.49  ? 468 MET D CE  1 
ATOM   17119 N N   . ASP D 1 469 ? 160.507 129.565 137.140 1.00 64.47  ? 469 ASP D N   1 
ATOM   17120 C CA  . ASP D 1 469 ? 160.818 128.162 136.901 1.00 63.73  ? 469 ASP D CA  1 
ATOM   17121 C C   . ASP D 1 469 ? 161.726 127.588 137.979 1.00 65.28  ? 469 ASP D C   1 
ATOM   17122 O O   . ASP D 1 469 ? 161.713 126.373 138.204 1.00 62.65  ? 469 ASP D O   1 
ATOM   17123 C CB  . ASP D 1 469 ? 161.460 127.993 135.524 1.00 64.22  ? 469 ASP D CB  1 
ATOM   17124 C CG  . ASP D 1 469 ? 160.434 127.866 134.415 1.00 66.65  ? 469 ASP D CG  1 
ATOM   17125 O OD1 . ASP D 1 469 ? 159.504 128.697 134.366 1.00 66.79  ? 469 ASP D OD1 1 
ATOM   17126 O OD2 . ASP D 1 469 ? 160.556 126.934 133.593 1.00 59.62  ? 469 ASP D OD2 1 
ATOM   17127 N N   . SER D 1 470 ? 162.512 128.431 138.645 1.00 59.95  ? 470 SER D N   1 
ATOM   17128 C CA  . SER D 1 470 ? 163.337 128.020 139.772 1.00 54.01  ? 470 SER D CA  1 
ATOM   17129 C C   . SER D 1 470 ? 162.649 128.255 141.111 1.00 54.27  ? 470 SER D C   1 
ATOM   17130 O O   . SER D 1 470 ? 163.333 128.487 142.113 1.00 56.80  ? 470 SER D O   1 
ATOM   17131 C CB  . SER D 1 470 ? 164.678 128.756 139.738 1.00 51.17  ? 470 SER D CB  1 
ATOM   17132 O OG  . SER D 1 470 ? 165.486 128.291 138.671 1.00 53.70  ? 470 SER D OG  1 
ATOM   17133 N N   . TYR D 1 471 ? 161.316 128.209 141.143 1.00 50.39  ? 471 TYR D N   1 
ATOM   17134 C CA  . TYR D 1 471 ? 160.569 128.487 142.365 1.00 47.70  ? 471 TYR D CA  1 
ATOM   17135 C C   . TYR D 1 471 ? 160.919 127.481 143.457 1.00 40.20  ? 471 TYR D C   1 
ATOM   17136 O O   . TYR D 1 471 ? 161.226 127.856 144.593 1.00 43.59  ? 471 TYR D O   1 
ATOM   17137 C CB  . TYR D 1 471 ? 159.069 128.474 142.050 1.00 52.30  ? 471 TYR D CB  1 
ATOM   17138 C CG  . TYR D 1 471 ? 158.139 128.294 143.233 1.00 51.35  ? 471 TYR D CG  1 
ATOM   17139 C CD1 . TYR D 1 471 ? 158.321 129.010 144.411 1.00 52.14  ? 471 TYR D CD1 1 
ATOM   17140 C CD2 . TYR D 1 471 ? 157.076 127.402 143.168 1.00 50.03  ? 471 TYR D CD2 1 
ATOM   17141 C CE1 . TYR D 1 471 ? 157.467 128.846 145.485 1.00 50.08  ? 471 TYR D CE1 1 
ATOM   17142 C CE2 . TYR D 1 471 ? 156.220 127.230 144.240 1.00 48.39  ? 471 TYR D CE2 1 
ATOM   17143 C CZ  . TYR D 1 471 ? 156.420 127.955 145.393 1.00 49.71  ? 471 TYR D CZ  1 
ATOM   17144 O OH  . TYR D 1 471 ? 155.571 127.784 146.461 1.00 53.67  ? 471 TYR D OH  1 
ATOM   17145 N N   . PHE D 1 472 ? 160.883 126.189 143.122 1.00 38.90  ? 472 PHE D N   1 
ATOM   17146 C CA  . PHE D 1 472 ? 161.192 125.165 144.114 1.00 41.38  ? 472 PHE D CA  1 
ATOM   17147 C C   . PHE D 1 472 ? 162.686 125.066 144.384 1.00 39.36  ? 472 PHE D C   1 
ATOM   17148 O O   . PHE D 1 472 ? 163.089 124.600 145.454 1.00 34.03  ? 472 PHE D O   1 
ATOM   17149 C CB  . PHE D 1 472 ? 160.643 123.812 143.670 1.00 36.75  ? 472 PHE D CB  1 
ATOM   17150 C CG  . PHE D 1 472 ? 159.191 123.623 143.983 1.00 36.57  ? 472 PHE D CG  1 
ATOM   17151 C CD1 . PHE D 1 472 ? 158.780 123.379 145.281 1.00 32.64  ? 472 PHE D CD1 1 
ATOM   17152 C CD2 . PHE D 1 472 ? 158.237 123.695 142.986 1.00 40.81  ? 472 PHE D CD2 1 
ATOM   17153 C CE1 . PHE D 1 472 ? 157.446 123.207 145.577 1.00 34.89  ? 472 PHE D CE1 1 
ATOM   17154 C CE2 . PHE D 1 472 ? 156.901 123.523 143.276 1.00 39.63  ? 472 PHE D CE2 1 
ATOM   17155 C CZ  . PHE D 1 472 ? 156.506 123.281 144.573 1.00 35.82  ? 472 PHE D CZ  1 
ATOM   17156 N N   . GLU D 1 473 ? 163.520 125.490 143.433 1.00 42.36  ? 473 GLU D N   1 
ATOM   17157 C CA  . GLU D 1 473 ? 164.958 125.491 143.678 1.00 36.75  ? 473 GLU D CA  1 
ATOM   17158 C C   . GLU D 1 473 ? 165.333 126.482 144.772 1.00 43.73  ? 473 GLU D C   1 
ATOM   17159 O O   . GLU D 1 473 ? 166.276 126.236 145.534 1.00 43.30  ? 473 GLU D O   1 
ATOM   17160 C CB  . GLU D 1 473 ? 165.713 125.805 142.387 1.00 36.50  ? 473 GLU D CB  1 
ATOM   17161 C CG  . GLU D 1 473 ? 165.144 125.124 141.150 1.00 44.77  ? 473 GLU D CG  1 
ATOM   17162 C CD  . GLU D 1 473 ? 165.178 123.608 141.232 1.00 47.64  ? 473 GLU D CD  1 
ATOM   17163 O OE1 . GLU D 1 473 ? 166.030 123.061 141.964 1.00 44.27  ? 473 GLU D OE1 1 
ATOM   17164 O OE2 . GLU D 1 473 ? 164.348 122.962 140.560 1.00 44.76  ? 473 GLU D OE2 1 
ATOM   17165 N N   . ILE D 1 474 ? 164.615 127.603 144.862 1.00 40.12  ? 474 ILE D N   1 
ATOM   17166 C CA  . ILE D 1 474 ? 164.844 128.550 145.948 1.00 30.38  ? 474 ILE D CA  1 
ATOM   17167 C C   . ILE D 1 474 ? 164.355 127.970 147.271 1.00 39.05  ? 474 ILE D C   1 
ATOM   17168 O O   . ILE D 1 474 ? 165.041 128.058 148.297 1.00 44.04  ? 474 ILE D O   1 
ATOM   17169 C CB  . ILE D 1 474 ? 164.168 129.896 145.633 1.00 32.62  ? 474 ILE D CB  1 
ATOM   17170 C CG1 . ILE D 1 474 ? 165.045 130.719 144.688 1.00 40.68  ? 474 ILE D CG1 1 
ATOM   17171 C CG2 . ILE D 1 474 ? 163.882 130.670 146.909 1.00 39.66  ? 474 ILE D CG2 1 
ATOM   17172 C CD1 . ILE D 1 474 ? 164.267 131.446 143.616 1.00 39.64  ? 474 ILE D CD1 1 
ATOM   17173 N N   . LEU D 1 475 ? 163.164 127.364 147.266 1.00 36.65  ? 475 LEU D N   1 
ATOM   17174 C CA  . LEU D 1 475 ? 162.617 126.798 148.496 1.00 32.30  ? 475 LEU D CA  1 
ATOM   17175 C C   . LEU D 1 475 ? 163.467 125.648 149.017 1.00 27.49  ? 475 LEU D C   1 
ATOM   17176 O O   . LEU D 1 475 ? 163.675 125.535 150.230 1.00 37.23  ? 475 LEU D O   1 
ATOM   17177 C CB  . LEU D 1 475 ? 161.181 126.325 148.275 1.00 31.64  ? 475 LEU D CB  1 
ATOM   17178 C CG  . LEU D 1 475 ? 160.148 127.358 147.831 1.00 34.13  ? 475 LEU D CG  1 
ATOM   17179 C CD1 . LEU D 1 475 ? 158.761 126.742 147.891 1.00 34.57  ? 475 LEU D CD1 1 
ATOM   17180 C CD2 . LEU D 1 475 ? 160.228 128.606 148.692 1.00 31.61  ? 475 LEU D CD2 1 
ATOM   17181 N N   . PHE D 1 476 ? 163.955 124.782 148.126 1.00 22.14  ? 476 PHE D N   1 
ATOM   17182 C CA  . PHE D 1 476 ? 164.813 123.686 148.562 1.00 23.12  ? 476 PHE D CA  1 
ATOM   17183 C C   . PHE D 1 476 ? 166.106 124.202 149.174 1.00 27.91  ? 476 PHE D C   1 
ATOM   17184 O O   . PHE D 1 476 ? 166.709 123.524 150.014 1.00 29.89  ? 476 PHE D O   1 
ATOM   17185 C CB  . PHE D 1 476 ? 165.112 122.751 147.389 1.00 32.38  ? 476 PHE D CB  1 
ATOM   17186 C CG  . PHE D 1 476 ? 164.137 121.617 147.253 1.00 33.91  ? 476 PHE D CG  1 
ATOM   17187 C CD1 . PHE D 1 476 ? 162.891 121.823 146.687 1.00 33.94  ? 476 PHE D CD1 1 
ATOM   17188 C CD2 . PHE D 1 476 ? 164.463 120.345 147.690 1.00 27.71  ? 476 PHE D CD2 1 
ATOM   17189 C CE1 . PHE D 1 476 ? 161.991 120.785 146.558 1.00 25.40  ? 476 PHE D CE1 1 
ATOM   17190 C CE2 . PHE D 1 476 ? 163.565 119.302 147.564 1.00 25.61  ? 476 PHE D CE2 1 
ATOM   17191 C CZ  . PHE D 1 476 ? 162.327 119.523 146.998 1.00 19.63  ? 476 PHE D CZ  1 
ATOM   17192 N N   . LEU D 1 477 ? 166.550 125.392 148.767 1.00 34.06  ? 477 LEU D N   1 
ATOM   17193 C CA  . LEU D 1 477 ? 167.721 126.004 149.385 1.00 31.21  ? 477 LEU D CA  1 
ATOM   17194 C C   . LEU D 1 477 ? 167.384 126.562 150.763 1.00 31.65  ? 477 LEU D C   1 
ATOM   17195 O O   . LEU D 1 477 ? 168.164 126.413 151.711 1.00 35.33  ? 477 LEU D O   1 
ATOM   17196 C CB  . LEU D 1 477 ? 168.276 127.101 148.478 1.00 29.63  ? 477 LEU D CB  1 
ATOM   17197 C CG  . LEU D 1 477 ? 169.460 127.900 149.023 1.00 32.47  ? 477 LEU D CG  1 
ATOM   17198 C CD1 . LEU D 1 477 ? 170.631 126.983 149.328 1.00 33.10  ? 477 LEU D CD1 1 
ATOM   17199 C CD2 . LEU D 1 477 ? 169.865 128.982 148.036 1.00 35.61  ? 477 LEU D CD2 1 
ATOM   17200 N N   . LEU D 1 478 ? 166.226 127.215 150.891 1.00 31.33  ? 478 LEU D N   1 
ATOM   17201 C CA  . LEU D 1 478 ? 165.833 127.793 152.172 1.00 28.83  ? 478 LEU D CA  1 
ATOM   17202 C C   . LEU D 1 478 ? 165.634 126.712 153.226 1.00 29.89  ? 478 LEU D C   1 
ATOM   17203 O O   . LEU D 1 478 ? 166.063 126.865 154.375 1.00 34.80  ? 478 LEU D O   1 
ATOM   17204 C CB  . LEU D 1 478 ? 164.559 128.622 152.006 1.00 28.63  ? 478 LEU D CB  1 
ATOM   17205 C CG  . LEU D 1 478 ? 164.685 129.915 151.202 1.00 37.03  ? 478 LEU D CG  1 
ATOM   17206 C CD1 . LEU D 1 478 ? 163.365 130.668 151.198 1.00 35.94  ? 478 LEU D CD1 1 
ATOM   17207 C CD2 . LEU D 1 478 ? 165.802 130.782 151.757 1.00 39.84  ? 478 LEU D CD2 1 
ATOM   17208 N N   . GLN D 1 479 ? 164.980 125.610 152.852 1.00 22.21  ? 479 GLN D N   1 
ATOM   17209 C CA  . GLN D 1 479 ? 164.780 124.515 153.794 1.00 16.43  ? 479 GLN D CA  1 
ATOM   17210 C C   . GLN D 1 479 ? 166.113 123.946 154.263 1.00 30.35  ? 479 GLN D C   1 
ATOM   17211 O O   . GLN D 1 479 ? 166.255 123.559 155.430 1.00 32.30  ? 479 GLN D O   1 
ATOM   17212 C CB  . GLN D 1 479 ? 163.921 123.426 153.151 1.00 21.24  ? 479 GLN D CB  1 
ATOM   17213 C CG  . GLN D 1 479 ? 163.193 122.525 154.136 1.00 23.90  ? 479 GLN D CG  1 
ATOM   17214 C CD  . GLN D 1 479 ? 164.092 121.465 154.740 1.00 30.39  ? 479 GLN D CD  1 
ATOM   17215 O OE1 . GLN D 1 479 ? 165.046 121.013 154.108 1.00 36.17  ? 479 GLN D OE1 1 
ATOM   17216 N NE2 . GLN D 1 479 ? 163.791 121.062 155.966 1.00 35.77  ? 479 GLN D NE2 1 
ATOM   17217 N N   . ALA D 1 480 ? 167.100 123.890 153.370 1.00 34.38  ? 480 ALA D N   1 
ATOM   17218 C CA  . ALA D 1 480 ? 168.418 123.396 153.752 1.00 25.94  ? 480 ALA D CA  1 
ATOM   17219 C C   . ALA D 1 480 ? 169.142 124.392 154.652 1.00 34.26  ? 480 ALA D C   1 
ATOM   17220 O O   . ALA D 1 480 ? 169.786 124.001 155.632 1.00 34.13  ? 480 ALA D O   1 
ATOM   17221 C CB  . ALA D 1 480 ? 169.245 123.097 152.503 1.00 31.36  ? 480 ALA D CB  1 
ATOM   17222 N N   . LEU D 1 481 ? 169.054 125.684 154.328 1.00 32.45  ? 481 LEU D N   1 
ATOM   17223 C CA  . LEU D 1 481 ? 169.728 126.698 155.133 1.00 28.07  ? 481 LEU D CA  1 
ATOM   17224 C C   . LEU D 1 481 ? 169.163 126.748 156.547 1.00 37.01  ? 481 LEU D C   1 
ATOM   17225 O O   . LEU D 1 481 ? 169.913 126.792 157.528 1.00 37.88  ? 481 LEU D O   1 
ATOM   17226 C CB  . LEU D 1 481 ? 169.611 128.066 154.460 1.00 23.18  ? 481 LEU D CB  1 
ATOM   17227 C CG  . LEU D 1 481 ? 170.636 128.386 153.374 1.00 40.60  ? 481 LEU D CG  1 
ATOM   17228 C CD1 . LEU D 1 481 ? 170.240 129.643 152.617 1.00 37.46  ? 481 LEU D CD1 1 
ATOM   17229 C CD2 . LEU D 1 481 ? 172.018 128.542 153.985 1.00 39.75  ? 481 LEU D CD2 1 
ATOM   17230 N N   . LEU D 1 482 ? 167.833 126.745 156.670 1.00 38.40  ? 482 LEU D N   1 
ATOM   17231 C CA  . LEU D 1 482 ? 167.216 126.788 157.991 1.00 28.16  ? 482 LEU D CA  1 
ATOM   17232 C C   . LEU D 1 482 ? 167.514 125.528 158.792 1.00 30.28  ? 482 LEU D C   1 
ATOM   17233 O O   . LEU D 1 482 ? 167.738 125.605 160.005 1.00 41.87  ? 482 LEU D O   1 
ATOM   17234 C CB  . LEU D 1 482 ? 165.707 126.995 157.858 1.00 25.62  ? 482 LEU D CB  1 
ATOM   17235 C CG  . LEU D 1 482 ? 165.261 128.283 157.166 1.00 29.17  ? 482 LEU D CG  1 
ATOM   17236 C CD1 . LEU D 1 482 ? 163.749 128.428 157.222 1.00 31.18  ? 482 LEU D CD1 1 
ATOM   17237 C CD2 . LEU D 1 482 ? 165.941 129.489 157.791 1.00 36.40  ? 482 LEU D CD2 1 
ATOM   17238 N N   . THR D 1 483 ? 167.517 124.363 158.139 1.00 23.78  ? 483 THR D N   1 
ATOM   17239 C CA  . THR D 1 483 ? 167.840 123.124 158.841 1.00 27.44  ? 483 THR D CA  1 
ATOM   17240 C C   . THR D 1 483 ? 169.277 123.132 159.347 1.00 35.07  ? 483 THR D C   1 
ATOM   17241 O O   . THR D 1 483 ? 169.547 122.699 160.473 1.00 37.67  ? 483 THR D O   1 
ATOM   17242 C CB  . THR D 1 483 ? 167.604 121.923 157.926 1.00 34.52  ? 483 THR D CB  1 
ATOM   17243 O OG1 . THR D 1 483 ? 166.243 121.923 157.477 1.00 39.24  ? 483 THR D OG1 1 
ATOM   17244 C CG2 . THR D 1 483 ? 167.882 120.627 158.668 1.00 34.14  ? 483 THR D CG2 1 
ATOM   17245 N N   . VAL D 1 484 ? 170.212 123.618 158.528 1.00 34.10  ? 484 VAL D N   1 
ATOM   17246 C CA  . VAL D 1 484 ? 171.602 123.729 158.967 1.00 33.35  ? 484 VAL D CA  1 
ATOM   17247 C C   . VAL D 1 484 ? 171.718 124.742 160.099 1.00 35.99  ? 484 VAL D C   1 
ATOM   17248 O O   . VAL D 1 484 ? 172.412 124.510 161.097 1.00 34.13  ? 484 VAL D O   1 
ATOM   17249 C CB  . VAL D 1 484 ? 172.511 124.097 157.780 1.00 36.68  ? 484 VAL D CB  1 
ATOM   17250 C CG1 . VAL D 1 484 ? 173.878 124.544 158.271 1.00 37.81  ? 484 VAL D CG1 1 
ATOM   17251 C CG2 . VAL D 1 484 ? 172.643 122.918 156.830 1.00 37.18  ? 484 VAL D CG2 1 
ATOM   17252 N N   . LEU D 1 485 ? 171.036 125.881 159.961 1.00 38.00  ? 485 LEU D N   1 
ATOM   17253 C CA  . LEU D 1 485 ? 171.063 126.898 161.007 1.00 34.43  ? 485 LEU D CA  1 
ATOM   17254 C C   . LEU D 1 485 ? 170.447 126.375 162.298 1.00 43.10  ? 485 LEU D C   1 
ATOM   17255 O O   . LEU D 1 485 ? 170.976 126.610 163.391 1.00 44.98  ? 485 LEU D O   1 
ATOM   17256 C CB  . LEU D 1 485 ? 170.331 128.154 160.533 1.00 33.34  ? 485 LEU D CB  1 
ATOM   17257 C CG  . LEU D 1 485 ? 171.184 129.399 160.282 1.00 37.61  ? 485 LEU D CG  1 
ATOM   17258 C CD1 . LEU D 1 485 ? 172.297 129.102 159.291 1.00 39.94  ? 485 LEU D CD1 1 
ATOM   17259 C CD2 . LEU D 1 485 ? 170.316 130.547 159.790 1.00 36.76  ? 485 LEU D CD2 1 
ATOM   17260 N N   . SER D 1 486 ? 169.325 125.660 162.191 1.00 37.56  ? 486 SER D N   1 
ATOM   17261 C CA  . SER D 1 486 ? 168.654 125.140 163.379 1.00 29.67  ? 486 SER D CA  1 
ATOM   17262 C C   . SER D 1 486 ? 169.541 124.150 164.124 1.00 40.16  ? 486 SER D C   1 
ATOM   17263 O O   . SER D 1 486 ? 169.623 124.177 165.357 1.00 46.14  ? 486 SER D O   1 
ATOM   17264 C CB  . SER D 1 486 ? 167.331 124.484 162.986 1.00 32.43  ? 486 SER D CB  1 
ATOM   17265 O OG  . SER D 1 486 ? 166.735 123.847 164.101 1.00 42.89  ? 486 SER D OG  1 
ATOM   17266 N N   . GLN D 1 487 ? 170.212 123.262 163.388 1.00 48.59  ? 487 GLN D N   1 
ATOM   17267 C CA  . GLN D 1 487 ? 171.120 122.318 164.028 1.00 45.03  ? 487 GLN D CA  1 
ATOM   17268 C C   . GLN D 1 487 ? 172.347 123.021 164.593 1.00 49.34  ? 487 GLN D C   1 
ATOM   17269 O O   . GLN D 1 487 ? 172.885 122.595 165.622 1.00 49.90  ? 487 GLN D O   1 
ATOM   17270 C CB  . GLN D 1 487 ? 171.535 121.233 163.035 1.00 37.96  ? 487 GLN D CB  1 
ATOM   17271 C CG  . GLN D 1 487 ? 170.403 120.319 162.572 1.00 42.95  ? 487 GLN D CG  1 
ATOM   17272 C CD  . GLN D 1 487 ? 169.385 120.019 163.660 1.00 45.73  ? 487 GLN D CD  1 
ATOM   17273 O OE1 . GLN D 1 487 ? 168.438 120.779 163.873 1.00 43.99  ? 487 GLN D OE1 1 
ATOM   17274 N NE2 . GLN D 1 487 ? 169.577 118.905 164.356 1.00 45.60  ? 487 GLN D NE2 1 
ATOM   17275 N N   . VAL D 1 488 ? 172.808 124.087 163.936 1.00 51.84  ? 488 VAL D N   1 
ATOM   17276 C CA  . VAL D 1 488 ? 173.900 124.885 164.482 1.00 50.10  ? 488 VAL D CA  1 
ATOM   17277 C C   . VAL D 1 488 ? 173.460 125.565 165.774 1.00 55.91  ? 488 VAL D C   1 
ATOM   17278 O O   . VAL D 1 488 ? 174.202 125.594 166.764 1.00 57.90  ? 488 VAL D O   1 
ATOM   17279 C CB  . VAL D 1 488 ? 174.388 125.906 163.437 1.00 52.97  ? 488 VAL D CB  1 
ATOM   17280 C CG1 . VAL D 1 488 ? 174.970 127.140 164.112 1.00 51.73  ? 488 VAL D CG1 1 
ATOM   17281 C CG2 . VAL D 1 488 ? 175.413 125.266 162.513 1.00 55.29  ? 488 VAL D CG2 1 
ATOM   17282 N N   . LEU D 1 489 ? 172.242 126.113 165.785 1.00 58.10  ? 489 LEU D N   1 
ATOM   17283 C CA  . LEU D 1 489 ? 171.718 126.737 166.996 1.00 55.07  ? 489 LEU D CA  1 
ATOM   17284 C C   . LEU D 1 489 ? 171.557 125.728 168.125 1.00 53.74  ? 489 LEU D C   1 
ATOM   17285 O O   . LEU D 1 489 ? 171.831 126.051 169.286 1.00 59.55  ? 489 LEU D O   1 
ATOM   17286 C CB  . LEU D 1 489 ? 170.381 127.418 166.701 1.00 51.55  ? 489 LEU D CB  1 
ATOM   17287 C CG  . LEU D 1 489 ? 170.396 128.663 165.814 1.00 49.53  ? 489 LEU D CG  1 
ATOM   17288 C CD1 . LEU D 1 489 ? 169.099 129.439 165.966 1.00 50.68  ? 489 LEU D CD1 1 
ATOM   17289 C CD2 . LEU D 1 489 ? 171.589 129.546 166.138 1.00 55.76  ? 489 LEU D CD2 1 
ATOM   17290 N N   . ARG D 1 490 ? 171.115 124.509 167.808 1.00 53.60  ? 490 ARG D N   1 
ATOM   17291 C CA  . ARG D 1 490 ? 170.945 123.490 168.840 1.00 59.72  ? 490 ARG D CA  1 
ATOM   17292 C C   . ARG D 1 490 ? 172.269 123.166 169.520 1.00 63.93  ? 490 ARG D C   1 
ATOM   17293 O O   . ARG D 1 490 ? 172.299 122.841 170.713 1.00 65.19  ? 490 ARG D O   1 
ATOM   17294 C CB  . ARG D 1 490 ? 170.329 122.229 168.235 1.00 61.53  ? 490 ARG D CB  1 
ATOM   17295 C CG  . ARG D 1 490 ? 169.810 121.242 169.267 1.00 59.05  ? 490 ARG D CG  1 
ATOM   17296 C CD  . ARG D 1 490 ? 169.360 119.944 168.616 1.00 60.45  ? 490 ARG D CD  1 
ATOM   17297 N NE  . ARG D 1 490 ? 168.474 119.173 169.481 1.00 65.96  ? 490 ARG D NE  1 
ATOM   17298 C CZ  . ARG D 1 490 ? 168.860 118.531 170.576 1.00 67.23  ? 490 ARG D CZ  1 
ATOM   17299 N NH1 . ARG D 1 490 ? 170.124 118.525 170.967 1.00 65.63  ? 490 ARG D NH1 1 
ATOM   17300 N NH2 . ARG D 1 490 ? 167.955 117.870 171.292 1.00 64.34  ? 490 ARG D NH2 1 
ATOM   17301 N N   . PHE D 1 491 ? 173.375 123.244 168.777 1.00 74.28  ? 491 PHE D N   1 
ATOM   17302 C CA  . PHE D 1 491 ? 174.685 123.010 169.376 1.00 74.90  ? 491 PHE D CA  1 
ATOM   17303 C C   . PHE D 1 491 ? 175.025 124.095 170.390 1.00 74.90  ? 491 PHE D C   1 
ATOM   17304 O O   . PHE D 1 491 ? 175.664 123.822 171.414 1.00 75.20  ? 491 PHE D O   1 
ATOM   17305 C CB  . PHE D 1 491 ? 175.754 122.933 168.286 1.00 76.69  ? 491 PHE D CB  1 
ATOM   17306 C CG  . PHE D 1 491 ? 177.159 122.882 168.813 1.00 78.12  ? 491 PHE D CG  1 
ATOM   17307 C CD1 . PHE D 1 491 ? 177.674 121.706 169.333 1.00 77.22  ? 491 PHE D CD1 1 
ATOM   17308 C CD2 . PHE D 1 491 ? 177.969 124.006 168.783 1.00 76.65  ? 491 PHE D CD2 1 
ATOM   17309 C CE1 . PHE D 1 491 ? 178.967 121.652 169.817 1.00 75.27  ? 491 PHE D CE1 1 
ATOM   17310 C CE2 . PHE D 1 491 ? 179.262 123.958 169.265 1.00 76.86  ? 491 PHE D CE2 1 
ATOM   17311 C CZ  . PHE D 1 491 ? 179.762 122.780 169.784 1.00 75.58  ? 491 PHE D CZ  1 
ATOM   17312 N N   . MET D 1 492 ? 174.604 125.332 170.126 1.00 74.39  ? 492 MET D N   1 
ATOM   17313 C CA  . MET D 1 492 ? 174.831 126.436 171.049 1.00 76.77  ? 492 MET D CA  1 
ATOM   17314 C C   . MET D 1 492 ? 173.773 126.521 172.140 1.00 78.09  ? 492 MET D C   1 
ATOM   17315 O O   . MET D 1 492 ? 173.834 127.438 172.968 1.00 77.79  ? 492 MET D O   1 
ATOM   17316 C CB  . MET D 1 492 ? 174.896 127.759 170.281 1.00 76.72  ? 492 MET D CB  1 
ATOM   17317 C CG  . MET D 1 492 ? 176.203 127.972 169.534 1.00 76.90  ? 492 MET D CG  1 
ATOM   17318 S SD  . MET D 1 492 ? 175.968 128.589 167.857 1.00 79.42  ? 492 MET D SD  1 
ATOM   17319 C CE  . MET D 1 492 ? 174.673 129.797 168.120 1.00 74.65  ? 492 MET D CE  1 
ATOM   17320 N N   . GLU D 1 493 ? 172.803 125.607 172.148 1.00 86.87  ? 493 GLU D N   1 
ATOM   17321 C CA  . GLU D 1 493 ? 171.778 125.476 173.180 1.00 87.51  ? 493 GLU D CA  1 
ATOM   17322 C C   . GLU D 1 493 ? 170.856 126.686 173.273 1.00 87.01  ? 493 GLU D C   1 
ATOM   17323 O O   . GLU D 1 493 ? 170.179 126.863 174.291 1.00 86.06  ? 493 GLU D O   1 
ATOM   17324 C CB  . GLU D 1 493 ? 172.398 125.192 174.555 1.00 84.83  ? 493 GLU D CB  1 
ATOM   17325 N N   . THR D 1 494 ? 170.808 127.526 172.242 1.00 79.84  ? 494 THR D N   1 
ATOM   17326 C CA  . THR D 1 494 ? 169.878 128.647 172.231 1.00 80.82  ? 494 THR D CA  1 
ATOM   17327 C C   . THR D 1 494 ? 168.466 128.141 171.967 1.00 79.91  ? 494 THR D C   1 
ATOM   17328 O O   . THR D 1 494 ? 168.269 127.191 171.202 1.00 77.84  ? 494 THR D O   1 
ATOM   17329 C CB  . THR D 1 494 ? 170.282 129.680 171.179 1.00 81.21  ? 494 THR D CB  1 
ATOM   17330 O OG1 . THR D 1 494 ? 169.482 130.860 171.332 1.00 80.28  ? 494 THR D OG1 1 
ATOM   17331 C CG2 . THR D 1 494 ? 170.092 129.123 169.782 1.00 77.75  ? 494 THR D CG2 1 
ATOM   17332 N N   . GLU D 1 495 ? 167.481 128.777 172.606 1.00 75.53  ? 495 GLU D N   1 
ATOM   17333 C CA  . GLU D 1 495 ? 166.104 128.305 172.502 1.00 74.67  ? 495 GLU D CA  1 
ATOM   17334 C C   . GLU D 1 495 ? 165.529 128.527 171.110 1.00 73.99  ? 495 GLU D C   1 
ATOM   17335 O O   . GLU D 1 495 ? 164.544 127.880 170.738 1.00 75.23  ? 495 GLU D O   1 
ATOM   17336 C CB  . GLU D 1 495 ? 165.234 128.996 173.551 1.00 73.27  ? 495 GLU D CB  1 
ATOM   17337 N N   . TRP D 1 496 ? 166.124 129.427 170.326 1.00 57.44  ? 496 TRP D N   1 
ATOM   17338 C CA  . TRP D 1 496 ? 165.588 129.738 169.006 1.00 59.96  ? 496 TRP D CA  1 
ATOM   17339 C C   . TRP D 1 496 ? 165.848 128.643 167.981 1.00 59.29  ? 496 TRP D C   1 
ATOM   17340 O O   . TRP D 1 496 ? 165.465 128.807 166.818 1.00 58.84  ? 496 TRP D O   1 
ATOM   17341 C CB  . TRP D 1 496 ? 166.163 131.063 168.506 1.00 58.50  ? 496 TRP D CB  1 
ATOM   17342 C CG  . TRP D 1 496 ? 165.552 132.255 169.168 1.00 60.95  ? 496 TRP D CG  1 
ATOM   17343 C CD1 . TRP D 1 496 ? 166.031 132.925 170.254 1.00 61.63  ? 496 TRP D CD1 1 
ATOM   17344 C CD2 . TRP D 1 496 ? 164.340 132.917 168.790 1.00 62.25  ? 496 TRP D CD2 1 
ATOM   17345 N NE1 . TRP D 1 496 ? 165.194 133.966 170.575 1.00 60.82  ? 496 TRP D NE1 1 
ATOM   17346 C CE2 . TRP D 1 496 ? 164.147 133.983 169.691 1.00 60.43  ? 496 TRP D CE2 1 
ATOM   17347 C CE3 . TRP D 1 496 ? 163.400 132.712 167.775 1.00 58.76  ? 496 TRP D CE3 1 
ATOM   17348 C CZ2 . TRP D 1 496 ? 163.054 134.841 169.607 1.00 57.88  ? 496 TRP D CZ2 1 
ATOM   17349 C CZ3 . TRP D 1 496 ? 162.314 133.565 167.695 1.00 60.18  ? 496 TRP D CZ3 1 
ATOM   17350 C CH2 . TRP D 1 496 ? 162.151 134.616 168.606 1.00 59.94  ? 496 TRP D CH2 1 
ATOM   17351 N N   . TYR D 1 497 ? 166.490 127.540 168.373 1.00 48.13  ? 497 TYR D N   1 
ATOM   17352 C CA  . TYR D 1 497 ? 166.680 126.435 167.439 1.00 47.57  ? 497 TYR D CA  1 
ATOM   17353 C C   . TYR D 1 497 ? 165.351 125.776 167.092 1.00 51.56  ? 497 TYR D C   1 
ATOM   17354 O O   . TYR D 1 497 ? 165.152 125.323 165.958 1.00 51.62  ? 497 TYR D O   1 
ATOM   17355 C CB  . TYR D 1 497 ? 167.667 125.421 168.023 1.00 49.86  ? 497 TYR D CB  1 
ATOM   17356 C CG  . TYR D 1 497 ? 167.041 124.285 168.807 1.00 48.35  ? 497 TYR D CG  1 
ATOM   17357 C CD1 . TYR D 1 497 ? 166.670 123.100 168.183 1.00 46.83  ? 497 TYR D CD1 1 
ATOM   17358 C CD2 . TYR D 1 497 ? 166.826 124.399 170.173 1.00 50.54  ? 497 TYR D CD2 1 
ATOM   17359 C CE1 . TYR D 1 497 ? 166.099 122.065 168.898 1.00 49.46  ? 497 TYR D CE1 1 
ATOM   17360 C CE2 . TYR D 1 497 ? 166.258 123.370 170.896 1.00 52.91  ? 497 TYR D CE2 1 
ATOM   17361 C CZ  . TYR D 1 497 ? 165.897 122.206 170.254 1.00 55.82  ? 497 TYR D CZ  1 
ATOM   17362 O OH  . TYR D 1 497 ? 165.331 121.179 170.974 1.00 57.81  ? 497 TYR D OH  1 
ATOM   17363 N N   . LEU D 1 498 ? 164.428 125.708 168.059 1.00 49.48  ? 498 LEU D N   1 
ATOM   17364 C CA  . LEU D 1 498 ? 163.147 125.052 167.801 1.00 48.39  ? 498 LEU D CA  1 
ATOM   17365 C C   . LEU D 1 498 ? 162.314 125.781 166.752 1.00 48.39  ? 498 LEU D C   1 
ATOM   17366 O O   . LEU D 1 498 ? 161.769 125.111 165.859 1.00 53.37  ? 498 LEU D O   1 
ATOM   17367 C CB  . LEU D 1 498 ? 162.382 124.867 169.114 1.00 37.52  ? 498 LEU D CB  1 
ATOM   17368 C CG  . LEU D 1 498 ? 161.025 124.175 168.989 1.00 42.05  ? 498 LEU D CG  1 
ATOM   17369 C CD1 . LEU D 1 498 ? 161.194 122.773 168.431 1.00 45.15  ? 498 LEU D CD1 1 
ATOM   17370 C CD2 . LEU D 1 498 ? 160.318 124.135 170.334 1.00 47.92  ? 498 LEU D CD2 1 
ATOM   17371 N N   . PRO D 1 499 ? 162.147 127.112 166.797 1.00 38.83  ? 499 PRO D N   1 
ATOM   17372 C CA  . PRO D 1 499 ? 161.389 127.774 165.717 1.00 36.99  ? 499 PRO D CA  1 
ATOM   17373 C C   . PRO D 1 499 ? 161.967 127.545 164.330 1.00 42.85  ? 499 PRO D C   1 
ATOM   17374 O O   . PRO D 1 499 ? 161.210 127.366 163.368 1.00 38.96  ? 499 PRO D O   1 
ATOM   17375 C CB  . PRO D 1 499 ? 161.445 129.252 166.121 1.00 38.46  ? 499 PRO D CB  1 
ATOM   17376 C CG  . PRO D 1 499 ? 161.563 129.225 167.583 1.00 42.04  ? 499 PRO D CG  1 
