data_9G01
# 
_entry.id   9G01 
# 
_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   9G01         pdb_00009g01 10.2210/pdb9g01/pdb 
WWPDB D_1292140041 ?            ?                   
EMDB  EMD-50905    ?            ?                   
# 
loop_
_pdbx_audit_revision_history.ordinal 
_pdbx_audit_revision_history.data_content_type 
_pdbx_audit_revision_history.major_revision 
_pdbx_audit_revision_history.minor_revision 
_pdbx_audit_revision_history.revision_date 
1 'Structure model' 1 0 2025-02-05 
2 'Structure model' 1 1 2025-02-12 
3 'Structure model' 1 2 2025-02-19 
# 
_pdbx_audit_revision_details.ordinal             1 
_pdbx_audit_revision_details.revision_ordinal    1 
_pdbx_audit_revision_details.data_content_type   'Structure model' 
_pdbx_audit_revision_details.provider            repository 
_pdbx_audit_revision_details.type                'Initial release' 
_pdbx_audit_revision_details.description         ? 
_pdbx_audit_revision_details.details             ? 
# 
loop_
_pdbx_audit_revision_group.ordinal 
_pdbx_audit_revision_group.revision_ordinal 
_pdbx_audit_revision_group.data_content_type 
_pdbx_audit_revision_group.group 
1 2 'Structure model' 'Data collection'     
2 2 'Structure model' 'Database references' 
3 3 'Structure model' 'Data collection'     
# 
loop_
_pdbx_audit_revision_category.ordinal 
_pdbx_audit_revision_category.revision_ordinal 
_pdbx_audit_revision_category.data_content_type 
_pdbx_audit_revision_category.category 
1 2 'Structure model' citation        
2 2 'Structure model' citation_author 
3 2 'Structure model' em_admin        
4 3 'Structure model' em_admin        
# 
loop_
_pdbx_audit_revision_item.ordinal 
_pdbx_audit_revision_item.revision_ordinal 
_pdbx_audit_revision_item.data_content_type 
_pdbx_audit_revision_item.item 
1 2 'Structure model' '_citation.journal_volume'          
2 2 'Structure model' '_citation.page_first'              
3 2 'Structure model' '_citation.page_last'               
4 2 'Structure model' '_citation.pdbx_database_id_PubMed' 
5 2 'Structure model' '_citation.title'                   
6 2 'Structure model' '_em_admin.last_update'             
7 3 'Structure model' '_em_admin.last_update'             
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  ? 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        9G01 
_pdbx_database_status.recvd_initial_deposition_date   2024-07-06 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    PDBE 
_pdbx_database_status.process_site                    PDBE 
_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 
# 
loop_
_pdbx_database_related.db_name 
_pdbx_database_related.details 
_pdbx_database_related.db_id 
_pdbx_database_related.content_type 
EMDB 
;Structure of carbon monoxide dehydrogenase/acetyl-CoA synthase (CODH/ACS) from Clostridium autoethanogenum (composite structure, closed and CO-bound state)
;
EMD-50905 'associated EM volume' 
EMDB 'Structure of carbon monoxide dehydrogenase/acetyl-CoA synthase (CODH/ACS) from Clostridium autoethanogenum (consensus map)' 
EMD-50898 'consensus EM volume'  
EMDB 
;Structure of carbon monoxide dehydrogenase/acetyl-CoA synthase (CODH/ACS) from Clostridium autoethanogenum (focused refinement, closed and CO-bound state)
;
EMD-50906 'focused EM volume'    
# 
loop_
_pdbx_contact_author.id 
_pdbx_contact_author.email 
_pdbx_contact_author.name_first 
_pdbx_contact_author.name_last 
_pdbx_contact_author.name_mi 
_pdbx_contact_author.role 
_pdbx_contact_author.identifier_ORCID 
5 bonnie.murphy@biophys.mpg.de Bonnie  Murphy ? 'principal investigator/group leader' 0000-0001-6341-9368 
6 twagner@mpi-bremen.de        Tristan Wagner ? 'principal investigator/group leader' 0000-0002-3382-8969 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Yin, M.D.'     1 0000-0002-5549-9158 
'Lemaire, O.N.' 2 0000-0002-4389-5786 
'Wagner, T.'    3 0000-0002-3382-8969 
'Murphy, B.J.'  4 0000-0001-6341-9368 
# 
_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            Science 
_citation.journal_id_ASTM           SCIEAS 
_citation.journal_id_CSD            0038 
_citation.journal_id_ISSN           1095-9203 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            387 
_citation.language                  ? 
_citation.page_first                498 
_citation.page_last                 504 
_citation.title                     'Conformational dynamics of a multienzyme complex in anaerobic carbon fixation.' 
_citation.year                      2025 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1126/science.adr9672 
_citation.pdbx_database_id_PubMed   39883773 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Yin, M.D.'           1 0000-0002-5549-9158 
primary 'Lemaire, O.N.'       2 0000-0002-4389-5786 
primary 'Rosas Jimenez, J.G.' 3 0009-0002-1354-6312 
primary 'Belhamri, M.'        4 0000-0001-6208-1983 
primary 'Shevchenko, A.'      5 0009-0008-6157-4442 
primary 'Hummer, G.'          6 0000-0001-7768-746X 
primary 'Wagner, T.'          7 0000-0002-3382-8969 
primary 'Murphy, B.J.'        8 0000-0001-6341-9368 
# 
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     nat 'CO-methylating acetyl-CoA synthase'                             76991.070 2 2.3.1.169 ? ? ? 
2 polymer     nat 'Carbon monoxide dehydrogenase/acetyl-CoA synthase beta subunit' 67846.336 2 1.2.7.4   ? ? ? 
3 non-polymer syn 'IRON/SULFUR CLUSTER'                                            351.640   4 ?         ? ? ? 
4 non-polymer syn 'Fe(3)-Ni(1)-S(4) cluster'                                       410.333   2 ?         ? ? ? 
5 non-polymer syn 'NICKEL (II) ION'                                                58.693    2 ?         ? ? ? 
6 non-polymer syn 'CARBON MONOXIDE'                                                28.010    1 ?         ? ? ? 
# 
_entity_name_com.entity_id   1 
_entity_name_com.name        'Carbon monoxide dehydrogenase/acetyl-CoA synthase complex, alpha subunit' 
# 
loop_
_entity_poly.entity_id 
_entity_poly.type 
_entity_poly.nstd_linkage 
_entity_poly.nstd_monomer 
_entity_poly.pdbx_seq_one_letter_code 
_entity_poly.pdbx_seq_one_letter_code_can 
_entity_poly.pdbx_strand_id 
_entity_poly.pdbx_target_identifier 
1 'polypeptide(L)' no no 
;MNLFQTVFTGSKQALAAAEGIVKQAVDEKGRDYKVAFPDTAYSLPVIFAATGKKITNVGELEGALDIVRSLIVEEEMLDK
LLNSGLATAVAAEIIEAAKYVLSDAPYAEPCVGFISDPIIRSLGVPLVTGDIPGVAVILGECPDSETAAKIIKDYQSKGL
LTCLVGKVIDQAIEGKVKMGLDLRVIPLGYDVTSVIHVVTIAIRAALIFGGIKGGQLNDILKYTAERVPAFVNAFGPLSE
LVVSAGAGAIALGFPVLTDQVVPEVPTLLLTQKDYDKMVKTSLEARNIKIKITEIPIPVSFAAAFEGERIRKNDMLAEFG
GNKTKAWELVMCADQGEVEDHKIEVIGPDIDTIDKAPGRMPLGMLIKVSGTNMQKDFEPVLERRLHYFLNYIEGVMHVGQ
RNLTWVRIGKEAFEKGFRLKHFGEVIYAKMLDEFGSVVDKCEVTIITDPGKAEELEGKYAVPRYKERDARLESLVDEKVD
TFYSCNLCQSFAPAHVCIVTPERLGLCGAVSWLDAKATLELNPTGPCQAVPKEGVVDENLGIWEKVNETVSKISQGAVTS
VTLYSILQDPMTSCGCFECITGIMPEANGVVMVNREFGATTPLGMTFGELASMTGGGVQTPGFMGHGRQFIASKKFMKGE
GGLGRIVWMPKELKDFVAEKLNKTAKELYNIDNFADMICDETIATESEEVVKFLEEKGHPALKMDPIM
;
;MNLFQTVFTGSKQALAAAEGIVKQAVDEKGRDYKVAFPDTAYSLPVIFAATGKKITNVGELEGALDIVRSLIVEEEMLDK
LLNSGLATAVAAEIIEAAKYVLSDAPYAEPCVGFISDPIIRSLGVPLVTGDIPGVAVILGECPDSETAAKIIKDYQSKGL
LTCLVGKVIDQAIEGKVKMGLDLRVIPLGYDVTSVIHVVTIAIRAALIFGGIKGGQLNDILKYTAERVPAFVNAFGPLSE
LVVSAGAGAIALGFPVLTDQVVPEVPTLLLTQKDYDKMVKTSLEARNIKIKITEIPIPVSFAAAFEGERIRKNDMLAEFG
GNKTKAWELVMCADQGEVEDHKIEVIGPDIDTIDKAPGRMPLGMLIKVSGTNMQKDFEPVLERRLHYFLNYIEGVMHVGQ
RNLTWVRIGKEAFEKGFRLKHFGEVIYAKMLDEFGSVVDKCEVTIITDPGKAEELEGKYAVPRYKERDARLESLVDEKVD
TFYSCNLCQSFAPAHVCIVTPERLGLCGAVSWLDAKATLELNPTGPCQAVPKEGVVDENLGIWEKVNETVSKISQGAVTS
VTLYSILQDPMTSCGCFECITGIMPEANGVVMVNREFGATTPLGMTFGELASMTGGGVQTPGFMGHGRQFIASKKFMKGE
GGLGRIVWMPKELKDFVAEKLNKTAKELYNIDNFADMICDETIATESEEVVKFLEEKGHPALKMDPIM
;
A,D ? 
2 'polypeptide(L)' no no 
;EEKAKSIDQATLQLLDKAKQDGVETVWDRKADMKVQCGFGSAGVCCRNCSMGPCRVSPVPGKGVERGICGATADVIVSRN
FARMVAAGTAAHSDHGRSIALSLYHTSKDGDIKVKDENKLKEVAKSFNVETEGRDIYDIAHDVAKEGLSNYGKQLGEVTL
PPSLPEKRKELWRKLGVYPRAVDREIAAVMHSTHIGCNADAEAMIKMSMRCSLTDGWMGSFMGTEFSDIMFGTPHSIDTE
ANLGVLEKNSVNVVLHGHEPLLSEMVVEAASDPELVELAKSVGADGINLCGMCCTGNEVSMRHGIKIAGNFMQQELAVVT
GAVDGLIVDVQCIMPALAKLSKSYHTKFITTSPKAHITDSIYMEFDEENPLDSAKKILKEAILNFKNRDQSKVMIPELKC
KAILGYSVEEIINKLDKVVNTQIGPMQTVKPLADVLVSGVLRGAAAVVGCNNPKVVQDSAHIETIKGLIKNDVIVVVTGC
AAQAAAKYGLLQKEAAEKYAGPGLATVCKLVDIPPVLHMGSCVDISRILDLVGRVANLLGVDMSDLPVAGVAPEWMSEKA
VAIGTYVVTSGIDTWLGVAPPVTGGPEVVDILTNKMEDWVGAKFFIETDPHKAVEQIVNRMNEKRKKLGI
;
;EEKAKSIDQATLQLLDKAKQDGVETVWDRKADMKVQCGFGSAGVCCRNCSMGPCRVSPVPGKGVERGICGATADVIVSRN
FARMVAAGTAAHSDHGRSIALSLYHTSKDGDIKVKDENKLKEVAKSFNVETEGRDIYDIAHDVAKEGLSNYGKQLGEVTL
PPSLPEKRKELWRKLGVYPRAVDREIAAVMHSTHIGCNADAEAMIKMSMRCSLTDGWMGSFMGTEFSDIMFGTPHSIDTE
ANLGVLEKNSVNVVLHGHEPLLSEMVVEAASDPELVELAKSVGADGINLCGMCCTGNEVSMRHGIKIAGNFMQQELAVVT
GAVDGLIVDVQCIMPALAKLSKSYHTKFITTSPKAHITDSIYMEFDEENPLDSAKKILKEAILNFKNRDQSKVMIPELKC
KAILGYSVEEIINKLDKVVNTQIGPMQTVKPLADVLVSGVLRGAAAVVGCNNPKVVQDSAHIETIKGLIKNDVIVVVTGC
AAQAAAKYGLLQKEAAEKYAGPGLATVCKLVDIPPVLHMGSCVDISRILDLVGRVANLLGVDMSDLPVAGVAPEWMSEKA
VAIGTYVVTSGIDTWLGVAPPVTGGPEVVDILTNKMEDWVGAKFFIETDPHKAVEQIVNRMNEKRKKLGI
;
B,C ? 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
3 'IRON/SULFUR CLUSTER'      SF4 
4 'Fe(3)-Ni(1)-S(4) cluster' RQM 
5 'NICKEL (II) ION'          NI  
6 'CARBON MONOXIDE'          CMO 
# 
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   ASN n 
1 3   LEU n 
1 4   PHE n 
1 5   GLN n 
1 6   THR n 
1 7   VAL n 
1 8   PHE n 
1 9   THR n 
1 10  GLY n 
1 11  SER n 
1 12  LYS n 
1 13  GLN n 
1 14  ALA n 
1 15  LEU n 
1 16  ALA n 
1 17  ALA n 
1 18  ALA n 
1 19  GLU n 
1 20  GLY n 
1 21  ILE n 
1 22  VAL n 
1 23  LYS n 
1 24  GLN n 
1 25  ALA n 
1 26  VAL n 
1 27  ASP n 
1 28  GLU n 
1 29  LYS n 
1 30  GLY n 
1 31  ARG n 
1 32  ASP n 
1 33  TYR n 
1 34  LYS n 
1 35  VAL n 
1 36  ALA n 
1 37  PHE n 
1 38  PRO n 
1 39  ASP n 
1 40  THR n 
1 41  ALA n 
1 42  TYR n 
1 43  SER n 
1 44  LEU n 
1 45  PRO n 
1 46  VAL n 
1 47  ILE n 
1 48  PHE n 
1 49  ALA n 
1 50  ALA n 
1 51  THR n 
1 52  GLY n 
1 53  LYS n 
1 54  LYS n 
1 55  ILE n 
1 56  THR n 
1 57  ASN n 
1 58  VAL n 
1 59  GLY n 
1 60  GLU n 
1 61  LEU n 
1 62  GLU n 
1 63  GLY n 
1 64  ALA n 
1 65  LEU n 
1 66  ASP n 
1 67  ILE n 
1 68  VAL n 
1 69  ARG n 
1 70  SER n 
1 71  LEU n 
1 72  ILE n 
1 73  VAL n 
1 74  GLU n 
1 75  GLU n 
1 76  GLU n 
1 77  MET n 
1 78  LEU n 
1 79  ASP n 
1 80  LYS n 
1 81  LEU n 
1 82  LEU n 
1 83  ASN n 
1 84  SER n 
1 85  GLY n 
1 86  LEU n 
1 87  ALA n 
1 88  THR n 
1 89  ALA n 
1 90  VAL n 
1 91  ALA n 
1 92  ALA n 
1 93  GLU n 
1 94  ILE n 
1 95  ILE n 
1 96  GLU n 
1 97  ALA n 
1 98  ALA n 
1 99  LYS n 
1 100 TYR n 
1 101 VAL n 
1 102 LEU n 
1 103 SER n 
1 104 ASP n 
1 105 ALA n 
1 106 PRO n 
1 107 TYR n 
1 108 ALA n 
1 109 GLU n 
1 110 PRO n 
1 111 CYS n 
1 112 VAL n 
1 113 GLY n 
1 114 PHE n 
1 115 ILE n 
1 116 SER n 
1 117 ASP n 
1 118 PRO n 
1 119 ILE n 
1 120 ILE n 
1 121 ARG n 
1 122 SER n 
1 123 LEU n 
1 124 GLY n 
1 125 VAL n 
1 126 PRO n 
1 127 LEU n 
1 128 VAL n 
1 129 THR n 
1 130 GLY n 
1 131 ASP n 
1 132 ILE n 
1 133 PRO n 
1 134 GLY n 
1 135 VAL n 
1 136 ALA n 
1 137 VAL n 
1 138 ILE n 
1 139 LEU n 
1 140 GLY n 
1 141 GLU n 
1 142 CYS n 
1 143 PRO n 
1 144 ASP n 
1 145 SER n 
1 146 GLU n 
1 147 THR n 
1 148 ALA n 
1 149 ALA n 
1 150 LYS n 
1 151 ILE n 
1 152 ILE n 
1 153 LYS n 
1 154 ASP n 
1 155 TYR n 
1 156 GLN n 
1 157 SER n 
1 158 LYS n 
1 159 GLY n 
1 160 LEU n 
1 161 LEU n 
1 162 THR n 
1 163 CYS n 
1 164 LEU n 
1 165 VAL n 
1 166 GLY n 
1 167 LYS n 
1 168 VAL n 
1 169 ILE n 
1 170 ASP n 
1 171 GLN n 
1 172 ALA n 
1 173 ILE n 
1 174 GLU n 
1 175 GLY n 
1 176 LYS n 
1 177 VAL n 
1 178 LYS n 
1 179 MET n 
1 180 GLY n 
1 181 LEU n 
1 182 ASP n 
1 183 LEU n 
1 184 ARG n 
1 185 VAL n 
1 186 ILE n 
1 187 PRO n 
1 188 LEU n 
1 189 GLY n 
1 190 TYR n 
1 191 ASP n 
1 192 VAL n 
1 193 THR n 
1 194 SER n 
1 195 VAL n 
1 196 ILE n 
1 197 HIS n 
1 198 VAL n 
1 199 VAL n 
1 200 THR n 
1 201 ILE n 
1 202 ALA n 
1 203 ILE n 
1 204 ARG n 
1 205 ALA n 
1 206 ALA n 
1 207 LEU n 
1 208 ILE n 
1 209 PHE n 
1 210 GLY n 
1 211 GLY n 
1 212 ILE n 
1 213 LYS n 
1 214 GLY n 
1 215 GLY n 
1 216 GLN n 
1 217 LEU n 
1 218 ASN n 
1 219 ASP n 
1 220 ILE n 
1 221 LEU n 
1 222 LYS n 
1 223 TYR n 
1 224 THR n 
1 225 ALA n 
1 226 GLU n 
1 227 ARG n 
1 228 VAL n 
1 229 PRO n 
1 230 ALA n 
1 231 PHE n 
1 232 VAL n 
1 233 ASN n 
1 234 ALA n 
1 235 PHE n 
1 236 GLY n 
1 237 PRO n 
1 238 LEU n 
1 239 SER n 
1 240 GLU n 
1 241 LEU n 
1 242 VAL n 
1 243 VAL n 
1 244 SER n 
1 245 ALA n 
1 246 GLY n 
1 247 ALA n 
1 248 GLY n 
1 249 ALA n 
1 250 ILE n 
1 251 ALA n 
1 252 LEU n 
1 253 GLY n 
1 254 PHE n 
1 255 PRO n 
1 256 VAL n 
1 257 LEU n 
1 258 THR n 
1 259 ASP n 
1 260 GLN n 
1 261 VAL n 
1 262 VAL n 
1 263 PRO n 
1 264 GLU n 
1 265 VAL n 
1 266 PRO n 
1 267 THR n 
1 268 LEU n 
1 269 LEU n 
1 270 LEU n 
1 271 THR n 
1 272 GLN n 
1 273 LYS n 
1 274 ASP n 
1 275 TYR n 
1 276 ASP n 
1 277 LYS n 
1 278 MET n 
1 279 VAL n 
1 280 LYS n 
1 281 THR n 
1 282 SER n 
1 283 LEU n 
1 284 GLU n 
1 285 ALA n 
1 286 ARG n 
1 287 ASN n 
1 288 ILE n 
1 289 LYS n 
1 290 ILE n 
1 291 LYS n 
1 292 ILE n 
1 293 THR n 
1 294 GLU n 
1 295 ILE n 
1 296 PRO n 
1 297 ILE n 
1 298 PRO n 
1 299 VAL n 
1 300 SER n 
1 301 PHE n 
1 302 ALA n 
1 303 ALA n 
1 304 ALA n 
1 305 PHE n 
1 306 GLU n 
1 307 GLY n 
1 308 GLU n 
1 309 ARG n 
1 310 ILE n 
1 311 ARG n 
1 312 LYS n 
1 313 ASN n 
1 314 ASP n 
1 315 MET n 
1 316 LEU n 
1 317 ALA n 
1 318 GLU n 
1 319 PHE n 
1 320 GLY n 
1 321 GLY n 
1 322 ASN n 
1 323 LYS n 
1 324 THR n 
1 325 LYS n 
1 326 ALA n 
1 327 TRP n 
1 328 GLU n 
1 329 LEU n 
1 330 VAL n 
1 331 MET n 
1 332 CYS n 
1 333 ALA n 
1 334 ASP n 
1 335 GLN n 
1 336 GLY n 
1 337 GLU n 
1 338 VAL n 
1 339 GLU n 
1 340 ASP n 
1 341 HIS n 
1 342 LYS n 
1 343 ILE n 
1 344 GLU n 
1 345 VAL n 
1 346 ILE n 
1 347 GLY n 
1 348 PRO n 
1 349 ASP n 
1 350 ILE n 
1 351 ASP n 
1 352 THR n 
1 353 ILE n 
1 354 ASP n 
1 355 LYS n 
1 356 ALA n 
1 357 PRO n 
1 358 GLY n 
1 359 ARG n 
1 360 MET n 
1 361 PRO n 
1 362 LEU n 
1 363 GLY n 
1 364 MET n 
1 365 LEU n 
1 366 ILE n 
1 367 LYS n 
1 368 VAL n 
1 369 SER n 
1 370 GLY n 
1 371 THR n 
1 372 ASN n 
1 373 MET n 
1 374 GLN n 
1 375 LYS n 
1 376 ASP n 
1 377 PHE n 
1 378 GLU n 
1 379 PRO n 
1 380 VAL n 
1 381 LEU n 
1 382 GLU n 
1 383 ARG n 
1 384 ARG n 
1 385 LEU n 
1 386 HIS n 
1 387 TYR n 
1 388 PHE n 
1 389 LEU n 
1 390 ASN n 
1 391 TYR n 
1 392 ILE n 
1 393 GLU n 
1 394 GLY n 
1 395 VAL n 
1 396 MET n 
1 397 HIS n 
1 398 VAL n 
1 399 GLY n 
1 400 GLN n 
1 401 ARG n 
1 402 ASN n 
1 403 LEU n 
1 404 THR n 
1 405 TRP n 
1 406 VAL n 
1 407 ARG n 
1 408 ILE n 
1 409 GLY n 
1 410 LYS n 
1 411 GLU n 
1 412 ALA n 
1 413 PHE n 
1 414 GLU n 
1 415 LYS n 
1 416 GLY n 
1 417 PHE n 
1 418 ARG n 
1 419 LEU n 
1 420 LYS n 
1 421 HIS n 
1 422 PHE n 
1 423 GLY n 
1 424 GLU n 
1 425 VAL n 
1 426 ILE n 
1 427 TYR n 
1 428 ALA n 
1 429 LYS n 
1 430 MET n 
1 431 LEU n 
1 432 ASP n 
1 433 GLU n 
1 434 PHE n 
1 435 GLY n 
1 436 SER n 
1 437 VAL n 
1 438 VAL n 
1 439 ASP n 
1 440 LYS n 
1 441 CYS n 
1 442 GLU n 
1 443 VAL n 
1 444 THR n 
1 445 ILE n 
1 446 ILE n 
1 447 THR n 
1 448 ASP n 
1 449 PRO n 
1 450 GLY n 
1 451 LYS n 
1 452 ALA n 
1 453 GLU n 
1 454 GLU n 
1 455 LEU n 
1 456 GLU n 
1 457 GLY n 
1 458 LYS n 
1 459 TYR n 
1 460 ALA n 
1 461 VAL n 
1 462 PRO n 
1 463 ARG n 
1 464 TYR n 
1 465 LYS n 
1 466 GLU n 
1 467 ARG n 
1 468 ASP n 
1 469 ALA n 
1 470 ARG n 
1 471 LEU n 
1 472 GLU n 
1 473 SER n 
1 474 LEU n 
1 475 VAL n 
1 476 ASP n 
1 477 GLU n 
1 478 LYS n 
1 479 VAL n 
1 480 ASP n 
1 481 THR n 
1 482 PHE n 
1 483 TYR n 
1 484 SER n 
1 485 CYS n 
1 486 ASN n 
1 487 LEU n 
1 488 CYS n 
1 489 GLN n 
1 490 SER n 
1 491 PHE n 
1 492 ALA n 
1 493 PRO n 
1 494 ALA n 
1 495 HIS n 
1 496 VAL n 
1 497 CYS n 
1 498 ILE n 
1 499 VAL n 
1 500 THR n 
1 501 PRO n 
1 502 GLU n 
1 503 ARG n 
1 504 LEU n 
1 505 GLY n 
1 506 LEU n 
1 507 CYS n 
1 508 GLY n 
1 509 ALA n 
1 510 VAL n 
1 511 SER n 
1 512 TRP n 
1 513 LEU n 
1 514 ASP n 
1 515 ALA n 
1 516 LYS n 
1 517 ALA n 
1 518 THR n 
1 519 LEU n 
1 520 GLU n 
1 521 LEU n 
1 522 ASN n 
1 523 PRO n 
1 524 THR n 
1 525 GLY n 
1 526 PRO n 
1 527 CYS n 
1 528 GLN n 
1 529 ALA n 
1 530 VAL n 
1 531 PRO n 
1 532 LYS n 
1 533 GLU n 
1 534 GLY n 
1 535 VAL n 
1 536 VAL n 
1 537 ASP n 
1 538 GLU n 
1 539 ASN n 
1 540 LEU n 
1 541 GLY n 
1 542 ILE n 
1 543 TRP n 
1 544 GLU n 
1 545 LYS n 
1 546 VAL n 
1 547 ASN n 
1 548 GLU n 
1 549 THR n 
1 550 VAL n 
1 551 SER n 
1 552 LYS n 
1 553 ILE n 
1 554 SER n 
1 555 GLN n 
1 556 GLY n 
1 557 ALA n 
1 558 VAL n 
1 559 THR n 
1 560 SER n 
1 561 VAL n 
1 562 THR n 
1 563 LEU n 
1 564 TYR n 
1 565 SER n 
1 566 ILE n 
1 567 LEU n 
1 568 GLN n 
1 569 ASP n 
1 570 PRO n 
1 571 MET n 
1 572 THR n 
1 573 SER n 
1 574 CYS n 
1 575 GLY n 
1 576 CYS n 
1 577 PHE n 
1 578 GLU n 
1 579 CYS n 
1 580 ILE n 
1 581 THR n 
1 582 GLY n 
1 583 ILE n 
1 584 MET n 
1 585 PRO n 
1 586 GLU n 
1 587 ALA n 
1 588 ASN n 
1 589 GLY n 
1 590 VAL n 
1 591 VAL n 
1 592 MET n 
1 593 VAL n 
1 594 ASN n 
1 595 ARG n 
1 596 GLU n 
1 597 PHE n 
1 598 GLY n 
1 599 ALA n 
1 600 THR n 
1 601 THR n 
1 602 PRO n 
1 603 LEU n 
1 604 GLY n 
1 605 MET n 
1 606 THR n 
1 607 PHE n 
1 608 GLY n 
1 609 GLU n 
1 610 LEU n 
1 611 ALA n 
1 612 SER n 
1 613 MET n 
1 614 THR n 
1 615 GLY n 
1 616 GLY n 
1 617 GLY n 
1 618 VAL n 
1 619 GLN n 
1 620 THR n 
1 621 PRO n 
1 622 GLY n 
1 623 PHE n 
1 624 MET n 
1 625 GLY n 
1 626 HIS n 
1 627 GLY n 
1 628 ARG n 
1 629 GLN n 
1 630 PHE n 
1 631 ILE n 
1 632 ALA n 
1 633 SER n 
1 634 LYS n 
1 635 LYS n 
1 636 PHE n 
1 637 MET n 
1 638 LYS n 
1 639 GLY n 
1 640 GLU n 
1 641 GLY n 
1 642 GLY n 
1 643 LEU n 
1 644 GLY n 
1 645 ARG n 
1 646 ILE n 
1 647 VAL n 
1 648 TRP n 
1 649 MET n 
1 650 PRO n 
1 651 LYS n 
1 652 GLU n 
1 653 LEU n 
1 654 LYS n 
1 655 ASP n 
1 656 PHE n 
1 657 VAL n 
1 658 ALA n 
1 659 GLU n 
1 660 LYS n 
1 661 LEU n 
1 662 ASN n 
1 663 LYS n 
1 664 THR n 
1 665 ALA n 
1 666 LYS n 
1 667 GLU n 
1 668 LEU n 
1 669 TYR n 
1 670 ASN n 
1 671 ILE n 
1 672 ASP n 
1 673 ASN n 
1 674 PHE n 
1 675 ALA n 
1 676 ASP n 
1 677 MET n 
1 678 ILE n 
1 679 CYS n 
1 680 ASP n 
1 681 GLU n 
1 682 THR n 
1 683 ILE n 
1 684 ALA n 
1 685 THR n 
1 686 GLU n 
1 687 SER n 
1 688 GLU n 
1 689 GLU n 
1 690 VAL n 
1 691 VAL n 
1 692 LYS n 
1 693 PHE n 
1 694 LEU n 
1 695 GLU n 
1 696 GLU n 
1 697 LYS n 
1 698 GLY n 
1 699 HIS n 
1 700 PRO n 
1 701 ALA n 
1 702 LEU n 
1 703 LYS n 
1 704 MET n 
1 705 ASP n 
1 706 PRO n 
1 707 ILE n 
1 708 MET n 
2 1   GLU n 
2 2   GLU n 
2 3   LYS n 
2 4   ALA n 
2 5   LYS n 
2 6   SER n 
2 7   ILE n 
2 8   ASP n 
2 9   GLN n 
2 10  ALA n 
2 11  THR n 
2 12  LEU n 
2 13  GLN n 
2 14  LEU n 
2 15  LEU n 
2 16  ASP n 
2 17  LYS n 
2 18  ALA n 
2 19  LYS n 
2 20  GLN n 
2 21  ASP n 
2 22  GLY n 
2 23  VAL n 
2 24  GLU n 
2 25  THR n 
2 26  VAL n 
2 27  TRP n 
2 28  ASP n 
2 29  ARG n 
2 30  LYS n 
2 31  ALA n 
2 32  ASP n 
2 33  MET n 
2 34  LYS n 
2 35  VAL n 
2 36  GLN n 
2 37  CYS n 
2 38  GLY n 
2 39  PHE n 
2 40  GLY n 
2 41  SER n 
2 42  ALA n 
2 43  GLY n 
2 44  VAL n 
2 45  CYS n 
2 46  CYS n 
2 47  ARG n 
2 48  ASN n 
2 49  CYS n 
2 50  SER n 
2 51  MET n 
2 52  GLY n 
2 53  PRO n 
2 54  CYS n 
2 55  ARG n 
2 56  VAL n 
2 57  SER n 
2 58  PRO n 
2 59  VAL n 
2 60  PRO n 
2 61  GLY n 
2 62  LYS n 
2 63  GLY n 
2 64  VAL n 
2 65  GLU n 
2 66  ARG n 
2 67  GLY n 
2 68  ILE n 
2 69  CYS n 
2 70  GLY n 
2 71  ALA n 
2 72  THR n 
2 73  ALA n 
2 74  ASP n 
2 75  VAL n 
2 76  ILE n 
2 77  VAL n 
2 78  SER n 
2 79  ARG n 
2 80  ASN n 
2 81  PHE n 
2 82  ALA n 
2 83  ARG n 
2 84  MET n 
2 85  VAL n 
2 86  ALA n 
2 87  ALA n 
2 88  GLY n 
2 89  THR n 
2 90  ALA n 
2 91  ALA n 
2 92  HIS n 
2 93  SER n 
2 94  ASP n 
2 95  HIS n 
2 96  GLY n 
2 97  ARG n 
2 98  SER n 
2 99  ILE n 
2 100 ALA n 
2 101 LEU n 
2 102 SER n 
2 103 LEU n 
2 104 TYR n 
2 105 HIS n 
2 106 THR n 
2 107 SER n 
2 108 LYS n 
2 109 ASP n 
2 110 GLY n 
2 111 ASP n 
2 112 ILE n 
2 113 LYS n 
2 114 VAL n 
2 115 LYS n 
2 116 ASP n 
2 117 GLU n 
2 118 ASN n 
2 119 LYS n 
2 120 LEU n 
2 121 LYS n 
2 122 GLU n 
2 123 VAL n 
2 124 ALA n 
2 125 LYS n 
2 126 SER n 
2 127 PHE n 
2 128 ASN n 
2 129 VAL n 
2 130 GLU n 
2 131 THR n 
2 132 GLU n 
2 133 GLY n 
2 134 ARG n 
2 135 ASP n 
2 136 ILE n 
2 137 TYR n 
2 138 ASP n 
2 139 ILE n 
2 140 ALA n 
2 141 HIS n 
2 142 ASP n 
2 143 VAL n 
2 144 ALA n 
2 145 LYS n 
2 146 GLU n 
2 147 GLY n 
2 148 LEU n 
2 149 SER n 
2 150 ASN n 
2 151 TYR n 
2 152 GLY n 
2 153 LYS n 
2 154 GLN n 
2 155 LEU n 
2 156 GLY n 
2 157 GLU n 
2 158 VAL n 
2 159 THR n 
2 160 LEU n 
2 161 PRO n 
2 162 PRO n 
2 163 SER n 
2 164 LEU n 
2 165 PRO n 
2 166 GLU n 
2 167 LYS n 
2 168 ARG n 
2 169 LYS n 
2 170 GLU n 
2 171 LEU n 
2 172 TRP n 
2 173 ARG n 
2 174 LYS n 
2 175 LEU n 
2 176 GLY n 
2 177 VAL n 
2 178 TYR n 
2 179 PRO n 
2 180 ARG n 
2 181 ALA n 
2 182 VAL n 
2 183 ASP n 
2 184 ARG n 
2 185 GLU n 
2 186 ILE n 
2 187 ALA n 
2 188 ALA n 
2 189 VAL n 
2 190 MET n 
2 191 HIS n 
2 192 SER n 
2 193 THR n 
2 194 HIS n 
2 195 ILE n 
2 196 GLY n 
2 197 CYS n 
2 198 ASN n 
2 199 ALA n 
2 200 ASP n 
2 201 ALA n 
2 202 GLU n 
2 203 ALA n 
2 204 MET n 
2 205 ILE n 
2 206 LYS n 
2 207 MET n 
2 208 SER n 
2 209 MET n 
2 210 ARG n 
2 211 CYS n 
2 212 SER n 
2 213 LEU n 
2 214 THR n 
2 215 ASP n 
2 216 GLY n 
2 217 TRP n 
2 218 MET n 
2 219 GLY n 
2 220 SER n 
2 221 PHE n 
2 222 MET n 
2 223 GLY n 
2 224 THR n 
2 225 GLU n 
2 226 PHE n 
2 227 SER n 
2 228 ASP n 
2 229 ILE n 
2 230 MET n 
2 231 PHE n 
2 232 GLY n 
2 233 THR n 
2 234 PRO n 
2 235 HIS n 
2 236 SER n 
2 237 ILE n 
2 238 ASP n 
2 239 THR n 
2 240 GLU n 
2 241 ALA n 
2 242 ASN n 
2 243 LEU n 
2 244 GLY n 
2 245 VAL n 
2 246 LEU n 
2 247 GLU n 
2 248 LYS n 
2 249 ASN n 
2 250 SER n 
2 251 VAL n 
2 252 ASN n 
2 253 VAL n 
2 254 VAL n 
2 255 LEU n 
2 256 HIS n 
2 257 GLY n 
2 258 HIS n 
2 259 GLU n 
2 260 PRO n 
2 261 LEU n 
2 262 LEU n 
2 263 SER n 
2 264 GLU n 
2 265 MET n 
2 266 VAL n 
2 267 VAL n 
2 268 GLU n 
2 269 ALA n 
2 270 ALA n 
2 271 SER n 
2 272 ASP n 
2 273 PRO n 
2 274 GLU n 
2 275 LEU n 
2 276 VAL n 
2 277 GLU n 
2 278 LEU n 
2 279 ALA n 
2 280 LYS n 
2 281 SER n 
2 282 VAL n 
2 283 GLY n 
2 284 ALA n 
2 285 ASP n 
2 286 GLY n 
2 287 ILE n 
2 288 ASN n 
2 289 LEU n 
2 290 CYS n 
2 291 GLY n 
2 292 MET n 
2 293 CYS n 
2 294 CYS n 
2 295 THR n 
2 296 GLY n 
2 297 ASN n 
2 298 GLU n 
2 299 VAL n 
2 300 SER n 
2 301 MET n 
2 302 ARG n 
2 303 HIS n 
2 304 GLY n 
2 305 ILE n 
2 306 LYS n 
2 307 ILE n 
2 308 ALA n 
2 309 GLY n 
2 310 ASN n 
2 311 PHE n 
2 312 MET n 
2 313 GLN n 
2 314 GLN n 
2 315 GLU n 
2 316 LEU n 
2 317 ALA n 
2 318 VAL n 
2 319 VAL n 
2 320 THR n 
2 321 GLY n 
2 322 ALA n 
2 323 VAL n 
2 324 ASP n 
2 325 GLY n 
2 326 LEU n 
2 327 ILE n 
2 328 VAL n 
2 329 ASP n 
2 330 VAL n 
2 331 GLN n 
2 332 CYS n 
2 333 ILE n 
2 334 MET n 
2 335 PRO n 
2 336 ALA n 
2 337 LEU n 
2 338 ALA n 
2 339 LYS n 
2 340 LEU n 
2 341 SER n 
2 342 LYS n 
2 343 SER n 
2 344 TYR n 
2 345 HIS n 
2 346 THR n 
2 347 LYS n 
2 348 PHE n 
2 349 ILE n 
2 350 THR n 
2 351 THR n 
2 352 SER n 
2 353 PRO n 
2 354 LYS n 
2 355 ALA n 
2 356 HIS n 
2 357 ILE n 
2 358 THR n 
2 359 ASP n 
2 360 SER n 
2 361 ILE n 
2 362 TYR n 
2 363 MET n 
2 364 GLU n 
2 365 PHE n 
2 366 ASP n 
2 367 GLU n 
2 368 GLU n 
2 369 ASN n 
2 370 PRO n 
2 371 LEU n 
2 372 ASP n 
2 373 SER n 
2 374 ALA n 
2 375 LYS n 
2 376 LYS n 
2 377 ILE n 
2 378 LEU n 
2 379 LYS n 
2 380 GLU n 
2 381 ALA n 
2 382 ILE n 
2 383 LEU n 
2 384 ASN n 
2 385 PHE n 
2 386 LYS n 
2 387 ASN n 
2 388 ARG n 
2 389 ASP n 
2 390 GLN n 
2 391 SER n 
2 392 LYS n 
2 393 VAL n 
2 394 MET n 
2 395 ILE n 
2 396 PRO n 
2 397 GLU n 
2 398 LEU n 
2 399 LYS n 
2 400 CYS n 
2 401 LYS n 
2 402 ALA n 
2 403 ILE n 
2 404 LEU n 
2 405 GLY n 
2 406 TYR n 
2 407 SER n 
2 408 VAL n 
2 409 GLU n 
2 410 GLU n 
2 411 ILE n 
2 412 ILE n 
2 413 ASN n 
2 414 LYS n 
2 415 LEU n 
2 416 ASP n 
2 417 LYS n 
2 418 VAL n 
2 419 VAL n 
2 420 ASN n 
2 421 THR n 
2 422 GLN n 
2 423 ILE n 
2 424 GLY n 
2 425 PRO n 
2 426 MET n 
2 427 GLN n 
2 428 THR n 
2 429 VAL n 
2 430 LYS n 
2 431 PRO n 
2 432 LEU n 
2 433 ALA n 
2 434 ASP n 
2 435 VAL n 
2 436 LEU n 
2 437 VAL n 
2 438 SER n 
2 439 GLY n 
2 440 VAL n 
2 441 LEU n 
2 442 ARG n 
2 443 GLY n 
2 444 ALA n 
2 445 ALA n 
2 446 ALA n 
2 447 VAL n 
2 448 VAL n 
2 449 GLY n 
2 450 CYS n 
2 451 ASN n 
2 452 ASN n 
2 453 PRO n 
2 454 LYS n 
2 455 VAL n 
2 456 VAL n 
2 457 GLN n 
2 458 ASP n 
2 459 SER n 
2 460 ALA n 
2 461 HIS n 
2 462 ILE n 
2 463 GLU n 
2 464 THR n 
2 465 ILE n 
2 466 LYS n 
2 467 GLY n 
2 468 LEU n 
2 469 ILE n 
2 470 LYS n 
2 471 ASN n 
2 472 ASP n 
2 473 VAL n 
2 474 ILE n 
2 475 VAL n 
2 476 VAL n 
2 477 VAL n 
2 478 THR n 
2 479 GLY n 
2 480 CYS n 
2 481 ALA n 
2 482 ALA n 
2 483 GLN n 
2 484 ALA n 
2 485 ALA n 
2 486 ALA n 
2 487 LYS n 
2 488 TYR n 
2 489 GLY n 
2 490 LEU n 
2 491 LEU n 
2 492 GLN n 
2 493 LYS n 
2 494 GLU n 
2 495 ALA n 
2 496 ALA n 
2 497 GLU n 
2 498 LYS n 
2 499 TYR n 
2 500 ALA n 
2 501 GLY n 
2 502 PRO n 
2 503 GLY n 
2 504 LEU n 
2 505 ALA n 
2 506 THR n 
2 507 VAL n 
2 508 CYS n 
2 509 LYS n 
2 510 LEU n 
2 511 VAL n 
2 512 ASP n 
2 513 ILE n 
2 514 PRO n 
2 515 PRO n 
2 516 VAL n 
2 517 LEU n 
2 518 HIS n 
2 519 MET n 
2 520 GLY n 
2 521 SER n 
2 522 CYS n 
2 523 VAL n 
2 524 ASP n 
2 525 ILE n 
2 526 SER n 
2 527 ARG n 
2 528 ILE n 
2 529 LEU n 
2 530 ASP n 
2 531 LEU n 
2 532 VAL n 
2 533 GLY n 
2 534 ARG n 
2 535 VAL n 
2 536 ALA n 
2 537 ASN n 
2 538 LEU n 
2 539 LEU n 
2 540 GLY n 
2 541 VAL n 
2 542 ASP n 
2 543 MET n 
2 544 SER n 
2 545 ASP n 
2 546 LEU n 
2 547 PRO n 
2 548 VAL n 
2 549 ALA n 
2 550 GLY n 
2 551 VAL n 
2 552 ALA n 
2 553 PRO n 
2 554 GLU n 
2 555 TRP n 
2 556 MET n 
2 557 SER n 
2 558 GLU n 
2 559 LYS n 
2 560 ALA n 
2 561 VAL n 
2 562 ALA n 
2 563 ILE n 
2 564 GLY n 
2 565 THR n 
2 566 TYR n 
2 567 VAL n 
2 568 VAL n 
2 569 THR n 
2 570 SER n 
2 571 GLY n 
2 572 ILE n 
2 573 ASP n 
2 574 THR n 
2 575 TRP n 
2 576 LEU n 
2 577 GLY n 
2 578 VAL n 
2 579 ALA n 
2 580 PRO n 
2 581 PRO n 
2 582 VAL n 
2 583 THR n 
2 584 GLY n 
2 585 GLY n 
2 586 PRO n 
2 587 GLU n 
2 588 VAL n 
2 589 VAL n 
2 590 ASP n 
2 591 ILE n 
2 592 LEU n 
2 593 THR n 
2 594 ASN n 
2 595 LYS n 
2 596 MET n 
2 597 GLU n 
2 598 ASP n 
2 599 TRP n 
2 600 VAL n 
2 601 GLY n 
2 602 ALA n 
2 603 LYS n 
2 604 PHE n 
2 605 PHE n 
2 606 ILE n 
2 607 GLU n 
2 608 THR n 
2 609 ASP n 
2 610 PRO n 
2 611 HIS n 
2 612 LYS n 
2 613 ALA n 
2 614 VAL n 
2 615 GLU n 
2 616 GLN n 
2 617 ILE n 
2 618 VAL n 
2 619 ASN n 
2 620 ARG n 
2 621 MET n 
2 622 ASN n 
2 623 GLU n 
2 624 LYS n 
2 625 ARG n 
2 626 LYS n 
2 627 LYS n 
2 628 LEU n 
2 629 GLY n 
2 630 ILE n 
# 
loop_
_entity_src_nat.entity_id 
_entity_src_nat.pdbx_src_id 
_entity_src_nat.pdbx_alt_source_flag 
_entity_src_nat.pdbx_beg_seq_num 
_entity_src_nat.pdbx_end_seq_num 
_entity_src_nat.common_name 
_entity_src_nat.pdbx_organism_scientific 
_entity_src_nat.pdbx_ncbi_taxonomy_id 
_entity_src_nat.genus 
_entity_src_nat.species 
_entity_src_nat.strain 
_entity_src_nat.tissue 
_entity_src_nat.tissue_fraction 
_entity_src_nat.pdbx_secretion 
_entity_src_nat.pdbx_fragment 
_entity_src_nat.pdbx_variant 
_entity_src_nat.pdbx_cell_line 
_entity_src_nat.pdbx_atcc 
_entity_src_nat.pdbx_cellular_location 
_entity_src_nat.pdbx_organ 
_entity_src_nat.pdbx_organelle 
_entity_src_nat.pdbx_cell 
_entity_src_nat.pdbx_plasmid_name 
_entity_src_nat.pdbx_plasmid_details 
_entity_src_nat.details 
1 1 sample 1 708 ? 'Clostridium autoethanogenum DSM 10061' 1341692 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
2 1 sample 1 630 ? 'Clostridium autoethanogenum DSM 10061' 1341692 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
# 
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 
CMO non-polymer         . 'CARBON MONOXIDE'          ? 'C O'            28.010  
CYS 'L-peptide linking' y CYSTEINE                   ? 'C3 H7 N O2 S'   121.158 
GLN 'L-peptide linking' y GLUTAMINE                  ? 'C5 H10 N2 O3'   146.144 
GLU 'L-peptide linking' y 'GLUTAMIC ACID'            ? 'C5 H9 N O4'     147.129 
GLY 'peptide linking'   y GLYCINE                    ? 'C2 H5 N O2'     75.067  
HIS 'L-peptide linking' y HISTIDINE                  ? 'C6 H10 N3 O2 1' 156.162 
ILE 'L-peptide linking' y ISOLEUCINE                 ? 'C6 H13 N O2'    131.173 
LEU 'L-peptide linking' y LEUCINE                    ? 'C6 H13 N O2'    131.173 
LYS 'L-peptide linking' y LYSINE                     ? 'C6 H15 N2 O2 1' 147.195 
MET 'L-peptide linking' y METHIONINE                 ? 'C5 H11 N O2 S'  149.211 
NI  non-polymer         . 'NICKEL (II) ION'          ? 'Ni 2'           58.693  
PHE 'L-peptide linking' y PHENYLALANINE              ? 'C9 H11 N O2'    165.189 
PRO 'L-peptide linking' y PROLINE                    ? 'C5 H9 N O2'     115.130 
RQM non-polymer         . 'Fe(3)-Ni(1)-S(4) cluster' ? 'Fe4 Ni S4'      410.333 
SER 'L-peptide linking' y SERINE                     ? 'C3 H7 N O3'     105.093 
SF4 non-polymer         . 'IRON/SULFUR CLUSTER'      ? 'Fe4 S4'         351.640 
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   1   MET MET A . n 
A 1 2   ASN 2   2   2   ASN ASN A . n 
A 1 3   LEU 3   3   3   LEU LEU A . n 
A 1 4   PHE 4   4   4   PHE PHE A . n 
A 1 5   GLN 5   5   5   GLN GLN A . n 
A 1 6   THR 6   6   6   THR THR A . n 
A 1 7   VAL 7   7   7   VAL VAL A . n 
A 1 8   PHE 8   8   8   PHE PHE A . n 
A 1 9   THR 9   9   9   THR THR A . n 
A 1 10  GLY 10  10  10  GLY GLY A . n 
A 1 11  SER 11  11  11  SER SER A . n 
A 1 12  LYS 12  12  12  LYS LYS A . n 
A 1 13  GLN 13  13  13  GLN GLN A . n 
A 1 14  ALA 14  14  14  ALA ALA A . n 
A 1 15  LEU 15  15  15  LEU LEU A . n 
A 1 16  ALA 16  16  16  ALA ALA A . n 
A 1 17  ALA 17  17  17  ALA ALA A . n 
A 1 18  ALA 18  18  18  ALA ALA A . n 
A 1 19  GLU 19  19  19  GLU GLU A . n 
A 1 20  GLY 20  20  20  GLY GLY A . n 
A 1 21  ILE 21  21  21  ILE ILE A . n 
A 1 22  VAL 22  22  22  VAL VAL A . n 
A 1 23  LYS 23  23  23  LYS LYS A . n 
A 1 24  GLN 24  24  24  GLN GLN A . n 
A 1 25  ALA 25  25  25  ALA ALA A . n 
A 1 26  VAL 26  26  26  VAL VAL A . n 
A 1 27  ASP 27  27  27  ASP ASP A . n 
A 1 28  GLU 28  28  28  GLU GLU A . n 
A 1 29  LYS 29  29  29  LYS LYS A . n 
A 1 30  GLY 30  30  30  GLY GLY A . n 
A 1 31  ARG 31  31  31  ARG ARG A . n 
A 1 32  ASP 32  32  32  ASP ASP A . n 
A 1 33  TYR 33  33  33  TYR TYR A . n 
A 1 34  LYS 34  34  34  LYS LYS A . n 
A 1 35  VAL 35  35  35  VAL VAL A . n 
A 1 36  ALA 36  36  36  ALA ALA A . n 
A 1 37  PHE 37  37  37  PHE PHE A . n 
A 1 38  PRO 38  38  38  PRO PRO A . n 
A 1 39  ASP 39  39  39  ASP ASP A . n 
A 1 40  THR 40  40  40  THR THR A . n 
A 1 41  ALA 41  41  41  ALA ALA A . n 
A 1 42  TYR 42  42  42  TYR TYR A . n 
A 1 43  SER 43  43  43  SER SER A . n 
A 1 44  LEU 44  44  44  LEU LEU A . n 
A 1 45  PRO 45  45  45  PRO PRO A . n 
A 1 46  VAL 46  46  46  VAL VAL A . n 
A 1 47  ILE 47  47  47  ILE ILE A . n 
A 1 48  PHE 48  48  48  PHE PHE A . n 
A 1 49  ALA 49  49  49  ALA ALA A . n 
A 1 50  ALA 50  50  50  ALA ALA A . n 
A 1 51  THR 51  51  51  THR THR A . n 
A 1 52  GLY 52  52  52  GLY GLY A . n 
A 1 53  LYS 53  53  53  LYS LYS A . n 
A 1 54  LYS 54  54  54  LYS LYS A . n 
A 1 55  ILE 55  55  55  ILE ILE A . n 
A 1 56  THR 56  56  56  THR THR A . n 
A 1 57  ASN 57  57  57  ASN ASN A . n 
A 1 58  VAL 58  58  58  VAL VAL A . n 
A 1 59  GLY 59  59  59  GLY GLY A . n 
A 1 60  GLU 60  60  60  GLU GLU A . n 
A 1 61  LEU 61  61  61  LEU LEU A . n 
A 1 62  GLU 62  62  62  GLU GLU A . n 
A 1 63  GLY 63  63  63  GLY GLY A . n 
A 1 64  ALA 64  64  64  ALA ALA A . n 
A 1 65  LEU 65  65  65  LEU LEU A . n 
A 1 66  ASP 66  66  66  ASP ASP A . n 
A 1 67  ILE 67  67  67  ILE ILE A . n 
A 1 68  VAL 68  68  68  VAL VAL A . n 
A 1 69  ARG 69  69  69  ARG ARG A . n 
A 1 70  SER 70  70  70  SER SER A . n 
A 1 71  LEU 71  71  71  LEU LEU A . n 
A 1 72  ILE 72  72  72  ILE ILE A . n 
A 1 73  VAL 73  73  73  VAL VAL A . n 
A 1 74  GLU 74  74  74  GLU GLU A . n 
A 1 75  GLU 75  75  75  GLU GLU A . n 
A 1 76  GLU 76  76  76  GLU GLU A . n 
A 1 77  MET 77  77  77  MET MET A . n 
A 1 78  LEU 78  78  78  LEU LEU A . n 
A 1 79  ASP 79  79  79  ASP ASP A . n 
A 1 80  LYS 80  80  80  LYS LYS A . n 
A 1 81  LEU 81  81  81  LEU LEU A . n 
A 1 82  LEU 82  82  82  LEU LEU A . n 
A 1 83  ASN 83  83  83  ASN ASN A . n 
A 1 84  SER 84  84  84  SER SER A . n 
A 1 85  GLY 85  85  85  GLY GLY A . n 
A 1 86  LEU 86  86  86  LEU LEU A . n 
A 1 87  ALA 87  87  87  ALA ALA A . n 
A 1 88  THR 88  88  88  THR THR A . n 
A 1 89  ALA 89  89  89  ALA ALA A . n 
A 1 90  VAL 90  90  90  VAL VAL A . n 
A 1 91  ALA 91  91  91  ALA ALA A . n 
A 1 92  ALA 92  92  92  ALA ALA A . n 
A 1 93  GLU 93  93  93  GLU GLU A . n 
A 1 94  ILE 94  94  94  ILE ILE A . n 
A 1 95  ILE 95  95  95  ILE ILE A . n 
A 1 96  GLU 96  96  96  GLU GLU A . n 
A 1 97  ALA 97  97  97  ALA ALA A . n 
A 1 98  ALA 98  98  98  ALA ALA A . n 
A 1 99  LYS 99  99  99  LYS LYS A . n 
A 1 100 TYR 100 100 100 TYR TYR A . n 
A 1 101 VAL 101 101 101 VAL VAL A . n 
A 1 102 LEU 102 102 102 LEU LEU A . n 
A 1 103 SER 103 103 103 SER SER A . n 
A 1 104 ASP 104 104 104 ASP ASP A . n 
A 1 105 ALA 105 105 105 ALA ALA A . n 
A 1 106 PRO 106 106 106 PRO PRO A . n 
A 1 107 TYR 107 107 107 TYR TYR A . n 
A 1 108 ALA 108 108 108 ALA ALA A . n 
A 1 109 GLU 109 109 109 GLU GLU A . n 
A 1 110 PRO 110 110 110 PRO PRO A . n 
A 1 111 CYS 111 111 111 CYS CYS A . n 
A 1 112 VAL 112 112 112 VAL VAL A . n 
A 1 113 GLY 113 113 113 GLY GLY A . n 
A 1 114 PHE 114 114 114 PHE PHE A . n 
A 1 115 ILE 115 115 115 ILE ILE A . n 
A 1 116 SER 116 116 116 SER SER A . n 
A 1 117 ASP 117 117 117 ASP ASP A . n 
A 1 118 PRO 118 118 118 PRO PRO A . n 
A 1 119 ILE 119 119 119 ILE ILE A . n 