ATOM   17377 C CD  . PRO D 1 499 ? 162.441 128.051 167.895 1.00 37.48  ? 499 PRO D CD  1 
ATOM   17378 N N   . LEU D 1 500 ? 163.295 127.544 164.198 1.00 39.84  ? 500 LEU D N   1 
ATOM   17379 C CA  . LEU D 1 500 ? 163.902 127.288 162.895 1.00 34.90  ? 500 LEU D CA  1 
ATOM   17380 C C   . LEU D 1 500 ? 163.698 125.840 162.468 1.00 37.14  ? 500 LEU D C   1 
ATOM   17381 O O   . LEU D 1 500 ? 163.495 125.560 161.281 1.00 45.18  ? 500 LEU D O   1 
ATOM   17382 C CB  . LEU D 1 500 ? 165.389 127.636 162.927 1.00 37.49  ? 500 LEU D CB  1 
ATOM   17383 C CG  . LEU D 1 500 ? 165.735 129.120 163.060 1.00 38.63  ? 500 LEU D CG  1 
ATOM   17384 C CD1 . LEU D 1 500 ? 167.213 129.348 162.799 1.00 36.15  ? 500 LEU D CD1 1 
ATOM   17385 C CD2 . LEU D 1 500 ? 164.887 129.953 162.114 1.00 40.73  ? 500 LEU D CD2 1 
ATOM   17386 N N   . LEU D 1 501 ? 163.755 124.907 163.420 1.00 23.60  ? 501 LEU D N   1 
ATOM   17387 C CA  . LEU D 1 501 ? 163.490 123.508 163.103 1.00 25.29  ? 501 LEU D CA  1 
ATOM   17388 C C   . LEU D 1 501 ? 162.053 123.322 162.633 1.00 33.52  ? 501 LEU D C   1 
ATOM   17389 O O   . LEU D 1 501 ? 161.787 122.569 161.689 1.00 41.33  ? 501 LEU D O   1 
ATOM   17390 C CB  . LEU D 1 501 ? 163.779 122.634 164.324 1.00 25.91  ? 501 LEU D CB  1 
ATOM   17391 C CG  . LEU D 1 501 ? 164.052 121.149 164.079 1.00 33.20  ? 501 LEU D CG  1 
ATOM   17392 C CD1 . LEU D 1 501 ? 165.081 120.627 165.065 1.00 33.23  ? 501 LEU D CD1 1 
ATOM   17393 C CD2 . LEU D 1 501 ? 162.770 120.341 164.175 1.00 35.34  ? 501 LEU D CD2 1 
ATOM   17394 N N   . VAL D 1 502 ? 161.111 124.003 163.284 1.00 32.54  ? 502 VAL D N   1 
ATOM   17395 C CA  . VAL D 1 502 ? 159.708 123.885 162.905 1.00 23.57  ? 502 VAL D CA  1 
ATOM   17396 C C   . VAL D 1 502 ? 159.438 124.557 161.561 1.00 24.87  ? 502 VAL D C   1 
ATOM   17397 O O   . VAL D 1 502 ? 158.675 124.028 160.744 1.00 27.87  ? 502 VAL D O   1 
ATOM   17398 C CB  . VAL D 1 502 ? 158.816 124.456 164.018 1.00 26.05  ? 502 VAL D CB  1 
ATOM   17399 C CG1 . VAL D 1 502 ? 157.372 124.493 163.575 1.00 26.12  ? 502 VAL D CG1 1 
ATOM   17400 C CG2 . VAL D 1 502 ? 158.957 123.624 165.281 1.00 23.15  ? 502 VAL D CG2 1 
ATOM   17401 N N   . LEU D 1 503 ? 160.047 125.718 161.306 1.00 30.61  ? 503 LEU D N   1 
ATOM   17402 C CA  . LEU D 1 503 ? 159.887 126.364 160.006 1.00 29.66  ? 503 LEU D CA  1 
ATOM   17403 C C   . LEU D 1 503 ? 160.462 125.502 158.888 1.00 33.10  ? 503 LEU D C   1 
ATOM   17404 O O   . LEU D 1 503 ? 159.909 125.460 157.784 1.00 31.95  ? 503 LEU D O   1 
ATOM   17405 C CB  . LEU D 1 503 ? 160.546 127.742 160.013 1.00 28.39  ? 503 LEU D CB  1 
ATOM   17406 C CG  . LEU D 1 503 ? 159.851 128.832 160.829 1.00 36.88  ? 503 LEU D CG  1 
ATOM   17407 C CD1 . LEU D 1 503 ? 160.815 129.965 161.139 1.00 36.43  ? 503 LEU D CD1 1 
ATOM   17408 C CD2 . LEU D 1 503 ? 158.631 129.351 160.089 1.00 35.35  ? 503 LEU D CD2 1 
ATOM   17409 N N   . SER D 1 504 ? 161.578 124.819 159.153 1.00 28.46  ? 504 SER D N   1 
ATOM   17410 C CA  . SER D 1 504 ? 162.128 123.892 158.171 1.00 18.32  ? 504 SER D CA  1 
ATOM   17411 C C   . SER D 1 504 ? 161.162 122.747 157.899 1.00 23.23  ? 504 SER D C   1 
ATOM   17412 O O   . SER D 1 504 ? 161.001 122.319 156.750 1.00 33.90  ? 504 SER D O   1 
ATOM   17413 C CB  . SER D 1 504 ? 163.472 123.352 158.655 1.00 23.39  ? 504 SER D CB  1 
ATOM   17414 O OG  . SER D 1 504 ? 164.345 124.406 159.018 1.00 25.95  ? 504 SER D OG  1 
ATOM   17415 N N   . LEU D 1 505 ? 160.516 122.233 158.948 1.00 21.09  ? 505 LEU D N   1 
ATOM   17416 C CA  . LEU D 1 505 ? 159.558 121.147 158.777 1.00 15.91  ? 505 LEU D CA  1 
ATOM   17417 C C   . LEU D 1 505 ? 158.373 121.589 157.928 1.00 19.08  ? 505 LEU D C   1 
ATOM   17418 O O   . LEU D 1 505 ? 157.863 120.823 157.103 1.00 31.42  ? 505 LEU D O   1 
ATOM   17419 C CB  . LEU D 1 505 ? 159.092 120.645 160.143 1.00 19.06  ? 505 LEU D CB  1 
ATOM   17420 C CG  . LEU D 1 505 ? 157.972 119.603 160.149 1.00 24.33  ? 505 LEU D CG  1 
ATOM   17421 C CD1 . LEU D 1 505 ? 158.470 118.283 159.588 1.00 30.89  ? 505 LEU D CD1 1 
ATOM   17422 C CD2 . LEU D 1 505 ? 157.424 119.419 161.554 1.00 17.70  ? 505 LEU D CD2 1 
ATOM   17423 N N   . VAL D 1 506 ? 157.914 122.827 158.124 1.00 19.92  ? 506 VAL D N   1 
ATOM   17424 C CA  . VAL D 1 506 ? 156.807 123.345 157.325 1.00 16.45  ? 506 VAL D CA  1 
ATOM   17425 C C   . VAL D 1 506 ? 157.230 123.503 155.869 1.00 24.87  ? 506 VAL D C   1 
ATOM   17426 O O   . VAL D 1 506 ? 156.521 123.084 154.948 1.00 30.60  ? 506 VAL D O   1 
ATOM   17427 C CB  . VAL D 1 506 ? 156.299 124.674 157.911 1.00 23.58  ? 506 VAL D CB  1 
ATOM   17428 C CG1 . VAL D 1 506 ? 155.367 125.367 156.930 1.00 25.37  ? 506 VAL D CG1 1 
ATOM   17429 C CG2 . VAL D 1 506 ? 155.600 124.434 159.238 1.00 26.33  ? 506 VAL D CG2 1 
ATOM   17430 N N   . LEU D 1 507 ? 158.400 124.109 155.643 1.00 28.94  ? 507 LEU D N   1 
ATOM   17431 C CA  . LEU D 1 507 ? 158.878 124.306 154.278 1.00 22.25  ? 507 LEU D CA  1 
ATOM   17432 C C   . LEU D 1 507 ? 159.166 122.977 153.593 1.00 22.82  ? 507 LEU D C   1 
ATOM   17433 O O   . LEU D 1 507 ? 158.867 122.804 152.406 1.00 32.55  ? 507 LEU D O   1 
ATOM   17434 C CB  . LEU D 1 507 ? 160.126 125.187 154.279 1.00 20.40  ? 507 LEU D CB  1 
ATOM   17435 C CG  . LEU D 1 507 ? 159.888 126.694 154.190 1.00 26.40  ? 507 LEU D CG  1 
ATOM   17436 C CD1 . LEU D 1 507 ? 161.193 127.453 154.357 1.00 29.97  ? 507 LEU D CD1 1 
ATOM   17437 C CD2 . LEU D 1 507 ? 159.225 127.046 152.868 1.00 25.06  ? 507 LEU D CD2 1 
ATOM   17438 N N   . GLY D 1 508 ? 159.754 122.027 154.324 1.00 20.85  ? 508 GLY D N   1 
ATOM   17439 C CA  . GLY D 1 508 ? 160.072 120.740 153.731 1.00 23.78  ? 508 GLY D CA  1 
ATOM   17440 C C   . GLY D 1 508 ? 158.852 119.990 153.238 1.00 27.01  ? 508 GLY D C   1 
ATOM   17441 O O   . GLY D 1 508 ? 158.884 119.384 152.163 1.00 36.80  ? 508 GLY D O   1 
ATOM   17442 N N   . TRP D 1 509 ? 157.766 120.009 154.013 1.00 18.74  ? 509 TRP D N   1 
ATOM   17443 C CA  . TRP D 1 509 ? 156.535 119.362 153.573 1.00 20.21  ? 509 TRP D CA  1 
ATOM   17444 C C   . TRP D 1 509 ? 155.961 120.061 152.347 1.00 26.65  ? 509 TRP D C   1 
ATOM   17445 O O   . TRP D 1 509 ? 155.435 119.411 151.437 1.00 32.34  ? 509 TRP D O   1 
ATOM   17446 C CB  . TRP D 1 509 ? 155.515 119.344 154.711 1.00 21.36  ? 509 TRP D CB  1 
ATOM   17447 C CG  . TRP D 1 509 ? 155.640 118.154 155.606 1.00 23.01  ? 509 TRP D CG  1 
ATOM   17448 C CD1 . TRP D 1 509 ? 156.685 117.854 156.428 1.00 23.62  ? 509 TRP D CD1 1 
ATOM   17449 C CD2 . TRP D 1 509 ? 154.693 117.091 155.757 1.00 29.53  ? 509 TRP D CD2 1 
ATOM   17450 N NE1 . TRP D 1 509 ? 156.444 116.676 157.091 1.00 25.14  ? 509 TRP D NE1 1 
ATOM   17451 C CE2 . TRP D 1 509 ? 155.228 116.186 156.696 1.00 30.94  ? 509 TRP D CE2 1 
ATOM   17452 C CE3 . TRP D 1 509 ? 153.443 116.817 155.194 1.00 29.68  ? 509 TRP D CE3 1 
ATOM   17453 C CZ2 . TRP D 1 509 ? 154.557 115.029 157.082 1.00 34.48  ? 509 TRP D CZ2 1 
ATOM   17454 C CZ3 . TRP D 1 509 ? 152.780 115.668 155.579 1.00 34.11  ? 509 TRP D CZ3 1 
ATOM   17455 C CH2 . TRP D 1 509 ? 153.337 114.788 156.515 1.00 34.56  ? 509 TRP D CH2 1 
ATOM   17456 N N   . LEU D 1 510 ? 156.053 121.392 152.309 1.00 17.43  ? 510 LEU D N   1 
ATOM   17457 C CA  . LEU D 1 510 ? 155.535 122.141 151.169 1.00 20.53  ? 510 LEU D CA  1 
ATOM   17458 C C   . LEU D 1 510 ? 156.367 121.904 149.917 1.00 30.67  ? 510 LEU D C   1 
ATOM   17459 O O   . LEU D 1 510 ? 155.867 122.070 148.799 1.00 34.95  ? 510 LEU D O   1 
ATOM   17460 C CB  . LEU D 1 510 ? 155.494 123.629 151.502 1.00 22.35  ? 510 LEU D CB  1 
ATOM   17461 C CG  . LEU D 1 510 ? 154.517 124.004 152.612 1.00 25.07  ? 510 LEU D CG  1 
ATOM   17462 C CD1 . LEU D 1 510 ? 154.800 125.410 153.108 1.00 24.88  ? 510 LEU D CD1 1 
ATOM   17463 C CD2 . LEU D 1 510 ? 153.084 123.862 152.128 1.00 27.37  ? 510 LEU D CD2 1 
ATOM   17464 N N   . ASN D 1 511 ? 157.634 121.522 150.083 1.00 28.91  ? 511 ASN D N   1 
ATOM   17465 C CA  . ASN D 1 511 ? 158.493 121.256 148.936 1.00 25.51  ? 511 ASN D CA  1 
ATOM   17466 C C   . ASN D 1 511 ? 158.113 119.967 148.221 1.00 28.17  ? 511 ASN D C   1 
ATOM   17467 O O   . ASN D 1 511 ? 158.649 119.688 147.143 1.00 38.11  ? 511 ASN D O   1 
ATOM   17468 C CB  . ASN D 1 511 ? 159.953 121.198 149.383 1.00 27.56  ? 511 ASN D CB  1 
ATOM   17469 C CG  . ASN D 1 511 ? 160.514 122.564 149.713 1.00 26.75  ? 511 ASN D CG  1 
ATOM   17470 O OD1 . ASN D 1 511 ? 159.865 123.585 149.487 1.00 22.01  ? 511 ASN D OD1 1 
ATOM   17471 N ND2 . ASN D 1 511 ? 161.724 122.592 150.257 1.00 29.35  ? 511 ASN D ND2 1 
ATOM   17472 N N   . LEU D 1 512 ? 157.204 119.178 148.794 1.00 19.93  ? 512 LEU D N   1 
ATOM   17473 C CA  . LEU D 1 512 ? 156.790 117.913 148.201 1.00 17.28  ? 512 LEU D CA  1 
ATOM   17474 C C   . LEU D 1 512 ? 155.980 118.086 146.923 1.00 27.55  ? 512 LEU D C   1 
ATOM   17475 O O   . LEU D 1 512 ? 155.753 117.094 146.225 1.00 39.45  ? 512 LEU D O   1 
ATOM   17476 C CB  . LEU D 1 512 ? 155.987 117.102 149.219 1.00 25.34  ? 512 LEU D CB  1 
ATOM   17477 C CG  . LEU D 1 512 ? 156.803 116.294 150.229 1.00 25.86  ? 512 LEU D CG  1 
ATOM   17478 C CD1 . LEU D 1 512 ? 155.915 115.777 151.350 1.00 15.66  ? 512 LEU D CD1 1 
ATOM   17479 C CD2 . LEU D 1 512 ? 157.532 115.148 149.548 1.00 31.60  ? 512 LEU D CD2 1 
ATOM   17480 N N   . LEU D 1 513 ? 155.533 119.304 146.599 1.00 28.02  ? 513 LEU D N   1 
ATOM   17481 C CA  . LEU D 1 513 ? 154.835 119.519 145.335 1.00 28.22  ? 513 LEU D CA  1 
ATOM   17482 C C   . LEU D 1 513 ? 155.772 119.369 144.144 1.00 29.28  ? 513 LEU D C   1 
ATOM   17483 O O   . LEU D 1 513 ? 155.314 119.150 143.017 1.00 35.50  ? 513 LEU D O   1 
ATOM   17484 C CB  . LEU D 1 513 ? 154.185 120.902 145.306 1.00 32.39  ? 513 LEU D CB  1 
ATOM   17485 C CG  . LEU D 1 513 ? 152.756 121.072 145.816 1.00 35.17  ? 513 LEU D CG  1 
ATOM   17486 C CD1 . LEU D 1 513 ? 152.729 120.966 147.317 1.00 29.74  ? 513 LEU D CD1 1 
ATOM   17487 C CD2 . LEU D 1 513 ? 152.177 122.401 145.359 1.00 34.91  ? 513 LEU D CD2 1 
ATOM   17488 N N   . TYR D 1 514 ? 157.079 119.496 144.371 1.00 22.32  ? 514 TYR D N   1 
ATOM   17489 C CA  . TYR D 1 514 ? 158.061 119.398 143.300 1.00 21.69  ? 514 TYR D CA  1 
ATOM   17490 C C   . TYR D 1 514 ? 158.005 118.034 142.627 1.00 30.51  ? 514 TYR D C   1 
ATOM   17491 O O   . TYR D 1 514 ? 158.278 117.915 141.429 1.00 39.95  ? 514 TYR D O   1 
ATOM   17492 C CB  . TYR D 1 514 ? 159.469 119.662 143.835 1.00 18.40  ? 514 TYR D CB  1 
ATOM   17493 C CG  . TYR D 1 514 ? 160.552 119.497 142.794 1.00 23.01  ? 514 TYR D CG  1 
ATOM   17494 C CD1 . TYR D 1 514 ? 160.810 120.498 141.870 1.00 28.46  ? 514 TYR D CD1 1 
ATOM   17495 C CD2 . TYR D 1 514 ? 161.312 118.337 142.732 1.00 28.71  ? 514 TYR D CD2 1 
ATOM   17496 C CE1 . TYR D 1 514 ? 161.796 120.350 140.916 1.00 37.67  ? 514 TYR D CE1 1 
ATOM   17497 C CE2 . TYR D 1 514 ? 162.299 118.181 141.782 1.00 25.25  ? 514 TYR D CE2 1 
ATOM   17498 C CZ  . TYR D 1 514 ? 162.537 119.190 140.877 1.00 36.24  ? 514 TYR D CZ  1 
ATOM   17499 O OH  . TYR D 1 514 ? 163.521 119.039 139.927 1.00 39.11  ? 514 TYR D OH  1 
ATOM   17500 N N   . TYR D 1 515 ? 157.655 117.001 143.387 1.00 21.21  ? 515 TYR D N   1 
ATOM   17501 C CA  . TYR D 1 515 ? 157.618 115.643 142.864 1.00 21.98  ? 515 TYR D CA  1 
ATOM   17502 C C   . TYR D 1 515 ? 156.258 115.260 142.300 1.00 21.89  ? 515 TYR D C   1 
ATOM   17503 O O   . TYR D 1 515 ? 156.079 114.113 141.880 1.00 29.13  ? 515 TYR D O   1 
ATOM   17504 C CB  . TYR D 1 515 ? 158.041 114.654 143.952 1.00 20.29  ? 515 TYR D CB  1 
ATOM   17505 C CG  . TYR D 1 515 ? 159.407 114.948 144.528 1.00 17.95  ? 515 TYR D CG  1 
ATOM   17506 C CD1 . TYR D 1 515 ? 159.559 115.811 145.605 1.00 18.08  ? 515 TYR D CD1 1 
ATOM   17507 C CD2 . TYR D 1 515 ? 160.548 114.374 143.984 1.00 25.74  ? 515 TYR D CD2 1 
ATOM   17508 C CE1 . TYR D 1 515 ? 160.806 116.085 146.128 1.00 20.65  ? 515 TYR D CE1 1 
ATOM   17509 C CE2 . TYR D 1 515 ? 161.798 114.643 144.501 1.00 23.68  ? 515 TYR D CE2 1 
ATOM   17510 C CZ  . TYR D 1 515 ? 161.921 115.499 145.573 1.00 23.93  ? 515 TYR D CZ  1 
ATOM   17511 O OH  . TYR D 1 515 ? 163.166 115.771 146.091 1.00 30.13  ? 515 TYR D OH  1 
ATOM   17512 N N   . THR D 1 516 ? 155.297 116.187 142.282 1.00 27.02  ? 516 THR D N   1 
ATOM   17513 C CA  . THR D 1 516 ? 154.024 115.917 141.624 1.00 33.55  ? 516 THR D CA  1 
ATOM   17514 C C   . THR D 1 516 ? 154.163 115.912 140.108 1.00 37.34  ? 516 THR D C   1 
ATOM   17515 O O   . THR D 1 516 ? 153.329 115.319 139.416 1.00 45.06  ? 516 THR D O   1 
ATOM   17516 C CB  . THR D 1 516 ? 152.976 116.949 142.043 1.00 35.01  ? 516 THR D CB  1 
ATOM   17517 O OG1 . THR D 1 516 ? 153.497 118.269 141.846 1.00 43.11  ? 516 THR D OG1 1 
ATOM   17518 C CG2 . THR D 1 516 ? 152.602 116.770 143.503 1.00 28.88  ? 516 THR D CG2 1 
ATOM   17519 N N   . ARG D 1 517 ? 155.202 116.562 139.580 1.00 27.88  ? 517 ARG D N   1 
ATOM   17520 C CA  . ARG D 1 517 ? 155.418 116.614 138.140 1.00 27.40  ? 517 ARG D CA  1 
ATOM   17521 C C   . ARG D 1 517 ? 155.823 115.269 137.555 1.00 31.20  ? 517 ARG D C   1 
ATOM   17522 O O   . ARG D 1 517 ? 155.790 115.112 136.329 1.00 38.51  ? 517 ARG D O   1 
ATOM   17523 C CB  . ARG D 1 517 ? 156.482 117.661 137.811 1.00 21.43  ? 517 ARG D CB  1 
ATOM   17524 C CG  . ARG D 1 517 ? 157.880 117.285 138.270 1.00 16.41  ? 517 ARG D CG  1 
ATOM   17525 C CD  . ARG D 1 517 ? 158.796 118.494 138.302 1.00 26.65  ? 517 ARG D CD  1 
ATOM   17526 N NE  . ARG D 1 517 ? 158.271 119.551 139.157 1.00 27.49  ? 517 ARG D NE  1 
ATOM   17527 C CZ  . ARG D 1 517 ? 158.470 120.847 138.956 1.00 30.67  ? 517 ARG D CZ  1 
ATOM   17528 N NH1 . ARG D 1 517 ? 159.198 121.285 137.942 1.00 27.15  ? 517 ARG D NH1 1 
ATOM   17529 N NH2 . ARG D 1 517 ? 157.929 121.724 139.796 1.00 28.00  ? 517 ARG D NH2 1 
ATOM   17530 N N   . GLY D 1 518 ? 156.204 114.301 138.388 1.00 27.20  ? 518 GLY D N   1 
ATOM   17531 C CA  . GLY D 1 518 ? 156.591 112.993 137.898 1.00 18.24  ? 518 GLY D CA  1 
ATOM   17532 C C   . GLY D 1 518 ? 155.447 112.093 137.495 1.00 31.51  ? 518 GLY D C   1 
ATOM   17533 O O   . GLY D 1 518 ? 155.686 111.051 136.879 1.00 42.61  ? 518 GLY D O   1 
ATOM   17534 N N   . PHE D 1 519 ? 154.213 112.466 137.826 1.00 36.57  ? 519 PHE D N   1 
ATOM   17535 C CA  . PHE D 1 519 ? 153.035 111.685 137.482 1.00 39.70  ? 519 PHE D CA  1 
ATOM   17536 C C   . PHE D 1 519 ? 152.095 112.536 136.642 1.00 38.16  ? 519 PHE D C   1 
ATOM   17537 O O   . PHE D 1 519 ? 151.912 113.725 136.915 1.00 35.88  ? 519 PHE D O   1 
ATOM   17538 C CB  . PHE D 1 519 ? 152.298 111.181 138.733 1.00 35.61  ? 519 PHE D CB  1 
ATOM   17539 C CG  . PHE D 1 519 ? 153.210 110.690 139.823 1.00 34.11  ? 519 PHE D CG  1 
ATOM   17540 C CD1 . PHE D 1 519 ? 153.735 111.568 140.756 1.00 36.20  ? 519 PHE D CD1 1 
ATOM   17541 C CD2 . PHE D 1 519 ? 153.536 109.349 139.916 1.00 37.08  ? 519 PHE D CD2 1 
ATOM   17542 C CE1 . PHE D 1 519 ? 154.572 111.117 141.757 1.00 36.79  ? 519 PHE D CE1 1 
ATOM   17543 C CE2 . PHE D 1 519 ? 154.372 108.892 140.916 1.00 39.76  ? 519 PHE D CE2 1 
ATOM   17544 C CZ  . PHE D 1 519 ? 154.889 109.778 141.838 1.00 36.82  ? 519 PHE D CZ  1 
ATOM   17545 N N   . GLN D 1 520 ? 151.506 111.920 135.617 1.00 43.15  ? 520 GLN D N   1 
ATOM   17546 C CA  . GLN D 1 520 ? 150.570 112.641 134.759 1.00 46.87  ? 520 GLN D CA  1 
ATOM   17547 C C   . GLN D 1 520 ? 149.316 113.036 135.528 1.00 48.35  ? 520 GLN D C   1 
ATOM   17548 O O   . GLN D 1 520 ? 148.692 114.063 135.236 1.00 47.87  ? 520 GLN D O   1 
ATOM   17549 C CB  . GLN D 1 520 ? 150.216 111.788 133.540 1.00 44.52  ? 520 GLN D CB  1 
ATOM   17550 C CG  . GLN D 1 520 ? 149.346 112.496 132.516 1.00 44.73  ? 520 GLN D CG  1 
ATOM   17551 C CD  . GLN D 1 520 ? 149.338 111.791 131.175 1.00 50.88  ? 520 GLN D CD  1 
ATOM   17552 O OE1 . GLN D 1 520 ? 150.390 111.486 130.614 1.00 50.46  ? 520 GLN D OE1 1 
ATOM   17553 N NE2 . GLN D 1 520 ? 148.145 111.528 130.652 1.00 48.71  ? 520 GLN D NE2 1 
ATOM   17554 N N   . HIS D 1 521 ? 148.929 112.227 136.517 1.00 52.49  ? 521 HIS D N   1 
ATOM   17555 C CA  . HIS D 1 521 ? 147.749 112.528 137.319 1.00 52.33  ? 521 HIS D CA  1 
ATOM   17556 C C   . HIS D 1 521 ? 147.921 113.835 138.085 1.00 54.90  ? 521 HIS D C   1 
ATOM   17557 O O   . HIS D 1 521 ? 147.056 114.718 138.046 1.00 57.44  ? 521 HIS D O   1 
ATOM   17558 C CB  . HIS D 1 521 ? 147.541 111.434 138.362 1.00 52.56  ? 521 HIS D CB  1 
ATOM   17559 C CG  . HIS D 1 521 ? 146.701 110.282 137.933 1.00 59.23  ? 521 HIS D CG  1 
ATOM   17560 N ND1 . HIS D 1 521 ? 146.126 109.421 138.847 1.00 56.74  ? 521 HIS D ND1 1 
ATOM   17561 C CD2 . HIS D 1 521 ? 146.337 109.838 136.711 1.00 58.95  ? 521 HIS D CD2 1 
ATOM   17562 C CE1 . HIS D 1 521 ? 145.442 108.495 138.208 1.00 54.95  ? 521 HIS D CE1 1 
ATOM   17563 N NE2 . HIS D 1 521 ? 145.553 108.730 136.895 1.00 59.84  ? 521 HIS D NE2 1 
ATOM   17564 N N   . THR D 1 522 ? 149.046 113.977 138.787 1.00 51.79  ? 522 THR D N   1 
ATOM   17565 C CA  . THR D 1 522 ? 149.268 115.149 139.625 1.00 48.22  ? 522 THR D CA  1 
ATOM   17566 C C   . THR D 1 522 ? 150.006 116.266 138.900 1.00 48.49  ? 522 THR D C   1 
ATOM   17567 O O   . THR D 1 522 ? 149.845 117.434 139.271 1.00 50.26  ? 522 THR D O   1 
ATOM   17568 C CB  . THR D 1 522 ? 150.049 114.758 140.881 1.00 47.17  ? 522 THR D CB  1 
ATOM   17569 O OG1 . THR D 1 522 ? 151.258 114.090 140.505 1.00 47.64  ? 522 THR D OG1 1 
ATOM   17570 C CG2 . THR D 1 522 ? 149.218 113.833 141.756 1.00 45.99  ? 522 THR D CG2 1 
ATOM   17571 N N   . GLY D 1 523 ? 150.807 115.940 137.889 1.00 45.48  ? 523 GLY D N   1 
ATOM   17572 C CA  . GLY D 1 523 ? 151.578 116.943 137.183 1.00 45.04  ? 523 GLY D CA  1 
ATOM   17573 C C   . GLY D 1 523 ? 150.736 117.961 136.443 1.00 46.32  ? 523 GLY D C   1 
ATOM   17574 O O   . GLY D 1 523 ? 150.988 119.165 136.533 1.00 48.09  ? 523 GLY D O   1 
ATOM   17575 N N   . ILE D 1 524 ? 149.728 117.487 135.706 1.00 47.94  ? 524 ILE D N   1 
ATOM   17576 C CA  . ILE D 1 524 ? 148.877 118.398 134.949 1.00 49.00  ? 524 ILE D CA  1 
ATOM   17577 C C   . ILE D 1 524 ? 148.014 119.238 135.881 1.00 53.97  ? 524 ILE D C   1 
ATOM   17578 O O   . ILE D 1 524 ? 147.785 120.426 135.623 1.00 53.38  ? 524 ILE D O   1 
ATOM   17579 C CB  . ILE D 1 524 ? 148.018 117.608 133.943 1.00 51.21  ? 524 ILE D CB  1 
ATOM   17580 C CG1 . ILE D 1 524 ? 148.910 116.761 133.034 1.00 50.41  ? 524 ILE D CG1 1 
ATOM   17581 C CG2 . ILE D 1 524 ? 147.157 118.551 133.117 1.00 50.13  ? 524 ILE D CG2 1 
ATOM   17582 C CD1 . ILE D 1 524 ? 148.156 116.034 131.943 1.00 50.35  ? 524 ILE D CD1 1 
ATOM   17583 N N   . TYR D 1 525 ? 147.524 118.647 136.972 1.00 62.54  ? 525 TYR D N   1 
ATOM   17584 C CA  . TYR D 1 525 ? 146.658 119.379 137.893 1.00 63.79  ? 525 TYR D CA  1 
ATOM   17585 C C   . TYR D 1 525 ? 147.408 120.519 138.569 1.00 62.00  ? 525 TYR D C   1 
ATOM   17586 O O   . TYR D 1 525 ? 146.864 121.615 138.751 1.00 62.28  ? 525 TYR D O   1 
ATOM   17587 C CB  . TYR D 1 525 ? 146.080 118.424 138.936 1.00 61.78  ? 525 TYR D CB  1 
ATOM   17588 C CG  . TYR D 1 525 ? 145.336 119.116 140.056 1.00 65.86  ? 525 TYR D CG  1 
ATOM   17589 C CD1 . TYR D 1 525 ? 144.074 119.655 139.848 1.00 64.66  ? 525 TYR D CD1 1 
ATOM   17590 C CD2 . TYR D 1 525 ? 145.901 119.242 141.319 1.00 63.99  ? 525 TYR D CD2 1 
ATOM   17591 C CE1 . TYR D 1 525 ? 143.390 120.290 140.867 1.00 64.94  ? 525 TYR D CE1 1 
ATOM   17592 C CE2 . TYR D 1 525 ? 145.226 119.874 142.344 1.00 63.01  ? 525 TYR D CE2 1 
ATOM   17593 C CZ  . TYR D 1 525 ? 143.972 120.396 142.113 1.00 64.77  ? 525 TYR D CZ  1 
ATOM   17594 O OH  . TYR D 1 525 ? 143.296 121.029 143.131 1.00 62.70  ? 525 TYR D OH  1 
ATOM   17595 N N   . SER D 1 526 ? 148.664 120.282 138.952 1.00 65.69  ? 526 SER D N   1 
ATOM   17596 C CA  . SER D 1 526 ? 149.437 121.285 139.673 1.00 66.80  ? 526 SER D CA  1 
ATOM   17597 C C   . SER D 1 526 ? 150.089 122.311 138.755 1.00 67.32  ? 526 SER D C   1 
ATOM   17598 O O   . SER D 1 526 ? 150.932 123.083 139.223 1.00 68.92  ? 526 SER D O   1 
ATOM   17599 C CB  . SER D 1 526 ? 150.510 120.604 140.525 1.00 69.32  ? 526 SER D CB  1 
ATOM   17600 O OG  . SER D 1 526 ? 151.307 119.735 139.741 1.00 70.40  ? 526 SER D OG  1 
ATOM   17601 N N   . VAL D 1 527 ? 149.741 122.327 137.467 1.00 69.53  ? 527 VAL D N   1 
ATOM   17602 C CA  . VAL D 1 527 ? 150.307 123.328 136.568 1.00 72.98  ? 527 VAL D CA  1 
ATOM   17603 C C   . VAL D 1 527 ? 149.735 124.710 136.859 1.00 76.41  ? 527 VAL D C   1 
ATOM   17604 O O   . VAL D 1 527 ? 150.480 125.696 136.924 1.00 77.13  ? 527 VAL D O   1 
ATOM   17605 C CB  . VAL D 1 527 ? 150.072 122.920 135.102 1.00 69.83  ? 527 VAL D CB  1 
ATOM   17606 C CG1 . VAL D 1 527 ? 150.215 124.122 134.183 1.00 68.48  ? 527 VAL D CG1 1 
ATOM   17607 C CG2 . VAL D 1 527 ? 151.042 121.824 134.699 1.00 66.29  ? 527 VAL D CG2 1 
ATOM   17608 N N   . MET D 1 528 ? 148.422 124.809 137.055 1.00 83.30  ? 528 MET D N   1 
ATOM   17609 C CA  . MET D 1 528 ? 147.746 126.104 137.145 1.00 83.02  ? 528 MET D CA  1 
ATOM   17610 C C   . MET D 1 528 ? 147.712 126.614 138.587 1.00 82.50  ? 528 MET D C   1 
ATOM   17611 O O   . MET D 1 528 ? 146.662 126.933 139.143 1.00 83.77  ? 528 MET D O   1 
ATOM   17612 C CB  . MET D 1 528 ? 146.304 125.978 136.644 1.00 82.89  ? 528 MET D CB  1 
ATOM   17613 C CG  . MET D 1 528 ? 145.617 124.712 137.111 1.00 83.71  ? 528 MET D CG  1 
ATOM   17614 S SD  . MET D 1 528 ? 146.324 123.227 136.359 1.00 86.65  ? 528 MET D SD  1 
ATOM   17615 C CE  . MET D 1 528 ? 145.788 123.428 134.661 1.00 80.99  ? 528 MET D CE  1 
ATOM   17616 N N   . ILE D 1 529 ? 148.893 126.683 139.199 1.00 93.80  ? 529 ILE D N   1 
ATOM   17617 C CA  . ILE D 1 529 ? 149.036 127.330 140.499 1.00 96.54  ? 529 ILE D CA  1 
ATOM   17618 C C   . ILE D 1 529 ? 150.139 128.380 140.425 1.00 98.70  ? 529 ILE D C   1 
ATOM   17619 O O   . ILE D 1 529 ? 149.947 129.528 140.839 1.00 99.61  ? 529 ILE D O   1 
ATOM   17620 C CB  . ILE D 1 529 ? 149.296 126.310 141.626 1.00 96.56  ? 529 ILE D CB  1 
ATOM   17621 C CG1 . ILE D 1 529 ? 150.441 125.361 141.267 1.00 97.09  ? 529 ILE D CG1 1 
ATOM   17622 C CG2 . ILE D 1 529 ? 148.029 125.528 141.941 1.00 96.37  ? 529 ILE D CG2 1 
ATOM   17623 C CD1 . ILE D 1 529 ? 150.821 124.413 142.385 1.00 97.26  ? 529 ILE D CD1 1 
ATOM   17624 N N   . GLN D 1 530 ? 151.304 127.994 139.899 1.00 97.06  ? 530 GLN D N   1 
ATOM   17625 C CA  . GLN D 1 530 ? 152.423 128.926 139.818 1.00 96.75  ? 530 GLN D CA  1 
ATOM   17626 C C   . GLN D 1 530 ? 152.180 130.007 138.776 1.00 97.78  ? 530 GLN D C   1 
ATOM   17627 O O   . GLN D 1 530 ? 152.649 131.140 138.936 1.00 96.55  ? 530 GLN D O   1 
ATOM   17628 C CB  . GLN D 1 530 ? 153.712 128.169 139.501 1.00 95.60  ? 530 GLN D CB  1 
ATOM   17629 C CG  . GLN D 1 530 ? 154.009 127.024 140.452 1.00 96.64  ? 530 GLN D CG  1 
ATOM   17630 C CD  . GLN D 1 530 ? 155.388 126.433 140.237 1.00 97.85  ? 530 GLN D CD  1 
ATOM   17631 O OE1 . GLN D 1 530 ? 156.149 126.894 139.387 1.00 99.26  ? 530 GLN D OE1 1 
ATOM   17632 N NE2 . GLN D 1 530 ? 155.714 125.402 141.005 1.00 94.25  ? 530 GLN D NE2 1 
ATOM   17633 N N   . LYS D 1 531 ? 151.458 129.681 137.702 1.00 107.47 ? 531 LYS D N   1 
ATOM   17634 C CA  . LYS D 1 531 ? 151.264 130.642 136.622 1.00 107.06 ? 531 LYS D CA  1 
ATOM   17635 C C   . LYS D 1 531 ? 150.343 131.786 137.029 1.00 106.79 ? 531 LYS D C   1 
ATOM   17636 O O   . LYS D 1 531 ? 150.658 132.953 136.773 1.00 106.08 ? 531 LYS D O   1 
ATOM   17637 C CB  . LYS D 1 531 ? 150.722 129.932 135.379 1.00 105.44 ? 531 LYS D CB  1 
ATOM   17638 C CG  . LYS D 1 531 ? 149.526 129.026 135.636 1.00 107.03 ? 531 LYS D CG  1 
ATOM   17639 C CD  . LYS D 1 531 ? 149.129 128.257 134.387 1.00 105.94 ? 531 LYS D CD  1 
ATOM   17640 C CE  . LYS D 1 531 ? 148.774 129.196 133.246 1.00 105.44 ? 531 LYS D CE  1 
ATOM   17641 N NZ  . LYS D 1 531 ? 148.335 128.456 132.031 1.00 104.13 ? 531 LYS D NZ  1 
ATOM   17642 N N   . VAL D 1 532 ? 149.207 131.482 137.659 1.00 111.73 ? 532 VAL D N   1 
ATOM   17643 C CA  . VAL D 1 532 ? 148.206 132.506 137.945 1.00 112.24 ? 532 VAL D CA  1 
ATOM   17644 C C   . VAL D 1 532 ? 147.890 132.586 139.437 1.00 111.37 ? 532 VAL D C   1 
ATOM   17645 O O   . VAL D 1 532 ? 147.773 133.683 139.991 1.00 110.23 ? 532 VAL D O   1 
ATOM   17646 C CB  . VAL D 1 532 ? 146.930 132.281 137.109 1.00 111.88 ? 532 VAL D CB  1 
ATOM   17647 C CG1 . VAL D 1 532 ? 147.259 132.327 135.627 1.00 110.63 ? 532 VAL D CG1 1 
ATOM   17648 C CG2 . VAL D 1 532 ? 146.273 130.948 137.443 1.00 111.82 ? 532 VAL D CG2 1 
ATOM   17649 N N   . ILE D 1 533 ? 147.740 131.437 140.096 1.00 112.18 ? 533 ILE D N   1 
ATOM   17650 C CA  . ILE D 1 533 ? 147.237 131.406 141.467 1.00 112.21 ? 533 ILE D CA  1 
ATOM   17651 C C   . ILE D 1 533 ? 148.211 132.095 142.413 1.00 111.87 ? 533 ILE D C   1 
ATOM   17652 O O   . ILE D 1 533 ? 147.825 132.991 143.171 1.00 112.44 ? 533 ILE D O   1 
ATOM   17653 C CB  . ILE D 1 533 ? 146.968 129.963 141.928 1.00 113.64 ? 533 ILE D CB  1 
ATOM   17654 C CG1 . ILE D 1 533 ? 145.877 129.316 141.073 1.00 113.26 ? 533 ILE D CG1 1 
ATOM   17655 C CG2 . ILE D 1 533 ? 146.573 129.942 143.393 1.00 112.59 ? 533 ILE D CG2 1 
ATOM   17656 C CD1 . ILE D 1 533 ? 144.487 129.807 141.376 1.00 112.48 ? 533 ILE D CD1 1 
ATOM   17657 N N   . LEU D 1 534 ? 149.484 131.698 142.364 1.00 106.84 ? 534 LEU D N   1 
ATOM   17658 C CA  . LEU D 1 534 ? 150.450 132.201 143.336 1.00 106.91 ? 534 LEU D CA  1 
ATOM   17659 C C   . LEU D 1 534 ? 150.760 133.676 143.113 1.00 107.67 ? 534 LEU D C   1 
ATOM   17660 O O   . LEU D 1 534 ? 151.036 134.412 144.067 1.00 106.36 ? 534 LEU D O   1 
ATOM   17661 C CB  . LEU D 1 534 ? 151.732 131.369 143.277 1.00 107.64 ? 534 LEU D CB  1 
ATOM   17662 C CG  . LEU D 1 534 ? 151.886 130.286 144.347 1.00 107.07 ? 534 LEU D CG  1 
ATOM   17663 C CD1 . LEU D 1 534 ? 151.048 129.067 143.997 1.00 106.00 ? 534 LEU D CD1 1 
ATOM   17664 C CD2 . LEU D 1 534 ? 153.348 129.905 144.523 1.00 106.39 ? 534 LEU D CD2 1 
ATOM   17665 N N   . ARG D 1 535 ? 150.727 134.124 141.857 1.00 105.57 ? 535 ARG D N   1 
ATOM   17666 C CA  . ARG D 1 535 ? 151.100 135.501 141.551 1.00 105.39 ? 535 ARG D CA  1 
ATOM   17667 C C   . ARG D 1 535 ? 150.085 136.491 142.110 1.00 105.22 ? 535 ARG D C   1 
ATOM   17668 O O   . ARG D 1 535 ? 150.455 137.496 142.728 1.00 103.98 ? 535 ARG D O   1 
ATOM   17669 C CB  . ARG D 1 535 ? 151.248 135.678 140.039 1.00 105.00 ? 535 ARG D CB  1 
ATOM   17670 C CG  . ARG D 1 535 ? 151.268 137.127 139.580 1.00 104.14 ? 535 ARG D CG  1 
ATOM   17671 C CD  . ARG D 1 535 ? 151.185 137.232 138.065 1.00 104.23 ? 535 ARG D CD  1 
ATOM   17672 N NE  . ARG D 1 535 ? 149.998 136.574 137.530 1.00 105.66 ? 535 ARG D NE  1 
ATOM   17673 C CZ  . ARG D 1 535 ? 149.727 136.455 136.238 1.00 105.21 ? 535 ARG D CZ  1 
ATOM   17674 N NH1 . ARG D 1 535 ? 150.540 136.937 135.312 1.00 104.25 ? 535 ARG D NH1 1 
ATOM   17675 N NH2 . ARG D 1 535 ? 148.611 135.835 135.865 1.00 104.45 ? 535 ARG D NH2 1 
ATOM   17676 N N   . ASP D 1 536 ? 148.794 136.220 141.908 1.00 102.71 ? 536 ASP D N   1 
ATOM   17677 C CA  . ASP D 1 536 ? 147.770 137.191 142.282 1.00 101.62 ? 536 ASP D CA  1 
ATOM   17678 C C   . ASP D 1 536 ? 147.505 137.187 143.783 1.00 100.66 ? 536 ASP D C   1 
ATOM   17679 O O   . ASP D 1 536 ? 146.983 138.168 144.327 1.00 100.04 ? 536 ASP D O   1 
ATOM   17680 C CB  . ASP D 1 536 ? 146.489 136.928 141.498 1.00 102.44 ? 536 ASP D CB  1 
ATOM   17681 C CG  . ASP D 1 536 ? 146.731 136.829 140.005 1.00 103.21 ? 536 ASP D CG  1 
ATOM   17682 O OD1 . ASP D 1 536 ? 147.824 136.373 139.606 1.00 102.08 ? 536 ASP D OD1 1 
ATOM   17683 O OD2 . ASP D 1 536 ? 145.829 137.207 139.228 1.00 103.55 ? 536 ASP D OD2 1 
ATOM   17684 N N   . LEU D 1 537 ? 147.845 136.095 144.471 1.00 98.02  ? 537 LEU D N   1 
ATOM   17685 C CA  . LEU D 1 537 ? 147.755 136.089 145.928 1.00 96.43  ? 537 LEU D CA  1 
ATOM   17686 C C   . LEU D 1 537 ? 148.712 137.106 146.539 1.00 96.85  ? 537 LEU D C   1 
ATOM   17687 O O   . LEU D 1 537 ? 148.414 137.718 147.571 1.00 97.33  ? 537 LEU D O   1 
ATOM   17688 C CB  . LEU D 1 537 ? 147.967 134.676 146.472 1.00 98.09  ? 537 LEU D CB  1 
ATOM   17689 C CG  . LEU D 1 537 ? 146.680 133.980 146.908 1.00 97.11  ? 537 LEU D CG  1 
ATOM   17690 C CD1 . LEU D 1 537 ? 146.171 133.033 145.834 1.00 97.81  ? 537 LEU D CD1 1 
ATOM   17691 C CD2 . LEU D 1 537 ? 146.863 133.259 148.232 1.00 97.44  ? 537 LEU D CD2 1 
ATOM   17692 N N   . LEU D 1 538 ? 149.872 137.297 145.909 1.00 93.72  ? 538 LEU D N   1 
ATOM   17693 C CA  . LEU D 1 538 ? 150.817 138.299 146.391 1.00 92.41  ? 538 LEU D CA  1 
ATOM   17694 C C   . LEU D 1 538 ? 150.284 139.708 146.162 1.00 91.84  ? 538 LEU D C   1 
ATOM   17695 O O   . LEU D 1 538 ? 150.576 140.628 146.935 1.00 91.86  ? 538 LEU D O   1 
ATOM   17696 C CB  . LEU D 1 538 ? 152.171 138.112 145.704 1.00 94.13  ? 538 LEU D CB  1 
ATOM   17697 C CG  . LEU D 1 538 ? 153.269 139.121 146.051 1.00 93.95  ? 538 LEU D CG  1 
ATOM   17698 C CD1 . LEU D 1 538 ? 153.534 139.137 147.549 1.00 93.38  ? 538 LEU D CD1 1 
ATOM   17699 C CD2 . LEU D 1 538 ? 154.545 138.816 145.281 1.00 93.86  ? 538 LEU D CD2 1 
ATOM   17700 N N   . ARG D 1 539 ? 149.496 139.897 145.101 1.00 92.47  ? 539 ARG D N   1 
ATOM   17701 C CA  . ARG D 1 539 ? 149.003 141.232 144.776 1.00 92.52  ? 539 ARG D CA  1 
ATOM   17702 C C   . ARG D 1 539 ? 148.053 141.736 145.853 1.00 91.98  ? 539 ARG D C   1 
ATOM   17703 O O   . ARG D 1 539 ? 148.126 142.896 146.274 1.00 90.97  ? 539 ARG D O   1 
ATOM   17704 C CB  . ARG D 1 539 ? 148.374 141.247 143.380 1.00 93.43  ? 539 ARG D CB  1 
ATOM   17705 C CG  . ARG D 1 539 ? 149.196 141.960 142.317 1.00 92.65  ? 539 ARG D CG  1 
ATOM   17706 C CD  . ARG D 1 539 ? 150.390 141.154 141.850 1.00 93.56  ? 539 ARG D CD  1 
ATOM   17707 N NE  . ARG D 1 539 ? 150.687 141.436 140.455 1.00 94.90  ? 539 ARG D NE  1 
ATOM   17708 C CZ  . ARG D 1 539 ? 150.172 140.764 139.433 1.00 94.44  ? 539 ARG D CZ  1 
ATOM   17709 N NH1 . ARG D 1 539 ? 150.494 141.093 138.194 1.00 92.04  ? 539 ARG D NH1 1 
ATOM   17710 N NH2 . ARG D 1 539 ? 149.335 139.766 139.651 1.00 92.78  ? 539 ARG D NH2 1 
ATOM   17711 N N   . PHE D 1 540 ? 147.147 140.868 146.309 1.00 80.00  ? 540 PHE D N   1 
ATOM   17712 C CA  . PHE D 1 540 ? 146.194 141.255 147.344 1.00 77.21  ? 540 PHE D CA  1 
ATOM   17713 C C   . PHE D 1 540 ? 146.899 141.524 148.668 1.00 78.42  ? 540 PHE D C   1 
ATOM   17714 O O   . PHE D 1 540 ? 146.539 142.454 149.397 1.00 80.20  ? 540 PHE D O   1 
ATOM   17715 C CB  . PHE D 1 540 ? 145.134 140.163 147.502 1.00 77.53  ? 540 PHE D CB  1 
ATOM   17716 C CG  . PHE D 1 540 ? 144.334 140.266 148.771 1.00 77.54  ? 540 PHE D CG  1 
ATOM   17717 C CD1 . PHE D 1 540 ? 143.561 141.384 149.032 1.00 77.11  ? 540 PHE D CD1 1 
ATOM   17718 C CD2 . PHE D 1 540 ? 144.356 139.241 149.702 1.00 77.55  ? 540 PHE D CD2 1 
ATOM   17719 C CE1 . PHE D 1 540 ? 142.826 141.477 150.199 1.00 76.39  ? 540 PHE D CE1 1 
ATOM   17720 C CE2 . PHE D 1 540 ? 143.622 139.329 150.869 1.00 79.43  ? 540 PHE D CE2 1 
ATOM   17721 C CZ  . PHE D 1 540 ? 142.856 140.449 151.118 1.00 77.32  ? 540 PHE D CZ  1 
ATOM   17722 N N   . LEU D 1 541 ? 147.912 140.717 148.991 1.00 77.28  ? 541 LEU D N   1 
ATOM   17723 C CA  . LEU D 1 541 ? 148.560 140.819 150.297 1.00 74.81  ? 541 LEU D CA  1 
ATOM   17724 C C   . LEU D 1 541 ? 149.259 142.162 150.473 1.00 75.71  ? 541 LEU D C   1 
ATOM   17725 O O   . LEU D 1 541 ? 149.134 142.805 151.521 1.00 78.89  ? 541 LEU D O   1 
ATOM   17726 C CB  . LEU D 1 541 ? 149.532 139.651 150.475 1.00 75.83  ? 541 LEU D CB  1 
ATOM   17727 C CG  . LEU D 1 541 ? 148.941 138.429 151.173 1.00 76.77  ? 541 LEU D CG  1 
ATOM   17728 C CD1 . LEU D 1 541 ? 147.560 138.107 150.623 1.00 76.98  ? 541 LEU D CD1 1 
ATOM   17729 C CD2 . LEU D 1 541 ? 149.863 137.228 151.042 1.00 78.18  ? 541 LEU D CD2 1 
ATOM   17730 N N   . LEU D 1 542 ? 150.005 142.602 149.457 1.00 75.84  ? 542 LEU D N   1 
ATOM   17731 C CA  . LEU D 1 542 ? 150.761 143.845 149.581 1.00 74.22  ? 542 LEU D CA  1 
ATOM   17732 C C   . LEU D 1 542 ? 149.833 145.045 149.734 1.00 75.16  ? 542 LEU D C   1 
ATOM   17733 O O   . LEU D 1 542 ? 150.083 145.936 150.554 1.00 76.44  ? 542 LEU D O   1 
ATOM   17734 C CB  . LEU D 1 542 ? 151.681 144.024 148.374 1.00 76.48  ? 542 LEU D CB  1 
ATOM   17735 C CG  . LEU D 1 542 ? 152.626 142.863 148.060 1.00 77.39  ? 542 LEU D CG  1 
ATOM   17736 C CD1 . LEU D 1 542 ? 153.430 143.149 146.802 1.00 76.36  ? 542 LEU D CD1 1 
ATOM   17737 C CD2 . LEU D 1 542 ? 153.547 142.587 149.239 1.00 76.83  ? 542 LEU D CD2 1 
ATOM   17738 N N   . VAL D 1 543 ? 148.755 145.086 148.950 1.00 70.40  ? 543 VAL D N   1 
ATOM   17739 C CA  . VAL D 1 543 ? 147.819 146.205 149.034 1.00 69.15  ? 543 VAL D CA  1 
ATOM   17740 C C   . VAL D 1 543 ? 147.059 146.164 150.353 1.00 71.10  ? 543 VAL D C   1 
ATOM   17741 O O   . VAL D 1 543 ? 146.854 147.195 151.006 1.00 70.28  ? 543 VAL D O   1 
ATOM   17742 C CB  . VAL D 1 543 ? 146.862 146.199 147.829 1.00 68.26  ? 543 VAL D CB  1 
ATOM   17743 C CG1 . VAL D 1 543 ? 146.004 147.453 147.827 1.00 68.89  ? 543 VAL D CG1 1 
ATOM   17744 C CG2 . VAL D 1 543 ? 147.645 146.085 146.532 1.00 70.28  ? 543 VAL D CG2 1 
ATOM   17745 N N   . TYR D 1 544 ? 146.626 144.971 150.764 1.00 66.07  ? 544 TYR D N   1 
ATOM   17746 C CA  . TYR D 1 544 ? 145.811 144.848 151.967 1.00 61.93  ? 544 TYR D CA  1 
ATOM   17747 C C   . TYR D 1 544 ? 146.624 145.142 153.223 1.00 64.51  ? 544 TYR D C   1 
ATOM   17748 O O   . TYR D 1 544 ? 146.132 145.783 154.159 1.00 66.65  ? 544 TYR D O   1 
ATOM   17749 C CB  . TYR D 1 544 ? 145.193 143.451 152.035 1.00 60.27  ? 544 TYR D CB  1 
ATOM   17750 C CG  . TYR D 1 544 ? 144.612 143.094 153.381 1.00 63.60  ? 544 TYR D CG  1 
ATOM   17751 C CD1 . TYR D 1 544 ? 143.470 143.725 153.852 1.00 64.16  ? 544 TYR D CD1 1 
ATOM   17752 C CD2 . TYR D 1 544 ? 145.198 142.119 154.176 1.00 62.74  ? 544 TYR D CD2 1 
ATOM   17753 C CE1 . TYR D 1 544 ? 142.932 143.400 155.079 1.00 63.92  ? 544 TYR D CE1 1 
ATOM   17754 C CE2 . TYR D 1 544 ? 144.667 141.787 155.405 1.00 61.54  ? 544 TYR D CE2 1 
ATOM   17755 C CZ  . TYR D 1 544 ? 143.534 142.431 155.852 1.00 63.82  ? 544 TYR D CZ  1 
ATOM   17756 O OH  . TYR D 1 544 ? 142.998 142.106 157.076 1.00 67.05  ? 544 TYR D OH  1 
ATOM   17757 N N   . LEU D 1 545 ? 147.876 144.679 153.261 1.00 64.04  ? 545 LEU D N   1 
ATOM   17758 C CA  . LEU D 1 545 ? 148.696 144.851 154.459 1.00 61.69  ? 545 LEU D CA  1 
ATOM   17759 C C   . LEU D 1 545 ? 148.995 146.322 154.721 1.00 61.13  ? 545 LEU D C   1 
ATOM   17760 O O   . LEU D 1 545 ? 149.124 146.745 155.875 1.00 66.61  ? 545 LEU D O   1 
ATOM   17761 C CB  . LEU D 1 545 ? 149.994 144.054 154.329 1.00 62.48  ? 545 LEU D CB  1 
ATOM   17762 C CG  . LEU D 1 545 ? 150.045 142.686 155.015 1.00 62.85  ? 545 LEU D CG  1 
ATOM   17763 C CD1 . LEU D 1 545 ? 148.810 141.859 154.694 1.00 61.80  ? 545 LEU D CD1 1 
ATOM   17764 C CD2 . LEU D 1 545 ? 151.310 141.940 154.624 1.00 64.88  ? 545 LEU D CD2 1 
ATOM   17765 N N   . VAL D 1 546 ? 149.121 147.118 153.656 1.00 59.57  ? 546 VAL D N   1 
ATOM   17766 C CA  . VAL D 1 546 ? 149.401 148.543 153.822 1.00 61.91  ? 546 VAL D CA  1 
ATOM   17767 C C   . VAL D 1 546 ? 148.250 149.229 154.546 1.00 63.68  ? 546 VAL D C   1 
ATOM   17768 O O   . VAL D 1 546 ? 148.455 150.014 155.481 1.00 65.27  ? 546 VAL D O   1 
ATOM   17769 C CB  . VAL D 1 546 ? 149.679 149.199 152.457 1.00 62.42  ? 546 VAL D CB  1 
ATOM   17770 C CG1 . VAL D 1 546 ? 149.684 150.714 152.586 1.00 60.46  ? 546 VAL D CG1 1 
ATOM   17771 C CG2 . VAL D 1 546 ? 151.003 148.710 151.897 1.00 62.75  ? 546 VAL D CG2 1 
ATOM   17772 N N   . PHE D 1 547 ? 147.016 148.932 154.135 1.00 61.60  ? 547 PHE D N   1 
ATOM   17773 C CA  . PHE D 1 547 ? 145.861 149.590 154.732 1.00 62.69  ? 547 PHE D CA  1 
ATOM   17774 C C   . PHE D 1 547 ? 145.375 148.872 155.983 1.00 62.07  ? 547 PHE D C   1 
ATOM   17775 O O   . PHE D 1 547 ? 144.616 149.451 156.768 1.00 62.30  ? 547 PHE D O   1 
ATOM   17776 C CB  . PHE D 1 547 ? 144.746 149.709 153.697 1.00 60.24  ? 547 PHE D CB  1 
ATOM   17777 C CG  . PHE D 1 547 ? 145.182 150.405 152.448 1.00 62.76  ? 547 PHE D CG  1 
ATOM   17778 C CD1 . PHE D 1 547 ? 145.706 151.684 152.510 1.00 64.50  ? 547 PHE D CD1 1 
ATOM   17779 C CD2 . PHE D 1 547 ? 145.098 149.779 151.218 1.00 64.41  ? 547 PHE D CD2 1 
ATOM   17780 C CE1 . PHE D 1 547 ? 146.125 152.332 151.372 1.00 63.28  ? 547 PHE D CE1 1 
ATOM   17781 C CE2 . PHE D 1 547 ? 145.516 150.424 150.073 1.00 65.20  ? 547 PHE D CE2 1 
ATOM   17782 C CZ  . PHE D 1 547 ? 146.033 151.701 150.153 1.00 61.27  ? 547 PHE D CZ  1 
ATOM   17783 N N   . LEU D 1 548 ? 145.796 147.623 156.186 1.00 55.31  ? 548 LEU D N   1 
ATOM   17784 C CA  . LEU D 1 548 ? 145.636 147.005 157.496 1.00 54.61  ? 548 LEU D CA  1 
ATOM   17785 C C   . LEU D 1 548 ? 146.446 147.762 158.540 1.00 56.14  ? 548 LEU D C   1 
ATOM   17786 O O   . LEU D 1 548 ? 145.985 147.972 159.667 1.00 58.94  ? 548 LEU D O   1 
ATOM   17787 C CB  . LEU D 1 548 ? 146.047 145.531 157.432 1.00 53.53  ? 548 LEU D CB  1 
ATOM   17788 C CG  . LEU D 1 548 ? 146.169 144.712 158.719 1.00 55.51  ? 548 LEU D CG  1 
ATOM   17789 C CD1 . LEU D 1 548 ? 145.780 143.272 158.455 1.00 55.92  ? 548 LEU D CD1 1 
ATOM   17790 C CD2 . LEU D 1 548 ? 147.593 144.762 159.247 1.00 56.14  ? 548 LEU D CD2 1 
ATOM   17791 N N   . PHE D 1 549 ? 147.660 148.178 158.175 1.00 54.61  ? 549 PHE D N   1 
ATOM   17792 C CA  . PHE D 1 549 ? 148.463 149.018 159.057 1.00 52.66  ? 549 PHE D CA  1 
ATOM   17793 C C   . PHE D 1 549 ? 147.815 150.381 159.263 1.00 53.01  ? 549 PHE D C   1 
ATOM   17794 O O   . PHE D 1 549 ? 147.834 150.921 160.375 1.00 60.18  ? 549 PHE D O   1 
ATOM   17795 C CB  . PHE D 1 549 ? 149.873 149.172 158.484 1.00 54.28  ? 549 PHE D CB  1 
ATOM   17796 C CG  . PHE D 1 549 ? 150.823 149.908 159.387 1.00 56.11  ? 549 PHE D CG  1 
ATOM   17797 C CD1 . PHE D 1 549 ? 151.581 149.223 160.320 1.00 57.25  ? 549 PHE D CD1 1 
ATOM   17798 C CD2 . PHE D 1 549 ? 150.961 151.283 159.296 1.00 52.97  ? 549 PHE D CD2 1 
ATOM   17799 C CE1 . PHE D 1 549 ? 152.458 149.896 161.148 1.00 56.26  ? 549 PHE D CE1 1 
ATOM   17800 C CE2 . PHE D 1 549 ? 151.835 151.961 160.121 1.00 54.85  ? 549 PHE D CE2 1 
ATOM   17801 C CZ  . PHE D 1 549 ? 152.584 151.267 161.049 1.00 56.82  ? 549 PHE D CZ  1 
ATOM   17802 N N   . GLY D 1 550 ? 147.245 150.957 158.203 1.00 47.15  ? 550 GLY D N   1 
ATOM   17803 C CA  . GLY D 1 550 ? 146.629 152.269 158.327 1.00 49.65  ? 550 GLY D CA  1 
ATOM   17804 C C   . GLY D 1 550 ? 145.442 152.274 159.272 1.00 51.00  ? 550 GLY D C   1 
ATOM   17805 O O   . GLY D 1 550 ? 145.264 153.210 160.054 1.00 49.70  ? 550 GLY D O   1 
ATOM   17806 N N   . PHE D 1 551 ? 144.612 151.230 159.210 1.00 51.70  ? 551 PHE D N   1 
ATOM   17807 C CA  . PHE D 1 551 ? 143.472 151.140 160.115 1.00 49.49  ? 551 PHE D CA  1 
ATOM   17808 C C   . PHE D 1 551 ? 143.911 150.757 161.524 1.00 51.72  ? 551 PHE D C   1 
ATOM   17809 O O   . PHE D 1 551 ? 143.313 151.205 162.508 1.00 51.62  ? 551 PHE D O   1 
ATOM   17810 C CB  . PHE D 1 551 ? 142.453 150.136 159.579 1.00 47.52  ? 551 PHE D CB  1 
ATOM   17811 C CG  . PHE D 1 551 ? 141.501 150.714 158.572 1.00 48.59  ? 551 PHE D CG  1 
ATOM   17812 C CD1 . PHE D 1 551 ? 140.439 151.504 158.978 1.00 52.66  ? 551 PHE D CD1 1 
ATOM   17813 C CD2 . PHE D 1 551 ? 141.665 150.464 157.221 1.00 49.08  ? 551 PHE D CD2 1 
ATOM   17814 C CE1 . PHE D 1 551 ? 139.561 152.036 158.055 1.00 53.92  ? 551 PHE D CE1 1 
ATOM   17815 C CE2 . PHE D 1 551 ? 140.789 150.994 156.292 1.00 49.74  ? 551 PHE D CE2 1 
ATOM   17816 C CZ  . PHE D 1 551 ? 139.736 151.780 156.710 1.00 51.05  ? 551 PHE D CZ  1 
ATOM   17817 N N   . ALA D 1 552 ? 144.952 149.927 161.639 1.00 47.70  ? 552 ALA D N   1 
ATOM   17818 C CA  . ALA D 1 552 ? 145.416 149.492 162.953 1.00 41.98  ? 552 ALA D CA  1 
ATOM   17819 C C   . ALA D 1 552 ? 145.912 150.670 163.781 1.00 44.54  ? 552 ALA D C   1 
ATOM   17820 O O   . ALA D 1 552 ? 145.605 150.778 164.974 1.00 50.02  ? 552 ALA D O   1 
ATOM   17821 C CB  . ALA D 1 552 ? 146.515 148.441 162.801 1.00 45.42  ? 552 ALA D CB  1 
ATOM   17822 N N   . VAL D 1 553 ? 146.687 151.564 163.165 1.00 49.71  ? 553 VAL D N   1 
ATOM   17823 C CA  . VAL D 1 553 ? 147.145 152.758 163.868 1.00 50.18  ? 553 VAL D CA  1 
ATOM   17824 C C   . VAL D 1 553 ? 145.963 153.661 164.198 1.00 51.16  ? 553 VAL D C   1 
ATOM   17825 O O   . VAL D 1 553 ? 145.932 154.311 165.250 1.00 51.06  ? 553 VAL D O   1 
ATOM   17826 C CB  . VAL D 1 553 ? 148.208 153.494 163.030 1.00 46.16  ? 553 VAL D CB  1 
ATOM   17827 C CG1 . VAL D 1 553 ? 148.663 154.762 163.737 1.00 47.65  ? 553 VAL D CG1 1 
ATOM   17828 C CG2 . VAL D 1 553 ? 149.390 152.580 162.757 1.00 48.34  ? 553 VAL D CG2 1 
ATOM   17829 N N   . ALA D 1 554 ? 144.973 153.711 163.306 1.00 49.77  ? 554 ALA D N   1 
ATOM   17830 C CA  . ALA D 1 554 ? 143.797 154.540 163.543 1.00 45.33  ? 554 ALA D CA  1 
ATOM   17831 C C   . ALA D 1 554 ? 142.995 154.036 164.737 1.00 48.70  ? 554 ALA D C   1 
ATOM   17832 O O   . ALA D 1 554 ? 142.559 154.824 165.584 1.00 51.21  ? 554 ALA D O   1 
ATOM   17833 C CB  . ALA D 1 554 ? 142.927 154.576 162.286 1.00 44.89  ? 554 ALA D CB  1 
ATOM   17834 N N   . LEU D 1 555 ? 142.787 152.719 164.819 1.00 55.18  ? 555 LEU D N   1 
ATOM   17835 C CA  . LEU D 1 555 ? 141.970 152.165 165.895 1.00 53.73  ? 555 LEU D CA  1 
ATOM   17836 C C   . LEU D 1 555 ? 142.630 152.353 167.255 1.00 53.81  ? 555 LEU D C   1 
ATOM   17837 O O   . LEU D 1 555 ? 141.956 152.684 168.237 1.00 57.48  ? 555 LEU D O   1 
ATOM   17838 C CB  . LEU D 1 555 ? 141.694 150.684 165.638 1.00 51.77  ? 555 LEU D CB  1 
ATOM   17839 C CG  . LEU D 1 555 ? 140.832 150.345 164.421 1.00 53.34  ? 555 LEU D CG  1 
ATOM   17840 C CD1 . LEU D 1 555 ? 140.440 148.878 164.443 1.00 57.16  ? 555 LEU D CD1 1 
ATOM   17841 C CD2 . LEU D 1 555 ? 139.601 151.231 164.370 1.00 51.51  ? 555 LEU D CD2 1 
ATOM   17842 N N   . VAL D 1 556 ? 143.946 152.143 167.335 1.00 51.71  ? 556 VAL D N   1 
ATOM   17843 C CA  . VAL D 1 556 ? 144.638 152.253 168.617 1.00 51.28  ? 556 VAL D CA  1 
ATOM   17844 C C   . VAL D 1 556 ? 144.583 153.684 169.135 1.00 56.85  ? 556 VAL D C   1 
ATOM   17845 O O   . VAL D 1 556 ? 144.314 153.922 170.318 1.00 58.89  ? 556 VAL D O   1 
ATOM   17846 C CB  . VAL D 1 556 ? 146.088 151.756 168.486 1.00 48.42  ? 556 VAL D CB  1 
ATOM   17847 C CG1 . VAL D 1 556 ? 146.859 152.039 169.763 1.00 53.62  ? 556 VAL D CG1 1 
ATOM   17848 C CG2 . VAL D 1 556 ? 146.111 150.277 168.163 1.00 52.56  ? 556 VAL D CG2 1 
ATOM   17849 N N   . SER D 1 557 ? 144.838 154.657 168.258 1.00 53.66  ? 557 SER D N   1 
ATOM   17850 C CA  . SER D 1 557 ? 144.811 156.056 168.672 1.00 51.87  ? 557 SER D CA  1 
ATOM   17851 C C   . SER D 1 557 ? 143.413 156.480 169.103 1.00 53.68  ? 557 SER D C   1 
ATOM   17852 O O   . SER D 1 557 ? 143.256 157.240 170.065 1.00 56.07  ? 557 SER D O   1 
ATOM   17853 C CB  . SER D 1 557 ? 145.315 156.946 167.538 1.00 51.82  ? 557 SER D CB  1 
ATOM   17854 O OG  . SER D 1 557 ? 144.968 156.403 166.276 1.00 53.91  ? 557 SER D OG  1 
ATOM   17855 N N   . LEU D 1 558 ? 142.386 156.002 168.402 1.00 54.79  ? 558 LEU D N   1 
ATOM   17856 C CA  . LEU D 1 558 ? 141.018 156.393 168.720 1.00 55.44  ? 558 LEU D CA  1 
ATOM   17857 C C   . LEU D 1 558 ? 140.500 155.678 169.965 1.00 62.84  ? 558 LEU D C   1 
ATOM   17858 O O   . LEU D 1 558 ? 139.643 156.213 170.678 1.00 62.88  ? 558 LEU D O   1 
ATOM   17859 C CB  . LEU D 1 558 ? 140.110 156.119 167.521 1.00 51.73  ? 558 LEU D CB  1 
ATOM   17860 C CG  . LEU D 1 558 ? 138.669 156.615 167.607 1.00 58.05  ? 558 LEU D CG  1 
ATOM   17861 C CD1 . LEU D 1 558 ? 138.640 158.107 167.881 1.00 60.24  ? 558 LEU D CD1 1 
ATOM   17862 C CD2 . LEU D 1 558 ? 137.933 156.294 166.320 1.00 56.66  ? 558 LEU D CD2 1 
ATOM   17863 N N   . SER D 1 559 ? 141.008 154.480 170.246 1.00 66.94  ? 559 SER D N   1 
ATOM   17864 C CA  . SER D 1 559 ? 140.556 153.691 171.386 1.00 61.72  ? 559 SER D CA  1 
ATOM   17865 C C   . SER D 1 559 ? 141.352 153.964 172.657 1.00 63.27  ? 559 SER D C   1 
ATOM   17866 O O   . SER D 1 559 ? 141.112 153.300 173.670 1.00 68.85  ? 559 SER D O   1 
ATOM   17867 C CB  . SER D 1 559 ? 140.622 152.197 171.055 1.00 60.41  ? 559 SER D CB  1 
ATOM   17868 O OG  . SER D 1 559 ? 140.012 151.923 169.806 1.00 62.67  ? 559 SER D OG  1 
ATOM   17869 N N   . ARG D 1 560 ? 142.288 154.915 172.632 1.00 65.56  ? 560 ARG D N   1 
ATOM   17870 C CA  . ARG D 1 560 ? 143.100 155.184 173.812 1.00 67.10  ? 560 ARG D CA  1 
ATOM   17871 C C   . ARG D 1 560 ? 142.320 155.896 174.911 1.00 68.64  ? 560 ARG D C   1 
ATOM   17872 O O   . ARG D 1 560 ? 142.754 155.882 176.067 1.00 68.25  ? 560 ARG D O   1 
ATOM   17873 C CB  . ARG D 1 560 ? 144.328 156.013 173.431 1.00 66.94  ? 560 ARG D CB  1 
ATOM   17874 C CG  . ARG D 1 560 ? 145.521 155.804 174.348 1.00 67.25  ? 560 ARG D CG  1 
ATOM   17875 C CD  . ARG D 1 560 ? 146.667 156.740 173.999 1.00 67.76  ? 560 ARG D CD  1 
ATOM   17876 N NE  . ARG D 1 560 ? 147.759 156.042 173.330 1.00 67.69  ? 560 ARG D NE  1 
ATOM   17877 C CZ  . ARG D 1 560 ? 147.867 155.905 172.016 1.00 65.83  ? 560 ARG D CZ  1 
ATOM   17878 N NH1 . ARG D 1 560 ? 146.966 156.413 171.193 1.00 63.96  ? 560 ARG D NH1 1 
ATOM   17879 N NH2 . ARG D 1 560 ? 148.907 155.245 171.517 1.00 65.18  ? 560 ARG D NH2 1 
ATOM   17880 N N   . GLU D 1 561 ? 141.186 156.510 174.583 1.00 84.85  ? 561 GLU D N   1 
ATOM   17881 C CA  . GLU D 1 561 ? 140.390 157.255 175.551 1.00 87.62  ? 561 GLU D CA  1 
ATOM   17882 C C   . GLU D 1 561 ? 139.211 156.402 175.999 1.00 87.62  ? 561 GLU D C   1 
ATOM   17883 O O   . GLU D 1 561 ? 138.475 155.863 175.165 1.00 86.53  ? 561 GLU D O   1 
ATOM   17884 C CB  . GLU D 1 561 ? 139.903 158.576 174.955 1.00 85.70  ? 561 GLU D CB  1 
ATOM   17885 C CG  . GLU D 1 561 ? 141.018 159.527 174.560 1.00 84.99  ? 561 GLU D CG  1 
ATOM   17886 C CD  . GLU D 1 561 ? 140.626 160.981 174.727 1.00 87.87  ? 561 GLU D CD  1 
ATOM   17887 O OE1 . GLU D 1 561 ? 139.519 161.353 174.285 1.00 89.55  ? 561 GLU D OE1 1 
ATOM   17888 O OE2 . GLU D 1 561 ? 141.423 161.752 175.302 1.00 86.61  ? 561 GLU D OE2 1 
ATOM   17889 N N   . ALA D 1 562 ? 139.034 156.285 177.312 1.00 103.07 ? 562 ALA D N   1 
ATOM   17890 C CA  . ALA D 1 562 ? 137.933 155.514 177.866 1.00 104.37 ? 562 ALA D CA  1 
ATOM   17891 C C   . ALA D 1 562 ? 136.704 156.393 178.063 1.00 105.62 ? 562 ALA D C   1 