A 1 120 ILE 120 120 120 ILE ILE A . n 
A 1 121 ARG 121 121 121 ARG ARG A . n 
A 1 122 SER 122 122 122 SER SER A . n 
A 1 123 LEU 123 123 123 LEU LEU A . n 
A 1 124 GLY 124 124 124 GLY GLY A . n 
A 1 125 VAL 125 125 125 VAL VAL A . n 
A 1 126 PRO 126 126 126 PRO PRO A . n 
A 1 127 LEU 127 127 127 LEU LEU A . n 
A 1 128 VAL 128 128 128 VAL VAL A . n 
A 1 129 THR 129 129 129 THR THR A . n 
A 1 130 GLY 130 130 130 GLY GLY A . n 
A 1 131 ASP 131 131 131 ASP ASP A . n 
A 1 132 ILE 132 132 132 ILE ILE A . n 
A 1 133 PRO 133 133 133 PRO PRO A . n 
A 1 134 GLY 134 134 134 GLY GLY A . n 
A 1 135 VAL 135 135 135 VAL VAL A . n 
A 1 136 ALA 136 136 136 ALA ALA A . n 
A 1 137 VAL 137 137 137 VAL VAL A . n 
A 1 138 ILE 138 138 138 ILE ILE A . n 
A 1 139 LEU 139 139 139 LEU LEU A . n 
A 1 140 GLY 140 140 140 GLY GLY A . n 
A 1 141 GLU 141 141 141 GLU GLU A . n 
A 1 142 CYS 142 142 142 CYS CYS A . n 
A 1 143 PRO 143 143 143 PRO PRO A . n 
A 1 144 ASP 144 144 144 ASP ASP A . n 
A 1 145 SER 145 145 145 SER SER A . n 
A 1 146 GLU 146 146 146 GLU GLU A . n 
A 1 147 THR 147 147 147 THR THR A . n 
A 1 148 ALA 148 148 148 ALA ALA A . n 
A 1 149 ALA 149 149 149 ALA ALA A . n 
A 1 150 LYS 150 150 150 LYS LYS A . n 
A 1 151 ILE 151 151 151 ILE ILE A . n 
A 1 152 ILE 152 152 152 ILE ILE A . n 
A 1 153 LYS 153 153 153 LYS LYS A . n 
A 1 154 ASP 154 154 154 ASP ASP A . n 
A 1 155 TYR 155 155 155 TYR TYR A . n 
A 1 156 GLN 156 156 156 GLN GLN A . n 
A 1 157 SER 157 157 157 SER SER A . n 
A 1 158 LYS 158 158 158 LYS LYS A . n 
A 1 159 GLY 159 159 159 GLY GLY A . n 
A 1 160 LEU 160 160 160 LEU LEU A . n 
A 1 161 LEU 161 161 161 LEU LEU A . n 
A 1 162 THR 162 162 162 THR THR A . n 
A 1 163 CYS 163 163 163 CYS CYS A . n 
A 1 164 LEU 164 164 164 LEU LEU A . n 
A 1 165 VAL 165 165 165 VAL VAL A . n 
A 1 166 GLY 166 166 166 GLY GLY A . n 
A 1 167 LYS 167 167 167 LYS LYS A . n 
A 1 168 VAL 168 168 168 VAL VAL A . n 
A 1 169 ILE 169 169 169 ILE ILE A . n 
A 1 170 ASP 170 170 170 ASP ASP A . n 
A 1 171 GLN 171 171 171 GLN GLN A . n 
A 1 172 ALA 172 172 172 ALA ALA A . n 
A 1 173 ILE 173 173 173 ILE ILE A . n 
A 1 174 GLU 174 174 174 GLU GLU A . n 
A 1 175 GLY 175 175 175 GLY GLY A . n 
A 1 176 LYS 176 176 176 LYS LYS A . n 
A 1 177 VAL 177 177 177 VAL VAL A . n 
A 1 178 LYS 178 178 178 LYS LYS A . n 
A 1 179 MET 179 179 179 MET MET A . n 
A 1 180 GLY 180 180 180 GLY GLY A . n 
A 1 181 LEU 181 181 181 LEU LEU A . n 
A 1 182 ASP 182 182 182 ASP ASP A . n 
A 1 183 LEU 183 183 183 LEU LEU A . n 
A 1 184 ARG 184 184 184 ARG ARG A . n 
A 1 185 VAL 185 185 185 VAL VAL A . n 
A 1 186 ILE 186 186 186 ILE ILE A . n 
A 1 187 PRO 187 187 187 PRO PRO A . n 
A 1 188 LEU 188 188 188 LEU LEU A . n 
A 1 189 GLY 189 189 189 GLY GLY A . n 
A 1 190 TYR 190 190 190 TYR TYR A . n 
A 1 191 ASP 191 191 191 ASP ASP A . n 
A 1 192 VAL 192 192 192 VAL VAL A . n 
A 1 193 THR 193 193 193 THR THR A . n 
A 1 194 SER 194 194 194 SER SER A . n 
A 1 195 VAL 195 195 195 VAL VAL A . n 
A 1 196 ILE 196 196 196 ILE ILE A . n 
A 1 197 HIS 197 197 197 HIS HIS A . n 
A 1 198 VAL 198 198 198 VAL VAL A . n 
A 1 199 VAL 199 199 199 VAL VAL A . n 
A 1 200 THR 200 200 200 THR THR A . n 
A 1 201 ILE 201 201 201 ILE ILE A . n 
A 1 202 ALA 202 202 202 ALA ALA A . n 
A 1 203 ILE 203 203 203 ILE ILE A . n 
A 1 204 ARG 204 204 204 ARG ARG A . n 
A 1 205 ALA 205 205 205 ALA ALA A . n 
A 1 206 ALA 206 206 206 ALA ALA A . n 
A 1 207 LEU 207 207 207 LEU LEU A . n 
A 1 208 ILE 208 208 208 ILE ILE 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 GLY 211 211 211 GLY GLY A . n 
A 1 212 ILE 212 212 212 ILE ILE A . n 
A 1 213 LYS 213 213 213 LYS LYS A . n 
A 1 214 GLY 214 214 214 GLY GLY A . n 
A 1 215 GLY 215 215 215 GLY GLY A . n 
A 1 216 GLN 216 216 216 GLN GLN A . n 
A 1 217 LEU 217 217 217 LEU LEU A . n 
A 1 218 ASN 218 218 218 ASN ASN A . n 
A 1 219 ASP 219 219 219 ASP ASP A . n 
A 1 220 ILE 220 220 220 ILE ILE A . n 
A 1 221 LEU 221 221 221 LEU LEU A . n 
A 1 222 LYS 222 222 222 LYS LYS A . n 
A 1 223 TYR 223 223 223 TYR TYR A . n 
A 1 224 THR 224 224 224 THR THR A . n 
A 1 225 ALA 225 225 225 ALA ALA A . n 
A 1 226 GLU 226 226 226 GLU GLU A . n 
A 1 227 ARG 227 227 227 ARG ARG A . n 
A 1 228 VAL 228 228 228 VAL VAL A . n 
A 1 229 PRO 229 229 229 PRO PRO A . n 
A 1 230 ALA 230 230 230 ALA ALA A . n 
A 1 231 PHE 231 231 231 PHE PHE A . n 
A 1 232 VAL 232 232 232 VAL VAL A . n 
A 1 233 ASN 233 233 233 ASN ASN A . n 
A 1 234 ALA 234 234 234 ALA ALA A . n 
A 1 235 PHE 235 235 235 PHE PHE A . n 
A 1 236 GLY 236 236 236 GLY GLY A . n 
A 1 237 PRO 237 237 237 PRO PRO A . n 
A 1 238 LEU 238 238 238 LEU LEU A . n 
A 1 239 SER 239 239 239 SER SER A . n 
A 1 240 GLU 240 240 240 GLU GLU A . n 
A 1 241 LEU 241 241 241 LEU LEU A . n 
A 1 242 VAL 242 242 242 VAL VAL A . n 
A 1 243 VAL 243 243 243 VAL VAL A . n 
A 1 244 SER 244 244 244 SER SER A . n 
A 1 245 ALA 245 245 245 ALA ALA A . n 
A 1 246 GLY 246 246 246 GLY GLY A . n 
A 1 247 ALA 247 247 247 ALA ALA A . n 
A 1 248 GLY 248 248 248 GLY GLY A . n 
A 1 249 ALA 249 249 249 ALA ALA A . n 
A 1 250 ILE 250 250 250 ILE ILE A . n 
A 1 251 ALA 251 251 251 ALA ALA A . n 
A 1 252 LEU 252 252 252 LEU LEU A . n 
A 1 253 GLY 253 253 253 GLY GLY A . n 
A 1 254 PHE 254 254 254 PHE PHE A . n 
A 1 255 PRO 255 255 255 PRO PRO A . n 
A 1 256 VAL 256 256 256 VAL VAL A . n 
A 1 257 LEU 257 257 257 LEU LEU A . n 
A 1 258 THR 258 258 258 THR THR A . n 
A 1 259 ASP 259 259 259 ASP ASP A . n 
A 1 260 GLN 260 260 260 GLN GLN A . n 
A 1 261 VAL 261 261 261 VAL VAL A . n 
A 1 262 VAL 262 262 262 VAL VAL A . n 
A 1 263 PRO 263 263 263 PRO PRO A . n 
A 1 264 GLU 264 264 264 GLU GLU A . n 
A 1 265 VAL 265 265 265 VAL VAL A . n 
A 1 266 PRO 266 266 266 PRO PRO A . n 
A 1 267 THR 267 267 267 THR THR A . n 
A 1 268 LEU 268 268 268 LEU LEU A . n 
A 1 269 LEU 269 269 269 LEU LEU A . n 
A 1 270 LEU 270 270 270 LEU LEU A . n 
A 1 271 THR 271 271 271 THR THR A . n 
A 1 272 GLN 272 272 272 GLN GLN A . n 
A 1 273 LYS 273 273 273 LYS LYS A . n 
A 1 274 ASP 274 274 274 ASP ASP A . n 
A 1 275 TYR 275 275 275 TYR TYR A . n 
A 1 276 ASP 276 276 276 ASP ASP A . n 
A 1 277 LYS 277 277 277 LYS LYS A . n 
A 1 278 MET 278 278 278 MET MET A . n 
A 1 279 VAL 279 279 279 VAL VAL A . n 
A 1 280 LYS 280 280 280 LYS LYS A . n 
A 1 281 THR 281 281 281 THR THR A . n 
A 1 282 SER 282 282 282 SER SER A . n 
A 1 283 LEU 283 283 283 LEU LEU A . n 
A 1 284 GLU 284 284 284 GLU GLU A . n 
A 1 285 ALA 285 285 285 ALA ALA A . n 
A 1 286 ARG 286 286 286 ARG ARG A . n 
A 1 287 ASN 287 287 287 ASN ASN A . n 
A 1 288 ILE 288 288 288 ILE ILE A . n 
A 1 289 LYS 289 289 289 LYS LYS A . n 
A 1 290 ILE 290 290 290 ILE ILE A . n 
A 1 291 LYS 291 291 ?   ?   ?   A . n 
A 1 292 ILE 292 292 ?   ?   ?   A . n 
A 1 293 THR 293 293 ?   ?   ?   A . n 
A 1 294 GLU 294 294 ?   ?   ?   A . n 
A 1 295 ILE 295 295 ?   ?   ?   A . n 
A 1 296 PRO 296 296 ?   ?   ?   A . n 
A 1 297 ILE 297 297 ?   ?   ?   A . n 
A 1 298 PRO 298 298 ?   ?   ?   A . n 
A 1 299 VAL 299 299 ?   ?   ?   A . n 
A 1 300 SER 300 300 ?   ?   ?   A . n 
A 1 301 PHE 301 301 ?   ?   ?   A . n 
A 1 302 ALA 302 302 ?   ?   ?   A . n 
A 1 303 ALA 303 303 ?   ?   ?   A . n 
A 1 304 ALA 304 304 ?   ?   ?   A . n 
A 1 305 PHE 305 305 ?   ?   ?   A . n 
A 1 306 GLU 306 306 ?   ?   ?   A . n 
A 1 307 GLY 307 307 ?   ?   ?   A . n 
A 1 308 GLU 308 308 ?   ?   ?   A . n 
A 1 309 ARG 309 309 ?   ?   ?   A . n 
A 1 310 ILE 310 310 ?   ?   ?   A . n 
A 1 311 ARG 311 311 ?   ?   ?   A . n 
A 1 312 LYS 312 312 ?   ?   ?   A . n 
A 1 313 ASN 313 313 ?   ?   ?   A . n 
A 1 314 ASP 314 314 ?   ?   ?   A . n 
A 1 315 MET 315 315 ?   ?   ?   A . n 
A 1 316 LEU 316 316 ?   ?   ?   A . n 
A 1 317 ALA 317 317 ?   ?   ?   A . n 
A 1 318 GLU 318 318 ?   ?   ?   A . n 
A 1 319 PHE 319 319 ?   ?   ?   A . n 
A 1 320 GLY 320 320 ?   ?   ?   A . n 
A 1 321 GLY 321 321 ?   ?   ?   A . n 
A 1 322 ASN 322 322 ?   ?   ?   A . n 
A 1 323 LYS 323 323 ?   ?   ?   A . n 
A 1 324 THR 324 324 ?   ?   ?   A . n 
A 1 325 LYS 325 325 ?   ?   ?   A . n 
A 1 326 ALA 326 326 ?   ?   ?   A . n 
A 1 327 TRP 327 327 ?   ?   ?   A . n 
A 1 328 GLU 328 328 ?   ?   ?   A . n 
A 1 329 LEU 329 329 ?   ?   ?   A . n 
A 1 330 VAL 330 330 ?   ?   ?   A . n 
A 1 331 MET 331 331 ?   ?   ?   A . n 
A 1 332 CYS 332 332 ?   ?   ?   A . n 
A 1 333 ALA 333 333 ?   ?   ?   A . n 
A 1 334 ASP 334 334 ?   ?   ?   A . n 
A 1 335 GLN 335 335 ?   ?   ?   A . n 
A 1 336 GLY 336 336 ?   ?   ?   A . n 
A 1 337 GLU 337 337 ?   ?   ?   A . n 
A 1 338 VAL 338 338 ?   ?   ?   A . n 
A 1 339 GLU 339 339 ?   ?   ?   A . n 
A 1 340 ASP 340 340 ?   ?   ?   A . n 
A 1 341 HIS 341 341 ?   ?   ?   A . n 
A 1 342 LYS 342 342 ?   ?   ?   A . n 
A 1 343 ILE 343 343 ?   ?   ?   A . n 
A 1 344 GLU 344 344 ?   ?   ?   A . n 
A 1 345 VAL 345 345 ?   ?   ?   A . n 
A 1 346 ILE 346 346 ?   ?   ?   A . n 
A 1 347 GLY 347 347 ?   ?   ?   A . n 
A 1 348 PRO 348 348 ?   ?   ?   A . n 
A 1 349 ASP 349 349 ?   ?   ?   A . n 
A 1 350 ILE 350 350 ?   ?   ?   A . n 
A 1 351 ASP 351 351 ?   ?   ?   A . n 
A 1 352 THR 352 352 ?   ?   ?   A . n 
A 1 353 ILE 353 353 ?   ?   ?   A . n 
A 1 354 ASP 354 354 ?   ?   ?   A . n 
A 1 355 LYS 355 355 ?   ?   ?   A . n 
A 1 356 ALA 356 356 ?   ?   ?   A . n 
A 1 357 PRO 357 357 ?   ?   ?   A . n 
A 1 358 GLY 358 358 ?   ?   ?   A . n 
A 1 359 ARG 359 359 ?   ?   ?   A . n 
A 1 360 MET 360 360 ?   ?   ?   A . n 
A 1 361 PRO 361 361 ?   ?   ?   A . n 
A 1 362 LEU 362 362 ?   ?   ?   A . n 
A 1 363 GLY 363 363 ?   ?   ?   A . n 
A 1 364 MET 364 364 ?   ?   ?   A . n 
A 1 365 LEU 365 365 ?   ?   ?   A . n 
A 1 366 ILE 366 366 ?   ?   ?   A . n 
A 1 367 LYS 367 367 ?   ?   ?   A . n 
A 1 368 VAL 368 368 ?   ?   ?   A . n 
A 1 369 SER 369 369 ?   ?   ?   A . n 
A 1 370 GLY 370 370 ?   ?   ?   A . n 
A 1 371 THR 371 371 ?   ?   ?   A . n 
A 1 372 ASN 372 372 ?   ?   ?   A . n 
A 1 373 MET 373 373 ?   ?   ?   A . n 
A 1 374 GLN 374 374 ?   ?   ?   A . n 
A 1 375 LYS 375 375 ?   ?   ?   A . n 
A 1 376 ASP 376 376 ?   ?   ?   A . n 
A 1 377 PHE 377 377 ?   ?   ?   A . n 
A 1 378 GLU 378 378 ?   ?   ?   A . n 
A 1 379 PRO 379 379 ?   ?   ?   A . n 
A 1 380 VAL 380 380 ?   ?   ?   A . n 
A 1 381 LEU 381 381 ?   ?   ?   A . n 
A 1 382 GLU 382 382 ?   ?   ?   A . n 
A 1 383 ARG 383 383 ?   ?   ?   A . n 
A 1 384 ARG 384 384 ?   ?   ?   A . n 
A 1 385 LEU 385 385 ?   ?   ?   A . n 
A 1 386 HIS 386 386 ?   ?   ?   A . n 
A 1 387 TYR 387 387 ?   ?   ?   A . n 
A 1 388 PHE 388 388 ?   ?   ?   A . n 
A 1 389 LEU 389 389 ?   ?   ?   A . n 
A 1 390 ASN 390 390 ?   ?   ?   A . n 
A 1 391 TYR 391 391 ?   ?   ?   A . n 
A 1 392 ILE 392 392 ?   ?   ?   A . n 
A 1 393 GLU 393 393 ?   ?   ?   A . n 
A 1 394 GLY 394 394 ?   ?   ?   A . n 
A 1 395 VAL 395 395 ?   ?   ?   A . n 
A 1 396 MET 396 396 ?   ?   ?   A . n 
A 1 397 HIS 397 397 ?   ?   ?   A . n 
A 1 398 VAL 398 398 ?   ?   ?   A . n 
A 1 399 GLY 399 399 ?   ?   ?   A . n 
A 1 400 GLN 400 400 ?   ?   ?   A . n 
A 1 401 ARG 401 401 ?   ?   ?   A . n 
A 1 402 ASN 402 402 ?   ?   ?   A . n 
A 1 403 LEU 403 403 ?   ?   ?   A . n 
A 1 404 THR 404 404 ?   ?   ?   A . n 
A 1 405 TRP 405 405 ?   ?   ?   A . n 
A 1 406 VAL 406 406 ?   ?   ?   A . n 
A 1 407 ARG 407 407 ?   ?   ?   A . n 
A 1 408 ILE 408 408 ?   ?   ?   A . n 
A 1 409 GLY 409 409 ?   ?   ?   A . n 
A 1 410 LYS 410 410 ?   ?   ?   A . n 
A 1 411 GLU 411 411 ?   ?   ?   A . n 
A 1 412 ALA 412 412 ?   ?   ?   A . n 
A 1 413 PHE 413 413 ?   ?   ?   A . n 
A 1 414 GLU 414 414 ?   ?   ?   A . n 
A 1 415 LYS 415 415 ?   ?   ?   A . n 
A 1 416 GLY 416 416 ?   ?   ?   A . n 
A 1 417 PHE 417 417 ?   ?   ?   A . n 
A 1 418 ARG 418 418 ?   ?   ?   A . n 
A 1 419 LEU 419 419 ?   ?   ?   A . n 
A 1 420 LYS 420 420 ?   ?   ?   A . n 
A 1 421 HIS 421 421 ?   ?   ?   A . n 
A 1 422 PHE 422 422 ?   ?   ?   A . n 
A 1 423 GLY 423 423 ?   ?   ?   A . n 
A 1 424 GLU 424 424 ?   ?   ?   A . n 
A 1 425 VAL 425 425 ?   ?   ?   A . n 
A 1 426 ILE 426 426 ?   ?   ?   A . n 
A 1 427 TYR 427 427 ?   ?   ?   A . n 
A 1 428 ALA 428 428 ?   ?   ?   A . n 
A 1 429 LYS 429 429 ?   ?   ?   A . n 
A 1 430 MET 430 430 ?   ?   ?   A . n 
A 1 431 LEU 431 431 ?   ?   ?   A . n 
A 1 432 ASP 432 432 ?   ?   ?   A . n 
A 1 433 GLU 433 433 ?   ?   ?   A . n 
A 1 434 PHE 434 434 ?   ?   ?   A . n 
A 1 435 GLY 435 435 ?   ?   ?   A . n 
A 1 436 SER 436 436 ?   ?   ?   A . n 
A 1 437 VAL 437 437 ?   ?   ?   A . n 
A 1 438 VAL 438 438 ?   ?   ?   A . n 
A 1 439 ASP 439 439 ?   ?   ?   A . n 
A 1 440 LYS 440 440 ?   ?   ?   A . n 
A 1 441 CYS 441 441 ?   ?   ?   A . n 
A 1 442 GLU 442 442 ?   ?   ?   A . n 
A 1 443 VAL 443 443 ?   ?   ?   A . n 
A 1 444 THR 444 444 ?   ?   ?   A . n 
A 1 445 ILE 445 445 ?   ?   ?   A . n 
A 1 446 ILE 446 446 ?   ?   ?   A . n 
A 1 447 THR 447 447 ?   ?   ?   A . n 
A 1 448 ASP 448 448 ?   ?   ?   A . n 
A 1 449 PRO 449 449 ?   ?   ?   A . n 
A 1 450 GLY 450 450 ?   ?   ?   A . n 
A 1 451 LYS 451 451 ?   ?   ?   A . n 
A 1 452 ALA 452 452 ?   ?   ?   A . n 
A 1 453 GLU 453 453 ?   ?   ?   A . n 
A 1 454 GLU 454 454 ?   ?   ?   A . n 
A 1 455 LEU 455 455 ?   ?   ?   A . n 
A 1 456 GLU 456 456 ?   ?   ?   A . n 
A 1 457 GLY 457 457 ?   ?   ?   A . n 
A 1 458 LYS 458 458 ?   ?   ?   A . n 
A 1 459 TYR 459 459 ?   ?   ?   A . n 
A 1 460 ALA 460 460 ?   ?   ?   A . n 
A 1 461 VAL 461 461 ?   ?   ?   A . n 
A 1 462 PRO 462 462 ?   ?   ?   A . n 
A 1 463 ARG 463 463 ?   ?   ?   A . n 
A 1 464 TYR 464 464 ?   ?   ?   A . n 
A 1 465 LYS 465 465 ?   ?   ?   A . n 
A 1 466 GLU 466 466 ?   ?   ?   A . n 
A 1 467 ARG 467 467 ?   ?   ?   A . n 
A 1 468 ASP 468 468 ?   ?   ?   A . n 
A 1 469 ALA 469 469 ?   ?   ?   A . n 
A 1 470 ARG 470 470 ?   ?   ?   A . n 
A 1 471 LEU 471 471 ?   ?   ?   A . n 
A 1 472 GLU 472 472 ?   ?   ?   A . n 
A 1 473 SER 473 473 ?   ?   ?   A . n 
A 1 474 LEU 474 474 ?   ?   ?   A . n 
A 1 475 VAL 475 475 ?   ?   ?   A . n 
A 1 476 ASP 476 476 ?   ?   ?   A . n 
A 1 477 GLU 477 477 ?   ?   ?   A . n 
A 1 478 LYS 478 478 ?   ?   ?   A . n 
A 1 479 VAL 479 479 ?   ?   ?   A . n 
A 1 480 ASP 480 480 ?   ?   ?   A . n 
A 1 481 THR 481 481 ?   ?   ?   A . n 
A 1 482 PHE 482 482 ?   ?   ?   A . n 
A 1 483 TYR 483 483 ?   ?   ?   A . n 
A 1 484 SER 484 484 ?   ?   ?   A . n 
A 1 485 CYS 485 485 ?   ?   ?   A . n 
A 1 486 ASN 486 486 ?   ?   ?   A . n 
A 1 487 LEU 487 487 ?   ?   ?   A . n 
A 1 488 CYS 488 488 ?   ?   ?   A . n 
A 1 489 GLN 489 489 ?   ?   ?   A . n 
A 1 490 SER 490 490 ?   ?   ?   A . n 
A 1 491 PHE 491 491 ?   ?   ?   A . n 
A 1 492 ALA 492 492 ?   ?   ?   A . n 
A 1 493 PRO 493 493 ?   ?   ?   A . n 
A 1 494 ALA 494 494 ?   ?   ?   A . n 
A 1 495 HIS 495 495 ?   ?   ?   A . n 
A 1 496 VAL 496 496 ?   ?   ?   A . n 
A 1 497 CYS 497 497 ?   ?   ?   A . n 
A 1 498 ILE 498 498 ?   ?   ?   A . n 
A 1 499 VAL 499 499 ?   ?   ?   A . n 
A 1 500 THR 500 500 ?   ?   ?   A . n 
A 1 501 PRO 501 501 ?   ?   ?   A . n 
A 1 502 GLU 502 502 ?   ?   ?   A . n 
A 1 503 ARG 503 503 ?   ?   ?   A . n 
A 1 504 LEU 504 504 ?   ?   ?   A . n 
A 1 505 GLY 505 505 ?   ?   ?   A . n 
A 1 506 LEU 506 506 ?   ?   ?   A . n 
A 1 507 CYS 507 507 ?   ?   ?   A . n 
A 1 508 GLY 508 508 ?   ?   ?   A . n 
A 1 509 ALA 509 509 ?   ?   ?   A . n 
A 1 510 VAL 510 510 ?   ?   ?   A . n 
A 1 511 SER 511 511 ?   ?   ?   A . n 
A 1 512 TRP 512 512 ?   ?   ?   A . n 
A 1 513 LEU 513 513 ?   ?   ?   A . n 
A 1 514 ASP 514 514 ?   ?   ?   A . n 
A 1 515 ALA 515 515 ?   ?   ?   A . n 
A 1 516 LYS 516 516 ?   ?   ?   A . n 
A 1 517 ALA 517 517 ?   ?   ?   A . n 
A 1 518 THR 518 518 ?   ?   ?   A . n 
A 1 519 LEU 519 519 ?   ?   ?   A . n 
A 1 520 GLU 520 520 ?   ?   ?   A . n 
A 1 521 LEU 521 521 ?   ?   ?   A . n 
A 1 522 ASN 522 522 ?   ?   ?   A . n 
A 1 523 PRO 523 523 ?   ?   ?   A . n 
A 1 524 THR 524 524 ?   ?   ?   A . n 
A 1 525 GLY 525 525 ?   ?   ?   A . n 
A 1 526 PRO 526 526 ?   ?   ?   A . n 
A 1 527 CYS 527 527 ?   ?   ?   A . n 
A 1 528 GLN 528 528 ?   ?   ?   A . n 
A 1 529 ALA 529 529 ?   ?   ?   A . n 
A 1 530 VAL 530 530 ?   ?   ?   A . n 
A 1 531 PRO 531 531 ?   ?   ?   A . n 
A 1 532 LYS 532 532 ?   ?   ?   A . n 
A 1 533 GLU 533 533 ?   ?   ?   A . n 
A 1 534 GLY 534 534 ?   ?   ?   A . n 
A 1 535 VAL 535 535 ?   ?   ?   A . n 
A 1 536 VAL 536 536 ?   ?   ?   A . n 
A 1 537 ASP 537 537 ?   ?   ?   A . n 
A 1 538 GLU 538 538 ?   ?   ?   A . n 
A 1 539 ASN 539 539 ?   ?   ?   A . n 
A 1 540 LEU 540 540 ?   ?   ?   A . n 
A 1 541 GLY 541 541 ?   ?   ?   A . n 
A 1 542 ILE 542 542 ?   ?   ?   A . n 
A 1 543 TRP 543 543 ?   ?   ?   A . n 
A 1 544 GLU 544 544 ?   ?   ?   A . n 
A 1 545 LYS 545 545 ?   ?   ?   A . n 
A 1 546 VAL 546 546 ?   ?   ?   A . n 
A 1 547 ASN 547 547 ?   ?   ?   A . n 
A 1 548 GLU 548 548 ?   ?   ?   A . n 
A 1 549 THR 549 549 ?   ?   ?   A . n 
A 1 550 VAL 550 550 ?   ?   ?   A . n 
A 1 551 SER 551 551 ?   ?   ?   A . n 
A 1 552 LYS 552 552 ?   ?   ?   A . n 
A 1 553 ILE 553 553 ?   ?   ?   A . n 
A 1 554 SER 554 554 ?   ?   ?   A . n 
A 1 555 GLN 555 555 ?   ?   ?   A . n 
A 1 556 GLY 556 556 ?   ?   ?   A . n 
A 1 557 ALA 557 557 ?   ?   ?   A . n 
A 1 558 VAL 558 558 ?   ?   ?   A . n 
A 1 559 THR 559 559 ?   ?   ?   A . n 
A 1 560 SER 560 560 ?   ?   ?   A . n 
A 1 561 VAL 561 561 ?   ?   ?   A . n 
A 1 562 THR 562 562 ?   ?   ?   A . n 
A 1 563 LEU 563 563 ?   ?   ?   A . n 
A 1 564 TYR 564 564 ?   ?   ?   A . n 
A 1 565 SER 565 565 ?   ?   ?   A . n 
A 1 566 ILE 566 566 ?   ?   ?   A . n 
A 1 567 LEU 567 567 ?   ?   ?   A . n 
A 1 568 GLN 568 568 ?   ?   ?   A . n 
A 1 569 ASP 569 569 ?   ?   ?   A . n 
A 1 570 PRO 570 570 ?   ?   ?   A . n 
A 1 571 MET 571 571 ?   ?   ?   A . n 
A 1 572 THR 572 572 ?   ?   ?   A . n 
A 1 573 SER 573 573 ?   ?   ?   A . n 
A 1 574 CYS 574 574 ?   ?   ?   A . n 
A 1 575 GLY 575 575 ?   ?   ?   A . n 
A 1 576 CYS 576 576 ?   ?   ?   A . n 
A 1 577 PHE 577 577 ?   ?   ?   A . n 
A 1 578 GLU 578 578 ?   ?   ?   A . n 
A 1 579 CYS 579 579 ?   ?   ?   A . n 
A 1 580 ILE 580 580 ?   ?   ?   A . n 
A 1 581 THR 581 581 ?   ?   ?   A . n 
A 1 582 GLY 582 582 ?   ?   ?   A . n 
A 1 583 ILE 583 583 ?   ?   ?   A . n 
A 1 584 MET 584 584 ?   ?   ?   A . n 
A 1 585 PRO 585 585 ?   ?   ?   A . n 
A 1 586 GLU 586 586 ?   ?   ?   A . n 
A 1 587 ALA 587 587 ?   ?   ?   A . n 
A 1 588 ASN 588 588 ?   ?   ?   A . n 
A 1 589 GLY 589 589 ?   ?   ?   A . n 
A 1 590 VAL 590 590 ?   ?   ?   A . n 
A 1 591 VAL 591 591 ?   ?   ?   A . n 
A 1 592 MET 592 592 ?   ?   ?   A . n 
A 1 593 VAL 593 593 ?   ?   ?   A . n 
A 1 594 ASN 594 594 ?   ?   ?   A . n 
A 1 595 ARG 595 595 ?   ?   ?   A . n 
A 1 596 GLU 596 596 ?   ?   ?   A . n 
A 1 597 PHE 597 597 ?   ?   ?   A . n 
A 1 598 GLY 598 598 ?   ?   ?   A . n 
A 1 599 ALA 599 599 ?   ?   ?   A . n 
A 1 600 THR 600 600 ?   ?   ?   A . n 
A 1 601 THR 601 601 ?   ?   ?   A . n 
A 1 602 PRO 602 602 ?   ?   ?   A . n 
A 1 603 LEU 603 603 ?   ?   ?   A . n 
A 1 604 GLY 604 604 ?   ?   ?   A . n 
A 1 605 MET 605 605 ?   ?   ?   A . n 
A 1 606 THR 606 606 ?   ?   ?   A . n 
A 1 607 PHE 607 607 ?   ?   ?   A . n 
A 1 608 GLY 608 608 ?   ?   ?   A . n 
A 1 609 GLU 609 609 ?   ?   ?   A . n 
A 1 610 LEU 610 610 ?   ?   ?   A . n 
A 1 611 ALA 611 611 ?   ?   ?   A . n 
A 1 612 SER 612 612 ?   ?   ?   A . n 
A 1 613 MET 613 613 ?   ?   ?   A . n 
A 1 614 THR 614 614 ?   ?   ?   A . n 
A 1 615 GLY 615 615 ?   ?   ?   A . n 
A 1 616 GLY 616 616 ?   ?   ?   A . n 
A 1 617 GLY 617 617 ?   ?   ?   A . n 
A 1 618 VAL 618 618 ?   ?   ?   A . n 
A 1 619 GLN 619 619 ?   ?   ?   A . n 
A 1 620 THR 620 620 ?   ?   ?   A . n 
A 1 621 PRO 621 621 ?   ?   ?   A . n 
A 1 622 GLY 622 622 ?   ?   ?   A . n 
A 1 623 PHE 623 623 ?   ?   ?   A . n 
A 1 624 MET 624 624 ?   ?   ?   A . n 
A 1 625 GLY 625 625 ?   ?   ?   A . n 
A 1 626 HIS 626 626 ?   ?   ?   A . n 
A 1 627 GLY 627 627 ?   ?   ?   A . n 
A 1 628 ARG 628 628 ?   ?   ?   A . n 
A 1 629 GLN 629 629 ?   ?   ?   A . n 
A 1 630 PHE 630 630 ?   ?   ?   A . n 
A 1 631 ILE 631 631 ?   ?   ?   A . n 
A 1 632 ALA 632 632 ?   ?   ?   A . n 
A 1 633 SER 633 633 ?   ?   ?   A . n 
A 1 634 LYS 634 634 ?   ?   ?   A . n 
A 1 635 LYS 635 635 ?   ?   ?   A . n 
A 1 636 PHE 636 636 ?   ?   ?   A . n 
A 1 637 MET 637 637 ?   ?   ?   A . n 
A 1 638 LYS 638 638 ?   ?   ?   A . n 
A 1 639 GLY 639 639 ?   ?   ?   A . n 
A 1 640 GLU 640 640 ?   ?   ?   A . n 
A 1 641 GLY 641 641 ?   ?   ?   A . n 
A 1 642 GLY 642 642 ?   ?   ?   A . n 
A 1 643 LEU 643 643 ?   ?   ?   A . n 
A 1 644 GLY 644 644 ?   ?   ?   A . n 
A 1 645 ARG 645 645 ?   ?   ?   A . n 
A 1 646 ILE 646 646 ?   ?   ?   A . n 
A 1 647 VAL 647 647 ?   ?   ?   A . n 
A 1 648 TRP 648 648 ?   ?   ?   A . n 
A 1 649 MET 649 649 ?   ?   ?   A . n 
A 1 650 PRO 650 650 ?   ?   ?   A . n 
A 1 651 LYS 651 651 ?   ?   ?   A . n 
A 1 652 GLU 652 652 ?   ?   ?   A . n 
A 1 653 LEU 653 653 ?   ?   ?   A . n 
A 1 654 LYS 654 654 ?   ?   ?   A . n 
A 1 655 ASP 655 655 ?   ?   ?   A . n 
A 1 656 PHE 656 656 ?   ?   ?   A . n 
A 1 657 VAL 657 657 ?   ?   ?   A . n 
A 1 658 ALA 658 658 ?   ?   ?   A . n 
A 1 659 GLU 659 659 ?   ?   ?   A . n 
A 1 660 LYS 660 660 ?   ?   ?   A . n 
A 1 661 LEU 661 661 ?   ?   ?   A . n 
A 1 662 ASN 662 662 ?   ?   ?   A . n 
A 1 663 LYS 663 663 ?   ?   ?   A . n 
A 1 664 THR 664 664 ?   ?   ?   A . n 
A 1 665 ALA 665 665 ?   ?   ?   A . n 
A 1 666 LYS 666 666 ?   ?   ?   A . n 
A 1 667 GLU 667 667 ?   ?   ?   A . n 
A 1 668 LEU 668 668 ?   ?   ?   A . n 
A 1 669 TYR 669 669 ?   ?   ?   A . n 
A 1 670 ASN 670 670 ?   ?   ?   A . n 
A 1 671 ILE 671 671 ?   ?   ?   A . n 
A 1 672 ASP 672 672 ?   ?   ?   A . n 
A 1 673 ASN 673 673 ?   ?   ?   A . n 
A 1 674 PHE 674 674 ?   ?   ?   A . n 
A 1 675 ALA 675 675 ?   ?   ?   A . n 
A 1 676 ASP 676 676 ?   ?   ?   A . n 
A 1 677 MET 677 677 ?   ?   ?   A . n 
A 1 678 ILE 678 678 ?   ?   ?   A . n 
A 1 679 CYS 679 679 ?   ?   ?   A . n 
A 1 680 ASP 680 680 ?   ?   ?   A . n 
A 1 681 GLU 681 681 ?   ?   ?   A . n 
A 1 682 THR 682 682 ?   ?   ?   A . n 
A 1 683 ILE 683 683 ?   ?   ?   A . n 
A 1 684 ALA 684 684 ?   ?   ?   A . n 
A 1 685 THR 685 685 ?   ?   ?   A . n 
A 1 686 GLU 686 686 ?   ?   ?   A . n 
A 1 687 SER 687 687 ?   ?   ?   A . n 
A 1 688 GLU 688 688 ?   ?   ?   A . n 
A 1 689 GLU 689 689 ?   ?   ?   A . n 
A 1 690 VAL 690 690 ?   ?   ?   A . n 
A 1 691 VAL 691 691 ?   ?   ?   A . n 
A 1 692 LYS 692 692 ?   ?   ?   A . n 
A 1 693 PHE 693 693 ?   ?   ?   A . n 
A 1 694 LEU 694 694 ?   ?   ?   A . n 
A 1 695 GLU 695 695 ?   ?   ?   A . n 
A 1 696 GLU 696 696 ?   ?   ?   A . n 
A 1 697 LYS 697 697 ?   ?   ?   A . n 
A 1 698 GLY 698 698 ?   ?   ?   A . n 
A 1 699 HIS 699 699 ?   ?   ?   A . n 
A 1 700 PRO 700 700 ?   ?   ?   A . n 
A 1 701 ALA 701 701 ?   ?   ?   A . n 
A 1 702 LEU 702 702 ?   ?   ?   A . n 
A 1 703 LYS 703 703 ?   ?   ?   A . n 
A 1 704 MET 704 704 ?   ?   ?   A . n 
A 1 705 ASP 705 705 ?   ?   ?   A . n 
A 1 706 PRO 706 706 ?   ?   ?   A . n 
A 1 707 ILE 707 707 ?   ?   ?   A . n 
A 1 708 MET 708 708 ?   ?   ?   A . n 
B 2 1   GLU 1   2   ?   ?   ?   B . n 
B 2 2   GLU 2   3   ?   ?   ?   B . n 
B 2 3   LYS 3   4   4   LYS LYS B . n 
B 2 4   ALA 4   5   5   ALA ALA B . n 
B 2 5   LYS 5   6   6   LYS LYS B . n 
B 2 6   SER 6   7   7   SER SER B . n 
B 2 7   ILE 7   8   8   ILE ILE B . n 
B 2 8   ASP 8   9   9   ASP ASP B . n 
B 2 9   GLN 9   10  10  GLN GLN B . n 
B 2 10  ALA 10  11  11  ALA ALA B . n 
B 2 11  THR 11  12  12  THR THR B . n 
B 2 12  LEU 12  13  13  LEU LEU B . n 
B 2 13  GLN 13  14  14  GLN GLN B . n 
B 2 14  LEU 14  15  15  LEU LEU B . n 
B 2 15  LEU 15  16  16  LEU LEU B . n 
B 2 16  ASP 16  17  17  ASP ASP B . n 
B 2 17  LYS 17  18  18  LYS LYS B . n 
B 2 18  ALA 18  19  19  ALA ALA B . n 
B 2 19  LYS 19  20  20  LYS LYS B . n 
B 2 20  GLN 20  21  21  GLN GLN B . n 
B 2 21  ASP 21  22  22  ASP ASP B . n 
B 2 22  GLY 22  23  23  GLY GLY B . n 
B 2 23  VAL 23  24  24  VAL VAL B . n 
B 2 24  GLU 24  25  25  GLU GLU B . n 
B 2 25  THR 25  26  26  THR THR B . n 
B 2 26  VAL 26  27  27  VAL VAL B . n 
B 2 27  TRP 27  28  28  TRP TRP B . n 
B 2 28  ASP 28  29  29  ASP ASP B . n 
B 2 29  ARG 29  30  30  ARG ARG B . n 
B 2 30  LYS 30  31  31  LYS LYS B . n 
B 2 31  ALA 31  32  32  ALA ALA B . n 
B 2 32  ASP 32  33  33  ASP ASP B . n 
B 2 33  MET 33  34  34  MET MET B . n 
B 2 34  LYS 34  35  35  LYS LYS B . n 
B 2 35  VAL 35  36  36  VAL VAL B . n 
B 2 36  GLN 36  37  37  GLN GLN B . n 
B 2 37  CYS 37  38  38  CYS CYS B . n 
B 2 38  GLY 38  39  39  GLY GLY B . n 
B 2 39  PHE 39  40  40  PHE PHE B . n 
B 2 40  GLY 40  41  41  GLY GLY B . n 
B 2 41  SER 41  42  42  SER SER B . n 
B 2 42  ALA 42  43  43  ALA ALA B . n 
B 2 43  GLY 43  44  44  GLY GLY B . n 
B 2 44  VAL 44  45  45  VAL VAL B . n 
B 2 45  CYS 45  46  46  CYS CYS B . n 
B 2 46  CYS 46  47  47  CYS CYS B . n 
B 2 47  ARG 47  48  48  ARG ARG B . n 
B 2 48  ASN 48  49  49  ASN ASN B . n 
B 2 49  CYS 49  50  50  CYS CYS B . n 
B 2 50  SER 50  51  51  SER SER B . n 
B 2 51  MET 51  52  52  MET MET B . n 
B 2 52  GLY 52  53  53  GLY GLY B . n 
B 2 53  PRO 53  54  54  PRO PRO B . n 
B 2 54  CYS 54  55  55  CYS CYS B . n 
B 2 55  ARG 55  56  56  ARG ARG B . n 
B 2 56  VAL 56  57  57  VAL VAL B . n 
B 2 57  SER 57  58  58  SER SER B . n 
B 2 58  PRO 58  59  59  PRO PRO B . n 
B 2 59  VAL 59  60  60  VAL VAL B . n 
B 2 60  PRO 60  61  61  PRO PRO B . n 
B 2 61  GLY 61  62  62  GLY GLY B . n 
B 2 62  LYS 62  63  63  LYS LYS B . n 
B 2 63  GLY 63  64  64  GLY GLY B . n 
B 2 64  VAL 64  65  65  VAL VAL B . n 
B 2 65  GLU 65  66  66  GLU GLU B . n 
B 2 66  ARG 66  67  67  ARG ARG B . n 
B 2 67  GLY 67  68  68  GLY GLY B . n 
B 2 68  ILE 68  69  69  ILE ILE B . n 
B 2 69  CYS 69  70  70  CYS CYS B . n 
B 2 70  GLY 70  71  71  GLY GLY B . n 
B 2 71  ALA 71  72  72  ALA ALA B . n 
B 2 72  THR 72  73  73  THR THR B . n 
B 2 73  ALA 73  74  74  ALA ALA B . n 
B 2 74  ASP 74  75  75  ASP ASP B . n 
B 2 75  VAL 75  76  76  VAL VAL B . n 
B 2 76  ILE 76  77  77  ILE ILE B . n 
B 2 77  VAL 77  78  78  VAL VAL B . n 
B 2 78  SER 78  79  79  SER SER B . n 
B 2 79  ARG 79  80  80  ARG ARG B . n 
B 2 80  ASN 80  81  81  ASN ASN B . n 
B 2 81  PHE 81  82  82  PHE PHE B . n 
B 2 82  ALA 82  83  83  ALA ALA B . n 
B 2 83  ARG 83  84  84  ARG ARG B . n 
B 2 84  MET 84  85  85  MET MET B . n 
B 2 85  VAL 85  86  86  VAL VAL B . n 
B 2 86  ALA 86  87  87  ALA ALA B . n 
B 2 87  ALA 87  88  88  ALA ALA B . n 
B 2 88  GLY 88  89  89  GLY GLY B . n 
B 2 89  THR 89  90  90  THR THR B . n 
B 2 90  ALA 90  91  91  ALA ALA B . n 
B 2 91  ALA 91  92  92  ALA ALA B . n 
B 2 92  HIS 92  93  93  HIS HIS B . n 
B 2 93  SER 93  94  94  SER SER B . n 
B 2 94  ASP 94  95  95  ASP ASP B . n 
B 2 95  HIS 95  96  96  HIS HIS B . n 
B 2 96  GLY 96  97  97  GLY GLY B . n 
B 2 97  ARG 97  98  98  ARG ARG B . n 
B 2 98  SER 98  99  99  SER SER B . n 
B 2 99  ILE 99  100 100 ILE ILE B . n 
B 2 100 ALA 100 101 101 ALA ALA B . n 
B 2 101 LEU 101 102 102 LEU LEU B . n 
B 2 102 SER 102 103 103 SER SER B . n 
B 2 103 LEU 103 104 104 LEU LEU B . n 
B 2 104 TYR 104 105 105 TYR TYR B . n 
B 2 105 HIS 105 106 106 HIS HIS B . n 
B 2 106 THR 106 107 107 THR THR B . n 
B 2 107 SER 107 108 108 SER SER B . n 
B 2 108 LYS 108 109 109 LYS LYS B . n 
B 2 109 ASP 109 110 110 ASP ASP B . n 
B 2 110 GLY 110 111 111 GLY GLY B . n 
B 2 111 ASP 111 112 112 ASP ASP B . n 
B 2 112 ILE 112 113 113 ILE ILE B . n 
B 2 113 LYS 113 114 114 LYS LYS B . n 
B 2 114 VAL 114 115 115 VAL VAL B . n 
B 2 115 LYS 115 116 116 LYS LYS B . n 
B 2 116 ASP 116 117 117 ASP ASP B . n 
B 2 117 GLU 117 118 118 GLU GLU B . n 
B 2 118 ASN 118 119 119 ASN ASN B . n 
B 2 119 LYS 119 120 120 LYS LYS B . n 
B 2 120 LEU 120 121 121 LEU LEU B . n 
B 2 121 LYS 121 122 122 LYS LYS B . n 
B 2 122 GLU 122 123 123 GLU GLU B . n 
B 2 123 VAL 123 124 124 VAL VAL B . n 
B 2 124 ALA 124 125 125 ALA ALA B . n 
B 2 125 LYS 125 126 126 LYS LYS B . n 
B 2 126 SER 126 127 127 SER SER B . n 
B 2 127 PHE 127 128 128 PHE PHE B . n 
B 2 128 ASN 128 129 129 ASN ASN B . n 
B 2 129 VAL 129 130 130 VAL VAL B . n 
B 2 130 GLU 130 131 131 GLU GLU B . n 
B 2 131 THR 131 132 132 THR THR B . n 
B 2 132 GLU 132 133 133 GLU GLU B . n 
B 2 133 GLY 133 134 134 GLY GLY B . n 
B 2 134 ARG 134 135 135 ARG ARG B . n 
B 2 135 ASP 135 136 136 ASP ASP B . n 
B 2 136 ILE 136 137 137 ILE ILE B . n 
B 2 137 TYR 137 138 138 TYR TYR B . n 
B 2 138 ASP 138 139 139 ASP ASP B . n 
B 2 139 ILE 139 140 140 ILE ILE B . n 
B 2 140 ALA 140 141 141 ALA ALA B . n 
B 2 141 HIS 141 142 142 HIS HIS B . n 
B 2 142 ASP 142 143 143 ASP ASP B . n 
B 2 143 VAL 143 144 144 VAL VAL B . n 
B 2 144 ALA 144 145 145 ALA ALA B . n 
B 2 145 LYS 145 146 146 LYS LYS B . n 
B 2 146 GLU 146 147 147 GLU GLU B . n 
B 2 147 GLY 147 148 148 GLY GLY B . n 
B 2 148 LEU 148 149 149 LEU LEU B . n 
B 2 149 SER 149 150 150 SER SER B . n 
B 2 150 ASN 150 151 151 ASN ASN B . n 
B 2 151 TYR 151 152 152 TYR TYR B . n 
B 2 152 GLY 152 153 153 GLY GLY B . n 
B 2 153 LYS 153 154 154 LYS LYS B . n 
B 2 154 GLN 154 155 155 GLN GLN B . n 
B 2 155 LEU 155 156 156 LEU LEU B . n 
B 2 156 GLY 156 157 157 GLY GLY B . n 
B 2 157 GLU 157 158 158 GLU GLU B . n 
B 2 158 VAL 158 159 159 VAL VAL B . n 
B 2 159 THR 159 160 160 THR THR B . n 
B 2 160 LEU 160 161 161 LEU LEU B . n 
B 2 161 PRO 161 162 162 PRO PRO B . n 
B 2 162 PRO 162 163 163 PRO PRO B . n 
B 2 163 SER 163 164 164 SER SER B . n 
B 2 164 LEU 164 165 165 LEU LEU B . n 
B 2 165 PRO 165 166 166 PRO PRO B . n 
B 2 166 GLU 166 167 167 GLU GLU B . n 
B 2 167 LYS 167 168 168 LYS LYS B . n 
B 2 168 ARG 168 169 169 ARG ARG B . n 
B 2 169 LYS 169 170 170 LYS LYS B . n 
B 2 170 GLU 170 171 171 GLU GLU B . n 
B 2 171 LEU 171 172 172 LEU LEU B . n 
B 2 172 TRP 172 173 173 TRP TRP B . n 
B 2 173 ARG 173 174 174 ARG ARG B . n 
B 2 174 LYS 174 175 175 LYS LYS B . n 
B 2 175 LEU 175 176 176 LEU LEU B . n 
B 2 176 GLY 176 177 177 GLY GLY B . n 
B 2 177 VAL 177 178 178 VAL VAL B . n 
B 2 178 TYR 178 179 179 TYR TYR B . n 
B 2 179 PRO 179 180 180 PRO PRO B . n 
B 2 180 ARG 180 181 181 ARG ARG B . n 
B 2 181 ALA 181 182 182 ALA ALA B . n 
B 2 182 VAL 182 183 183 VAL VAL B . n 
B 2 183 ASP 183 184 184 ASP ASP B . n 
B 2 184 ARG 184 185 185 ARG ARG B . n 
B 2 185 GLU 185 186 186 GLU GLU B . n 
B 2 186 ILE 186 187 187 ILE ILE B . n 
B 2 187 ALA 187 188 188 ALA ALA B . n 
B 2 188 ALA 188 189 189 ALA ALA B . n 
B 2 189 VAL 189 190 190 VAL VAL B . n 
B 2 190 MET 190 191 191 MET MET B . n 
B 2 191 HIS 191 192 192 HIS HIS B . n 
B 2 192 SER 192 193 193 SER SER B . n 
B 2 193 THR 193 194 194 THR THR B . n 
B 2 194 HIS 194 195 195 HIS HIS B . n 
B 2 195 ILE 195 196 196 ILE ILE B . n 
B 2 196 GLY 196 197 197 GLY GLY B . n 
B 2 197 CYS 197 198 198 CYS CYS B . n 
B 2 198 ASN 198 199 199 ASN ASN B . n 
B 2 199 ALA 199 200 200 ALA ALA B . n 
B 2 200 ASP 200 201 201 ASP ASP B . n 
B 2 201 ALA 201 202 202 ALA ALA B . n 
B 2 202 GLU 202 203 203 GLU GLU B . n 
B 2 203 ALA 203 204 204 ALA ALA B . n 
B 2 204 MET 204 205 205 MET MET B . n 
B 2 205 ILE 205 206 206 ILE ILE B . n 
B 2 206 LYS 206 207 207 LYS LYS B . n 
B 2 207 MET 207 208 208 MET MET B . n 
B 2 208 SER 208 209 209 SER SER B . n 
B 2 209 MET 209 210 210 MET MET B . n 
B 2 210 ARG 210 211 211 ARG ARG B . n 
B 2 211 CYS 211 212 212 CYS CYS B . n 
B 2 212 SER 212 213 213 SER SER B . n 
B 2 213 LEU 213 214 214 LEU LEU B . n 
B 2 214 THR 214 215 215 THR THR B . n 
B 2 215 ASP 215 216 216 ASP ASP B . n 
B 2 216 GLY 216 217 217 GLY GLY B . n 
B 2 217 TRP 217 218 218 TRP TRP B . n 
B 2 218 MET 218 219 219 MET MET B . n 
B 2 219 GLY 219 220 220 GLY GLY B . n 
B 2 220 SER 220 221 221 SER SER B . n 
B 2 221 PHE 221 222 222 PHE PHE B . n 
B 2 222 MET 222 223 223 MET MET B . n 
B 2 223 GLY 223 224 224 GLY GLY B . n 
B 2 224 THR 224 225 225 THR THR B . n 
B 2 225 GLU 225 226 226 GLU GLU B . n 
B 2 226 PHE 226 227 227 PHE PHE B . n 
B 2 227 SER 227 228 228 SER SER B . n 
B 2 228 ASP 228 229 229 ASP ASP B . n 
B 2 229 ILE 229 230 230 ILE ILE B . n 
B 2 230 MET 230 231 231 MET MET B . n 
B 2 231 PHE 231 232 232 PHE PHE B . n 
B 2 232 GLY 232 233 233 GLY GLY B . n 
B 2 233 THR 233 234 234 THR THR B . n 
B 2 234 PRO 234 235 235 PRO PRO B . n 
B 2 235 HIS 235 236 236 HIS HIS B . n 
B 2 236 SER 236 237 237 SER SER B . n 
B 2 237 ILE 237 238 238 ILE ILE B . n 
B 2 238 ASP 238 239 239 ASP ASP B . n 
B 2 239 THR 239 240 240 THR THR B . n 
B 2 240 GLU 240 241 241 GLU GLU B . n 
B 2 241 ALA 241 242 242 ALA ALA B . n 
B 2 242 ASN 242 243 243 ASN ASN B . n 
B 2 243 LEU 243 244 244 LEU LEU B . n 
B 2 244 GLY 244 245 245 GLY GLY B . n 
B 2 245 VAL 245 246 246 VAL VAL B . n 
B 2 246 LEU 246 247 247 LEU LEU B . n 
B 2 247 GLU 247 248 248 GLU GLU B . n 
B 2 248 LYS 248 249 249 LYS LYS B . n 
B 2 249 ASN 249 250 250 ASN ASN B . n 
B 2 250 SER 250 251 251 SER SER B . n 
B 2 251 VAL 251 252 252 VAL VAL B . n 
B 2 252 ASN 252 253 253 ASN ASN B . n 
B 2 253 VAL 253 254 254 VAL VAL B . n 
B 2 254 VAL 254 255 255 VAL VAL B . n 
B 2 255 LEU 255 256 256 LEU LEU B . n 
B 2 256 HIS 256 257 257 HIS HIS B . n 
B 2 257 GLY 257 258 258 GLY GLY B . n 
B 2 258 HIS 258 259 259 HIS HIS B . n 
B 2 259 GLU 259 260 260 GLU GLU B . n 
B 2 260 PRO 260 261 261 PRO PRO B . n 
B 2 261 LEU 261 262 262 LEU LEU B . n 
B 2 262 LEU 262 263 263 LEU LEU B . n 
B 2 263 SER 263 264 264 SER SER B . n 
B 2 264 GLU 264 265 265 GLU GLU B . n 
B 2 265 MET 265 266 266 MET MET B . n 
B 2 266 VAL 266 267 267 VAL VAL B . n 
B 2 267 VAL 267 268 268 VAL VAL B . n 
B 2 268 GLU 268 269 269 GLU GLU B . n 
B 2 269 ALA 269 270 270 ALA ALA B . n 
B 2 270 ALA 270 271 271 ALA ALA B . n 
B 2 271 SER 271 272 272 SER SER B . n 
B 2 272 ASP 272 273 273 ASP ASP B . n 
B 2 273 PRO 273 274 274 PRO PRO B . n 
B 2 274 GLU 274 275 275 GLU GLU B . n 
B 2 275 LEU 275 276 276 LEU LEU B . n 
B 2 276 VAL 276 277 277 VAL VAL B . n 