ATOM   17892 O O   . ALA D 1 562 ? 136.785 157.624 178.062 1.00 104.50 ? 562 ALA D O   1 
ATOM   17893 C CB  . ALA D 1 562 ? 138.337 154.876 179.195 1.00 104.16 ? 562 ALA D CB  1 
ATOM   17894 N N   . ARG D 1 563 ? 135.556 155.743 178.234 1.00 101.21 ? 563 ARG D N   1 
ATOM   17895 C CA  . ARG D 1 563 ? 134.295 156.445 178.432 1.00 98.78  ? 563 ARG D CA  1 
ATOM   17896 C C   . ARG D 1 563 ? 134.272 157.171 179.774 1.00 99.16  ? 563 ARG D C   1 
ATOM   17897 O O   . ARG D 1 563 ? 134.425 156.553 180.827 1.00 100.11 ? 563 ARG D O   1 
ATOM   17898 C CB  . ARG D 1 563 ? 133.120 155.469 178.344 1.00 97.10  ? 563 ARG D CB  1 
ATOM   17899 C CG  . ARG D 1 563 ? 131.756 156.135 178.289 1.00 97.31  ? 563 ARG D CG  1 
ATOM   17900 C CD  . ARG D 1 563 ? 131.539 156.846 176.964 1.00 98.90  ? 563 ARG D CD  1 
ATOM   17901 N NE  . ARG D 1 563 ? 130.150 157.247 176.778 1.00 99.57  ? 563 ARG D NE  1 
ATOM   17902 C CZ  . ARG D 1 563 ? 129.640 157.671 175.630 1.00 100.30 ? 563 ARG D CZ  1 
ATOM   17903 N NH1 . ARG D 1 563 ? 130.382 157.773 174.539 1.00 99.80  ? 563 ARG D NH1 1 
ATOM   17904 N NH2 . ARG D 1 563 ? 128.353 158.003 175.576 1.00 99.10  ? 563 ARG D NH2 1 
ATOM   17905 N N   . PRO D 1 589 ? 140.799 147.274 174.603 1.00 80.43  ? 589 PRO D N   1 
ATOM   17906 C CA  . PRO D 1 589 ? 140.986 146.708 173.264 1.00 81.00  ? 589 PRO D CA  1 
ATOM   17907 C C   . PRO D 1 589 ? 141.879 147.574 172.382 1.00 80.58  ? 589 PRO D C   1 
ATOM   17908 O O   . PRO D 1 589 ? 141.950 148.786 172.590 1.00 77.74  ? 589 PRO D O   1 
ATOM   17909 C CB  . PRO D 1 589 ? 139.561 146.656 172.714 1.00 78.58  ? 589 PRO D CB  1 
ATOM   17910 C CG  . PRO D 1 589 ? 138.885 147.808 173.368 1.00 80.15  ? 589 PRO D CG  1 
ATOM   17911 C CD  . PRO D 1 589 ? 139.469 147.889 174.758 1.00 81.13  ? 589 PRO D CD  1 
ATOM   17912 N N   . TYR D 1 590 ? 142.546 146.947 171.411 1.00 69.55  ? 590 TYR D N   1 
ATOM   17913 C CA  . TYR D 1 590 ? 143.437 147.639 170.480 1.00 63.69  ? 590 TYR D CA  1 
ATOM   17914 C C   . TYR D 1 590 ? 144.515 148.420 171.230 1.00 66.78  ? 590 TYR D C   1 
ATOM   17915 O O   . TYR D 1 590 ? 144.619 149.644 171.130 1.00 70.01  ? 590 TYR D O   1 
ATOM   17916 C CB  . TYR D 1 590 ? 142.648 148.554 169.544 1.00 65.48  ? 590 TYR D CB  1 
ATOM   17917 C CG  . TYR D 1 590 ? 141.402 147.921 168.970 1.00 66.97  ? 590 TYR D CG  1 
ATOM   17918 C CD1 . TYR D 1 590 ? 141.487 146.870 168.068 1.00 69.35  ? 590 TYR D CD1 1 
ATOM   17919 C CD2 . TYR D 1 590 ? 140.141 148.375 169.329 1.00 69.00  ? 590 TYR D CD2 1 
ATOM   17920 C CE1 . TYR D 1 590 ? 140.351 146.288 167.539 1.00 67.95  ? 590 TYR D CE1 1 
ATOM   17921 C CE2 . TYR D 1 590 ? 138.999 147.800 168.805 1.00 69.49  ? 590 TYR D CE2 1 
ATOM   17922 C CZ  . TYR D 1 590 ? 139.110 146.757 167.911 1.00 67.94  ? 590 TYR D CZ  1 
ATOM   17923 O OH  . TYR D 1 590 ? 137.975 146.181 167.388 1.00 65.03  ? 590 TYR D OH  1 
ATOM   17924 N N   . ARG D 1 591 ? 145.327 147.691 171.996 1.00 67.42  ? 591 ARG D N   1 
ATOM   17925 C CA  . ARG D 1 591 ? 146.388 148.310 172.781 1.00 66.80  ? 591 ARG D CA  1 
ATOM   17926 C C   . ARG D 1 591 ? 147.649 148.589 171.972 1.00 64.99  ? 591 ARG D C   1 
ATOM   17927 O O   . ARG D 1 591 ? 148.500 149.357 172.435 1.00 66.60  ? 591 ARG D O   1 
ATOM   17928 C CB  . ARG D 1 591 ? 146.737 147.425 173.980 1.00 63.11  ? 591 ARG D CB  1 
ATOM   17929 N N   . SER D 1 592 ? 147.790 147.999 170.787 1.00 57.06  ? 592 SER D N   1 
ATOM   17930 C CA  . SER D 1 592 ? 148.985 148.188 169.980 1.00 59.34  ? 592 SER D CA  1 
ATOM   17931 C C   . SER D 1 592 ? 148.669 147.847 168.532 1.00 61.07  ? 592 SER D C   1 
ATOM   17932 O O   . SER D 1 592 ? 147.583 147.358 168.212 1.00 64.31  ? 592 SER D O   1 
ATOM   17933 C CB  . SER D 1 592 ? 150.151 147.332 170.488 1.00 62.52  ? 592 SER D CB  1 
ATOM   17934 O OG  . SER D 1 592 ? 151.218 147.321 169.557 1.00 64.05  ? 592 SER D OG  1 
ATOM   17935 N N   . ILE D 1 593 ? 149.639 148.117 167.654 1.00 55.63  ? 593 ILE D N   1 
ATOM   17936 C CA  . ILE D 1 593 ? 149.466 147.804 166.238 1.00 54.03  ? 593 ILE D CA  1 
ATOM   17937 C C   . ILE D 1 593 ? 149.315 146.302 166.042 1.00 54.24  ? 593 ILE D C   1 
ATOM   17938 O O   . ILE D 1 593 ? 148.441 145.844 165.296 1.00 58.13  ? 593 ILE D O   1 
ATOM   17939 C CB  . ILE D 1 593 ? 150.639 148.363 165.408 1.00 58.33  ? 593 ILE D CB  1 
ATOM   17940 C CG1 . ILE D 1 593 ? 150.594 149.892 165.353 1.00 58.12  ? 593 ILE D CG1 1 
ATOM   17941 C CG2 . ILE D 1 593 ? 150.621 147.789 164.000 1.00 55.58  ? 593 ILE D CG2 1 
ATOM   17942 C CD1 . ILE D 1 593 ? 151.353 150.566 166.465 1.00 55.17  ? 593 ILE D CD1 1 
ATOM   17943 N N   . LEU D 1 594 ? 150.155 145.512 166.714 1.00 57.87  ? 594 LEU D N   1 
ATOM   17944 C CA  . LEU D 1 594 ? 150.105 144.061 166.558 1.00 59.84  ? 594 LEU D CA  1 
ATOM   17945 C C   . LEU D 1 594 ? 148.749 143.510 166.979 1.00 60.57  ? 594 LEU D C   1 
ATOM   17946 O O   . LEU D 1 594 ? 148.187 142.635 166.310 1.00 61.12  ? 594 LEU D O   1 
ATOM   17947 C CB  . LEU D 1 594 ? 151.228 143.410 167.366 1.00 62.45  ? 594 LEU D CB  1 
ATOM   17948 C CG  . LEU D 1 594 ? 151.226 141.881 167.438 1.00 62.72  ? 594 LEU D CG  1 
ATOM   17949 C CD1 . LEU D 1 594 ? 151.308 141.272 166.046 1.00 60.74  ? 594 LEU D CD1 1 
ATOM   17950 C CD2 . LEU D 1 594 ? 152.367 141.384 168.312 1.00 59.03  ? 594 LEU D CD2 1 
ATOM   17951 N N   . ASP D 1 595 ? 148.208 144.008 168.091 1.00 61.65  ? 595 ASP D N   1 
ATOM   17952 C CA  . ASP D 1 595 ? 146.862 143.616 168.495 1.00 57.74  ? 595 ASP D CA  1 
ATOM   17953 C C   . ASP D 1 595 ? 145.828 144.097 167.484 1.00 61.07  ? 595 ASP D C   1 
ATOM   17954 O O   . ASP D 1 595 ? 145.030 143.305 166.972 1.00 63.69  ? 595 ASP D O   1 
ATOM   17955 C CB  . ASP D 1 595 ? 146.512 144.213 169.855 1.00 58.18  ? 595 ASP D CB  1 
ATOM   17956 C CG  . ASP D 1 595 ? 147.276 143.571 170.995 1.00 65.64  ? 595 ASP D CG  1 
ATOM   17957 O OD1 . ASP D 1 595 ? 147.854 142.489 170.773 1.00 67.32  ? 595 ASP D OD1 1 
ATOM   17958 O OD2 . ASP D 1 595 ? 147.278 144.156 172.097 1.00 67.92  ? 595 ASP D OD2 1 
ATOM   17959 N N   . ALA D 1 596 ? 145.851 145.393 167.158 1.00 58.47  ? 596 ALA D N   1 
ATOM   17960 C CA  . ALA D 1 596 ? 144.856 145.946 166.247 1.00 52.67  ? 596 ALA D CA  1 
ATOM   17961 C C   . ALA D 1 596 ? 144.945 145.318 164.863 1.00 55.96  ? 596 ALA D C   1 
ATOM   17962 O O   . ALA D 1 596 ? 143.917 145.138 164.201 1.00 64.02  ? 596 ALA D O   1 
ATOM   17963 C CB  . ALA D 1 596 ? 145.012 147.462 166.151 1.00 54.81  ? 596 ALA D CB  1 
ATOM   17964 N N   . SER D 1 597 ? 146.154 144.983 164.410 1.00 52.70  ? 597 SER D N   1 
ATOM   17965 C CA  . SER D 1 597 ? 146.290 144.257 163.152 1.00 50.80  ? 597 SER D CA  1 
ATOM   17966 C C   . SER D 1 597 ? 145.644 142.881 163.243 1.00 56.31  ? 597 SER D C   1 
ATOM   17967 O O   . SER D 1 597 ? 145.047 142.398 162.274 1.00 61.73  ? 597 SER D O   1 
ATOM   17968 C CB  . SER D 1 597 ? 147.766 144.129 162.772 1.00 53.90  ? 597 SER D CB  1 
ATOM   17969 O OG  . SER D 1 597 ? 148.344 145.400 162.537 1.00 61.18  ? 597 SER D OG  1 
ATOM   17970 N N   . LEU D 1 598 ? 145.760 142.231 164.403 1.00 56.04  ? 598 LEU D N   1 
ATOM   17971 C CA  . LEU D 1 598 ? 145.220 140.885 164.559 1.00 52.64  ? 598 LEU D CA  1 
ATOM   17972 C C   . LEU D 1 598 ? 143.696 140.895 164.556 1.00 52.33  ? 598 LEU D C   1 
ATOM   17973 O O   . LEU D 1 598 ? 143.063 140.071 163.887 1.00 57.45  ? 598 LEU D O   1 
ATOM   17974 C CB  . LEU D 1 598 ? 145.760 140.253 165.841 1.00 53.42  ? 598 LEU D CB  1 
ATOM   17975 C CG  . LEU D 1 598 ? 145.482 138.762 166.020 1.00 54.55  ? 598 LEU D CG  1 
ATOM   17976 C CD1 . LEU D 1 598 ? 146.096 137.977 164.876 1.00 54.61  ? 598 LEU D CD1 1 
ATOM   17977 C CD2 . LEU D 1 598 ? 146.023 138.278 167.352 1.00 56.36  ? 598 LEU D CD2 1 
ATOM   17978 N N   . GLU D 1 599 ? 143.086 141.826 165.298 1.00 51.15  ? 599 GLU D N   1 
ATOM   17979 C CA  . GLU D 1 599 ? 141.629 141.930 165.293 1.00 50.73  ? 599 GLU D CA  1 
ATOM   17980 C C   . GLU D 1 599 ? 141.091 142.318 163.922 1.00 49.87  ? 599 GLU D C   1 
ATOM   17981 O O   . GLU D 1 599 ? 140.028 141.836 163.517 1.00 53.49  ? 599 GLU D O   1 
ATOM   17982 C CB  . GLU D 1 599 ? 141.153 142.929 166.350 1.00 47.93  ? 599 GLU D CB  1 
ATOM   17983 C CG  . GLU D 1 599 ? 140.773 142.304 167.691 1.00 54.07  ? 599 GLU D CG  1 
ATOM   17984 C CD  . GLU D 1 599 ? 141.801 142.532 168.781 1.00 58.77  ? 599 GLU D CD  1 
ATOM   17985 O OE1 . GLU D 1 599 ? 141.400 142.670 169.955 1.00 60.37  ? 599 GLU D OE1 1 
ATOM   17986 O OE2 . GLU D 1 599 ? 143.005 142.559 168.472 1.00 59.60  ? 599 GLU D OE2 1 
ATOM   17987 N N   . LEU D 1 600 ? 141.798 143.188 163.200 1.00 47.27  ? 600 LEU D N   1 
ATOM   17988 C CA  . LEU D 1 600 ? 141.348 143.562 161.863 1.00 47.48  ? 600 LEU D CA  1 
ATOM   17989 C C   . LEU D 1 600 ? 141.472 142.397 160.890 1.00 49.84  ? 600 LEU D C   1 
ATOM   17990 O O   . LEU D 1 600 ? 140.662 142.266 159.966 1.00 53.79  ? 600 LEU D O   1 
ATOM   17991 C CB  . LEU D 1 600 ? 142.137 144.770 161.359 1.00 51.09  ? 600 LEU D CB  1 
ATOM   17992 C CG  . LEU D 1 600 ? 141.781 146.116 161.990 1.00 47.97  ? 600 LEU D CG  1 
ATOM   17993 C CD1 . LEU D 1 600 ? 142.836 147.151 161.653 1.00 51.76  ? 600 LEU D CD1 1 
ATOM   17994 C CD2 . LEU D 1 600 ? 140.409 146.574 161.526 1.00 49.53  ? 600 LEU D CD2 1 
ATOM   17995 N N   . PHE D 1 601 ? 142.479 141.542 161.077 1.00 55.14  ? 601 PHE D N   1 
ATOM   17996 C CA  . PHE D 1 601 ? 142.654 140.411 160.172 1.00 53.40  ? 601 PHE D CA  1 
ATOM   17997 C C   . PHE D 1 601 ? 141.601 139.338 160.418 1.00 55.50  ? 601 PHE D C   1 
ATOM   17998 O O   . PHE D 1 601 ? 141.279 138.558 159.514 1.00 57.83  ? 601 PHE D O   1 
ATOM   17999 C CB  . PHE D 1 601 ? 144.059 139.828 160.321 1.00 52.69  ? 601 PHE D CB  1 
ATOM   18000 C CG  . PHE D 1 601 ? 144.380 138.766 159.310 1.00 54.98  ? 601 PHE D CG  1 
ATOM   18001 C CD1 . PHE D 1 601 ? 144.704 139.107 158.007 1.00 56.09  ? 601 PHE D CD1 1 
ATOM   18002 C CD2 . PHE D 1 601 ? 144.350 137.427 159.657 1.00 55.44  ? 601 PHE D CD2 1 
ATOM   18003 C CE1 . PHE D 1 601 ? 144.997 138.134 157.072 1.00 53.34  ? 601 PHE D CE1 1 
ATOM   18004 C CE2 . PHE D 1 601 ? 144.642 136.449 158.727 1.00 55.52  ? 601 PHE D CE2 1 
ATOM   18005 C CZ  . PHE D 1 601 ? 144.966 136.802 157.433 1.00 54.11  ? 601 PHE D CZ  1 
ATOM   18006 N N   . LYS D 1 602 ? 141.054 139.280 161.636 1.00 52.69  ? 602 LYS D N   1 
ATOM   18007 C CA  . LYS D 1 602 ? 140.030 138.288 161.947 1.00 43.65  ? 602 LYS D CA  1 
ATOM   18008 C C   . LYS D 1 602 ? 138.769 138.478 161.115 1.00 46.43  ? 602 LYS D C   1 
ATOM   18009 O O   . LYS D 1 602 ? 138.010 137.520 160.936 1.00 57.28  ? 602 LYS D O   1 
ATOM   18010 C CB  . LYS D 1 602 ? 139.676 138.334 163.434 1.00 44.69  ? 602 LYS D CB  1 
ATOM   18011 C CG  . LYS D 1 602 ? 140.803 137.915 164.361 1.00 43.06  ? 602 LYS D CG  1 
ATOM   18012 C CD  . LYS D 1 602 ? 140.422 138.137 165.815 1.00 46.84  ? 602 LYS D CD  1 
ATOM   18013 C CE  . LYS D 1 602 ? 141.631 138.031 166.727 1.00 49.76  ? 602 LYS D CE  1 
ATOM   18014 N NZ  . LYS D 1 602 ? 141.298 138.381 168.136 1.00 49.99  ? 602 LYS D NZ  1 
ATOM   18015 N N   . PHE D 1 603 ? 138.522 139.689 160.612 1.00 49.31  ? 603 PHE D N   1 
ATOM   18016 C CA  . PHE D 1 603 ? 137.372 139.902 159.741 1.00 52.21  ? 603 PHE D CA  1 
ATOM   18017 C C   . PHE D 1 603 ? 137.540 139.158 158.422 1.00 51.77  ? 603 PHE D C   1 
ATOM   18018 O O   . PHE D 1 603 ? 136.562 138.657 157.852 1.00 50.78  ? 603 PHE D O   1 
ATOM   18019 C CB  . PHE D 1 603 ? 137.169 141.396 159.490 1.00 52.76  ? 603 PHE D CB  1 
ATOM   18020 C CG  . PHE D 1 603 ? 136.619 142.139 160.674 1.00 52.60  ? 603 PHE D CG  1 
ATOM   18021 C CD1 . PHE D 1 603 ? 137.449 142.529 161.711 1.00 52.88  ? 603 PHE D CD1 1 
ATOM   18022 C CD2 . PHE D 1 603 ? 135.272 142.450 160.748 1.00 52.42  ? 603 PHE D CD2 1 
ATOM   18023 C CE1 . PHE D 1 603 ? 136.947 143.213 162.799 1.00 52.95  ? 603 PHE D CE1 1 
ATOM   18024 C CE2 . PHE D 1 603 ? 134.764 143.134 161.833 1.00 54.57  ? 603 PHE D CE2 1 
ATOM   18025 C CZ  . PHE D 1 603 ? 135.603 143.516 162.861 1.00 54.84  ? 603 PHE D CZ  1 
ATOM   18026 N N   . THR D 1 604 ? 138.774 139.078 157.919 1.00 54.23  ? 604 THR D N   1 
ATOM   18027 C CA  . THR D 1 604 ? 139.022 138.378 156.663 1.00 55.49  ? 604 THR D CA  1 
ATOM   18028 C C   . THR D 1 604 ? 138.778 136.880 156.803 1.00 57.08  ? 604 THR D C   1 
ATOM   18029 O O   . THR D 1 604 ? 138.253 136.243 155.882 1.00 56.40  ? 604 THR D O   1 
ATOM   18030 C CB  . THR D 1 604 ? 140.450 138.644 156.187 1.00 54.81  ? 604 THR D CB  1 
ATOM   18031 O OG1 . THR D 1 604 ? 140.835 139.976 156.547 1.00 51.03  ? 604 THR D OG1 1 
ATOM   18032 C CG2 . THR D 1 604 ? 140.544 138.487 154.677 1.00 55.90  ? 604 THR D CG2 1 
ATOM   18033 N N   . ILE D 1 605 ? 139.149 136.300 157.943 1.00 52.44  ? 605 ILE D N   1 
ATOM   18034 C CA  . ILE D 1 605 ? 139.005 134.865 158.162 1.00 50.82  ? 605 ILE D CA  1 
ATOM   18035 C C   . ILE D 1 605 ? 137.604 134.558 158.680 1.00 53.26  ? 605 ILE D C   1 
ATOM   18036 O O   . ILE D 1 605 ? 137.296 133.412 159.022 1.00 55.97  ? 605 ILE D O   1 
ATOM   18037 C CB  . ILE D 1 605 ? 140.080 134.338 159.129 1.00 47.95  ? 605 ILE D CB  1 
ATOM   18038 C CG1 . ILE D 1 605 ? 139.797 134.804 160.558 1.00 49.05  ? 605 ILE D CG1 1 
ATOM   18039 C CG2 . ILE D 1 605 ? 141.460 134.793 158.685 1.00 49.28  ? 605 ILE D CG2 1 
ATOM   18040 C CD1 . ILE D 1 605 ? 140.835 134.358 161.561 1.00 48.35  ? 605 ILE D CD1 1 
ATOM   18041 N N   . GLY D 1 606 ? 136.751 135.576 158.737 1.00 51.39  ? 606 GLY D N   1 
ATOM   18042 C CA  . GLY D 1 606 ? 135.377 135.372 159.160 1.00 50.25  ? 606 GLY D CA  1 
ATOM   18043 C C   . GLY D 1 606 ? 135.189 135.203 160.650 1.00 51.38  ? 606 GLY D C   1 
ATOM   18044 O O   . GLY D 1 606 ? 134.220 134.566 161.074 1.00 57.74  ? 606 GLY D O   1 
ATOM   18045 N N   . MET D 1 607 ? 136.096 135.754 161.461 1.00 47.99  ? 607 MET D N   1 
ATOM   18046 C CA  . MET D 1 607 ? 135.995 135.657 162.913 1.00 51.46  ? 607 MET D CA  1 
ATOM   18047 C C   . MET D 1 607 ? 136.089 137.039 163.558 1.00 55.42  ? 607 MET D C   1 
ATOM   18048 O O   . MET D 1 607 ? 136.264 137.149 164.776 1.00 57.14  ? 607 MET D O   1 
ATOM   18049 C CB  . MET D 1 607 ? 137.075 134.707 163.450 1.00 51.61  ? 607 MET D CB  1 
ATOM   18050 C CG  . MET D 1 607 ? 136.976 134.340 164.928 1.00 53.36  ? 607 MET D CG  1 
ATOM   18051 S SD  . MET D 1 607 ? 136.053 132.818 165.211 1.00 66.30  ? 607 MET D SD  1 
ATOM   18052 C CE  . MET D 1 607 ? 136.063 132.744 167.000 1.00 52.39  ? 607 MET D CE  1 
ATOM   18053 N N   . GLY D 1 608 ? 135.958 138.099 162.765 1.00 56.19  ? 608 GLY D N   1 
ATOM   18054 C CA  . GLY D 1 608 ? 136.075 139.443 163.305 1.00 60.14  ? 608 GLY D CA  1 
ATOM   18055 C C   . GLY D 1 608 ? 134.981 139.743 164.317 1.00 60.00  ? 608 GLY D C   1 
ATOM   18056 O O   . GLY D 1 608 ? 133.798 139.490 164.083 1.00 58.55  ? 608 GLY D O   1 
ATOM   18057 N N   . GLU D 1 609 ? 135.391 140.294 165.456 1.00 69.13  ? 609 GLU D N   1 
ATOM   18058 C CA  . GLU D 1 609 ? 134.477 140.652 166.538 1.00 69.54  ? 609 GLU D CA  1 
ATOM   18059 C C   . GLU D 1 609 ? 134.058 142.104 166.341 1.00 70.88  ? 609 GLU D C   1 
ATOM   18060 O O   . GLU D 1 609 ? 134.731 143.027 166.806 1.00 70.40  ? 609 GLU D O   1 
ATOM   18061 C CB  . GLU D 1 609 ? 135.171 140.475 167.890 1.00 68.23  ? 609 GLU D CB  1 
ATOM   18062 N N   . LEU D 1 610 ? 132.940 142.303 165.649 1.00 74.94  ? 610 LEU D N   1 
ATOM   18063 C CA  . LEU D 1 610 ? 132.393 143.632 165.386 1.00 74.75  ? 610 LEU D CA  1 
ATOM   18064 C C   . LEU D 1 610 ? 131.297 143.893 166.413 1.00 73.48  ? 610 LEU D C   1 
ATOM   18065 O O   . LEU D 1 610 ? 130.151 143.473 166.235 1.00 73.19  ? 610 LEU D O   1 
ATOM   18066 C CB  . LEU D 1 610 ? 131.860 143.724 163.960 1.00 73.03  ? 610 LEU D CB  1 
ATOM   18067 C CG  . LEU D 1 610 ? 131.230 145.051 163.542 1.00 72.12  ? 610 LEU D CG  1 
ATOM   18068 C CD1 . LEU D 1 610 ? 132.287 145.995 163.001 1.00 70.89  ? 610 LEU D CD1 1 
ATOM   18069 C CD2 . LEU D 1 610 ? 130.141 144.820 162.511 1.00 71.22  ? 610 LEU D CD2 1 
ATOM   18070 N N   . ALA D 1 611 ? 131.651 144.592 167.489 1.00 84.45  ? 611 ALA D N   1 
ATOM   18071 C CA  . ALA D 1 611 ? 130.723 144.848 168.580 1.00 87.30  ? 611 ALA D CA  1 
ATOM   18072 C C   . ALA D 1 611 ? 130.801 146.311 168.986 1.00 87.55  ? 611 ALA D C   1 
ATOM   18073 O O   . ALA D 1 611 ? 131.816 146.979 168.774 1.00 86.97  ? 611 ALA D O   1 
ATOM   18074 C CB  . ALA D 1 611 ? 131.013 143.952 169.791 1.00 86.99  ? 611 ALA D CB  1 
ATOM   18075 N N   . PHE D 1 612 ? 129.712 146.800 169.572 1.00 90.97  ? 612 PHE D N   1 
ATOM   18076 C CA  . PHE D 1 612 ? 129.630 148.180 170.044 1.00 90.59  ? 612 PHE D CA  1 
ATOM   18077 C C   . PHE D 1 612 ? 130.255 148.250 171.431 1.00 91.39  ? 612 PHE D C   1 
ATOM   18078 O O   . PHE D 1 612 ? 129.585 148.029 172.442 1.00 93.32  ? 612 PHE D O   1 
ATOM   18079 C CB  . PHE D 1 612 ? 128.180 148.646 170.055 1.00 89.24  ? 612 PHE D CB  1 
ATOM   18080 C CG  . PHE D 1 612 ? 128.018 150.138 170.086 1.00 88.97  ? 612 PHE D CG  1 
ATOM   18081 C CD1 . PHE D 1 612 ? 127.965 150.820 171.288 1.00 88.94  ? 612 PHE D CD1 1 
ATOM   18082 C CD2 . PHE D 1 612 ? 127.918 150.859 168.908 1.00 89.82  ? 612 PHE D CD2 1 
ATOM   18083 C CE1 . PHE D 1 612 ? 127.813 152.192 171.314 1.00 89.56  ? 612 PHE D CE1 1 
ATOM   18084 C CE2 . PHE D 1 612 ? 127.768 152.231 168.928 1.00 90.52  ? 612 PHE D CE2 1 
ATOM   18085 C CZ  . PHE D 1 612 ? 127.715 152.898 170.133 1.00 90.11  ? 612 PHE D CZ  1 
ATOM   18086 N N   . GLN D 1 613 ? 131.548 148.562 171.483 1.00 93.43  ? 613 GLN D N   1 
ATOM   18087 C CA  . GLN D 1 613 ? 132.319 148.515 172.724 1.00 94.20  ? 613 GLN D CA  1 
ATOM   18088 C C   . GLN D 1 613 ? 132.001 149.751 173.554 1.00 93.14  ? 613 GLN D C   1 
ATOM   18089 O O   . GLN D 1 613 ? 132.350 150.873 173.183 1.00 92.86  ? 613 GLN D O   1 
ATOM   18090 C CB  . GLN D 1 613 ? 133.808 148.417 172.417 1.00 93.03  ? 613 GLN D CB  1 
ATOM   18091 C CG  . GLN D 1 613 ? 134.118 147.598 171.175 1.00 94.42  ? 613 GLN D CG  1 
ATOM   18092 C CD  . GLN D 1 613 ? 135.421 146.835 171.286 1.00 95.10  ? 613 GLN D CD  1 
ATOM   18093 O OE1 . GLN D 1 613 ? 135.661 146.133 172.268 1.00 94.33  ? 613 GLN D OE1 1 
ATOM   18094 N NE2 . GLN D 1 613 ? 136.268 146.965 170.273 1.00 93.90  ? 613 GLN D NE2 1 
ATOM   18095 N N   . GLU D 1 614 ? 131.341 149.543 174.696 1.00 97.01  ? 614 GLU D N   1 
ATOM   18096 C CA  . GLU D 1 614 ? 130.935 150.657 175.545 1.00 97.77  ? 614 GLU D CA  1 
ATOM   18097 C C   . GLU D 1 614 ? 132.091 151.236 176.350 1.00 99.47  ? 614 GLU D C   1 
ATOM   18098 O O   . GLU D 1 614 ? 131.937 152.310 176.943 1.00 99.23  ? 614 GLU D O   1 
ATOM   18099 C CB  . GLU D 1 614 ? 129.818 150.213 176.491 1.00 98.25  ? 614 GLU D CB  1 
ATOM   18100 N N   . GLN D 1 615 ? 133.238 150.556 176.391 1.00 100.89 ? 615 GLN D N   1 
ATOM   18101 C CA  . GLN D 1 615 ? 134.358 151.028 177.196 1.00 101.05 ? 615 GLN D CA  1 
ATOM   18102 C C   . GLN D 1 615 ? 135.059 152.231 176.580 1.00 101.45 ? 615 GLN D C   1 
ATOM   18103 O O   . GLN D 1 615 ? 135.850 152.888 177.266 1.00 100.98 ? 615 GLN D O   1 
ATOM   18104 C CB  . GLN D 1 615 ? 135.365 149.897 177.410 1.00 100.98 ? 615 GLN D CB  1 
ATOM   18105 N N   . LEU D 1 616 ? 134.794 152.536 175.312 1.00 94.91  ? 616 LEU D N   1 
ATOM   18106 C CA  . LEU D 1 616 ? 135.476 153.620 174.620 1.00 92.36  ? 616 LEU D CA  1 
ATOM   18107 C C   . LEU D 1 616 ? 134.614 154.876 174.598 1.00 92.81  ? 616 LEU D C   1 
ATOM   18108 O O   . LEU D 1 616 ? 133.393 154.805 174.430 1.00 92.58  ? 616 LEU D O   1 
ATOM   18109 C CB  . LEU D 1 616 ? 135.827 153.204 173.191 1.00 91.33  ? 616 LEU D CB  1 
ATOM   18110 C CG  . LEU D 1 616 ? 136.615 151.900 173.058 1.00 91.61  ? 616 LEU D CG  1 
ATOM   18111 C CD1 . LEU D 1 616 ? 136.862 151.568 171.596 1.00 92.58  ? 616 LEU D CD1 1 
ATOM   18112 C CD2 . LEU D 1 616 ? 137.926 151.987 173.823 1.00 92.02  ? 616 LEU D CD2 1 
ATOM   18113 N N   . ARG D 1 617 ? 135.262 156.029 174.775 1.00 93.71  ? 617 ARG D N   1 
ATOM   18114 C CA  . ARG D 1 617 ? 134.551 157.303 174.710 1.00 93.12  ? 617 ARG D CA  1 
ATOM   18115 C C   . ARG D 1 617 ? 133.994 157.548 173.314 1.00 92.45  ? 617 ARG D C   1 
ATOM   18116 O O   . ARG D 1 617 ? 132.872 158.043 173.157 1.00 90.78  ? 617 ARG D O   1 
ATOM   18117 C CB  . ARG D 1 617 ? 135.480 158.444 175.127 1.00 91.12  ? 617 ARG D CB  1 
ATOM   18118 C CG  . ARG D 1 617 ? 134.765 159.751 175.418 1.00 92.33  ? 617 ARG D CG  1 
ATOM   18119 C CD  . ARG D 1 617 ? 135.738 160.926 175.430 1.00 93.31  ? 617 ARG D CD  1 
ATOM   18120 N NE  . ARG D 1 617 ? 135.082 162.222 175.578 1.00 94.39  ? 617 ARG D NE  1 
ATOM   18121 C CZ  . ARG D 1 617 ? 134.180 162.725 174.744 1.00 95.25  ? 617 ARG D CZ  1 
ATOM   18122 N NH1 . ARG D 1 617 ? 133.823 162.091 173.638 1.00 94.35  ? 617 ARG D NH1 1 
ATOM   18123 N NH2 . ARG D 1 617 ? 133.632 163.905 175.018 1.00 94.94  ? 617 ARG D NH2 1 
ATOM   18124 N N   . PHE D 1 618 ? 134.767 157.204 172.287 1.00 87.73  ? 618 PHE D N   1 
ATOM   18125 C CA  . PHE D 1 618 ? 134.368 157.373 170.891 1.00 84.80  ? 618 PHE D CA  1 
ATOM   18126 C C   . PHE D 1 618 ? 133.836 156.081 170.293 1.00 84.94  ? 618 PHE D C   1 
ATOM   18127 O O   . PHE D 1 618 ? 134.114 155.751 169.136 1.00 83.60  ? 618 PHE D O   1 
ATOM   18128 C CB  . PHE D 1 618 ? 135.541 157.914 170.082 1.00 81.18  ? 618 PHE D CB  1 
ATOM   18129 C CG  . PHE D 1 618 ? 136.094 159.201 170.617 1.00 84.23  ? 618 PHE D CG  1 
ATOM   18130 C CD1 . PHE D 1 618 ? 135.323 160.352 170.618 1.00 84.23  ? 618 PHE D CD1 1 
ATOM   18131 C CD2 . PHE D 1 618 ? 137.381 159.262 171.122 1.00 84.26  ? 618 PHE D CD2 1 
ATOM   18132 C CE1 . PHE D 1 618 ? 135.827 161.539 171.111 1.00 82.82  ? 618 PHE D CE1 1 
ATOM   18133 C CE2 . PHE D 1 618 ? 137.890 160.448 171.616 1.00 84.42  ? 618 PHE D CE2 1 
ATOM   18134 C CZ  . PHE D 1 618 ? 137.112 161.587 171.610 1.00 83.98  ? 618 PHE D CZ  1 
ATOM   18135 N N   . ARG D 1 619 ? 133.078 155.335 171.094 1.00 86.73  ? 619 ARG D N   1 
ATOM   18136 C CA  . ARG D 1 619 ? 132.498 154.047 170.730 1.00 83.89  ? 619 ARG D CA  1 
ATOM   18137 C C   . ARG D 1 619 ? 131.782 154.080 169.384 1.00 82.64  ? 619 ARG D C   1 
ATOM   18138 O O   . ARG D 1 619 ? 131.866 153.121 168.611 1.00 81.31  ? 619 ARG D O   1 
ATOM   18139 C CB  . ARG D 1 619 ? 131.540 153.605 171.839 1.00 84.85  ? 619 ARG D CB  1 
ATOM   18140 C CG  . ARG D 1 619 ? 130.561 154.694 172.263 1.00 85.04  ? 619 ARG D CG  1 
ATOM   18141 C CD  . ARG D 1 619 ? 130.086 154.517 173.698 1.00 87.62  ? 619 ARG D CD  1 
ATOM   18142 N NE  . ARG D 1 619 ? 129.085 153.468 173.834 1.00 89.77  ? 619 ARG D NE  1 
ATOM   18143 C CZ  . ARG D 1 619 ? 128.507 153.128 174.978 1.00 88.43  ? 619 ARG D CZ  1 
ATOM   18144 N NH1 . ARG D 1 619 ? 128.812 153.734 176.114 1.00 85.91  ? 619 ARG D NH1 1 
ATOM   18145 N NH2 . ARG D 1 619 ? 127.598 152.156 174.982 1.00 86.26  ? 619 ARG D NH2 1 
ATOM   18146 N N   . GLY D 1 620 ? 131.073 155.173 169.096 1.00 76.66  ? 620 GLY D N   1 
ATOM   18147 C CA  . GLY D 1 620 ? 130.396 155.286 167.816 1.00 75.82  ? 620 GLY D CA  1 
ATOM   18148 C C   . GLY D 1 620 ? 131.342 155.392 166.637 1.00 76.77  ? 620 GLY D C   1 
ATOM   18149 O O   . GLY D 1 620 ? 131.113 154.767 165.598 1.00 75.68  ? 620 GLY D O   1 
ATOM   18150 N N   . VAL D 1 621 ? 132.410 156.179 166.775 1.00 74.75  ? 621 VAL D N   1 
ATOM   18151 C CA  . VAL D 1 621 ? 133.345 156.376 165.673 1.00 70.81  ? 621 VAL D CA  1 
ATOM   18152 C C   . VAL D 1 621 ? 134.159 155.113 165.414 1.00 70.47  ? 621 VAL D C   1 
ATOM   18153 O O   . VAL D 1 621 ? 134.446 154.774 164.260 1.00 70.73  ? 621 VAL D O   1 
ATOM   18154 C CB  . VAL D 1 621 ? 134.250 157.587 165.954 1.00 69.44  ? 621 VAL D CB  1 
ATOM   18155 C CG1 . VAL D 1 621 ? 135.083 157.925 164.729 1.00 67.86  ? 621 VAL D CG1 1 
ATOM   18156 C CG2 . VAL D 1 621 ? 133.415 158.783 166.383 1.00 71.63  ? 621 VAL D CG2 1 
ATOM   18157 N N   . VAL D 1 622 ? 134.553 154.406 166.477 1.00 64.91  ? 622 VAL D N   1 
ATOM   18158 C CA  . VAL D 1 622 ? 135.341 153.186 166.315 1.00 60.38  ? 622 VAL D CA  1 
ATOM   18159 C C   . VAL D 1 622 ? 134.571 152.162 165.490 1.00 62.28  ? 622 VAL D C   1 
ATOM   18160 O O   . VAL D 1 622 ? 135.144 151.468 164.642 1.00 61.55  ? 622 VAL D O   1 
ATOM   18161 C CB  . VAL D 1 622 ? 135.740 152.620 167.691 1.00 58.81  ? 622 VAL D CB  1 
ATOM   18162 C CG1 . VAL D 1 622 ? 136.397 151.256 167.540 1.00 60.64  ? 622 VAL D CG1 1 
ATOM   18163 C CG2 . VAL D 1 622 ? 136.664 153.583 168.415 1.00 60.39  ? 622 VAL D CG2 1 
ATOM   18164 N N   . LEU D 1 623 ? 133.261 152.056 165.724 1.00 66.36  ? 623 LEU D N   1 
ATOM   18165 C CA  . LEU D 1 623 ? 132.442 151.139 164.937 1.00 64.32  ? 623 LEU D CA  1 
ATOM   18166 C C   . LEU D 1 623 ? 132.413 151.546 163.470 1.00 64.70  ? 623 LEU D C   1 
ATOM   18167 O O   . LEU D 1 623 ? 132.438 150.687 162.581 1.00 67.75  ? 623 LEU D O   1 
ATOM   18168 C CB  . LEU D 1 623 ? 131.026 151.079 165.510 1.00 62.71  ? 623 LEU D CB  1 
ATOM   18169 C CG  . LEU D 1 623 ? 130.065 150.100 164.832 1.00 62.98  ? 623 LEU D CG  1 
ATOM   18170 C CD1 . LEU D 1 623 ? 130.591 148.680 164.937 1.00 64.91  ? 623 LEU D CD1 1 
ATOM   18171 C CD2 . LEU D 1 623 ? 128.674 150.205 165.438 1.00 64.34  ? 623 LEU D CD2 1 
ATOM   18172 N N   . LEU D 1 624 ? 132.359 152.852 163.196 1.00 61.54  ? 624 LEU D N   1 
ATOM   18173 C CA  . LEU D 1 624 ? 132.347 153.323 161.814 1.00 61.46  ? 624 LEU D CA  1 
ATOM   18174 C C   . LEU D 1 624 ? 133.640 152.945 161.100 1.00 60.79  ? 624 LEU D C   1 
ATOM   18175 O O   . LEU D 1 624 ? 133.622 152.540 159.932 1.00 61.25  ? 624 LEU D O   1 
ATOM   18176 C CB  . LEU D 1 624 ? 132.123 154.838 161.784 1.00 62.72  ? 624 LEU D CB  1 
ATOM   18177 C CG  . LEU D 1 624 ? 131.945 155.566 160.444 1.00 64.91  ? 624 LEU D CG  1 
ATOM   18178 C CD1 . LEU D 1 624 ? 133.277 156.033 159.863 1.00 62.19  ? 624 LEU D CD1 1 
ATOM   18179 C CD2 . LEU D 1 624 ? 131.186 154.701 159.442 1.00 63.11  ? 624 LEU D CD2 1 
ATOM   18180 N N   . LEU D 1 625 ? 134.776 153.078 161.787 1.00 58.97  ? 625 LEU D N   1 
ATOM   18181 C CA  . LEU D 1 625 ? 136.048 152.679 161.194 1.00 57.44  ? 625 LEU D CA  1 
ATOM   18182 C C   . LEU D 1 625 ? 136.084 151.181 160.926 1.00 59.14  ? 625 LEU D C   1 
ATOM   18183 O O   . LEU D 1 625 ? 136.574 150.740 159.880 1.00 60.50  ? 625 LEU D O   1 
ATOM   18184 C CB  . LEU D 1 625 ? 137.206 153.083 162.105 1.00 57.01  ? 625 LEU D CB  1 
ATOM   18185 C CG  . LEU D 1 625 ? 137.930 154.387 161.770 1.00 58.54  ? 625 LEU D CG  1 
ATOM   18186 C CD1 . LEU D 1 625 ? 137.018 155.581 161.982 1.00 60.12  ? 625 LEU D CD1 1 
ATOM   18187 C CD2 . LEU D 1 625 ? 139.188 154.510 162.604 1.00 59.80  ? 625 LEU D CD2 1 
ATOM   18188 N N   . LEU D 1 626 ? 135.579 150.381 161.868 1.00 60.49  ? 626 LEU D N   1 
ATOM   18189 C CA  . LEU D 1 626 ? 135.537 148.937 161.667 1.00 57.04  ? 626 LEU D CA  1 
ATOM   18190 C C   . LEU D 1 626 ? 134.620 148.570 160.508 1.00 60.05  ? 626 LEU D C   1 
ATOM   18191 O O   . LEU D 1 626 ? 134.941 147.684 159.707 1.00 62.86  ? 626 LEU D O   1 
ATOM   18192 C CB  . LEU D 1 626 ? 135.089 148.242 162.951 1.00 54.65  ? 626 LEU D CB  1 
ATOM   18193 C CG  . LEU D 1 626 ? 136.088 148.249 164.108 1.00 60.25  ? 626 LEU D CG  1 
ATOM   18194 C CD1 . LEU D 1 626 ? 135.371 148.056 165.435 1.00 60.45  ? 626 LEU D CD1 1 
ATOM   18195 C CD2 . LEU D 1 626 ? 137.145 147.176 163.905 1.00 60.75  ? 626 LEU D CD2 1 
ATOM   18196 N N   . LEU D 1 627 ? 133.468 149.239 160.404 1.00 59.06  ? 627 LEU D N   1 
ATOM   18197 C CA  . LEU D 1 627 ? 132.576 148.997 159.275 1.00 58.67  ? 627 LEU D CA  1 
ATOM   18198 C C   . LEU D 1 627 ? 133.223 149.417 157.963 1.00 59.19  ? 627 LEU D C   1 
ATOM   18199 O O   . LEU D 1 627 ? 133.185 148.670 156.979 1.00 59.99  ? 627 LEU D O   1 
ATOM   18200 C CB  . LEU D 1 627 ? 131.253 149.733 159.479 1.00 59.21  ? 627 LEU D CB  1 
ATOM   18201 C CG  . LEU D 1 627 ? 130.346 149.229 160.601 1.00 58.15  ? 627 LEU D CG  1 
ATOM   18202 C CD1 . LEU D 1 627 ? 129.221 150.216 160.863 1.00 57.21  ? 627 LEU D CD1 1 
ATOM   18203 C CD2 . LEU D 1 627 ? 129.789 147.858 160.261 1.00 59.71  ? 627 LEU D CD2 1 
ATOM   18204 N N   . ALA D 1 628 ? 133.832 150.604 157.932 1.00 56.66  ? 628 ALA D N   1 
ATOM   18205 C CA  . ALA D 1 628 ? 134.470 151.082 156.708 1.00 56.12  ? 628 ALA D CA  1 
ATOM   18206 C C   . ALA D 1 628 ? 135.575 150.135 156.262 1.00 56.19  ? 628 ALA D C   1 
ATOM   18207 O O   . ALA D 1 628 ? 135.822 149.970 155.062 1.00 60.01  ? 628 ALA D O   1 
ATOM   18208 C CB  . ALA D 1 628 ? 135.019 152.493 156.920 1.00 58.98  ? 628 ALA D CB  1 
ATOM   18209 N N   . TYR D 1 629 ? 136.252 149.501 157.220 1.00 55.20  ? 629 TYR D N   1 
ATOM   18210 C CA  . TYR D 1 629 ? 137.282 148.527 156.881 1.00 54.67  ? 629 TYR D CA  1 
ATOM   18211 C C   . TYR D 1 629 ? 136.680 147.284 156.236 1.00 57.39  ? 629 TYR D C   1 
ATOM   18212 O O   . TYR D 1 629 ? 137.324 146.634 155.405 1.00 58.21  ? 629 TYR D O   1 
ATOM   18213 C CB  . TYR D 1 629 ? 138.078 148.160 158.134 1.00 50.79  ? 629 TYR D CB  1 
ATOM   18214 C CG  . TYR D 1 629 ? 138.916 146.909 158.004 1.00 50.63  ? 629 TYR D CG  1 
ATOM   18215 C CD1 . TYR D 1 629 ? 140.157 146.941 157.384 1.00 50.45  ? 629 TYR D CD1 1 
ATOM   18216 C CD2 . TYR D 1 629 ? 138.469 145.697 158.513 1.00 55.59  ? 629 TYR D CD2 1 
ATOM   18217 C CE1 . TYR D 1 629 ? 140.926 145.800 157.268 1.00 52.21  ? 629 TYR D CE1 1 
ATOM   18218 C CE2 . TYR D 1 629 ? 139.229 144.553 158.401 1.00 57.14  ? 629 TYR D CE2 1 
ATOM   18219 C CZ  . TYR D 1 629 ? 140.456 144.609 157.779 1.00 59.06  ? 629 TYR D CZ  1 
ATOM   18220 O OH  . TYR D 1 629 ? 141.214 143.467 157.669 1.00 62.96  ? 629 TYR D OH  1 
ATOM   18221 N N   . VAL D 1 630 ? 135.444 146.938 156.606 1.00 60.31  ? 630 VAL D N   1 
ATOM   18222 C CA  . VAL D 1 630 ? 134.842 145.695 156.126 1.00 57.82  ? 630 VAL D CA  1 
ATOM   18223 C C   . VAL D 1 630 ? 134.554 145.778 154.631 1.00 59.65  ? 630 VAL D C   1 
ATOM   18224 O O   . VAL D 1 630 ? 135.021 144.945 153.846 1.00 59.95  ? 630 VAL D O   1 
ATOM   18225 C CB  . VAL D 1 630 ? 133.572 145.370 156.931 1.00 56.30  ? 630 VAL D CB  1 
ATOM   18226 C CG1 . VAL D 1 630 ? 132.746 144.313 156.213 1.00 58.71  ? 630 VAL D CG1 1 
ATOM   18227 C CG2 . VAL D 1 630 ? 133.936 144.905 158.330 1.00 53.92  ? 630 VAL D CG2 1 
ATOM   18228 N N   . LEU D 1 631 ? 133.775 146.781 154.214 1.00 63.50  ? 631 LEU D N   1 
ATOM   18229 C CA  . LEU D 1 631 ? 133.456 146.915 152.795 1.00 63.06  ? 631 LEU D CA  1 
ATOM   18230 C C   . LEU D 1 631 ? 134.698 147.237 151.975 1.00 61.24  ? 631 LEU D C   1 
ATOM   18231 O O   . LEU D 1 631 ? 134.841 146.761 150.843 1.00 65.73  ? 631 LEU D O   1 
ATOM   18232 C CB  . LEU D 1 631 ? 132.375 147.978 152.568 1.00 62.05  ? 631 LEU D CB  1 
ATOM   18233 C CG  . LEU D 1 631 ? 131.020 147.927 153.289 1.00 65.33  ? 631 LEU D CG  1 
ATOM   18234 C CD1 . LEU D 1 631 ? 130.369 146.554 153.133 1.00 63.77  ? 631 LEU D CD1 1 
ATOM   18235 C CD2 . LEU D 1 631 ? 131.077 148.351 154.750 1.00 59.29  ? 631 LEU D CD2 1 
ATOM   18236 N N   . LEU D 1 632 ? 135.606 148.045 152.527 1.00 58.16  ? 632 LEU D N   1 
ATOM   18237 C CA  . LEU D 1 632 ? 136.846 148.347 151.819 1.00 59.90  ? 632 LEU D CA  1 
ATOM   18238 C C   . LEU D 1 632 ? 137.688 147.097 151.614 1.00 59.88  ? 632 LEU D C   1 
ATOM   18239 O O   . LEU D 1 632 ? 138.324 146.945 150.564 1.00 59.44  ? 632 LEU D O   1 
ATOM   18240 C CB  . LEU D 1 632 ? 137.639 149.404 152.583 1.00 60.24  ? 632 LEU D CB  1 
ATOM   18241 C CG  . LEU D 1 632 ? 137.646 150.803 151.974 1.00 60.17  ? 632 LEU D CG  1 
ATOM   18242 C CD1 . LEU D 1 632 ? 136.239 151.369 151.913 1.00 59.38  ? 632 LEU D CD1 1 
ATOM   18243 C CD2 . LEU D 1 632 ? 138.531 151.693 152.806 1.00 61.07  ? 632 LEU D CD2 1 
ATOM   18244 N N   . THR D 1 633 ? 137.716 146.200 152.601 1.00 62.98  ? 633 THR D N   1 
ATOM   18245 C CA  . THR D 1 633 ? 138.387 144.920 152.408 1.00 62.53  ? 633 THR D CA  1 
ATOM   18246 C C   . THR D 1 633 ? 137.643 144.067 151.389 1.00 64.34  ? 633 THR D C   1 
ATOM   18247 O O   . THR D 1 633 ? 138.267 143.428 150.534 1.00 64.81  ? 633 THR D O   1 
ATOM   18248 C CB  . THR D 1 633 ? 138.515 144.185 153.742 1.00 58.63  ? 633 THR D CB  1 
ATOM   18249 O OG1 . THR D 1 633 ? 139.112 145.056 154.710 1.00 63.28  ? 633 THR D OG1 1 
ATOM   18250 C CG2 . THR D 1 633 ? 139.393 142.958 153.591 1.00 59.40  ? 633 THR D CG2 1 
ATOM   18251 N N   . TYR D 1 634 ? 136.307 144.067 151.445 1.00 64.26  ? 634 TYR D N   1 
ATOM   18252 C CA  . TYR D 1 634 ? 135.516 143.310 150.478 1.00 63.15  ? 634 TYR D CA  1 
ATOM   18253 C C   . TYR D 1 634 ? 135.796 143.772 149.054 1.00 67.81  ? 634 TYR D C   1 
ATOM   18254 O O   . TYR D 1 634 ? 135.726 142.977 148.109 1.00 69.10  ? 634 TYR D O   1 
ATOM   18255 C CB  . TYR D 1 634 ? 134.027 143.442 150.794 1.00 62.29  ? 634 TYR D CB  1 
ATOM   18256 C CG  . TYR D 1 634 ? 133.515 142.437 151.799 1.00 67.51  ? 634 TYR D CG  1 
ATOM   18257 C CD1 . TYR D 1 634 ? 134.334 141.418 152.270 1.00 69.35  ? 634 TYR D CD1 1 
ATOM   18258 C CD2 . TYR D 1 634 ? 132.213 142.504 152.274 1.00 68.08  ? 634 TYR D CD2 1 
ATOM   18259 C CE1 . TYR D 1 634 ? 133.869 140.496 153.188 1.00 67.98  ? 634 TYR D CE1 1 
ATOM   18260 C CE2 . TYR D 1 634 ? 131.740 141.587 153.192 1.00 68.32  ? 634 TYR D CE2 1 
ATOM   18261 C CZ  . TYR D 1 634 ? 132.571 140.586 153.646 1.00 68.48  ? 634 TYR D CZ  1 
ATOM   18262 O OH  . TYR D 1 634 ? 132.104 139.671 154.560 1.00 65.98  ? 634 TYR D OH  1 
ATOM   18263 N N   . VAL D 1 635 ? 136.102 145.059 148.880 1.00 66.73  ? 635 VAL D N   1 
ATOM   18264 C CA  . VAL D 1 635 ? 136.523 145.557 147.574 1.00 63.49  ? 635 VAL D CA  1 
ATOM   18265 C C   . VAL D 1 635 ? 137.795 144.847 147.128 1.00 63.77  ? 635 VAL D C   1 
ATOM   18266 O O   . VAL D 1 635 ? 137.960 144.505 145.951 1.00 66.41  ? 635 VAL D O   1 
ATOM   18267 C CB  . VAL D 1 635 ? 136.708 147.085 147.621 1.00 66.04  ? 635 VAL D CB  1 
ATOM   18268 C CG1 . VAL D 1 635 ? 137.445 147.582 146.387 1.00 67.30  ? 635 VAL D CG1 1 
ATOM   18269 C CG2 . VAL D 1 635 ? 135.360 147.777 147.757 1.00 64.65  ? 635 VAL D CG2 1 
ATOM   18270 N N   . LEU D 1 636 ? 138.709 144.602 148.070 1.00 66.86  ? 636 LEU D N   1 
ATOM   18271 C CA  . LEU D 1 636 ? 139.969 143.950 147.729 1.00 68.23  ? 636 LEU D CA  1 
ATOM   18272 C C   . LEU D 1 636 ? 139.764 142.480 147.377 1.00 73.60  ? 636 LEU D C   1 
ATOM   18273 O O   . LEU D 1 636 ? 140.366 141.979 146.419 1.00 75.40  ? 636 LEU D O   1 
ATOM   18274 C CB  . LEU D 1 636 ? 140.961 144.099 148.880 1.00 68.42  ? 636 LEU D CB  1 
ATOM   18275 C CG  . LEU D 1 636 ? 141.811 145.370 148.846 1.00 69.99  ? 636 LEU D CG  1 
ATOM   18276 C CD1 . LEU D 1 636 ? 142.451 145.629 150.199 1.00 70.88  ? 636 LEU D CD1 1 
ATOM   18277 C CD2 . LEU D 1 636 ? 142.868 145.276 147.757 1.00 71.03  ? 636 LEU D CD2 1 
ATOM   18278 N N   . LEU D 1 637 ? 138.931 141.767 148.141 1.00 70.65  ? 637 LEU D N   1 
ATOM   18279 C CA  . LEU D 1 637 ? 138.659 140.369 147.812 1.00 66.37  ? 637 LEU D CA  1 
ATOM   18280 C C   . LEU D 1 637 ? 137.965 140.241 146.462 1.00 70.20  ? 637 LEU D C   1 
ATOM   18281 O O   . LEU D 1 637 ? 138.329 139.380 145.652 1.00 74.88  ? 637 LEU D O   1 
ATOM   18282 C CB  . LEU D 1 637 ? 137.811 139.705 148.900 1.00 70.37  ? 637 LEU D CB  1 
ATOM   18283 C CG  . LEU D 1 637 ? 138.438 139.291 150.237 1.00 75.70  ? 637 LEU D CG  1 
ATOM   18284 C CD1 . LEU D 1 637 ? 139.779 138.607 150.030 1.00 75.20  ? 637 LEU D CD1 1 
ATOM   18285 C CD2 . LEU D 1 637 ? 138.573 140.446 151.198 1.00 71.72  ? 637 LEU D CD2 1 
ATOM   18286 N N   . LEU D 1 638 ? 136.964 141.083 146.202 1.00 74.45  ? 638 LEU D N   1 
ATOM   18287 C CA  . LEU D 1 638 ? 136.252 141.009 144.930 1.00 74.29  ? 638 LEU D CA  1 
ATOM   18288 C C   . LEU D 1 638 ? 137.170 141.357 143.765 1.00 74.67  ? 638 LEU D C   1 
ATOM   18289 O O   . LEU D 1 638 ? 137.080 140.749 142.692 1.00 77.42  ? 638 LEU D O   1 
ATOM   18290 C CB  . LEU D 1 638 ? 135.032 141.928 144.955 1.00 73.33  ? 638 LEU D CB  1 
ATOM   18291 C CG  . LEU D 1 638 ? 133.874 141.428 145.820 1.00 75.10  ? 638 LEU D CG  1 
ATOM   18292 C CD1 . LEU D 1 638 ? 132.803 142.492 145.965 1.00 75.53  ? 638 LEU D CD1 1 
ATOM   18293 C CD2 . LEU D 1 638 ? 133.286 140.152 145.239 1.00 74.97  ? 638 LEU D CD2 1 
ATOM   18294 N N   . ASN D 1 639 ? 138.058 142.334 143.956 1.00 76.38  ? 639 ASN D N   1 
ATOM   18295 C CA  . ASN D 1 639 ? 139.020 142.675 142.913 1.00 75.91  ? 639 ASN D CA  1 
ATOM   18296 C C   . ASN D 1 639 ? 139.965 141.511 142.639 1.00 77.91  ? 639 ASN D C   1 
ATOM   18297 O O   . ASN D 1 639 ? 140.294 141.220 141.484 1.00 80.56  ? 639 ASN D O   1 
ATOM   18298 C CB  . ASN D 1 639 ? 139.801 143.930 143.312 1.00 79.65  ? 639 ASN D CB  1 
ATOM   18299 C CG  . ASN D 1 639 ? 141.048 144.136 142.472 1.00 81.50  ? 639 ASN D CG  1 
ATOM   18300 O OD1 . ASN D 1 639 ? 141.000 144.757 141.410 1.00 79.69  ? 639 ASN D OD1 1 
ATOM   18301 N ND2 . ASN D 1 639 ? 142.177 143.629 142.954 1.00 81.22  ? 639 ASN D ND2 1 
ATOM   18302 N N   . MET D 1 640 ? 140.421 140.834 143.697 1.00 77.03  ? 640 MET D N   1 
ATOM   18303 C CA  . MET D 1 640 ? 141.284 139.672 143.509 1.00 78.50  ? 640 MET D CA  1 
ATOM   18304 C C   . MET D 1 640 ? 140.518 138.531 142.852 1.00 80.88  ? 640 MET D C   1 
ATOM   18305 O O   . MET D 1 640 ? 141.033 137.859 141.950 1.00 84.32  ? 640 MET D O   1 
ATOM   18306 C CB  . MET D 1 640 ? 141.873 139.222 144.848 1.00 77.37  ? 640 MET D CB  1 
ATOM   18307 C CG  . MET D 1 640 ? 142.106 137.718 144.932 1.00 79.49  ? 640 MET D CG  1 
ATOM   18308 S SD  . MET D 1 640 ? 142.980 137.185 146.414 1.00 86.60  ? 640 MET D SD  1 
ATOM   18309 C CE  . MET D 1 640 ? 141.604 136.881 147.514 1.00 80.60  ? 640 MET D CE  1 
ATOM   18310 N N   . LEU D 1 641 ? 139.280 138.298 143.294 1.00 79.24  ? 641 LEU D N   1 
ATOM   18311 C CA  . LEU D 1 641 ? 138.461 137.251 142.693 1.00 77.93  ? 641 LEU D CA  1 
ATOM   18312 C C   . LEU D 1 641 ? 138.199 137.544 141.222 1.00 79.87  ? 641 LEU D C   1 
ATOM   18313 O O   . LEU D 1 641 ? 138.226 136.635 140.384 1.00 80.31  ? 641 LEU D O   1 
ATOM   18314 C CB  . LEU D 1 641 ? 137.144 137.108 143.458 1.00 79.20  ? 641 LEU D CB  1 
ATOM   18315 C CG  . LEU D 1 641 ? 137.209 136.490 144.857 1.00 78.14  ? 641 LEU D CG  1 
ATOM   18316 C CD1 . LEU D 1 641 ? 135.869 136.623 145.565 1.00 77.30  ? 641 LEU D CD1 1 
ATOM   18317 C CD2 . LEU D 1 641 ? 137.635 135.033 144.789 1.00 79.00  ? 641 LEU D CD2 1 
ATOM   18318 N N   . ILE D 1 642 ? 137.947 138.812 140.890 1.00 83.29  ? 642 ILE D N   1 
ATOM   18319 C CA  . ILE D 1 642 ? 137.756 139.195 139.494 1.00 82.47  ? 642 ILE D CA  1 
ATOM   18320 C C   . ILE D 1 642 ? 139.047 138.991 138.709 1.00 83.11  ? 642 ILE D C   1 
ATOM   18321 O O   . ILE D 1 642 ? 139.030 138.519 137.565 1.00 84.28  ? 642 ILE D O   1 
ATOM   18322 C CB  . ILE D 1 642 ? 137.244 140.647 139.407 1.00 82.87  ? 642 ILE D CB  1 
ATOM   18323 C CG1 . ILE D 1 642 ? 135.714 140.687 139.302 1.00 83.56  ? 642 ILE D CG1 1 
ATOM   18324 C CG2 . ILE D 1 642 ? 137.868 141.387 138.229 1.00 82.67  ? 642 ILE D CG2 1 
ATOM   18325 C CD1 . ILE D 1 642 ? 134.976 139.870 140.346 1.00 83.21  ? 642 ILE D CD1 1 
ATOM   18326 N N   . ALA D 1 643 ? 140.188 139.330 139.315 1.00 84.75  ? 643 ALA D N   1 
ATOM   18327 C CA  . ALA D 1 643 ? 141.474 139.135 138.648 1.00 85.09  ? 643 ALA D CA  1 
ATOM   18328 C C   . ALA D 1 643 ? 141.745 137.655 138.401 1.00 86.60  ? 643 ALA D C   1 
ATOM   18329 O O   . ALA D 1 643 ? 142.239 137.270 137.334 1.00 87.43  ? 643 ALA D O   1 
ATOM   18330 C CB  . ALA D 1 643 ? 142.592 139.761 139.482 1.00 85.05  ? 643 ALA D CB  1 
ATOM   18331 N N   . LEU D 1 644 ? 141.435 136.812 139.386 1.00 89.35  ? 644 LEU D N   1 
ATOM   18332 C CA  . LEU D 1 644 ? 141.541 135.366 139.209 1.00 88.66  ? 644 LEU D CA  1 
ATOM   18333 C C   . LEU D 1 644 ? 140.606 134.888 138.106 1.00 89.78  ? 644 LEU D C   1 
ATOM   18334 O O   . LEU D 1 644 ? 140.920 133.963 137.351 1.00 91.01  ? 644 LEU D O   1 
ATOM   18335 C CB  . LEU D 1 644 ? 141.231 134.697 140.551 1.00 90.18  ? 644 LEU D CB  1 
ATOM   18336 C CG  . LEU D 1 644 ? 142.210 135.037 141.672 1.00 90.59  ? 644 LEU D CG  1 
ATOM   18337 C CD1 . LEU D 1 644 ? 141.855 134.292 142.947 1.00 90.28  ? 644 LEU D CD1 1 
ATOM   18338 C CD2 . LEU D 1 644 ? 143.638 134.729 141.250 1.00 89.70  ? 644 LEU D CD2 1 
ATOM   18339 N N   . MET D 1 645 ? 139.439 135.516 138.017 1.00 92.78  ? 645 MET D N   1 
ATOM   18340 C CA  . MET D 1 645 ? 138.356 135.065 137.154 1.00 91.80  ? 645 MET D CA  1 
ATOM   18341 C C   . MET D 1 645 ? 138.653 135.353 135.688 1.00 93.08  ? 645 MET D C   1 
ATOM   18342 O O   . MET D 1 645 ? 138.276 134.577 134.802 1.00 93.65  ? 645 MET D O   1 
ATOM   18343 C CB  . MET D 1 645 ? 137.035 135.732 137.548 1.00 92.96  ? 645 MET D CB  1 
ATOM   18344 C CG  . MET D 1 645 ? 135.820 134.898 137.202 1.00 93.67  ? 645 MET D CG  1 
ATOM   18345 S SD  . MET D 1 645 ? 134.344 135.441 138.093 1.00 97.47  ? 645 MET D SD  1 
ATOM   18346 C CE  . MET D 1 645 ? 134.923 135.320 139.784 1.00 92.27  ? 645 MET D CE  1 
ATOM   18347 N N   . SER D 1 646 ? 139.349 136.460 135.417 1.00 98.36  ? 646 SER D N   1 
ATOM   18348 C CA  . SER D 1 646 ? 139.526 136.929 134.048 1.00 98.65  ? 646 SER D CA  1 
ATOM   18349 C C   . SER D 1 646 ? 140.513 136.089 133.248 1.00 98.65  ? 646 SER D C   1 
ATOM   18350 O O   . SER D 1 646 ? 140.457 136.102 132.013 1.00 99.74  ? 646 SER D O   1 
ATOM   18351 C CB  . SER D 1 646 ? 139.984 138.385 134.061 1.00 98.67  ? 646 SER D CB  1 
ATOM   18352 O OG  . SER D 1 646 ? 138.995 139.206 134.654 1.00 97.62  ? 646 SER D OG  1 
ATOM   18353 N N   . GLU D 1 647 ? 141.432 135.380 133.904 1.00 109.45 ? 647 GLU D N   1 
ATOM   18354 C CA  . GLU D 1 647 ? 142.367 134.566 133.135 1.00 111.85 ? 647 GLU D CA  1 
ATOM   18355 C C   . GLU D 1 647 ? 141.850 133.150 132.915 1.00 112.68 ? 647 GLU D C   1 
ATOM   18356 O O   . GLU D 1 647 ? 142.325 132.451 132.014 1.00 112.99 ? 647 GLU D O   1 
ATOM   18357 C CB  . GLU D 1 647 ? 143.700 134.525 133.884 1.00 112.02 ? 647 GLU D CB  1 
ATOM   18358 N N   . THR D 1 648 ? 140.889 132.711 133.731 1.00 111.25 ? 648 THR D N   1 
ATOM   18359 C CA  . THR D 1 648 ? 140.285 131.398 133.529 1.00 111.34 ? 648 THR D CA  1 
ATOM   18360 C C   . THR D 1 648 ? 139.488 131.348 132.232 1.00 111.85 ? 648 THR D C   1 
ATOM   18361 O O   . THR D 1 648 ? 139.546 130.354 131.498 1.00 110.99 ? 648 THR D O   1 
ATOM   18362 C CB  . THR D 1 648 ? 139.386 131.041 134.713 1.00 111.86 ? 648 THR D CB  1 
ATOM   18363 O OG1 . THR D 1 648 ? 138.235 131.895 134.720 1.00 113.09 ? 648 THR D OG1 1 
ATOM   18364 C CG2 . THR D 1 648 ? 140.139 131.199 136.020 1.00 110.86 ? 648 THR D CG2 1 
ATOM   18365 N N   . VAL D 1 649 ? 138.729 132.405 131.937 1.00 111.19 ? 649 VAL D N   1 
ATOM   18366 C CA  . VAL D 1 649 ? 137.950 132.441 130.703 1.00 112.17 ? 649 VAL D CA  1 
ATOM   18367 C C   . VAL D 1 649 ? 138.876 132.476 129.493 1.00 112.29 ? 649 VAL D C   1 
ATOM   18368 O O   . VAL D 1 649 ? 138.654 131.777 128.496 1.00 110.99 ? 649 VAL D O   1 
ATOM   18369 C CB  . VAL D 1 649 ? 136.971 133.630 130.716 1.00 111.73 ? 649 VAL D CB  1 
ATOM   18370 C CG1 . VAL D 1 649 ? 137.668 134.900 131.176 1.00 110.35 ? 649 VAL D CG1 1 
ATOM   18371 C CG2 . VAL D 1 649 ? 136.349 133.827 129.344 1.00 111.36 ? 649 VAL D CG2 1 
ATOM   18372 N N   . ASN D 1 650 ? 139.938 133.278 129.568 1.00 107.78 ? 650 ASN D N   1 
ATOM   18373 C CA  . ASN D 1 650 ? 140.931 133.364 128.498 1.00 106.98 ? 650 ASN D CA  1 
ATOM   18374 C C   . ASN D 1 650 ? 142.094 132.441 128.851 1.00 107.03 ? 650 ASN D C   1 
ATOM   18375 O O   . ASN D 1 650 ? 143.209 132.874 129.145 1.00 106.57 ? 650 ASN D O   1 
ATOM   18376 C CB  . ASN D 1 650 ? 141.386 134.806 128.299 1.00 107.02 ? 650 ASN D CB  1 
ATOM   18377 C CG  . ASN D 1 650 ? 140.226 135.761 128.108 1.00 106.98 ? 650 ASN D CG  1 
ATOM   18378 O OD1 . ASN D 1 650 ? 139.063 135.357 128.136 1.00 107.39 ? 650 ASN D OD1 1 
ATOM   18379 N ND2 . ASN D 1 650 ? 140.536 137.037 127.910 1.00 106.60 ? 650 ASN D ND2 1 
ATOM   18380 N N   . HIS D 1 651 ? 141.818 131.139 128.819 1.00 108.72 ? 651 HIS D N   1 
ATOM   18381 C CA  . HIS D 1 651 ? 142.824 130.131 129.119 1.00 108.24 ? 651 HIS D CA  1 
ATOM   18382 C C   . HIS D 1 651 ? 142.638 128.948 128.184 1.00 108.38 ? 651 HIS D C   1 
ATOM   18383 O O   . HIS D 1 651 ? 141.525 128.661 127.734 1.00 108.30 ? 651 HIS D O   1 
ATOM   18384 C CB  . HIS D 1 651 ? 142.745 129.668 130.579 1.00 106.59 ? 651 HIS D CB  1 
ATOM   18385 N N   . VAL D 1 652 ? 143.741 128.260 127.898 1.00 88.80  ? 652 VAL D N   1 
ATOM   18386 C CA  . VAL D 1 652 ? 143.745 127.080 127.043 1.00 87.81  ? 652 VAL D CA  1 
ATOM   18387 C C   . VAL D 1 652 ? 144.164 125.883 127.885 1.00 87.10  ? 652 VAL D C   1 
ATOM   18388 O O   . VAL D 1 652 ? 145.205 125.919 128.553 1.00 86.32  ? 652 VAL D O   1 
ATOM   18389 C CB  . VAL D 1 652 ? 144.680 127.260 125.835 1.00 84.76  ? 652 VAL D CB  1 
ATOM   18390 N N   . ALA D 1 653 ? 143.351 124.825 127.852 1.00 79.00  ? 653 ALA D N   1 
ATOM   18391 C CA  . ALA D 1 653 ? 143.659 123.634 128.638 1.00 77.22  ? 653 ALA D CA  1 
ATOM   18392 C C   . ALA D 1 653 ? 144.851 122.882 128.062 1.00 75.64  ? 653 ALA D C   1 
ATOM   18393 O O   . ALA D 1 653 ? 145.534 122.146 128.783 1.00 73.80  ? 653 ALA D O   1 
ATOM   18394 C CB  . ALA D 1 653 ? 142.433 122.725 128.714 1.00 76.58  ? 653 ALA D CB  1 
ATOM   18395 N N   . ASP D 1 654 ? 145.112 123.046 126.762 1.00 64.14  ? 654 ASP D N   1 
ATOM   18396 C CA  . ASP D 1 654 ? 146.234 122.351 126.141 1.00 62.83  ? 654 ASP D CA  1 
ATOM   18397 C C   . ASP D 1 654 ? 147.570 122.862 126.661 1.00 60.64  ? 654 ASP D C   1 
ATOM   18398 O O   . ASP D 1 654 ? 148.570 122.136 126.625 1.00 60.07  ? 654 ASP D O   1 
ATOM   18399 C CB  . ASP D 1 654 ? 146.165 122.498 124.620 1.00 61.56  ? 654 ASP D CB  1 
ATOM   18400 N N   . ASN D 1 655 ? 147.611 124.106 127.147 1.00 51.41  ? 655 ASN D N   1 
ATOM   18401 C CA  . ASN D 1 655 ? 148.854 124.645 127.690 1.00 49.47  ? 655 ASN D CA  1 
ATOM   18402 C C   . ASN D 1 655 ? 149.297 123.878 128.928 1.00 50.31  ? 655 ASN D C   1 
ATOM   18403 O O   . ASN D 1 655 ? 150.497 123.758 129.195 1.00 50.88  ? 655 ASN D O   1 
ATOM   18404 C CB  . ASN D 1 655 ? 148.691 126.131 128.012 1.00 49.33  ? 655 ASN D CB  1 
ATOM   18405 C CG  . ASN D 1 655 ? 148.678 126.998 126.770 1.00 53.11  ? 655 ASN D CG  1 
ATOM   18406 O OD1 . ASN D 1 655 ? 149.453 126.780 125.838 1.00 52.43  ? 655 ASN D OD1 1 
ATOM   18407 N ND2 . ASN D 1 655 ? 147.802 127.995 126.753 1.00 56.33  ? 655 ASN D ND2 1 