B 2 277 GLU 277 278 278 GLU GLU B . n 
B 2 278 LEU 278 279 279 LEU LEU B . n 
B 2 279 ALA 279 280 280 ALA ALA B . n 
B 2 280 LYS 280 281 281 LYS LYS B . n 
B 2 281 SER 281 282 282 SER SER B . n 
B 2 282 VAL 282 283 283 VAL VAL B . n 
B 2 283 GLY 283 284 284 GLY GLY B . n 
B 2 284 ALA 284 285 285 ALA ALA B . n 
B 2 285 ASP 285 286 286 ASP ASP B . n 
B 2 286 GLY 286 287 287 GLY GLY B . n 
B 2 287 ILE 287 288 288 ILE ILE B . n 
B 2 288 ASN 288 289 289 ASN ASN B . n 
B 2 289 LEU 289 290 290 LEU LEU B . n 
B 2 290 CYS 290 291 291 CYS CYS B . n 
B 2 291 GLY 291 292 292 GLY GLY B . n 
B 2 292 MET 292 293 293 MET MET B . n 
B 2 293 CYS 293 294 294 CYS CYS B . n 
B 2 294 CYS 294 295 295 CYS CYS B . n 
B 2 295 THR 295 296 296 THR THR B . n 
B 2 296 GLY 296 297 297 GLY GLY B . n 
B 2 297 ASN 297 298 298 ASN ASN B . n 
B 2 298 GLU 298 299 299 GLU GLU B . n 
B 2 299 VAL 299 300 300 VAL VAL B . n 
B 2 300 SER 300 301 301 SER SER B . n 
B 2 301 MET 301 302 302 MET MET B . n 
B 2 302 ARG 302 303 303 ARG ARG B . n 
B 2 303 HIS 303 304 304 HIS HIS B . n 
B 2 304 GLY 304 305 305 GLY GLY B . n 
B 2 305 ILE 305 306 306 ILE ILE B . n 
B 2 306 LYS 306 307 307 LYS LYS B . n 
B 2 307 ILE 307 308 308 ILE ILE B . n 
B 2 308 ALA 308 309 309 ALA ALA B . n 
B 2 309 GLY 309 310 310 GLY GLY B . n 
B 2 310 ASN 310 311 311 ASN ASN B . n 
B 2 311 PHE 311 312 312 PHE PHE B . n 
B 2 312 MET 312 313 313 MET MET B . n 
B 2 313 GLN 313 314 314 GLN GLN B . n 
B 2 314 GLN 314 315 315 GLN GLN B . n 
B 2 315 GLU 315 316 316 GLU GLU B . n 
B 2 316 LEU 316 317 317 LEU LEU B . n 
B 2 317 ALA 317 318 318 ALA ALA B . n 
B 2 318 VAL 318 319 319 VAL VAL B . n 
B 2 319 VAL 319 320 320 VAL VAL B . n 
B 2 320 THR 320 321 321 THR THR B . n 
B 2 321 GLY 321 322 322 GLY GLY B . n 
B 2 322 ALA 322 323 323 ALA ALA B . n 
B 2 323 VAL 323 324 324 VAL VAL B . n 
B 2 324 ASP 324 325 325 ASP ASP B . n 
B 2 325 GLY 325 326 326 GLY GLY B . n 
B 2 326 LEU 326 327 327 LEU LEU B . n 
B 2 327 ILE 327 328 328 ILE ILE B . n 
B 2 328 VAL 328 329 329 VAL VAL B . n 
B 2 329 ASP 329 330 330 ASP ASP B . n 
B 2 330 VAL 330 331 331 VAL VAL B . n 
B 2 331 GLN 331 332 332 GLN GLN B . n 
B 2 332 CYS 332 333 333 CYS CYS B . n 
B 2 333 ILE 333 334 334 ILE ILE B . n 
B 2 334 MET 334 335 335 MET MET B . n 
B 2 335 PRO 335 336 336 PRO PRO B . n 
B 2 336 ALA 336 337 337 ALA ALA B . n 
B 2 337 LEU 337 338 338 LEU LEU B . n 
B 2 338 ALA 338 339 339 ALA ALA B . n 
B 2 339 LYS 339 340 340 LYS LYS B . n 
B 2 340 LEU 340 341 341 LEU LEU B . n 
B 2 341 SER 341 342 342 SER SER B . n 
B 2 342 LYS 342 343 343 LYS LYS B . n 
B 2 343 SER 343 344 344 SER SER B . n 
B 2 344 TYR 344 345 345 TYR TYR B . n 
B 2 345 HIS 345 346 346 HIS HIS B . n 
B 2 346 THR 346 347 347 THR THR B . n 
B 2 347 LYS 347 348 348 LYS LYS B . n 
B 2 348 PHE 348 349 349 PHE PHE B . n 
B 2 349 ILE 349 350 350 ILE ILE B . n 
B 2 350 THR 350 351 351 THR THR B . n 
B 2 351 THR 351 352 352 THR THR B . n 
B 2 352 SER 352 353 353 SER SER B . n 
B 2 353 PRO 353 354 354 PRO PRO B . n 
B 2 354 LYS 354 355 355 LYS LYS B . n 
B 2 355 ALA 355 356 356 ALA ALA B . n 
B 2 356 HIS 356 357 357 HIS HIS B . n 
B 2 357 ILE 357 358 358 ILE ILE B . n 
B 2 358 THR 358 359 359 THR THR B . n 
B 2 359 ASP 359 360 360 ASP ASP B . n 
B 2 360 SER 360 361 361 SER SER B . n 
B 2 361 ILE 361 362 362 ILE ILE B . n 
B 2 362 TYR 362 363 363 TYR TYR B . n 
B 2 363 MET 363 364 364 MET MET B . n 
B 2 364 GLU 364 365 365 GLU GLU B . n 
B 2 365 PHE 365 366 366 PHE PHE B . n 
B 2 366 ASP 366 367 367 ASP ASP B . n 
B 2 367 GLU 367 368 368 GLU GLU B . n 
B 2 368 GLU 368 369 369 GLU GLU B . n 
B 2 369 ASN 369 370 370 ASN ASN B . n 
B 2 370 PRO 370 371 371 PRO PRO B . n 
B 2 371 LEU 371 372 372 LEU LEU B . n 
B 2 372 ASP 372 373 373 ASP ASP B . n 
B 2 373 SER 373 374 374 SER SER B . n 
B 2 374 ALA 374 375 375 ALA ALA B . n 
B 2 375 LYS 375 376 376 LYS LYS B . n 
B 2 376 LYS 376 377 377 LYS LYS B . n 
B 2 377 ILE 377 378 378 ILE ILE B . n 
B 2 378 LEU 378 379 379 LEU LEU B . n 
B 2 379 LYS 379 380 380 LYS LYS B . n 
B 2 380 GLU 380 381 381 GLU GLU B . n 
B 2 381 ALA 381 382 382 ALA ALA B . n 
B 2 382 ILE 382 383 383 ILE ILE B . n 
B 2 383 LEU 383 384 384 LEU LEU B . n 
B 2 384 ASN 384 385 385 ASN ASN B . n 
B 2 385 PHE 385 386 386 PHE PHE B . n 
B 2 386 LYS 386 387 387 LYS LYS B . n 
B 2 387 ASN 387 388 388 ASN ASN B . n 
B 2 388 ARG 388 389 389 ARG ARG B . n 
B 2 389 ASP 389 390 390 ASP ASP B . n 
B 2 390 GLN 390 391 391 GLN GLN B . n 
B 2 391 SER 391 392 392 SER SER B . n 
B 2 392 LYS 392 393 393 LYS LYS B . n 
B 2 393 VAL 393 394 394 VAL VAL B . n 
B 2 394 MET 394 395 395 MET MET B . n 
B 2 395 ILE 395 396 396 ILE ILE B . n 
B 2 396 PRO 396 397 397 PRO PRO B . n 
B 2 397 GLU 397 398 398 GLU GLU B . n 
B 2 398 LEU 398 399 399 LEU LEU B . n 
B 2 399 LYS 399 400 400 LYS LYS B . n 
B 2 400 CYS 400 401 401 CYS CYS B . n 
B 2 401 LYS 401 402 402 LYS LYS B . n 
B 2 402 ALA 402 403 403 ALA ALA B . n 
B 2 403 ILE 403 404 404 ILE ILE B . n 
B 2 404 LEU 404 405 405 LEU LEU B . n 
B 2 405 GLY 405 406 406 GLY GLY B . n 
B 2 406 TYR 406 407 407 TYR TYR B . n 
B 2 407 SER 407 408 408 SER SER B . n 
B 2 408 VAL 408 409 409 VAL VAL B . n 
B 2 409 GLU 409 410 410 GLU GLU B . n 
B 2 410 GLU 410 411 411 GLU GLU B . n 
B 2 411 ILE 411 412 412 ILE ILE B . n 
B 2 412 ILE 412 413 413 ILE ILE B . n 
B 2 413 ASN 413 414 414 ASN ASN B . n 
B 2 414 LYS 414 415 415 LYS LYS B . n 
B 2 415 LEU 415 416 416 LEU LEU B . n 
B 2 416 ASP 416 417 417 ASP ASP B . n 
B 2 417 LYS 417 418 418 LYS LYS B . n 
B 2 418 VAL 418 419 419 VAL VAL B . n 
B 2 419 VAL 419 420 420 VAL VAL B . n 
B 2 420 ASN 420 421 421 ASN ASN B . n 
B 2 421 THR 421 422 422 THR THR B . n 
B 2 422 GLN 422 423 423 GLN GLN B . n 
B 2 423 ILE 423 424 424 ILE ILE B . n 
B 2 424 GLY 424 425 425 GLY GLY B . n 
B 2 425 PRO 425 426 426 PRO PRO B . n 
B 2 426 MET 426 427 427 MET MET B . n 
B 2 427 GLN 427 428 428 GLN GLN B . n 
B 2 428 THR 428 429 429 THR THR B . n 
B 2 429 VAL 429 430 430 VAL VAL B . n 
B 2 430 LYS 430 431 431 LYS LYS B . n 
B 2 431 PRO 431 432 432 PRO PRO B . n 
B 2 432 LEU 432 433 433 LEU LEU B . n 
B 2 433 ALA 433 434 434 ALA ALA B . n 
B 2 434 ASP 434 435 435 ASP ASP B . n 
B 2 435 VAL 435 436 436 VAL VAL B . n 
B 2 436 LEU 436 437 437 LEU LEU B . n 
B 2 437 VAL 437 438 438 VAL VAL B . n 
B 2 438 SER 438 439 439 SER SER B . n 
B 2 439 GLY 439 440 440 GLY GLY B . n 
B 2 440 VAL 440 441 441 VAL VAL B . n 
B 2 441 LEU 441 442 442 LEU LEU B . n 
B 2 442 ARG 442 443 443 ARG ARG B . n 
B 2 443 GLY 443 444 444 GLY GLY B . n 
B 2 444 ALA 444 445 445 ALA ALA B . n 
B 2 445 ALA 445 446 446 ALA ALA B . n 
B 2 446 ALA 446 447 447 ALA ALA B . n 
B 2 447 VAL 447 448 448 VAL VAL B . n 
B 2 448 VAL 448 449 449 VAL VAL B . n 
B 2 449 GLY 449 450 450 GLY GLY B . n 
B 2 450 CYS 450 451 451 CYS CYS B . n 
B 2 451 ASN 451 452 452 ASN ASN B . n 
B 2 452 ASN 452 453 453 ASN ASN B . n 
B 2 453 PRO 453 454 454 PRO PRO B . n 
B 2 454 LYS 454 455 455 LYS LYS B . n 
B 2 455 VAL 455 456 456 VAL VAL B . n 
B 2 456 VAL 456 457 457 VAL VAL B . n 
B 2 457 GLN 457 458 458 GLN GLN B . n 
B 2 458 ASP 458 459 459 ASP ASP B . n 
B 2 459 SER 459 460 460 SER SER B . n 
B 2 460 ALA 460 461 461 ALA ALA B . n 
B 2 461 HIS 461 462 462 HIS HIS B . n 
B 2 462 ILE 462 463 463 ILE ILE B . n 
B 2 463 GLU 463 464 464 GLU GLU B . n 
B 2 464 THR 464 465 465 THR THR B . n 
B 2 465 ILE 465 466 466 ILE ILE B . n 
B 2 466 LYS 466 467 467 LYS LYS B . n 
B 2 467 GLY 467 468 468 GLY GLY B . n 
B 2 468 LEU 468 469 469 LEU LEU B . n 
B 2 469 ILE 469 470 470 ILE ILE B . n 
B 2 470 LYS 470 471 471 LYS LYS B . n 
B 2 471 ASN 471 472 472 ASN ASN B . n 
B 2 472 ASP 472 473 473 ASP ASP B . n 
B 2 473 VAL 473 474 474 VAL VAL B . n 
B 2 474 ILE 474 475 475 ILE ILE B . n 
B 2 475 VAL 475 476 476 VAL VAL B . n 
B 2 476 VAL 476 477 477 VAL VAL B . n 
B 2 477 VAL 477 478 478 VAL VAL B . n 
B 2 478 THR 478 479 479 THR THR B . n 
B 2 479 GLY 479 480 480 GLY GLY B . n 
B 2 480 CYS 480 481 481 CYS CYS B . n 
B 2 481 ALA 481 482 482 ALA ALA B . n 
B 2 482 ALA 482 483 483 ALA ALA B . n 
B 2 483 GLN 483 484 484 GLN GLN B . n 
B 2 484 ALA 484 485 485 ALA ALA B . n 
B 2 485 ALA 485 486 486 ALA ALA B . n 
B 2 486 ALA 486 487 487 ALA ALA B . n 
B 2 487 LYS 487 488 488 LYS LYS B . n 
B 2 488 TYR 488 489 489 TYR TYR B . n 
B 2 489 GLY 489 490 490 GLY GLY B . n 
B 2 490 LEU 490 491 491 LEU LEU B . n 
B 2 491 LEU 491 492 492 LEU LEU B . n 
B 2 492 GLN 492 493 493 GLN GLN B . n 
B 2 493 LYS 493 494 494 LYS LYS B . n 
B 2 494 GLU 494 495 495 GLU GLU B . n 
B 2 495 ALA 495 496 496 ALA ALA B . n 
B 2 496 ALA 496 497 497 ALA ALA B . n 
B 2 497 GLU 497 498 498 GLU GLU B . n 
B 2 498 LYS 498 499 499 LYS LYS B . n 
B 2 499 TYR 499 500 500 TYR TYR B . n 
B 2 500 ALA 500 501 501 ALA ALA B . n 
B 2 501 GLY 501 502 502 GLY GLY B . n 
B 2 502 PRO 502 503 503 PRO PRO B . n 
B 2 503 GLY 503 504 504 GLY GLY B . n 
B 2 504 LEU 504 505 505 LEU LEU B . n 
B 2 505 ALA 505 506 506 ALA ALA B . n 
B 2 506 THR 506 507 507 THR THR B . n 
B 2 507 VAL 507 508 508 VAL VAL B . n 
B 2 508 CYS 508 509 509 CYS CYS B . n 
B 2 509 LYS 509 510 510 LYS LYS B . n 
B 2 510 LEU 510 511 511 LEU LEU B . n 
B 2 511 VAL 511 512 512 VAL VAL B . n 
B 2 512 ASP 512 513 513 ASP ASP B . n 
B 2 513 ILE 513 514 514 ILE ILE B . n 
B 2 514 PRO 514 515 515 PRO PRO B . n 
B 2 515 PRO 515 516 516 PRO PRO B . n 
B 2 516 VAL 516 517 517 VAL VAL B . n 
B 2 517 LEU 517 518 518 LEU LEU B . n 
B 2 518 HIS 518 519 519 HIS HIS B . n 
B 2 519 MET 519 520 520 MET MET B . n 
B 2 520 GLY 520 521 521 GLY GLY B . n 
B 2 521 SER 521 522 522 SER SER B . n 
B 2 522 CYS 522 523 523 CYS CYS B . n 
B 2 523 VAL 523 524 524 VAL VAL B . n 
B 2 524 ASP 524 525 525 ASP ASP B . n 
B 2 525 ILE 525 526 526 ILE ILE B . n 
B 2 526 SER 526 527 527 SER SER B . n 
B 2 527 ARG 527 528 528 ARG ARG B . n 
B 2 528 ILE 528 529 529 ILE ILE B . n 
B 2 529 LEU 529 530 530 LEU LEU B . n 
B 2 530 ASP 530 531 531 ASP ASP B . n 
B 2 531 LEU 531 532 532 LEU LEU B . n 
B 2 532 VAL 532 533 533 VAL VAL B . n 
B 2 533 GLY 533 534 534 GLY GLY B . n 
B 2 534 ARG 534 535 535 ARG ARG B . n 
B 2 535 VAL 535 536 536 VAL VAL B . n 
B 2 536 ALA 536 537 537 ALA ALA B . n 
B 2 537 ASN 537 538 538 ASN ASN B . n 
B 2 538 LEU 538 539 539 LEU LEU B . n 
B 2 539 LEU 539 540 540 LEU LEU B . n 
B 2 540 GLY 540 541 541 GLY GLY B . n 
B 2 541 VAL 541 542 542 VAL VAL B . n 
B 2 542 ASP 542 543 543 ASP ASP B . n 
B 2 543 MET 543 544 544 MET MET B . n 
B 2 544 SER 544 545 545 SER SER B . n 
B 2 545 ASP 545 546 546 ASP ASP B . n 
B 2 546 LEU 546 547 547 LEU LEU B . n 
B 2 547 PRO 547 548 548 PRO PRO B . n 
B 2 548 VAL 548 549 549 VAL VAL B . n 
B 2 549 ALA 549 550 550 ALA ALA B . n 
B 2 550 GLY 550 551 551 GLY GLY B . n 
B 2 551 VAL 551 552 552 VAL VAL B . n 
B 2 552 ALA 552 553 553 ALA ALA B . n 
B 2 553 PRO 553 554 554 PRO PRO B . n 
B 2 554 GLU 554 555 555 GLU GLU B . n 
B 2 555 TRP 555 556 556 TRP TRP B . n 
B 2 556 MET 556 557 557 MET MET B . n 
B 2 557 SER 557 558 558 SER SER B . n 
B 2 558 GLU 558 559 559 GLU GLU B . n 
B 2 559 LYS 559 560 560 LYS LYS B . n 
B 2 560 ALA 560 561 561 ALA ALA B . n 
B 2 561 VAL 561 562 562 VAL VAL B . n 
B 2 562 ALA 562 563 563 ALA ALA B . n 
B 2 563 ILE 563 564 564 ILE ILE B . n 
B 2 564 GLY 564 565 565 GLY GLY B . n 
B 2 565 THR 565 566 566 THR THR B . n 
B 2 566 TYR 566 567 567 TYR TYR B . n 
B 2 567 VAL 567 568 568 VAL VAL B . n 
B 2 568 VAL 568 569 569 VAL VAL B . n 
B 2 569 THR 569 570 570 THR THR B . n 
B 2 570 SER 570 571 571 SER SER B . n 
B 2 571 GLY 571 572 572 GLY GLY B . n 
B 2 572 ILE 572 573 573 ILE ILE B . n 
B 2 573 ASP 573 574 574 ASP ASP B . n 
B 2 574 THR 574 575 575 THR THR B . n 
B 2 575 TRP 575 576 576 TRP TRP B . n 
B 2 576 LEU 576 577 577 LEU LEU B . n 
B 2 577 GLY 577 578 578 GLY GLY B . n 
B 2 578 VAL 578 579 579 VAL VAL B . n 
B 2 579 ALA 579 580 580 ALA ALA B . n 
B 2 580 PRO 580 581 581 PRO PRO B . n 
B 2 581 PRO 581 582 582 PRO PRO B . n 
B 2 582 VAL 582 583 583 VAL VAL B . n 
B 2 583 THR 583 584 584 THR THR B . n 
B 2 584 GLY 584 585 585 GLY GLY B . n 
B 2 585 GLY 585 586 586 GLY GLY B . n 
B 2 586 PRO 586 587 587 PRO PRO B . n 
B 2 587 GLU 587 588 588 GLU GLU B . n 
B 2 588 VAL 588 589 589 VAL VAL B . n 
B 2 589 VAL 589 590 590 VAL VAL B . n 
B 2 590 ASP 590 591 591 ASP ASP B . n 
B 2 591 ILE 591 592 592 ILE ILE B . n 
B 2 592 LEU 592 593 593 LEU LEU B . n 
B 2 593 THR 593 594 594 THR THR B . n 
B 2 594 ASN 594 595 595 ASN ASN B . n 
B 2 595 LYS 595 596 596 LYS LYS B . n 
B 2 596 MET 596 597 597 MET MET B . n 
B 2 597 GLU 597 598 598 GLU GLU B . n 
B 2 598 ASP 598 599 599 ASP ASP B . n 
B 2 599 TRP 599 600 600 TRP TRP B . n 
B 2 600 VAL 600 601 601 VAL VAL B . n 
B 2 601 GLY 601 602 602 GLY GLY B . n 
B 2 602 ALA 602 603 603 ALA ALA B . n 
B 2 603 LYS 603 604 604 LYS LYS B . n 
B 2 604 PHE 604 605 605 PHE PHE B . n 
B 2 605 PHE 605 606 606 PHE PHE B . n 
B 2 606 ILE 606 607 607 ILE ILE B . n 
B 2 607 GLU 607 608 608 GLU GLU B . n 
B 2 608 THR 608 609 609 THR THR B . n 
B 2 609 ASP 609 610 610 ASP ASP B . n 
B 2 610 PRO 610 611 611 PRO PRO B . n 
B 2 611 HIS 611 612 612 HIS HIS B . n 
B 2 612 LYS 612 613 613 LYS LYS B . n 
B 2 613 ALA 613 614 614 ALA ALA B . n 
B 2 614 VAL 614 615 615 VAL VAL B . n 
B 2 615 GLU 615 616 616 GLU GLU B . n 
B 2 616 GLN 616 617 617 GLN GLN B . n 
B 2 617 ILE 617 618 618 ILE ILE B . n 
B 2 618 VAL 618 619 619 VAL VAL B . n 
B 2 619 ASN 619 620 620 ASN ASN B . n 
B 2 620 ARG 620 621 621 ARG ARG B . n 
B 2 621 MET 621 622 622 MET MET B . n 
B 2 622 ASN 622 623 623 ASN ASN B . n 
B 2 623 GLU 623 624 624 GLU GLU B . n 
B 2 624 LYS 624 625 625 LYS LYS B . n 
B 2 625 ARG 625 626 626 ARG ARG B . n 
B 2 626 LYS 626 627 627 LYS LYS B . n 
B 2 627 LYS 627 628 628 LYS LYS B . n 
B 2 628 LEU 628 629 629 LEU LEU B . n 
B 2 629 GLY 629 630 630 GLY GLY B . n 
B 2 630 ILE 630 631 631 ILE ILE B . n 
C 2 1   GLU 1   2   ?   ?   ?   C . n 
C 2 2   GLU 2   3   ?   ?   ?   C . n 
C 2 3   LYS 3   4   4   LYS LYS C . n 
C 2 4   ALA 4   5   5   ALA ALA C . n 
C 2 5   LYS 5   6   6   LYS LYS C . n 
C 2 6   SER 6   7   7   SER SER C . n 
C 2 7   ILE 7   8   8   ILE ILE C . n 
C 2 8   ASP 8   9   9   ASP ASP C . n 
C 2 9   GLN 9   10  10  GLN GLN C . n 
C 2 10  ALA 10  11  11  ALA ALA C . n 
C 2 11  THR 11  12  12  THR THR C . n 
C 2 12  LEU 12  13  13  LEU LEU C . n 
C 2 13  GLN 13  14  14  GLN GLN C . n 
C 2 14  LEU 14  15  15  LEU LEU C . n 
C 2 15  LEU 15  16  16  LEU LEU C . n 
C 2 16  ASP 16  17  17  ASP ASP C . n 
C 2 17  LYS 17  18  18  LYS LYS C . n 
C 2 18  ALA 18  19  19  ALA ALA C . n 
C 2 19  LYS 19  20  20  LYS LYS C . n 
C 2 20  GLN 20  21  21  GLN GLN C . n 
C 2 21  ASP 21  22  22  ASP ASP C . n 
C 2 22  GLY 22  23  23  GLY GLY C . n 
C 2 23  VAL 23  24  24  VAL VAL C . n 
C 2 24  GLU 24  25  25  GLU GLU C . n 
C 2 25  THR 25  26  26  THR THR C . n 
C 2 26  VAL 26  27  27  VAL VAL C . n 
C 2 27  TRP 27  28  28  TRP TRP C . n 
C 2 28  ASP 28  29  29  ASP ASP C . n 
C 2 29  ARG 29  30  30  ARG ARG C . n 
C 2 30  LYS 30  31  31  LYS LYS C . n 
C 2 31  ALA 31  32  32  ALA ALA C . n 
C 2 32  ASP 32  33  33  ASP ASP C . n 
C 2 33  MET 33  34  34  MET MET C . n 
C 2 34  LYS 34  35  35  LYS LYS C . n 
C 2 35  VAL 35  36  36  VAL VAL C . n 
C 2 36  GLN 36  37  37  GLN GLN C . n 
C 2 37  CYS 37  38  38  CYS CYS C . n 
C 2 38  GLY 38  39  39  GLY GLY C . n 
C 2 39  PHE 39  40  40  PHE PHE C . n 
C 2 40  GLY 40  41  41  GLY GLY C . n 
C 2 41  SER 41  42  42  SER SER C . n 
C 2 42  ALA 42  43  43  ALA ALA C . n 
C 2 43  GLY 43  44  44  GLY GLY C . n 
C 2 44  VAL 44  45  45  VAL VAL C . n 
C 2 45  CYS 45  46  46  CYS CYS C . n 
C 2 46  CYS 46  47  47  CYS CYS C . n 
C 2 47  ARG 47  48  48  ARG ARG C . n 
C 2 48  ASN 48  49  49  ASN ASN C . n 
C 2 49  CYS 49  50  50  CYS CYS C . n 
C 2 50  SER 50  51  51  SER SER C . n 
C 2 51  MET 51  52  52  MET MET C . n 
C 2 52  GLY 52  53  53  GLY GLY C . n 
C 2 53  PRO 53  54  54  PRO PRO C . n 
C 2 54  CYS 54  55  55  CYS CYS C . n 
C 2 55  ARG 55  56  56  ARG ARG C . n 
C 2 56  VAL 56  57  57  VAL VAL C . n 
C 2 57  SER 57  58  58  SER SER C . n 
C 2 58  PRO 58  59  59  PRO PRO C . n 
C 2 59  VAL 59  60  60  VAL VAL C . n 
C 2 60  PRO 60  61  61  PRO PRO C . n 
C 2 61  GLY 61  62  62  GLY GLY C . n 
C 2 62  LYS 62  63  63  LYS LYS C . n 
C 2 63  GLY 63  64  64  GLY GLY C . n 
C 2 64  VAL 64  65  65  VAL VAL C . n 
C 2 65  GLU 65  66  66  GLU GLU C . n 
C 2 66  ARG 66  67  67  ARG ARG C . n 
C 2 67  GLY 67  68  68  GLY GLY C . n 
C 2 68  ILE 68  69  69  ILE ILE C . n 
C 2 69  CYS 69  70  70  CYS CYS C . n 
C 2 70  GLY 70  71  71  GLY GLY C . n 
C 2 71  ALA 71  72  72  ALA ALA C . n 
C 2 72  THR 72  73  73  THR THR C . n 
C 2 73  ALA 73  74  74  ALA ALA C . n 
C 2 74  ASP 74  75  75  ASP ASP C . n 
C 2 75  VAL 75  76  76  VAL VAL C . n 
C 2 76  ILE 76  77  77  ILE ILE C . n 
C 2 77  VAL 77  78  78  VAL VAL C . n 
C 2 78  SER 78  79  79  SER SER C . n 
C 2 79  ARG 79  80  80  ARG ARG C . n 
C 2 80  ASN 80  81  81  ASN ASN C . n 
C 2 81  PHE 81  82  82  PHE PHE C . n 
C 2 82  ALA 82  83  83  ALA ALA C . n 
C 2 83  ARG 83  84  84  ARG ARG C . n 
C 2 84  MET 84  85  85  MET MET C . n 
C 2 85  VAL 85  86  86  VAL VAL C . n 
C 2 86  ALA 86  87  87  ALA ALA C . n 
C 2 87  ALA 87  88  88  ALA ALA C . n 
C 2 88  GLY 88  89  89  GLY GLY C . n 
C 2 89  THR 89  90  90  THR THR C . n 
C 2 90  ALA 90  91  91  ALA ALA C . n 
C 2 91  ALA 91  92  92  ALA ALA C . n 
C 2 92  HIS 92  93  93  HIS HIS C . n 
C 2 93  SER 93  94  94  SER SER C . n 
C 2 94  ASP 94  95  95  ASP ASP C . n 
C 2 95  HIS 95  96  96  HIS HIS C . n 
C 2 96  GLY 96  97  97  GLY GLY C . n 
C 2 97  ARG 97  98  98  ARG ARG C . n 
C 2 98  SER 98  99  99  SER SER C . n 
C 2 99  ILE 99  100 100 ILE ILE C . n 
C 2 100 ALA 100 101 101 ALA ALA C . n 
C 2 101 LEU 101 102 102 LEU LEU C . n 
C 2 102 SER 102 103 103 SER SER C . n 
C 2 103 LEU 103 104 104 LEU LEU C . n 
C 2 104 TYR 104 105 105 TYR TYR C . n 
C 2 105 HIS 105 106 106 HIS HIS C . n 
C 2 106 THR 106 107 107 THR THR C . n 
C 2 107 SER 107 108 108 SER SER C . n 
C 2 108 LYS 108 109 109 LYS LYS C . n 
C 2 109 ASP 109 110 110 ASP ASP C . n 
C 2 110 GLY 110 111 111 GLY GLY C . n 
C 2 111 ASP 111 112 112 ASP ASP C . n 
C 2 112 ILE 112 113 113 ILE ILE C . n 
C 2 113 LYS 113 114 114 LYS LYS C . n 
C 2 114 VAL 114 115 115 VAL VAL C . n 
C 2 115 LYS 115 116 116 LYS LYS C . n 
C 2 116 ASP 116 117 117 ASP ASP C . n 
C 2 117 GLU 117 118 118 GLU GLU C . n 
C 2 118 ASN 118 119 119 ASN ASN C . n 
C 2 119 LYS 119 120 120 LYS LYS C . n 
C 2 120 LEU 120 121 121 LEU LEU C . n 
C 2 121 LYS 121 122 122 LYS LYS C . n 
C 2 122 GLU 122 123 123 GLU GLU C . n 
C 2 123 VAL 123 124 124 VAL VAL C . n 
C 2 124 ALA 124 125 125 ALA ALA C . n 
C 2 125 LYS 125 126 126 LYS LYS C . n 
C 2 126 SER 126 127 127 SER SER C . n 
C 2 127 PHE 127 128 128 PHE PHE C . n 
C 2 128 ASN 128 129 129 ASN ASN C . n 
C 2 129 VAL 129 130 130 VAL VAL C . n 
C 2 130 GLU 130 131 131 GLU GLU C . n 
C 2 131 THR 131 132 132 THR THR C . n 
C 2 132 GLU 132 133 133 GLU GLU C . n 
C 2 133 GLY 133 134 134 GLY GLY C . n 
C 2 134 ARG 134 135 135 ARG ARG C . n 
C 2 135 ASP 135 136 136 ASP ASP C . n 
C 2 136 ILE 136 137 137 ILE ILE C . n 
C 2 137 TYR 137 138 138 TYR TYR C . n 
C 2 138 ASP 138 139 139 ASP ASP C . n 
C 2 139 ILE 139 140 140 ILE ILE C . n 
C 2 140 ALA 140 141 141 ALA ALA C . n 
C 2 141 HIS 141 142 142 HIS HIS C . n 
C 2 142 ASP 142 143 143 ASP ASP C . n 
C 2 143 VAL 143 144 144 VAL VAL C . n 
C 2 144 ALA 144 145 145 ALA ALA C . n 
C 2 145 LYS 145 146 146 LYS LYS C . n 
C 2 146 GLU 146 147 147 GLU GLU C . n 
C 2 147 GLY 147 148 148 GLY GLY C . n 
C 2 148 LEU 148 149 149 LEU LEU C . n 
C 2 149 SER 149 150 150 SER SER C . n 
C 2 150 ASN 150 151 151 ASN ASN C . n 
C 2 151 TYR 151 152 152 TYR TYR C . n 
C 2 152 GLY 152 153 153 GLY GLY C . n 
C 2 153 LYS 153 154 154 LYS LYS C . n 
C 2 154 GLN 154 155 155 GLN GLN C . n 
C 2 155 LEU 155 156 156 LEU LEU C . n 
C 2 156 GLY 156 157 157 GLY GLY C . n 
C 2 157 GLU 157 158 158 GLU GLU C . n 
C 2 158 VAL 158 159 159 VAL VAL C . n 
C 2 159 THR 159 160 160 THR THR C . n 
C 2 160 LEU 160 161 161 LEU LEU C . n 
C 2 161 PRO 161 162 162 PRO PRO C . n 
C 2 162 PRO 162 163 163 PRO PRO C . n 
C 2 163 SER 163 164 164 SER SER C . n 
C 2 164 LEU 164 165 165 LEU LEU C . n 
C 2 165 PRO 165 166 166 PRO PRO C . n 
C 2 166 GLU 166 167 167 GLU GLU C . n 
C 2 167 LYS 167 168 168 LYS LYS C . n 
C 2 168 ARG 168 169 169 ARG ARG C . n 
C 2 169 LYS 169 170 170 LYS LYS C . n 
C 2 170 GLU 170 171 171 GLU GLU C . n 
C 2 171 LEU 171 172 172 LEU LEU C . n 
C 2 172 TRP 172 173 173 TRP TRP C . n 
C 2 173 ARG 173 174 174 ARG ARG C . n 
C 2 174 LYS 174 175 175 LYS LYS C . n 
C 2 175 LEU 175 176 176 LEU LEU C . n 
C 2 176 GLY 176 177 177 GLY GLY C . n 
C 2 177 VAL 177 178 178 VAL VAL C . n 
C 2 178 TYR 178 179 179 TYR TYR C . n 
C 2 179 PRO 179 180 180 PRO PRO C . n 
C 2 180 ARG 180 181 181 ARG ARG C . n 
C 2 181 ALA 181 182 182 ALA ALA C . n 
C 2 182 VAL 182 183 183 VAL VAL C . n 
C 2 183 ASP 183 184 184 ASP ASP C . n 
C 2 184 ARG 184 185 185 ARG ARG C . n 
C 2 185 GLU 185 186 186 GLU GLU C . n 
C 2 186 ILE 186 187 187 ILE ILE C . n 
C 2 187 ALA 187 188 188 ALA ALA C . n 
C 2 188 ALA 188 189 189 ALA ALA C . n 
C 2 189 VAL 189 190 190 VAL VAL C . n 
C 2 190 MET 190 191 191 MET MET C . n 
C 2 191 HIS 191 192 192 HIS HIS C . n 
C 2 192 SER 192 193 193 SER SER C . n 
C 2 193 THR 193 194 194 THR THR C . n 
C 2 194 HIS 194 195 195 HIS HIS C . n 
C 2 195 ILE 195 196 196 ILE ILE C . n 
C 2 196 GLY 196 197 197 GLY GLY C . n 
C 2 197 CYS 197 198 198 CYS CYS C . n 
C 2 198 ASN 198 199 199 ASN ASN C . n 
C 2 199 ALA 199 200 200 ALA ALA C . n 
C 2 200 ASP 200 201 201 ASP ASP C . n 
C 2 201 ALA 201 202 202 ALA ALA C . n 
C 2 202 GLU 202 203 203 GLU GLU C . n 
C 2 203 ALA 203 204 204 ALA ALA C . n 
C 2 204 MET 204 205 205 MET MET C . n 
C 2 205 ILE 205 206 206 ILE ILE C . n 
C 2 206 LYS 206 207 207 LYS LYS C . n 
C 2 207 MET 207 208 208 MET MET C . n 
C 2 208 SER 208 209 209 SER SER C . n 
C 2 209 MET 209 210 210 MET MET C . n 
C 2 210 ARG 210 211 211 ARG ARG C . n 
C 2 211 CYS 211 212 212 CYS CYS C . n 
C 2 212 SER 212 213 213 SER SER C . n 
C 2 213 LEU 213 214 214 LEU LEU C . n 
C 2 214 THR 214 215 215 THR THR C . n 
C 2 215 ASP 215 216 216 ASP ASP C . n 
C 2 216 GLY 216 217 217 GLY GLY C . n 
C 2 217 TRP 217 218 218 TRP TRP C . n 
C 2 218 MET 218 219 219 MET MET C . n 
C 2 219 GLY 219 220 220 GLY GLY C . n 
C 2 220 SER 220 221 221 SER SER C . n 
C 2 221 PHE 221 222 222 PHE PHE C . n 
C 2 222 MET 222 223 223 MET MET C . n 
C 2 223 GLY 223 224 224 GLY GLY C . n 
C 2 224 THR 224 225 225 THR THR C . n 
C 2 225 GLU 225 226 226 GLU GLU C . n 
C 2 226 PHE 226 227 227 PHE PHE C . n 
C 2 227 SER 227 228 228 SER SER C . n 
C 2 228 ASP 228 229 229 ASP ASP C . n 
C 2 229 ILE 229 230 230 ILE ILE C . n 
C 2 230 MET 230 231 231 MET MET C . n 
C 2 231 PHE 231 232 232 PHE PHE C . n 
C 2 232 GLY 232 233 233 GLY GLY C . n 
C 2 233 THR 233 234 234 THR THR C . n 
C 2 234 PRO 234 235 235 PRO PRO C . n 
C 2 235 HIS 235 236 236 HIS HIS C . n 
C 2 236 SER 236 237 237 SER SER C . n 
C 2 237 ILE 237 238 238 ILE ILE C . n 
C 2 238 ASP 238 239 239 ASP ASP C . n 
C 2 239 THR 239 240 240 THR THR C . n 
C 2 240 GLU 240 241 241 GLU GLU C . n 
C 2 241 ALA 241 242 242 ALA ALA C . n 
C 2 242 ASN 242 243 243 ASN ASN C . n 
C 2 243 LEU 243 244 244 LEU LEU C . n 
C 2 244 GLY 244 245 245 GLY GLY C . n 
C 2 245 VAL 245 246 246 VAL VAL C . n 
C 2 246 LEU 246 247 247 LEU LEU C . n 
C 2 247 GLU 247 248 248 GLU GLU C . n 
C 2 248 LYS 248 249 249 LYS LYS C . n 
C 2 249 ASN 249 250 250 ASN ASN C . n 
C 2 250 SER 250 251 251 SER SER C . n 
C 2 251 VAL 251 252 252 VAL VAL C . n 
C 2 252 ASN 252 253 253 ASN ASN C . n 
C 2 253 VAL 253 254 254 VAL VAL C . n 
C 2 254 VAL 254 255 255 VAL VAL C . n 
C 2 255 LEU 255 256 256 LEU LEU C . n 
C 2 256 HIS 256 257 257 HIS HIS C . n 
C 2 257 GLY 257 258 258 GLY GLY C . n 
C 2 258 HIS 258 259 259 HIS HIS C . n 
C 2 259 GLU 259 260 260 GLU GLU C . n 
C 2 260 PRO 260 261 261 PRO PRO C . n 
C 2 261 LEU 261 262 262 LEU LEU C . n 
C 2 262 LEU 262 263 263 LEU LEU C . n 
C 2 263 SER 263 264 264 SER SER C . n 
C 2 264 GLU 264 265 265 GLU GLU C . n 
C 2 265 MET 265 266 266 MET MET C . n 
C 2 266 VAL 266 267 267 VAL VAL C . n 
C 2 267 VAL 267 268 268 VAL VAL C . n 
C 2 268 GLU 268 269 269 GLU GLU C . n 
C 2 269 ALA 269 270 270 ALA ALA C . n 
C 2 270 ALA 270 271 271 ALA ALA C . n 
C 2 271 SER 271 272 272 SER SER C . n 
C 2 272 ASP 272 273 273 ASP ASP C . n 
C 2 273 PRO 273 274 274 PRO PRO C . n 
C 2 274 GLU 274 275 275 GLU GLU C . n 
C 2 275 LEU 275 276 276 LEU LEU C . n 
C 2 276 VAL 276 277 277 VAL VAL C . n 
C 2 277 GLU 277 278 278 GLU GLU C . n 
C 2 278 LEU 278 279 279 LEU LEU C . n 
C 2 279 ALA 279 280 280 ALA ALA C . n 
C 2 280 LYS 280 281 281 LYS LYS C . n 
C 2 281 SER 281 282 282 SER SER C . n 
C 2 282 VAL 282 283 283 VAL VAL C . n 
C 2 283 GLY 283 284 284 GLY GLY C . n 
C 2 284 ALA 284 285 285 ALA ALA C . n 
C 2 285 ASP 285 286 286 ASP ASP C . n 
C 2 286 GLY 286 287 287 GLY GLY C . n 
C 2 287 ILE 287 288 288 ILE ILE C . n 
C 2 288 ASN 288 289 289 ASN ASN C . n 
C 2 289 LEU 289 290 290 LEU LEU C . n 
C 2 290 CYS 290 291 291 CYS CYS C . n 
C 2 291 GLY 291 292 292 GLY GLY C . n 
C 2 292 MET 292 293 293 MET MET C . n 
C 2 293 CYS 293 294 294 CYS CYS C . n 
C 2 294 CYS 294 295 295 CYS CYS C . n 
C 2 295 THR 295 296 296 THR THR C . n 
C 2 296 GLY 296 297 297 GLY GLY C . n 
C 2 297 ASN 297 298 298 ASN ASN C . n 
C 2 298 GLU 298 299 299 GLU GLU C . n 
C 2 299 VAL 299 300 300 VAL VAL C . n 
C 2 300 SER 300 301 301 SER SER C . n 
C 2 301 MET 301 302 302 MET MET C . n 
C 2 302 ARG 302 303 303 ARG ARG C . n 
C 2 303 HIS 303 304 304 HIS HIS C . n 
C 2 304 GLY 304 305 305 GLY GLY C . n 
C 2 305 ILE 305 306 306 ILE ILE C . n 
C 2 306 LYS 306 307 307 LYS LYS C . n 
C 2 307 ILE 307 308 308 ILE ILE C . n 
C 2 308 ALA 308 309 309 ALA ALA C . n 
C 2 309 GLY 309 310 310 GLY GLY C . n 
C 2 310 ASN 310 311 311 ASN ASN C . n 
C 2 311 PHE 311 312 312 PHE PHE C . n 
C 2 312 MET 312 313 313 MET MET C . n 
C 2 313 GLN 313 314 314 GLN GLN C . n 
C 2 314 GLN 314 315 315 GLN GLN C . n 
C 2 315 GLU 315 316 316 GLU GLU C . n 
C 2 316 LEU 316 317 317 LEU LEU C . n 
C 2 317 ALA 317 318 318 ALA ALA C . n 
C 2 318 VAL 318 319 319 VAL VAL C . n 
C 2 319 VAL 319 320 320 VAL VAL C . n 
C 2 320 THR 320 321 321 THR THR C . n 
C 2 321 GLY 321 322 322 GLY GLY C . n 
C 2 322 ALA 322 323 323 ALA ALA C . n 
C 2 323 VAL 323 324 324 VAL VAL C . n 
C 2 324 ASP 324 325 325 ASP ASP C . n 
C 2 325 GLY 325 326 326 GLY GLY C . n 
C 2 326 LEU 326 327 327 LEU LEU C . n 
C 2 327 ILE 327 328 328 ILE ILE C . n 
C 2 328 VAL 328 329 329 VAL VAL C . n 
C 2 329 ASP 329 330 330 ASP ASP C . n 
C 2 330 VAL 330 331 331 VAL VAL C . n 
C 2 331 GLN 331 332 332 GLN GLN C . n 
C 2 332 CYS 332 333 333 CYS CYS C . n 
C 2 333 ILE 333 334 334 ILE ILE C . n 
C 2 334 MET 334 335 335 MET MET C . n 
C 2 335 PRO 335 336 336 PRO PRO C . n 
C 2 336 ALA 336 337 337 ALA ALA C . n 
C 2 337 LEU 337 338 338 LEU LEU C . n 
C 2 338 ALA 338 339 339 ALA ALA C . n 
C 2 339 LYS 339 340 340 LYS LYS C . n 
C 2 340 LEU 340 341 341 LEU LEU C . n 
C 2 341 SER 341 342 342 SER SER C . n 
C 2 342 LYS 342 343 343 LYS LYS C . n 
C 2 343 SER 343 344 344 SER SER C . n 
C 2 344 TYR 344 345 345 TYR TYR C . n 
C 2 345 HIS 345 346 346 HIS HIS C . n 
C 2 346 THR 346 347 347 THR THR C . n 
C 2 347 LYS 347 348 348 LYS LYS C . n 
C 2 348 PHE 348 349 349 PHE PHE C . n 
C 2 349 ILE 349 350 350 ILE ILE C . n 
C 2 350 THR 350 351 351 THR THR C . n 
C 2 351 THR 351 352 352 THR THR C . n 
C 2 352 SER 352 353 353 SER SER C . n 
C 2 353 PRO 353 354 354 PRO PRO C . n 
C 2 354 LYS 354 355 355 LYS LYS C . n 
C 2 355 ALA 355 356 356 ALA ALA C . n 
C 2 356 HIS 356 357 357 HIS HIS C . n 
C 2 357 ILE 357 358 358 ILE ILE C . n 
C 2 358 THR 358 359 359 THR THR C . n 
C 2 359 ASP 359 360 360 ASP ASP C . n 
C 2 360 SER 360 361 361 SER SER C . n 
C 2 361 ILE 361 362 362 ILE ILE C . n 
C 2 362 TYR 362 363 363 TYR TYR C . n 
C 2 363 MET 363 364 364 MET MET C . n 
C 2 364 GLU 364 365 365 GLU GLU C . n 
C 2 365 PHE 365 366 366 PHE PHE C . n 
C 2 366 ASP 366 367 367 ASP ASP C . n 
C 2 367 GLU 367 368 368 GLU GLU C . n 
C 2 368 GLU 368 369 369 GLU GLU C . n 
C 2 369 ASN 369 370 370 ASN ASN C . n 
C 2 370 PRO 370 371 371 PRO PRO C . n 
C 2 371 LEU 371 372 372 LEU LEU C . n 
C 2 372 ASP 372 373 373 ASP ASP C . n 
C 2 373 SER 373 374 374 SER SER C . n 
C 2 374 ALA 374 375 375 ALA ALA C . n 
C 2 375 LYS 375 376 376 LYS LYS C . n 
C 2 376 LYS 376 377 377 LYS LYS C . n 
C 2 377 ILE 377 378 378 ILE ILE C . n 
C 2 378 LEU 378 379 379 LEU LEU C . n 
C 2 379 LYS 379 380 380 LYS LYS C . n 
C 2 380 GLU 380 381 381 GLU GLU C . n 
C 2 381 ALA 381 382 382 ALA ALA C . n 
C 2 382 ILE 382 383 383 ILE ILE C . n 
C 2 383 LEU 383 384 384 LEU LEU C . n 
C 2 384 ASN 384 385 385 ASN ASN C . n 
C 2 385 PHE 385 386 386 PHE PHE C . n 
C 2 386 LYS 386 387 387 LYS LYS C . n 
C 2 387 ASN 387 388 388 ASN ASN C . n 
C 2 388 ARG 388 389 389 ARG ARG C . n 
C 2 389 ASP 389 390 390 ASP ASP C . n 
C 2 390 GLN 390 391 391 GLN GLN C . n 
C 2 391 SER 391 392 392 SER SER C . n 
C 2 392 LYS 392 393 393 LYS LYS C . n 
C 2 393 VAL 393 394 394 VAL VAL C . n 
C 2 394 MET 394 395 395 MET MET C . n 
C 2 395 ILE 395 396 396 ILE ILE C . n 
C 2 396 PRO 396 397 397 PRO PRO C . n 
C 2 397 GLU 397 398 398 GLU GLU C . n 
C 2 398 LEU 398 399 399 LEU LEU C . n 
C 2 399 LYS 399 400 400 LYS LYS C . n 
C 2 400 CYS 400 401 401 CYS CYS C . n 
C 2 401 LYS 401 402 402 LYS LYS C . n 
C 2 402 ALA 402 403 403 ALA ALA C . n 
C 2 403 ILE 403 404 404 ILE ILE C . n 
C 2 404 LEU 404 405 405 LEU LEU C . n 
C 2 405 GLY 405 406 406 GLY GLY C . n 
C 2 406 TYR 406 407 407 TYR TYR C . n 
C 2 407 SER 407 408 408 SER SER C . n 
C 2 408 VAL 408 409 409 VAL VAL C . n 
C 2 409 GLU 409 410 410 GLU GLU C . n 
C 2 410 GLU 410 411 411 GLU GLU C . n 
C 2 411 ILE 411 412 412 ILE ILE C . n 
C 2 412 ILE 412 413 413 ILE ILE C . n 
C 2 413 ASN 413 414 414 ASN ASN C . n 
C 2 414 LYS 414 415 415 LYS LYS C . n 
C 2 415 LEU 415 416 416 LEU LEU C . n 
C 2 416 ASP 416 417 417 ASP ASP C . n 
C 2 417 LYS 417 418 418 LYS LYS C . n 
C 2 418 VAL 418 419 419 VAL VAL C . n 
C 2 419 VAL 419 420 420 VAL VAL C . n 
C 2 420 ASN 420 421 421 ASN ASN C . n 
C 2 421 THR 421 422 422 THR THR C . n 
C 2 422 GLN 422 423 423 GLN GLN C . n 
C 2 423 ILE 423 424 424 ILE ILE C . n 
C 2 424 GLY 424 425 425 GLY GLY C . n 
C 2 425 PRO 425 426 426 PRO PRO C . n 
C 2 426 MET 426 427 427 MET MET C . n 
C 2 427 GLN 427 428 428 GLN GLN C . n 
C 2 428 THR 428 429 429 THR THR C . n 
C 2 429 VAL 429 430 430 VAL VAL C . n 
C 2 430 LYS 430 431 431 LYS LYS C . n 
C 2 431 PRO 431 432 432 PRO PRO C . n 
C 2 432 LEU 432 433 433 LEU LEU C . n 
C 2 433 ALA 433 434 434 ALA ALA C . n 
C 2 434 ASP 434 435 435 ASP ASP C . n 
C 2 435 VAL 435 436 436 VAL VAL C . n 
C 2 436 LEU 436 437 437 LEU LEU C . n 
C 2 437 VAL 437 438 438 VAL VAL C . n 
C 2 438 SER 438 439 439 SER SER C . n 
C 2 439 GLY 439 440 440 GLY GLY C . n 
C 2 440 VAL 440 441 441 VAL VAL C . n 
C 2 441 LEU 441 442 442 LEU LEU C . n 
C 2 442 ARG 442 443 443 ARG ARG C . n 
C 2 443 GLY 443 444 444 GLY GLY C . n 
C 2 444 ALA 444 445 445 ALA ALA C . n 
C 2 445 ALA 445 446 446 ALA ALA C . n 
C 2 446 ALA 446 447 447 ALA ALA C . n 
C 2 447 VAL 447 448 448 VAL VAL C . n 
C 2 448 VAL 448 449 449 VAL VAL C . n 
C 2 449 GLY 449 450 450 GLY GLY C . n 
C 2 450 CYS 450 451 451 CYS CYS C . n 
C 2 451 ASN 451 452 452 ASN ASN C . n 
C 2 452 ASN 452 453 453 ASN ASN C . n 
C 2 453 PRO 453 454 454 PRO PRO C . n 
C 2 454 LYS 454 455 455 LYS LYS C . n 
C 2 455 VAL 455 456 456 VAL VAL C . n 
C 2 456 VAL 456 457 457 VAL VAL C . n 
C 2 457 GLN 457 458 458 GLN GLN C . n 
C 2 458 ASP 458 459 459 ASP ASP C . n 
C 2 459 SER 459 460 460 SER SER C . n 
C 2 460 ALA 460 461 461 ALA ALA C . n 
C 2 461 HIS 461 462 462 HIS HIS C . n 
C 2 462 ILE 462 463 463 ILE ILE C . n 
C 2 463 GLU 463 464 464 GLU GLU C . n 
C 2 464 THR 464 465 465 THR THR C . n 
C 2 465 ILE 465 466 466 ILE ILE C . n 
C 2 466 LYS 466 467 467 LYS LYS C . n 
C 2 467 GLY 467 468 468 GLY GLY C . n 
C 2 468 LEU 468 469 469 LEU LEU C . n 
C 2 469 ILE 469 470 470 ILE ILE C . n 
C 2 470 LYS 470 471 471 LYS LYS C . n 
C 2 471 ASN 471 472 472 ASN ASN C . n 
C 2 472 ASP 472 473 473 ASP ASP C . n 
C 2 473 VAL 473 474 474 VAL VAL C . n 
C 2 474 ILE 474 475 475 ILE ILE C . n 
C 2 475 VAL 475 476 476 VAL VAL C . n 
C 2 476 VAL 476 477 477 VAL VAL C . n 
C 2 477 VAL 477 478 478 VAL VAL C . n 
C 2 478 THR 478 479 479 THR THR C . n 
C 2 479 GLY 479 480 480 GLY GLY C . n 
C 2 480 CYS 480 481 481 CYS CYS C . n 
C 2 481 ALA 481 482 482 ALA ALA C . n 
C 2 482 ALA 482 483 483 ALA ALA C . n 
C 2 483 GLN 483 484 484 GLN GLN C . n 
C 2 484 ALA 484 485 485 ALA ALA C . n 
C 2 485 ALA 485 486 486 ALA ALA C . n 
C 2 486 ALA 486 487 487 ALA ALA C . n 
C 2 487 LYS 487 488 488 LYS LYS C . n 
C 2 488 TYR 488 489 489 TYR TYR C . n 
C 2 489 GLY 489 490 490 GLY GLY C . n 
C 2 490 LEU 490 491 491 LEU LEU C . n 
C 2 491 LEU 491 492 492 LEU LEU C . n 
C 2 492 GLN 492 493 493 GLN GLN C . n 
C 2 493 LYS 493 494 494 LYS LYS C . n 
C 2 494 GLU 494 495 495 GLU GLU C . n 
C 2 495 ALA 495 496 496 ALA ALA C . n 
C 2 496 ALA 496 497 497 ALA ALA C . n 
C 2 497 GLU 497 498 498 GLU GLU C . n 
C 2 498 LYS 498 499 499 LYS LYS C . n 
C 2 499 TYR 499 500 500 TYR TYR C . n 
C 2 500 ALA 500 501 501 ALA ALA C . n 
C 2 501 GLY 501 502 502 GLY GLY C . n 
C 2 502 PRO 502 503 503 PRO PRO C . n 
C 2 503 GLY 503 504 504 GLY GLY C . n 
C 2 504 LEU 504 505 505 LEU LEU C . n 
C 2 505 ALA 505 506 506 ALA ALA C . n 
C 2 506 THR 506 507 507 THR THR C . n 
C 2 507 VAL 507 508 508 VAL VAL C . n 
C 2 508 CYS 508 509 509 CYS CYS C . n 
C 2 509 LYS 509 510 510 LYS LYS C . n 