ATOM   18408 N N   . SER D 1 656 ? 148.341 123.345 129.692 1.00 46.62  ? 656 SER D N   1 
ATOM   18409 C CA  . SER D 1 656 ? 148.687 122.603 130.901 1.00 46.41  ? 656 SER D CA  1 
ATOM   18410 C C   . SER D 1 656 ? 149.519 121.370 130.574 1.00 43.60  ? 656 SER D C   1 
ATOM   18411 O O   . SER D 1 656 ? 150.454 121.030 131.308 1.00 48.08  ? 656 SER D O   1 
ATOM   18412 C CB  . SER D 1 656 ? 147.417 122.209 131.654 1.00 53.01  ? 656 SER D CB  1 
ATOM   18413 O OG  . SER D 1 656 ? 146.660 121.266 130.918 1.00 54.47  ? 656 SER D OG  1 
ATOM   18414 N N   . TRP D 1 657 ? 149.194 120.684 129.477 1.00 33.69  ? 657 TRP D N   1 
ATOM   18415 C CA  . TRP D 1 657 ? 149.958 119.501 129.094 1.00 35.28  ? 657 TRP D CA  1 
ATOM   18416 C C   . TRP D 1 657 ? 151.350 119.876 128.597 1.00 36.00  ? 657 TRP D C   1 
ATOM   18417 O O   . TRP D 1 657 ? 152.320 119.156 128.856 1.00 39.65  ? 657 TRP D O   1 
ATOM   18418 C CB  . TRP D 1 657 ? 149.199 118.707 128.032 1.00 38.27  ? 657 TRP D CB  1 
ATOM   18419 C CG  . TRP D 1 657 ? 149.953 117.522 127.514 1.00 37.68  ? 657 TRP D CG  1 
ATOM   18420 C CD1 . TRP D 1 657 ? 150.024 116.285 128.083 1.00 37.26  ? 657 TRP D CD1 1 
ATOM   18421 C CD2 . TRP D 1 657 ? 150.735 117.458 126.316 1.00 39.46  ? 657 TRP D CD2 1 
ATOM   18422 N NE1 . TRP D 1 657 ? 150.806 115.456 127.318 1.00 31.69  ? 657 TRP D NE1 1 
ATOM   18423 C CE2 . TRP D 1 657 ? 151.255 116.152 126.227 1.00 37.81  ? 657 TRP D CE2 1 
ATOM   18424 C CE3 . TRP D 1 657 ? 151.048 118.378 125.312 1.00 38.65  ? 657 TRP D CE3 1 
ATOM   18425 C CZ2 . TRP D 1 657 ? 152.070 115.743 125.173 1.00 38.04  ? 657 TRP D CZ2 1 
ATOM   18426 C CZ3 . TRP D 1 657 ? 151.858 117.970 124.267 1.00 35.46  ? 657 TRP D CZ3 1 
ATOM   18427 C CH2 . TRP D 1 657 ? 152.360 116.665 124.206 1.00 37.05  ? 657 TRP D CH2 1 
ATOM   18428 N N   . SER D 1 658 ? 151.467 120.996 127.878 1.00 38.65  ? 658 SER D N   1 
ATOM   18429 C CA  . SER D 1 658 ? 152.772 121.404 127.365 1.00 31.60  ? 658 SER D CA  1 
ATOM   18430 C C   . SER D 1 658 ? 153.646 121.986 128.470 1.00 33.05  ? 658 SER D C   1 
ATOM   18431 O O   . SER D 1 658 ? 154.863 121.771 128.480 1.00 41.56  ? 658 SER D O   1 
ATOM   18432 C CB  . SER D 1 658 ? 152.600 122.411 126.228 1.00 34.55  ? 658 SER D CB  1 
ATOM   18433 O OG  . SER D 1 658 ? 151.469 123.235 126.439 1.00 43.66  ? 658 SER D OG  1 
ATOM   18434 N N   . ILE D 1 659 ? 153.049 122.733 129.402 1.00 24.76  ? 659 ILE D N   1 
ATOM   18435 C CA  . ILE D 1 659 ? 153.819 123.273 130.520 1.00 21.23  ? 659 ILE D CA  1 
ATOM   18436 C C   . ILE D 1 659 ? 154.348 122.145 131.395 1.00 28.08  ? 659 ILE D C   1 
ATOM   18437 O O   . ILE D 1 659 ? 155.494 122.188 131.861 1.00 36.01  ? 659 ILE D O   1 
ATOM   18438 C CB  . ILE D 1 659 ? 152.968 124.270 131.329 1.00 29.91  ? 659 ILE D CB  1 
ATOM   18439 C CG1 . ILE D 1 659 ? 152.706 125.535 130.510 1.00 35.22  ? 659 ILE D CG1 1 
ATOM   18440 C CG2 . ILE D 1 659 ? 153.657 124.629 132.634 1.00 33.33  ? 659 ILE D CG2 1 
ATOM   18441 C CD1 . ILE D 1 659 ? 151.511 126.330 130.985 1.00 36.71  ? 659 ILE D CD1 1 
ATOM   18442 N N   . TRP D 1 660 ? 153.530 121.116 131.629 1.00 25.56  ? 660 TRP D N   1 
ATOM   18443 C CA  . TRP D 1 660 ? 153.985 119.973 132.413 1.00 20.19  ? 660 TRP D CA  1 
ATOM   18444 C C   . TRP D 1 660 ? 155.156 119.272 131.738 1.00 26.79  ? 660 TRP D C   1 
ATOM   18445 O O   . TRP D 1 660 ? 156.107 118.851 132.407 1.00 36.02  ? 660 TRP D O   1 
ATOM   18446 C CB  . TRP D 1 660 ? 152.836 118.993 132.639 1.00 24.47  ? 660 TRP D CB  1 
ATOM   18447 C CG  . TRP D 1 660 ? 153.286 117.679 133.192 1.00 23.15  ? 660 TRP D CG  1 
ATOM   18448 C CD1 . TRP D 1 660 ? 154.024 117.474 134.320 1.00 23.76  ? 660 TRP D CD1 1 
ATOM   18449 C CD2 . TRP D 1 660 ? 153.038 116.384 132.634 1.00 23.98  ? 660 TRP D CD2 1 
ATOM   18450 N NE1 . TRP D 1 660 ? 154.246 116.132 134.503 1.00 23.21  ? 660 TRP D NE1 1 
ATOM   18451 C CE2 . TRP D 1 660 ? 153.652 115.441 133.481 1.00 21.11  ? 660 TRP D CE2 1 
ATOM   18452 C CE3 . TRP D 1 660 ? 152.355 115.930 131.502 1.00 29.75  ? 660 TRP D CE3 1 
ATOM   18453 C CZ2 . TRP D 1 660 ? 153.603 114.073 133.232 1.00 22.96  ? 660 TRP D CZ2 1 
ATOM   18454 C CZ3 . TRP D 1 660 ? 152.307 114.571 131.257 1.00 32.81  ? 660 TRP D CZ3 1 
ATOM   18455 C CH2 . TRP D 1 660 ? 152.928 113.659 132.118 1.00 29.04  ? 660 TRP D CH2 1 
ATOM   18456 N N   . LYS D 1 661 ? 155.103 119.130 130.411 1.00 26.76  ? 661 LYS D N   1 
ATOM   18457 C CA  . LYS D 1 661 ? 156.213 118.515 129.693 1.00 20.79  ? 661 LYS D CA  1 
ATOM   18458 C C   . LYS D 1 661 ? 157.478 119.355 129.797 1.00 22.08  ? 661 LYS D C   1 
ATOM   18459 O O   . LYS D 1 661 ? 158.585 118.807 129.826 1.00 32.79  ? 661 LYS D O   1 
ATOM   18460 C CB  . LYS D 1 661 ? 155.837 118.295 128.229 1.00 23.05  ? 661 LYS D CB  1 
ATOM   18461 C CG  . LYS D 1 661 ? 154.798 117.208 128.020 1.00 26.14  ? 661 LYS D CG  1 
ATOM   18462 C CD  . LYS D 1 661 ? 155.423 115.828 128.114 1.00 32.37  ? 661 LYS D CD  1 
ATOM   18463 C CE  . LYS D 1 661 ? 154.380 114.738 127.944 1.00 29.94  ? 661 LYS D CE  1 
ATOM   18464 N NZ  . LYS D 1 661 ? 154.997 113.432 127.583 1.00 34.06  ? 661 LYS D NZ  1 
ATOM   18465 N N   . LEU D 1 662 ? 157.337 120.682 129.848 1.00 16.02  ? 662 LEU D N   1 
ATOM   18466 C CA  . LEU D 1 662 ? 158.496 121.537 130.081 1.00 17.88  ? 662 LEU D CA  1 
ATOM   18467 C C   . LEU D 1 662 ? 159.077 121.305 131.470 1.00 27.89  ? 662 LEU D C   1 
ATOM   18468 O O   . LEU D 1 662 ? 160.301 121.315 131.647 1.00 33.11  ? 662 LEU D O   1 
ATOM   18469 C CB  . LEU D 1 662 ? 158.113 123.005 129.896 1.00 21.18  ? 662 LEU D CB  1 
ATOM   18470 C CG  . LEU D 1 662 ? 159.239 124.024 130.078 1.00 20.29  ? 662 LEU D CG  1 
ATOM   18471 C CD1 . LEU D 1 662 ? 160.301 123.855 129.007 1.00 20.29  ? 662 LEU D CD1 1 
ATOM   18472 C CD2 . LEU D 1 662 ? 158.685 125.438 130.066 1.00 19.70  ? 662 LEU D CD2 1 
ATOM   18473 N N   . GLN D 1 663 ? 158.214 121.102 132.469 1.00 32.39  ? 663 GLN D N   1 
ATOM   18474 C CA  . GLN D 1 663 ? 158.695 120.801 133.814 1.00 25.03  ? 663 GLN D CA  1 
ATOM   18475 C C   . GLN D 1 663 ? 159.454 119.482 133.843 1.00 21.35  ? 663 GLN D C   1 
ATOM   18476 O O   . GLN D 1 663 ? 160.488 119.367 134.512 1.00 29.90  ? 663 GLN D O   1 
ATOM   18477 C CB  . GLN D 1 663 ? 157.522 120.769 134.793 1.00 19.44  ? 663 GLN D CB  1 
ATOM   18478 C CG  . GLN D 1 663 ? 156.881 122.124 135.030 1.00 26.27  ? 663 GLN D CG  1 
ATOM   18479 C CD  . GLN D 1 663 ? 155.669 122.044 135.934 1.00 30.69  ? 663 GLN D CD  1 
ATOM   18480 O OE1 . GLN D 1 663 ? 155.257 120.959 136.343 1.00 35.56  ? 663 GLN D OE1 1 
ATOM   18481 N NE2 . GLN D 1 663 ? 155.089 123.195 136.252 1.00 31.81  ? 663 GLN D NE2 1 
ATOM   18482 N N   . LYS D 1 664 ? 158.953 118.472 133.129 1.00 11.07  ? 664 LYS D N   1 
ATOM   18483 C CA  . LYS D 1 664 ? 159.689 117.218 133.012 1.00 14.22  ? 664 LYS D CA  1 
ATOM   18484 C C   . LYS D 1 664 ? 160.947 117.384 132.169 1.00 20.89  ? 664 LYS D C   1 
ATOM   18485 O O   . LYS D 1 664 ? 161.954 116.718 132.426 1.00 19.07  ? 664 LYS D O   1 
ATOM   18486 C CB  . LYS D 1 664 ? 158.792 116.135 132.416 1.00 17.47  ? 664 LYS D CB  1 
ATOM   18487 C CG  . LYS D 1 664 ? 157.595 115.778 133.275 1.00 22.14  ? 664 LYS D CG  1 
ATOM   18488 C CD  . LYS D 1 664 ? 157.259 114.302 133.161 1.00 22.47  ? 664 LYS D CD  1 
ATOM   18489 C CE  . LYS D 1 664 ? 156.900 113.928 131.734 1.00 28.45  ? 664 LYS D CE  1 
ATOM   18490 N NZ  . LYS D 1 664 ? 156.680 112.464 131.584 1.00 31.03  ? 664 LYS D NZ  1 
ATOM   18491 N N   . ALA D 1 665 ? 160.903 118.256 131.159 1.00 28.84  ? 665 ALA D N   1 
ATOM   18492 C CA  . ALA D 1 665 ? 162.082 118.499 130.333 1.00 19.93  ? 665 ALA D CA  1 
ATOM   18493 C C   . ALA D 1 665 ? 163.204 119.123 131.150 1.00 22.56  ? 665 ALA D C   1 
ATOM   18494 O O   . ALA D 1 665 ? 164.376 118.765 130.994 1.00 30.49  ? 665 ALA D O   1 
ATOM   18495 C CB  . ALA D 1 665 ? 161.717 119.392 129.149 1.00 14.49  ? 665 ALA D CB  1 
ATOM   18496 N N   . ILE D 1 666 ? 162.864 120.070 132.025 1.00 23.03  ? 666 ILE D N   1 
ATOM   18497 C CA  . ILE D 1 666 ? 163.872 120.676 132.890 1.00 22.16  ? 666 ILE D CA  1 
ATOM   18498 C C   . ILE D 1 666 ? 164.404 119.649 133.880 1.00 27.34  ? 666 ILE D C   1 
ATOM   18499 O O   . ILE D 1 666 ? 165.600 119.628 134.197 1.00 30.93  ? 666 ILE D O   1 
ATOM   18500 C CB  . ILE D 1 666 ? 163.286 121.907 133.607 1.00 8.52   ? 666 ILE D CB  1 
ATOM   18501 C CG1 . ILE D 1 666 ? 162.973 123.010 132.597 1.00 18.18  ? 666 ILE D CG1 1 
ATOM   18502 C CG2 . ILE D 1 666 ? 164.246 122.422 134.666 1.00 18.05  ? 666 ILE D CG2 1 
ATOM   18503 C CD1 . ILE D 1 666 ? 162.042 124.071 133.128 1.00 23.68  ? 666 ILE D CD1 1 
ATOM   18504 N N   . SER D 1 667 ? 163.528 118.772 134.374 1.00 27.89  ? 667 SER D N   1 
ATOM   18505 C CA  . SER D 1 667 ? 163.936 117.789 135.371 1.00 12.24  ? 667 SER D CA  1 
ATOM   18506 C C   . SER D 1 667 ? 164.934 116.790 134.795 1.00 26.04  ? 667 SER D C   1 
ATOM   18507 O O   . SER D 1 667 ? 165.972 116.515 135.405 1.00 33.28  ? 667 SER D O   1 
ATOM   18508 C CB  . SER D 1 667 ? 162.708 117.067 135.923 1.00 12.03  ? 667 SER D CB  1 
ATOM   18509 O OG  . SER D 1 667 ? 163.069 116.152 136.941 1.00 23.23  ? 667 SER D OG  1 
ATOM   18510 N N   . VAL D 1 668 ? 164.641 116.245 133.611 1.00 29.12  ? 668 VAL D N   1 
ATOM   18511 C CA  . VAL D 1 668 ? 165.513 115.222 133.034 1.00 19.52  ? 668 VAL D CA  1 
ATOM   18512 C C   . VAL D 1 668 ? 166.882 115.796 132.702 1.00 28.22  ? 668 VAL D C   1 
ATOM   18513 O O   . VAL D 1 668 ? 167.894 115.089 132.775 1.00 36.54  ? 668 VAL D O   1 
ATOM   18514 C CB  . VAL D 1 668 ? 164.856 114.575 131.798 1.00 14.90  ? 668 VAL D CB  1 
ATOM   18515 C CG1 . VAL D 1 668 ? 163.558 113.901 132.182 1.00 28.41  ? 668 VAL D CG1 1 
ATOM   18516 C CG2 . VAL D 1 668 ? 164.617 115.601 130.707 1.00 30.14  ? 668 VAL D CG2 1 
ATOM   18517 N N   . LEU D 1 669 ? 166.944 117.077 132.331 1.00 24.95  ? 669 LEU D N   1 
ATOM   18518 C CA  . LEU D 1 669 ? 168.235 117.690 132.039 1.00 24.35  ? 669 LEU D CA  1 
ATOM   18519 C C   . LEU D 1 669 ? 169.062 117.880 133.303 1.00 28.87  ? 669 LEU D C   1 
ATOM   18520 O O   . LEU D 1 669 ? 170.297 117.866 133.241 1.00 34.16  ? 669 LEU D O   1 
ATOM   18521 C CB  . LEU D 1 669 ? 168.033 119.025 131.325 1.00 20.67  ? 669 LEU D CB  1 
ATOM   18522 C CG  . LEU D 1 669 ? 167.413 118.923 129.931 1.00 20.61  ? 669 LEU D CG  1 
ATOM   18523 C CD1 . LEU D 1 669 ? 166.980 120.287 129.432 1.00 27.05  ? 669 LEU D CD1 1 
ATOM   18524 C CD2 . LEU D 1 669 ? 168.387 118.282 128.963 1.00 25.69  ? 669 LEU D CD2 1 
ATOM   18525 N N   . GLU D 1 670 ? 168.408 118.062 134.452 1.00 25.71  ? 670 GLU D N   1 
ATOM   18526 C CA  . GLU D 1 670 ? 169.141 118.209 135.704 1.00 28.65  ? 670 GLU D CA  1 
ATOM   18527 C C   . GLU D 1 670 ? 169.648 116.861 136.206 1.00 33.14  ? 670 GLU D C   1 
ATOM   18528 O O   . GLU D 1 670 ? 170.755 116.765 136.746 1.00 35.67  ? 670 GLU D O   1 
ATOM   18529 C CB  . GLU D 1 670 ? 168.257 118.882 136.752 1.00 34.93  ? 670 GLU D CB  1 
ATOM   18530 C CG  . GLU D 1 670 ? 168.383 120.399 136.794 1.00 37.34  ? 670 GLU D CG  1 
ATOM   18531 C CD  . GLU D 1 670 ? 169.823 120.872 136.887 1.00 44.55  ? 670 GLU D CD  1 
ATOM   18532 O OE1 . GLU D 1 670 ? 170.617 120.243 137.619 1.00 46.23  ? 670 GLU D OE1 1 
ATOM   18533 O OE2 . GLU D 1 670 ? 170.163 121.876 136.226 1.00 43.25  ? 670 GLU D OE2 1 
ATOM   18534 N N   . MET D 1 671 ? 168.846 115.805 136.040 1.00 24.35  ? 671 MET D N   1 
ATOM   18535 C CA  . MET D 1 671 ? 169.282 114.481 136.473 1.00 29.15  ? 671 MET D CA  1 
ATOM   18536 C C   . MET D 1 671 ? 170.347 113.905 135.549 1.00 26.78  ? 671 MET D C   1 
ATOM   18537 O O   . MET D 1 671 ? 171.113 113.029 135.965 1.00 37.02  ? 671 MET D O   1 
ATOM   18538 C CB  . MET D 1 671 ? 168.091 113.527 136.561 1.00 27.55  ? 671 MET D CB  1 
ATOM   18539 C CG  . MET D 1 671 ? 166.860 114.120 137.220 1.00 23.20  ? 671 MET D CG  1 
ATOM   18540 S SD  . MET D 1 671 ? 165.662 112.863 137.700 1.00 27.22  ? 671 MET D SD  1 
ATOM   18541 C CE  . MET D 1 671 ? 164.563 112.890 136.290 1.00 32.22  ? 671 MET D CE  1 
ATOM   18542 N N   . GLU D 1 672 ? 170.410 114.373 134.300 1.00 31.42  ? 672 GLU D N   1 
ATOM   18543 C CA  . GLU D 1 672 ? 171.458 113.913 133.396 1.00 33.58  ? 672 GLU D CA  1 
ATOM   18544 C C   . GLU D 1 672 ? 172.839 114.314 133.895 1.00 42.32  ? 672 GLU D C   1 
ATOM   18545 O O   . GLU D 1 672 ? 173.819 113.602 133.650 1.00 43.97  ? 672 GLU D O   1 
ATOM   18546 C CB  . GLU D 1 672 ? 171.221 114.461 131.989 1.00 32.61  ? 672 GLU D CB  1 
ATOM   18547 C CG  . GLU D 1 672 ? 170.249 113.640 131.156 1.00 30.88  ? 672 GLU D CG  1 
ATOM   18548 C CD  . GLU D 1 672 ? 170.945 112.587 130.315 1.00 43.78  ? 672 GLU D CD  1 
ATOM   18549 O OE1 . GLU D 1 672 ? 170.591 111.395 130.437 1.00 44.43  ? 672 GLU D OE1 1 
ATOM   18550 O OE2 . GLU D 1 672 ? 171.848 112.950 129.530 1.00 43.86  ? 672 GLU D OE2 1 
ATOM   18551 N N   . ASN D 1 673 ? 172.938 115.446 134.597 1.00 43.61  ? 673 ASN D N   1 
ATOM   18552 C CA  . ASN D 1 673 ? 174.209 115.860 135.176 1.00 37.60  ? 673 ASN D CA  1 
ATOM   18553 C C   . ASN D 1 673 ? 174.600 115.011 136.377 1.00 41.91  ? 673 ASN D C   1 
ATOM   18554 O O   . ASN D 1 673 ? 175.757 115.067 136.809 1.00 47.26  ? 673 ASN D O   1 
ATOM   18555 C CB  . ASN D 1 673 ? 174.147 117.331 135.585 1.00 32.40  ? 673 ASN D CB  1 
ATOM   18556 C CG  . ASN D 1 673 ? 174.177 118.268 134.396 1.00 42.52  ? 673 ASN D CG  1 
ATOM   18557 O OD1 . ASN D 1 673 ? 173.148 118.534 133.775 1.00 45.47  ? 673 ASN D OD1 1 
ATOM   18558 N ND2 . ASN D 1 673 ? 175.360 118.777 134.074 1.00 43.09  ? 673 ASN D ND2 1 
ATOM   18559 N N   . GLY D 1 674 ? 173.672 114.234 136.924 1.00 36.77  ? 674 GLY D N   1 
ATOM   18560 C CA  . GLY D 1 674 ? 173.959 113.447 138.102 1.00 35.12  ? 674 GLY D CA  1 
ATOM   18561 C C   . GLY D 1 674 ? 173.923 114.290 139.367 1.00 43.67  ? 674 GLY D C   1 
ATOM   18562 O O   . GLY D 1 674 ? 173.431 115.420 139.398 1.00 46.77  ? 674 GLY D O   1 
ATOM   18563 N N   . TYR D 1 675 ? 174.463 113.708 140.430 1.00 42.00  ? 675 TYR D N   1 
ATOM   18564 C CA  . TYR D 1 675 ? 174.524 114.372 141.721 1.00 38.45  ? 675 TYR D CA  1 
ATOM   18565 C C   . TYR D 1 675 ? 175.775 115.238 141.821 1.00 41.25  ? 675 TYR D C   1 
ATOM   18566 O O   . TYR D 1 675 ? 176.736 115.076 141.066 1.00 42.23  ? 675 TYR D O   1 
ATOM   18567 C CB  . TYR D 1 675 ? 174.499 113.346 142.854 1.00 41.27  ? 675 TYR D CB  1 
ATOM   18568 C CG  . TYR D 1 675 ? 173.310 112.416 142.808 1.00 41.29  ? 675 TYR D CG  1 
ATOM   18569 C CD1 . TYR D 1 675 ? 172.023 112.891 143.021 1.00 40.02  ? 675 TYR D CD1 1 
ATOM   18570 C CD2 . TYR D 1 675 ? 173.471 111.063 142.546 1.00 41.74  ? 675 TYR D CD2 1 
ATOM   18571 C CE1 . TYR D 1 675 ? 170.932 112.045 142.979 1.00 44.52  ? 675 TYR D CE1 1 
ATOM   18572 C CE2 . TYR D 1 675 ? 172.387 110.209 142.500 1.00 41.40  ? 675 TYR D CE2 1 
ATOM   18573 C CZ  . TYR D 1 675 ? 171.120 110.705 142.718 1.00 45.41  ? 675 TYR D CZ  1 
ATOM   18574 O OH  . TYR D 1 675 ? 170.037 109.857 142.673 1.00 42.08  ? 675 TYR D OH  1 
ATOM   18575 N N   . TRP D 1 676 ? 175.748 116.175 142.773 1.00 39.06  ? 676 TRP D N   1 
ATOM   18576 C CA  . TRP D 1 676 ? 176.895 117.054 142.974 1.00 41.04  ? 676 TRP D CA  1 
ATOM   18577 C C   . TRP D 1 676 ? 178.119 116.280 143.441 1.00 39.86  ? 676 TRP D C   1 
ATOM   18578 O O   . TRP D 1 676 ? 179.250 116.639 143.095 1.00 42.31  ? 676 TRP D O   1 
ATOM   18579 C CB  . TRP D 1 676 ? 176.543 118.156 143.976 1.00 40.13  ? 676 TRP D CB  1 
ATOM   18580 C CG  . TRP D 1 676 ? 176.235 117.654 145.355 1.00 41.31  ? 676 TRP D CG  1 
ATOM   18581 C CD1 . TRP D 1 676 ? 175.005 117.343 145.857 1.00 38.64  ? 676 TRP D CD1 1 
ATOM   18582 C CD2 . TRP D 1 676 ? 177.172 117.414 146.412 1.00 44.25  ? 676 TRP D CD2 1 
ATOM   18583 N NE1 . TRP D 1 676 ? 175.118 116.919 147.159 1.00 34.73  ? 676 TRP D NE1 1 
ATOM   18584 C CE2 . TRP D 1 676 ? 176.439 116.953 147.524 1.00 40.43  ? 676 TRP D CE2 1 
ATOM   18585 C CE3 . TRP D 1 676 ? 178.560 117.539 146.527 1.00 41.45  ? 676 TRP D CE3 1 
ATOM   18586 C CZ2 . TRP D 1 676 ? 177.045 116.620 148.732 1.00 37.07  ? 676 TRP D CZ2 1 
ATOM   18587 C CZ3 . TRP D 1 676 ? 179.160 117.207 147.727 1.00 41.35  ? 676 TRP D CZ3 1 
ATOM   18588 C CH2 . TRP D 1 676 ? 178.403 116.752 148.813 1.00 40.18  ? 676 TRP D CH2 1 
ATOM   18589 N N   . TRP D 1 677 ? 177.919 115.220 144.220 1.00 38.43  ? 677 TRP D N   1 
ATOM   18590 C CA  . TRP D 1 677 ? 179.013 114.394 144.708 1.00 41.73  ? 677 TRP D CA  1 
ATOM   18591 C C   . TRP D 1 677 ? 179.441 113.320 143.718 1.00 42.78  ? 677 TRP D C   1 
ATOM   18592 O O   . TRP D 1 677 ? 180.482 112.687 143.928 1.00 45.91  ? 677 TRP D O   1 
ATOM   18593 C CB  . TRP D 1 677 ? 178.622 113.741 146.038 1.00 45.17  ? 677 TRP D CB  1 
ATOM   18594 C CG  . TRP D 1 677 ? 177.356 112.946 145.965 1.00 42.34  ? 677 TRP D CG  1 
ATOM   18595 C CD1 . TRP D 1 677 ? 176.084 113.419 146.097 1.00 38.76  ? 677 TRP D CD1 1 
ATOM   18596 C CD2 . TRP D 1 677 ? 177.239 111.535 145.751 1.00 44.10  ? 677 TRP D CD2 1 
ATOM   18597 N NE1 . TRP D 1 677 ? 175.181 112.391 145.975 1.00 38.26  ? 677 TRP D NE1 1 
ATOM   18598 C CE2 . TRP D 1 677 ? 175.865 111.224 145.762 1.00 44.58  ? 677 TRP D CE2 1 
ATOM   18599 C CE3 . TRP D 1 677 ? 178.162 110.505 145.552 1.00 46.98  ? 677 TRP D CE3 1 
ATOM   18600 C CZ2 . TRP D 1 677 ? 175.392 109.927 145.579 1.00 47.23  ? 677 TRP D CZ2 1 
ATOM   18601 C CZ3 . TRP D 1 677 ? 177.690 109.218 145.370 1.00 45.95  ? 677 TRP D CZ3 1 
ATOM   18602 C CH2 . TRP D 1 677 ? 176.318 108.940 145.385 1.00 45.86  ? 677 TRP D CH2 1 
ATOM   18603 N N   . CYS D 1 678 ? 178.674 113.100 142.651 1.00 45.31  ? 678 CYS D N   1 
ATOM   18604 C CA  . CYS D 1 678 ? 179.026 112.101 141.650 1.00 46.84  ? 678 CYS D CA  1 
ATOM   18605 C C   . CYS D 1 678 ? 178.526 112.512 140.272 1.00 50.13  ? 678 CYS D C   1 
ATOM   18606 O O   . CYS D 1 678 ? 177.358 112.289 139.938 1.00 51.75  ? 678 CYS D O   1 
ATOM   18607 C CB  . CYS D 1 678 ? 178.457 110.733 142.034 1.00 47.29  ? 678 CYS D CB  1 
ATOM   18608 S SG  . CYS D 1 678 ? 178.901 109.395 140.903 1.00 58.60  ? 678 CYS D SG  1 
ATOM   18609 N N   . ARG D 1 679 ? 179.400 113.112 139.467 1.00 54.08  ? 679 ARG D N   1 
ATOM   18610 C CA  . ARG D 1 679 ? 179.036 113.521 138.115 1.00 51.49  ? 679 ARG D CA  1 
ATOM   18611 C C   . ARG D 1 679 ? 179.071 112.307 137.196 1.00 55.64  ? 679 ARG D C   1 
ATOM   18612 O O   . ARG D 1 679 ? 180.142 111.751 136.931 1.00 54.64  ? 679 ARG D O   1 
ATOM   18613 C CB  . ARG D 1 679 ? 179.980 114.612 137.621 1.00 47.66  ? 679 ARG D CB  1 
ATOM   18614 N N   . ARG D 1 680 ? 177.905 111.895 136.711 1.00 59.11  ? 680 ARG D N   1 
ATOM   18615 C CA  . ARG D 1 680 ? 177.812 110.723 135.856 1.00 59.04  ? 680 ARG D CA  1 
ATOM   18616 C C   . ARG D 1 680 ? 178.143 111.078 134.411 1.00 59.40  ? 680 ARG D C   1 
ATOM   18617 O O   . ARG D 1 680 ? 177.966 112.217 133.970 1.00 56.56  ? 680 ARG D O   1 
ATOM   18618 C CB  . ARG D 1 680 ? 176.414 110.110 135.933 1.00 59.11  ? 680 ARG D CB  1 
ATOM   18619 C CG  . ARG D 1 680 ? 175.307 111.029 135.449 1.00 58.23  ? 680 ARG D CG  1 
ATOM   18620 C CD  . ARG D 1 680 ? 173.974 110.305 135.401 1.00 56.47  ? 680 ARG D CD  1 
ATOM   18621 N NE  . ARG D 1 680 ? 173.646 109.861 134.052 1.00 60.25  ? 680 ARG D NE  1 
ATOM   18622 C CZ  . ARG D 1 680 ? 172.549 109.191 133.730 1.00 61.82  ? 680 ARG D CZ  1 
ATOM   18623 N NH1 . ARG D 1 680 ? 171.647 108.863 134.641 1.00 56.02  ? 680 ARG D NH1 1 
ATOM   18624 N NH2 . ARG D 1 680 ? 172.352 108.839 132.462 1.00 59.33  ? 680 ARG D NH2 1 
ATOM   18625 N N   . LYS D 1 681 ? 178.632 110.082 133.675 1.00 72.83  ? 681 LYS D N   1 
ATOM   18626 C CA  . LYS D 1 681 ? 178.959 110.273 132.268 1.00 72.09  ? 681 LYS D CA  1 
ATOM   18627 C C   . LYS D 1 681 ? 177.676 110.356 131.449 1.00 72.37  ? 681 LYS D C   1 
ATOM   18628 O O   . LYS D 1 681 ? 176.796 109.498 131.571 1.00 72.65  ? 681 LYS D O   1 
ATOM   18629 C CB  . LYS D 1 681 ? 179.842 109.132 131.771 1.00 68.83  ? 681 LYS D CB  1 
ATOM   18630 N N   . LYS D 1 682 ? 177.571 111.388 130.616 1.00 65.71  ? 682 LYS D N   1 
ATOM   18631 C CA  . LYS D 1 682 ? 176.379 111.570 129.800 1.00 62.89  ? 682 LYS D CA  1 
ATOM   18632 C C   . LYS D 1 682 ? 176.341 110.546 128.672 1.00 64.42  ? 682 LYS D C   1 
ATOM   18633 O O   . LYS D 1 682 ? 177.359 110.252 128.041 1.00 65.61  ? 682 LYS D O   1 
ATOM   18634 C CB  . LYS D 1 682 ? 176.339 112.987 129.232 1.00 63.69  ? 682 LYS D CB  1 
ATOM   18635 C CG  . LYS D 1 682 ? 175.950 114.045 130.252 1.00 62.55  ? 682 LYS D CG  1 
ATOM   18636 C CD  . LYS D 1 682 ? 175.778 115.407 129.604 1.00 63.28  ? 682 LYS D CD  1 
ATOM   18637 C CE  . LYS D 1 682 ? 175.192 116.411 130.582 1.00 60.44  ? 682 LYS D CE  1 
ATOM   18638 N NZ  . LYS D 1 682 ? 174.961 117.735 129.942 1.00 62.94  ? 682 LYS D NZ  1 
ATOM   18639 N N   . HIS D 1 683 ? 175.153 110.004 128.422 1.00 59.68  ? 683 HIS D N   1 
ATOM   18640 C CA  . HIS D 1 683 ? 174.947 108.991 127.394 1.00 57.15  ? 683 HIS D CA  1 
ATOM   18641 C C   . HIS D 1 683 ? 174.311 109.643 126.174 1.00 58.16  ? 683 HIS D C   1 
ATOM   18642 O O   . HIS D 1 683 ? 173.268 110.296 126.287 1.00 62.04  ? 683 HIS D O   1 
ATOM   18643 C CB  . HIS D 1 683 ? 174.066 107.857 127.920 1.00 51.68  ? 683 HIS D CB  1 
ATOM   18644 C CG  . HIS D 1 683 ? 174.312 106.541 127.252 1.00 58.75  ? 683 HIS D CG  1 
ATOM   18645 N ND1 . HIS D 1 683 ? 173.300 105.648 126.974 1.00 60.73  ? 683 HIS D ND1 1 
ATOM   18646 C CD2 . HIS D 1 683 ? 175.454 105.966 126.808 1.00 59.65  ? 683 HIS D CD2 1 
ATOM   18647 C CE1 . HIS D 1 683 ? 173.809 104.579 126.386 1.00 59.10  ? 683 HIS D CE1 1 
ATOM   18648 N NE2 . HIS D 1 683 ? 175.114 104.747 126.274 1.00 59.58  ? 683 HIS D NE2 1 
ATOM   18649 N N   . ARG D 1 684 ? 174.937 109.465 125.013 1.00 39.09  ? 684 ARG D N   1 
ATOM   18650 C CA  . ARG D 1 684 ? 174.426 110.069 123.791 1.00 38.86  ? 684 ARG D CA  1 
ATOM   18651 C C   . ARG D 1 684 ? 173.259 109.254 123.251 1.00 38.82  ? 684 ARG D C   1 
ATOM   18652 O O   . ARG D 1 684 ? 173.347 108.029 123.127 1.00 39.95  ? 684 ARG D O   1 
ATOM   18653 C CB  . ARG D 1 684 ? 175.532 110.168 122.743 1.00 40.26  ? 684 ARG D CB  1 
ATOM   18654 C CG  . ARG D 1 684 ? 175.328 111.292 121.741 1.00 39.82  ? 684 ARG D CG  1 
ATOM   18655 C CD  . ARG D 1 684 ? 176.268 111.167 120.555 1.00 39.86  ? 684 ARG D CD  1 
ATOM   18656 N NE  . ARG D 1 684 ? 177.659 111.401 120.924 1.00 39.60  ? 684 ARG D NE  1 
ATOM   18657 C CZ  . ARG D 1 684 ? 178.630 111.652 120.056 1.00 46.02  ? 684 ARG D CZ  1 
ATOM   18658 N NH1 . ARG D 1 684 ? 178.388 111.755 118.759 1.00 44.77  ? 684 ARG D NH1 1 
ATOM   18659 N NH2 . ARG D 1 684 ? 179.874 111.806 120.500 1.00 42.69  ? 684 ARG D NH2 1 
ATOM   18660 N N   . GLU D 1 685 ? 172.163 109.936 122.929 1.00 31.20  ? 685 GLU D N   1 
ATOM   18661 C CA  . GLU D 1 685 ? 170.995 109.268 122.383 1.00 28.57  ? 685 GLU D CA  1 
ATOM   18662 C C   . GLU D 1 685 ? 171.156 109.048 120.882 1.00 31.66  ? 685 GLU D C   1 
ATOM   18663 O O   . GLU D 1 685 ? 171.990 109.671 120.219 1.00 33.15  ? 685 GLU D O   1 
ATOM   18664 C CB  . GLU D 1 685 ? 169.730 110.079 122.663 1.00 25.65  ? 685 GLU D CB  1 
ATOM   18665 C CG  . GLU D 1 685 ? 168.484 109.234 122.877 1.00 24.57  ? 685 GLU D CG  1 
ATOM   18666 C CD  . GLU D 1 685 ? 168.194 108.980 124.342 1.00 36.25  ? 685 GLU D CD  1 
ATOM   18667 O OE1 . GLU D 1 685 ? 169.012 109.390 125.193 1.00 33.58  ? 685 GLU D OE1 1 
ATOM   18668 O OE2 . GLU D 1 685 ? 167.146 108.371 124.645 1.00 38.06  ? 685 GLU D OE2 1 
ATOM   18669 N N   . GLY D 1 686 ? 170.338 108.146 120.346 1.00 32.93  ? 686 GLY D N   1 
ATOM   18670 C CA  . GLY D 1 686 ? 170.408 107.851 118.932 1.00 28.54  ? 686 GLY D CA  1 
ATOM   18671 C C   . GLY D 1 686 ? 171.590 106.953 118.599 1.00 29.38  ? 686 GLY D C   1 
ATOM   18672 O O   . GLY D 1 686 ? 172.297 106.442 119.472 1.00 36.62  ? 686 GLY D O   1 
ATOM   18673 N N   . ARG D 1 687 ? 171.799 106.766 117.299 1.00 25.33  ? 687 ARG D N   1 
ATOM   18674 C CA  . ARG D 1 687 ? 172.885 105.929 116.816 1.00 32.22  ? 687 ARG D CA  1 
ATOM   18675 C C   . ARG D 1 687 ? 173.456 106.538 115.545 1.00 32.98  ? 687 ARG D C   1 
ATOM   18676 O O   . ARG D 1 687 ? 172.776 107.274 114.825 1.00 36.97  ? 687 ARG D O   1 
ATOM   18677 C CB  . ARG D 1 687 ? 172.419 104.491 116.560 1.00 42.49  ? 687 ARG D CB  1 
ATOM   18678 C CG  . ARG D 1 687 ? 171.279 104.377 115.561 1.00 43.51  ? 687 ARG D CG  1 
ATOM   18679 C CD  . ARG D 1 687 ? 170.843 102.932 115.378 1.00 40.58  ? 687 ARG D CD  1 
ATOM   18680 N NE  . ARG D 1 687 ? 171.857 102.135 114.698 1.00 40.87  ? 687 ARG D NE  1 
ATOM   18681 C CZ  . ARG D 1 687 ? 172.678 101.289 115.306 1.00 42.48  ? 687 ARG D CZ  1 
ATOM   18682 N NH1 . ARG D 1 687 ? 172.631 101.102 116.614 1.00 39.49  ? 687 ARG D NH1 1 
ATOM   18683 N NH2 . ARG D 1 687 ? 173.566 100.613 114.583 1.00 41.13  ? 687 ARG D NH2 1 
ATOM   18684 N N   . LEU D 1 688 ? 174.718 106.217 115.276 1.00 35.83  ? 688 LEU D N   1 
ATOM   18685 C CA  . LEU D 1 688 ? 175.405 106.720 114.092 1.00 34.15  ? 688 LEU D CA  1 
ATOM   18686 C C   . LEU D 1 688 ? 174.931 105.933 112.875 1.00 39.11  ? 688 LEU D C   1 
ATOM   18687 O O   . LEU D 1 688 ? 175.289 104.764 112.705 1.00 43.01  ? 688 LEU D O   1 
ATOM   18688 C CB  . LEU D 1 688 ? 176.916 106.607 114.266 1.00 32.89  ? 688 LEU D CB  1 
ATOM   18689 C CG  . LEU D 1 688 ? 177.774 107.209 113.154 1.00 35.71  ? 688 LEU D CG  1 
ATOM   18690 C CD1 . LEU D 1 688 ? 177.437 108.677 112.961 1.00 37.86  ? 688 LEU D CD1 1 
ATOM   18691 C CD2 . LEU D 1 688 ? 179.251 107.028 113.460 1.00 35.46  ? 688 LEU D CD2 1 
ATOM   18692 N N   . LEU D 1 689 ? 174.126 106.572 112.031 1.00 39.62  ? 689 LEU D N   1 
ATOM   18693 C CA  . LEU D 1 689 ? 173.542 105.932 110.863 1.00 36.99  ? 689 LEU D CA  1 
ATOM   18694 C C   . LEU D 1 689 ? 173.857 106.741 109.614 1.00 37.51  ? 689 LEU D C   1 
ATOM   18695 O O   . LEU D 1 689 ? 173.811 107.975 109.633 1.00 44.26  ? 689 LEU D O   1 
ATOM   18696 C CB  . LEU D 1 689 ? 172.025 105.783 111.019 1.00 36.46  ? 689 LEU D CB  1 
ATOM   18697 C CG  . LEU D 1 689 ? 171.512 104.359 111.230 1.00 45.22  ? 689 LEU D CG  1 
ATOM   18698 C CD1 . LEU D 1 689 ? 169.994 104.334 111.252 1.00 42.87  ? 689 LEU D CD1 1 
ATOM   18699 C CD2 . LEU D 1 689 ? 172.048 103.431 110.150 1.00 44.90  ? 689 LEU D CD2 1 
ATOM   18700 N N   . LYS D 1 690 ? 174.180 106.039 108.531 1.00 43.32  ? 690 LYS D N   1 
ATOM   18701 C CA  . LYS D 1 690 ? 174.445 106.700 107.261 1.00 44.02  ? 690 LYS D CA  1 
ATOM   18702 C C   . LYS D 1 690 ? 173.146 107.217 106.657 1.00 50.20  ? 690 LYS D C   1 
ATOM   18703 O O   . LYS D 1 690 ? 172.142 106.499 106.608 1.00 52.86  ? 690 LYS D O   1 
ATOM   18704 C CB  . LYS D 1 690 ? 175.135 105.738 106.295 1.00 41.16  ? 690 LYS D CB  1 
ATOM   18705 C CG  . LYS D 1 690 ? 175.899 106.426 105.176 1.00 44.25  ? 690 LYS D CG  1 
ATOM   18706 C CD  . LYS D 1 690 ? 176.652 105.419 104.322 1.00 48.60  ? 690 LYS D CD  1 
ATOM   18707 C CE  . LYS D 1 690 ? 177.578 106.113 103.337 1.00 47.28  ? 690 LYS D CE  1 
ATOM   18708 N NZ  . LYS D 1 690 ? 178.639 106.897 104.026 1.00 48.62  ? 690 LYS D NZ  1 
ATOM   18709 N N   . VAL D 1 691 ? 173.166 108.462 106.195 1.00 45.99  ? 691 VAL D N   1 
ATOM   18710 C CA  . VAL D 1 691 ? 171.989 109.076 105.597 1.00 41.37  ? 691 VAL D CA  1 
ATOM   18711 C C   . VAL D 1 691 ? 172.374 109.845 104.340 1.00 39.96  ? 691 VAL D C   1 
ATOM   18712 O O   . VAL D 1 691 ? 172.973 109.287 103.420 1.00 40.85  ? 691 VAL D O   1 
ATOM   18713 C CB  . VAL D 1 691 ? 171.273 109.997 106.600 1.00 40.46  ? 691 VAL D CB  1 
ATOM   18714 C CG1 . VAL D 1 691 ? 170.366 109.187 107.511 1.00 38.91  ? 691 VAL D CG1 1 
ATOM   18715 C CG2 . VAL D 1 691 ? 172.289 110.779 107.413 1.00 40.44  ? 691 VAL D CG2 1 
ATOM   18716 N N   . ASP D 1 700 ? 178.006 110.381 104.274 1.00 45.61  ? 700 ASP D N   1 
ATOM   18717 C CA  . ASP D 1 700 ? 177.185 111.250 105.108 1.00 45.66  ? 700 ASP D CA  1 
ATOM   18718 C C   . ASP D 1 700 ? 176.499 110.434 106.200 1.00 47.06  ? 700 ASP D C   1 
ATOM   18719 O O   . ASP D 1 700 ? 175.421 109.879 105.988 1.00 50.19  ? 700 ASP D O   1 
ATOM   18720 C CB  . ASP D 1 700 ? 176.148 111.988 104.258 1.00 43.41  ? 700 ASP D CB  1 
ATOM   18721 C CG  . ASP D 1 700 ? 175.209 112.846 105.088 1.00 45.41  ? 700 ASP D CG  1 
ATOM   18722 O OD1 . ASP D 1 700 ? 175.578 113.223 106.219 1.00 49.81  ? 700 ASP D OD1 1 
ATOM   18723 O OD2 . ASP D 1 700 ? 174.104 113.160 104.597 1.00 45.15  ? 700 ASP D OD2 1 
ATOM   18724 N N   . GLU D 1 701 ? 177.130 110.364 107.369 1.00 40.14  ? 701 GLU D N   1 
ATOM   18725 C CA  . GLU D 1 701 ? 176.598 109.627 108.505 1.00 43.36  ? 701 GLU D CA  1 
ATOM   18726 C C   . GLU D 1 701 ? 176.418 110.570 109.686 1.00 43.82  ? 701 GLU D C   1 
ATOM   18727 O O   . GLU D 1 701 ? 177.307 111.367 110.001 1.00 44.90  ? 701 GLU D O   1 
ATOM   18728 C CB  . GLU D 1 701 ? 177.512 108.449 108.883 1.00 47.16  ? 701 GLU D CB  1 
ATOM   18729 C CG  . GLU D 1 701 ? 178.929 108.838 109.274 1.00 46.88  ? 701 GLU D CG  1 
ATOM   18730 C CD  . GLU D 1 701 ? 179.849 107.641 109.390 1.00 49.86  ? 701 GLU D CD  1 
ATOM   18731 O OE1 . GLU D 1 701 ? 179.342 106.499 109.385 1.00 46.31  ? 701 GLU D OE1 1 
ATOM   18732 O OE2 . GLU D 1 701 ? 181.078 107.840 109.483 1.00 49.87  ? 701 GLU D OE2 1 
ATOM   18733 N N   . ARG D 1 702 ? 175.253 110.486 110.324 1.00 35.06  ? 702 ARG D N   1 
ATOM   18734 C CA  . ARG D 1 702 ? 174.903 111.381 111.415 1.00 29.89  ? 702 ARG D CA  1 
ATOM   18735 C C   . ARG D 1 702 ? 174.294 110.568 112.547 1.00 34.11  ? 702 ARG D C   1 
ATOM   18736 O O   . ARG D 1 702 ? 173.801 109.457 112.343 1.00 38.91  ? 702 ARG D O   1 
ATOM   18737 C CB  . ARG D 1 702 ? 173.918 112.468 110.965 1.00 36.16  ? 702 ARG D CB  1 
ATOM   18738 C CG  . ARG D 1 702 ? 174.244 113.098 109.623 1.00 37.89  ? 702 ARG D CG  1 
ATOM   18739 C CD  . ARG D 1 702 ? 173.269 114.208 109.284 1.00 33.72  ? 702 ARG D CD  1 
ATOM   18740 N NE  . ARG D 1 702 ? 173.258 114.497 107.856 1.00 32.19  ? 702 ARG D NE  1 
ATOM   18741 C CZ  . ARG D 1 702 ? 172.408 115.326 107.266 1.00 37.03  ? 702 ARG D CZ  1 
ATOM   18742 N NH1 . ARG D 1 702 ? 171.482 115.971 107.955 1.00 33.95  ? 702 ARG D NH1 1 
ATOM   18743 N NH2 . ARG D 1 702 ? 172.490 115.511 105.952 1.00 42.39  ? 702 ARG D NH2 1 
ATOM   18744 N N   . TRP D 1 703 ? 174.331 111.140 113.749 1.00 36.65  ? 703 TRP D N   1 
ATOM   18745 C CA  . TRP D 1 703 ? 173.690 110.515 114.897 1.00 32.01  ? 703 TRP D CA  1 
ATOM   18746 C C   . TRP D 1 703 ? 172.191 110.776 114.861 1.00 29.21  ? 703 TRP D C   1 
ATOM   18747 O O   . TRP D 1 703 ? 171.695 111.685 115.533 1.00 31.77  ? 703 TRP D O   1 
ATOM   18748 C CB  . TRP D 1 703 ? 174.297 111.025 116.204 1.00 31.05  ? 703 TRP D CB  1 
ATOM   18749 C CG  . TRP D 1 703 ? 175.608 110.384 116.535 1.00 36.23  ? 703 TRP D CG  1 
ATOM   18750 C CD1 . TRP D 1 703 ? 176.823 110.674 115.988 1.00 37.07  ? 703 TRP D CD1 1 
ATOM   18751 C CD2 . TRP D 1 703 ? 175.835 109.336 117.484 1.00 34.16  ? 703 TRP D CD2 1 
ATOM   18752 N NE1 . TRP D 1 703 ? 177.794 109.874 116.539 1.00 38.70  ? 703 TRP D NE1 1 
ATOM   18753 C CE2 . TRP D 1 703 ? 177.212 109.043 117.460 1.00 38.01  ? 703 TRP D CE2 1 
ATOM   18754 C CE3 . TRP D 1 703 ? 175.008 108.617 118.351 1.00 33.10  ? 703 TRP D CE3 1 
ATOM   18755 C CZ2 . TRP D 1 703 ? 177.781 108.064 118.272 1.00 35.45  ? 703 TRP D CZ2 1 
ATOM   18756 C CZ3 . TRP D 1 703 ? 175.574 107.645 119.155 1.00 38.63  ? 703 TRP D CZ3 1 
ATOM   18757 C CH2 . TRP D 1 703 ? 176.947 107.378 119.109 1.00 36.77  ? 703 TRP D CH2 1 
ATOM   18758 N N   . CYS D 1 704 ? 171.466 109.983 114.080 1.00 24.94  ? 704 CYS D N   1 
ATOM   18759 C CA  . CYS D 1 704 ? 170.036 110.164 113.895 1.00 17.53  ? 704 CYS D CA  1 
ATOM   18760 C C   . CYS D 1 704 ? 169.254 109.499 115.023 1.00 25.21  ? 704 CYS D C   1 
ATOM   18761 O O   . CYS D 1 704 ? 169.774 108.666 115.770 1.00 34.68  ? 704 CYS D O   1 
ATOM   18762 C CB  . CYS D 1 704 ? 169.594 109.600 112.546 1.00 26.78  ? 704 CYS D CB  1 
ATOM   18763 S SG  . CYS D 1 704 ? 170.302 110.447 111.116 1.00 48.00  ? 704 CYS D SG  1 
ATOM   18764 N N   . PHE D 1 705 ? 167.985 109.882 115.136 1.00 14.23  ? 705 PHE D N   1 
ATOM   18765 C CA  . PHE D 1 705 ? 167.092 109.368 116.168 1.00 13.78  ? 705 PHE D CA  1 
ATOM   18766 C C   . PHE D 1 705 ? 165.790 108.944 115.507 1.00 16.20  ? 705 PHE D C   1 
ATOM   18767 O O   . PHE D 1 705 ? 165.061 109.787 114.976 1.00 29.90  ? 705 PHE D O   1 
ATOM   18768 C CB  . PHE D 1 705 ? 166.840 110.426 117.246 1.00 20.08  ? 705 PHE D CB  1 
ATOM   18769 C CG  . PHE D 1 705 ? 165.933 109.969 118.350 1.00 17.97  ? 705 PHE D CG  1 
ATOM   18770 C CD1 . PHE D 1 705 ? 166.404 109.137 119.351 1.00 14.80  ? 705 PHE D CD1 1 
ATOM   18771 C CD2 . PHE D 1 705 ? 164.617 110.393 118.403 1.00 16.04  ? 705 PHE D CD2 1 
ATOM   18772 C CE1 . PHE D 1 705 ? 165.576 108.722 120.371 1.00 20.28  ? 705 PHE D CE1 1 
ATOM   18773 C CE2 . PHE D 1 705 ? 163.784 109.980 119.422 1.00 23.56  ? 705 PHE D CE2 1 
ATOM   18774 C CZ  . PHE D 1 705 ? 164.264 109.145 120.408 1.00 25.58  ? 705 PHE D CZ  1 
ATOM   18775 N N   . ARG D 1 706 ? 165.502 107.645 115.541 1.00 17.34  ? 706 ARG D N   1 
ATOM   18776 C CA  . ARG D 1 706 ? 164.328 107.104 114.869 1.00 22.18  ? 706 ARG D CA  1 
ATOM   18777 C C   . ARG D 1 706 ? 163.071 107.456 115.653 1.00 20.30  ? 706 ARG D C   1 
ATOM   18778 O O   . ARG D 1 706 ? 162.984 107.186 116.855 1.00 30.92  ? 706 ARG D O   1 
ATOM   18779 C CB  . ARG D 1 706 ? 164.459 105.592 114.712 1.00 24.02  ? 706 ARG D CB  1 
ATOM   18780 C CG  . ARG D 1 706 ? 163.256 104.931 114.062 1.00 22.28  ? 706 ARG D CG  1 
ATOM   18781 C CD  . ARG D 1 706 ? 163.502 103.451 113.827 1.00 26.38  ? 706 ARG D CD  1 
ATOM   18782 N NE  . ARG D 1 706 ? 164.409 103.221 112.711 1.00 29.32  ? 706 ARG D NE  1 
ATOM   18783 C CZ  . ARG D 1 706 ? 165.648 102.763 112.834 1.00 32.89  ? 706 ARG D CZ  1 
ATOM   18784 N NH1 . ARG D 1 706 ? 166.164 102.477 114.018 1.00 33.20  ? 706 ARG D NH1 1 
ATOM   18785 N NH2 . ARG D 1 706 ? 166.387 102.590 111.743 1.00 29.99  ? 706 ARG D NH2 1 
ATOM   18786 N N   . VAL D 1 707 ? 162.096 108.054 114.972 1.00 19.44  ? 707 VAL D N   1 
ATOM   18787 C CA  . VAL D 1 707 ? 160.824 108.437 115.571 1.00 21.23  ? 707 VAL D CA  1 
ATOM   18788 C C   . VAL D 1 707 ? 159.709 107.774 114.777 1.00 18.97  ? 707 VAL D C   1 
ATOM   18789 O O   . VAL D 1 707 ? 159.631 107.931 113.553 1.00 32.95  ? 707 VAL D O   1 
ATOM   18790 C CB  . VAL D 1 707 ? 160.644 109.963 115.599 1.00 25.73  ? 707 VAL D CB  1 
ATOM   18791 C CG1 . VAL D 1 707 ? 159.208 110.323 115.940 1.00 29.94  ? 707 VAL D CG1 1 
ATOM   18792 C CG2 . VAL D 1 707 ? 161.602 110.591 116.593 1.00 21.84  ? 707 VAL D CG2 1 
ATOM   18793 N N   . GLU D 1 708 ? 158.849 107.035 115.470 1.00 23.29  ? 708 GLU D N   1 
ATOM   18794 C CA  . GLU D 1 708 ? 157.695 106.389 114.863 1.00 22.58  ? 708 GLU D CA  1 
ATOM   18795 C C   . GLU D 1 708 ? 156.451 107.214 115.157 1.00 29.00  ? 708 GLU D C   1 
ATOM   18796 O O   . GLU D 1 708 ? 156.103 107.428 116.323 1.00 39.54  ? 708 GLU D O   1 
ATOM   18797 C CB  . GLU D 1 708 ? 157.528 104.965 115.393 1.00 29.54  ? 708 GLU D CB  1 
ATOM   18798 C CG  . GLU D 1 708 ? 158.503 103.967 114.796 1.00 30.53  ? 708 GLU D CG  1 
ATOM   18799 C CD  . GLU D 1 708 ? 158.893 102.875 115.771 1.00 38.36  ? 708 GLU D CD  1 
ATOM   18800 O OE1 . GLU D 1 708 ? 159.963 102.260 115.579 1.00 37.27  ? 708 GLU D OE1 1 
ATOM   18801 O OE2 . GLU D 1 708 ? 158.131 102.633 116.731 1.00 41.16  ? 708 GLU D OE2 1 
ATOM   18802 N N   . GLU D 1 709 ? 155.782 107.677 114.102 1.00 21.78  ? 709 GLU D N   1 
ATOM   18803 C CA  . GLU D 1 709 ? 154.637 108.568 114.241 1.00 26.51  ? 709 GLU D CA  1 
ATOM   18804 C C   . GLU D 1 709 ? 153.465 108.000 113.459 1.00 23.93  ? 709 GLU D C   1 
ATOM   18805 O O   . GLU D 1 709 ? 153.620 107.615 112.297 1.00 36.64  ? 709 GLU D O   1 
ATOM   18806 C CB  . GLU D 1 709 ? 154.974 109.980 113.755 1.00 29.69  ? 709 GLU D CB  1 
ATOM   18807 C CG  . GLU D 1 709 ? 155.837 110.015 112.505 1.00 34.84  ? 709 GLU D CG  1 
ATOM   18808 C CD  . GLU D 1 709 ? 156.757 111.218 112.463 1.00 34.39  ? 709 GLU D CD  1 
ATOM   18809 O OE1 . GLU D 1 709 ? 157.648 111.254 111.591 1.00 22.11  ? 709 GLU D OE1 1 
ATOM   18810 O OE2 . GLU D 1 709 ? 156.590 112.125 113.305 1.00 38.09  ? 709 GLU D OE2 1 
ATOM   18811 N N   . VAL D 1 710 ? 152.298 107.950 114.096 1.00 27.85  ? 710 VAL D N   1 
ATOM   18812 C CA  . VAL D 1 710 ? 151.064 107.486 113.474 1.00 28.26  ? 710 VAL D CA  1 
ATOM   18813 C C   . VAL D 1 710 ? 150.076 108.643 113.464 1.00 32.37  ? 710 VAL D C   1 
ATOM   18814 O O   . VAL D 1 710 ? 149.831 109.266 114.503 1.00 33.58  ? 710 VAL D O   1 
ATOM   18815 C CB  . VAL D 1 710 ? 150.480 106.270 114.213 1.00 27.69  ? 710 VAL D CB  1 
ATOM   18816 C CG1 . VAL D 1 710 ? 149.297 105.701 113.450 1.00 32.09  ? 710 VAL D CG1 1 
ATOM   18817 C CG2 . VAL D 1 710 ? 151.550 105.209 114.415 1.00 30.48  ? 710 VAL D CG2 1 
ATOM   18818 N N   . ASN D 1 711 ? 149.509 108.932 112.286 1.00 28.05  ? 711 ASN D N   1 
ATOM   18819 C CA  . ASN D 1 711 ? 148.581 110.054 112.137 1.00 25.83  ? 711 ASN D CA  1 
ATOM   18820 C C   . ASN D 1 711 ? 147.510 109.634 111.124 1.00 32.87  ? 711 ASN D C   1 
ATOM   18821 O O   . ASN D 1 711 ? 147.689 109.716 109.907 1.00 35.71  ? 711 ASN D O   1 
ATOM   18822 C CB  . ASN D 1 711 ? 149.298 111.331 111.698 1.00 31.65  ? 711 ASN D CB  1 
ATOM   18823 C CG  . ASN D 1 711 ? 148.424 112.566 111.817 1.00 38.11  ? 711 ASN D CG  1 
ATOM   18824 O OD1 . ASN D 1 711 ? 147.203 112.471 111.940 1.00 40.40  ? 711 ASN D OD1 1 
ATOM   18825 N ND2 . ASN D 1 711 ? 149.049 113.736 111.777 1.00 34.69  ? 711 ASN D ND2 1 
ATOM   18826 N N   . TRP D 1 712 ? 146.373 109.173 111.651 1.00 38.34  ? 712 TRP D N   1 
ATOM   18827 C CA  . TRP D 1 712 ? 145.269 108.770 110.786 1.00 35.72  ? 712 TRP D CA  1 
ATOM   18828 C C   . TRP D 1 712 ? 144.639 109.971 110.093 1.00 37.00  ? 712 TRP D C   1 
ATOM   18829 O O   . TRP D 1 712 ? 144.253 109.889 108.921 1.00 40.25  ? 712 TRP D O   1 
ATOM   18830 C CB  . TRP D 1 712 ? 144.220 108.009 111.595 1.00 36.42  ? 712 TRP D CB  1 
ATOM   18831 C CG  . TRP D 1 712 ? 144.564 106.574 111.835 1.00 35.94  ? 712 TRP D CG  1 
ATOM   18832 C CD1 . TRP D 1 712 ? 145.402 106.080 112.790 1.00 33.58  ? 712 TRP D CD1 1 
ATOM   18833 C CD2 . TRP D 1 712 ? 144.072 105.442 111.109 1.00 35.07  ? 712 TRP D CD2 1 
ATOM   18834 N NE1 . TRP D 1 712 ? 145.465 104.711 112.701 1.00 36.18  ? 712 TRP D NE1 1 
ATOM   18835 C CE2 . TRP D 1 712 ? 144.657 104.295 111.677 1.00 37.10  ? 712 TRP D CE2 1 
ATOM   18836 C CE3 . TRP D 1 712 ? 143.194 105.288 110.031 1.00 31.91  ? 712 TRP D CE3 1 
ATOM   18837 C CZ2 . TRP D 1 712 ? 144.394 103.011 111.206 1.00 36.57  ? 712 TRP D CZ2 1 
ATOM   18838 C CZ3 . TRP D 1 712 ? 142.934 104.013 109.564 1.00 31.76  ? 712 TRP D CZ3 1 
ATOM   18839 C CH2 . TRP D 1 712 ? 143.531 102.892 110.150 1.00 32.10  ? 712 TRP D CH2 1 
ATOM   18840 N N   . ALA D 1 713 ? 144.519 111.095 110.804 1.00 32.77  ? 713 ALA D N   1 
ATOM   18841 C CA  . ALA D 1 713 ? 143.861 112.268 110.236 1.00 34.60  ? 713 ALA D CA  1 
ATOM   18842 C C   . ALA D 1 713 ? 144.624 112.805 109.032 1.00 37.34  ? 713 ALA D C   1 
ATOM   18843 O O   . ALA D 1 713 ? 144.027 113.136 108.001 1.00 38.86  ? 713 ALA D O   1 
ATOM   18844 C CB  . ALA D 1 713 ? 143.710 113.350 111.305 1.00 37.97  ? 713 ALA D CB  1 
ATOM   18845 N N   . ALA D 1 714 ? 145.951 112.900 109.143 1.00 36.16  ? 714 ALA D N   1 
ATOM   18846 C CA  . ALA D 1 714 ? 146.748 113.402 108.029 1.00 35.64  ? 714 ALA D CA  1 
ATOM   18847 C C   . ALA D 1 714 ? 146.795 112.400 106.884 1.00 37.05  ? 714 ALA D C   1 
ATOM   18848 O O   . ALA D 1 714 ? 146.785 112.792 105.711 1.00 40.86  ? 714 ALA D O   1 
ATOM   18849 C CB  . ALA D 1 714 ? 148.160 113.741 108.501 1.00 38.20  ? 714 ALA D CB  1 
ATOM   18850 N N   . TRP D 1 715 ? 146.854 111.106 107.202 1.00 32.47  ? 715 TRP D N   1 
ATOM   18851 C CA  . TRP D 1 715 ? 146.900 110.083 106.162 1.00 34.19  ? 715 TRP D CA  1 
ATOM   18852 C C   . TRP D 1 715 ? 145.605 110.054 105.358 1.00 38.69  ? 715 TRP D C   1 
ATOM   18853 O O   . TRP D 1 715 ? 145.628 109.919 104.129 1.00 38.97  ? 715 TRP D O   1 
ATOM   18854 C CB  . TRP D 1 715 ? 147.178 108.717 106.784 1.00 31.35  ? 715 TRP D CB  1 
ATOM   18855 C CG  . TRP D 1 715 ? 147.106 107.593 105.804 1.00 29.68  ? 715 TRP D CG  1 
ATOM   18856 C CD1 . TRP D 1 715 ? 147.870 107.428 104.687 1.00 30.85  ? 715 TRP D CD1 1 
ATOM   18857 C CD2 . TRP D 1 715 ? 146.217 106.473 105.852 1.00 30.76  ? 715 TRP D CD2 1 
ATOM   18858 N NE1 . TRP D 1 715 ? 147.512 106.273 104.036 1.00 32.22  ? 715 TRP D NE1 1 
ATOM   18859 C CE2 . TRP D 1 715 ? 146.499 105.668 104.732 1.00 32.87  ? 715 TRP D CE2 1 
ATOM   18860 C CE3 . TRP D 1 715 ? 145.209 106.071 106.734 1.00 32.03  ? 715 TRP D CE3 1 
ATOM   18861 C CZ2 . TRP D 1 715 ? 145.812 104.488 104.470 1.00 28.48  ? 715 TRP D CZ2 1 
ATOM   18862 C CZ3 . TRP D 1 715 ? 144.528 104.898 106.473 1.00 31.21  ? 715 TRP D CZ3 1 
ATOM   18863 C CH2 . TRP D 1 715 ? 144.832 104.120 105.351 1.00 28.09  ? 715 TRP D CH2 1 
ATOM   18864 N N   . GLU D 1 716 ? 144.462 110.169 106.038 1.00 42.10  ? 716 GLU D N   1 
ATOM   18865 C CA  . GLU D 1 716 ? 143.183 110.139 105.336 1.00 40.98  ? 716 GLU D CA  1 
ATOM   18866 C C   . GLU D 1 716 ? 143.009 111.356 104.437 1.00 45.03  ? 716 GLU D C   1 
ATOM   18867 O O   . GLU D 1 716 ? 142.434 111.246 103.348 1.00 44.57  ? 716 GLU D O   1 
ATOM   18868 C CB  . GLU D 1 716 ? 142.036 110.043 106.341 1.00 37.53  ? 716 GLU D CB  1 
ATOM   18869 C CG  . GLU D 1 716 ? 141.932 108.682 107.009 1.00 42.22  ? 716 GLU D CG  1 
ATOM   18870 C CD  . GLU D 1 716 ? 140.830 108.621 108.045 1.00 46.30  ? 716 GLU D CD  1 
ATOM   18871 O OE1 . GLU D 1 716 ? 140.487 109.677 108.616 1.00 48.33  ? 716 GLU D OE1 1 
ATOM   18872 O OE2 . GLU D 1 716 ? 140.310 107.513 108.291 1.00 43.91  ? 716 GLU D OE2 1 
ATOM   18873 N N   . LYS D 1 717 ? 143.489 112.523 104.873 1.00 43.45  ? 717 LYS D N   1 
ATOM   18874 C CA  . LYS D 1 717 ? 143.471 113.699 104.012 1.00 41.70  ? 717 LYS D CA  1 
ATOM   18875 C C   . LYS D 1 717 ? 144.373 113.531 102.797 1.00 40.72  ? 717 LYS D C   1 
ATOM   18876 O O   . LYS D 1 717 ? 144.130 114.166 101.765 1.00 43.73  ? 717 LYS D O   1 
ATOM   18877 C CB  . LYS D 1 717 ? 143.888 114.939 104.804 1.00 40.93  ? 717 LYS D CB  1 
ATOM   18878 C CG  . LYS D 1 717 ? 142.864 115.389 105.832 1.00 41.83  ? 717 LYS D CG  1 
ATOM   18879 C CD  . LYS D 1 717 ? 143.367 116.581 106.628 1.00 42.55  ? 717 LYS D CD  1 
ATOM   18880 C CE  . LYS D 1 717 ? 142.344 117.033 107.660 1.00 43.23  ? 717 LYS D CE  1 
ATOM   18881 N NZ  . LYS D 1 717 ? 141.094 116.223 107.603 1.00 43.01  ? 717 LYS D NZ  1 
ATOM   18882 N N   . THR D 1 718 ? 145.406 112.693 102.898 1.00 37.73  ? 718 THR D N   1 
ATOM   18883 C CA  . THR D 1 718 ? 146.277 112.421 101.763 1.00 43.63  ? 718 THR D CA  1 
ATOM   18884 C C   . THR D 1 718 ? 145.600 111.523 100.733 1.00 42.98  ? 718 THR D C   1 
ATOM   18885 O O   . THR D 1 718 ? 145.834 111.682 99.529  1.00 43.43  ? 718 THR D O   1 
ATOM   18886 C CB  . THR D 1 718 ? 147.584 111.789 102.259 1.00 46.81  ? 718 THR D CB  1 
ATOM   18887 O OG1 . THR D 1 718 ? 148.410 112.801 102.851 1.00 44.72  ? 718 THR D OG1 1 
ATOM   18888 C CG2 . THR D 1 718 ? 148.352 111.124 101.122 1.00 44.87  ? 718 THR D CG2 1 
ATOM   18889 N N   . LEU D 1 719 ? 144.745 110.608 101.182 1.00 44.53  ? 719 LEU D N   1 
ATOM   18890 C CA  . LEU D 1 719 ? 144.107 109.667 100.275 1.00 46.89  ? 719 LEU D CA  1 
ATOM   18891 C C   . LEU D 1 719 ? 143.262 110.412 99.245  1.00 44.98  ? 719 LEU D C   1 
ATOM   18892 O O   . LEU D 1 719 ? 142.568 111.377 99.591  1.00 47.87  ? 719 LEU D O   1 
ATOM   18893 C CB  . LEU D 1 719 ? 143.232 108.683 101.052 1.00 44.19  ? 719 LEU D CB  1 
ATOM   18894 C CG  . LEU D 1 719 ? 143.946 107.699 101.978 1.00 38.91  ? 719 LEU D CG  1 
ATOM   18895 C CD1 . LEU D 1 719 ? 142.945 106.761 102.636 1.00 40.04  ? 719 LEU D CD1 1 
ATOM   18896 C CD2 . LEU D 1 719 ? 145.001 106.917 101.219 1.00 40.53  ? 719 LEU D CD2 1 
HETATM 18897 O O1  . PEX E 2 .   ? 115.772 100.017 143.311 1.00 43.90  ? 801 PEX A O1  1 
HETATM 18898 O O2  . PEX E 2 .   ? 116.374 97.534  143.687 1.00 42.26  ? 801 PEX A O2  1 
HETATM 18899 P P1  . PEX E 2 .   ? 116.390 98.952  144.170 1.00 40.99  ? 801 PEX A P1  1 
HETATM 18900 O O3  . PEX E 2 .   ? 115.777 99.056  145.691 1.00 40.30  ? 801 PEX A O3  1 
HETATM 18901 C C1  . PEX E 2 .   ? 114.427 98.692  145.859 1.00 37.14  ? 801 PEX A C1  1 
HETATM 18902 C C2  . PEX E 2 .   ? 114.189 97.782  147.050 1.00 39.29  ? 801 PEX A C2  1 
HETATM 18903 C C3  . PEX E 2 .   ? 114.526 98.396  148.388 1.00 35.38  ? 801 PEX A C3  1 
HETATM 18904 O O4  . PEX E 2 .   ? 114.256 97.460  149.421 1.00 41.94  ? 801 PEX A O4  1 
HETATM 18905 C C4  . PEX E 2 .   ? 114.344 97.895  150.669 1.00 39.77  ? 801 PEX A C4  1 
HETATM 18906 O O5  . PEX E 2 .   ? 114.707 99.009  150.953 1.00 46.17  ? 801 PEX A O5  1 
HETATM 18907 C C5  . PEX E 2 .   ? 113.938 96.838  151.656 1.00 35.09  ? 801 PEX A C5  1 
HETATM 18908 C C6  . PEX E 2 .   ? 112.434 96.759  151.862 1.00 36.07  ? 801 PEX A C6  1 
HETATM 18909 C C7  . PEX E 2 .   ? 112.062 95.837  153.016 1.00 42.39  ? 801 PEX A C7  1 
HETATM 18910 C C8  . PEX E 2 .   ? 110.583 95.914  153.373 1.00 44.62  ? 801 PEX A C8  1 
HETATM 18911 C C9  . PEX E 2 .   ? 110.171 97.252  153.972 1.00 39.47  ? 801 PEX A C9  1 
HETATM 18912 C C10 . PEX E 2 .   ? 108.660 97.446  154.018 1.00 39.73  ? 801 PEX A C10 1 
HETATM 18913 C C11 . PEX E 2 .   ? 108.019 97.510  152.638 1.00 42.82  ? 801 PEX A C11 1 
HETATM 18914 C C12 . PEX E 2 .   ? 106.522 97.792  152.679 1.00 42.09  ? 801 PEX A C12 1 
HETATM 18915 C C13 . PEX E 2 .   ? 105.926 98.040  151.301 1.00 36.07  ? 801 PEX A C13 1 
HETATM 18916 O O6  . PEX E 2 .   ? 112.828 97.338  147.111 1.00 43.46  ? 801 PEX A O6  1 
HETATM 18917 C C14 . PEX E 2 .   ? 112.481 96.227  146.465 1.00 38.42  ? 801 PEX A C14 1 
HETATM 18918 O O7  . PEX E 2 .   ? 113.261 95.538  145.860 1.00 41.24  ? 801 PEX A O7  1 
HETATM 18919 C C15 . PEX E 2 .   ? 111.007 95.957  146.590 1.00 35.31  ? 801 PEX A C15 1 
HETATM 18920 C C16 . PEX E 2 .   ? 110.578 95.492  147.973 1.00 37.89  ? 801 PEX A C16 1 
HETATM 18921 C C17 . PEX E 2 .   ? 110.539 93.974  148.080 1.00 40.13  ? 801 PEX A C17 1 
HETATM 18922 C C18 . PEX E 2 .   ? 109.663 93.489  149.228 1.00 42.96  ? 801 PEX A C18 1 