C 2 510 LEU 510 511 511 LEU LEU C . n 
C 2 511 VAL 511 512 512 VAL VAL C . n 
C 2 512 ASP 512 513 513 ASP ASP C . n 
C 2 513 ILE 513 514 514 ILE ILE C . n 
C 2 514 PRO 514 515 515 PRO PRO C . n 
C 2 515 PRO 515 516 516 PRO PRO C . n 
C 2 516 VAL 516 517 517 VAL VAL C . n 
C 2 517 LEU 517 518 518 LEU LEU C . n 
C 2 518 HIS 518 519 519 HIS HIS C . n 
C 2 519 MET 519 520 520 MET MET C . n 
C 2 520 GLY 520 521 521 GLY GLY C . n 
C 2 521 SER 521 522 522 SER SER C . n 
C 2 522 CYS 522 523 523 CYS CYS C . n 
C 2 523 VAL 523 524 524 VAL VAL C . n 
C 2 524 ASP 524 525 525 ASP ASP C . n 
C 2 525 ILE 525 526 526 ILE ILE C . n 
C 2 526 SER 526 527 527 SER SER C . n 
C 2 527 ARG 527 528 528 ARG ARG C . n 
C 2 528 ILE 528 529 529 ILE ILE C . n 
C 2 529 LEU 529 530 530 LEU LEU C . n 
C 2 530 ASP 530 531 531 ASP ASP C . n 
C 2 531 LEU 531 532 532 LEU LEU C . n 
C 2 532 VAL 532 533 533 VAL VAL C . n 
C 2 533 GLY 533 534 534 GLY GLY C . n 
C 2 534 ARG 534 535 535 ARG ARG C . n 
C 2 535 VAL 535 536 536 VAL VAL C . n 
C 2 536 ALA 536 537 537 ALA ALA C . n 
C 2 537 ASN 537 538 538 ASN ASN C . n 
C 2 538 LEU 538 539 539 LEU LEU C . n 
C 2 539 LEU 539 540 540 LEU LEU C . n 
C 2 540 GLY 540 541 541 GLY GLY C . n 
C 2 541 VAL 541 542 542 VAL VAL C . n 
C 2 542 ASP 542 543 543 ASP ASP C . n 
C 2 543 MET 543 544 544 MET MET C . n 
C 2 544 SER 544 545 545 SER SER C . n 
C 2 545 ASP 545 546 546 ASP ASP C . n 
C 2 546 LEU 546 547 547 LEU LEU C . n 
C 2 547 PRO 547 548 548 PRO PRO C . n 
C 2 548 VAL 548 549 549 VAL VAL C . n 
C 2 549 ALA 549 550 550 ALA ALA C . n 
C 2 550 GLY 550 551 551 GLY GLY C . n 
C 2 551 VAL 551 552 552 VAL VAL C . n 
C 2 552 ALA 552 553 553 ALA ALA C . n 
C 2 553 PRO 553 554 554 PRO PRO C . n 
C 2 554 GLU 554 555 555 GLU GLU C . n 
C 2 555 TRP 555 556 556 TRP TRP C . n 
C 2 556 MET 556 557 557 MET MET C . n 
C 2 557 SER 557 558 558 SER SER C . n 
C 2 558 GLU 558 559 559 GLU GLU C . n 
C 2 559 LYS 559 560 560 LYS LYS C . n 
C 2 560 ALA 560 561 561 ALA ALA C . n 
C 2 561 VAL 561 562 562 VAL VAL C . n 
C 2 562 ALA 562 563 563 ALA ALA C . n 
C 2 563 ILE 563 564 564 ILE ILE C . n 
C 2 564 GLY 564 565 565 GLY GLY C . n 
C 2 565 THR 565 566 566 THR THR C . n 
C 2 566 TYR 566 567 567 TYR TYR C . n 
C 2 567 VAL 567 568 568 VAL VAL C . n 
C 2 568 VAL 568 569 569 VAL VAL C . n 
C 2 569 THR 569 570 570 THR THR C . n 
C 2 570 SER 570 571 571 SER SER C . n 
C 2 571 GLY 571 572 572 GLY GLY C . n 
C 2 572 ILE 572 573 573 ILE ILE C . n 
C 2 573 ASP 573 574 574 ASP ASP C . n 
C 2 574 THR 574 575 575 THR THR C . n 
C 2 575 TRP 575 576 576 TRP TRP C . n 
C 2 576 LEU 576 577 577 LEU LEU C . n 
C 2 577 GLY 577 578 578 GLY GLY C . n 
C 2 578 VAL 578 579 579 VAL VAL C . n 
C 2 579 ALA 579 580 580 ALA ALA C . n 
C 2 580 PRO 580 581 581 PRO PRO C . n 
C 2 581 PRO 581 582 582 PRO PRO C . n 
C 2 582 VAL 582 583 583 VAL VAL C . n 
C 2 583 THR 583 584 584 THR THR C . n 
C 2 584 GLY 584 585 585 GLY GLY C . n 
C 2 585 GLY 585 586 586 GLY GLY C . n 
C 2 586 PRO 586 587 587 PRO PRO C . n 
C 2 587 GLU 587 588 588 GLU GLU C . n 
C 2 588 VAL 588 589 589 VAL VAL C . n 
C 2 589 VAL 589 590 590 VAL VAL C . n 
C 2 590 ASP 590 591 591 ASP ASP C . n 
C 2 591 ILE 591 592 592 ILE ILE C . n 
C 2 592 LEU 592 593 593 LEU LEU C . n 
C 2 593 THR 593 594 594 THR THR C . n 
C 2 594 ASN 594 595 595 ASN ASN C . n 
C 2 595 LYS 595 596 596 LYS LYS C . n 
C 2 596 MET 596 597 597 MET MET C . n 
C 2 597 GLU 597 598 598 GLU GLU C . n 
C 2 598 ASP 598 599 599 ASP ASP C . n 
C 2 599 TRP 599 600 600 TRP TRP C . n 
C 2 600 VAL 600 601 601 VAL VAL C . n 
C 2 601 GLY 601 602 602 GLY GLY C . n 
C 2 602 ALA 602 603 603 ALA ALA C . n 
C 2 603 LYS 603 604 604 LYS LYS C . n 
C 2 604 PHE 604 605 605 PHE PHE C . n 
C 2 605 PHE 605 606 606 PHE PHE C . n 
C 2 606 ILE 606 607 607 ILE ILE C . n 
C 2 607 GLU 607 608 608 GLU GLU C . n 
C 2 608 THR 608 609 609 THR THR C . n 
C 2 609 ASP 609 610 610 ASP ASP C . n 
C 2 610 PRO 610 611 611 PRO PRO C . n 
C 2 611 HIS 611 612 612 HIS HIS C . n 
C 2 612 LYS 612 613 613 LYS LYS C . n 
C 2 613 ALA 613 614 614 ALA ALA C . n 
C 2 614 VAL 614 615 615 VAL VAL C . n 
C 2 615 GLU 615 616 616 GLU GLU C . n 
C 2 616 GLN 616 617 617 GLN GLN C . n 
C 2 617 ILE 617 618 618 ILE ILE C . n 
C 2 618 VAL 618 619 619 VAL VAL C . n 
C 2 619 ASN 619 620 620 ASN ASN C . n 
C 2 620 ARG 620 621 621 ARG ARG C . n 
C 2 621 MET 621 622 622 MET MET C . n 
C 2 622 ASN 622 623 623 ASN ASN C . n 
C 2 623 GLU 623 624 624 GLU GLU C . n 
C 2 624 LYS 624 625 625 LYS LYS C . n 
C 2 625 ARG 625 626 626 ARG ARG C . n 
C 2 626 LYS 626 627 627 LYS LYS C . n 
C 2 627 LYS 627 628 628 LYS LYS C . n 
C 2 628 LEU 628 629 629 LEU LEU C . n 
C 2 629 GLY 629 630 630 GLY GLY C . n 
C 2 630 ILE 630 631 631 ILE ILE C . n 
D 1 1   MET 1   1   1   MET MET D . n 
D 1 2   ASN 2   2   2   ASN ASN D . n 
D 1 3   LEU 3   3   3   LEU LEU D . n 
D 1 4   PHE 4   4   4   PHE PHE D . n 
D 1 5   GLN 5   5   5   GLN GLN D . n 
D 1 6   THR 6   6   6   THR THR D . n 
D 1 7   VAL 7   7   7   VAL VAL D . n 
D 1 8   PHE 8   8   8   PHE PHE D . n 
D 1 9   THR 9   9   9   THR THR D . n 
D 1 10  GLY 10  10  10  GLY GLY D . n 
D 1 11  SER 11  11  11  SER SER D . n 
D 1 12  LYS 12  12  12  LYS LYS D . n 
D 1 13  GLN 13  13  13  GLN GLN D . n 
D 1 14  ALA 14  14  14  ALA ALA D . n 
D 1 15  LEU 15  15  15  LEU LEU D . n 
D 1 16  ALA 16  16  16  ALA ALA D . n 
D 1 17  ALA 17  17  17  ALA ALA D . n 
D 1 18  ALA 18  18  18  ALA ALA D . n 
D 1 19  GLU 19  19  19  GLU GLU D . n 
D 1 20  GLY 20  20  20  GLY GLY D . n 
D 1 21  ILE 21  21  21  ILE ILE D . n 
D 1 22  VAL 22  22  22  VAL VAL D . n 
D 1 23  LYS 23  23  23  LYS LYS D . n 
D 1 24  GLN 24  24  24  GLN GLN D . n 
D 1 25  ALA 25  25  25  ALA ALA D . n 
D 1 26  VAL 26  26  26  VAL VAL D . n 
D 1 27  ASP 27  27  27  ASP ASP D . n 
D 1 28  GLU 28  28  28  GLU GLU D . n 
D 1 29  LYS 29  29  29  LYS LYS D . n 
D 1 30  GLY 30  30  30  GLY GLY D . n 
D 1 31  ARG 31  31  31  ARG ARG D . n 
D 1 32  ASP 32  32  32  ASP ASP D . n 
D 1 33  TYR 33  33  33  TYR TYR D . n 
D 1 34  LYS 34  34  34  LYS LYS D . n 
D 1 35  VAL 35  35  35  VAL VAL D . n 
D 1 36  ALA 36  36  36  ALA ALA D . n 
D 1 37  PHE 37  37  37  PHE PHE D . n 
D 1 38  PRO 38  38  38  PRO PRO D . n 
D 1 39  ASP 39  39  39  ASP ASP D . n 
D 1 40  THR 40  40  40  THR THR D . n 
D 1 41  ALA 41  41  41  ALA ALA D . n 
D 1 42  TYR 42  42  42  TYR TYR D . n 
D 1 43  SER 43  43  43  SER SER D . n 
D 1 44  LEU 44  44  44  LEU LEU D . n 
D 1 45  PRO 45  45  45  PRO PRO D . n 
D 1 46  VAL 46  46  46  VAL VAL D . n 
D 1 47  ILE 47  47  47  ILE ILE D . n 
D 1 48  PHE 48  48  48  PHE PHE D . n 
D 1 49  ALA 49  49  49  ALA ALA D . n 
D 1 50  ALA 50  50  50  ALA ALA D . n 
D 1 51  THR 51  51  51  THR THR D . n 
D 1 52  GLY 52  52  52  GLY GLY D . n 
D 1 53  LYS 53  53  53  LYS LYS D . n 
D 1 54  LYS 54  54  54  LYS LYS D . n 
D 1 55  ILE 55  55  55  ILE ILE D . n 
D 1 56  THR 56  56  56  THR THR D . n 
D 1 57  ASN 57  57  57  ASN ASN D . n 
D 1 58  VAL 58  58  58  VAL VAL D . n 
D 1 59  GLY 59  59  59  GLY GLY D . n 
D 1 60  GLU 60  60  60  GLU GLU D . n 
D 1 61  LEU 61  61  61  LEU LEU D . n 
D 1 62  GLU 62  62  62  GLU GLU D . n 
D 1 63  GLY 63  63  63  GLY GLY D . n 
D 1 64  ALA 64  64  64  ALA ALA D . n 
D 1 65  LEU 65  65  65  LEU LEU D . n 
D 1 66  ASP 66  66  66  ASP ASP D . n 
D 1 67  ILE 67  67  67  ILE ILE D . n 
D 1 68  VAL 68  68  68  VAL VAL D . n 
D 1 69  ARG 69  69  69  ARG ARG D . n 
D 1 70  SER 70  70  70  SER SER D . n 
D 1 71  LEU 71  71  71  LEU LEU D . n 
D 1 72  ILE 72  72  72  ILE ILE D . n 
D 1 73  VAL 73  73  73  VAL VAL D . n 
D 1 74  GLU 74  74  74  GLU GLU D . n 
D 1 75  GLU 75  75  75  GLU GLU D . n 
D 1 76  GLU 76  76  76  GLU GLU D . n 
D 1 77  MET 77  77  77  MET MET D . n 
D 1 78  LEU 78  78  78  LEU LEU D . n 
D 1 79  ASP 79  79  79  ASP ASP D . n 
D 1 80  LYS 80  80  80  LYS LYS D . n 
D 1 81  LEU 81  81  81  LEU LEU D . n 
D 1 82  LEU 82  82  82  LEU LEU D . n 
D 1 83  ASN 83  83  83  ASN ASN D . n 
D 1 84  SER 84  84  84  SER SER D . n 
D 1 85  GLY 85  85  85  GLY GLY D . n 
D 1 86  LEU 86  86  86  LEU LEU D . n 
D 1 87  ALA 87  87  87  ALA ALA D . n 
D 1 88  THR 88  88  88  THR THR D . n 
D 1 89  ALA 89  89  89  ALA ALA D . n 
D 1 90  VAL 90  90  90  VAL VAL D . n 
D 1 91  ALA 91  91  91  ALA ALA D . n 
D 1 92  ALA 92  92  92  ALA ALA D . n 
D 1 93  GLU 93  93  93  GLU GLU D . n 
D 1 94  ILE 94  94  94  ILE ILE D . n 
D 1 95  ILE 95  95  95  ILE ILE D . n 
D 1 96  GLU 96  96  96  GLU GLU D . n 
D 1 97  ALA 97  97  97  ALA ALA D . n 
D 1 98  ALA 98  98  98  ALA ALA D . n 
D 1 99  LYS 99  99  99  LYS LYS D . n 
D 1 100 TYR 100 100 100 TYR TYR D . n 
D 1 101 VAL 101 101 101 VAL VAL D . n 
D 1 102 LEU 102 102 102 LEU LEU D . n 
D 1 103 SER 103 103 103 SER SER D . n 
D 1 104 ASP 104 104 104 ASP ASP D . n 
D 1 105 ALA 105 105 105 ALA ALA D . n 
D 1 106 PRO 106 106 106 PRO PRO D . n 
D 1 107 TYR 107 107 107 TYR TYR D . n 
D 1 108 ALA 108 108 108 ALA ALA D . n 
D 1 109 GLU 109 109 109 GLU GLU D . n 
D 1 110 PRO 110 110 110 PRO PRO D . n 
D 1 111 CYS 111 111 111 CYS CYS D . n 
D 1 112 VAL 112 112 112 VAL VAL D . n 
D 1 113 GLY 113 113 113 GLY GLY D . n 
D 1 114 PHE 114 114 114 PHE PHE D . n 
D 1 115 ILE 115 115 115 ILE ILE D . n 
D 1 116 SER 116 116 116 SER SER D . n 
D 1 117 ASP 117 117 117 ASP ASP D . n 
D 1 118 PRO 118 118 118 PRO PRO D . n 
D 1 119 ILE 119 119 119 ILE ILE D . n 
D 1 120 ILE 120 120 120 ILE ILE D . n 
D 1 121 ARG 121 121 121 ARG ARG D . n 
D 1 122 SER 122 122 122 SER SER D . n 
D 1 123 LEU 123 123 123 LEU LEU D . n 
D 1 124 GLY 124 124 124 GLY GLY D . n 
D 1 125 VAL 125 125 125 VAL VAL D . n 
D 1 126 PRO 126 126 126 PRO PRO D . n 
D 1 127 LEU 127 127 127 LEU LEU D . n 
D 1 128 VAL 128 128 128 VAL VAL D . n 
D 1 129 THR 129 129 129 THR THR D . n 
D 1 130 GLY 130 130 130 GLY GLY D . n 
D 1 131 ASP 131 131 131 ASP ASP D . n 
D 1 132 ILE 132 132 132 ILE ILE D . n 
D 1 133 PRO 133 133 133 PRO PRO D . n 
D 1 134 GLY 134 134 134 GLY GLY D . n 
D 1 135 VAL 135 135 135 VAL VAL D . n 
D 1 136 ALA 136 136 136 ALA ALA D . n 
D 1 137 VAL 137 137 137 VAL VAL D . n 
D 1 138 ILE 138 138 138 ILE ILE D . n 
D 1 139 LEU 139 139 139 LEU LEU D . n 
D 1 140 GLY 140 140 140 GLY GLY D . n 
D 1 141 GLU 141 141 141 GLU GLU D . n 
D 1 142 CYS 142 142 142 CYS CYS D . n 
D 1 143 PRO 143 143 143 PRO PRO D . n 
D 1 144 ASP 144 144 144 ASP ASP D . n 
D 1 145 SER 145 145 145 SER SER D . n 
D 1 146 GLU 146 146 146 GLU GLU D . n 
D 1 147 THR 147 147 147 THR THR D . n 
D 1 148 ALA 148 148 148 ALA ALA D . n 
D 1 149 ALA 149 149 149 ALA ALA D . n 
D 1 150 LYS 150 150 150 LYS LYS D . n 
D 1 151 ILE 151 151 151 ILE ILE D . n 
D 1 152 ILE 152 152 152 ILE ILE D . n 
D 1 153 LYS 153 153 153 LYS LYS D . n 
D 1 154 ASP 154 154 154 ASP ASP D . n 
D 1 155 TYR 155 155 155 TYR TYR D . n 
D 1 156 GLN 156 156 156 GLN GLN D . n 
D 1 157 SER 157 157 157 SER SER D . n 
D 1 158 LYS 158 158 158 LYS LYS D . n 
D 1 159 GLY 159 159 159 GLY GLY D . n 
D 1 160 LEU 160 160 160 LEU LEU D . n 
D 1 161 LEU 161 161 161 LEU LEU D . n 
D 1 162 THR 162 162 162 THR THR D . n 
D 1 163 CYS 163 163 163 CYS CYS D . n 
D 1 164 LEU 164 164 164 LEU LEU D . n 
D 1 165 VAL 165 165 165 VAL VAL D . n 
D 1 166 GLY 166 166 166 GLY GLY D . n 
D 1 167 LYS 167 167 167 LYS LYS D . n 
D 1 168 VAL 168 168 168 VAL VAL D . n 
D 1 169 ILE 169 169 169 ILE ILE D . n 
D 1 170 ASP 170 170 170 ASP ASP D . n 
D 1 171 GLN 171 171 171 GLN GLN D . n 
D 1 172 ALA 172 172 172 ALA ALA D . n 
D 1 173 ILE 173 173 173 ILE ILE D . n 
D 1 174 GLU 174 174 174 GLU GLU D . n 
D 1 175 GLY 175 175 175 GLY GLY D . n 
D 1 176 LYS 176 176 176 LYS LYS D . n 
D 1 177 VAL 177 177 177 VAL VAL D . n 
D 1 178 LYS 178 178 178 LYS LYS D . n 
D 1 179 MET 179 179 179 MET MET D . n 
D 1 180 GLY 180 180 180 GLY GLY D . n 
D 1 181 LEU 181 181 181 LEU LEU D . n 
D 1 182 ASP 182 182 182 ASP ASP D . n 
D 1 183 LEU 183 183 183 LEU LEU D . n 
D 1 184 ARG 184 184 184 ARG ARG D . n 
D 1 185 VAL 185 185 185 VAL VAL D . n 
D 1 186 ILE 186 186 186 ILE ILE D . n 
D 1 187 PRO 187 187 187 PRO PRO D . n 
D 1 188 LEU 188 188 188 LEU LEU D . n 
D 1 189 GLY 189 189 189 GLY GLY D . n 
D 1 190 TYR 190 190 190 TYR TYR D . n 
D 1 191 ASP 191 191 191 ASP ASP D . n 
D 1 192 VAL 192 192 192 VAL VAL D . n 
D 1 193 THR 193 193 193 THR THR D . n 
D 1 194 SER 194 194 194 SER SER D . n 
D 1 195 VAL 195 195 195 VAL VAL D . n 
D 1 196 ILE 196 196 196 ILE ILE D . n 
D 1 197 HIS 197 197 197 HIS HIS D . n 
D 1 198 VAL 198 198 198 VAL VAL D . n 
D 1 199 VAL 199 199 199 VAL VAL D . n 
D 1 200 THR 200 200 200 THR THR D . n 
D 1 201 ILE 201 201 201 ILE ILE D . n 
D 1 202 ALA 202 202 202 ALA ALA D . n 
D 1 203 ILE 203 203 203 ILE ILE D . n 
D 1 204 ARG 204 204 204 ARG ARG D . n 
D 1 205 ALA 205 205 205 ALA ALA D . n 
D 1 206 ALA 206 206 206 ALA ALA D . n 
D 1 207 LEU 207 207 207 LEU LEU D . n 
D 1 208 ILE 208 208 208 ILE ILE 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 GLY 211 211 211 GLY GLY D . n 
D 1 212 ILE 212 212 212 ILE ILE D . n 
D 1 213 LYS 213 213 213 LYS LYS D . n 
D 1 214 GLY 214 214 214 GLY GLY D . n 
D 1 215 GLY 215 215 215 GLY GLY D . n 
D 1 216 GLN 216 216 216 GLN GLN D . n 
D 1 217 LEU 217 217 217 LEU LEU D . n 
D 1 218 ASN 218 218 218 ASN ASN D . n 
D 1 219 ASP 219 219 219 ASP ASP D . n 
D 1 220 ILE 220 220 220 ILE ILE D . n 
D 1 221 LEU 221 221 221 LEU LEU D . n 
D 1 222 LYS 222 222 222 LYS LYS D . n 
D 1 223 TYR 223 223 223 TYR TYR D . n 
D 1 224 THR 224 224 224 THR THR D . n 
D 1 225 ALA 225 225 225 ALA ALA D . n 
D 1 226 GLU 226 226 226 GLU GLU D . n 
D 1 227 ARG 227 227 227 ARG ARG D . n 
D 1 228 VAL 228 228 228 VAL VAL D . n 
D 1 229 PRO 229 229 229 PRO PRO D . n 
D 1 230 ALA 230 230 230 ALA ALA D . n 
D 1 231 PHE 231 231 231 PHE PHE D . n 
D 1 232 VAL 232 232 232 VAL VAL D . n 
D 1 233 ASN 233 233 233 ASN ASN D . n 
D 1 234 ALA 234 234 234 ALA ALA D . n 
D 1 235 PHE 235 235 235 PHE PHE D . n 
D 1 236 GLY 236 236 236 GLY GLY D . n 
D 1 237 PRO 237 237 237 PRO PRO D . n 
D 1 238 LEU 238 238 238 LEU LEU D . n 
D 1 239 SER 239 239 239 SER SER D . n 
D 1 240 GLU 240 240 240 GLU GLU D . n 
D 1 241 LEU 241 241 241 LEU LEU D . n 
D 1 242 VAL 242 242 242 VAL VAL D . n 
D 1 243 VAL 243 243 243 VAL VAL D . n 
D 1 244 SER 244 244 244 SER SER D . n 
D 1 245 ALA 245 245 245 ALA ALA D . n 
D 1 246 GLY 246 246 246 GLY GLY D . n 
D 1 247 ALA 247 247 247 ALA ALA D . n 
D 1 248 GLY 248 248 248 GLY GLY D . n 
D 1 249 ALA 249 249 249 ALA ALA D . n 
D 1 250 ILE 250 250 250 ILE ILE D . n 
D 1 251 ALA 251 251 251 ALA ALA D . n 
D 1 252 LEU 252 252 252 LEU LEU D . n 
D 1 253 GLY 253 253 253 GLY GLY D . n 
D 1 254 PHE 254 254 254 PHE PHE D . n 
D 1 255 PRO 255 255 255 PRO PRO D . n 
D 1 256 VAL 256 256 256 VAL VAL D . n 
D 1 257 LEU 257 257 257 LEU LEU D . n 
D 1 258 THR 258 258 258 THR THR D . n 
D 1 259 ASP 259 259 259 ASP ASP D . n 
D 1 260 GLN 260 260 260 GLN GLN D . n 
D 1 261 VAL 261 261 261 VAL VAL D . n 
D 1 262 VAL 262 262 262 VAL VAL D . n 
D 1 263 PRO 263 263 263 PRO PRO D . n 
D 1 264 GLU 264 264 264 GLU GLU D . n 
D 1 265 VAL 265 265 265 VAL VAL D . n 
D 1 266 PRO 266 266 266 PRO PRO D . n 
D 1 267 THR 267 267 267 THR THR D . n 
D 1 268 LEU 268 268 268 LEU LEU D . n 
D 1 269 LEU 269 269 269 LEU LEU D . n 
D 1 270 LEU 270 270 270 LEU LEU D . n 
D 1 271 THR 271 271 271 THR THR D . n 
D 1 272 GLN 272 272 272 GLN GLN D . n 
D 1 273 LYS 273 273 273 LYS LYS D . n 
D 1 274 ASP 274 274 274 ASP ASP D . n 
D 1 275 TYR 275 275 275 TYR TYR D . n 
D 1 276 ASP 276 276 276 ASP ASP D . n 
D 1 277 LYS 277 277 277 LYS LYS D . n 
D 1 278 MET 278 278 278 MET MET D . n 
D 1 279 VAL 279 279 279 VAL VAL D . n 
D 1 280 LYS 280 280 280 LYS LYS D . n 
D 1 281 THR 281 281 281 THR THR D . n 
D 1 282 SER 282 282 282 SER SER D . n 
D 1 283 LEU 283 283 283 LEU LEU D . n 
D 1 284 GLU 284 284 284 GLU GLU D . n 
D 1 285 ALA 285 285 285 ALA ALA D . n 
D 1 286 ARG 286 286 286 ARG ARG D . n 
D 1 287 ASN 287 287 287 ASN ASN D . n 
D 1 288 ILE 288 288 288 ILE ILE D . n 
D 1 289 LYS 289 289 289 LYS LYS D . n 
D 1 290 ILE 290 290 290 ILE ILE D . n 
D 1 291 LYS 291 291 291 LYS LYS D . n 
D 1 292 ILE 292 292 292 ILE ILE D . n 
D 1 293 THR 293 293 293 THR THR D . n 
D 1 294 GLU 294 294 294 GLU GLU D . n 
D 1 295 ILE 295 295 295 ILE ILE D . n 
D 1 296 PRO 296 296 296 PRO PRO D . n 
D 1 297 ILE 297 297 297 ILE ILE D . n 
D 1 298 PRO 298 298 298 PRO PRO D . n 
D 1 299 VAL 299 299 299 VAL VAL D . n 
D 1 300 SER 300 300 300 SER SER D . n 
D 1 301 PHE 301 301 301 PHE PHE 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 ALA 304 304 304 ALA ALA D . n 
D 1 305 PHE 305 305 305 PHE PHE D . n 
D 1 306 GLU 306 306 306 GLU GLU D . n 
D 1 307 GLY 307 307 307 GLY GLY D . n 
D 1 308 GLU 308 308 308 GLU GLU D . n 
D 1 309 ARG 309 309 309 ARG ARG D . n 
D 1 310 ILE 310 310 310 ILE ILE D . n 
D 1 311 ARG 311 311 311 ARG ARG D . n 
D 1 312 LYS 312 312 312 LYS LYS D . n 
D 1 313 ASN 313 313 313 ASN ASN D . n 
D 1 314 ASP 314 314 314 ASP ASP D . n 
D 1 315 MET 315 315 315 MET MET D . n 
D 1 316 LEU 316 316 316 LEU LEU D . n 
D 1 317 ALA 317 317 317 ALA ALA 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 GLY 320 320 320 GLY GLY D . n 
D 1 321 GLY 321 321 321 GLY GLY D . n 
D 1 322 ASN 322 322 322 ASN ASN D . n 
D 1 323 LYS 323 323 323 LYS LYS D . n 
D 1 324 THR 324 324 324 THR THR D . n 
D 1 325 LYS 325 325 325 LYS LYS D . n 
D 1 326 ALA 326 326 326 ALA ALA D . n 
D 1 327 TRP 327 327 327 TRP TRP D . n 
D 1 328 GLU 328 328 328 GLU GLU D . n 
D 1 329 LEU 329 329 329 LEU LEU D . n 
D 1 330 VAL 330 330 330 VAL VAL D . n 
D 1 331 MET 331 331 331 MET MET D . n 
D 1 332 CYS 332 332 332 CYS CYS D . n 
D 1 333 ALA 333 333 333 ALA ALA D . n 
D 1 334 ASP 334 334 334 ASP ASP D . n 
D 1 335 GLN 335 335 335 GLN GLN D . n 
D 1 336 GLY 336 336 336 GLY GLY D . n 
D 1 337 GLU 337 337 337 GLU GLU D . n 
D 1 338 VAL 338 338 338 VAL VAL D . n 
D 1 339 GLU 339 339 339 GLU GLU D . n 
D 1 340 ASP 340 340 340 ASP ASP D . n 
D 1 341 HIS 341 341 341 HIS HIS D . n 
D 1 342 LYS 342 342 342 LYS LYS D . n 
D 1 343 ILE 343 343 343 ILE ILE D . n 
D 1 344 GLU 344 344 344 GLU GLU D . n 
D 1 345 VAL 345 345 345 VAL VAL D . n 
D 1 346 ILE 346 346 346 ILE ILE D . n 
D 1 347 GLY 347 347 347 GLY GLY D . n 
D 1 348 PRO 348 348 348 PRO PRO D . n 
D 1 349 ASP 349 349 349 ASP ASP D . n 
D 1 350 ILE 350 350 350 ILE ILE D . n 
D 1 351 ASP 351 351 351 ASP ASP D . n 
D 1 352 THR 352 352 352 THR THR D . n 
D 1 353 ILE 353 353 353 ILE ILE D . n 
D 1 354 ASP 354 354 354 ASP ASP D . n 
D 1 355 LYS 355 355 355 LYS LYS D . n 
D 1 356 ALA 356 356 356 ALA ALA D . n 
D 1 357 PRO 357 357 357 PRO PRO D . n 
D 1 358 GLY 358 358 358 GLY GLY D . n 
D 1 359 ARG 359 359 359 ARG ARG D . n 
D 1 360 MET 360 360 360 MET MET D . n 
D 1 361 PRO 361 361 361 PRO PRO D . n 
D 1 362 LEU 362 362 362 LEU LEU D . n 
D 1 363 GLY 363 363 363 GLY GLY D . n 
D 1 364 MET 364 364 364 MET MET D . n 
D 1 365 LEU 365 365 365 LEU LEU D . n 
D 1 366 ILE 366 366 366 ILE ILE D . n 
D 1 367 LYS 367 367 367 LYS LYS D . n 
D 1 368 VAL 368 368 368 VAL VAL D . n 
D 1 369 SER 369 369 369 SER SER D . n 
D 1 370 GLY 370 370 370 GLY GLY D . n 
D 1 371 THR 371 371 371 THR THR D . n 
D 1 372 ASN 372 372 372 ASN ASN D . n 
D 1 373 MET 373 373 373 MET MET D . n 
D 1 374 GLN 374 374 374 GLN GLN D . n 
D 1 375 LYS 375 375 375 LYS LYS D . n 
D 1 376 ASP 376 376 376 ASP ASP D . n 
D 1 377 PHE 377 377 377 PHE PHE D . n 
D 1 378 GLU 378 378 378 GLU GLU D . n 
D 1 379 PRO 379 379 379 PRO PRO D . n 
D 1 380 VAL 380 380 380 VAL VAL D . n 
D 1 381 LEU 381 381 381 LEU LEU D . n 
D 1 382 GLU 382 382 382 GLU GLU D . n 
D 1 383 ARG 383 383 383 ARG ARG D . n 
D 1 384 ARG 384 384 384 ARG ARG D . n 
D 1 385 LEU 385 385 385 LEU LEU D . n 
D 1 386 HIS 386 386 386 HIS HIS D . n 
D 1 387 TYR 387 387 387 TYR TYR D . n 
D 1 388 PHE 388 388 388 PHE PHE D . n 
D 1 389 LEU 389 389 389 LEU LEU D . n 
D 1 390 ASN 390 390 390 ASN ASN D . n 
D 1 391 TYR 391 391 391 TYR TYR D . n 
D 1 392 ILE 392 392 392 ILE ILE D . n 
D 1 393 GLU 393 393 393 GLU GLU D . n 
D 1 394 GLY 394 394 394 GLY GLY D . n 
D 1 395 VAL 395 395 395 VAL VAL D . n 
D 1 396 MET 396 396 396 MET MET D . n 
D 1 397 HIS 397 397 397 HIS HIS D . n 
D 1 398 VAL 398 398 398 VAL VAL D . n 
D 1 399 GLY 399 399 399 GLY GLY D . n 
D 1 400 GLN 400 400 400 GLN GLN D . n 
D 1 401 ARG 401 401 401 ARG ARG D . n 
D 1 402 ASN 402 402 402 ASN ASN D . n 
D 1 403 LEU 403 403 403 LEU LEU D . n 
D 1 404 THR 404 404 404 THR THR D . n 
D 1 405 TRP 405 405 405 TRP TRP D . n 
D 1 406 VAL 406 406 406 VAL VAL D . n 
D 1 407 ARG 407 407 407 ARG ARG D . n 
D 1 408 ILE 408 408 408 ILE ILE D . n 
D 1 409 GLY 409 409 409 GLY GLY D . n 
D 1 410 LYS 410 410 410 LYS LYS D . n 
D 1 411 GLU 411 411 411 GLU GLU D . n 
D 1 412 ALA 412 412 412 ALA ALA D . n 
D 1 413 PHE 413 413 413 PHE PHE D . n 
D 1 414 GLU 414 414 414 GLU GLU D . n 
D 1 415 LYS 415 415 415 LYS LYS D . n 
D 1 416 GLY 416 416 416 GLY GLY D . n 
D 1 417 PHE 417 417 417 PHE PHE D . n 
D 1 418 ARG 418 418 418 ARG ARG D . n 
D 1 419 LEU 419 419 419 LEU LEU D . n 
D 1 420 LYS 420 420 420 LYS LYS D . n 
D 1 421 HIS 421 421 421 HIS HIS D . n 
D 1 422 PHE 422 422 422 PHE PHE D . n 
D 1 423 GLY 423 423 423 GLY GLY D . n 
D 1 424 GLU 424 424 424 GLU GLU D . n 
D 1 425 VAL 425 425 425 VAL VAL D . n 
D 1 426 ILE 426 426 426 ILE ILE D . n 
D 1 427 TYR 427 427 427 TYR TYR D . n 
D 1 428 ALA 428 428 428 ALA ALA D . n 
D 1 429 LYS 429 429 429 LYS LYS D . n 
D 1 430 MET 430 430 430 MET MET D . n 
D 1 431 LEU 431 431 431 LEU LEU D . n 
D 1 432 ASP 432 432 432 ASP ASP D . n 
D 1 433 GLU 433 433 433 GLU GLU D . n 
D 1 434 PHE 434 434 434 PHE PHE D . n 
D 1 435 GLY 435 435 435 GLY GLY D . n 
D 1 436 SER 436 436 436 SER SER D . n 
D 1 437 VAL 437 437 437 VAL VAL D . n 
D 1 438 VAL 438 438 438 VAL VAL D . n 
D 1 439 ASP 439 439 439 ASP ASP D . n 
D 1 440 LYS 440 440 440 LYS LYS D . n 
D 1 441 CYS 441 441 441 CYS CYS D . n 
D 1 442 GLU 442 442 442 GLU GLU D . n 
D 1 443 VAL 443 443 443 VAL VAL D . n 
D 1 444 THR 444 444 444 THR THR D . n 
D 1 445 ILE 445 445 445 ILE ILE D . n 
D 1 446 ILE 446 446 446 ILE ILE D . n 
D 1 447 THR 447 447 447 THR THR D . n 
D 1 448 ASP 448 448 448 ASP ASP D . n 
D 1 449 PRO 449 449 449 PRO PRO D . n 
D 1 450 GLY 450 450 450 GLY GLY D . n 
D 1 451 LYS 451 451 451 LYS LYS D . n 
D 1 452 ALA 452 452 452 ALA ALA D . n 
D 1 453 GLU 453 453 453 GLU GLU D . n 
D 1 454 GLU 454 454 454 GLU GLU D . n 
D 1 455 LEU 455 455 455 LEU LEU D . n 
D 1 456 GLU 456 456 456 GLU GLU D . n 
D 1 457 GLY 457 457 457 GLY GLY D . n 
D 1 458 LYS 458 458 458 LYS LYS D . n 
D 1 459 TYR 459 459 459 TYR TYR D . n 
D 1 460 ALA 460 460 460 ALA ALA D . n 
D 1 461 VAL 461 461 461 VAL VAL D . n 
D 1 462 PRO 462 462 462 PRO PRO D . n 
D 1 463 ARG 463 463 463 ARG ARG D . n 
D 1 464 TYR 464 464 464 TYR TYR D . n 
D 1 465 LYS 465 465 465 LYS LYS D . n 
D 1 466 GLU 466 466 466 GLU GLU D . n 
D 1 467 ARG 467 467 467 ARG ARG D . n 
D 1 468 ASP 468 468 468 ASP ASP D . n 
D 1 469 ALA 469 469 469 ALA ALA D . n 
D 1 470 ARG 470 470 470 ARG ARG D . n 
D 1 471 LEU 471 471 471 LEU LEU D . n 
D 1 472 GLU 472 472 472 GLU GLU D . n 
D 1 473 SER 473 473 473 SER SER D . n 
D 1 474 LEU 474 474 474 LEU LEU D . n 
D 1 475 VAL 475 475 475 VAL VAL D . n 
D 1 476 ASP 476 476 476 ASP ASP D . n 
D 1 477 GLU 477 477 477 GLU GLU D . n 
D 1 478 LYS 478 478 478 LYS LYS D . n 
D 1 479 VAL 479 479 479 VAL VAL D . n 
D 1 480 ASP 480 480 480 ASP ASP D . n 
D 1 481 THR 481 481 481 THR THR D . n 
D 1 482 PHE 482 482 482 PHE PHE D . n 
D 1 483 TYR 483 483 483 TYR TYR D . n 
D 1 484 SER 484 484 484 SER SER D . n 
D 1 485 CYS 485 485 485 CYS CYS D . n 
D 1 486 ASN 486 486 486 ASN ASN D . n 
D 1 487 LEU 487 487 487 LEU LEU D . n 
D 1 488 CYS 488 488 488 CYS CYS D . n 
D 1 489 GLN 489 489 489 GLN GLN D . n 
D 1 490 SER 490 490 490 SER SER D . n 
D 1 491 PHE 491 491 491 PHE PHE D . n 
D 1 492 ALA 492 492 492 ALA ALA D . n 
D 1 493 PRO 493 493 493 PRO PRO D . n 
D 1 494 ALA 494 494 494 ALA ALA D . n 
D 1 495 HIS 495 495 495 HIS HIS D . n 
D 1 496 VAL 496 496 496 VAL VAL D . n 
D 1 497 CYS 497 497 497 CYS CYS D . n 
D 1 498 ILE 498 498 498 ILE ILE D . n 
D 1 499 VAL 499 499 499 VAL VAL D . n 
D 1 500 THR 500 500 500 THR THR D . n 
D 1 501 PRO 501 501 501 PRO PRO D . n 
D 1 502 GLU 502 502 502 GLU GLU D . n 
D 1 503 ARG 503 503 503 ARG ARG D . n 
D 1 504 LEU 504 504 504 LEU LEU D . n 
D 1 505 GLY 505 505 505 GLY GLY D . n 
D 1 506 LEU 506 506 506 LEU LEU D . n 
D 1 507 CYS 507 507 507 CYS CYS D . n 
D 1 508 GLY 508 508 508 GLY GLY D . n 
D 1 509 ALA 509 509 509 ALA ALA D . n 
D 1 510 VAL 510 510 510 VAL VAL D . n 
D 1 511 SER 511 511 511 SER SER D . n 
D 1 512 TRP 512 512 512 TRP TRP D . n 
D 1 513 LEU 513 513 513 LEU LEU D . n 
D 1 514 ASP 514 514 514 ASP ASP D . n 
D 1 515 ALA 515 515 515 ALA ALA D . n 
D 1 516 LYS 516 516 516 LYS LYS D . n 
D 1 517 ALA 517 517 517 ALA ALA D . n 
D 1 518 THR 518 518 518 THR THR D . n 
D 1 519 LEU 519 519 519 LEU LEU D . n 
D 1 520 GLU 520 520 520 GLU GLU D . n 
D 1 521 LEU 521 521 521 LEU LEU D . n 
D 1 522 ASN 522 522 522 ASN ASN D . n 
D 1 523 PRO 523 523 523 PRO PRO D . n 
D 1 524 THR 524 524 524 THR THR D . n 
D 1 525 GLY 525 525 525 GLY GLY D . n 
D 1 526 PRO 526 526 526 PRO PRO D . n 
D 1 527 CYS 527 527 527 CYS CYS D . n 
D 1 528 GLN 528 528 528 GLN GLN D . n 
D 1 529 ALA 529 529 529 ALA ALA D . n 
D 1 530 VAL 530 530 530 VAL VAL D . n 
D 1 531 PRO 531 531 531 PRO PRO D . n 
D 1 532 LYS 532 532 532 LYS LYS D . n 
D 1 533 GLU 533 533 533 GLU GLU D . n 
D 1 534 GLY 534 534 534 GLY GLY D . n 
D 1 535 VAL 535 535 535 VAL VAL D . n 
D 1 536 VAL 536 536 536 VAL VAL D . n 
D 1 537 ASP 537 537 537 ASP ASP D . n 
D 1 538 GLU 538 538 538 GLU GLU D . n 
D 1 539 ASN 539 539 539 ASN ASN D . n 
D 1 540 LEU 540 540 540 LEU LEU D . n 
D 1 541 GLY 541 541 541 GLY GLY D . n 
D 1 542 ILE 542 542 542 ILE ILE D . n 
D 1 543 TRP 543 543 543 TRP TRP D . n 
D 1 544 GLU 544 544 544 GLU GLU D . n 
D 1 545 LYS 545 545 545 LYS LYS D . n 
D 1 546 VAL 546 546 546 VAL VAL D . n 
D 1 547 ASN 547 547 547 ASN ASN D . n 
D 1 548 GLU 548 548 548 GLU GLU D . n 
D 1 549 THR 549 549 549 THR THR D . n 
D 1 550 VAL 550 550 550 VAL VAL D . n 
D 1 551 SER 551 551 551 SER SER D . n 
D 1 552 LYS 552 552 552 LYS LYS D . n 
D 1 553 ILE 553 553 553 ILE ILE D . n 
D 1 554 SER 554 554 554 SER SER D . n 
D 1 555 GLN 555 555 555 GLN GLN D . n 
D 1 556 GLY 556 556 556 GLY GLY D . n 
D 1 557 ALA 557 557 557 ALA ALA D . n 
D 1 558 VAL 558 558 558 VAL VAL D . n 
D 1 559 THR 559 559 559 THR THR D . n 
D 1 560 SER 560 560 560 SER SER D . n 
D 1 561 VAL 561 561 561 VAL VAL D . n 
D 1 562 THR 562 562 562 THR THR D . n 
D 1 563 LEU 563 563 563 LEU LEU D . n 
D 1 564 TYR 564 564 564 TYR TYR D . n 
D 1 565 SER 565 565 565 SER SER D . n 
D 1 566 ILE 566 566 566 ILE ILE D . n 
D 1 567 LEU 567 567 567 LEU LEU D . n 
D 1 568 GLN 568 568 568 GLN GLN D . n 
D 1 569 ASP 569 569 569 ASP ASP D . n 
D 1 570 PRO 570 570 570 PRO PRO D . n 
D 1 571 MET 571 571 571 MET MET D . n 
D 1 572 THR 572 572 572 THR THR D . n 
D 1 573 SER 573 573 573 SER SER D . n 
D 1 574 CYS 574 574 574 CYS CYS D . n 
D 1 575 GLY 575 575 575 GLY GLY D . n 
D 1 576 CYS 576 576 576 CYS CYS D . n 
D 1 577 PHE 577 577 577 PHE PHE D . n 
D 1 578 GLU 578 578 578 GLU GLU D . n 
D 1 579 CYS 579 579 579 CYS CYS D . n 
D 1 580 ILE 580 580 580 ILE ILE D . n 
D 1 581 THR 581 581 581 THR THR D . n 
D 1 582 GLY 582 582 582 GLY GLY D . n 
D 1 583 ILE 583 583 583 ILE ILE D . n 
D 1 584 MET 584 584 584 MET MET D . n 
D 1 585 PRO 585 585 585 PRO PRO D . n 
D 1 586 GLU 586 586 586 GLU GLU D . n 
D 1 587 ALA 587 587 587 ALA ALA D . n 
D 1 588 ASN 588 588 588 ASN ASN D . n 
D 1 589 GLY 589 589 589 GLY GLY D . n 
D 1 590 VAL 590 590 590 VAL VAL D . n 
D 1 591 VAL 591 591 591 VAL VAL D . n 
D 1 592 MET 592 592 592 MET MET D . n 
D 1 593 VAL 593 593 593 VAL VAL D . n 
D 1 594 ASN 594 594 594 ASN ASN D . n 
D 1 595 ARG 595 595 595 ARG ARG D . n 
D 1 596 GLU 596 596 596 GLU GLU D . n 
D 1 597 PHE 597 597 597 PHE PHE D . n 
D 1 598 GLY 598 598 598 GLY GLY D . n 
D 1 599 ALA 599 599 599 ALA ALA D . n 
D 1 600 THR 600 600 600 THR THR D . n 
D 1 601 THR 601 601 601 THR THR D . n 
D 1 602 PRO 602 602 602 PRO PRO D . n 
D 1 603 LEU 603 603 603 LEU LEU D . n 
D 1 604 GLY 604 604 604 GLY GLY D . n 
D 1 605 MET 605 605 605 MET MET D . n 
D 1 606 THR 606 606 606 THR THR D . n 
D 1 607 PHE 607 607 607 PHE PHE 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 SER 612 612 612 SER SER D . n 
D 1 613 MET 613 613 613 MET MET D . n 
D 1 614 THR 614 614 614 THR THR D . n 
D 1 615 GLY 615 615 615 GLY GLY D . n 
D 1 616 GLY 616 616 616 GLY GLY D . n 
D 1 617 GLY 617 617 617 GLY GLY D . n 
D 1 618 VAL 618 618 618 VAL VAL D . n 
D 1 619 GLN 619 619 619 GLN GLN D . n 
D 1 620 THR 620 620 620 THR THR D . n 
D 1 621 PRO 621 621 621 PRO PRO D . n 
D 1 622 GLY 622 622 622 GLY GLY D . n 
D 1 623 PHE 623 623 623 PHE PHE D . n 
D 1 624 MET 624 624 624 MET MET D . n 
D 1 625 GLY 625 625 625 GLY GLY D . n 
D 1 626 HIS 626 626 626 HIS HIS D . n 
D 1 627 GLY 627 627 627 GLY GLY D . n 
D 1 628 ARG 628 628 628 ARG ARG D . n 
D 1 629 GLN 629 629 629 GLN GLN D . n 
D 1 630 PHE 630 630 630 PHE PHE D . n 
D 1 631 ILE 631 631 631 ILE ILE D . n 
D 1 632 ALA 632 632 632 ALA ALA D . n 
D 1 633 SER 633 633 633 SER SER D . n 
D 1 634 LYS 634 634 634 LYS LYS D . n 
D 1 635 LYS 635 635 635 LYS LYS D . n 
D 1 636 PHE 636 636 636 PHE PHE D . n 
D 1 637 MET 637 637 637 MET MET D . n 
D 1 638 LYS 638 638 638 LYS LYS D . n 
D 1 639 GLY 639 639 639 GLY GLY D . n 
D 1 640 GLU 640 640 640 GLU GLU D . n 
D 1 641 GLY 641 641 641 GLY GLY D . n 
D 1 642 GLY 642 642 642 GLY GLY D . n 
D 1 643 LEU 643 643 643 LEU LEU D . n 
D 1 644 GLY 644 644 644 GLY GLY D . n 
D 1 645 ARG 645 645 645 ARG ARG D . n 
D 1 646 ILE 646 646 646 ILE ILE D . n 
D 1 647 VAL 647 647 647 VAL VAL D . n 
D 1 648 TRP 648 648 648 TRP TRP D . n 
D 1 649 MET 649 649 649 MET MET D . n 
D 1 650 PRO 650 650 650 PRO PRO D . n 
D 1 651 LYS 651 651 651 LYS LYS D . n 
D 1 652 GLU 652 652 652 GLU GLU D . n 
D 1 653 LEU 653 653 653 LEU LEU D . n 
D 1 654 LYS 654 654 654 LYS LYS D . n 
D 1 655 ASP 655 655 655 ASP ASP D . n 
D 1 656 PHE 656 656 656 PHE PHE D . n 
D 1 657 VAL 657 657 657 VAL VAL D . n 
D 1 658 ALA 658 658 658 ALA ALA D . n 
D 1 659 GLU 659 659 659 GLU GLU D . n 
D 1 660 LYS 660 660 660 LYS LYS D . n 
D 1 661 LEU 661 661 661 LEU LEU D . n 
D 1 662 ASN 662 662 662 ASN ASN D . n 
D 1 663 LYS 663 663 663 LYS LYS D . n 
D 1 664 THR 664 664 664 THR THR D . n 
D 1 665 ALA 665 665 665 ALA ALA D . n 
D 1 666 LYS 666 666 666 LYS LYS D . n 
D 1 667 GLU 667 667 667 GLU GLU D . n 
D 1 668 LEU 668 668 668 LEU LEU D . n 
D 1 669 TYR 669 669 669 TYR TYR D . n 
D 1 670 ASN 670 670 670 ASN ASN D . n 
D 1 671 ILE 671 671 671 ILE ILE D . n 
D 1 672 ASP 672 672 672 ASP ASP D . n 
D 1 673 ASN 673 673 673 ASN ASN D . n 
D 1 674 PHE 674 674 674 PHE PHE D . n 
D 1 675 ALA 675 675 675 ALA ALA D . n 
D 1 676 ASP 676 676 676 ASP ASP D . n 
D 1 677 MET 677 677 677 MET MET D . n 
D 1 678 ILE 678 678 678 ILE ILE D . n 
D 1 679 CYS 679 679 679 CYS CYS D . n 
D 1 680 ASP 680 680 680 ASP ASP D . n 
D 1 681 GLU 681 681 681 GLU GLU D . n 
D 1 682 THR 682 682 682 THR THR D . n 
D 1 683 ILE 683 683 683 ILE ILE D . n 
D 1 684 ALA 684 684 684 ALA ALA D . n 
D 1 685 THR 685 685 685 THR THR D . n 
D 1 686 GLU 686 686 686 GLU GLU D . n 
D 1 687 SER 687 687 687 SER SER D . n 
D 1 688 GLU 688 688 688 GLU GLU D . n 
D 1 689 GLU 689 689 689 GLU GLU D . n 
D 1 690 VAL 690 690 690 VAL VAL D . n 
D 1 691 VAL 691 691 691 VAL VAL D . n 
D 1 692 LYS 692 692 692 LYS LYS D . n 
D 1 693 PHE 693 693 693 PHE PHE D . n 
D 1 694 LEU 694 694 694 LEU LEU D . n 
D 1 695 GLU 695 695 695 GLU GLU D . n 
D 1 696 GLU 696 696 696 GLU GLU D . n 
D 1 697 LYS 697 697 697 LYS LYS D . n 
D 1 698 GLY 698 698 698 GLY GLY D . n 
D 1 699 HIS 699 699 699 HIS HIS D . n 
D 1 700 PRO 700 700 700 PRO PRO D . n 
D 1 701 ALA 701 701 701 ALA ALA D . n 
D 1 702 LEU 702 702 702 LEU LEU D . n 
D 1 703 LYS 703 703 703 LYS LYS D . n 
D 1 704 MET 704 704 704 MET MET D . n 
D 1 705 ASP 705 705 705 ASP ASP D . n 
D 1 706 PRO 706 706 706 PRO PRO D . n 
D 1 707 ILE 707 707 707 ILE ILE D . n 
D 1 708 MET 708 708 708 MET MET D . n 
# 
loop_
_pdbx_entity_instance_feature.ordinal 
_pdbx_entity_instance_feature.comp_id 
_pdbx_entity_instance_feature.asym_id 
_pdbx_entity_instance_feature.seq_num 
_pdbx_entity_instance_feature.auth_comp_id 
_pdbx_entity_instance_feature.auth_asym_id 
_pdbx_entity_instance_feature.auth_seq_num 
_pdbx_entity_instance_feature.feature_type 
_pdbx_entity_instance_feature.details 
1 CMO ? ? CMO ? ? 'SUBJECT OF INVESTIGATION' ? 
2 NI  ? ? NI  ? ? 'SUBJECT OF INVESTIGATION' ? 
3 SF4 ? ? SF4 ? ? 'SUBJECT OF INVESTIGATION' ? 
4 RQM ? ? RQM ? ? 'SUBJECT OF INVESTIGATION' ? 
# 
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 3 SF4 1 701 707  SF4 SF4 B . 
F 3 SF4 1 702 708  SF4 SF4 B . 
G 4 RQM 1 703 709  RQM XCC B . 
H 3 SF4 1 701 1004 SF4 SF4 C . 
I 4 RQM 1 702 1005 RQM XCC C . 
J 3 SF4 1 801 1002 SF4 SF4 D . 
K 5 NI  1 802 1003 NI  NI  D . 
L 5 NI  1 803 1004 NI  NI  D . 
M 6 CMO 1 804 1005 CMO CMO D . 
# 
_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                     9G01 
_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                         9G01 
_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                   9G01 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_refine.aniso_B[1][1]                            ? 
_refine.aniso_B[1][2]                            ? 
_refine.aniso_B[1][3]                            ? 
_refine.aniso_B[2][2]                            ? 
_refine.aniso_B[2][3]                            ? 
_refine.aniso_B[3][3]                            ? 
_refine.B_iso_max                                ? 
_refine.B_iso_mean                               59.672 
_refine.B_iso_min                                ? 
_refine.correlation_coeff_Fo_to_Fc               0.876 
_refine.correlation_coeff_Fo_to_Fc_free          ? 
_refine.details                                  'HYDROGENS HAVE BEEN ADDED IN THE RIDING POSITIONS' 
_refine.diff_density_max                         ? 
_refine.diff_density_max_esd                     ? 
_refine.diff_density_min                         ? 
_refine.diff_density_min_esd                     ? 
_refine.diff_density_rms                         ? 
_refine.diff_density_rms_esd                     ? 
_refine.entry_id                                 9G01 
_refine.pdbx_refine_id                           'ELECTRON MICROSCOPY' 
_refine.ls_abs_structure_details                 ? 
_refine.ls_abs_structure_Flack                   ? 
_refine.ls_abs_structure_Flack_esd               ? 
_refine.ls_abs_structure_Rogers                  ? 
_refine.ls_abs_structure_Rogers_esd              ? 
_refine.ls_d_res_high                            2.83 
_refine.ls_d_res_low                             2.83 
_refine.ls_extinction_coef                       ? 
_refine.ls_extinction_coef_esd                   ? 
_refine.ls_extinction_expression                 ? 
_refine.ls_extinction_method                     ? 
_refine.ls_goodness_of_fit_all                   ? 
_refine.ls_goodness_of_fit_all_esd               ? 
_refine.ls_goodness_of_fit_obs                   ? 
_refine.ls_goodness_of_fit_obs_esd               ? 
_refine.ls_hydrogen_treatment                    ? 
_refine.ls_matrix_type                           ? 
_refine.ls_number_constraints                    ? 
_refine.ls_number_parameters                     ? 
_refine.ls_number_reflns_all                     ? 
_refine.ls_number_reflns_obs                     746370 
_refine.ls_number_reflns_R_free                  ? 
_refine.ls_number_reflns_R_work                  ? 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    100.00 
_refine.ls_percent_reflns_R_free                 ? 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_obs                          0.39544 
_refine.ls_R_factor_R_free                       ? 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       0.39544 
_refine.ls_R_Fsqd_factor_obs                     ? 
_refine.ls_R_I_factor_obs                        ? 
_refine.ls_redundancy_reflns_all                 ? 
_refine.ls_redundancy_reflns_obs                 ? 
_refine.ls_restrained_S_all                      ? 
_refine.ls_restrained_S_obs                      ? 
_refine.ls_shift_over_esd_max                    ? 
_refine.ls_shift_over_esd_mean                   ? 
_refine.ls_structure_factor_coef                 ? 
_refine.ls_weighting_details                     ? 
_refine.ls_weighting_scheme                      ? 
_refine.ls_wR_factor_all                         ? 
_refine.ls_wR_factor_obs                         ? 
_refine.ls_wR_factor_R_free                      ? 
_refine.ls_wR_factor_R_work                      ? 
_refine.occupancy_max                            ? 
_refine.occupancy_min                            ? 
_refine.solvent_model_details                    'PARAMETERS FOR MASK CACLULATION' 
_refine.solvent_model_param_bsol                 ? 
_refine.solvent_model_param_ksol                 ? 
_refine.pdbx_R_complete                          ? 
_refine.ls_R_factor_gt                           ? 
_refine.ls_goodness_of_fit_gt                    ? 
_refine.ls_goodness_of_fit_ref                   ? 
_refine.ls_shift_over_su_max                     ? 
_refine.ls_shift_over_su_max_lt                  ? 
_refine.ls_shift_over_su_mean                    ? 
_refine.ls_shift_over_su_mean_lt                 ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          ? 
_refine.pdbx_ls_sigma_Fsqd                       ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_ls_cross_valid_method               ? 
_refine.pdbx_method_to_determine_struct          ? 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_stereochemistry_target_values       'MAXIMUM LIKELIHOOD WITH PHASES' 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_overall_ESU_R                       0.122 
_refine.pdbx_overall_ESU_R_Free                  ? 
_refine.pdbx_solvent_vdw_probe_radii             ? 
_refine.pdbx_solvent_ion_probe_radii             ? 
_refine.pdbx_solvent_shrinkage_radii             ? 
_refine.pdbx_real_space_R                        ? 
_refine.pdbx_density_correlation                 ? 
_refine.pdbx_pd_number_of_powder_patterns        ? 
_refine.pdbx_pd_number_of_points                 ? 
_refine.pdbx_pd_meas_number_of_points            ? 
_refine.pdbx_pd_proc_ls_prof_R_factor            ? 
_refine.pdbx_pd_proc_ls_prof_wR_factor           ? 
_refine.pdbx_pd_Marquardt_correlation_coeff      ? 
_refine.pdbx_pd_Fsqrd_R_factor                   ? 
_refine.pdbx_pd_ls_matrix_band_width             ? 
_refine.pdbx_overall_phase_error                 ? 
_refine.pdbx_overall_SU_R_free_Cruickshank_DPI   ? 
_refine.pdbx_overall_SU_R_free_Blow_DPI          ? 
_refine.pdbx_overall_SU_R_Blow_DPI               ? 
_refine.pdbx_TLS_residual_ADP_flag               ? 
_refine.pdbx_diffrn_id                           ? 
_refine.overall_SU_B                             2.928 
_refine.overall_SU_ML                            0.075 
_refine.overall_SU_R_Cruickshank_DPI             ? 
_refine.overall_SU_R_free                        ? 
_refine.overall_FOM_free_R_set                   ? 
_refine.overall_FOM_work_R_set                   ? 
_refine.pdbx_average_fsc_overall                 ? 
_refine.pdbx_average_fsc_work                    ? 
_refine.pdbx_average_fsc_free                    ? 
# 
_refine_hist.pdbx_refine_id                   'ELECTRON MICROSCOPY' 
_refine_hist.cycle_id                         1 
_refine_hist.details                          ? 
_refine_hist.d_res_high                       . 
_refine_hist.d_res_low                        . 
_refine_hist.number_atoms_solvent             ? 
_refine_hist.number_atoms_total               17029 
_refine_hist.number_reflns_all                ? 
_refine_hist.number_reflns_obs                ? 
_refine_hist.number_reflns_R_free             ? 
_refine_hist.number_reflns_R_work             ? 
_refine_hist.R_factor_all                     ? 
_refine_hist.R_factor_obs                     ? 
_refine_hist.R_factor_R_free                  ? 
_refine_hist.R_factor_R_work                  ? 
_refine_hist.pdbx_number_residues_total       ? 
_refine_hist.pdbx_B_iso_mean_ligand           ? 
_refine_hist.pdbx_B_iso_mean_solvent          ? 
_refine_hist.pdbx_number_atoms_protein        ? 
_refine_hist.pdbx_number_atoms_nucleic_acid   ? 
_refine_hist.pdbx_number_atoms_ligand         ? 
_refine_hist.pdbx_number_atoms_lipid          ? 
_refine_hist.pdbx_number_atoms_carb           ? 
_refine_hist.pdbx_pseudo_atom_details         ? 
# 
loop_
_refine_ls_restr.pdbx_refine_id 
_refine_ls_restr.criterion 
_refine_ls_restr.dev_ideal 
_refine_ls_restr.dev_ideal_target 
_refine_ls_restr.number 
_refine_ls_restr.rejects 
_refine_ls_restr.type 
_refine_ls_restr.weight 
_refine_ls_restr.pdbx_restraint_function 
'ELECTRON MICROSCOPY' ? 0.012  0.012  17337 ? r_bond_refined_d             ? ? 
'ELECTRON MICROSCOPY' ? 0.000  0.016  17042 ? r_bond_other_d               ? ? 
'ELECTRON MICROSCOPY' ? 1.762  1.639  23502 ? r_angle_refined_deg          ? ? 
'ELECTRON MICROSCOPY' ? 0.839  1.570  39391 ? r_angle_other_deg            ? ? 
'ELECTRON MICROSCOPY' ? 4.399  5.000  2250  ? r_dihedral_angle_1_deg       ? ? 
'ELECTRON MICROSCOPY' ? 1.295  5.000  264   ? r_dihedral_angle_2_deg       ? ? 
'ELECTRON MICROSCOPY' ? 14.132 10.000 3102  ? r_dihedral_angle_3_deg       ? ? 
'ELECTRON MICROSCOPY' ? ?      ?      ?     ? r_dihedral_angle_4_deg       ? ? 
'ELECTRON MICROSCOPY' ? 0.120  0.200  2769  ? r_chiral_restr               ? ? 
'ELECTRON MICROSCOPY' ? 0.004  0.020  19725 ? r_gen_planes_refined         ? ? 
'ELECTRON MICROSCOPY' ? 0.002  0.020  3419  ? r_gen_planes_other           ? ? 
'ELECTRON MICROSCOPY' ? ?      ?      ?     ? r_nbd_refined                ? ? 
'ELECTRON MICROSCOPY' ? ?      ?      ?     ? r_nbd_other                  ? ? 
'ELECTRON MICROSCOPY' ? ?      ?      ?     ? r_nbtor_refined              ? ? 
'ELECTRON MICROSCOPY' ? ?      ?      ?     ? r_nbtor_other                ? ? 
'ELECTRON MICROSCOPY' ? ?      ?      ?     ? r_xyhbond_nbd_refined        ? ? 
'ELECTRON MICROSCOPY' ? ?      ?      ?     ? r_xyhbond_nbd_other          ? ? 
'ELECTRON MICROSCOPY' ? ?      ?      ?     ? r_metal_ion_refined          ? ? 
'ELECTRON MICROSCOPY' ? ?      ?      ?     ? r_metal_ion_other            ? ? 
'ELECTRON MICROSCOPY' ? ?      ?      ?     ? r_symmetry_vdw_refined       ? ? 
'ELECTRON MICROSCOPY' ? ?      ?      ?     ? r_symmetry_vdw_other         ? ? 
'ELECTRON MICROSCOPY' ? ?      ?      ?     ? r_symmetry_hbond_refined     ? ? 
'ELECTRON MICROSCOPY' ? ?      ?      ?     ? r_symmetry_hbond_other       ? ? 
'ELECTRON MICROSCOPY' ? ?      ?      ?     ? r_symmetry_metal_ion_refined ? ? 
'ELECTRON MICROSCOPY' ? ?      ?      ?     ? r_symmetry_metal_ion_other   ? ? 
'ELECTRON MICROSCOPY' ? 1.999  5.772  9013  ? r_mcbond_it                  ? ? 
'ELECTRON MICROSCOPY' ? 1.999  5.771  9012  ? r_mcbond_other               ? ? 
'ELECTRON MICROSCOPY' ? 3.465  10.377 11258 ? r_mcangle_it                 ? ? 
'ELECTRON MICROSCOPY' ? 3.465  10.379 11259 ? r_mcangle_other              ? ? 
'ELECTRON MICROSCOPY' ? 2.271  6.267  8324  ? r_scbond_it                  ? ? 
'ELECTRON MICROSCOPY' ? 2.270  6.260  8313  ? r_scbond_other               ? ? 
'ELECTRON MICROSCOPY' ? ?      ?      ?     ? r_scangle_it                 ? ? 
'ELECTRON MICROSCOPY' ? 4.048  11.382 12173 ? r_scangle_other              ? ? 
'ELECTRON MICROSCOPY' ? 8.981  67.89  74577 ? r_long_range_B_refined       ? ? 
'ELECTRON MICROSCOPY' ? 8.977  67.88  74568 ? r_long_range_B_other         ? ? 
'ELECTRON MICROSCOPY' ? ?      ?      ?     ? r_rigid_bond_restr           ? ? 
'ELECTRON MICROSCOPY' ? ?      ?      ?     ? r_sphericity_free            ? ? 
'ELECTRON MICROSCOPY' ? ?      ?      ?     ? r_sphericity_bonded          ? ? 
# 
_refine_ls_shell.pdbx_refine_id                   'ELECTRON MICROSCOPY' 
_refine_ls_shell.d_res_high                       1.940 
_refine_ls_shell.d_res_low                        1.990 
_refine_ls_shell.number_reflns_all                ? 
_refine_ls_shell.number_reflns_obs                ? 
_refine_ls_shell.number_reflns_R_free             0 
_refine_ls_shell.number_reflns_R_work             55284 
_refine_ls_shell.percent_reflns_obs               100.00 
_refine_ls_shell.percent_reflns_R_free            ? 
_refine_ls_shell.R_factor_all                     ? 
_refine_ls_shell.R_factor_obs                     ? 
_refine_ls_shell.R_factor_R_free_error            ? 
_refine_ls_shell.R_factor_R_work                  1.246 
_refine_ls_shell.redundancy_reflns_all            ? 
_refine_ls_shell.redundancy_reflns_obs            ? 
_refine_ls_shell.wR_factor_all                    ? 
_refine_ls_shell.wR_factor_obs                    ? 
_refine_ls_shell.wR_factor_R_free                 ? 
_refine_ls_shell.wR_factor_R_work                 ? 
_refine_ls_shell.pdbx_R_complete                  ? 
_refine_ls_shell.pdbx_total_number_of_bins_used   20 
_refine_ls_shell.pdbx_phase_error                 ? 
_refine_ls_shell.pdbx_fsc_work                    ? 
_refine_ls_shell.pdbx_fsc_free                    ? 
_refine_ls_shell.R_factor_R_free                  0.000 
# 
_struct.entry_id                     9G01 
_struct.title                        
;Structure of carbon monoxide dehydrogenase/acetyl-CoA synthase (CODH/ACS) from Clostridium autoethanogenum (composite structure, closed and CO-bound state)
;
_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        9G01 
_struct_keywords.text            
'anaerobic CO2 fixation, acetyl-CoA synthesis, metalloenzyme, Wood-Ljungdahl pathway., OXIDOREDUCTASE' 
_struct_keywords.pdbx_keywords   OXIDOREDUCTASE 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A N N 1 ? 
B N N 2 ? 
C N N 2 ? 
D N N 1 ? 
E N N 3 ? 
F N N 3 ? 
G N N 4 ? 
H N N 3 ? 
I N N 4 ? 
J N N 3 ? 
K N N 5 ? 
L N N 5 ? 
M N N 6 ? 
# 
loop_
_struct_ref.id 
_struct_ref.db_name 
_struct_ref.db_code 
_struct_ref.pdbx_db_accession 
_struct_ref.pdbx_db_isoform 
_struct_ref.entity_id 
_struct_ref.pdbx_seq_one_letter_code 
_struct_ref.pdbx_align_begin 
1 UNP F8TEQ9_9CLOT F8TEQ9 ? 1 
;MNLFQTVFTGSKQALAAAEGIVKQAVDEKGRDYKVAFPDTAYSLPVIFAATGKKITNVGELEGALDIVRSLIVEEEMLDK
LLNSGLATAVAAEIIEAAKYVLSDAPYAEPCVGFISDPIIRSLGVPLVTGDIPGVAVILGECPDSETAAKIIKDYQSKGL
LTCLVGKVIDQAIEGKVKMGLDLRVIPLGYDVTSVIHVVTIAIRAALIFGGIKGGQLNDILKYTAERVPAFVNAFGPLSE
LVVSAGAGAIALGFPVLTDQVVPEVPTLLLTQKDYDKMVKTSLEARNIKIKITEIPIPVSFAAAFEGERIRKNDMLAEFG
GNKTKAWELVMCADQGEVEDHKIEVIGPDIDTIDKAPGRMPLGMLIKVSGTNMQKDFEPVLERRLHYFLNYIEGVMHVGQ
RNLTWVRIGKEAFEKGFRLKHFGEVIYAKMLDEFGSVVDKCEVTIITDPGKAEELEGKYAVPRYKERDARLESLVDEKVD
TFYSCNLCQSFAPAHVCIVTPERLGLCGAVSWLDAKATLELNPTGPCQAVPKEGVVDENLGIWEKVNETVSKISQGAVTS
VTLYSILQDPMTSCGCFECITGIMPEANGVVMVNREFGATTPLGMTFGELASMTGGGVQTPGFMGHGRQFIASKKFMKGE
GGLGRIVWMPKELKDFVAEKLNKTAKELYNIDNFADMICDETIATESEEVVKFLEEKGHPALKMDPIM
;
1 
2 PDB 9G01         9G01   ? 2 ? 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 9G01 A 1 ? 708 ? F8TEQ9 1 ? 708 ? 1 708 
2 2 9G01 B 1 ? 630 ? 9G01   2 ? 631 ? 2 631 
3 2 9G01 C 1 ? 630 ? 9G01   2 ? 631 ? 2 631 
4 1 9G01 D 1 ? 708 ? F8TEQ9 1 ? 708 ? 1 708 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_and_software_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 
# 
_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   x,y,z 
_pdbx_struct_oper_list.matrix[1][1]         1.0 
_pdbx_struct_oper_list.matrix[1][2]         0.0 
_pdbx_struct_oper_list.matrix[1][3]         0.0 
_pdbx_struct_oper_list.vector[1]            0.0 
_pdbx_struct_oper_list.matrix[2][1]         0.0 
_pdbx_struct_oper_list.matrix[2][2]         1.0 
_pdbx_struct_oper_list.matrix[2][3]         0.0 
_pdbx_struct_oper_list.vector[2]            0.0 
_pdbx_struct_oper_list.matrix[3][1]         0.0 
_pdbx_struct_oper_list.matrix[3][2]         0.0 
_pdbx_struct_oper_list.matrix[3][3]         1.0 
_pdbx_struct_oper_list.vector[3]            0.0 
# 
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 ASN A 2   ? GLY A 30  ? ASN A 2   GLY A 30  1 ? 29 
HELX_P HELX_P2   AA2 LEU A 44  ? GLY A 52  ? LEU A 44  GLY A 52  1 ? 9  
HELX_P HELX_P3   AA3 ASN A 57  ? ALA A 64  ? ASN A 57  ALA A 64  1 ? 8  
HELX_P HELX_P4   AA4 ALA A 64  ? LEU A 71  ? ALA A 64  LEU A 71  1 ? 8  
HELX_P HELX_P5   AA5 MET A 77  ? SER A 103 ? MET A 77  SER A 103 1 ? 27 
HELX_P HELX_P6   AA6 SER A 116 ? GLY A 130 ? SER A 116 GLY A 130 1 ? 15 
HELX_P HELX_P7   AA7 ASP A 144 ? LYS A 158 ? ASP A 144 LYS A 158 1 ? 15 
HELX_P HELX_P8   AA8 LYS A 167 ? GLY A 175 ? LYS A 167 GLY A 175 1 ? 9  
HELX_P HELX_P9   AA9 ASP A 191 ? SER A 194 ? ASP A 191 SER A 194 5 ? 4  
HELX_P HELX_P10  AB1 VAL A 195 ? PHE A 209 ? VAL A 195 PHE A 209 1 ? 15 
HELX_P HELX_P11  AB2 GLN A 216 ? VAL A 228 ? GLN A 216 VAL A 228 1 ? 13 
HELX_P HELX_P12  AB3 SER A 239 ? LEU A 252 ? SER A 239 LEU A 252 1 ? 14 
HELX_P HELX_P13  AB4 LYS A 277 ? ARG A 286 ? LYS A 277 ARG A 286 1 ? 10 
HELX_P HELX_P14  AB5 ASP B 8   ? GLY B 22  ? ASP B 9   GLY B 23  1 ? 15 
HELX_P HELX_P15  AB6 THR B 25  ? LYS B 34  ? THR B 26  LYS B 35  1 ? 10 
HELX_P HELX_P16  AB7 CYS B 37  ? GLY B 43  ? CYS B 38  GLY B 44  1 ? 7  
HELX_P HELX_P17  AB8 THR B 72  ? HIS B 105 ? THR B 73  HIS B 106 1 ? 34 
HELX_P HELX_P18  AB9 ASP B 116 ? PHE B 127 ? ASP B 117 PHE B 128 1 ? 12 
HELX_P HELX_P19  AC1 ASP B 135 ? LYS B 153 ? ASP B 136 LYS B 154 1 ? 19 
HELX_P HELX_P20  AC2 PRO B 165 ? GLY B 176 ? PRO B 166 GLY B 177 1 ? 12 
HELX_P HELX_P21  AC3 ALA B 181 ? THR B 193 ? ALA B 182 THR B 194 1 ? 13 
HELX_P HELX_P22  AC4 ASP B 200 ? TRP B 217 ? ASP B 201 TRP B 218 1 ? 18 
HELX_P HELX_P23  AC5 MET B 218 ? GLY B 232 ? MET B 219 GLY B 233 1 ? 15 
HELX_P HELX_P24  AC6 ASN B 242 ? LEU B 246 ? ASN B 243 LEU B 247 5 ? 5  
HELX_P HELX_P25  AC7 GLU B 259 ? SER B 271 ? GLU B 260 SER B 272 1 ? 13 
HELX_P HELX_P26  AC8 ASP B 272 ? VAL B 282 ? ASP B 273 VAL B 283 1 ? 11 
HELX_P HELX_P27  AC9 CYS B 293 ? GLY B 304 ? CYS B 294 GLY B 305 1 ? 12 
HELX_P HELX_P28  AD1 ASN B 310 ? MET B 312 ? ASN B 311 MET B 313 5 ? 3  
HELX_P HELX_P29  AD2 GLN B 313 ? THR B 320 ? GLN B 314 THR B 321 1 ? 8  
HELX_P HELX_P30  AD3 PRO B 335 ? LYS B 342 ? PRO B 336 LYS B 343 1 ? 8  
HELX_P HELX_P31  AD4 ASN B 369 ? ASN B 384 ? ASN B 370 ASN B 385 1 ? 16 
HELX_P HELX_P32  AD5 PHE B 385 ? ARG B 388 ? PHE B 386 ARG B 389 5 ? 4  
HELX_P HELX_P33  AD6 ASP B 389 ? VAL B 393 ? ASP B 390 VAL B 394 5 ? 5  
HELX_P HELX_P34  AD7 SER B 407 ? ASP B 416 ? SER B 408 ASP B 417 1 ? 10 
HELX_P HELX_P35  AD8 LYS B 417 ? VAL B 419 ? LYS B 418 VAL B 420 5 ? 3  
HELX_P HELX_P36  AD9 VAL B 429 ? GLY B 439 ? VAL B 430 GLY B 440 1 ? 11 
HELX_P HELX_P37  AE1 ASP B 458 ? ASN B 471 ? ASP B 459 ASN B 472 1 ? 14 
HELX_P HELX_P38  AE2 GLY B 479 ? GLY B 489 ? GLY B 480 GLY B 490 1 ? 11 
HELX_P HELX_P39  AE3 LYS B 493 ? ALA B 500 ? LYS B 494 ALA B 501 1 ? 8  
HELX_P HELX_P40  AE4 GLY B 501 ? ASP B 512 ? GLY B 502 ASP B 513 1 ? 12 
HELX_P HELX_P41  AE5 ASP B 524 ? GLY B 540 ? ASP B 525 GLY B 541 1 ? 17 
HELX_P HELX_P42  AE6 ASP B 542 ? LEU B 546 ? ASP B 543 LEU B 547 5 ? 5  
HELX_P HELX_P43  AE7 SER B 557 ? SER B 570 ? SER B 558 SER B 571 1 ? 14 
HELX_P HELX_P44  AE8 GLY B 585 ? ASN B 594 ? GLY B 586 ASN B 595 1 ? 10 
HELX_P HELX_P45  AE9 LYS B 595 ? GLY B 601 ? LYS B 596 GLY B 602 1 ? 7  
HELX_P HELX_P46  AF1 ASP B 609 ? GLY B 629 ? ASP B 610 GLY B 630 1 ? 21 
HELX_P HELX_P47  AF2 ASP C 8   ? GLY C 22  ? ASP C 9   GLY C 23  1 ? 15 
HELX_P HELX_P48  AF3 THR C 25  ? LYS C 34  ? THR C 26  LYS C 35  1 ? 10 
HELX_P HELX_P49  AF4 CYS C 37  ? GLY C 43  ? CYS C 38  GLY C 44  1 ? 7  
HELX_P HELX_P50  AF5 THR C 72  ? HIS C 105 ? THR C 73  HIS C 106 1 ? 34 
HELX_P HELX_P51  AF6 ASP C 116 ? PHE C 127 ? ASP C 117 PHE C 128 1 ? 12 
HELX_P HELX_P52  AF7 ASP C 135 ? LYS C 153 ? ASP C 136 LYS C 154 1 ? 19 
HELX_P HELX_P53  AF8 PRO C 165 ? GLY C 176 ? PRO C 166 GLY C 177 1 ? 12 
HELX_P HELX_P54  AF9 ALA C 181 ? THR C 193 ? ALA C 182 THR C 194 1 ? 13 
HELX_P HELX_P55  AG1 ASP C 200 ? TRP C 217 ? ASP C 201 TRP C 218 1 ? 18 
HELX_P HELX_P56  AG2 MET C 218 ? GLY C 232 ? MET C 219 GLY C 233 1 ? 15 
HELX_P HELX_P57  AG3 ASN C 242 ? LEU C 246 ? ASN C 243 LEU C 247 5 ? 5  
HELX_P HELX_P58  AG4 GLU C 259 ? SER C 271 ? GLU C 260 SER C 272 1 ? 13 
HELX_P HELX_P59  AG5 ASP C 272 ? VAL C 282 ? ASP C 273 VAL C 283 1 ? 11 
HELX_P HELX_P60  AG6 CYS C 293 ? GLY C 304 ? CYS C 294 GLY C 305 1 ? 12 
HELX_P HELX_P61  AG7 ASN C 310 ? MET C 312 ? ASN C 311 MET C 313 5 ? 3  
HELX_P HELX_P62  AG8 GLN C 313 ? THR C 320 ? GLN C 314 THR C 321 1 ? 8  
HELX_P HELX_P63  AG9 PRO C 335 ? SER C 343 ? PRO C 336 SER C 344 1 ? 9  
HELX_P HELX_P64  AH1 ASN C 369 ? ASN C 384 ? ASN C 370 ASN C 385 1 ? 16 
HELX_P HELX_P65  AH2 PHE C 385 ? ARG C 388 ? PHE C 386 ARG C 389 5 ? 4  
HELX_P HELX_P66  AH3 ASP C 389 ? VAL C 393 ? ASP C 390 VAL C 394 5 ? 5  
HELX_P HELX_P67  AH4 SER C 407 ? ASP C 416 ? SER C 408 ASP C 417 1 ? 10 
HELX_P HELX_P68  AH5 LYS C 417 ? VAL C 419 ? LYS C 418 VAL C 420 5 ? 3  
HELX_P HELX_P69  AH6 VAL C 429 ? GLY C 439 ? VAL C 430 GLY C 440 1 ? 11 
HELX_P HELX_P70  AH7 ASP C 458 ? ASN C 471 ? ASP C 459 ASN C 472 1 ? 14 
HELX_P HELX_P71  AH8 GLY C 479 ? GLY C 489 ? GLY C 480 GLY C 490 1 ? 11 
HELX_P HELX_P72  AH9 LYS C 493 ? ALA C 500 ? LYS C 494 ALA C 501 1 ? 8  
HELX_P HELX_P73  AI1 GLY C 501 ? ASP C 512 ? GLY C 502 ASP C 513 1 ? 12 
HELX_P HELX_P74  AI2 ASP C 524 ? GLY C 540 ? ASP C 525 GLY C 541 1 ? 17 
HELX_P HELX_P75  AI3 ASP C 542 ? LEU C 546 ? ASP C 543 LEU C 547 5 ? 5  
HELX_P HELX_P76  AI4 SER C 557 ? GLY C 571 ? SER C 558 GLY C 572 1 ? 15 
HELX_P HELX_P77  AI5 GLY C 585 ? ASN C 594 ? GLY C 586 ASN C 595 1 ? 10 
HELX_P HELX_P78  AI6 LYS C 595 ? GLY C 601 ? LYS C 596 GLY C 602 1 ? 7  
HELX_P HELX_P79  AI7 ASP C 609 ? GLY C 629 ? ASP C 610 GLY C 630 1 ? 21 
HELX_P HELX_P80  AI8 ASN D 2   ? GLY D 30  ? ASN D 2   GLY D 30  1 ? 29 
HELX_P HELX_P81  AI9 LEU D 44  ? GLY D 52  ? LEU D 44  GLY D 52  1 ? 9  
HELX_P HELX_P82  AJ1 ASN D 57  ? ALA D 64  ? ASN D 57  ALA D 64  1 ? 8  
HELX_P HELX_P83  AJ2 ALA D 64  ? LEU D 71  ? ALA D 64  LEU D 71  1 ? 8  
HELX_P HELX_P84  AJ3 MET D 77  ? SER D 103 ? MET D 77  SER D 103 1 ? 27 
HELX_P HELX_P85  AJ4 SER D 116 ? LEU D 123 ? SER D 116 LEU D 123 1 ? 8  
HELX_P HELX_P86  AJ5 LEU D 123 ? THR D 129 ? LEU D 123 THR D 129 1 ? 7  
HELX_P HELX_P87  AJ6 ASP D 144 ? LYS D 158 ? ASP D 144 LYS D 158 1 ? 15 
HELX_P HELX_P88  AJ7 LYS D 167 ? GLY D 175 ? LYS D 167 GLY D 175 1 ? 9  
HELX_P HELX_P89  AJ8 ASP D 191 ? SER D 194 ? ASP D 191 SER D 194 5 ? 4  
HELX_P HELX_P90  AJ9 VAL D 195 ? PHE D 209 ? VAL D 195 PHE D 209 1 ? 15 
HELX_P HELX_P91  AK1 GLN D 216 ? VAL D 228 ? GLN D 216 VAL D 228 1 ? 13 
HELX_P HELX_P92  AK2 SER D 239 ? LEU D 252 ? SER D 239 LEU D 252 1 ? 14 
HELX_P HELX_P93  AK3 LYS D 277 ? ARG D 286 ? LYS D 277 ARG D 286 1 ? 10 
HELX_P HELX_P94  AK4 ALA D 302 ? GLU D 308 ? ALA D 302 GLU D 308 5 ? 7  
HELX_P HELX_P95  AK5 ARG D 311 ? ASN D 313 ? ARG D 311 ASN D 313 5 ? 3  
HELX_P HELX_P96  AK6 ASP D 349 ? ILE D 353 ? ASP D 349 ILE D 353 5 ? 5  
HELX_P HELX_P97  AK7 GLN D 374 ? ASP D 376 ? GLN D 374 ASP D 376 5 ? 3  
HELX_P HELX_P98  AK8 PHE D 377 ? TYR D 391 ? PHE D 377 TYR D 391 1 ? 15 
HELX_P HELX_P99  AK9 LYS D 410 ? LYS D 415 ? LYS D 410 LYS D 415 1 ? 6  
HELX_P HELX_P100 AL1 LEU D 419 ? PHE D 434 ? LEU D 419 PHE D 434 1 ? 16 
HELX_P HELX_P101 AL2 ASP D 448 ? ALA D 460 ? ASP D 448 ALA D 460 1 ? 13 
HELX_P HELX_P102 AL3 ALA D 460 ? SER D 473 ? ALA D 460 SER D 473 1 ? 14 
HELX_P HELX_P103 AL4 LEU D 487 ? PHE D 491 ? LEU D 487 PHE D 491 5 ? 5  
HELX_P HELX_P104 AL5 SER D 511 ? ASN D 522 ? SER D 511 ASN D 522 1 ? 12 
HELX_P HELX_P105 AL6 GLU D 544 ? SER D 554 ? GLU D 544 SER D 554 1 ? 11 
HELX_P HELX_P106 AL7 THR D 606 ? SER D 612 ? THR D 606 SER D 612 1 ? 7  
HELX_P HELX_P107 AL8 GLY D 627 ? ILE D 631 ? GLY D 627 ILE D 631 5 ? 5  
HELX_P HELX_P108 AL9 GLY D 641 ? GLY D 644 ? GLY D 641 GLY D 644 5 ? 4  
HELX_P HELX_P109 AM1 PRO D 650 ? LYS D 666 ? PRO D 650 LYS D 666 1 ? 17 
HELX_P HELX_P110 AM2 GLU D 667 ? TYR D 669 ? GLU D 667 TYR D 669 5 ? 3  
HELX_P HELX_P111 AM3 ASN D 673 ? MET D 677 ? ASN D 673 MET D 677 5 ? 5  
HELX_P HELX_P112 AM4 GLU D 686 ? GLY D 698 ? GLU D 686 GLY D 698 1 ? 13 
HELX_P HELX_P113 AM5 HIS D 699 ? MET D 704 ? HIS D 699 MET D 704 1 ? 6  
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_conn.id 
_struct_conn.conn_type_id 
_struct_conn.pdbx_leaving_atom_flag 
_struct_conn.pdbx_PDB_id 
_struct_conn.ptnr1_label_asym_id 
_struct_conn.ptnr1_label_comp_id 
_struct_conn.ptnr1_label_seq_id 
_struct_conn.ptnr1_label_atom_id 
_struct_conn.pdbx_ptnr1_label_alt_id 
_struct_conn.pdbx_ptnr1_PDB_ins_code 
_struct_conn.pdbx_ptnr1_standard_comp_id 
_struct_conn.ptnr1_symmetry 
_struct_conn.ptnr2_label_asym_id 
_struct_conn.ptnr2_label_comp_id 
_struct_conn.ptnr2_label_seq_id 
_struct_conn.ptnr2_label_atom_id 
_struct_conn.pdbx_ptnr2_label_alt_id 
_struct_conn.pdbx_ptnr2_PDB_ins_code 
_struct_conn.ptnr1_auth_asym_id 
_struct_conn.ptnr1_auth_comp_id 
_struct_conn.ptnr1_auth_seq_id 
_struct_conn.ptnr2_auth_asym_id 
_struct_conn.ptnr2_auth_comp_id 
_struct_conn.ptnr2_auth_seq_id 
_struct_conn.ptnr2_symmetry 
_struct_conn.pdbx_ptnr3_label_atom_id 
_struct_conn.pdbx_ptnr3_label_seq_id 
_struct_conn.pdbx_ptnr3_label_comp_id 
_struct_conn.pdbx_ptnr3_label_asym_id 
_struct_conn.pdbx_ptnr3_label_alt_id 
_struct_conn.pdbx_ptnr3_PDB_ins_code 
_struct_conn.details 
_struct_conn.pdbx_dist_value 
_struct_conn.pdbx_value_order 
_struct_conn.pdbx_role 
metalc1  metalc ? ? B CYS 37  SG  ? ? ? 1_555 E SF4 .  FE1 ? ? B CYS 38  B SF4 701 1_555 ? ? ? ? ? ? ? 2.284 ? ? 
metalc2  metalc ? ? B CYS 45  SG  ? ? ? 1_555 E SF4 .  FE4 ? ? B CYS 46  B SF4 701 1_555 ? ? ? ? ? ? ? 2.292 ? ? 
metalc3  metalc ? ? B CYS 46  SG  ? ? ? 1_555 F SF4 .  FE3 ? ? B CYS 47  B SF4 702 1_555 ? ? ? ? ? ? ? 2.337 ? ? 
metalc4  metalc ? ? B CYS 49  SG  ? ? ? 1_555 F SF4 .  FE4 ? ? B CYS 50  B SF4 702 1_555 ? ? ? ? ? ? ? 2.367 ? ? 
metalc5  metalc ? ? B CYS 54  SG  ? ? ? 1_555 F SF4 .  FE1 ? ? B CYS 55  B SF4 702 1_555 ? ? ? ? ? ? ? 2.312 ? ? 
metalc6  metalc ? ? B CYS 69  SG  ? ? ? 1_555 F SF4 .  FE2 ? ? B CYS 70  B SF4 702 1_555 ? ? ? ? ? ? ? 2.316 ? ? 
metalc7  metalc ? ? B HIS 258 NE2 ? ? ? 1_555 G RQM .  FE2 ? ? B HIS 259 B RQM 703 1_555 ? ? ? ? ? ? ? 2.069 ? ? 
metalc8  metalc ? ? B CYS 294 SG  ? ? ? 1_555 G RQM .  FE2 ? ? B CYS 295 B RQM 703 1_555 ? ? ? ? ? ? ? 2.277 ? ? 
metalc9  metalc ? ? B CYS 332 SG  ? ? ? 1_555 G RQM .  FE1 ? ? B CYS 333 B RQM 703 1_555 ? ? ? ? ? ? ? 2.350 ? ? 
metalc10 metalc ? ? B CYS 450 SG  ? ? ? 1_555 G RQM .  FE3 ? ? B CYS 451 B RQM 703 1_555 ? ? ? ? ? ? ? 2.326 ? ? 
metalc11 metalc ? ? B CYS 480 SG  ? ? ? 1_555 G RQM .  FE4 ? ? B CYS 481 B RQM 703 1_555 ? ? ? ? ? ? ? 2.211 ? ? 
metalc12 metalc ? ? B CYS 522 SG  ? ? ? 1_555 G RQM .  NI  ? ? B CYS 523 B RQM 703 1_555 ? ? ? ? ? ? ? 2.084 ? ? 
metalc13 metalc ? ? E SF4 .   FE3 ? ? ? 1_555 C CYS 37 SG  ? ? B SF4 701 C CYS 38  1_555 ? ? ? ? ? ? ? 2.281 ? ? 
metalc14 metalc ? ? E SF4 .   FE2 ? ? ? 1_555 C CYS 45 SG  ? ? B SF4 701 C CYS 46  1_555 ? ? ? ? ? ? ? 2.292 ? ? 
metalc15 metalc ? ? C CYS 46  SG  ? ? ? 1_555 H SF4 .  FE4 ? ? C CYS 47  C SF4 701 1_555 ? ? ? ? ? ? ? 2.341 ? ? 
metalc16 metalc ? ? C CYS 49  SG  ? ? ? 1_555 H SF4 .  FE1 ? ? C CYS 50  C SF4 701 1_555 ? ? ? ? ? ? ? 2.367 ? ? 
metalc17 metalc ? ? C CYS 54  SG  ? ? ? 1_555 H SF4 .  FE3 ? ? C CYS 55  C SF4 701 1_555 ? ? ? ? ? ? ? 2.314 ? ? 
metalc18 metalc ? ? C CYS 69  SG  ? ? ? 1_555 H SF4 .  FE2 ? ? C CYS 70  C SF4 701 1_555 ? ? ? ? ? ? ? 2.315 ? ? 
metalc19 metalc ? ? C HIS 258 NE2 ? ? ? 1_555 I RQM .  FE2 ? ? C HIS 259 C RQM 702 1_555 ? ? ? ? ? ? ? 2.102 ? ? 
metalc20 metalc ? ? C CYS 294 SG  ? ? ? 1_555 I RQM .  FE2 ? ? C CYS 295 C RQM 702 1_555 ? ? ? ? ? ? ? 2.265 ? ? 
metalc21 metalc ? ? C CYS 332 SG  ? ? ? 1_555 I RQM .  FE1 ? ? C CYS 333 C RQM 702 1_555 ? ? ? ? ? ? ? 2.361 ? ? 
metalc22 metalc ? ? C CYS 450 SG  ? ? ? 1_555 I RQM .  FE3 ? ? C CYS 451 C RQM 702 1_555 ? ? ? ? ? ? ? 2.330 ? ? 
metalc23 metalc ? ? C CYS 480 SG  ? ? ? 1_555 I RQM .  FE4 ? ? C CYS 481 C RQM 702 1_555 ? ? ? ? ? ? ? 2.213 ? ? 
metalc24 metalc ? ? C CYS 522 SG  ? ? ? 1_555 I RQM .  NI  ? ? C CYS 523 C RQM 702 1_555 ? ? ? ? ? ? ? 2.097 ? ? 
metalc25 metalc ? ? D CYS 485 SG  ? ? ? 1_555 J SF4 .  FE1 ? ? D CYS 485 D SF4 801 1_555 ? ? ? ? ? ? ? 2.279 ? ? 
metalc26 metalc ? ? D CYS 488 SG  ? ? ? 1_555 J SF4 .  FE4 ? ? D CYS 488 D SF4 801 1_555 ? ? ? ? ? ? ? 2.089 ? ? 
metalc27 metalc ? ? D CYS 488 SG  ? ? ? 1_555 K NI  .  NI  ? ? D CYS 488 D NI  802 1_555 ? ? ? ? ? ? ? 2.259 ? ? 
metalc28 metalc ? ? D CYS 497 SG  ? ? ? 1_555 J SF4 .  FE2 ? ? D CYS 497 D SF4 801 1_555 ? ? ? ? ? ? ? 2.265 ? ? 
metalc29 metalc ? ? D CYS 507 SG  ? ? ? 1_555 J SF4 .  FE3 ? ? D CYS 507 D SF4 801 1_555 ? ? ? ? ? ? ? 2.268 ? ? 
metalc30 metalc ? ? D CYS 574 SG  ? ? ? 1_555 K NI  .  NI  ? ? D CYS 574 D NI  802 1_555 ? ? ? ? ? ? ? 2.390 ? ? 
metalc31 metalc ? ? D CYS 574 SG  ? ? ? 1_555 L NI  .  NI  ? ? D CYS 574 D NI  803 1_555 ? ? ? ? ? ? ? 2.263 ? ? 
metalc32 metalc ? ? D GLY 575 N   ? ? ? 1_555 L NI  .  NI  ? ? D GLY 575 D NI  803 1_555 ? ? ? ? ? ? ? 2.002 ? ? 
metalc33 metalc ? ? D CYS 576 SG  ? ? ? 1_555 K NI  .  NI  ? ? D CYS 576 D NI  802 1_555 ? ? ? ? ? ? ? 2.471 ? ? 
metalc34 metalc ? ? D CYS 576 N   ? ? ? 1_555 L NI  .  NI  ? ? D CYS 576 D NI  803 1_555 ? ? ? ? ? ? ? 1.965 ? ? 
metalc35 metalc ? ? D CYS 576 SG  ? ? ? 1_555 L NI  .  NI  ? ? D CYS 576 D NI  803 1_555 ? ? ? ? ? ? ? 2.252 ? ? 
# 
_struct_conn_type.id          metalc 
_struct_conn_type.criteria    ? 
_struct_conn_type.reference   ? 
# 
loop_
_pdbx_struct_conn_angle.id 
_pdbx_struct_conn_angle.ptnr1_label_atom_id 
_pdbx_struct_conn_angle.ptnr1_label_alt_id 
_pdbx_struct_conn_angle.ptnr1_label_asym_id 
_pdbx_struct_conn_angle.ptnr1_label_comp_id 
_pdbx_struct_conn_angle.ptnr1_label_seq_id 
_pdbx_struct_conn_angle.ptnr1_auth_atom_id 
_pdbx_struct_conn_angle.ptnr1_auth_asym_id 
_pdbx_struct_conn_angle.ptnr1_auth_comp_id 
_pdbx_struct_conn_angle.ptnr1_auth_seq_id 
_pdbx_struct_conn_angle.ptnr1_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr1_symmetry 
_pdbx_struct_conn_angle.ptnr2_label_atom_id 
_pdbx_struct_conn_angle.ptnr2_label_alt_id 
_pdbx_struct_conn_angle.ptnr2_label_asym_id 
_pdbx_struct_conn_angle.ptnr2_label_comp_id 
_pdbx_struct_conn_angle.ptnr2_label_seq_id 
_pdbx_struct_conn_angle.ptnr2_auth_atom_id 
_pdbx_struct_conn_angle.ptnr2_auth_asym_id 
_pdbx_struct_conn_angle.ptnr2_auth_comp_id 
_pdbx_struct_conn_angle.ptnr2_auth_seq_id 
_pdbx_struct_conn_angle.ptnr2_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr2_symmetry 
_pdbx_struct_conn_angle.ptnr3_label_atom_id 
_pdbx_struct_conn_angle.ptnr3_label_alt_id 
_pdbx_struct_conn_angle.ptnr3_label_asym_id 
_pdbx_struct_conn_angle.ptnr3_label_comp_id 
_pdbx_struct_conn_angle.ptnr3_label_seq_id 
_pdbx_struct_conn_angle.ptnr3_auth_atom_id 
_pdbx_struct_conn_angle.ptnr3_auth_asym_id 
_pdbx_struct_conn_angle.ptnr3_auth_comp_id 
_pdbx_struct_conn_angle.ptnr3_auth_seq_id 
_pdbx_struct_conn_angle.ptnr3_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr3_symmetry 