HETATM 18923 C C19 . PEX E 2 .   ? 109.456 91.979  149.239 1.00 43.05  ? 801 PEX A C19 1 
HETATM 18924 C C20 . PEX E 2 .   ? 110.663 91.207  149.757 1.00 44.06  ? 801 PEX A C20 1 
HETATM 18925 C C21 . PEX E 2 .   ? 110.461 89.698  149.765 1.00 41.61  ? 801 PEX A C21 1 
HETATM 18926 C C22 . PEX E 2 .   ? 111.721 88.924  150.132 1.00 42.95  ? 801 PEX A C22 1 
HETATM 18927 C C23 . PEX E 2 .   ? 111.522 87.416  150.111 1.00 43.78  ? 801 PEX A C23 1 
HETATM 18928 O O8  . PEX E 2 .   ? 117.894 99.405  144.624 1.00 35.43  ? 801 PEX A O8  1 
HETATM 18929 C C24 . PEX E 2 .   ? 118.570 100.289 143.749 1.00 28.15  ? 801 PEX A C24 1 
HETATM 18930 C C25 . PEX E 2 .   ? 120.064 100.204 143.957 1.00 28.68  ? 801 PEX A C25 1 
HETATM 18931 N N1  . PEX E 2 .   ? 120.789 101.096 143.071 1.00 28.17  ? 801 PEX A N1  1 
HETATM 18932 B B01 . FZ4 F 3 .   ? 112.558 120.913 141.170 1.00 60.78  ? 802 FZ4 A B01 1 
HETATM 18933 C C02 . FZ4 F 3 .   ? 113.864 120.699 142.034 1.00 61.77  ? 802 FZ4 A C02 1 
HETATM 18934 C C03 . FZ4 F 3 .   ? 115.002 120.074 141.499 1.00 61.44  ? 802 FZ4 A C03 1 
HETATM 18935 C C04 . FZ4 F 3 .   ? 116.144 119.888 142.263 1.00 62.59  ? 802 FZ4 A C04 1 
HETATM 18936 C C05 . FZ4 F 3 .   ? 116.181 120.314 143.572 1.00 64.64  ? 802 FZ4 A C05 1 
HETATM 18937 C C06 . FZ4 F 3 .   ? 115.079 120.928 144.128 1.00 63.29  ? 802 FZ4 A C06 1 
HETATM 18938 C C07 . FZ4 F 3 .   ? 113.931 121.119 143.372 1.00 63.50  ? 802 FZ4 A C07 1 
HETATM 18939 C C08 . FZ4 F 3 .   ? 112.601 121.329 139.646 1.00 60.24  ? 802 FZ4 A C08 1 
HETATM 18940 C C09 . FZ4 F 3 .   ? 113.782 121.237 138.893 1.00 62.64  ? 802 FZ4 A C09 1 
HETATM 18941 C C10 . FZ4 F 3 .   ? 113.812 121.603 137.555 1.00 64.00  ? 802 FZ4 A C10 1 
HETATM 18942 C C11 . FZ4 F 3 .   ? 112.674 122.069 136.939 1.00 62.58  ? 802 FZ4 A C11 1 
HETATM 18943 C C12 . FZ4 F 3 .   ? 111.497 122.174 137.651 1.00 62.38  ? 802 FZ4 A C12 1 
HETATM 18944 C C13 . FZ4 F 3 .   ? 111.457 121.810 138.989 1.00 60.90  ? 802 FZ4 A C13 1 
HETATM 18945 C C15 . FZ4 F 3 .   ? 110.719 121.823 142.468 1.00 63.18  ? 802 FZ4 A C15 1 
HETATM 18946 C C16 . FZ4 F 3 .   ? 109.422 121.328 143.058 1.00 63.74  ? 802 FZ4 A C16 1 
HETATM 18947 N N17 . FZ4 F 3 .   ? 108.734 122.374 143.818 1.00 62.50  ? 802 FZ4 A N17 1 
HETATM 18948 O O14 . FZ4 F 3 .   ? 111.355 120.758 141.765 1.00 62.36  ? 802 FZ4 A O14 1 
HETATM 18949 C C13 . RTO G 4 .   ? 159.585 100.725 102.655 1.00 65.65  ? 803 RTO A C13 1 
HETATM 18950 C C15 . RTO G 4 .   ? 157.249 101.280 102.902 1.00 65.83  ? 803 RTO A C15 1 
HETATM 18951 C C17 . RTO G 4 .   ? 158.814 102.985 101.991 1.00 68.91  ? 803 RTO A C17 1 
HETATM 18952 C C01 . RTO G 4 .   ? 155.050 97.364  108.146 1.00 63.74  ? 803 RTO A C01 1 
HETATM 18953 C C02 . RTO G 4 .   ? 155.477 97.378  106.682 1.00 61.01  ? 803 RTO A C02 1 
HETATM 18954 C C03 . RTO G 4 .   ? 156.677 98.308  106.515 1.00 62.54  ? 803 RTO A C03 1 
HETATM 18955 C C05 . RTO G 4 .   ? 158.878 97.042  106.547 1.00 64.92  ? 803 RTO A C05 1 
HETATM 18956 C C06 . RTO G 4 .   ? 159.140 97.881  107.796 1.00 67.03  ? 803 RTO A C06 1 
HETATM 18957 C C07 . RTO G 4 .   ? 160.375 97.340  108.515 1.00 64.40  ? 803 RTO A C07 1 
HETATM 18958 C C11 . RTO G 4 .   ? 158.049 99.118  103.528 1.00 66.18  ? 803 RTO A C11 1 
HETATM 18959 C C12 . RTO G 4 .   ? 159.331 99.468  103.156 1.00 67.21  ? 803 RTO A C12 1 
HETATM 18960 C C14 . RTO G 4 .   ? 158.541 101.639 102.525 1.00 65.92  ? 803 RTO A C14 1 
HETATM 18961 C C16 . RTO G 4 .   ? 157.009 100.019 103.399 1.00 64.81  ? 803 RTO A C16 1 
HETATM 18962 N N04 . RTO G 4 .   ? 157.740 97.590  105.811 1.00 63.78  ? 803 RTO A N04 1 
HETATM 18963 O O09 . RTO G 4 .   ? 156.403 97.200  103.775 1.00 72.31  ? 803 RTO A O09 1 
HETATM 18964 O O10 . RTO G 4 .   ? 158.842 96.703  103.800 1.00 71.14  ? 803 RTO A O10 1 
HETATM 18965 O O18 . RTO G 4 .   ? 157.923 103.805 101.918 1.00 70.22  ? 803 RTO A O18 1 
HETATM 18966 O O19 . RTO G 4 .   ? 160.057 103.296 101.580 1.00 67.34  ? 803 RTO A O19 1 
HETATM 18967 S S08 . RTO G 4 .   ? 157.731 97.509  104.161 1.00 72.70  ? 803 RTO A S08 1 
HETATM 18968 O O1  . PEX H 2 .   ? 100.030 149.841 143.308 1.00 43.90  ? 801 PEX B O1  1 
HETATM 18969 O O2  . PEX H 2 .   ? 97.548  149.238 143.686 1.00 42.26  ? 801 PEX B O2  1 
HETATM 18970 P P1  . PEX H 2 .   ? 98.966  149.223 144.168 1.00 40.99  ? 801 PEX B P1  1 
HETATM 18971 O O3  . PEX H 2 .   ? 99.071  149.836 145.689 1.00 40.30  ? 801 PEX B O3  1 
HETATM 18972 C C1  . PEX H 2 .   ? 98.707  151.186 145.857 1.00 37.14  ? 801 PEX B C1  1 
HETATM 18973 C C2  . PEX H 2 .   ? 97.797  151.425 147.048 1.00 39.29  ? 801 PEX B C2  1 
HETATM 18974 C C3  . PEX H 2 .   ? 98.412  151.088 148.386 1.00 35.38  ? 801 PEX B C3  1 
HETATM 18975 O O4  . PEX H 2 .   ? 97.477  151.358 149.419 1.00 41.94  ? 801 PEX B O4  1 
HETATM 18976 C C4  . PEX H 2 .   ? 97.913  151.271 150.667 1.00 39.77  ? 801 PEX B C4  1 
HETATM 18977 O O5  . PEX H 2 .   ? 99.027  150.908 150.950 1.00 46.17  ? 801 PEX B O5  1 
HETATM 18978 C C5  . PEX H 2 .   ? 96.856  151.677 151.655 1.00 35.09  ? 801 PEX B C5  1 
HETATM 18979 C C6  . PEX H 2 .   ? 96.777  153.181 151.860 1.00 36.07  ? 801 PEX B C6  1 
HETATM 18980 C C7  . PEX H 2 .   ? 95.856  153.553 153.015 1.00 42.39  ? 801 PEX B C7  1 
HETATM 18981 C C8  . PEX H 2 .   ? 95.933  155.032 153.371 1.00 44.62  ? 801 PEX B C8  1 
HETATM 18982 C C9  . PEX H 2 .   ? 97.271  155.445 153.969 1.00 39.47  ? 801 PEX B C9  1 
HETATM 18983 C C10 . PEX H 2 .   ? 97.465  156.956 154.015 1.00 39.73  ? 801 PEX B C10 1 
HETATM 18984 C C11 . PEX H 2 .   ? 97.528  157.596 152.634 1.00 42.82  ? 801 PEX B C11 1 
HETATM 18985 C C12 . PEX H 2 .   ? 97.810  159.093 152.675 1.00 42.09  ? 801 PEX B C12 1 
HETATM 18986 C C13 . PEX H 2 .   ? 98.057  159.689 151.296 1.00 36.07  ? 801 PEX B C13 1 
HETATM 18987 O O6  . PEX H 2 .   ? 97.353  152.785 147.109 1.00 43.46  ? 801 PEX B O6  1 
HETATM 18988 C C14 . PEX H 2 .   ? 96.242  153.132 146.464 1.00 38.42  ? 801 PEX B C14 1 
HETATM 18989 O O7  . PEX H 2 .   ? 95.552  152.352 145.859 1.00 41.24  ? 801 PEX B O7  1 
HETATM 18990 C C15 . PEX H 2 .   ? 95.972  154.606 146.588 1.00 35.31  ? 801 PEX B C15 1 
HETATM 18991 C C16 . PEX H 2 .   ? 95.507  155.035 147.971 1.00 37.89  ? 801 PEX B C16 1 
HETATM 18992 C C17 . PEX H 2 .   ? 93.990  155.074 148.079 1.00 40.13  ? 801 PEX B C17 1 
HETATM 18993 C C18 . PEX H 2 .   ? 93.505  155.951 149.228 1.00 42.96  ? 801 PEX B C18 1 
HETATM 18994 C C19 . PEX H 2 .   ? 91.995  156.157 149.239 1.00 43.05  ? 801 PEX B C19 1 
HETATM 18995 C C20 . PEX H 2 .   ? 91.224  154.950 149.758 1.00 44.06  ? 801 PEX B C20 1 
HETATM 18996 C C21 . PEX H 2 .   ? 89.715  155.152 149.767 1.00 41.61  ? 801 PEX B C21 1 
HETATM 18997 C C22 . PEX H 2 .   ? 88.941  153.892 150.135 1.00 42.95  ? 801 PEX B C22 1 
HETATM 18998 C C23 . PEX H 2 .   ? 87.433  154.091 150.115 1.00 43.78  ? 801 PEX B C23 1 
HETATM 18999 O O8  . PEX H 2 .   ? 99.419  147.719 144.622 1.00 35.43  ? 801 PEX B O8  1 
HETATM 19000 C C24 . PEX H 2 .   ? 100.303 147.043 143.747 1.00 28.15  ? 801 PEX B C24 1 
HETATM 19001 C C25 . PEX H 2 .   ? 100.218 145.549 143.955 1.00 28.68  ? 801 PEX B C25 1 
HETATM 19002 N N1  . PEX H 2 .   ? 101.110 144.824 143.069 1.00 28.17  ? 801 PEX B N1  1 
HETATM 19003 B B01 . FZ4 I 3 .   ? 120.924 153.057 141.152 1.00 60.78  ? 802 FZ4 B B01 1 
HETATM 19004 C C02 . FZ4 I 3 .   ? 120.711 151.751 142.017 1.00 61.77  ? 802 FZ4 B C02 1 
HETATM 19005 C C03 . FZ4 I 3 .   ? 120.086 150.613 141.483 1.00 61.44  ? 802 FZ4 B C03 1 
HETATM 19006 C C04 . FZ4 I 3 .   ? 119.901 149.471 142.247 1.00 62.59  ? 802 FZ4 B C04 1 
HETATM 19007 C C05 . FZ4 I 3 .   ? 120.327 149.435 143.556 1.00 64.64  ? 802 FZ4 B C05 1 
HETATM 19008 C C06 . FZ4 I 3 .   ? 120.942 150.537 144.111 1.00 63.29  ? 802 FZ4 B C06 1 
HETATM 19009 C C07 . FZ4 I 3 .   ? 121.132 151.685 143.355 1.00 63.50  ? 802 FZ4 B C07 1 
HETATM 19010 C C08 . FZ4 I 3 .   ? 121.339 153.014 139.628 1.00 60.24  ? 802 FZ4 B C08 1 
HETATM 19011 C C09 . FZ4 I 3 .   ? 121.247 151.833 138.876 1.00 62.64  ? 802 FZ4 B C09 1 
HETATM 19012 C C10 . FZ4 I 3 .   ? 121.612 151.802 137.537 1.00 64.00  ? 802 FZ4 B C10 1 
HETATM 19013 C C11 . FZ4 I 3 .   ? 122.078 152.940 136.921 1.00 62.58  ? 802 FZ4 B C11 1 
HETATM 19014 C C12 . FZ4 I 3 .   ? 122.183 154.117 137.632 1.00 62.38  ? 802 FZ4 B C12 1 
HETATM 19015 C C13 . FZ4 I 3 .   ? 121.820 154.158 138.971 1.00 60.90  ? 802 FZ4 B C13 1 
HETATM 19016 C C15 . FZ4 I 3 .   ? 121.835 154.897 142.449 1.00 63.18  ? 802 FZ4 B C15 1 
HETATM 19017 C C16 . FZ4 I 3 .   ? 121.340 156.194 143.039 1.00 63.74  ? 802 FZ4 B C16 1 
HETATM 19018 N N17 . FZ4 I 3 .   ? 122.386 156.882 143.798 1.00 62.50  ? 802 FZ4 B N17 1 
HETATM 19019 O O14 . FZ4 I 3 .   ? 120.770 154.260 141.747 1.00 62.36  ? 802 FZ4 B O14 1 
HETATM 19020 C C13 . RTO J 4 .   ? 100.718 106.015 102.665 1.00 65.65  ? 803 RTO B C13 1 
HETATM 19021 C C15 . RTO J 4 .   ? 101.273 108.352 102.911 1.00 65.83  ? 803 RTO B C15 1 
HETATM 19022 C C17 . RTO J 4 .   ? 102.977 106.786 102.000 1.00 68.91  ? 803 RTO B C17 1 
HETATM 19023 C C01 . RTO J 4 .   ? 97.360  110.551 108.157 1.00 63.74  ? 803 RTO B C01 1 
HETATM 19024 C C02 . RTO J 4 .   ? 97.373  110.123 106.693 1.00 61.01  ? 803 RTO B C02 1 
HETATM 19025 C C03 . RTO J 4 .   ? 98.303  108.924 106.527 1.00 62.54  ? 803 RTO B C03 1 
HETATM 19026 C C05 . RTO J 4 .   ? 97.038  106.723 106.560 1.00 64.92  ? 803 RTO B C05 1 
HETATM 19027 C C06 . RTO J 4 .   ? 97.878  106.461 107.808 1.00 67.03  ? 803 RTO B C06 1 
HETATM 19028 C C07 . RTO J 4 .   ? 97.337  105.227 108.528 1.00 64.40  ? 803 RTO B C07 1 
HETATM 19029 C C11 . RTO J 4 .   ? 99.112  107.551 103.539 1.00 66.18  ? 803 RTO B C11 1 
HETATM 19030 C C12 . RTO J 4 .   ? 99.461  106.269 103.167 1.00 67.21  ? 803 RTO B C12 1 
HETATM 19031 C C14 . RTO J 4 .   ? 101.632 107.059 102.535 1.00 65.92  ? 803 RTO B C14 1 
HETATM 19032 C C16 . RTO J 4 .   ? 100.012 108.591 103.409 1.00 64.81  ? 803 RTO B C16 1 
HETATM 19033 N N04 . RTO J 4 .   ? 97.585  107.861 105.823 1.00 63.78  ? 803 RTO B N04 1 
HETATM 19034 O O09 . RTO J 4 .   ? 97.193  109.196 103.787 1.00 72.31  ? 803 RTO B O09 1 
HETATM 19035 O O10 . RTO J 4 .   ? 96.697  106.758 103.813 1.00 71.14  ? 803 RTO B O10 1 
HETATM 19036 O O18 . RTO J 4 .   ? 103.797 107.677 101.926 1.00 70.22  ? 803 RTO B O18 1 
HETATM 19037 O O19 . RTO J 4 .   ? 103.288 105.543 101.589 1.00 67.34  ? 803 RTO B O19 1 
HETATM 19038 S S08 . RTO J 4 .   ? 97.503  107.869 104.173 1.00 72.70  ? 803 RTO B S08 1 
HETATM 19039 O O1  . PEX K 2 .   ? 149.841 165.575 143.313 1.00 43.90  ? 801 PEX C O1  1 
HETATM 19040 O O2  . PEX K 2 .   ? 149.239 168.058 143.690 1.00 42.26  ? 801 PEX C O2  1 
HETATM 19041 P P1  . PEX K 2 .   ? 149.223 166.640 144.172 1.00 40.99  ? 801 PEX C P1  1 
HETATM 19042 O O3  . PEX K 2 .   ? 149.837 166.535 145.693 1.00 40.30  ? 801 PEX C O3  1 
HETATM 19043 C C1  . PEX K 2 .   ? 151.187 166.899 145.861 1.00 37.14  ? 801 PEX C C1  1 
HETATM 19044 C C2  . PEX K 2 .   ? 151.426 167.808 147.052 1.00 39.29  ? 801 PEX C C2  1 
HETATM 19045 C C3  . PEX K 2 .   ? 151.089 167.194 148.390 1.00 35.38  ? 801 PEX C C3  1 
HETATM 19046 O O4  . PEX K 2 .   ? 151.359 168.129 149.424 1.00 41.94  ? 801 PEX C O4  1 
HETATM 19047 C C4  . PEX K 2 .   ? 151.272 167.694 150.671 1.00 39.77  ? 801 PEX C C4  1 
HETATM 19048 O O5  . PEX K 2 .   ? 150.909 166.579 150.955 1.00 46.17  ? 801 PEX C O5  1 
HETATM 19049 C C5  . PEX K 2 .   ? 151.678 168.750 151.659 1.00 35.09  ? 801 PEX C C5  1 
HETATM 19050 C C6  . PEX K 2 .   ? 153.182 168.829 151.864 1.00 36.07  ? 801 PEX C C6  1 
HETATM 19051 C C7  . PEX K 2 .   ? 153.555 169.750 153.019 1.00 42.39  ? 801 PEX C C7  1 
HETATM 19052 C C8  . PEX K 2 .   ? 155.034 169.673 153.375 1.00 44.62  ? 801 PEX C C8  1 
HETATM 19053 C C9  . PEX K 2 .   ? 155.446 168.334 153.973 1.00 39.47  ? 801 PEX C C9  1 
HETATM 19054 C C10 . PEX K 2 .   ? 156.957 168.140 154.019 1.00 39.73  ? 801 PEX C C10 1 
HETATM 19055 C C11 . PEX K 2 .   ? 157.597 168.077 152.638 1.00 42.82  ? 801 PEX C C11 1 
HETATM 19056 C C12 . PEX K 2 .   ? 159.094 167.795 152.679 1.00 42.09  ? 801 PEX C C12 1 
HETATM 19057 C C13 . PEX K 2 .   ? 159.690 167.547 151.301 1.00 36.07  ? 801 PEX C C13 1 
HETATM 19058 O O6  . PEX K 2 .   ? 152.787 168.252 147.113 1.00 43.46  ? 801 PEX C O6  1 
HETATM 19059 C C14 . PEX K 2 .   ? 153.134 169.364 146.468 1.00 38.42  ? 801 PEX C C14 1 
HETATM 19060 O O7  . PEX K 2 .   ? 152.353 170.053 145.863 1.00 41.24  ? 801 PEX C O7  1 
HETATM 19061 C C15 . PEX K 2 .   ? 154.608 169.633 146.592 1.00 35.31  ? 801 PEX C C15 1 
HETATM 19062 C C16 . PEX K 2 .   ? 155.037 170.098 147.975 1.00 37.89  ? 801 PEX C C16 1 
HETATM 19063 C C17 . PEX K 2 .   ? 155.076 171.616 148.083 1.00 40.13  ? 801 PEX C C17 1 
HETATM 19064 C C18 . PEX K 2 .   ? 155.953 172.100 149.231 1.00 42.96  ? 801 PEX C C18 1 
HETATM 19065 C C19 . PEX K 2 .   ? 156.160 173.610 149.243 1.00 43.05  ? 801 PEX C C19 1 
HETATM 19066 C C20 . PEX K 2 .   ? 154.953 174.382 149.762 1.00 44.06  ? 801 PEX C C20 1 
HETATM 19067 C C21 . PEX K 2 .   ? 155.155 175.891 149.770 1.00 41.61  ? 801 PEX C C21 1 
HETATM 19068 C C22 . PEX K 2 .   ? 153.895 176.665 150.138 1.00 42.95  ? 801 PEX C C22 1 
HETATM 19069 C C23 . PEX K 2 .   ? 154.095 178.173 150.118 1.00 43.78  ? 801 PEX C C23 1 
HETATM 19070 O O8  . PEX K 2 .   ? 147.720 166.187 144.627 1.00 35.43  ? 801 PEX C O8  1 
HETATM 19071 C C24 . PEX K 2 .   ? 147.043 165.304 143.751 1.00 28.15  ? 801 PEX C C24 1 
HETATM 19072 C C25 . PEX K 2 .   ? 145.549 165.389 143.960 1.00 28.68  ? 801 PEX C C25 1 
HETATM 19073 N N1  . PEX K 2 .   ? 144.824 164.497 143.074 1.00 28.17  ? 801 PEX C N1  1 
HETATM 19074 B B01 . FZ4 L 3 .   ? 153.052 144.680 141.160 1.00 60.78  ? 802 FZ4 C B01 1 
HETATM 19075 C C02 . FZ4 L 3 .   ? 151.747 144.894 142.025 1.00 61.77  ? 802 FZ4 C C02 1 
HETATM 19076 C C03 . FZ4 L 3 .   ? 150.609 145.519 141.490 1.00 61.44  ? 802 FZ4 C C03 1 
HETATM 19077 C C04 . FZ4 L 3 .   ? 149.467 145.705 142.255 1.00 62.59  ? 802 FZ4 C C04 1 
HETATM 19078 C C05 . FZ4 L 3 .   ? 149.430 145.278 143.563 1.00 64.64  ? 802 FZ4 C C05 1 
HETATM 19079 C C06 . FZ4 L 3 .   ? 150.532 144.664 144.119 1.00 63.29  ? 802 FZ4 C C06 1 
HETATM 19080 C C07 . FZ4 L 3 .   ? 151.680 144.473 143.362 1.00 63.50  ? 802 FZ4 C C07 1 
HETATM 19081 C C08 . FZ4 L 3 .   ? 153.009 144.265 139.636 1.00 60.24  ? 802 FZ4 C C08 1 
HETATM 19082 C C09 . FZ4 L 3 .   ? 151.828 144.358 138.883 1.00 62.64  ? 802 FZ4 C C09 1 
HETATM 19083 C C10 . FZ4 L 3 .   ? 151.797 143.992 137.545 1.00 64.00  ? 802 FZ4 C C10 1 
HETATM 19084 C C11 . FZ4 L 3 .   ? 152.935 143.526 136.928 1.00 62.58  ? 802 FZ4 C C11 1 
HETATM 19085 C C12 . FZ4 L 3 .   ? 154.112 143.421 137.640 1.00 62.38  ? 802 FZ4 C C12 1 
HETATM 19086 C C13 . FZ4 L 3 .   ? 154.153 143.784 138.978 1.00 60.90  ? 802 FZ4 C C13 1 
HETATM 19087 C C15 . FZ4 L 3 .   ? 154.892 143.769 142.457 1.00 63.18  ? 802 FZ4 C C15 1 
HETATM 19088 C C16 . FZ4 L 3 .   ? 156.189 144.264 143.047 1.00 63.74  ? 802 FZ4 C C16 1 
HETATM 19089 N N17 . FZ4 L 3 .   ? 156.877 143.218 143.806 1.00 62.50  ? 802 FZ4 C N17 1 
HETATM 19090 O O14 . FZ4 L 3 .   ? 154.256 144.835 141.755 1.00 62.36  ? 802 FZ4 C O14 1 
HETATM 19091 C C13 . RTO M 4 .   ? 106.015 164.893 102.670 1.00 65.65  ? 803 RTO C C13 1 
HETATM 19092 C C15 . RTO M 4 .   ? 108.351 164.337 102.917 1.00 65.83  ? 803 RTO C C15 1 
HETATM 19093 C C17 . RTO M 4 .   ? 106.785 162.633 102.005 1.00 68.91  ? 803 RTO C C17 1 
HETATM 19094 C C01 . RTO M 4 .   ? 110.552 168.250 108.161 1.00 63.74  ? 803 RTO C C01 1 
HETATM 19095 C C02 . RTO M 4 .   ? 110.124 168.238 106.698 1.00 61.01  ? 803 RTO C C02 1 
HETATM 19096 C C03 . RTO M 4 .   ? 108.925 167.308 106.531 1.00 62.54  ? 803 RTO C C03 1 
HETATM 19097 C C05 . RTO M 4 .   ? 106.724 168.573 106.564 1.00 64.92  ? 803 RTO C C05 1 
HETATM 19098 C C06 . RTO M 4 .   ? 106.462 167.734 107.813 1.00 67.03  ? 803 RTO C C06 1 
HETATM 19099 C C07 . RTO M 4 .   ? 105.227 168.275 108.533 1.00 64.40  ? 803 RTO C C07 1 
HETATM 19100 C C11 . RTO M 4 .   ? 107.551 166.499 103.544 1.00 66.18  ? 803 RTO C C11 1 
HETATM 19101 C C12 . RTO M 4 .   ? 106.269 166.150 103.172 1.00 67.21  ? 803 RTO C C12 1 
HETATM 19102 C C14 . RTO M 4 .   ? 107.058 163.978 102.540 1.00 65.92  ? 803 RTO C C14 1 
HETATM 19103 C C16 . RTO M 4 .   ? 108.591 165.598 103.414 1.00 64.81  ? 803 RTO C C16 1 
HETATM 19104 N N04 . RTO M 4 .   ? 107.862 168.026 105.827 1.00 63.78  ? 803 RTO C N04 1 
HETATM 19105 O O09 . RTO M 4 .   ? 109.197 168.417 103.791 1.00 72.31  ? 803 RTO C O09 1 
HETATM 19106 O O10 . RTO M 4 .   ? 106.759 168.914 103.817 1.00 71.14  ? 803 RTO C O10 1 
HETATM 19107 O O18 . RTO M 4 .   ? 107.676 161.813 101.931 1.00 70.22  ? 803 RTO C O18 1 
HETATM 19108 O O19 . RTO M 4 .   ? 105.543 162.323 101.595 1.00 67.34  ? 803 RTO C O19 1 
HETATM 19109 S S08 . RTO M 4 .   ? 107.870 168.108 104.178 1.00 72.70  ? 803 RTO C S08 1 
HETATM 19110 O O1  . PEX N 2 .   ? 165.559 115.762 143.316 1.00 43.90  ? 801 PEX D O1  1 
HETATM 19111 O O2  . PEX N 2 .   ? 168.042 116.364 143.693 1.00 42.26  ? 801 PEX D O2  1 
HETATM 19112 P P1  . PEX N 2 .   ? 166.624 116.380 144.176 1.00 40.99  ? 801 PEX D P1  1 
HETATM 19113 O O3  . PEX N 2 .   ? 166.519 115.767 145.697 1.00 40.30  ? 801 PEX D O3  1 
HETATM 19114 C C1  . PEX N 2 .   ? 166.883 114.417 145.865 1.00 37.14  ? 801 PEX D C1  1 
HETATM 19115 C C2  . PEX N 2 .   ? 167.792 114.179 147.056 1.00 39.29  ? 801 PEX D C2  1 
HETATM 19116 C C3  . PEX N 2 .   ? 167.178 114.516 148.394 1.00 35.38  ? 801 PEX D C3  1 
HETATM 19117 O O4  . PEX N 2 .   ? 168.113 114.246 149.427 1.00 41.94  ? 801 PEX D O4  1 
HETATM 19118 C C4  . PEX N 2 .   ? 167.678 114.334 150.675 1.00 39.77  ? 801 PEX D C4  1 
HETATM 19119 O O5  . PEX N 2 .   ? 166.563 114.697 150.959 1.00 46.17  ? 801 PEX D O5  1 
HETATM 19120 C C5  . PEX N 2 .   ? 168.734 113.928 151.663 1.00 35.09  ? 801 PEX D C5  1 
HETATM 19121 C C6  . PEX N 2 .   ? 168.813 112.424 151.869 1.00 36.07  ? 801 PEX D C6  1 
HETATM 19122 C C7  . PEX N 2 .   ? 169.734 112.051 153.023 1.00 42.39  ? 801 PEX D C7  1 
HETATM 19123 C C8  . PEX N 2 .   ? 169.656 110.572 153.380 1.00 44.62  ? 801 PEX D C8  1 
HETATM 19124 C C9  . PEX N 2 .   ? 168.318 110.161 153.978 1.00 39.47  ? 801 PEX D C9  1 
HETATM 19125 C C10 . PEX N 2 .   ? 168.124 108.650 154.024 1.00 39.73  ? 801 PEX D C10 1 
HETATM 19126 C C11 . PEX N 2 .   ? 168.060 108.009 152.644 1.00 42.82  ? 801 PEX D C11 1 
HETATM 19127 C C12 . PEX N 2 .   ? 167.778 106.512 152.685 1.00 42.09  ? 801 PEX D C12 1 
HETATM 19128 C C13 . PEX N 2 .   ? 167.530 105.916 151.307 1.00 36.07  ? 801 PEX D C13 1 
HETATM 19129 O O6  . PEX N 2 .   ? 168.236 112.818 147.117 1.00 43.46  ? 801 PEX D O6  1 
HETATM 19130 C C14 . PEX N 2 .   ? 169.347 112.470 146.472 1.00 38.42  ? 801 PEX D C14 1 
HETATM 19131 O O7  . PEX N 2 .   ? 170.036 113.250 145.867 1.00 41.24  ? 801 PEX D O7  1 
HETATM 19132 C C15 . PEX N 2 .   ? 169.617 110.996 146.597 1.00 35.31  ? 801 PEX D C15 1 
HETATM 19133 C C16 . PEX N 2 .   ? 170.081 110.567 147.980 1.00 37.89  ? 801 PEX D C16 1 
HETATM 19134 C C17 . PEX N 2 .   ? 171.599 110.528 148.088 1.00 40.13  ? 801 PEX D C17 1 
HETATM 19135 C C18 . PEX N 2 .   ? 172.083 109.652 149.236 1.00 42.96  ? 801 PEX D C18 1 
HETATM 19136 C C19 . PEX N 2 .   ? 173.593 109.445 149.248 1.00 43.05  ? 801 PEX D C19 1 
HETATM 19137 C C20 . PEX N 2 .   ? 174.365 110.651 149.766 1.00 44.06  ? 801 PEX D C20 1 
HETATM 19138 C C21 . PEX N 2 .   ? 175.874 110.449 149.775 1.00 41.61  ? 801 PEX D C21 1 
HETATM 19139 C C22 . PEX N 2 .   ? 176.648 111.709 150.142 1.00 42.95  ? 801 PEX D C22 1 
HETATM 19140 C C23 . PEX N 2 .   ? 178.156 111.510 150.122 1.00 43.78  ? 801 PEX D C23 1 
HETATM 19141 O O8  . PEX N 2 .   ? 166.171 117.884 144.630 1.00 35.43  ? 801 PEX D O8  1 
HETATM 19142 C C24 . PEX N 2 .   ? 165.288 118.560 143.754 1.00 28.15  ? 801 PEX D C24 1 
HETATM 19143 C C25 . PEX N 2 .   ? 165.373 120.054 143.962 1.00 28.68  ? 801 PEX D C25 1 
HETATM 19144 N N1  . PEX N 2 .   ? 164.481 120.780 143.076 1.00 28.17  ? 801 PEX D N1  1 
HETATM 19145 B B01 . FZ4 O 3 .   ? 144.663 112.553 141.166 1.00 60.78  ? 802 FZ4 D B01 1 
HETATM 19146 C C02 . FZ4 O 3 .   ? 144.877 113.859 142.030 1.00 61.77  ? 802 FZ4 D C02 1 
HETATM 19147 C C03 . FZ4 O 3 .   ? 145.503 114.997 141.495 1.00 61.44  ? 802 FZ4 D C03 1 
HETATM 19148 C C04 . FZ4 O 3 .   ? 145.689 116.139 142.259 1.00 62.59  ? 802 FZ4 D C04 1 
HETATM 19149 C C05 . FZ4 O 3 .   ? 145.262 116.176 143.568 1.00 64.64  ? 802 FZ4 D C05 1 
HETATM 19150 C C06 . FZ4 O 3 .   ? 144.648 115.074 144.124 1.00 63.29  ? 802 FZ4 D C06 1 
HETATM 19151 C C07 . FZ4 O 3 .   ? 144.457 113.926 143.368 1.00 63.50  ? 802 FZ4 D C07 1 
HETATM 19152 C C08 . FZ4 O 3 .   ? 144.248 112.596 139.642 1.00 60.24  ? 802 FZ4 D C08 1 
HETATM 19153 C C09 . FZ4 O 3 .   ? 144.341 113.777 138.889 1.00 62.64  ? 802 FZ4 D C09 1 
HETATM 19154 C C10 . FZ4 O 3 .   ? 143.975 113.807 137.551 1.00 64.00  ? 802 FZ4 D C10 1 
HETATM 19155 C C11 . FZ4 O 3 .   ? 143.509 112.669 136.934 1.00 62.58  ? 802 FZ4 D C11 1 
HETATM 19156 C C12 . FZ4 O 3 .   ? 143.404 111.492 137.646 1.00 62.38  ? 802 FZ4 D C12 1 
HETATM 19157 C C13 . FZ4 O 3 .   ? 143.767 111.452 138.984 1.00 60.90  ? 802 FZ4 D C13 1 
HETATM 19158 C C15 . FZ4 O 3 .   ? 143.752 110.714 142.463 1.00 63.18  ? 802 FZ4 D C15 1 
HETATM 19159 C C16 . FZ4 O 3 .   ? 144.247 109.417 143.054 1.00 63.74  ? 802 FZ4 D C16 1 
HETATM 19160 N N17 . FZ4 O 3 .   ? 143.200 108.729 143.813 1.00 62.50  ? 802 FZ4 D N17 1 
HETATM 19161 O O14 . FZ4 O 3 .   ? 144.818 111.350 141.761 1.00 62.36  ? 802 FZ4 D O14 1 
HETATM 19162 C C13 . RTO P 4 .   ? 164.879 159.575 102.660 1.00 65.65  ? 803 RTO D C13 1 
HETATM 19163 C C15 . RTO P 4 .   ? 164.324 157.239 102.907 1.00 65.83  ? 803 RTO D C15 1 
HETATM 19164 C C17 . RTO P 4 .   ? 162.620 158.805 101.995 1.00 68.91  ? 803 RTO D C17 1 
HETATM 19165 C C01 . RTO P 4 .   ? 168.237 155.040 108.152 1.00 63.74  ? 803 RTO D C01 1 
HETATM 19166 C C02 . RTO P 4 .   ? 168.224 155.467 106.689 1.00 61.01  ? 803 RTO D C02 1 
HETATM 19167 C C03 . RTO P 4 .   ? 167.294 156.667 106.521 1.00 62.54  ? 803 RTO D C03 1 
HETATM 19168 C C05 . RTO P 4 .   ? 168.560 158.868 106.554 1.00 64.92  ? 803 RTO D C05 1 
HETATM 19169 C C06 . RTO P 4 .   ? 167.721 159.130 107.802 1.00 67.03  ? 803 RTO D C06 1 
HETATM 19170 C C07 . RTO P 4 .   ? 168.262 160.365 108.522 1.00 64.40  ? 803 RTO D C07 1 
HETATM 19171 C C11 . RTO P 4 .   ? 166.485 158.039 103.533 1.00 66.18  ? 803 RTO D C11 1 
HETATM 19172 C C12 . RTO P 4 .   ? 166.136 159.322 103.162 1.00 67.21  ? 803 RTO D C12 1 
HETATM 19173 C C14 . RTO P 4 .   ? 163.965 158.532 102.530 1.00 65.92  ? 803 RTO D C14 1 
HETATM 19174 C C16 . RTO P 4 .   ? 165.584 157.000 103.404 1.00 64.81  ? 803 RTO D C16 1 
HETATM 19175 N N04 . RTO P 4 .   ? 168.012 157.729 105.817 1.00 63.78  ? 803 RTO D N04 1 
HETATM 19176 O O09 . RTO P 4 .   ? 168.404 156.393 103.781 1.00 72.31  ? 803 RTO D O09 1 
HETATM 19177 O O10 . RTO P 4 .   ? 168.900 158.831 103.807 1.00 71.14  ? 803 RTO D O10 1 
HETATM 19178 O O18 . RTO P 4 .   ? 161.799 157.915 101.922 1.00 70.22  ? 803 RTO D O18 1 
HETATM 19179 O O19 . RTO P 4 .   ? 162.309 160.048 101.584 1.00 67.34  ? 803 RTO D O19 1 
HETATM 19180 S S08 . RTO P 4 .   ? 168.094 157.721 104.168 1.00 72.70  ? 803 RTO D S08 1 
# 