_pdbx_struct_conn_angle.value 
_pdbx_struct_conn_angle.value_esd 
1   SG  ? B CYS 37  ? B CYS 38  ? 1_555 FE1 ? E SF4 . ? B SF4 701 ? 1_555 S2 ? E SF4 .   ? B SF4 701 ? 1_555 116.4 ? 
2   SG  ? B CYS 37  ? B CYS 38  ? 1_555 FE1 ? E SF4 . ? B SF4 701 ? 1_555 S3 ? E SF4 .   ? B SF4 701 ? 1_555 115.0 ? 
3   S2  ? E SF4 .   ? B SF4 701 ? 1_555 FE1 ? E SF4 . ? B SF4 701 ? 1_555 S3 ? E SF4 .   ? B SF4 701 ? 1_555 104.2 ? 
4   SG  ? B CYS 37  ? B CYS 38  ? 1_555 FE1 ? E SF4 . ? B SF4 701 ? 1_555 S4 ? E SF4 .   ? B SF4 701 ? 1_555 111.6 ? 
5   S2  ? E SF4 .   ? B SF4 701 ? 1_555 FE1 ? E SF4 . ? B SF4 701 ? 1_555 S4 ? E SF4 .   ? B SF4 701 ? 1_555 104.3 ? 
6   S3  ? E SF4 .   ? B SF4 701 ? 1_555 FE1 ? E SF4 . ? B SF4 701 ? 1_555 S4 ? E SF4 .   ? B SF4 701 ? 1_555 104.1 ? 
7   SG  ? B CYS 45  ? B CYS 46  ? 1_555 FE4 ? E SF4 . ? B SF4 701 ? 1_555 S1 ? E SF4 .   ? B SF4 701 ? 1_555 113.1 ? 
8   SG  ? B CYS 45  ? B CYS 46  ? 1_555 FE4 ? E SF4 . ? B SF4 701 ? 1_555 S2 ? E SF4 .   ? B SF4 701 ? 1_555 122.2 ? 
9   S1  ? E SF4 .   ? B SF4 701 ? 1_555 FE4 ? E SF4 . ? B SF4 701 ? 1_555 S2 ? E SF4 .   ? B SF4 701 ? 1_555 104.2 ? 
10  SG  ? B CYS 45  ? B CYS 46  ? 1_555 FE4 ? E SF4 . ? B SF4 701 ? 1_555 S3 ? E SF4 .   ? B SF4 701 ? 1_555 107.3 ? 
11  S1  ? E SF4 .   ? B SF4 701 ? 1_555 FE4 ? E SF4 . ? B SF4 701 ? 1_555 S3 ? E SF4 .   ? B SF4 701 ? 1_555 104.2 ? 
12  S2  ? E SF4 .   ? B SF4 701 ? 1_555 FE4 ? E SF4 . ? B SF4 701 ? 1_555 S3 ? E SF4 .   ? B SF4 701 ? 1_555 104.2 ? 
13  SG  ? B CYS 46  ? B CYS 47  ? 1_555 FE3 ? F SF4 . ? B SF4 702 ? 1_555 S1 ? F SF4 .   ? B SF4 702 ? 1_555 118.6 ? 
14  SG  ? B CYS 46  ? B CYS 47  ? 1_555 FE3 ? F SF4 . ? B SF4 702 ? 1_555 S2 ? F SF4 .   ? B SF4 702 ? 1_555 109.7 ? 
15  S1  ? F SF4 .   ? B SF4 702 ? 1_555 FE3 ? F SF4 . ? B SF4 702 ? 1_555 S2 ? F SF4 .   ? B SF4 702 ? 1_555 103.7 ? 
16  SG  ? B CYS 46  ? B CYS 47  ? 1_555 FE3 ? F SF4 . ? B SF4 702 ? 1_555 S4 ? F SF4 .   ? B SF4 702 ? 1_555 114.9 ? 
17  S1  ? F SF4 .   ? B SF4 702 ? 1_555 FE3 ? F SF4 . ? B SF4 702 ? 1_555 S4 ? F SF4 .   ? B SF4 702 ? 1_555 103.9 ? 
18  S2  ? F SF4 .   ? B SF4 702 ? 1_555 FE3 ? F SF4 . ? B SF4 702 ? 1_555 S4 ? F SF4 .   ? B SF4 702 ? 1_555 104.5 ? 
19  SG  ? B CYS 49  ? B CYS 50  ? 1_555 FE4 ? F SF4 . ? B SF4 702 ? 1_555 S1 ? F SF4 .   ? B SF4 702 ? 1_555 118.3 ? 
20  SG  ? B CYS 49  ? B CYS 50  ? 1_555 FE4 ? F SF4 . ? B SF4 702 ? 1_555 S2 ? F SF4 .   ? B SF4 702 ? 1_555 122.8 ? 
21  S1  ? F SF4 .   ? B SF4 702 ? 1_555 FE4 ? F SF4 . ? B SF4 702 ? 1_555 S2 ? F SF4 .   ? B SF4 702 ? 1_555 103.4 ? 
22  SG  ? B CYS 49  ? B CYS 50  ? 1_555 FE4 ? F SF4 . ? B SF4 702 ? 1_555 S3 ? F SF4 .   ? B SF4 702 ? 1_555 101.7 ? 
23  S1  ? F SF4 .   ? B SF4 702 ? 1_555 FE4 ? F SF4 . ? B SF4 702 ? 1_555 S3 ? F SF4 .   ? B SF4 702 ? 1_555 104.7 ? 
24  S2  ? F SF4 .   ? B SF4 702 ? 1_555 FE4 ? F SF4 . ? B SF4 702 ? 1_555 S3 ? F SF4 .   ? B SF4 702 ? 1_555 103.6 ? 
25  SG  ? B CYS 54  ? B CYS 55  ? 1_555 FE1 ? F SF4 . ? B SF4 702 ? 1_555 S2 ? F SF4 .   ? B SF4 702 ? 1_555 116.1 ? 
26  SG  ? B CYS 54  ? B CYS 55  ? 1_555 FE1 ? F SF4 . ? B SF4 702 ? 1_555 S3 ? F SF4 .   ? B SF4 702 ? 1_555 115.6 ? 
27  S2  ? F SF4 .   ? B SF4 702 ? 1_555 FE1 ? F SF4 . ? B SF4 702 ? 1_555 S3 ? F SF4 .   ? B SF4 702 ? 1_555 103.7 ? 
28  SG  ? B CYS 54  ? B CYS 55  ? 1_555 FE1 ? F SF4 . ? B SF4 702 ? 1_555 S4 ? F SF4 .   ? B SF4 702 ? 1_555 111.8 ? 
29  S2  ? F SF4 .   ? B SF4 702 ? 1_555 FE1 ? F SF4 . ? B SF4 702 ? 1_555 S4 ? F SF4 .   ? B SF4 702 ? 1_555 104.6 ? 
30  S3  ? F SF4 .   ? B SF4 702 ? 1_555 FE1 ? F SF4 . ? B SF4 702 ? 1_555 S4 ? F SF4 .   ? B SF4 702 ? 1_555 103.8 ? 
31  SG  ? B CYS 69  ? B CYS 70  ? 1_555 FE2 ? F SF4 . ? B SF4 702 ? 1_555 S1 ? F SF4 .   ? B SF4 702 ? 1_555 117.5 ? 
32  SG  ? B CYS 69  ? B CYS 70  ? 1_555 FE2 ? F SF4 . ? B SF4 702 ? 1_555 S3 ? F SF4 .   ? B SF4 702 ? 1_555 111.5 ? 
33  S1  ? F SF4 .   ? B SF4 702 ? 1_555 FE2 ? F SF4 . ? B SF4 702 ? 1_555 S3 ? F SF4 .   ? B SF4 702 ? 1_555 104.7 ? 
34  SG  ? B CYS 69  ? B CYS 70  ? 1_555 FE2 ? F SF4 . ? B SF4 702 ? 1_555 S4 ? F SF4 .   ? B SF4 702 ? 1_555 114.5 ? 
35  S1  ? F SF4 .   ? B SF4 702 ? 1_555 FE2 ? F SF4 . ? B SF4 702 ? 1_555 S4 ? F SF4 .   ? B SF4 702 ? 1_555 103.4 ? 
36  S3  ? F SF4 .   ? B SF4 702 ? 1_555 FE2 ? F SF4 . ? B SF4 702 ? 1_555 S4 ? F SF4 .   ? B SF4 702 ? 1_555 103.8 ? 
37  NE2 ? B HIS 258 ? B HIS 259 ? 1_555 FE2 ? G RQM . ? B RQM 703 ? 1_555 S3 ? G RQM .   ? B RQM 703 ? 1_555 91.6  ? 
38  NE2 ? B HIS 258 ? B HIS 259 ? 1_555 FE2 ? G RQM . ? B RQM 703 ? 1_555 SG ? B CYS 294 ? B CYS 295 ? 1_555 113.2 ? 
39  S3  ? G RQM .   ? B RQM 703 ? 1_555 FE2 ? G RQM . ? B RQM 703 ? 1_555 SG ? B CYS 294 ? B CYS 295 ? 1_555 110.1 ? 
40  SG  ? B CYS 332 ? B CYS 333 ? 1_555 FE1 ? G RQM . ? B RQM 703 ? 1_555 S2 ? G RQM .   ? B RQM 703 ? 1_555 116.3 ? 
41  SG  ? B CYS 332 ? B CYS 333 ? 1_555 FE1 ? G RQM . ? B RQM 703 ? 1_555 S4 ? G RQM .   ? B RQM 703 ? 1_555 97.6  ? 
42  S2  ? G RQM .   ? B RQM 703 ? 1_555 FE1 ? G RQM . ? B RQM 703 ? 1_555 S4 ? G RQM .   ? B RQM 703 ? 1_555 105.7 ? 
43  SG  ? B CYS 332 ? B CYS 333 ? 1_555 FE1 ? G RQM . ? B RQM 703 ? 1_555 S3 ? G RQM .   ? B RQM 703 ? 1_555 118.2 ? 
44  S2  ? G RQM .   ? B RQM 703 ? 1_555 FE1 ? G RQM . ? B RQM 703 ? 1_555 S3 ? G RQM .   ? B RQM 703 ? 1_555 99.5  ? 
45  S4  ? G RQM .   ? B RQM 703 ? 1_555 FE1 ? G RQM . ? B RQM 703 ? 1_555 S3 ? G RQM .   ? B RQM 703 ? 1_555 119.8 ? 
46  SG  ? B CYS 450 ? B CYS 451 ? 1_555 FE3 ? G RQM . ? B RQM 703 ? 1_555 S1 ? G RQM .   ? B RQM 703 ? 1_555 124.3 ? 
47  SG  ? B CYS 450 ? B CYS 451 ? 1_555 FE3 ? G RQM . ? B RQM 703 ? 1_555 S2 ? G RQM .   ? B RQM 703 ? 1_555 102.6 ? 
48  S1  ? G RQM .   ? B RQM 703 ? 1_555 FE3 ? G RQM . ? B RQM 703 ? 1_555 S2 ? G RQM .   ? B RQM 703 ? 1_555 107.5 ? 
49  SG  ? B CYS 450 ? B CYS 451 ? 1_555 FE3 ? G RQM . ? B RQM 703 ? 1_555 S4 ? G RQM .   ? B RQM 703 ? 1_555 112.2 ? 
50  S1  ? G RQM .   ? B RQM 703 ? 1_555 FE3 ? G RQM . ? B RQM 703 ? 1_555 S4 ? G RQM .   ? B RQM 703 ? 1_555 102.0 ? 
51  S2  ? G RQM .   ? B RQM 703 ? 1_555 FE3 ? G RQM . ? B RQM 703 ? 1_555 S4 ? G RQM .   ? B RQM 703 ? 1_555 107.3 ? 
52  SG  ? B CYS 480 ? B CYS 481 ? 1_555 FE4 ? G RQM . ? B RQM 703 ? 1_555 S1 ? G RQM .   ? B RQM 703 ? 1_555 120.0 ? 
53  SG  ? B CYS 480 ? B CYS 481 ? 1_555 FE4 ? G RQM . ? B RQM 703 ? 1_555 S2 ? G RQM .   ? B RQM 703 ? 1_555 109.3 ? 
54  S1  ? G RQM .   ? B RQM 703 ? 1_555 FE4 ? G RQM . ? B RQM 703 ? 1_555 S2 ? G RQM .   ? B RQM 703 ? 1_555 104.9 ? 
55  SG  ? B CYS 480 ? B CYS 481 ? 1_555 FE4 ? G RQM . ? B RQM 703 ? 1_555 S3 ? G RQM .   ? B RQM 703 ? 1_555 118.5 ? 
56  S1  ? G RQM .   ? B RQM 703 ? 1_555 FE4 ? G RQM . ? B RQM 703 ? 1_555 S3 ? G RQM .   ? B RQM 703 ? 1_555 104.6 ? 
57  S2  ? G RQM .   ? B RQM 703 ? 1_555 FE4 ? G RQM . ? B RQM 703 ? 1_555 S3 ? G RQM .   ? B RQM 703 ? 1_555 96.3  ? 
58  SG  ? B CYS 522 ? B CYS 523 ? 1_555 NI  ? G RQM . ? B RQM 703 ? 1_555 S1 ? G RQM .   ? B RQM 703 ? 1_555 94.9  ? 
59  SG  ? B CYS 522 ? B CYS 523 ? 1_555 NI  ? G RQM . ? B RQM 703 ? 1_555 S4 ? G RQM .   ? B RQM 703 ? 1_555 153.0 ? 
60  S1  ? G RQM .   ? B RQM 703 ? 1_555 NI  ? G RQM . ? B RQM 703 ? 1_555 S4 ? G RQM .   ? B RQM 703 ? 1_555 100.7 ? 
61  SG  ? C CYS 37  ? C CYS 38  ? 1_555 FE3 ? E SF4 . ? B SF4 701 ? 1_555 S1 ? E SF4 .   ? B SF4 701 ? 1_555 115.7 ? 
62  SG  ? C CYS 37  ? C CYS 38  ? 1_555 FE3 ? E SF4 . ? B SF4 701 ? 1_555 S2 ? E SF4 .   ? B SF4 701 ? 1_555 111.3 ? 
63  S1  ? E SF4 .   ? B SF4 701 ? 1_555 FE3 ? E SF4 . ? B SF4 701 ? 1_555 S2 ? E SF4 .   ? B SF4 701 ? 1_555 104.1 ? 
64  SG  ? C CYS 37  ? C CYS 38  ? 1_555 FE3 ? E SF4 . ? B SF4 701 ? 1_555 S4 ? E SF4 .   ? B SF4 701 ? 1_555 116.0 ? 
65  S1  ? E SF4 .   ? B SF4 701 ? 1_555 FE3 ? E SF4 . ? B SF4 701 ? 1_555 S4 ? E SF4 .   ? B SF4 701 ? 1_555 104.2 ? 
66  S2  ? E SF4 .   ? B SF4 701 ? 1_555 FE3 ? E SF4 . ? B SF4 701 ? 1_555 S4 ? E SF4 .   ? B SF4 701 ? 1_555 104.3 ? 
67  SG  ? C CYS 45  ? C CYS 46  ? 1_555 FE2 ? E SF4 . ? B SF4 701 ? 1_555 S1 ? E SF4 .   ? B SF4 701 ? 1_555 107.6 ? 
68  SG  ? C CYS 45  ? C CYS 46  ? 1_555 FE2 ? E SF4 . ? B SF4 701 ? 1_555 S3 ? E SF4 .   ? B SF4 701 ? 1_555 112.6 ? 
69  S1  ? E SF4 .   ? B SF4 701 ? 1_555 FE2 ? E SF4 . ? B SF4 701 ? 1_555 S3 ? E SF4 .   ? B SF4 701 ? 1_555 104.2 ? 
70  SG  ? C CYS 45  ? C CYS 46  ? 1_555 FE2 ? E SF4 . ? B SF4 701 ? 1_555 S4 ? E SF4 .   ? B SF4 701 ? 1_555 122.4 ? 
71  S1  ? E SF4 .   ? B SF4 701 ? 1_555 FE2 ? E SF4 . ? B SF4 701 ? 1_555 S4 ? E SF4 .   ? B SF4 701 ? 1_555 104.2 ? 
72  S3  ? E SF4 .   ? B SF4 701 ? 1_555 FE2 ? E SF4 . ? B SF4 701 ? 1_555 S4 ? E SF4 .   ? B SF4 701 ? 1_555 104.2 ? 
73  SG  ? C CYS 46  ? C CYS 47  ? 1_555 FE4 ? H SF4 . ? C SF4 701 ? 1_555 S1 ? H SF4 .   ? C SF4 701 ? 1_555 114.6 ? 
74  SG  ? C CYS 46  ? C CYS 47  ? 1_555 FE4 ? H SF4 . ? C SF4 701 ? 1_555 S2 ? H SF4 .   ? C SF4 701 ? 1_555 109.9 ? 
75  S1  ? H SF4 .   ? C SF4 701 ? 1_555 FE4 ? H SF4 . ? C SF4 701 ? 1_555 S2 ? H SF4 .   ? C SF4 701 ? 1_555 104.5 ? 
76  SG  ? C CYS 46  ? C CYS 47  ? 1_555 FE4 ? H SF4 . ? C SF4 701 ? 1_555 S3 ? H SF4 .   ? C SF4 701 ? 1_555 118.9 ? 
77  S1  ? H SF4 .   ? C SF4 701 ? 1_555 FE4 ? H SF4 . ? C SF4 701 ? 1_555 S3 ? H SF4 .   ? C SF4 701 ? 1_555 103.8 ? 
78  S2  ? H SF4 .   ? C SF4 701 ? 1_555 FE4 ? H SF4 . ? C SF4 701 ? 1_555 S3 ? H SF4 .   ? C SF4 701 ? 1_555 103.7 ? 
79  SG  ? C CYS 49  ? C CYS 50  ? 1_555 FE1 ? H SF4 . ? C SF4 701 ? 1_555 S2 ? H SF4 .   ? C SF4 701 ? 1_555 122.5 ? 
80  SG  ? C CYS 49  ? C CYS 50  ? 1_555 FE1 ? H SF4 . ? C SF4 701 ? 1_555 S3 ? H SF4 .   ? C SF4 701 ? 1_555 118.5 ? 
81  S2  ? H SF4 .   ? C SF4 701 ? 1_555 FE1 ? H SF4 . ? C SF4 701 ? 1_555 S3 ? H SF4 .   ? C SF4 701 ? 1_555 103.4 ? 
82  SG  ? C CYS 49  ? C CYS 50  ? 1_555 FE1 ? H SF4 . ? C SF4 701 ? 1_555 S4 ? H SF4 .   ? C SF4 701 ? 1_555 101.9 ? 
83  S2  ? H SF4 .   ? C SF4 701 ? 1_555 FE1 ? H SF4 . ? C SF4 701 ? 1_555 S4 ? H SF4 .   ? C SF4 701 ? 1_555 103.6 ? 
84  S3  ? H SF4 .   ? C SF4 701 ? 1_555 FE1 ? H SF4 . ? C SF4 701 ? 1_555 S4 ? H SF4 .   ? C SF4 701 ? 1_555 104.7 ? 
85  SG  ? C CYS 54  ? C CYS 55  ? 1_555 FE3 ? H SF4 . ? C SF4 701 ? 1_555 S1 ? H SF4 .   ? C SF4 701 ? 1_555 112.1 ? 
86  SG  ? C CYS 54  ? C CYS 55  ? 1_555 FE3 ? H SF4 . ? C SF4 701 ? 1_555 S2 ? H SF4 .   ? C SF4 701 ? 1_555 116.2 ? 
87  S1  ? H SF4 .   ? C SF4 701 ? 1_555 FE3 ? H SF4 . ? C SF4 701 ? 1_555 S2 ? H SF4 .   ? C SF4 701 ? 1_555 104.6 ? 
88  SG  ? C CYS 54  ? C CYS 55  ? 1_555 FE3 ? H SF4 . ? C SF4 701 ? 1_555 S4 ? H SF4 .   ? C SF4 701 ? 1_555 115.2 ? 
89  S1  ? H SF4 .   ? C SF4 701 ? 1_555 FE3 ? H SF4 . ? C SF4 701 ? 1_555 S4 ? H SF4 .   ? C SF4 701 ? 1_555 103.8 ? 
90  S2  ? H SF4 .   ? C SF4 701 ? 1_555 FE3 ? H SF4 . ? C SF4 701 ? 1_555 S4 ? H SF4 .   ? C SF4 701 ? 1_555 103.6 ? 
91  SG  ? C CYS 69  ? C CYS 70  ? 1_555 FE2 ? H SF4 . ? C SF4 701 ? 1_555 S1 ? H SF4 .   ? C SF4 701 ? 1_555 114.7 ? 
92  SG  ? C CYS 69  ? C CYS 70  ? 1_555 FE2 ? H SF4 . ? C SF4 701 ? 1_555 S3 ? H SF4 .   ? C SF4 701 ? 1_555 117.4 ? 
93  S1  ? H SF4 .   ? C SF4 701 ? 1_555 FE2 ? H SF4 . ? C SF4 701 ? 1_555 S3 ? H SF4 .   ? C SF4 701 ? 1_555 103.4 ? 
94  SG  ? C CYS 69  ? C CYS 70  ? 1_555 FE2 ? H SF4 . ? C SF4 701 ? 1_555 S4 ? H SF4 .   ? C SF4 701 ? 1_555 111.4 ? 
95  S1  ? H SF4 .   ? C SF4 701 ? 1_555 FE2 ? H SF4 . ? C SF4 701 ? 1_555 S4 ? H SF4 .   ? C SF4 701 ? 1_555 103.8 ? 
96  S3  ? H SF4 .   ? C SF4 701 ? 1_555 FE2 ? H SF4 . ? C SF4 701 ? 1_555 S4 ? H SF4 .   ? C SF4 701 ? 1_555 104.7 ? 
97  NE2 ? C HIS 258 ? C HIS 259 ? 1_555 FE2 ? I RQM . ? C RQM 702 ? 1_555 S3 ? I RQM .   ? C RQM 702 ? 1_555 91.6  ? 
98  NE2 ? C HIS 258 ? C HIS 259 ? 1_555 FE2 ? I RQM . ? C RQM 702 ? 1_555 SG ? C CYS 294 ? C CYS 295 ? 1_555 113.0 ? 
99  S3  ? I RQM .   ? C RQM 702 ? 1_555 FE2 ? I RQM . ? C RQM 702 ? 1_555 SG ? C CYS 294 ? C CYS 295 ? 1_555 110.4 ? 
100 SG  ? C CYS 332 ? C CYS 333 ? 1_555 FE1 ? I RQM . ? C RQM 702 ? 1_555 S2 ? I RQM .   ? C RQM 702 ? 1_555 116.4 ? 
101 SG  ? C CYS 332 ? C CYS 333 ? 1_555 FE1 ? I RQM . ? C RQM 702 ? 1_555 S4 ? I RQM .   ? C RQM 702 ? 1_555 98.3  ? 
102 S2  ? I RQM .   ? C RQM 702 ? 1_555 FE1 ? I RQM . ? C RQM 702 ? 1_555 S4 ? I RQM .   ? C RQM 702 ? 1_555 105.7 ? 
103 SG  ? C CYS 332 ? C CYS 333 ? 1_555 FE1 ? I RQM . ? C RQM 702 ? 1_555 S3 ? I RQM .   ? C RQM 702 ? 1_555 117.6 ? 
104 S2  ? I RQM .   ? C RQM 702 ? 1_555 FE1 ? I RQM . ? C RQM 702 ? 1_555 S3 ? I RQM .   ? C RQM 702 ? 1_555 99.4  ? 
105 S4  ? I RQM .   ? C RQM 702 ? 1_555 FE1 ? I RQM . ? C RQM 702 ? 1_555 S3 ? I RQM .   ? C RQM 702 ? 1_555 119.8 ? 
106 SG  ? C CYS 450 ? C CYS 451 ? 1_555 FE3 ? I RQM . ? C RQM 702 ? 1_555 S1 ? I RQM .   ? C RQM 702 ? 1_555 125.0 ? 
107 SG  ? C CYS 450 ? C CYS 451 ? 1_555 FE3 ? I RQM . ? C RQM 702 ? 1_555 S2 ? I RQM .   ? C RQM 702 ? 1_555 102.2 ? 
108 S1  ? I RQM .   ? C RQM 702 ? 1_555 FE3 ? I RQM . ? C RQM 702 ? 1_555 S2 ? I RQM .   ? C RQM 702 ? 1_555 107.5 ? 
109 SG  ? C CYS 450 ? C CYS 451 ? 1_555 FE3 ? I RQM . ? C RQM 702 ? 1_555 S4 ? I RQM .   ? C RQM 702 ? 1_555 111.6 ? 
110 S1  ? I RQM .   ? C RQM 702 ? 1_555 FE3 ? I RQM . ? C RQM 702 ? 1_555 S4 ? I RQM .   ? C RQM 702 ? 1_555 102.1 ? 
111 S2  ? I RQM .   ? C RQM 702 ? 1_555 FE3 ? I RQM . ? C RQM 702 ? 1_555 S4 ? I RQM .   ? C RQM 702 ? 1_555 107.4 ? 
112 SG  ? C CYS 480 ? C CYS 481 ? 1_555 FE4 ? I RQM . ? C RQM 702 ? 1_555 S1 ? I RQM .   ? C RQM 702 ? 1_555 119.8 ? 
113 SG  ? C CYS 480 ? C CYS 481 ? 1_555 FE4 ? I RQM . ? C RQM 702 ? 1_555 S2 ? I RQM .   ? C RQM 702 ? 1_555 109.4 ? 
114 S1  ? I RQM .   ? C RQM 702 ? 1_555 FE4 ? I RQM . ? C RQM 702 ? 1_555 S2 ? I RQM .   ? C RQM 702 ? 1_555 104.8 ? 
115 SG  ? C CYS 480 ? C CYS 481 ? 1_555 FE4 ? I RQM . ? C RQM 702 ? 1_555 S3 ? I RQM .   ? C RQM 702 ? 1_555 118.7 ? 
116 S1  ? I RQM .   ? C RQM 702 ? 1_555 FE4 ? I RQM . ? C RQM 702 ? 1_555 S3 ? I RQM .   ? C RQM 702 ? 1_555 104.5 ? 
117 S2  ? I RQM .   ? C RQM 702 ? 1_555 FE4 ? I RQM . ? C RQM 702 ? 1_555 S3 ? I RQM .   ? C RQM 702 ? 1_555 96.2  ? 
118 SG  ? C CYS 522 ? C CYS 523 ? 1_555 NI  ? I RQM . ? C RQM 702 ? 1_555 S1 ? I RQM .   ? C RQM 702 ? 1_555 92.8  ? 
119 SG  ? C CYS 522 ? C CYS 523 ? 1_555 NI  ? I RQM . ? C RQM 702 ? 1_555 S4 ? I RQM .   ? C RQM 702 ? 1_555 154.5 ? 
120 S1  ? I RQM .   ? C RQM 702 ? 1_555 NI  ? I RQM . ? C RQM 702 ? 1_555 S4 ? I RQM .   ? C RQM 702 ? 1_555 100.5 ? 
121 SG  ? D CYS 485 ? D CYS 485 ? 1_555 FE1 ? J SF4 . ? D SF4 801 ? 1_555 S2 ? J SF4 .   ? D SF4 801 ? 1_555 134.9 ? 
122 SG  ? D CYS 485 ? D CYS 485 ? 1_555 FE1 ? J SF4 . ? D SF4 801 ? 1_555 S3 ? J SF4 .   ? D SF4 801 ? 1_555 103.3 ? 
123 S2  ? J SF4 .   ? D SF4 801 ? 1_555 FE1 ? J SF4 . ? D SF4 801 ? 1_555 S3 ? J SF4 .   ? D SF4 801 ? 1_555 104.2 ? 
124 SG  ? D CYS 485 ? D CYS 485 ? 1_555 FE1 ? J SF4 . ? D SF4 801 ? 1_555 S4 ? J SF4 .   ? D SF4 801 ? 1_555 102.8 ? 
125 S2  ? J SF4 .   ? D SF4 801 ? 1_555 FE1 ? J SF4 . ? D SF4 801 ? 1_555 S4 ? J SF4 .   ? D SF4 801 ? 1_555 104.1 ? 
126 S3  ? J SF4 .   ? D SF4 801 ? 1_555 FE1 ? J SF4 . ? D SF4 801 ? 1_555 S4 ? J SF4 .   ? D SF4 801 ? 1_555 104.3 ? 
127 SG  ? D CYS 488 ? D CYS 488 ? 1_555 FE4 ? J SF4 . ? D SF4 801 ? 1_555 S1 ? J SF4 .   ? D SF4 801 ? 1_555 113.9 ? 
128 SG  ? D CYS 488 ? D CYS 488 ? 1_555 FE4 ? J SF4 . ? D SF4 801 ? 1_555 S2 ? J SF4 .   ? D SF4 801 ? 1_555 117.5 ? 
129 S1  ? J SF4 .   ? D SF4 801 ? 1_555 FE4 ? J SF4 . ? D SF4 801 ? 1_555 S2 ? J SF4 .   ? D SF4 801 ? 1_555 104.2 ? 
130 SG  ? D CYS 488 ? D CYS 488 ? 1_555 FE4 ? J SF4 . ? D SF4 801 ? 1_555 S3 ? J SF4 .   ? D SF4 801 ? 1_555 111.6 ? 
131 S1  ? J SF4 .   ? D SF4 801 ? 1_555 FE4 ? J SF4 . ? D SF4 801 ? 1_555 S3 ? J SF4 .   ? D SF4 801 ? 1_555 104.1 ? 
132 S2  ? J SF4 .   ? D SF4 801 ? 1_555 FE4 ? J SF4 . ? D SF4 801 ? 1_555 S3 ? J SF4 .   ? D SF4 801 ? 1_555 104.1 ? 
133 SG  ? D CYS 488 ? D CYS 488 ? 1_555 NI  ? K NI  . ? D NI  802 ? 1_555 SG ? D CYS 574 ? D CYS 574 ? 1_555 110.5 ? 
134 SG  ? D CYS 488 ? D CYS 488 ? 1_555 NI  ? K NI  . ? D NI  802 ? 1_555 SG ? D CYS 576 ? D CYS 576 ? 1_555 112.2 ? 
135 SG  ? D CYS 574 ? D CYS 574 ? 1_555 NI  ? K NI  . ? D NI  802 ? 1_555 SG ? D CYS 576 ? D CYS 576 ? 1_555 80.5  ? 
136 SG  ? D CYS 497 ? D CYS 497 ? 1_555 FE2 ? J SF4 . ? D SF4 801 ? 1_555 S1 ? J SF4 .   ? D SF4 801 ? 1_555 107.8 ? 
137 SG  ? D CYS 497 ? D CYS 497 ? 1_555 FE2 ? J SF4 . ? D SF4 801 ? 1_555 S3 ? J SF4 .   ? D SF4 801 ? 1_555 124.4 ? 
138 S1  ? J SF4 .   ? D SF4 801 ? 1_555 FE2 ? J SF4 . ? D SF4 801 ? 1_555 S3 ? J SF4 .   ? D SF4 801 ? 1_555 104.1 ? 
139 SG  ? D CYS 497 ? D CYS 497 ? 1_555 FE2 ? J SF4 . ? D SF4 801 ? 1_555 S4 ? J SF4 .   ? D SF4 801 ? 1_555 110.2 ? 
140 S1  ? J SF4 .   ? D SF4 801 ? 1_555 FE2 ? J SF4 . ? D SF4 801 ? 1_555 S4 ? J SF4 .   ? D SF4 801 ? 1_555 104.2 ? 
141 S3  ? J SF4 .   ? D SF4 801 ? 1_555 FE2 ? J SF4 . ? D SF4 801 ? 1_555 S4 ? J SF4 .   ? D SF4 801 ? 1_555 104.3 ? 
142 SG  ? D CYS 507 ? D CYS 507 ? 1_555 FE3 ? J SF4 . ? D SF4 801 ? 1_555 S1 ? J SF4 .   ? D SF4 801 ? 1_555 113.4 ? 
143 SG  ? D CYS 507 ? D CYS 507 ? 1_555 FE3 ? J SF4 . ? D SF4 801 ? 1_555 S2 ? J SF4 .   ? D SF4 801 ? 1_555 96.2  ? 
144 S1  ? J SF4 .   ? D SF4 801 ? 1_555 FE3 ? J SF4 . ? D SF4 801 ? 1_555 S2 ? J SF4 .   ? D SF4 801 ? 1_555 104.2 ? 
145 SG  ? D CYS 507 ? D CYS 507 ? 1_555 FE3 ? J SF4 . ? D SF4 801 ? 1_555 S4 ? J SF4 .   ? D SF4 801 ? 1_555 130.9 ? 
146 S1  ? J SF4 .   ? D SF4 801 ? 1_555 FE3 ? J SF4 . ? D SF4 801 ? 1_555 S4 ? J SF4 .   ? D SF4 801 ? 1_555 104.3 ? 
147 S2  ? J SF4 .   ? D SF4 801 ? 1_555 FE3 ? J SF4 . ? D SF4 801 ? 1_555 S4 ? J SF4 .   ? D SF4 801 ? 1_555 104.2 ? 
148 SG  ? D CYS 574 ? D CYS 574 ? 1_555 NI  ? L NI  . ? D NI  803 ? 1_555 N  ? D GLY 575 ? D GLY 575 ? 1_555 96.4  ? 
149 SG  ? D CYS 574 ? D CYS 574 ? 1_555 NI  ? L NI  . ? D NI  803 ? 1_555 N  ? D CYS 576 ? D CYS 576 ? 1_555 173.9 ? 
150 N   ? D GLY 575 ? D GLY 575 ? 1_555 NI  ? L NI  . ? D NI  803 ? 1_555 N  ? D CYS 576 ? D CYS 576 ? 1_555 86.4  ? 
151 SG  ? D CYS 574 ? D CYS 574 ? 1_555 NI  ? L NI  . ? D NI  803 ? 1_555 SG ? D CYS 576 ? D CYS 576 ? 1_555 88.2  ? 
152 N   ? D GLY 575 ? D GLY 575 ? 1_555 NI  ? L NI  . ? D NI  803 ? 1_555 SG ? D CYS 576 ? D CYS 576 ? 1_555 173.3 ? 
153 N   ? D CYS 576 ? D CYS 576 ? 1_555 NI  ? L NI  . ? D NI  803 ? 1_555 SG ? D CYS 576 ? D CYS 576 ? 1_555 89.6  ? 
# 
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 109 A . ? GLU 109 A PRO 110 A ? PRO 110 A 1 4.61  
2 GLY 52  B . ? GLY 53  B PRO 53  B ? PRO 54  B 1 6.76  
3 GLY 424 B . ? GLY 425 B PRO 425 B ? PRO 426 B 1 -3.03 
4 GLY 52  C . ? GLY 53  C PRO 53  C ? PRO 54  C 1 6.96  
5 GLY 424 C . ? GLY 425 C PRO 425 C ? PRO 426 C 1 -2.80 
6 GLU 109 D . ? GLU 109 D PRO 110 D ? PRO 110 D 1 2.66  
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 6 ? 
AA2 ? 2 ? 
AA3 ? 2 ? 
AA4 ? 6 ? 
AA5 ? 6 ? 
AA6 ? 2 ? 
AA7 ? 2 ? 
AA8 ? 6 ? 
AA9 ? 6 ? 
AB1 ? 6 ? 
AB2 ? 4 ? 
AB3 ? 4 ? 
AB4 ? 3 ? 
AB5 ? 2 ? 
AB6 ? 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 ? parallel      
AA1 2 3 ? parallel      
AA1 3 4 ? parallel      
AA1 4 5 ? parallel      
AA1 5 6 ? parallel      
AA2 1 2 ? anti-parallel 
AA3 1 2 ? anti-parallel 
AA4 1 2 ? parallel      
AA4 2 3 ? parallel      
AA4 3 4 ? parallel      
AA4 4 5 ? parallel      
AA4 5 6 ? parallel      
AA5 1 2 ? parallel      
AA5 2 3 ? parallel      
AA5 3 4 ? parallel      
AA5 4 5 ? parallel      
AA5 5 6 ? parallel      
AA6 1 2 ? anti-parallel 
AA7 1 2 ? anti-parallel 
AA8 1 2 ? parallel      
AA8 2 3 ? parallel      
AA8 3 4 ? parallel      
AA8 4 5 ? parallel      
AA8 5 6 ? parallel      
AA9 1 2 ? parallel      
AA9 2 3 ? parallel      
AA9 3 4 ? parallel      
AA9 4 5 ? parallel      
AA9 5 6 ? parallel      
AB1 1 2 ? parallel      
AB1 2 3 ? parallel      
AB1 3 4 ? parallel      
AB1 4 5 ? parallel      
AB1 5 6 ? parallel      
AB2 1 2 ? parallel      
AB2 2 3 ? anti-parallel 
AB2 3 4 ? anti-parallel 
AB3 1 2 ? parallel      
AB3 2 3 ? anti-parallel 
AB3 3 4 ? parallel      
AB4 1 2 ? anti-parallel 
AB4 2 3 ? anti-parallel 
AB5 1 2 ? anti-parallel 
AB6 1 2 ? anti-parallel 
AB6 2 3 ? anti-parallel 
AB6 3 4 ? 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 VAL A 185 ? GLY A 189 ? VAL A 185 GLY A 189 
AA1 2 LEU A 161 ? VAL A 165 ? LEU A 161 VAL A 165 
AA1 3 VAL A 135 ? GLY A 140 ? VAL A 135 GLY A 140 
AA1 4 ALA A 230 ? PHE A 235 ? ALA A 230 PHE A 235 
AA1 5 VAL A 256 ? THR A 258 ? VAL A 256 THR A 258 
AA1 6 LEU A 269 ? THR A 271 ? LEU A 269 THR A 271 
AA2 1 CYS B 45  ? CYS B 46  ? CYS B 46  CYS B 47  
AA2 2 CYS B 54  ? ARG B 55  ? CYS B 55  ARG B 56  
AA3 1 ILE B 237 ? ALA B 241 ? ILE B 238 ALA B 242 
AA3 2 CYS B 400 ? LEU B 404 ? CYS B 401 LEU B 405 
AA4 1 LYS B 306 ? GLY B 309 ? LYS B 307 GLY B 310 
AA4 2 ILE B 287 ? MET B 292 ? ILE B 288 MET B 293 
AA4 3 VAL B 251 ? HIS B 256 ? VAL B 252 HIS B 257 
AA4 4 GLY B 325 ? VAL B 328 ? GLY B 326 VAL B 329 
AA4 5 LYS B 347 ? THR B 350 ? LYS B 348 THR B 351 
AA4 6 ILE B 361 ? TYR B 362 ? ILE B 362 TYR B 363 
AA5 1 VAL B 516 ? GLY B 520 ? VAL B 517 GLY B 521 
AA5 2 VAL B 473 ? THR B 478 ? VAL B 474 THR B 479 
AA5 3 GLY B 443 ? VAL B 447 ? GLY B 444 VAL B 448 
AA5 4 VAL B 548 ? ALA B 552 ? VAL B 549 ALA B 553 
AA5 5 ASP B 573 ? LEU B 576 ? ASP B 574 LEU B 577 
AA5 6 PHE B 604 ? ILE B 606 ? PHE B 605 ILE B 607 
AA6 1 CYS C 45  ? CYS C 46  ? CYS C 46  CYS C 47  
AA6 2 CYS C 54  ? ARG C 55  ? CYS C 55  ARG C 56  
AA7 1 ILE C 237 ? ALA C 241 ? ILE C 238 ALA C 242 
AA7 2 CYS C 400 ? LEU C 404 ? CYS C 401 LEU C 405 
AA8 1 LYS C 306 ? GLY C 309 ? LYS C 307 GLY C 310 
AA8 2 ILE C 287 ? MET C 292 ? ILE C 288 MET C 293 
AA8 3 VAL C 251 ? HIS C 256 ? VAL C 252 HIS C 257 
AA8 4 GLY C 325 ? VAL C 328 ? GLY C 326 VAL C 329 
AA8 5 LYS C 347 ? THR C 350 ? LYS C 348 THR C 351 
AA8 6 ILE C 361 ? TYR C 362 ? ILE C 362 TYR C 363 
AA9 1 VAL C 516 ? GLY C 520 ? VAL C 517 GLY C 521 
AA9 2 VAL C 473 ? THR C 478 ? VAL C 474 THR C 479 
AA9 3 GLY C 443 ? VAL C 447 ? GLY C 444 VAL C 448 
AA9 4 VAL C 548 ? ALA C 552 ? VAL C 549 ALA C 553 
AA9 5 ASP C 573 ? LEU C 576 ? ASP C 574 LEU C 577 
AA9 6 PHE C 604 ? ILE C 606 ? PHE C 605 ILE C 607 
AB1 1 VAL D 185 ? GLY D 189 ? VAL D 185 GLY D 189 
AB1 2 LEU D 161 ? VAL D 165 ? LEU D 161 VAL D 165 
AB1 3 VAL D 135 ? GLY D 140 ? VAL D 135 GLY D 140 
AB1 4 ALA D 230 ? PHE D 235 ? ALA D 230 PHE D 235 
AB1 5 VAL D 256 ? THR D 258 ? VAL D 256 THR D 258 
AB1 6 LEU D 269 ? THR D 271 ? LEU D 269 THR D 271 
AB2 1 GLY D 358 ? ARG D 359 ? GLY D 358 ARG D 359 
AB2 2 MET D 315 ? GLY D 320 ? MET D 315 GLY D 320 
AB2 3 LEU D 403 ? GLY D 409 ? LEU D 403 GLY D 409 
AB2 4 VAL D 395 ? GLN D 400 ? VAL D 395 GLN D 400 
AB3 1 ALA D 326 ? CYS D 332 ? ALA D 326 CYS D 332 
AB3 2 LEU D 362 ? SER D 369 ? LEU D 362 SER D 369 
AB3 3 LYS D 440 ? ILE D 446 ? LYS D 440 ILE D 446 
AB3 4 ILE D 343 ? ILE D 346 ? ILE D 343 ILE D 346 
AB4 1 CYS D 497 ? VAL D 499 ? CYS D 497 VAL D 499 
AB4 2 THR D 481 ? CYS D 485 ? THR D 481 CYS D 485 
AB4 3 CYS D 527 ? PRO D 531 ? CYS D 527 PRO D 531 
AB5 1 VAL D 535 ? ASP D 537 ? VAL D 535 ASP D 537 
AB5 2 ILE D 542 ? TRP D 543 ? ILE D 542 TRP D 543 
AB6 1 PHE D 623 ? HIS D 626 ? PHE D 623 HIS D 626 
AB6 2 CYS D 579 ? MET D 584 ? CYS D 579 MET D 584 
AB6 3 GLY D 589 ? ASN D 594 ? GLY D 589 ASN D 594 
AB6 4 ILE D 646 ? TRP D 648 ? ILE D 646 TRP D 648 
# 
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 O ILE A 186 ? O ILE A 186 N LEU A 164 ? N LEU A 164 
AA1 2 3 O CYS A 163 ? O CYS A 163 N ILE A 138 ? N ILE A 138 
AA1 3 4 N VAL A 137 ? N VAL A 137 O ASN A 233 ? O ASN A 233 
AA1 4 5 N VAL A 232 ? N VAL A 232 O LEU A 257 ? O LEU A 257 
AA1 5 6 N VAL A 256 ? N VAL A 256 O LEU A 270 ? O LEU A 270 
AA2 1 2 N CYS B 46  ? N CYS B 47  O CYS B 54  ? O CYS B 55  
AA3 1 2 N THR B 239 ? N THR B 240 O ALA B 402 ? O ALA B 403 
AA4 1 2 O ALA B 308 ? O ALA B 309 N GLY B 291 ? N GLY B 292 
AA4 2 3 O ASN B 288 ? O ASN B 289 N VAL B 251 ? N VAL B 252 
AA4 3 4 N VAL B 254 ? N VAL B 255 O GLY B 325 ? O GLY B 326 
AA4 4 5 N LEU B 326 ? N LEU B 327 O ILE B 349 ? O ILE B 350 
AA4 5 6 N PHE B 348 ? N PHE B 349 O ILE B 361 ? O ILE B 362 
AA5 1 2 O LEU B 517 ? O LEU B 518 N VAL B 477 ? N VAL B 478 
AA5 2 3 O VAL B 476 ? O VAL B 477 N VAL B 447 ? N VAL B 448 
AA5 3 4 N ALA B 446 ? N ALA B 447 O VAL B 551 ? O VAL B 552 
AA5 4 5 N GLY B 550 ? N GLY B 551 O TRP B 575 ? O TRP B 576 
AA5 5 6 N LEU B 576 ? N LEU B 577 O PHE B 605 ? O PHE B 606 
AA6 1 2 N CYS C 46  ? N CYS C 47  O CYS C 54  ? O CYS C 55  
AA7 1 2 N THR C 239 ? N THR C 240 O ALA C 402 ? O ALA C 403 
AA8 1 2 O ALA C 308 ? O ALA C 309 N GLY C 291 ? N GLY C 292 
AA8 2 3 O ASN C 288 ? O ASN C 289 N VAL C 251 ? N VAL C 252 
AA8 3 4 N HIS C 256 ? N HIS C 257 O ILE C 327 ? O ILE C 328 
AA8 4 5 N LEU C 326 ? N LEU C 327 O LYS C 347 ? O LYS C 348 
AA8 5 6 N PHE C 348 ? N PHE C 349 O ILE C 361 ? O ILE C 362 
AA9 1 2 O LEU C 517 ? O LEU C 518 N VAL C 477 ? N VAL C 478 
AA9 2 3 O VAL C 476 ? O VAL C 477 N VAL C 447 ? N VAL C 448 
AA9 3 4 N ALA C 446 ? N ALA C 447 O VAL C 551 ? O VAL C 552 
AA9 4 5 N GLY C 550 ? N GLY C 551 O TRP C 575 ? O TRP C 576 
AA9 5 6 N LEU C 576 ? N LEU C 577 O PHE C 605 ? O PHE C 606 
AB1 1 2 O LEU D 188 ? O LEU D 188 N LEU D 164 ? N LEU D 164 
AB1 2 3 O CYS D 163 ? O CYS D 163 N ILE D 138 ? N ILE D 138 
AB1 3 4 N VAL D 137 ? N VAL D 137 O ASN D 233 ? O ASN D 233 
AB1 4 5 N VAL D 232 ? N VAL D 232 O LEU D 257 ? O LEU D 257 
AB1 5 6 N VAL D 256 ? N VAL D 256 O LEU D 270 ? O LEU D 270 
AB2 1 2 O GLY D 358 ? O GLY D 358 N GLU D 318 ? N GLU D 318 
AB2 2 3 N PHE D 319 ? N PHE D 319 O VAL D 406 ? O VAL D 406 
AB2 3 4 O TRP D 405 ? O TRP D 405 N VAL D 398 ? N VAL D 398 
AB3 1 2 N MET D 331 ? N MET D 331 O ILE D 366 ? O ILE D 366 
AB3 2 3 N GLY D 363 ? N GLY D 363 O ILE D 446 ? O ILE D 446 
AB3 3 4 O ILE D 445 ? O ILE D 445 N ILE D 346 ? N ILE D 346 
AB4 1 2 O CYS D 497 ? O CYS D 497 N CYS D 485 ? N CYS D 485 
AB4 2 3 N PHE D 482 ? N PHE D 482 O VAL D 530 ? O VAL D 530 
AB5 1 2 N ASP D 537 ? N ASP D 537 O ILE D 542 ? O ILE D 542 
AB6 1 2 O HIS D 626 ? O HIS D 626 N CYS D 579 ? N CYS D 579 
AB6 2 3 N MET D 584 ? N MET D 584 O GLY D 589 ? O GLY D 589 
AB6 3 4 N VAL D 590 ? N VAL D 590 O VAL D 647 ? O VAL D 647 
# 
_pdbx_entry_details.entry_id                   9G01 
_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 
# 
_pdbx_validate_close_contact.id               1 
_pdbx_validate_close_contact.PDB_model_num    1 
_pdbx_validate_close_contact.auth_atom_id_1   NI 
_pdbx_validate_close_contact.auth_asym_id_1   D 
_pdbx_validate_close_contact.auth_comp_id_1   NI 
_pdbx_validate_close_contact.auth_seq_id_1    802 
_pdbx_validate_close_contact.PDB_ins_code_1   ? 
_pdbx_validate_close_contact.label_alt_id_1   ? 
_pdbx_validate_close_contact.auth_atom_id_2   C 
_pdbx_validate_close_contact.auth_asym_id_2   D 
_pdbx_validate_close_contact.auth_comp_id_2   CMO 
_pdbx_validate_close_contact.auth_seq_id_2    804 
_pdbx_validate_close_contact.PDB_ins_code_2   ? 
_pdbx_validate_close_contact.label_alt_id_2   ? 
_pdbx_validate_close_contact.dist             1.63 
# 
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 SER A 43  ? ? 51.91   -115.13 
2  1 ILE A 208 ? ? -92.83  -61.19  
3  1 THR A 267 ? ? 68.06   -5.13   
4  1 LYS B 35  ? ? 53.65   -143.03 
5  1 CYS B 198 ? ? -106.95 -92.02  
6  1 ASN B 243 ? ? 85.90   168.33  
7  1 HIS B 259 ? ? -131.72 -30.99  
8  1 CYS B 294 ? ? 59.45   -143.27 
9  1 ASP B 330 ? ? -104.70 -68.95  
10 1 GLN B 332 ? ? 74.90   131.69  
11 1 ILE B 424 ? ? -107.13 -61.81  
12 1 ASP B 459 ? ? 74.07   -7.40   
13 1 ASN B 595 ? ? -120.68 -55.55  
14 1 LYS C 35  ? ? 53.56   -142.97 
15 1 CYS C 198 ? ? -107.66 -109.51 
16 1 ASN C 243 ? ? 86.44   168.34  
17 1 CYS C 294 ? ? 59.03   -143.23 
18 1 ASP C 330 ? ? -99.47  -69.49  
19 1 GLN C 332 ? ? 74.18   131.07  
20 1 ILE C 424 ? ? -106.48 -61.62  
21 1 ASP C 459 ? ? 73.70   -6.56   
22 1 ASN C 595 ? ? -120.27 -55.91  
23 1 SER D 43  ? ? 54.04   -115.74 
24 1 THR D 267 ? ? 68.53   -3.57   
25 1 LEU D 268 ? ? -123.00 -50.80  
26 1 PRO D 298 ? ? -85.06  43.33   
27 1 ARG D 401 ? ? 54.17   -134.51 
28 1 CYS D 574 ? ? -110.18 -73.87  
29 1 THR D 614 ? ? -140.39 22.47   
30 1 ALA D 632 ? ? -96.42  58.44   
31 1 ASP D 672 ? ? -143.50 16.22   
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          9G01 
_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                    9G01 
_em_3d_reconstruction.id                          1 
_em_3d_reconstruction.method                      ? 
_em_3d_reconstruction.algorithm                   ? 
_em_3d_reconstruction.citation_id                 ? 
_em_3d_reconstruction.details                     ? 
_em_3d_reconstruction.resolution                  2.83 
_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               649146 
_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            7.6 
# 
_em_entity_assembly.id                   1 
_em_entity_assembly.parent_id            0 
_em_entity_assembly.source               NATURAL 
_em_entity_assembly.type                 COMPLEX 
_em_entity_assembly.name                 'Carbon monoxide dehydrogenase/acetyl-CoA synthase' 
_em_entity_assembly.details              ? 
_em_entity_assembly.synonym              ? 
_em_entity_assembly.oligomeric_details   ? 
_em_entity_assembly.entity_id_list       1,2 
# 
_em_imaging.entry_id                        9G01 
_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             800 
_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           165000 
_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              9G01 
_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                9G01 
_em_experiment.id                      1 
_em_experiment.reconstruction_method   'SINGLE PARTICLE' 
_em_experiment.aggregation_state       PARTICLE 
_em_experiment.entity_assembly_id      1 
# 
loop_
_pdbx_unobs_or_zero_occ_residues.id 
_pdbx_unobs_or_zero_occ_residues.PDB_model_num 
_pdbx_unobs_or_zero_occ_residues.polymer_flag 
_pdbx_unobs_or_zero_occ_residues.occupancy_flag 
_pdbx_unobs_or_zero_occ_residues.auth_asym_id 
_pdbx_unobs_or_zero_occ_residues.auth_comp_id 
_pdbx_unobs_or_zero_occ_residues.auth_seq_id 
_pdbx_unobs_or_zero_occ_residues.PDB_ins_code 
_pdbx_unobs_or_zero_occ_residues.label_asym_id 
_pdbx_unobs_or_zero_occ_residues.label_comp_id 
_pdbx_unobs_or_zero_occ_residues.label_seq_id 
1   1 Y 1 A LYS 291 ? A LYS 291 
2   1 Y 1 A ILE 292 ? A ILE 292 
3   1 Y 1 A THR 293 ? A THR 293 
4   1 Y 1 A GLU 294 ? A GLU 294 
5   1 Y 1 A ILE 295 ? A ILE 295 
6   1 Y 1 A PRO 296 ? A PRO 296 
7   1 Y 1 A ILE 297 ? A ILE 297 
8   1 Y 1 A PRO 298 ? A PRO 298 
9   1 Y 1 A VAL 299 ? A VAL 299 
10  1 Y 1 A SER 300 ? A SER 300 
11  1 Y 1 A PHE 301 ? A PHE 301 
12  1 Y 1 A ALA 302 ? A ALA 302 
13  1 Y 1 A ALA 303 ? A ALA 303 
14  1 Y 1 A ALA 304 ? A ALA 304 
15  1 Y 1 A PHE 305 ? A PHE 305 
16  1 Y 1 A GLU 306 ? A GLU 306 
17  1 Y 1 A GLY 307 ? A GLY 307 
18  1 Y 1 A GLU 308 ? A GLU 308 
19  1 Y 1 A ARG 309 ? A ARG 309 
20  1 Y 1 A ILE 310 ? A ILE 310 
21  1 Y 1 A ARG 311 ? A ARG 311 
22  1 Y 1 A LYS 312 ? A LYS 312 
23  1 Y 1 A ASN 313 ? A ASN 313 
24  1 Y 1 A ASP 314 ? A ASP 314 
25  1 Y 1 A MET 315 ? A MET 315 
26  1 Y 1 A LEU 316 ? A LEU 316 
27  1 Y 1 A ALA 317 ? A ALA 317 
28  1 Y 1 A GLU 318 ? A GLU 318 
29  1 Y 1 A PHE 319 ? A PHE 319 
30  1 Y 1 A GLY 320 ? A GLY 320 
31  1 Y 1 A GLY 321 ? A GLY 321 
32  1 Y 1 A ASN 322 ? A ASN 322 
33  1 Y 1 A LYS 323 ? A LYS 323 
34  1 Y 1 A THR 324 ? A THR 324 
35  1 Y 1 A LYS 325 ? A LYS 325 
36  1 Y 1 A ALA 326 ? A ALA 326 
37  1 Y 1 A TRP 327 ? A TRP 327 
38  1 Y 1 A GLU 328 ? A GLU 328 
39  1 Y 1 A LEU 329 ? A LEU 329 
40  1 Y 1 A VAL 330 ? A VAL 330 
41  1 Y 1 A MET 331 ? A MET 331 
42  1 Y 1 A CYS 332 ? A CYS 332 
43  1 Y 1 A ALA 333 ? A ALA 333 
44  1 Y 1 A ASP 334 ? A ASP 334 
45  1 Y 1 A GLN 335 ? A GLN 335 
46  1 Y 1 A GLY 336 ? A GLY 336 
47  1 Y 1 A GLU 337 ? A GLU 337 
48  1 Y 1 A VAL 338 ? A VAL 338 
49  1 Y 1 A GLU 339 ? A GLU 339 
50  1 Y 1 A ASP 340 ? A ASP 340 
51  1 Y 1 A HIS 341 ? A HIS 341 
52  1 Y 1 A LYS 342 ? A LYS 342 
53  1 Y 1 A ILE 343 ? A ILE 343 
54  1 Y 1 A GLU 344 ? A GLU 344 
55  1 Y 1 A VAL 345 ? A VAL 345 
56  1 Y 1 A ILE 346 ? A ILE 346 
57  1 Y 1 A GLY 347 ? A GLY 347 
58  1 Y 1 A PRO 348 ? A PRO 348 
59  1 Y 1 A ASP 349 ? A ASP 349 
60  1 Y 1 A ILE 350 ? A ILE 350 
61  1 Y 1 A ASP 351 ? A ASP 351 
62  1 Y 1 A THR 352 ? A THR 352 
63  1 Y 1 A ILE 353 ? A ILE 353 
64  1 Y 1 A ASP 354 ? A ASP 354 
65  1 Y 1 A LYS 355 ? A LYS 355 
66  1 Y 1 A ALA 356 ? A ALA 356 
67  1 Y 1 A PRO 357 ? A PRO 357 
68  1 Y 1 A GLY 358 ? A GLY 358 
69  1 Y 1 A ARG 359 ? A ARG 359 
70  1 Y 1 A MET 360 ? A MET 360 
71  1 Y 1 A PRO 361 ? A PRO 361 
72  1 Y 1 A LEU 362 ? A LEU 362 
73  1 Y 1 A GLY 363 ? A GLY 363 
74  1 Y 1 A MET 364 ? A MET 364 
75  1 Y 1 A LEU 365 ? A LEU 365 
76  1 Y 1 A ILE 366 ? A ILE 366 
77  1 Y 1 A LYS 367 ? A LYS 367 
78  1 Y 1 A VAL 368 ? A VAL 368 
79  1 Y 1 A SER 369 ? A SER 369 
80  1 Y 1 A GLY 370 ? A GLY 370 
81  1 Y 1 A THR 371 ? A THR 371 
82  1 Y 1 A ASN 372 ? A ASN 372 
83  1 Y 1 A MET 373 ? A MET 373 
84  1 Y 1 A GLN 374 ? A GLN 374 
85  1 Y 1 A LYS 375 ? A LYS 375 
86  1 Y 1 A ASP 376 ? A ASP 376 
87  1 Y 1 A PHE 377 ? A PHE 377 
88  1 Y 1 A GLU 378 ? A GLU 378 
89  1 Y 1 A PRO 379 ? A PRO 379 
90  1 Y 1 A VAL 380 ? A VAL 380 
91  1 Y 1 A LEU 381 ? A LEU 381 
92  1 Y 1 A GLU 382 ? A GLU 382 
93  1 Y 1 A ARG 383 ? A ARG 383 
94  1 Y 1 A ARG 384 ? A ARG 384 
95  1 Y 1 A LEU 385 ? A LEU 385 
96  1 Y 1 A HIS 386 ? A HIS 386 
97  1 Y 1 A TYR 387 ? A TYR 387 
98  1 Y 1 A PHE 388 ? A PHE 388 
99  1 Y 1 A LEU 389 ? A LEU 389 
100 1 Y 1 A ASN 390 ? A ASN 390 
101 1 Y 1 A TYR 391 ? A TYR 391 
102 1 Y 1 A ILE 392 ? A ILE 392 
103 1 Y 1 A GLU 393 ? A GLU 393 
104 1 Y 1 A GLY 394 ? A GLY 394 
105 1 Y 1 A VAL 395 ? A VAL 395 
106 1 Y 1 A MET 396 ? A MET 396 
107 1 Y 1 A HIS 397 ? A HIS 397 
108 1 Y 1 A VAL 398 ? A VAL 398 
109 1 Y 1 A GLY 399 ? A GLY 399 
110 1 Y 1 A GLN 400 ? A GLN 400 
111 1 Y 1 A ARG 401 ? A ARG 401 
112 1 Y 1 A ASN 402 ? A ASN 402 
113 1 Y 1 A LEU 403 ? A LEU 403 
114 1 Y 1 A THR 404 ? A THR 404 
115 1 Y 1 A TRP 405 ? A TRP 405 
116 1 Y 1 A VAL 406 ? A VAL 406 
117 1 Y 1 A ARG 407 ? A ARG 407 
118 1 Y 1 A ILE 408 ? A ILE 408 
119 1 Y 1 A GLY 409 ? A GLY 409 
120 1 Y 1 A LYS 410 ? A LYS 410 
121 1 Y 1 A GLU 411 ? A GLU 411 
122 1 Y 1 A ALA 412 ? A ALA 412 
123 1 Y 1 A PHE 413 ? A PHE 413 
124 1 Y 1 A GLU 414 ? A GLU 414 
125 1 Y 1 A LYS 415 ? A LYS 415 
126 1 Y 1 A GLY 416 ? A GLY 416 
127 1 Y 1 A PHE 417 ? A PHE 417 
128 1 Y 1 A ARG 418 ? A ARG 418 
129 1 Y 1 A LEU 419 ? A LEU 419 
130 1 Y 1 A LYS 420 ? A LYS 420 
131 1 Y 1 A HIS 421 ? A HIS 421 
132 1 Y 1 A PHE 422 ? A PHE 422 
133 1 Y 1 A GLY 423 ? A GLY 423 
134 1 Y 1 A GLU 424 ? A GLU 424 
135 1 Y 1 A VAL 425 ? A VAL 425 
136 1 Y 1 A ILE 426 ? A ILE 426 
137 1 Y 1 A TYR 427 ? A TYR 427 
138 1 Y 1 A ALA 428 ? A ALA 428 
139 1 Y 1 A LYS 429 ? A LYS 429 
140 1 Y 1 A MET 430 ? A MET 430 
141 1 Y 1 A LEU 431 ? A LEU 431 
142 1 Y 1 A ASP 432 ? A ASP 432 
143 1 Y 1 A GLU 433 ? A GLU 433 
144 1 Y 1 A PHE 434 ? A PHE 434 
145 1 Y 1 A GLY 435 ? A GLY 435 
146 1 Y 1 A SER 436 ? A SER 436 
147 1 Y 1 A VAL 437 ? A VAL 437 
148 1 Y 1 A VAL 438 ? A VAL 438 
149 1 Y 1 A ASP 439 ? A ASP 439 
150 1 Y 1 A LYS 440 ? A LYS 440 
151 1 Y 1 A CYS 441 ? A CYS 441 
152 1 Y 1 A GLU 442 ? A GLU 442 
153 1 Y 1 A VAL 443 ? A VAL 443 
154 1 Y 1 A THR 444 ? A THR 444 
155 1 Y 1 A ILE 445 ? A ILE 445 
156 1 Y 1 A ILE 446 ? A ILE 446 
157 1 Y 1 A THR 447 ? A THR 447 
158 1 Y 1 A ASP 448 ? A ASP 448 
159 1 Y 1 A PRO 449 ? A PRO 449 
160 1 Y 1 A GLY 450 ? A GLY 450 
161 1 Y 1 A LYS 451 ? A LYS 451 
162 1 Y 1 A ALA 452 ? A ALA 452 
163 1 Y 1 A GLU 453 ? A GLU 453 
164 1 Y 1 A GLU 454 ? A GLU 454 
165 1 Y 1 A LEU 455 ? A LEU 455 
166 1 Y 1 A GLU 456 ? A GLU 456 
167 1 Y 1 A GLY 457 ? A GLY 457 
168 1 Y 1 A LYS 458 ? A LYS 458 
169 1 Y 1 A TYR 459 ? A TYR 459 
170 1 Y 1 A ALA 460 ? A ALA 460 
171 1 Y 1 A VAL 461 ? A VAL 461 
172 1 Y 1 A PRO 462 ? A PRO 462 
173 1 Y 1 A ARG 463 ? A ARG 463 
174 1 Y 1 A TYR 464 ? A TYR 464 
175 1 Y 1 A LYS 465 ? A LYS 465 
176 1 Y 1 A GLU 466 ? A GLU 466 
177 1 Y 1 A ARG 467 ? A ARG 467 
178 1 Y 1 A ASP 468 ? A ASP 468 
179 1 Y 1 A ALA 469 ? A ALA 469 
180 1 Y 1 A ARG 470 ? A ARG 470 
181 1 Y 1 A LEU 471 ? A LEU 471 
182 1 Y 1 A GLU 472 ? A GLU 472 
183 1 Y 1 A SER 473 ? A SER 473 
184 1 Y 1 A LEU 474 ? A LEU 474 
185 1 Y 1 A VAL 475 ? A VAL 475 
186 1 Y 1 A ASP 476 ? A ASP 476 
187 1 Y 1 A GLU 477 ? A GLU 477 
188 1 Y 1 A LYS 478 ? A LYS 478 
189 1 Y 1 A VAL 479 ? A VAL 479 
190 1 Y 1 A ASP 480 ? A ASP 480 
191 1 Y 1 A THR 481 ? A THR 481 
192 1 Y 1 A PHE 482 ? A PHE 482 
193 1 Y 1 A TYR 483 ? A TYR 483 
194 1 Y 1 A SER 484 ? A SER 484 
195 1 Y 1 A CYS 485 ? A CYS 485 
196 1 Y 1 A ASN 486 ? A ASN 486 
197 1 Y 1 A LEU 487 ? A LEU 487 
198 1 Y 1 A CYS 488 ? A CYS 488 
199 1 Y 1 A GLN 489 ? A GLN 489 
200 1 Y 1 A SER 490 ? A SER 490 
201 1 Y 1 A PHE 491 ? A PHE 491 
202 1 Y 1 A ALA 492 ? A ALA 492 
203 1 Y 1 A PRO 493 ? A PRO 493 
204 1 Y 1 A ALA 494 ? A ALA 494 
205 1 Y 1 A HIS 495 ? A HIS 495 
206 1 Y 1 A VAL 496 ? A VAL 496 
207 1 Y 1 A CYS 497 ? A CYS 497 
208 1 Y 1 A ILE 498 ? A ILE 498 
209 1 Y 1 A VAL 499 ? A VAL 499 
210 1 Y 1 A THR 500 ? A THR 500 
211 1 Y 1 A PRO 501 ? A PRO 501 
212 1 Y 1 A GLU 502 ? A GLU 502 
213 1 Y 1 A ARG 503 ? A ARG 503 
214 1 Y 1 A LEU 504 ? A LEU 504 
215 1 Y 1 A GLY 505 ? A GLY 505 
216 1 Y 1 A LEU 506 ? A LEU 506 
217 1 Y 1 A CYS 507 ? A CYS 507 
218 1 Y 1 A GLY 508 ? A GLY 508 
219 1 Y 1 A ALA 509 ? A ALA 509 
220 1 Y 1 A VAL 510 ? A VAL 510 
221 1 Y 1 A SER 511 ? A SER 511 
222 1 Y 1 A TRP 512 ? A TRP 512 
223 1 Y 1 A LEU 513 ? A LEU 513 
224 1 Y 1 A ASP 514 ? A ASP 514 
225 1 Y 1 A ALA 515 ? A ALA 515 
226 1 Y 1 A LYS 516 ? A LYS 516 
227 1 Y 1 A ALA 517 ? A ALA 517 
228 1 Y 1 A THR 518 ? A THR 518 
229 1 Y 1 A LEU 519 ? A LEU 519 
230 1 Y 1 A GLU 520 ? A GLU 520 
231 1 Y 1 A LEU 521 ? A LEU 521 
232 1 Y 1 A ASN 522 ? A ASN 522 
233 1 Y 1 A PRO 523 ? A PRO 523 
234 1 Y 1 A THR 524 ? A THR 524 
235 1 Y 1 A GLY 525 ? A GLY 525 
236 1 Y 1 A PRO 526 ? A PRO 526 
237 1 Y 1 A CYS 527 ? A CYS 527 
238 1 Y 1 A GLN 528 ? A GLN 528 
239 1 Y 1 A ALA 529 ? A ALA 529 
240 1 Y 1 A VAL 530 ? A VAL 530 
241 1 Y 1 A PRO 531 ? A PRO 531 
242 1 Y 1 A LYS 532 ? A LYS 532 
243 1 Y 1 A GLU 533 ? A GLU 533 
244 1 Y 1 A GLY 534 ? A GLY 534 
245 1 Y 1 A VAL 535 ? A VAL 535 
246 1 Y 1 A VAL 536 ? A VAL 536 
247 1 Y 1 A ASP 537 ? A ASP 537 
248 1 Y 1 A GLU 538 ? A GLU 538 
249 1 Y 1 A ASN 539 ? A ASN 539 
250 1 Y 1 A LEU 540 ? A LEU 540 
251 1 Y 1 A GLY 541 ? A GLY 541 
252 1 Y 1 A ILE 542 ? A ILE 542 
253 1 Y 1 A TRP 543 ? A TRP 543 
254 1 Y 1 A GLU 544 ? A GLU 544 
255 1 Y 1 A LYS 545 ? A LYS 545 
256 1 Y 1 A VAL 546 ? A VAL 546 
257 1 Y 1 A ASN 547 ? A ASN 547 
258 1 Y 1 A GLU 548 ? A GLU 548 
259 1 Y 1 A THR 549 ? A THR 549 
260 1 Y 1 A VAL 550 ? A VAL 550 
261 1 Y 1 A SER 551 ? A SER 551 
262 1 Y 1 A LYS 552 ? A LYS 552 
263 1 Y 1 A ILE 553 ? A ILE 553 
264 1 Y 1 A SER 554 ? A SER 554 
265 1 Y 1 A GLN 555 ? A GLN 555 
266 1 Y 1 A GLY 556 ? A GLY 556 
267 1 Y 1 A ALA 557 ? A ALA 557 
268 1 Y 1 A VAL 558 ? A VAL 558 
269 1 Y 1 A THR 559 ? A THR 559 
270 1 Y 1 A SER 560 ? A SER 560 
271 1 Y 1 A VAL 561 ? A VAL 561 
272 1 Y 1 A THR 562 ? A THR 562 
273 1 Y 1 A LEU 563 ? A LEU 563 
274 1 Y 1 A TYR 564 ? A TYR 564 
275 1 Y 1 A SER 565 ? A SER 565 
276 1 Y 1 A ILE 566 ? A ILE 566 
277 1 Y 1 A LEU 567 ? A LEU 567 
278 1 Y 1 A GLN 568 ? A GLN 568 
279 1 Y 1 A ASP 569 ? A ASP 569 
280 1 Y 1 A PRO 570 ? A PRO 570 
281 1 Y 1 A MET 571 ? A MET 571 
282 1 Y 1 A THR 572 ? A THR 572 
283 1 Y 1 A SER 573 ? A SER 573 
284 1 Y 1 A CYS 574 ? A CYS 574 
285 1 Y 1 A GLY 575 ? A GLY 575 
286 1 Y 1 A CYS 576 ? A CYS 576 
287 1 Y 1 A PHE 577 ? A PHE 577 
288 1 Y 1 A GLU 578 ? A GLU 578 
289 1 Y 1 A CYS 579 ? A CYS 579 
290 1 Y 1 A ILE 580 ? A ILE 580 
291 1 Y 1 A THR 581 ? A THR 581 
292 1 Y 1 A GLY 582 ? A GLY 582 
293 1 Y 1 A ILE 583 ? A ILE 583 
294 1 Y 1 A MET 584 ? A MET 584 
295 1 Y 1 A PRO 585 ? A PRO 585 
296 1 Y 1 A GLU 586 ? A GLU 586 
297 1 Y 1 A ALA 587 ? A ALA 587 
298 1 Y 1 A ASN 588 ? A ASN 588 
299 1 Y 1 A GLY 589 ? A GLY 589 
300 1 Y 1 A VAL 590 ? A VAL 590 
301 1 Y 1 A VAL 591 ? A VAL 591 
302 1 Y 1 A MET 592 ? A MET 592 
303 1 Y 1 A VAL 593 ? A VAL 593 
304 1 Y 1 A ASN 594 ? A ASN 594 
305 1 Y 1 A ARG 595 ? A ARG 595 
306 1 Y 1 A GLU 596 ? A GLU 596 
307 1 Y 1 A PHE 597 ? A PHE 597 
308 1 Y 1 A GLY 598 ? A GLY 598 
309 1 Y 1 A ALA 599 ? A ALA 599 
310 1 Y 1 A THR 600 ? A THR 600 
311 1 Y 1 A THR 601 ? A THR 601 
312 1 Y 1 A PRO 602 ? A PRO 602 
313 1 Y 1 A LEU 603 ? A LEU 603 
314 1 Y 1 A GLY 604 ? A GLY 604 
315 1 Y 1 A MET 605 ? A MET 605 
316 1 Y 1 A THR 606 ? A THR 606 
317 1 Y 1 A PHE 607 ? A PHE 607 
318 1 Y 1 A GLY 608 ? A GLY 608 
319 1 Y 1 A GLU 609 ? A GLU 609 
320 1 Y 1 A LEU 610 ? A LEU 610 
321 1 Y 1 A ALA 611 ? A ALA 611 
322 1 Y 1 A SER 612 ? A SER 612 
323 1 Y 1 A MET 613 ? A MET 613 
324 1 Y 1 A THR 614 ? A THR 614 
325 1 Y 1 A GLY 615 ? A GLY 615 
326 1 Y 1 A GLY 616 ? A GLY 616 
327 1 Y 1 A GLY 617 ? A GLY 617 
328 1 Y 1 A VAL 618 ? A VAL 618 
329 1 Y 1 A GLN 619 ? A GLN 619 
330 1 Y 1 A THR 620 ? A THR 620 
331 1 Y 1 A PRO 621 ? A PRO 621 
332 1 Y 1 A GLY 622 ? A GLY 622 
333 1 Y 1 A PHE 623 ? A PHE 623 
334 1 Y 1 A MET 624 ? A MET 624 
335 1 Y 1 A GLY 625 ? A GLY 625 
336 1 Y 1 A HIS 626 ? A HIS 626 
337 1 Y 1 A GLY 627 ? A GLY 627 
338 1 Y 1 A ARG 628 ? A ARG 628 
339 1 Y 1 A GLN 629 ? A GLN 629 
340 1 Y 1 A PHE 630 ? A PHE 630 
341 1 Y 1 A ILE 631 ? A ILE 631 
342 1 Y 1 A ALA 632 ? A ALA 632 
343 1 Y 1 A SER 633 ? A SER 633 
344 1 Y 1 A LYS 634 ? A LYS 634 
345 1 Y 1 A LYS 635 ? A LYS 635 
346 1 Y 1 A PHE 636 ? A PHE 636 
347 1 Y 1 A MET 637 ? A MET 637 
348 1 Y 1 A LYS 638 ? A LYS 638 
349 1 Y 1 A GLY 639 ? A GLY 639 
350 1 Y 1 A GLU 640 ? A GLU 640 
351 1 Y 1 A GLY 641 ? A GLY 641 
352 1 Y 1 A GLY 642 ? A GLY 642 
353 1 Y 1 A LEU 643 ? A LEU 643 
354 1 Y 1 A GLY 644 ? A GLY 644 
355 1 Y 1 A ARG 645 ? A ARG 645 
356 1 Y 1 A ILE 646 ? A ILE 646 
357 1 Y 1 A VAL 647 ? A VAL 647 
358 1 Y 1 A TRP 648 ? A TRP 648 
359 1 Y 1 A MET 649 ? A MET 649 
360 1 Y 1 A PRO 650 ? A PRO 650 
361 1 Y 1 A LYS 651 ? A LYS 651 
362 1 Y 1 A GLU 652 ? A GLU 652 
363 1 Y 1 A LEU 653 ? A LEU 653 
364 1 Y 1 A LYS 654 ? A LYS 654 
365 1 Y 1 A ASP 655 ? A ASP 655 
366 1 Y 1 A PHE 656 ? A PHE 656 
367 1 Y 1 A VAL 657 ? A VAL 657 
368 1 Y 1 A ALA 658 ? A ALA 658 
369 1 Y 1 A GLU 659 ? A GLU 659 
370 1 Y 1 A LYS 660 ? A LYS 660 
371 1 Y 1 A LEU 661 ? A LEU 661 
372 1 Y 1 A ASN 662 ? A ASN 662 
373 1 Y 1 A LYS 663 ? A LYS 663 
374 1 Y 1 A THR 664 ? A THR 664 
375 1 Y 1 A ALA 665 ? A ALA 665 
376 1 Y 1 A LYS 666 ? A LYS 666 
377 1 Y 1 A GLU 667 ? A GLU 667 
378 1 Y 1 A LEU 668 ? A LEU 668 
379 1 Y 1 A TYR 669 ? A TYR 669 
380 1 Y 1 A ASN 670 ? A ASN 670 
381 1 Y 1 A ILE 671 ? A ILE 671 
382 1 Y 1 A ASP 672 ? A ASP 672 
383 1 Y 1 A ASN 673 ? A ASN 673 
384 1 Y 1 A PHE 674 ? A PHE 674 
385 1 Y 1 A ALA 675 ? A ALA 675 
386 1 Y 1 A ASP 676 ? A ASP 676 
387 1 Y 1 A MET 677 ? A MET 677 
388 1 Y 1 A ILE 678 ? A ILE 678 
389 1 Y 1 A CYS 679 ? A CYS 679 
390 1 Y 1 A ASP 680 ? A ASP 680 
391 1 Y 1 A GLU 681 ? A GLU 681 
392 1 Y 1 A THR 682 ? A THR 682 
393 1 Y 1 A ILE 683 ? A ILE 683 
394 1 Y 1 A ALA 684 ? A ALA 684 
395 1 Y 1 A THR 685 ? A THR 685 
396 1 Y 1 A GLU 686 ? A GLU 686 
397 1 Y 1 A SER 687 ? A SER 687 
398 1 Y 1 A GLU 688 ? A GLU 688 
399 1 Y 1 A GLU 689 ? A GLU 689 
400 1 Y 1 A VAL 690 ? A VAL 690 
401 1 Y 1 A VAL 691 ? A VAL 691 
402 1 Y 1 A LYS 692 ? A LYS 692 
403 1 Y 1 A PHE 693 ? A PHE 693 
404 1 Y 1 A LEU 694 ? A LEU 694 
405 1 Y 1 A GLU 695 ? A GLU 695 
406 1 Y 1 A GLU 696 ? A GLU 696 
407 1 Y 1 A LYS 697 ? A LYS 697 
408 1 Y 1 A GLY 698 ? A GLY 698 
409 1 Y 1 A HIS 699 ? A HIS 699 
410 1 Y 1 A PRO 700 ? A PRO 700 
411 1 Y 1 A ALA 701 ? A ALA 701 
412 1 Y 1 A LEU 702 ? A LEU 702 
413 1 Y 1 A LYS 703 ? A LYS 703 
414 1 Y 1 A MET 704 ? A MET 704 
415 1 Y 1 A ASP 705 ? A ASP 705 
416 1 Y 1 A PRO 706 ? A PRO 706 
417 1 Y 1 A ILE 707 ? A ILE 707 
418 1 Y 1 A MET 708 ? A MET 708 
419 1 Y 1 B GLU 2   ? B GLU 1   
420 1 Y 1 B GLU 3   ? B GLU 2   
421 1 Y 1 C GLU 2   ? C GLU 1   
422 1 Y 1 C GLU 3   ? C GLU 2   
# 
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  
CMO C    C  N N 74  
CMO O    O  N N 75  
CYS N    N  N N 76  
CYS CA   C  N R 77  
CYS C    C  N N 78  
CYS O    O  N N 79  
CYS CB   C  N N 80  
CYS SG   S  N N 81  
CYS OXT  O  N N 82  
CYS H    H  N N 83  
CYS H2   H  N N 84  
CYS HA   H  N N 85  
CYS HB2  H  N N 86  
CYS HB3  H  N N 87  
CYS HG   H  N N 88  
CYS HXT  H  N N 89  
GLN N    N  N N 90  
GLN CA   C  N S 91  
GLN C    C  N N 92  
GLN O    O  N N 93  
GLN CB   C  N N 94  
GLN CG   C  N N 95  
GLN CD   C  N N 96  
GLN OE1  O  N N 97  
GLN NE2  N  N N 98  
GLN OXT  O  N N 99  
GLN H    H  N N 100 
GLN H2   H  N N 101 
GLN HA   H  N N 102 
GLN HB2  H  N N 103 
GLN HB3  H  N N 104 
GLN HG2  H  N N 105 
GLN HG3  H  N N 106 
GLN HE21 H  N N 107 
GLN HE22 H  N N 108 
GLN HXT  H  N N 109 
GLU N    N  N N 110 
GLU CA   C  N S 111 
GLU C    C  N N 112 
GLU O    O  N N 113 
GLU CB   C  N N 114 
GLU CG   C  N N 115 
GLU CD   C  N N 116 
GLU OE1  O  N N 117 
GLU OE2  O  N N 118 
GLU OXT  O  N N 119 
GLU H    H  N N 120 
GLU H2   H  N N 121 
GLU HA   H  N N 122 
GLU HB2  H  N N 123 
GLU HB3  H  N N 124 
GLU HG2  H  N N 125 
GLU HG3  H  N N 126 
GLU HE2  H  N N 127 
GLU HXT  H  N N 128 
GLY N    N  N N 129 
GLY CA   C  N N 130 
GLY C    C  N N 131 
GLY O    O  N N 132 
GLY OXT  O  N N 133 
GLY H    H  N N 134 
GLY H2   H  N N 135 
GLY HA2  H  N N 136 
GLY HA3  H  N N 137 
GLY HXT  H  N N 138 
HIS N    N  N N 139 
HIS CA   C  N S 140 
HIS C    C  N N 141 
HIS O    O  N N 142 
HIS CB   C  N N 143 
HIS CG   C  Y N 144 
HIS ND1  N  Y N 145 
HIS CD2  C  Y N 146 
HIS CE1  C  Y N 147 
HIS NE2  N  Y N 148 
HIS OXT  O  N N 149 
HIS H    H  N N 150 
HIS H2   H  N N 151 
HIS HA   H  N N 152 
HIS HB2  H  N N 153 
HIS HB3  H  N N 154 
HIS HD1  H  N N 155 
HIS HD2  H  N N 156 
HIS HE1  H  N N 157 
HIS HE2  H  N N 158 
HIS HXT  H  N N 159 
ILE N    N  N N 160 
ILE CA   C  N S 161 
ILE C    C  N N 162 
ILE O    O  N N 163 
ILE CB   C  N S 164 
ILE CG1  C  N N 165 
ILE CG2  C  N N 166 
ILE CD1  C  N N 167 
ILE OXT  O  N N 168 
ILE H    H  N N 169 
ILE H2   H  N N 170 
ILE HA   H  N N 171 
ILE HB   H  N N 172 
ILE HG12 H  N N 173 
ILE HG13 H  N N 174 
ILE HG21 H  N N 175 
ILE HG22 H  N N 176 
ILE HG23 H  N N 177 
ILE HD11 H  N N 178 
ILE HD12 H  N N 179 
ILE HD13 H  N N 180 
ILE HXT  H  N N 181 
LEU N    N  N N 182 
LEU CA   C  N S 183 
LEU C    C  N N 184 
LEU O    O  N N 185 
LEU CB   C  N N 186 
LEU CG   C  N N 187 
LEU CD1  C  N N 188 
LEU CD2  C  N N 189 
LEU OXT  O  N N 190 
LEU H    H  N N 191 
LEU H2   H  N N 192 
LEU HA   H  N N 193 
LEU HB2  H  N N 194 
LEU HB3  H  N N 195 
LEU HG   H  N N 196 
LEU HD11 H  N N 197 
LEU HD12 H  N N 198 
LEU HD13 H  N N 199 
LEU HD21 H  N N 200 
LEU HD22 H  N N 201 
LEU HD23 H  N N 202 
LEU HXT  H  N N 203 
LYS N    N  N N 204 
LYS CA   C  N S 205 
LYS C    C  N N 206 
LYS O    O  N N 207 
LYS CB   C  N N 208 
LYS CG   C  N N 209 
LYS CD   C  N N 210 
LYS CE   C  N N 211 
LYS NZ   N  N N 212 
LYS OXT  O  N N 213 
LYS H    H  N N 214 
LYS H2   H  N N 215 
LYS HA   H  N N 216 
LYS HB2  H  N N 217 
LYS HB3  H  N N 218 
LYS HG2  H  N N 219 
LYS HG3  H  N N 220 
LYS HD2  H  N N 221 
LYS HD3  H  N N 222 
LYS HE2  H  N N 223 
LYS HE3  H  N N 224 
LYS HZ1  H  N N 225 
LYS HZ2  H  N N 226 
LYS HZ3  H  N N 227 
LYS HXT  H  N N 228 
MET N    N  N N 229 
MET CA   C  N S 230 
MET C    C  N N 231 
MET O    O  N N 232 
MET CB   C  N N 233 
MET CG   C  N N 234 
MET SD   S  N N 235 
MET CE   C  N N 236 
MET OXT  O  N N 237 
MET H    H  N N 238 
MET H2   H  N N 239 
MET HA   H  N N 240 
MET HB2  H  N N 241 
MET HB3  H  N N 242 
MET HG2  H  N N 243 
MET HG3  H  N N 244 
MET HE1  H  N N 245 
MET HE2  H  N N 246 
MET HE3  H  N N 247 
MET HXT  H  N N 248 
NI  NI   NI N N 249 
PHE N    N  N N 250 
PHE CA   C  N S 251 
PHE C    C  N N 252 
PHE O    O  N N 253 
PHE CB   C  N N 254 
PHE CG   C  Y N 255 
PHE CD1  C  Y N 256 
PHE CD2  C  Y N 257 
PHE CE1  C  Y N 258 
PHE CE2  C  Y N 259 
PHE CZ   C  Y N 260 
PHE OXT  O  N N 261 
PHE H    H  N N 262 
PHE H2   H  N N 263 
PHE HA   H  N N 264 
PHE HB2  H  N N 265 
PHE HB3  H  N N 266 
PHE HD1  H  N N 267 
PHE HD2  H  N N 268 
PHE HE1  H  N N 269 
PHE HE2  H  N N 270 
PHE HZ   H  N N 271 
PHE HXT  H  N N 272 
PRO N    N  N N 273 
PRO CA   C  N S 274 
PRO C    C  N N 275 
PRO O    O  N N 276 
PRO CB   C  N N 277 
PRO CG   C  N N 278 
PRO CD   C  N N 279 
PRO OXT  O  N N 280 
PRO H    H  N N 281 
PRO HA   H  N N 282 
PRO HB2  H  N N 283 
PRO HB3  H  N N 284 
PRO HG2  H  N N 285 
PRO HG3  H  N N 286 
PRO HD2  H  N N 287 
PRO HD3  H  N N 288 
PRO HXT  H  N N 289 
RQM FE1  FE N N 290 
RQM FE2  FE N N 291 
RQM FE3  FE N N 292 
RQM FE4  FE N N 293 
RQM S1   S  N N 294 
RQM S2   S  N N 295 
RQM S4   S  N N 296 
RQM S3   S  N N 297 
RQM NI   NI N N 298 
SER N    N  N N 299 
SER CA   C  N S 300 
SER C    C  N N 301 
SER O    O  N N 302 
SER CB   C  N N 303 
SER OG   O  N N 304 
SER OXT  O  N N 305 
SER H    H  N N 306 
SER H2   H  N N 307 
SER HA   H  N N 308 
SER HB2  H  N N 309 
SER HB3  H  N N 310 
SER HG   H  N N 311 
SER HXT  H  N N 312 
SF4 FE1  FE N N 313 
SF4 FE2  FE N N 314 
SF4 FE3  FE N N 315 
SF4 FE4  FE N N 316 
SF4 S1   S  N N 317 
SF4 S2   S  N N 318 
SF4 S3   S  N N 319 
SF4 S4   S  N N 320 
THR N    N  N N 321 
THR CA   C  N S 322 
THR C    C  N N 323 
THR O    O  N N 324 
THR CB   C  N R 325 
THR OG1  O  N N 326 
THR CG2  C  N N 327 
THR OXT  O  N N 328 
THR H    H  N N 329 
THR H2   H  N N 330 
THR HA   H  N N 331 
THR HB   H  N N 332 
THR HG1  H  N N 333 
THR HG21 H  N N 334 
THR HG22 H  N N 335 
THR HG23 H  N N 336 
THR HXT  H  N N 337 
TRP N    N  N N 338 
TRP CA   C  N S 339 
TRP C    C  N N 340 
TRP O    O  N N 341 
TRP CB   C  N N 342 
TRP CG   C  Y N 343 
TRP CD1  C  Y N 344 
TRP CD2  C  Y N 345 
TRP NE1  N  Y N 346 
TRP CE2  C  Y N 347 
TRP CE3  C  Y N 348 
TRP CZ2  C  Y N 349 
TRP CZ3  C  Y N 350 
TRP CH2  C  Y N 351 
TRP OXT  O  N N 352 
TRP H    H  N N 353 
TRP H2   H  N N 354 
TRP HA   H  N N 355 
TRP HB2  H  N N 356 
TRP HB3  H  N N 357 
TRP HD1  H  N N 358 
TRP HE1  H  N N 359 
TRP HE3  H  N N 360 
TRP HZ2  H  N N 361 
TRP HZ3  H  N N 362 
TRP HH2  H  N N 363 
TRP HXT  H  N N 364 
TYR N    N  N N 365 
TYR CA   C  N S 366 
TYR C    C  N N 367 
TYR O    O  N N 368 
TYR CB   C  N N 369 
TYR CG   C  Y N 370 
TYR CD1  C  Y N 371 
TYR CD2  C  Y N 372 
TYR CE1  C  Y N 373 
TYR CE2  C  Y N 374 
TYR CZ   C  Y N 375 
TYR OH   O  N N 376 
TYR OXT  O  N N 377 
TYR H    H  N N 378 
TYR H2   H  N N 379 
TYR HA   H  N N 380 
TYR HB2  H  N N 381 
TYR HB3  H  N N 382 
TYR HD1  H  N N 383 
TYR HD2  H  N N 384 
TYR HE1  H  N N 385 
TYR HE2  H  N N 386 
TYR HH   H  N N 387 
TYR HXT  H  N N 388 
VAL N    N  N N 389 
VAL CA   C  N S 390 
VAL C    C  N N 391 
VAL O    O  N N 392 
VAL CB   C  N N 393 
VAL CG1  C  N N 394 
VAL CG2  C  N N 395 
VAL OXT  O  N N 396 
VAL H    H  N N 397 
VAL H2   H  N N 398 
VAL HA   H  N N 399 
VAL HB   H  N N 400 
VAL HG11 H  N N 401 
VAL HG12 H  N N 402 
VAL HG13 H  N N 403 
VAL HG21 H  N N 404 
VAL HG22 H  N N 405 
VAL HG23 H  N N 406 
VAL HXT  H  N N 407 
# 
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  
CMO C   O    trip N N 70  
CYS N   CA   sing N N 71  
CYS N   H    sing N N 72  
CYS N   H2   sing N N 73  
CYS CA  C    sing N N 74  
CYS CA  CB   sing N N 75  
CYS CA  HA   sing N N 76  
CYS C   O    doub N N 77  
CYS C   OXT  sing N N 78  
CYS CB  SG   sing N N 79  
CYS CB  HB2  sing N N 80  
CYS CB  HB3  sing N N 81  
CYS SG  HG   sing N N 82  
CYS OXT HXT  sing N N 83  
GLN N   CA   sing N N 84  
GLN N   H    sing N N 85  
GLN N   H2   sing N N 86  
GLN CA  C    sing N N 87  
GLN CA  CB   sing N N 88  
GLN CA  HA   sing N N 89  
GLN C   O    doub N N 90  
GLN C   OXT  sing N N 91  
GLN CB  CG   sing N N 92  
GLN CB  HB2  sing N N 93  
GLN CB  HB3  sing N N 94  
GLN CG  CD   sing N N 95  
GLN CG  HG2  sing N N 96  
GLN CG  HG3  sing N N 97  
GLN CD  OE1  doub N N 98  
GLN CD  NE2  sing N N 99  
GLN NE2 HE21 sing N N 100 
GLN NE2 HE22 sing N N 101 
GLN OXT HXT  sing N N 102 
GLU N   CA   sing N N 103 
GLU N   H    sing N N 104 
GLU N   H2   sing N N 105 
GLU CA  C    sing N N 106 
GLU CA  CB   sing N N 107 
GLU CA  HA   sing N N 108 
GLU C   O    doub N N 109 
GLU C   OXT  sing N N 110 
GLU CB  CG   sing N N 111 
GLU CB  HB2  sing N N 112 
GLU CB  HB3  sing N N 113 
GLU CG  CD   sing N N 114 
GLU CG  HG2  sing N N 115 
GLU CG  HG3  sing N N 116 
GLU CD  OE1  doub N N 117 
GLU CD  OE2  sing N N 118 
GLU OE2 HE2  sing N N 119 
GLU OXT HXT  sing N N 120 
GLY N   CA   sing N N 121 
GLY N   H    sing N N 122 
GLY N   H2   sing N N 123 
GLY CA  C    sing N N 124 
GLY CA  HA2  sing N N 125 
GLY CA  HA3  sing N N 126 
GLY C   O    doub N N 127 
GLY C   OXT  sing N N 128 
GLY OXT HXT  sing N N 129 
HIS N   CA   sing N N 130 
HIS N   H    sing N N 131 
HIS N   H2   sing N N 132 
HIS CA  C    sing N N 133 
HIS CA  CB   sing N N 134 
HIS CA  HA   sing N N 135 
HIS C   O    doub N N 136 
HIS C   OXT  sing N N 137 
HIS CB  CG   sing N N 138 
HIS CB  HB2  sing N N 139 
HIS CB  HB3  sing N N 140 
HIS CG  ND1  sing Y N 141 
HIS CG  CD2  doub Y N 142 
HIS ND1 CE1  doub Y N 143 
HIS ND1 HD1  sing N N 144 
HIS CD2 NE2  sing Y N 145 
HIS CD2 HD2  sing N N 146 
HIS CE1 NE2  sing Y N 147 
HIS CE1 HE1  sing N N 148 
HIS NE2 HE2  sing N N 149 
HIS OXT HXT  sing N N 150 
ILE N   CA   sing N N 151 
ILE N   H    sing N N 152 
ILE N   H2   sing N N 153 
ILE CA  C    sing N N 154 
ILE CA  CB   sing N N 155 
ILE CA  HA   sing N N 156 
ILE C   O    doub N N 157 
ILE C   OXT  sing N N 158 
ILE CB  CG1  sing N N 159 
ILE CB  CG2  sing N N 160 
ILE CB  HB   sing N N 161 
ILE CG1 CD1  sing N N 162 
ILE CG1 HG12 sing N N 163 
ILE CG1 HG13 sing N N 164 
ILE CG2 HG21 sing N N 165 
ILE CG2 HG22 sing N N 166 
ILE CG2 HG23 sing N N 167 
ILE CD1 HD11 sing N N 168 
ILE CD1 HD12 sing N N 169 
ILE CD1 HD13 sing N N 170 
ILE OXT HXT  sing N N 171 
LEU N   CA   sing N N 172 
LEU N   H    sing N N 173 
LEU N   H2   sing N N 174 
LEU CA  C    sing N N 175 
LEU CA  CB   sing N N 176 
LEU CA  HA   sing N N 177 
LEU C   O    doub N N 178 
LEU C   OXT  sing N N 179 
LEU CB  CG   sing N N 180 
LEU CB  HB2  sing N N 181 
LEU CB  HB3  sing N N 182 
LEU CG  CD1  sing N N 183 
LEU CG  CD2  sing N N 184 
LEU CG  HG   sing N N 185 
LEU CD1 HD11 sing N N 186 
LEU CD1 HD12 sing N N 187 
LEU CD1 HD13 sing N N 188 
LEU CD2 HD21 sing N N 189 
LEU CD2 HD22 sing N N 190 
LEU CD2 HD23 sing N N 191 
LEU OXT HXT  sing N N 192 
LYS N   CA   sing N N 193 
LYS N   H    sing N N 194 
LYS N   H2   sing N N 195 
LYS CA  C    sing N N 196 
LYS CA  CB   sing N N 197 
LYS CA  HA   sing N N 198 
LYS C   O    doub N N 199 
LYS C   OXT  sing N N 200 
LYS CB  CG   sing N N 201 
LYS CB  HB2  sing N N 202 
LYS CB  HB3  sing N N 203 
LYS CG  CD   sing N N 204 
LYS CG  HG2  sing N N 205 
LYS CG  HG3  sing N N 206 
LYS CD  CE   sing N N 207 
LYS CD  HD2  sing N N 208 
LYS CD  HD3  sing N N 209 
LYS CE  NZ   sing N N 210 
LYS CE  HE2  sing N N 211 
LYS CE  HE3  sing N N 212 
LYS NZ  HZ1  sing N N 213 
LYS NZ  HZ2  sing N N 214 
LYS NZ  HZ3  sing N N 215 
LYS OXT HXT  sing N N 216 
MET N   CA   sing N N 217 
MET N   H    sing N N 218 
MET N   H2   sing N N 219 
MET CA  C    sing N N 220 
MET CA  CB   sing N N 221 
MET CA  HA   sing N N 222 
MET C   O    doub N N 223 
MET C   OXT  sing N N 224 
MET CB  CG   sing N N 225 
MET CB  HB2  sing N N 226 
MET CB  HB3  sing N N 227 
MET CG  SD   sing N N 228 
MET CG  HG2  sing N N 229 
MET CG  HG3  sing N N 230 
MET SD  CE   sing N N 231 
MET CE  HE1  sing N N 232 
MET CE  HE2  sing N N 233 
MET CE  HE3  sing N N 234 
MET OXT HXT  sing N N 235 
PHE N   CA   sing N N 236 
PHE N   H    sing N N 237 
PHE N   H2   sing N N 238 
PHE CA  C    sing N N 239 
PHE CA  CB   sing N N 240 
PHE CA  HA   sing N N 241 
PHE C   O    doub N N 242 
PHE C   OXT  sing N N 243 
PHE CB  CG   sing N N 244 
PHE CB  HB2  sing N N 245 
PHE CB  HB3  sing N N 246 
PHE CG  CD1  doub Y N 247 
PHE CG  CD2  sing Y N 248 
PHE CD1 CE1  sing Y N 249 
PHE CD1 HD1  sing N N 250 
PHE CD2 CE2  doub Y N 251 
PHE CD2 HD2  sing N N 252 
PHE CE1 CZ   doub Y N 253 
PHE CE1 HE1  sing N N 254 
PHE CE2 CZ   sing Y N 255 
PHE CE2 HE2  sing N N 256 
PHE CZ  HZ   sing N N 257 
PHE OXT HXT  sing N N 258 
PRO N   CA   sing N N 259 
PRO N   CD   sing N N 260 
PRO N   H    sing N N 261 
PRO CA  C    sing N N 262 
PRO CA  CB   sing N N 263 
PRO CA  HA   sing N N 264 
PRO C   O    doub N N 265 
PRO C   OXT  sing N N 266 
PRO CB  CG   sing N N 267 
PRO CB  HB2  sing N N 268 
PRO CB  HB3  sing N N 269 
PRO CG  CD   sing N N 270 
PRO CG  HG2  sing N N 271 
PRO CG  HG3  sing N N 272 
PRO CD  HD2  sing N N 273 
PRO CD  HD3  sing N N 274 
PRO OXT HXT  sing N N 275 
RQM FE1 S2   sing N N 276 
RQM FE1 S4   sing N N 277 
RQM FE1 S3   sing N N 278 
RQM FE2 S3   sing N N 279 
RQM FE3 S1   sing N N 280 
RQM FE3 S2   sing N N 281 
RQM FE3 S4   sing N N 282 
RQM FE4 S1   sing N N 283 
RQM FE4 S2   sing N N 284 
RQM S1  NI   sing N N 285 
RQM S3  FE4  sing N N 286 
RQM S4  NI   sing N N 287 
SER N   CA   sing N N 288 
SER N   H    sing N N 289 
SER N   H2   sing N N 290 
SER CA  C    sing N N 291 
SER CA  CB   sing N N 292 
SER CA  HA   sing N N 293 
SER C   O    doub N N 294 
SER C   OXT  sing N N 295 
SER CB  OG   sing N N 296 
SER CB  HB2  sing N N 297 
SER CB  HB3  sing N N 298 
SER OG  HG   sing N N 299 
SER OXT HXT  sing N N 300 
SF4 FE1 S2   sing N N 301 
SF4 FE1 S3   sing N N 302 
SF4 FE1 S4   sing N N 303 
SF4 FE2 S1   sing N N 304 
SF4 FE2 S3   sing N N 305 
SF4 FE2 S4   sing N N 306 
SF4 FE3 S1   sing N N 307 
SF4 FE3 S2   sing N N 308 
SF4 FE3 S4   sing N N 309 
SF4 FE4 S1   sing N N 310 
SF4 FE4 S2   sing N N 311 
SF4 FE4 S3   sing N N 312 
THR N   CA   sing N N 313 
THR N   H    sing N N 314 
THR N   H2   sing N N 315 
THR CA  C    sing N N 316 
THR CA  CB   sing N N 317 
THR CA  HA   sing N N 318 
THR C   O    doub N N 319 
THR C   OXT  sing N N 320 
THR CB  OG1  sing N N 321 
THR CB  CG2  sing N N 322 
THR CB  HB   sing N N 323 
THR OG1 HG1  sing N N 324 
THR CG2 HG21 sing N N 325 
THR CG2 HG22 sing N N 326 
THR CG2 HG23 sing N N 327 
THR OXT HXT  sing N N 328 
TRP N   CA   sing N N 329 
TRP N   H    sing N N 330 
TRP N   H2   sing N N 331 
TRP CA  C    sing N N 332 
TRP CA  CB   sing N N 333 
TRP CA  HA   sing N N 334 
TRP C   O    doub N N 335 
TRP C   OXT  sing N N 336 
TRP CB  CG   sing N N 337 
TRP CB  HB2  sing N N 338 
TRP CB  HB3  sing N N 339 
TRP CG  CD1  doub Y N 340 
TRP CG  CD2  sing Y N 341 
TRP CD1 NE1  sing Y N 342 
TRP CD1 HD1  sing N N 343 
TRP CD2 CE2  doub Y N 344 
TRP CD2 CE3  sing Y N 345 
TRP NE1 CE2  sing Y N 346 
TRP NE1 HE1  sing N N 347 
TRP CE2 CZ2  sing Y N 348 
TRP CE3 CZ3  doub Y N 349 
TRP CE3 HE3  sing N N 350 
TRP CZ2 CH2  doub Y N 351 
TRP CZ2 HZ2  sing N N 352 
TRP CZ3 CH2  sing Y N 353 
TRP CZ3 HZ3  sing N N 354 
TRP CH2 HH2  sing N N 355 
TRP OXT HXT  sing N N 356 
TYR N   CA   sing N N 357 
TYR N   H    sing N N 358 
TYR N   H2   sing N N 359 
TYR CA  C    sing N N 360 
TYR CA  CB   sing N N 361 
TYR CA  HA   sing N N 362 
TYR C   O    doub N N 363 
TYR C   OXT  sing N N 364 
TYR CB  CG   sing N N 365 
TYR CB  HB2  sing N N 366 
TYR CB  HB3  sing N N 367 
TYR CG  CD1  doub Y N 368 
TYR CG  CD2  sing Y N 369 
TYR CD1 CE1  sing Y N 370 
TYR CD1 HD1  sing N N 371 
TYR CD2 CE2  doub Y N 372 
TYR CD2 HD2  sing N N 373 
TYR CE1 CZ   doub Y N 374 
TYR CE1 HE1  sing N N 375 
TYR CE2 CZ   sing Y N 376 
TYR CE2 HE2  sing N N 377 
TYR CZ  OH   sing N N 378 
TYR OH  HH   sing N N 379 
TYR OXT HXT  sing N N 380 
VAL N   CA   sing N N 381 
VAL N   H    sing N N 382 
VAL N   H2   sing N N 383 
VAL CA  C    sing N N 384 
VAL CA  CB   sing N N 385 
VAL CA  HA   sing N N 386 
VAL C   O    doub N N 387 
VAL C   OXT  sing N N 388 
VAL CB  CG1  sing N N 389 
VAL CB  CG2  sing N N 390 
VAL CB  HB   sing N N 391 
VAL CG1 HG11 sing N N 392 
VAL CG1 HG12 sing N N 393 
VAL CG1 HG13 sing N N 394 
VAL CG2 HG21 sing N N 395 
VAL CG2 HG22 sing N N 396 
VAL CG2 HG23 sing N N 397 
VAL OXT HXT  sing N N 398 
# 
_em_admin.current_status     REL 
_em_admin.deposition_date    2024-07-06 
_em_admin.deposition_site    PDBE 
_em_admin.entry_id           9G01 
_em_admin.last_update        2025-02-19 
_em_admin.map_release_date   2025-02-05 
_em_admin.title              
;Structure of carbon monoxide dehydrogenase/acetyl-CoA synthase (CODH/ACS) from Clostridium autoethanogenum (composite structure, closed and CO-bound state)
;
# 
_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          1341692 
_em_entity_assembly_naturalsource.organism             'Clostridium autoethanogenum DSM 10061' 
_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_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         70 
_em_image_recording.details                             ? 
_em_image_recording.detector_mode                       ? 
_em_image_recording.film_or_detector_model              'FEI FALCON IV (4k x 4k)' 
_em_image_recording.id                                  1 
_em_image_recording.imaging_id                          1 
_em_image_recording.num_diffraction_images              ? 
_em_image_recording.num_grids_imaged                    ? 
_em_image_recording.num_real_images                     ? 
# 
loop_
_em_software.category 
_em_software.details 
_em_software.id 
_em_software.image_processing_id 
_em_software.fitting_id 
_em_software.imaging_id 
_em_software.name 
_em_software.version 
'PARTICLE SELECTION'            ? 1  1 ? ? ? ? 
'IMAGE ACQUISITION'             ? 2  ? ? 1 ? ? 
MASKING                         ? 3  ? ? ? ? ? 
'CTF CORRECTION'                ? 4  1 ? ? ? ? 
'LAYERLINE INDEXING'            ? 5  ? ? ? ? ? 
'DIFFRACTION INDEXING'          ? 6  ? ? ? ? ? 
'MODEL FITTING'                 ? 7  ? ? ? ? ? 
'MODEL REFINEMENT'              ? 8  ? ? ? ? ? 
OTHER                           ? 9  ? ? ? ? ? 
'INITIAL EULER ASSIGNMENT'      ? 10 1 ? ? ? ? 
'FINAL EULER ASSIGNMENT'        ? 11 1 ? ? ? ? 
CLASSIFICATION                  ? 12 1 ? ? ? ? 
RECONSTRUCTION                  ? 13 1 ? ? ? ? 
'VOLUME SELECTION'              ? 14 1 1 1 ? ? 
'SERIES ALIGNMENT'              ? 15 1 1 1 ? ? 
'MOLECULAR REPLACEMENT'         ? 16 1 1 1 ? ? 
'LATTICE DISTORTION CORRECTION' ? 17 1 1 1 ? ? 
'SYMMETRY DETERMINATION'        ? 18 1 1 1 ? ? 
'CRYSTALLOGRAPHY MERGING'       ? 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   'Max Planck Society' 
_pdbx_audit_support.country                Germany 
_pdbx_audit_support.grant_number           ? 
_pdbx_audit_support.ordinal                1 
# 
_atom_sites.entry_id                    9G01 
_atom_sites.Cartn_transf_matrix[1][1]   ? 
_atom_sites.Cartn_transf_matrix[1][2]   ? 
_atom_sites.Cartn_transf_matrix[1][3]   ? 
_atom_sites.Cartn_transf_matrix[2][1]   ? 
_atom_sites.Cartn_transf_matrix[2][2]   ? 
_atom_sites.Cartn_transf_matrix[2][3]   ? 
_atom_sites.Cartn_transf_matrix[3][1]   ? 
_atom_sites.Cartn_transf_matrix[3][2]   ? 
_atom_sites.Cartn_transf_matrix[3][3]   ? 
_atom_sites.Cartn_transf_vector[1]      ? 
_atom_sites.Cartn_transf_vector[2]      ? 
_atom_sites.Cartn_transf_vector[3]      ? 
_atom_sites.Cartn_transform_axes        ? 
_atom_sites.fract_transf_matrix[1][1]   1.000000 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.000000 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   1.000000 
_atom_sites.fract_transf_matrix[2][3]   0.000000 
_atom_sites.fract_transf_matrix[3][1]   0.000000 
_atom_sites.fract_transf_matrix[3][2]   0.000000 
_atom_sites.fract_transf_matrix[3][3]   1.000000 
_atom_sites.fract_transf_vector[1]      0.00000 
_atom_sites.fract_transf_vector[2]      0.00000 
_atom_sites.fract_transf_vector[3]      0.00000 
_atom_sites.solution_primary            ? 
_atom_sites.solution_secondary          ? 
_atom_sites.solution_hydrogens          ? 
_atom_sites.special_details             ? 
# 
loop_
_atom_type.symbol 
C  
FE 
N  
NI 
O  
S  
# 
loop_
_atom_site.group_PDB 
_atom_site.id 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.occupancy 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.pdbx_PDB_model_num 
ATOM   1     N  N   . MET A 1 1   ? 214.589 206.474 246.620 1.00 60.91  ? 1   MET A N   1 
ATOM   2     C  CA  . MET A 1 1   ? 215.168 205.316 247.341 1.00 58.01  ? 1   MET A CA  1 
ATOM   3     C  C   . MET A 1 1   ? 216.538 204.990 246.760 1.00 52.48  ? 1   MET A C   1 
ATOM   4     O  O   . MET A 1 1   ? 216.653 204.632 245.589 1.00 53.23  ? 1   MET A O   1 
ATOM   5     C  CB  . MET A 1 1   ? 214.235 204.108 247.256 1.00 61.67  ? 1   MET A CB  1 
ATOM   6     C  CG  . MET A 1 1   ? 214.768 202.901 248.021 1.00 64.47  ? 1   MET A CG  1 
ATOM   7     S  SD  . MET A 1 1   ? 213.594 201.529 248.034 1.00 71.36  ? 1   MET A SD  1 
ATOM   8     C  CE  . MET A 1 1   ? 212.227 202.216 248.966 1.00 73.64  ? 1   MET A CE  1 
ATOM   9     N  N   . ASN A 1 2   ? 217.576 205.119 247.587 1.00 46.93  ? 2   ASN A N   1 
ATOM   10    C  CA  . ASN A 1 2   ? 218.940 204.894 247.146 1.00 42.90  ? 2   ASN A CA  1 
ATOM   11    C  C   . ASN A 1 2   ? 219.241 203.392 247.149 1.00 40.55  ? 2   ASN A C   1 
ATOM   12    O  O   . ASN A 1 2   ? 218.399 202.561 247.503 1.00 39.82  ? 2   ASN A O   1 
ATOM   13    C  CB  . ASN A 1 2   ? 219.912 205.709 248.006 1.00 41.59  ? 2   ASN A CB  1 
ATOM   14    C  CG  . ASN A 1 2   ? 219.859 205.339 249.491 1.00 40.91  ? 2   ASN A CG  1 
ATOM   15    O  OD1 . ASN A 1 2   ? 219.797 204.168 249.841 1.00 40.85  ? 2   ASN A OD1 1 
ATOM   16    N  ND2 . ASN A 1 2   ? 219.882 206.346 250.365 1.00 41.89  ? 2   ASN A ND2 1 
ATOM   17    N  N   . LEU A 1 3   ? 220.481 203.040 246.799 1.00 37.23  ? 3   LEU A N   1 
ATOM   18    C  CA  . LEU A 1 3   ? 220.867 201.636 246.676 1.00 36.20  ? 3   LEU A CA  1 
ATOM   19    C  C   . LEU A 1 3   ? 220.731 200.892 247.998 1.00 35.24  ? 3   LEU A C   1 
ATOM   20    O  O   . LEU A 1 3   ? 220.154 199.798 248.051 1.00 35.91  ? 3   LEU A O   1 
ATOM   21    C  CB  . LEU A 1 3   ? 222.305 201.537 246.154 1.00 35.61  ? 3   LEU A CB  1 
ATOM   22    C  CG  . LEU A 1 3   ? 222.834 200.103 245.977 1.00 35.88  ? 3   LEU A CG  1 
ATOM   23    C  CD1 . LEU A 1 3   ? 222.009 199.337 244.930 1.00 35.66  ? 3   LEU A CD1 1 
ATOM   24    C  CD2 . LEU A 1 3   ? 224.323 200.116 245.603 1.00 36.56  ? 3   LEU A CD2 1 
ATOM   25    N  N   . PHE A 1 4   ? 221.225 201.486 249.085 1.00 34.59  ? 4   PHE A N   1 
ATOM   26    C  CA  . PHE A 1 4   ? 221.159 200.838 250.391 1.00 35.56  ? 4   PHE A CA  1 
ATOM   27    C  C   . PHE A 1 4   ? 219.717 200.599 250.805 1.00 35.22  ? 4   PHE A C   1 
ATOM   28    O  O   . PHE A 1 4   ? 219.372 199.519 251.303 1.00 35.34  ? 4   PHE A O   1 
ATOM   29    C  CB  . PHE A 1 4   ? 221.868 201.681 251.452 1.00 37.30  ? 4   PHE A CB  1 
ATOM   30    C  CG  . PHE A 1 4   ? 223.368 201.589 251.411 1.00 40.00  ? 4   PHE A CG  1 
ATOM   31    C  CD1 . PHE A 1 4   ? 224.098 202.370 250.512 1.00 42.14  ? 4   PHE A CD1 1 
ATOM   32    C  CD2 . PHE A 1 4   ? 224.054 200.722 252.271 1.00 40.55  ? 4   PHE A CD2 1 
ATOM   33    C  CE1 . PHE A 1 4   ? 225.499 202.297 250.457 1.00 44.17  ? 4   PHE A CE1 1 
ATOM   34    C  CE2 . PHE A 1 4   ? 225.451 200.634 252.238 1.00 42.48  ? 4   PHE A CE2 1 
ATOM   35    C  CZ  . PHE A 1 4   ? 226.183 201.424 251.325 1.00 43.61  ? 4   PHE A CZ  1 
ATOM   36    N  N   . GLN A 1 5   ? 218.866 201.604 250.625 1.00 35.25  ? 5   GLN A N   1 
ATOM   37    C  CA  . GLN A 1 5   ? 217.468 201.462 251.006 1.00 37.07  ? 5   GLN A CA  1 
ATOM   38    C  C   . GLN A 1 5   ? 216.766 200.441 250.124 1.00 36.52  ? 5   GLN A C   1 
ATOM   39    O  O   . GLN A 1 5   ? 215.934 199.669 250.609 1.00 36.85  ? 5   GLN A O   1 
ATOM   40    C  CB  . GLN A 1 5   ? 216.763 202.822 250.937 1.00 39.98  ? 5   GLN A CB  1 
ATOM   41    C  CG  . GLN A 1 5   ? 217.266 203.818 251.998 1.00 41.36  ? 5   GLN A CG  1 
ATOM   42    C  CD  . GLN A 1 5   ? 217.240 203.210 253.403 1.00 44.04  ? 5   GLN A CD  1 
ATOM   43    O  OE1 . GLN A 1 5   ? 218.231 203.261 254.129 1.00 45.25  ? 5   GLN A OE1 1 
ATOM   44    N  NE2 . GLN A 1 5   ? 216.106 202.605 253.777 1.00 46.25  ? 5   GLN A NE2 1 
ATOM   45    N  N   . THR A 1 6   ? 217.099 200.404 248.834 1.00 36.90  ? 6   THR A N   1 
ATOM   46    C  CA  . THR A 1 6   ? 216.520 199.383 247.964 1.00 37.37  ? 6   THR A CA  1 
ATOM   47    C  C   . THR A 1 6   ? 216.900 197.979 248.429 1.00 34.74  ? 6   THR A C   1 
ATOM   48    O  O   . THR A 1 6   ? 216.041 197.092 248.510 1.00 36.38  ? 6   THR A O   1 
ATOM   49    C  CB  . THR A 1 6   ? 216.972 199.612 246.518 1.00 38.66  ? 6   THR A CB  1 
ATOM   50    O  OG1 . THR A 1 6   ? 216.679 200.957 246.119 1.00 40.50  ? 6   THR A OG1 1 
ATOM   51    C  CG2 . THR A 1 6   ? 216.267 198.653 245.569 1.00 38.90  ? 6   THR A CG2 1 
ATOM   52    N  N   . VAL A 1 7   ? 218.175 197.765 248.771 1.00 33.73  ? 7   VAL A N   1 
ATOM   53    C  CA  . VAL A 1 7   ? 218.623 196.448 249.225 1.00 32.98  ? 7   VAL A CA  1 
ATOM   54    C  C   . VAL A 1 7   ? 217.957 196.070 250.543 1.00 33.33  ? 7   VAL A C   1 
ATOM   55    O  O   . VAL A 1 7   ? 217.515 194.929 250.726 1.00 32.79  ? 7   VAL A O   1 
ATOM   56    C  CB  . VAL A 1 7   ? 220.161 196.412 249.336 1.00 31.55  ? 7   VAL A CB  1 
ATOM   57    C  CG1 . VAL A 1 7   ? 220.647 195.143 250.066 1.00 30.76  ? 7   VAL A CG1 1 
ATOM   58    C  CG2 . VAL A 1 7   ? 220.782 196.493 247.941 1.00 31.29  ? 7   VAL A CG2 1 
ATOM   59    N  N   . PHE A 1 8   ? 217.867 197.019 251.478 1.00 34.77  ? 8   PHE A N   1 
ATOM   60    C  CA  . PHE A 1 8   ? 217.219 196.737 252.756 1.00 36.03  ? 8   PHE A CA  1 
ATOM   61    C  C   . PHE A 1 8   ? 215.742 196.398 252.567 1.00 36.53  ? 8   PHE A C   1 
ATOM   62    O  O   . PHE A 1 8   ? 215.235 195.442 253.172 1.00 36.62  ? 8   PHE A O   1 
ATOM   63    C  CB  . PHE A 1 8   ? 217.397 197.923 253.712 1.00 37.28  ? 8   PHE A CB  1 
ATOM   64    C  CG  . PHE A 1 8   ? 218.838 198.166 254.141 1.00 37.05  ? 8   PHE A CG  1 
ATOM   65    C  CD1 . PHE A 1 8   ? 219.750 197.101 254.255 1.00 37.78  ? 8   PHE A CD1 1 
ATOM   66    C  CD2 . PHE A 1 8   ? 219.280 199.462 254.429 1.00 38.34  ? 8   PHE A CD2 1 
ATOM   67    C  CE1 . PHE A 1 8   ? 221.094 197.320 254.652 1.00 37.85  ? 8   PHE A CE1 1 
ATOM   68    C  CE2 . PHE A 1 8   ? 220.616 199.712 254.827 1.00 37.86  ? 8   PHE A CE2 1 
ATOM   69    C  CZ  . PHE A 1 8   ? 221.530 198.633 254.938 1.00 38.82  ? 8   PHE A CZ  1 
ATOM   70    N  N   . THR A 1 9   ? 215.049 197.137 251.700 1.00 38.46  ? 9   THR A N   1 
ATOM   71    C  CA  . THR A 1 9   ? 213.645 196.844 251.430 1.00 38.30  ? 9   THR A CA  1 
ATOM   72    C  C   . THR A 1 9   ? 213.484 195.462 250.815 1.00 37.16  ? 9   THR A C   1 
ATOM   73    O  O   . THR A 1 9   ? 212.602 194.692 251.220 1.00 38.00  ? 9   THR A O   1 
ATOM   74    C  CB  . THR A 1 9   ? 213.067 197.908 250.487 1.00 40.23  ? 9   THR A CB  1 
ATOM   75    O  OG1 . THR A 1 9   ? 213.117 199.200 251.103 1.00 41.63  ? 9   THR A OG1 1 
ATOM   76    C  CG2 . THR A 1 9   ? 211.623 197.588 250.104 1.00 42.44  ? 9   THR A CG2 1 
ATOM   77    N  N   . GLY A 1 10  ? 214.352 195.118 249.866 1.00 34.52  ? 10  GLY A N   1 
ATOM   78    C  CA  . GLY A 1 10  ? 214.305 193.793 249.279 1.00 33.02  ? 10  GLY A CA  1 
ATOM   79    C  C   . GLY A 1 10  ? 214.546 192.687 250.290 1.00 32.53  ? 10  GLY A C   1 
ATOM   80    O  O   . GLY A 1 10  ? 213.855 191.667 250.282 1.00 34.26  ? 10  GLY A O   1 
ATOM   81    N  N   . SER A 1 11  ? 215.517 192.883 251.186 1.00 34.15  ? 11  SER A N   1 
ATOM   82    C  CA  . SER A 1 11  ? 215.797 191.880 252.213 1.00 35.21  ? 11  SER A CA  1 
ATOM   83    C  C   . SER A 1 11  ? 214.620 191.718 253.161 1.00 37.13  ? 11  SER A C   1 
ATOM   84    O  O   . SER A 1 11  ? 214.292 190.601 253.571 1.00 37.49  ? 11  SER A O   1 
ATOM   85    C  CB  . SER A 1 11  ? 217.053 192.256 253.005 1.00 36.67  ? 11  SER A CB  1 
ATOM   86    O  OG  . SER A 1 11  ? 218.222 192.204 252.199 1.00 37.67  ? 11  SER A OG  1 
ATOM   87    N  N   . LYS A 1 12  ? 213.967 192.822 253.522 1.00 39.58  ? 12  LYS A N   1 
ATOM   88    C  CA  . LYS A 1 12  ? 212.797 192.728 254.390 1.00 42.55  ? 12  LYS A CA  1 
ATOM   89    C  C   . LYS A 1 12  ? 211.649 192.002 253.697 1.00 43.29  ? 12  LYS A C   1 
ATOM   90    O  O   . LYS A 1 12  ? 210.949 191.199 254.321 1.00 43.76  ? 12  LYS A O   1 
ATOM   91    C  CB  . LYS A 1 12  ? 212.373 194.120 254.854 1.00 44.14  ? 12  LYS A CB  1 
ATOM   92    C  CG  . LYS A 1 12  ? 213.352 194.709 255.876 1.00 47.09  ? 12  LYS A CG  1 
ATOM   93    C  CD  . LYS A 1 12  ? 212.871 196.062 256.408 1.00 50.98  ? 12  LYS A CD  1 
ATOM   94    C  CE  . LYS A 1 12  ? 212.839 197.115 255.283 1.00 54.98  ? 12  LYS A CE  1 
ATOM   95    N  NZ  . LYS A 1 12  ? 212.374 198.453 255.791 1.00 57.03  ? 12  LYS A NZ  1 
ATOM   96    N  N   . GLN A 1 13  ? 211.447 192.263 252.404 1.00 45.50  ? 13  GLN A N   1 
ATOM   97    C  CA  . GLN A 1 13  ? 210.421 191.533 251.658 1.00 47.42  ? 13  GLN A CA  1 
ATOM   98    C  C   . GLN A 1 13  ? 210.743 190.043 251.587 1.00 48.49  ? 13  GLN A C   1 
ATOM   99    O  O   . GLN A 1 13  ? 209.850 189.196 251.725 1.00 52.08  ? 13  GLN A O   1 
ATOM   100   C  CB  . GLN A 1 13  ? 210.263 192.122 250.257 1.00 49.48  ? 13  GLN A CB  1 
ATOM   101   C  CG  . GLN A 1 13  ? 209.685 193.545 250.263 1.00 51.80  ? 13  GLN A CG  1 
ATOM   102   C  CD  . GLN A 1 13  ? 209.694 194.180 248.883 1.00 53.84  ? 13  GLN A CD  1 
ATOM   103   O  OE1 . GLN A 1 13  ? 210.110 193.553 247.916 1.00 55.71  ? 13  GLN A OE1 1 
ATOM   104   N  NE2 . GLN A 1 13  ? 209.241 195.428 248.786 1.00 56.12  ? 13  GLN A NE2 1 
ATOM   105   N  N   . ALA A 1 14  ? 212.014 189.704 251.369 1.00 48.49  ? 14  ALA A N   1 
ATOM   106   C  CA  . ALA A 1 14  ? 212.408 188.297 251.357 1.00 47.29  ? 14  ALA A CA  1 
ATOM   107   C  C   . ALA A 1 14  ? 212.164 187.654 252.715 1.00 45.98  ? 14  ALA A C   1 
ATOM   108   O  O   . ALA A 1 14  ? 211.697 186.512 252.798 1.00 47.64  ? 14  ALA A O   1 
ATOM   109   C  CB  . ALA A 1 14  ? 213.877 188.162 250.947 1.00 46.54  ? 14  ALA A CB  1 
ATOM   110   N  N   . LEU A 1 15  ? 212.475 188.376 253.791 1.00 46.09  ? 15  LEU A N   1 
ATOM   111   C  CA  . LEU A 1 15  ? 212.216 187.872 255.135 1.00 46.82  ? 15  LEU A CA  1 
ATOM   112   C  C   . LEU A 1 15  ? 210.724 187.658 255.367 1.00 47.33  ? 15  LEU A C   1 
ATOM   113   O  O   . LEU A 1 15  ? 210.321 186.661 255.973 1.00 48.19  ? 15  LEU A O   1 
ATOM   114   C  CB  . LEU A 1 15  ? 212.795 188.844 256.168 1.00 48.97  ? 15  LEU A CB  1 
ATOM   115   C  CG  . LEU A 1 15  ? 212.440 188.562 257.638 1.00 49.27  ? 15  LEU A CG  1 
ATOM   116   C  CD1 . LEU A 1 15  ? 212.951 187.191 258.106 1.00 48.70  ? 15  LEU A CD1 1 
ATOM   117   C  CD2 . LEU A 1 15  ? 212.994 189.664 258.526 1.00 49.66  ? 15  LEU A CD2 1 
ATOM   118   N  N   . ALA A 1 16  ? 209.890 188.590 254.904 1.00 49.55  ? 16  ALA A N   1 
ATOM   119   C  CA  . ALA A 1 16  ? 208.445 188.443 255.066 1.00 49.85  ? 16  ALA A CA  1 
ATOM   120   C  C   . ALA A 1 16  ? 207.926 187.224 254.312 1.00 51.38  ? 16  ALA A C   1 
ATOM   121   O  O   . ALA A 1 16  ? 207.107 186.458 254.838 1.00 54.65  ? 16  ALA A O   1 
ATOM   122   C  CB  . ALA A 1 16  ? 207.735 189.717 254.598 1.00 49.68  ? 16  ALA A CB  1 
ATOM   123   N  N   . ALA A 1 17  ? 208.395 187.024 253.079 1.00 51.83  ? 17  ALA A N   1 
ATOM   124   C  CA  . ALA A 1 17  ? 207.975 185.852 252.313 1.00 50.37  ? 17  ALA A CA  1 
ATOM   125   C  C   . ALA A 1 17  ? 208.424 184.561 252.989 1.00 52.94  ? 17  ALA A C   1 
ATOM   126   O  O   . ALA A 1 17  ? 207.667 183.583 253.053 1.00 55.67  ? 17  ALA A O   1 
ATOM   127   C  CB  . ALA A 1 17  ? 208.516 185.930 250.885 1.00 51.34  ? 17  ALA A CB  1 
ATOM   128   N  N   . ALA A 1 18  ? 209.658 184.541 253.500 1.00 54.16  ? 18  ALA A N   1 
ATOM   129   C  CA  . ALA A 1 18  ? 210.153 183.358 254.199 1.00 54.78  ? 18  ALA A CA  1 
ATOM   130   C  C   . ALA A 1 18  ? 209.335 183.073 255.452 1.00 57.89  ? 18  ALA A C   1 
ATOM   131   O  O   . ALA A 1 18  ? 209.004 181.917 255.735 1.00 59.32  ? 18  ALA A O   1 
ATOM   132   C  CB  . ALA A 1 18  ? 211.634 183.531 254.545 1.00 53.62  ? 18  ALA A CB  1 
ATOM   133   N  N   . GLU A 1 19  ? 208.998 184.114 256.217 1.00 60.29  ? 19  GLU A N   1 
ATOM   134   C  CA  . GLU A 1 19  ? 208.182 183.918 257.412 1.00 62.19  ? 19  GLU A CA  1 
ATOM   135   C  C   . GLU A 1 19  ? 206.808 183.366 257.060 1.00 64.18  ? 19  GLU A C   1 
ATOM   136   O  O   . GLU A 1 19  ? 206.314 182.444 257.720 1.00 65.55  ? 19  GLU A O   1 
ATOM   137   C  CB  . GLU A 1 19  ? 208.042 185.235 258.176 1.00 63.30  ? 19  GLU A CB  1 
ATOM   138   C  CG  . GLU A 1 19  ? 209.331 185.681 258.863 1.00 65.38  ? 19  GLU A CG  1 
ATOM   139   C  CD  . GLU A 1 19  ? 209.218 187.076 259.454 1.00 68.51  ? 19  GLU A CD  1 
ATOM   140   O  OE1 . GLU A 1 19  ? 208.285 187.804 259.065 1.00 69.28  ? 19  GLU A OE1 1 
ATOM   141   O  OE2 . GLU A 1 19  ? 210.050 187.441 260.308 1.00 70.46  ? 19  GLU A OE2 1 
ATOM   142   N  N   . GLY A 1 20  ? 206.185 183.899 256.010 1.00 64.33  ? 20  GLY A N   1 
ATOM   143   C  CA  . GLY A 1 20  ? 204.878 183.394 255.616 1.00 64.55  ? 20  GLY A CA  1 
ATOM   144   C  C   . GLY A 1 20  ? 204.917 181.937 255.190 1.00 65.11  ? 20  GLY A C   1 
ATOM   145   O  O   . GLY A 1 20  ? 204.087 181.127 255.616 1.00 69.98  ? 20  GLY A O   1 
ATOM   146   N  N   . ILE A 1 21  ? 205.893 181.579 254.352 1.00 66.22  ? 21  ILE A N   1 
ATOM   147   C  CA  . ILE A 1 21  ? 205.953 180.201 253.866 1.00 64.26  ? 21  ILE A CA  1 
ATOM   148   C  C   . ILE A 1 21  ? 206.335 179.240 254.989 1.00 64.71  ? 21  ILE A C   1 
ATOM   149   O  O   . ILE A 1 21  ? 205.856 178.100 255.029 1.00 66.73  ? 21  ILE A O   1 
ATOM   150   C  CB  . ILE A 1 21  ? 206.907 180.091 252.664 1.00 63.97  ? 21  ILE A CB  1 
ATOM   151   C  CG1 . ILE A 1 21  ? 206.661 178.764 251.931 1.00 65.01  ? 21  ILE A CG1 1 
ATOM   152   C  CG2 . ILE A 1 21  ? 208.369 180.226 253.108 1.00 63.05  ? 21  ILE A CG2 1 
ATOM   153   C  CD1 . ILE A 1 21  ? 207.389 178.656 250.584 1.00 66.16  ? 21  ILE A CD1 1 
ATOM   154   N  N   . VAL A 1 22  ? 207.178 179.678 255.927 1.00 65.44  ? 22  VAL A N   1 
ATOM   155   C  CA  . VAL A 1 22  ? 207.529 178.839 257.069 1.00 66.29  ? 22  VAL A CA  1 
ATOM   156   C  C   . VAL A 1 22  ? 206.322 178.645 257.975 1.00 71.65  ? 22  VAL A C   1 
ATOM   157   O  O   . VAL A 1 22  ? 206.111 177.558 258.521 1.00 73.67  ? 22  VAL A O   1 
ATOM   158   C  CB  . VAL A 1 22  ? 208.721 179.439 257.830 1.00 65.79  ? 22  VAL A CB  1 
ATOM   159   C  CG1 . VAL A 1 22  ? 208.847 178.804 259.217 1.00 66.83  ? 22  VAL A CG1 1 
ATOM   160   C  CG2 . VAL A 1 22  ? 210.013 179.231 257.037 1.00 65.28  ? 22  VAL A CG2 1 
ATOM   161   N  N   . LYS A 1 23  ? 205.519 179.691 258.159 1.00 75.59  ? 23  LYS A N   1 
ATOM   162   C  CA  . LYS A 1 23  ? 204.291 179.542 258.934 1.00 78.45  ? 23  LYS A CA  1 
ATOM   163   C  C   . LYS A 1 23  ? 203.350 178.552 258.268 1.00 79.33  ? 23  LYS A C   1 
ATOM   164   O  O   . LYS A 1 23  ? 202.734 177.717 258.944 1.00 81.33  ? 23  LYS A O   1 
ATOM   165   C  CB  . LYS A 1 23  ? 203.605 180.897 259.104 1.00 82.68  ? 23  LYS A CB  1 
ATOM   166   C  CG  . LYS A 1 23  ? 202.455 180.861 260.115 1.00 86.91  ? 23  LYS A CG  1 
ATOM   167   C  CD  . LYS A 1 23  ? 201.650 182.165 260.081 1.00 90.86  ? 23  LYS A CD  1 
ATOM   168   C  CE  . LYS A 1 23  ? 200.608 182.198 261.212 1.00 93.70  ? 23  LYS A CE  1 
ATOM   169   N  NZ  . LYS A 1 23  ? 199.738 180.963 261.210 1.00 94.69  ? 23  LYS A NZ  1 
ATOM   170   N  N   . GLN A 1 24  ? 203.234 178.620 256.944 1.00 79.80  ? 24  GLN A N   1 
ATOM   171   C  CA  . GLN A 1 24  ? 202.395 177.658 256.234 1.00 79.71  ? 24  GLN A CA  1 
ATOM   172   C  C   . GLN A 1 24  ? 202.914 176.235 256.413 1.00 79.23  ? 24  GLN A C   1 
ATOM   173   O  O   . GLN A 1 24  ? 202.130 175.304 256.637 1.00 81.24  ? 24  GLN A O   1 
ATOM   174   C  CB  . GLN A 1 24  ? 202.321 178.022 254.752 1.00 82.05  ? 24  GLN A CB  1 
ATOM   175   C  CG  . GLN A 1 24  ? 201.474 177.045 253.926 1.00 85.00  ? 24  GLN A CG  1 
ATOM   176   C  CD  . GLN A 1 24  ? 201.501 177.374 252.444 1.00 89.19  ? 24  GLN A CD  1 
ATOM   177   O  OE1 . GLN A 1 24  ? 202.084 178.377 252.043 1.00 89.77  ? 24  GLN A OE1 1 
ATOM   178   N  NE2 . GLN A 1 24  ? 200.877 176.532 251.622 1.00 91.08  ? 24  GLN A NE2 1 
ATOM   179   N  N   . ALA A 1 25  ? 204.231 176.047 256.315 1.00 78.06  ? 25  ALA A N   1 
ATOM   180   C  CA  . ALA A 1 25  ? 204.811 174.717 256.507 1.00 76.17  ? 25  ALA A CA  1 
ATOM   181   C  C   . ALA A 1 25  ? 204.580 174.207 257.923 1.00 77.43  ? 25  ALA A C   1 
ATOM   182   O  O   . ALA A 1 25  ? 204.286 173.022 258.123 1.00 78.84  ? 25  ALA A O   1 
ATOM   183   C  CB  . ALA A 1 25  ? 206.305 174.747 256.182 1.00 76.86  ? 25  ALA A CB  1 
ATOM   184   N  N   . VAL A 1 26  ? 204.720 175.082 258.918 1.00 80.42  ? 26  VAL A N   1 
ATOM   185   C  CA  . VAL A 1 26  ? 204.470 174.702 260.307 1.00 81.76  ? 26  VAL A CA  1 
ATOM   186   C  C   . VAL A 1 26  ? 203.015 174.302 260.499 1.00 84.90  ? 26  VAL A C   1 
ATOM   187   O  O   . VAL A 1 26  ? 202.709 173.334 261.205 1.00 85.02  ? 26  VAL A O   1 
ATOM   188   C  CB  . VAL A 1 26  ? 204.869 175.850 261.251 1.00 82.43  ? 26  VAL A CB  1 
ATOM   189   C  CG1 . VAL A 1 26  ? 204.257 175.643 262.649 1.00 82.94  ? 26  VAL A CG1 1 
ATOM   190   C  CG2 . VAL A 1 26  ? 206.392 175.948 261.335 1.00 83.64  ? 26  VAL A CG2 1 
ATOM   191   N  N   . ASP A 1 27  ? 202.096 175.027 259.866 1.00 89.33  ? 27  ASP A N   1 
ATOM   192   C  CA  . ASP A 1 27  ? 200.681 174.706 260.007 1.00 92.34  ? 27  ASP A CA  1 
ATOM   193   C  C   . ASP A 1 27  ? 200.359 173.362 259.368 1.00 93.04  ? 27  ASP A C   1 
ATOM   194   O  O   . ASP A 1 27  ? 199.726 172.500 259.991 1.00 95.46  ? 27  ASP A O   1 
ATOM   195   C  CB  . ASP A 1 27  ? 199.821 175.803 259.375 1.00 94.73  ? 27  ASP A CB  1 
ATOM   196   C  CG  . ASP A 1 27  ? 199.886 177.115 260.137 1.00 97.14  ? 27  ASP A CG  1 
ATOM   197   O  OD1 . ASP A 1 27  ? 200.602 177.170 261.159 1.00 97.53  ? 27  ASP A OD1 1 
ATOM   198   O  OD2 . ASP A 1 27  ? 199.224 178.087 259.721 1.00 97.43  ? 27  ASP A OD2 1 
ATOM   199   N  N   . GLU A 1 28  ? 200.776 173.170 258.123 1.00 93.29  ? 28  GLU A N   1 
ATOM   200   C  CA  . GLU A 1 28  ? 200.443 171.937 257.420 1.00 93.36  ? 28  GLU A CA  1 
ATOM   201   C  C   . GLU A 1 28  ? 201.208 170.727 257.951 1.00 90.78  ? 28  GLU A C   1 
ATOM   202   O  O   . GLU A 1 28  ? 200.601 169.695 258.262 1.00 92.59  ? 28  GLU A O   1 
ATOM   203   C  CB  . GLU A 1 28  ? 200.690 172.105 255.922 1.00 96.46  ? 28  GLU A CB  1 
ATOM   204   C  CG  . GLU A 1 28  ? 199.714 173.080 255.259 1.00 99.97  ? 28  GLU A CG  1 
ATOM   205   C  CD  . GLU A 1 28  ? 199.828 173.058 253.745 1.00 103.68 ? 28  GLU A CD  1 
ATOM   206   O  OE1 . GLU A 1 28  ? 200.739 172.373 253.239 1.00 103.15 ? 28  GLU A OE1 1 
ATOM   207   O  OE2 . GLU A 1 28  ? 199.012 173.713 253.063 1.00 105.75 ? 28  GLU A OE2 1 
ATOM   208   N  N   . LYS A 1 29  ? 202.539 170.821 258.071 1.00 89.07  ? 29  LYS A N   1 
ATOM   209   C  CA  . LYS A 1 29  ? 203.309 169.607 258.314 1.00 87.13  ? 29  LYS A CA  1 
ATOM   210   C  C   . LYS A 1 29  ? 203.868 169.387 259.717 1.00 86.33  ? 29  LYS A C   1 
ATOM   211   O  O   . LYS A 1 29  ? 204.234 168.249 260.020 1.00 87.67  ? 29  LYS A O   1 
ATOM   212   C  CB  . LYS A 1 29  ? 204.500 169.568 257.339 1.00 87.90  ? 29  LYS A CB  1 
ATOM   213   C  CG  . LYS A 1 29  ? 204.124 169.892 255.882 1.00 88.25  ? 29  LYS A CG  1 
ATOM   214   C  CD  . LYS A 1 29  ? 203.941 168.608 255.071 1.00 87.65  ? 29  LYS A CD  1 
ATOM   215   C  CE  . LYS A 1 29  ? 202.773 168.739 254.087 1.00 88.26  ? 29  LYS A CE  1 
ATOM   216   N  NZ  . LYS A 1 29  ? 202.352 167.378 253.601 1.00 88.97  ? 29  LYS A NZ  1 
ATOM   217   N  N   . GLY A 1 30  ? 203.961 170.394 260.568 1.00 85.07  ? 30  GLY A N   1 
ATOM   218   C  CA  . GLY A 1 30  ? 204.507 170.048 261.870 1.00 83.98  ? 30  GLY A CA  1 
ATOM   219   C  C   . GLY A 1 30  ? 205.996 170.324 262.002 1.00 83.96  ? 30  GLY A C   1 
ATOM   220   O  O   . GLY A 1 30  ? 206.759 170.256 261.032 1.00 85.94  ? 30  GLY A O   1 
ATOM   221   N  N   . ARG A 1 31  ? 206.426 170.628 263.233 1.00 83.15  ? 31  ARG A N   1 
ATOM   222   C  CA  . ARG A 1 31  ? 207.804 171.045 263.476 1.00 83.47  ? 31  ARG A CA  1 
ATOM   223   C  C   . ARG A 1 31  ? 208.781 169.877 263.525 1.00 83.81  ? 31  ARG A C   1 
ATOM   224   O  O   . ARG A 1 31  ? 209.992 170.092 263.418 1.00 84.28  ? 31  ARG A O   1 
ATOM   225   C  CB  . ARG A 1 31  ? 207.910 171.823 264.791 1.00 84.71  ? 31  ARG A CB  1 
ATOM   226   C  CG  . ARG A 1 31  ? 207.399 173.251 264.698 1.00 86.06  ? 31  ARG A CG  1 
ATOM   227   C  CD  . ARG A 1 31  ? 207.667 174.007 266.001 1.00 87.21  ? 31  ARG A CD  1 
ATOM   228   N  NE  . ARG A 1 31  ? 207.368 175.426 265.853 1.00 88.03  ? 31  ARG A NE  1 
ATOM   229   C  CZ  . ARG A 1 31  ? 206.159 175.957 265.976 1.00 90.60  ? 31  ARG A CZ  1 
ATOM   230   N  NH1 . ARG A 1 31  ? 205.107 175.221 266.292 1.00 91.22  ? 31  ARG A NH1 1 
ATOM   231   N  NH2 . ARG A 1 31  ? 205.998 177.264 265.769 1.00 91.34  ? 31  ARG A NH2 1 
ATOM   232   N  N   . ASP A 1 32  ? 208.284 168.650 263.689 1.00 85.52  ? 32  ASP A N   1 
ATOM   233   C  CA  . ASP A 1 32  ? 209.090 167.439 263.620 1.00 86.41  ? 32  ASP A CA  1 
ATOM   234   C  C   . ASP A 1 32  ? 209.243 166.913 262.202 1.00 83.60  ? 32  ASP A C   1 
ATOM   235   O  O   . ASP A 1 32  ? 210.067 166.027 261.966 1.00 84.48  ? 32  ASP A O   1 
ATOM   236   C  CB  . ASP A 1 32  ? 208.481 166.341 264.499 1.00 90.15  ? 32  ASP A CB  1 
ATOM   237   C  CG  . ASP A 1 32  ? 208.025 166.862 265.848 1.00 94.90  ? 32  ASP A CG  1 
ATOM   238   O  OD1 . ASP A 1 32  ? 208.747 167.698 266.432 1.00 96.90  ? 32  ASP A OD1 1 
ATOM   239   O  OD2 . ASP A 1 32  ? 206.943 166.455 266.318 1.00 97.48  ? 32  ASP A OD2 1 
ATOM   240   N  N   . TYR A 1 33  ? 208.481 167.459 261.261 1.00 80.22  ? 33  TYR A N   1 
ATOM   241   C  CA  . TYR A 1 33  ? 208.549 167.011 259.882 1.00 79.83  ? 33  TYR A CA  1 
ATOM   242   C  C   . TYR A 1 33  ? 209.914 167.336 259.286 1.00 79.80  ? 33  TYR A C   1 
ATOM   243   O  O   . TYR A 1 33  ? 210.500 168.384 259.565 1.00 80.39  ? 33  TYR A O   1 
ATOM   244   C  CB  . TYR A 1 33  ? 207.428 167.670 259.076 1.00 81.31  ? 33  TYR A CB  1 
ATOM   245   C  CG  . TYR A 1 33  ? 207.296 167.146 257.670 1.00 85.57  ? 33  TYR A CG  1 
ATOM   246   C  CD1 . TYR A 1 33  ? 206.544 165.994 257.398 1.00 87.52  ? 33  TYR A CD1 1 
ATOM   247   C  CD2 . TYR A 1 33  ? 207.923 167.799 256.602 1.00 87.59  ? 33  TYR A CD2 1 
ATOM   248   C  CE1 . TYR A 1 33  ? 206.422 165.502 256.087 1.00 88.51  ? 33  TYR A CE1 1 
ATOM   249   C  CE2 . TYR A 1 33  ? 207.812 167.323 255.293 1.00 87.31  ? 33  TYR A CE2 1 
ATOM   250   C  CZ  . TYR A 1 33  ? 207.064 166.179 255.044 1.00 88.86  ? 33  TYR A CZ  1 
ATOM   251   O  OH  . TYR A 1 33  ? 206.971 165.731 253.742 1.00 90.64  ? 33  TYR A OH  1 
ATOM   252   N  N   . LYS A 1 34  ? 210.424 166.409 258.480 1.00 80.12  ? 34  LYS A N   1 
ATOM   253   C  CA  . LYS A 1 34  ? 211.782 166.505 257.965 1.00 80.35  ? 34  LYS A CA  1 
ATOM   254   C  C   . LYS A 1 34  ? 211.896 167.618 256.930 1.00 77.67  ? 34  LYS A C   1 
ATOM   255   O  O   . LYS A 1 34  ? 210.972 167.861 256.146 1.00 77.84  ? 34  LYS A O   1 
ATOM   256   C  CB  . LYS A 1 34  ? 212.216 165.169 257.355 1.00 83.79  ? 34  LYS A CB  1 
ATOM   257   C  CG  . LYS A 1 34  ? 213.724 165.102 257.044 1.00 88.70  ? 34  LYS A CG  1 
ATOM   258   C  CD  . LYS A 1 34  ? 214.144 163.697 256.559 1.00 92.12  ? 34  LYS A CD  1 
ATOM   259   C  CE  . LYS A 1 34  ? 213.516 163.357 255.192 1.00 93.95  ? 34  LYS A CE  1 
ATOM   260   N  NZ  . LYS A 1 34  ? 213.976 164.310 254.118 1.00 95.02  ? 34  LYS A NZ  1 
ATOM   261   N  N   . VAL A 1 35  ? 213.038 168.303 256.942 1.00 73.42  ? 35  VAL A N   1 
ATOM   262   C  CA  . VAL A 1 35  ? 213.372 169.333 255.969 1.00 69.79  ? 35  VAL A CA  1 
ATOM   263   C  C   . VAL A 1 35  ? 214.669 168.925 255.284 1.00 68.74  ? 35  VAL A C   1 
ATOM   264   O  O   . VAL A 1 35  ? 215.685 168.695 255.953 1.00 68.28  ? 35  VAL A O   1 
ATOM   265   C  CB  . VAL A 1 35  ? 213.526 170.712 256.632 1.00 67.97  ? 35  VAL A CB  1 
ATOM   266   C  CG1 . VAL A 1 35  ? 214.116 171.729 255.647 1.00 68.65  ? 35  VAL A CG1 1 
ATOM   267   C  CG2 . VAL A 1 35  ? 212.188 171.211 257.177 1.00 68.49  ? 35  VAL A CG2 1 
ATOM   268   N  N   . ALA A 1 36  ? 214.636 168.825 253.957 1.00 68.84  ? 36  ALA A N   1 
ATOM   269   C  CA  . ALA A 1 36  ? 215.820 168.419 253.214 1.00 68.41  ? 36  ALA A CA  1 
ATOM   270   C  C   . ALA A 1 36  ? 215.669 168.835 251.761 1.00 67.74  ? 36  ALA A C   1 
ATOM   271   O  O   . ALA A 1 36  ? 214.565 169.112 251.284 1.00 68.46  ? 36  ALA A O   1 
ATOM   272   C  CB  . ALA A 1 36  ? 216.057 166.908 253.318 1.00 69.12  ? 36  ALA A CB  1 
ATOM   273   N  N   . PHE A 1 37  ? 216.824 168.875 251.050 1.00 67.55  ? 37  PHE A N   1 
ATOM   274   C  CA  . PHE A 1 37  ? 216.984 169.067 249.621 1.00 64.89  ? 37  PHE A CA  1 
ATOM   275   C  C   . PHE A 1 37  ? 217.338 167.743 248.953 1.00 67.16  ? 37  PHE A C   1 
ATOM   276   O  O   . PHE A 1 37  ? 218.064 166.928 249.532 1.00 67.47  ? 37  PHE A O   1 
ATOM   277   C  CB  . PHE A 1 37  ? 218.074 170.104 249.324 1.00 61.63  ? 37  PHE A CB  1 
ATOM   278   C  CG  . PHE A 1 37  ? 217.593 171.538 249.383 1.00 57.91  ? 37  PHE A CG  1 
ATOM   279   C  CD1 . PHE A 1 37  ? 216.395 171.917 248.760 1.00 56.77  ? 37  PHE A CD1 1 
ATOM   280   C  CD2 . PHE A 1 37  ? 218.338 172.507 250.060 1.00 56.11  ? 37  PHE A CD2 1 
ATOM   281   C  CE1 . PHE A 1 37  ? 215.938 173.249 248.808 1.00 55.26  ? 37  PHE A CE1 1 
ATOM   282   C  CE2 . PHE A 1 37  ? 217.902 173.846 250.126 1.00 54.50  ? 37  PHE A CE2 1 
ATOM   283   C  CZ  . PHE A 1 37  ? 216.695 174.219 249.496 1.00 54.90  ? 37  PHE A CZ  1 
ATOM   284   N  N   . PRO A 1 38  ? 216.872 167.492 247.730 1.00 68.55  ? 38  PRO A N   1 
ATOM   285   C  CA  . PRO A 1 38  ? 217.086 166.165 247.122 1.00 69.79  ? 38  PRO A CA  1 
ATOM   286   C  C   . PRO A 1 38  ? 218.558 165.917 246.823 1.00 71.59  ? 38  PRO A C   1 
ATOM   287   O  O   . PRO A 1 38  ? 219.184 166.642 246.049 1.00 74.57  ? 38  PRO A O   1 
ATOM   288   C  CB  . PRO A 1 38  ? 216.242 166.215 245.841 1.00 70.15  ? 38  PRO A CB  1 
ATOM   289   C  CG  . PRO A 1 38  ? 216.114 167.709 245.518 1.00 70.58  ? 38  PRO A CG  1 
ATOM   290   C  CD  . PRO A 1 38  ? 216.071 168.388 246.872 1.00 69.22  ? 38  PRO A CD  1 
ATOM   291   N  N   . ASP A 1 39  ? 219.105 164.874 247.452 1.00 73.05  ? 39  ASP A N   1 
ATOM   292   C  CA  . ASP A 1 39  ? 220.451 164.383 247.168 1.00 75.22  ? 39  ASP A CA  1 
ATOM   293   C  C   . ASP A 1 39  ? 221.518 165.460 247.397 1.00 73.14  ? 39  ASP A C   1 
ATOM   294   O  O   . ASP A 1 39  ? 222.233 165.877 246.483 1.00 72.55  ? 39  ASP A O   1 
ATOM   295   C  CB  . ASP A 1 39  ? 220.513 163.830 245.742 1.00 79.42  ? 39  ASP A CB  1 
ATOM   296   C  CG  . ASP A 1 39  ? 221.684 162.894 245.531 1.00 83.17  ? 39  ASP A CG  1 
ATOM   297   O  OD1 . ASP A 1 39  ? 222.660 162.996 246.303 1.00 83.61  ? 39  ASP A OD1 1 
ATOM   298   O  OD2 . ASP A 1 39  ? 221.631 162.056 244.609 1.00 87.32  ? 39  ASP A OD2 1 
ATOM   299   N  N   . THR A 1 40  ? 221.628 165.887 248.659 1.00 71.01  ? 40  THR A N   1 
ATOM   300   C  CA  . THR A 1 40  ? 222.689 166.783 249.095 1.00 69.69  ? 40  THR A CA  1 
ATOM   301   C  C   . THR A 1 40  ? 223.237 166.289 250.429 1.00 67.81  ? 40  THR A C   1 
ATOM   302   O  O   . THR A 1 40  ? 222.536 165.636 251.203 1.00 70.37  ? 40  THR A O   1 
ATOM   303   C  CB  . THR A 1 40  ? 222.199 168.240 249.226 1.00 69.33  ? 40  THR A CB  1 
ATOM   304   O  OG1 . THR A 1 40  ? 223.291 169.104 249.571 1.00 67.46  ? 40  THR A OG1 1 
ATOM   305   C  CG2 . THR A 1 40  ? 221.122 168.359 250.295 1.00 70.05  ? 40  THR A CG2 1 
ATOM   306   N  N   . ALA A 1 41  ? 224.509 166.603 250.683 1.00 66.59  ? 41  ALA A N   1 
ATOM   307   C  CA  . ALA A 1 41  ? 225.201 166.233 251.909 1.00 66.76  ? 41  ALA A CA  1 
ATOM   308   C  C   . ALA A 1 41  ? 225.479 167.427 252.813 1.00 67.02  ? 41  ALA A C   1 
ATOM   309   O  O   . ALA A 1 41  ? 226.156 167.273 253.835 1.00 67.68  ? 41  ALA A O   1 
ATOM   310   C  CB  . ALA A 1 41  ? 226.513 165.509 251.586 1.00 67.72  ? 41  ALA A CB  1 
ATOM   311   N  N   . TYR A 1 42  ? 224.957 168.611 252.477 1.00 65.99  ? 42  TYR A N   1 
ATOM   312   C  CA  . TYR A 1 42  ? 225.212 169.827 253.237 1.00 64.02  ? 42  TYR A CA  1 
ATOM   313   C  C   . TYR A 1 42  ? 223.917 170.479 253.713 1.00 61.92  ? 42  TYR A C   1 
ATOM   314   O  O   . TYR A 1 42  ? 223.866 171.689 253.940 1.00 59.67  ? 42  TYR A O   1 
ATOM   315   C  CB  . TYR A 1 42  ? 226.038 170.813 252.410 1.00 63.61  ? 42  TYR A CB  1 
ATOM   316   C  CG  . TYR A 1 42  ? 227.331 170.203 251.932 1.00 64.34  ? 42  TYR A CG  1 
ATOM   317   C  CD1 . TYR A 1 42  ? 228.438 170.109 252.787 1.00 64.97  ? 42  TYR A CD1 1 
ATOM   318   C  CD2 . TYR A 1 42  ? 227.444 169.684 250.639 1.00 65.61  ? 42  TYR A CD2 1 
ATOM   319   C  CE1 . TYR A 1 42  ? 229.635 169.528 252.356 1.00 65.26  ? 42  TYR A CE1 1 
ATOM   320   C  CE2 . TYR A 1 42  ? 228.632 169.099 250.195 1.00 65.21  ? 42  TYR A CE2 1 
ATOM   321   C  CZ  . TYR A 1 42  ? 229.718 169.026 251.060 1.00 65.96  ? 42  TYR A CZ  1 
ATOM   322   O  OH  . TYR A 1 42  ? 230.886 168.448 250.615 1.00 68.61  ? 42  TYR A OH  1 
ATOM   323   N  N   . SER A 1 43  ? 222.866 169.673 253.873 1.00 60.97  ? 43  SER A N   1 
ATOM   324   C  CA  . SER A 1 43  ? 221.579 170.163 254.344 1.00 60.82  ? 43  SER A CA  1 
ATOM   325   C  C   . SER A 1 43  ? 221.100 171.358 253.525 1.00 59.18  ? 43  SER A C   1 
ATOM   326   O  O   . SER A 1 43  ? 220.816 171.216 252.333 1.00 60.22  ? 43  SER A O   1 
ATOM   327   C  CB  . SER A 1 43  ? 221.698 170.501 255.835 1.00 60.36  ? 43  SER A CB  1 
ATOM   328   O  OG  . SER A 1 43  ? 220.444 170.876 256.372 1.00 61.68  ? 43  SER A OG  1 
ATOM   329   N  N   . LEU A 1 44  ? 220.991 172.530 254.150 1.00 57.64  ? 44  LEU A N   1 
ATOM   330   C  CA  . LEU A 1 44  ? 220.733 173.766 253.434 1.00 56.64  ? 44  LEU A CA  1 
ATOM   331   C  C   . LEU A 1 44  ? 222.071 174.458 253.228 1.00 53.72  ? 44  LEU A C   1 
ATOM   332   O  O   . LEU A 1 44  ? 222.621 175.012 254.190 1.00 54.45  ? 44  LEU A O   1 
ATOM   333   C  CB  . LEU A 1 44  ? 219.775 174.657 254.221 1.00 57.56  ? 44  LEU A CB  1 
ATOM   334   C  CG  . LEU A 1 44  ? 218.281 174.456 253.922 1.00 58.95  ? 44  LEU A CG  1 
ATOM   335   C  CD1 . LEU A 1 44  ? 217.846 172.989 254.037 1.00 59.72  ? 44  LEU A CD1 1 
ATOM   336   C  CD2 . LEU A 1 44  ? 217.455 175.331 254.862 1.00 59.23  ? 44  LEU A CD2 1 
ATOM   337   N  N   . PRO A 1 45  ? 222.623 174.487 252.005 1.00 50.30  ? 45  PRO A N   1 
ATOM   338   C  CA  . PRO A 1 45  ? 224.032 174.915 251.860 1.00 51.47  ? 45  PRO A CA  1 
ATOM   339   C  C   . PRO A 1 45  ? 224.335 176.318 252.361 1.00 51.83  ? 45  PRO A C   1 
ATOM   340   O  O   . PRO A 1 45  ? 225.393 176.518 252.965 1.00 50.07  ? 45  PRO A O   1 
ATOM   341   C  CB  . PRO A 1 45  ? 224.291 174.763 250.352 1.00 51.76  ? 45  PRO A CB  1 
ATOM   342   C  CG  . PRO A 1 45  ? 223.326 173.658 249.917 1.00 51.38  ? 45  PRO A CG  1 
ATOM   343   C  CD  . PRO A 1 45  ? 222.081 173.921 250.753 1.00 50.41  ? 45  PRO A CD  1 
ATOM   344   N  N   . VAL A 1 46  ? 223.451 177.293 252.158 1.00 52.66  ? 46  VAL A N   1 
ATOM   345   C  CA  . VAL A 1 46  ? 223.765 178.663 252.559 1.00 52.52  ? 46  VAL A CA  1 
ATOM   346   C  C   . VAL A 1 46  ? 223.828 178.769 254.078 1.00 53.51  ? 46  VAL A C   1 
ATOM   347   O  O   . VAL A 1 46  ? 224.752 179.368 254.637 1.00 52.43  ? 46  VAL A O   1 
ATOM   348   C  CB  . VAL A 1 46  ? 222.743 179.648 251.967 1.00 55.80  ? 46  VAL A CB  1 
ATOM   349   C  CG1 . VAL A 1 46  ? 223.145 181.094 252.292 1.00 55.23  ? 46  VAL A CG1 1 
ATOM   350   C  CG2 . VAL A 1 46  ? 222.614 179.445 250.458 1.00 56.82  ? 46  VAL A CG2 1 
ATOM   351   N  N   . ILE A 1 47  ? 222.840 178.202 254.769 1.00 54.76  ? 47  ILE A N   1 
ATOM   352   C  CA  . ILE A 1 47  ? 222.854 178.233 256.230 1.00 55.50  ? 47  ILE A CA  1 
ATOM   353   C  C   . ILE A 1 47  ? 224.032 177.434 256.768 1.00 54.63  ? 47  ILE A C   1 
ATOM   354   O  O   . ILE A 1 47  ? 224.683 177.838 257.740 1.00 55.74  ? 47  ILE A O   1 
ATOM   355   C  CB  . ILE A 1 47  ? 221.513 177.723 256.785 1.00 56.15  ? 47  ILE A CB  1 
ATOM   356   C  CG1 . ILE A 1 47  ? 220.394 178.697 256.394 1.00 56.69  ? 47  ILE A CG1 1 
ATOM   357   C  CG2 . ILE A 1 47  ? 221.586 177.557 258.309 1.00 57.13  ? 47  ILE A CG2 1 
ATOM   358   C  CD1 . ILE A 1 47  ? 218.999 178.164 256.667 1.00 57.74  ? 47  ILE A CD1 1 
ATOM   359   N  N   . PHE A 1 48  ? 224.326 176.291 256.151 1.00 56.18  ? 48  PHE A N   1 
ATOM   360   C  CA  . PHE A 1 48  ? 225.461 175.488 256.603 1.00 56.89  ? 48  PHE A CA  1 
ATOM   361   C  C   . PHE A 1 48  ? 226.775 176.243 256.442 1.00 58.08  ? 48  PHE A C   1 
ATOM   362   O  O   . PHE A 1 48  ? 227.642 176.187 257.322 1.00 60.56  ? 48  PHE A O   1 
ATOM   363   C  CB  . PHE A 1 48  ? 225.492 174.165 255.833 1.00 58.21  ? 48  PHE A CB  1 
ATOM   364   C  CG  . PHE A 1 48  ? 226.651 173.283 256.196 1.00 62.01  ? 48  PHE A CG  1 
ATOM   365   C  CD1 . PHE A 1 48  ? 226.620 172.515 257.366 1.00 64.81  ? 48  PHE A CD1 1 
ATOM   366   C  CD2 . PHE A 1 48  ? 227.782 173.228 255.378 1.00 64.92  ? 48  PHE A CD2 1 
ATOM   367   C  CE1 . PHE A 1 48  ? 227.708 171.695 257.723 1.00 64.78  ? 48  PHE A CE1 1 
ATOM   368   C  CE2 . PHE A 1 48  ? 228.879 172.417 255.712 1.00 65.55  ? 48  PHE A CE2 1 
ATOM   369   C  CZ  . PHE A 1 48  ? 228.843 171.646 256.892 1.00 65.84  ? 48  PHE A CZ  1 
ATOM   370   N  N   . ALA A 1 49  ? 226.943 176.962 255.333 1.00 59.67  ? 49  ALA A N   1 
ATOM   371   C  CA  . ALA A 1 49  ? 228.160 177.745 255.138 1.00 59.74  ? 49  ALA A CA  1 
ATOM   372   C  C   . ALA A 1 49  ? 228.218 178.927 256.096 1.00 61.02  ? 49  ALA A C   1 
ATOM   373   O  O   . ALA A 1 49  ? 229.292 179.257 256.615 1.00 62.52  ? 49  ALA A O   1 
ATOM   374   C  CB  . ALA A 1 49  ? 228.254 178.220 253.685 1.00 59.09  ? 49  ALA A CB  1 
ATOM   375   N  N   . ALA A 1 50  ? 227.080 179.579 256.345 1.00 62.27  ? 50  ALA A N   1 
ATOM   376   C  CA  . ALA A 1 50  ? 227.085 180.782 257.173 1.00 63.70  ? 50  ALA A CA  1 
ATOM   377   C  C   . ALA A 1 50  ? 227.303 180.454 258.644 1.00 66.79  ? 50  ALA A C   1 
ATOM   378   O  O   . ALA A 1 50  ? 228.002 181.191 259.349 1.00 69.50  ? 50  ALA A O   1 
ATOM   379   C  CB  . ALA A 1 50  ? 225.778 181.557 256.989 1.00 64.20  ? 50  ALA A CB  1 
ATOM   380   N  N   . THR A 1 51  ? 226.718 179.356 259.129 1.00 68.84  ? 51  THR A N   1 
ATOM   381   C  CA  . THR A 1 51  ? 226.733 179.047 260.556 1.00 70.04  ? 51  THR A CA  1 
ATOM   382   C  C   . THR A 1 51  ? 227.258 177.659 260.896 1.00 70.44  ? 51  THR A C   1 
ATOM   383   O  O   . THR A 1 51  ? 227.661 177.446 262.045 1.00 71.78  ? 51  THR A O   1 
ATOM   384   C  CB  . THR A 1 51  ? 225.325 179.196 261.165 1.00 71.24  ? 51  THR A CB  1 
ATOM   385   O  OG1 . THR A 1 51  ? 224.397 178.328 260.500 1.00 71.44  ? 51  THR A OG1 1 
ATOM   386   C  CG2 . THR A 1 51  ? 224.840 180.628 261.042 1.00 72.70  ? 51  THR A CG2 1 
ATOM   387   N  N   . GLY A 1 52  ? 227.257 176.710 259.961 1.00 73.20  ? 52  GLY A N   1 
ATOM   388   C  CA  . GLY A 1 52  ? 227.633 175.345 260.258 1.00 73.96  ? 52  GLY A CA  1 
ATOM   389   C  C   . GLY A 1 52  ? 226.493 174.465 260.717 1.00 75.55  ? 52  GLY A C   1 
ATOM   390   O  O   . GLY A 1 52  ? 226.675 173.247 260.824 1.00 77.53  ? 52  GLY A O   1 
ATOM   391   N  N   . LYS A 1 53  ? 225.319 175.041 260.972 1.00 76.76  ? 53  LYS A N   1 
ATOM   392   C  CA  . LYS A 1 53  ? 224.165 174.276 261.415 1.00 78.06  ? 53  LYS A CA  1 
ATOM   393   C  C   . LYS A 1 53  ? 223.482 173.597 260.238 1.00 76.62  ? 53  LYS A C   1 
ATOM   394   O  O   . LYS A 1 53  ? 223.368 174.169 259.148 1.00 76.30  ? 53  LYS A O   1 
ATOM   395   C  CB  . LYS A 1 53  ? 223.162 175.184 262.130 1.00 81.60  ? 53  LYS A CB  1 
ATOM   396   C  CG  . LYS A 1 53  ? 223.784 176.021 263.254 1.00 85.98  ? 53  LYS A CG  1 
ATOM   397   C  CD  . LYS A 1 53  ? 222.924 177.251 263.551 1.00 88.40  ? 53  LYS A CD  1 
ATOM   398   C  CE  . LYS A 1 53  ? 223.648 178.194 264.527 1.00 91.62  ? 53  LYS A CE  1 
ATOM   399   N  NZ  . LYS A 1 53  ? 222.915 179.498 264.689 1.00 92.32  ? 53  LYS A NZ  1 
ATOM   400   N  N   . LYS A 1 54  ? 223.032 172.367 260.460 1.00 75.19  ? 54  LYS A N   1 
ATOM   401   C  CA  . LYS A 1 54  ? 222.275 171.622 259.467 1.00 74.01  ? 54  LYS A CA  1 
ATOM   402   C  C   . LYS A 1 54  ? 220.801 171.663 259.857 1.00 72.20  ? 54  LYS A C   1 
ATOM   403   O  O   . LYS A 1 54  ? 220.441 171.290 260.981 1.00 75.70  ? 54  LYS A O   1 
ATOM   404   C  CB  . LYS A 1 54  ? 222.775 170.181 259.374 1.00 76.46  ? 54  LYS A CB  1 
ATOM   405   C  CG  . LYS A 1 54  ? 224.184 170.048 258.775 1.00 78.19  ? 54  LYS A CG  1 
ATOM   406   C  CD  . LYS A 1 54  ? 224.576 168.566 258.657 1.00 79.55  ? 54  LYS A CD  1 
ATOM   407   C  CE  . LYS A 1 54  ? 225.945 168.393 257.974 1.00 81.44  ? 54  LYS A CE  1 
ATOM   408   N  NZ  . LYS A 1 54  ? 225.933 168.912 256.559 1.00 81.95  ? 54  LYS A NZ  1 
ATOM   409   N  N   . ILE A 1 55  ? 219.958 172.127 258.940 1.00 70.37  ? 55  ILE A N   1 
ATOM   410   C  CA  . ILE A 1 55  ? 218.520 172.213 259.161 1.00 69.57  ? 55  ILE A CA  1 
ATOM   411   C  C   . ILE A 1 55  ? 217.922 170.870 258.761 1.00 71.45  ? 55  ILE A C   1 
ATOM   412   O  O   . ILE A 1 55  ? 218.028 170.462 257.600 1.00 72.95  ? 55  ILE A O   1 
ATOM   413   C  CB  . ILE A 1 55  ? 217.907 173.360 258.343 1.00 69.77  ? 55  ILE A CB  1 
ATOM   414   C  CG1 . ILE A 1 55  ? 218.661 174.679 258.607 1.00 69.24  ? 55  ILE A CG1 1 
ATOM   415   C  CG2 . ILE A 1 55  ? 216.407 173.500 258.653 1.00 69.68  ? 55  ILE A CG2 1 
ATOM   416   C  CD1 . ILE A 1 55  ? 218.702 175.091 260.093 1.00 68.86  ? 55  ILE A CD1 1 
ATOM   417   N  N   . THR A 1 56  ? 217.298 170.176 259.719 1.00 71.41  ? 56  THR A N   1 
ATOM   418   C  CA  . THR A 1 56  ? 216.763 168.842 259.465 1.00 72.88  ? 56  THR A CA  1 
ATOM   419   C  C   . THR A 1 56  ? 215.253 168.736 259.609 1.00 71.33  ? 56  THR A C   1 
ATOM   420   O  O   . THR A 1 56  ? 214.644 167.905 258.931 1.00 73.03  ? 56  THR A O   1 
ATOM   421   C  CB  . THR A 1 56  ? 217.419 167.795 260.388 1.00 75.83  ? 56  THR A CB  1 
ATOM   422   O  OG1 . THR A 1 56  ? 217.253 168.157 261.765 1.00 77.26  ? 56  THR A OG1 1 
ATOM   423   C  CG2 . THR A 1 56  ? 218.902 167.674 260.081 1.00 77.67  ? 56  THR A CG2 1 
ATOM   424   N  N   . ASN A 1 57  ? 214.629 169.552 260.456 1.00 70.03  ? 57  ASN A N   1 
ATOM   425   C  CA  . ASN A 1 57  ? 213.192 169.516 260.678 1.00 70.12  ? 57  ASN A CA  1 
ATOM   426   C  C   . ASN A 1 57  ? 212.624 170.920 260.474 1.00 68.24  ? 57  ASN A C   1 
ATOM   427   O  O   . ASN A 1 57  ? 213.361 171.897 260.317 1.00 67.69  ? 57  ASN A O   1 
ATOM   428   C  CB  . ASN A 1 57  ? 212.843 168.965 262.074 1.00 72.20  ? 57  ASN A CB  1 
ATOM   429   C  CG  . ASN A 1 57  ? 213.642 169.626 263.189 1.00 74.71  ? 57  ASN A CG  1 
ATOM   430   O  OD1 . ASN A 1 57  ? 213.248 170.668 263.705 1.00 75.52  ? 57  ASN A OD1 1 
ATOM   431   N  ND2 . ASN A 1 57  ? 214.772 169.018 263.568 1.00 77.03  ? 57  ASN A ND2 1 
ATOM   432   N  N   . VAL A 1 58  ? 211.291 170.999 260.453 1.00 66.46  ? 58  VAL A N   1 
ATOM   433   C  CA  . VAL A 1 58  ? 210.593 172.258 260.199 1.00 66.88  ? 58  VAL A CA  1 
ATOM   434   C  C   . VAL A 1 58  ? 210.819 173.251 261.335 1.00 69.12  ? 58  VAL A C   1 
ATOM   435   O  O   . VAL A 1 58  ? 210.898 174.463 261.109 1.00 72.59  ? 58  VAL A O   1 
ATOM   436   C  CB  . VAL A 1 58  ? 209.094 171.995 259.965 1.00 67.48  ? 58  VAL A CB  1 
ATOM   437   C  CG1 . VAL A 1 58  ? 208.330 173.306 259.768 1.00 67.61  ? 58  VAL A CG1 1 
ATOM   438   C  CG2 . VAL A 1 58  ? 208.900 171.090 258.755 1.00 68.27  ? 58  VAL A CG2 1 
ATOM   439   N  N   . GLY A 1 59  ? 210.914 172.763 262.574 1.00 69.00  ? 59  GLY A N   1 
ATOM   440   C  CA  . GLY A 1 59  ? 211.179 173.666 263.685 1.00 68.82  ? 59  GLY A CA  1 
ATOM   441   C  C   . GLY A 1 59  ? 212.508 174.384 263.538 1.00 70.27  ? 59  GLY A C   1 
ATOM   442   O  O   . GLY A 1 59  ? 212.613 175.582 263.816 1.00 72.25  ? 59  GLY A O   1 
ATOM   443   N  N   . GLU A 1 60  ? 213.542 173.663 263.104 1.00 70.45  ? 60  GLU A N   1 
ATOM   444   C  CA  . GLU A 1 60  ? 214.833 174.294 262.847 1.00 70.86  ? 60  GLU A CA  1 
ATOM   445   C  C   . GLU A 1 60  ? 214.755 175.273 261.686 1.00 69.57  ? 60  GLU A C   1 
ATOM   446   O  O   . GLU A 1 60  ? 215.431 176.308 261.700 1.00 72.18  ? 60  GLU A O   1 
ATOM   447   C  CB  . GLU A 1 60  ? 215.892 173.231 262.573 1.00 72.92  ? 60  GLU A CB  1 
ATOM   448   C  CG  . GLU A 1 60  ? 216.194 172.382 263.797 1.00 74.68  ? 60  GLU A CG  1 
ATOM   449   C  CD  . GLU A 1 60  ? 217.111 171.230 263.463 1.00 79.49  ? 60  GLU A CD  1 
ATOM   450   O  OE1 . GLU A 1 60  ? 217.120 170.820 262.287 1.00 80.96  ? 60  GLU A OE1 1 
ATOM   451   O  OE2 . GLU A 1 60  ? 217.826 170.743 264.362 1.00 83.61  ? 60  GLU A OE2 1 
ATOM   452   N  N   . LEU A 1 61  ? 213.937 174.968 260.679 1.00 67.29  ? 61  LEU A N   1 
ATOM   453   C  CA  . LEU A 1 61  ? 213.741 175.906 259.580 1.00 66.09  ? 61  LEU A CA  1 
ATOM   454   C  C   . LEU A 1 61  ? 213.112 177.196 260.083 1.00 66.11  ? 61  LEU A C   1 
ATOM   455   O  O   . LEU A 1 61  ? 213.503 178.292 259.666 1.00 65.88  ? 61  LEU A O   1 
ATOM   456   C  CB  . LEU A 1 61  ? 212.865 175.261 258.501 1.00 65.48  ? 61  LEU A CB  1 
ATOM   457   C  CG  . LEU A 1 61  ? 212.746 176.020 257.172 1.00 63.90  ? 61  LEU A CG  1 
ATOM   458   C  CD1 . LEU A 1 61  ? 214.091 176.063 256.440 1.00 64.26  ? 61  LEU A CD1 1 
ATOM   459   C  CD2 . LEU A 1 61  ? 211.681 175.377 256.293 1.00 62.98  ? 61  LEU A CD2 1 
ATOM   460   N  N   . GLU A 1 62  ? 212.139 177.084 260.987 1.00 68.92  ? 62  GLU A N   1 
ATOM   461   C  CA  . GLU A 1 62  ? 211.551 178.269 261.599 1.00 69.88  ? 62  GLU A CA  1 
ATOM   462   C  C   . GLU A 1 62  ? 212.568 179.020 262.449 1.00 66.61  ? 62  GLU A C   1 
ATOM   463   O  O   . GLU A 1 62  ? 212.531 180.253 262.525 1.00 68.03  ? 62  GLU A O   1 
ATOM   464   C  CB  . GLU A 1 62  ? 210.338 177.878 262.438 1.00 74.00  ? 62  GLU A CB  1 
ATOM   465   C  CG  . GLU A 1 62  ? 209.566 179.083 262.971 1.00 77.93  ? 62  GLU A CG  1 
ATOM   466   C  CD  . GLU A 1 62  ? 208.437 178.667 263.893 1.00 82.60  ? 62  GLU A CD  1 
ATOM   467   O  OE1 . GLU A 1 62  ? 208.492 177.532 264.406 1.00 83.66  ? 62  GLU A OE1 1 
ATOM   468   O  OE2 . GLU A 1 62  ? 207.497 179.461 264.099 1.00 84.35  ? 62  GLU A OE2 1 
ATOM   469   N  N   . GLY A 1 63  ? 213.458 178.296 263.126 1.00 63.95  ? 63  GLY A N   1 
ATOM   470   C  CA  . GLY A 1 63  ? 214.518 178.940 263.880 1.00 62.71  ? 63  GLY A CA  1 
ATOM   471   C  C   . GLY A 1 63  ? 215.618 179.540 263.027 1.00 61.48  ? 63  GLY A C   1 
ATOM   472   O  O   . GLY A 1 63  ? 216.432 180.309 263.550 1.00 61.97  ? 63  GLY A O   1 
ATOM   473   N  N   . ALA A 1 64  ? 215.664 179.207 261.734 1.00 59.69  ? 64  ALA A N   1 
ATOM   474   C  CA  . ALA A 1 64  ? 216.651 179.765 260.819 1.00 56.80  ? 64  ALA A CA  1 
ATOM   475   C  C   . ALA A 1 64  ? 216.292 181.169 260.356 1.00 56.27  ? 64  ALA A C   1 
ATOM   476   O  O   . ALA A 1 64  ? 217.146 181.858 259.790 1.00 56.58  ? 64  ALA A O   1 
ATOM   477   C  CB  . ALA A 1 64  ? 216.832 178.843 259.605 1.00 55.41  ? 64  ALA A CB  1 
ATOM   478   N  N   . LEU A 1 65  ? 215.056 181.616 260.595 1.00 56.02  ? 65  LEU A N   1 
ATOM   479   C  CA  . LEU A 1 65  ? 214.689 182.989 260.276 1.00 57.30  ? 65  LEU A CA  1 
ATOM   480   C  C   . LEU A 1 65  ? 215.466 183.990 261.118 1.00 58.35  ? 65  LEU A C   1 
ATOM   481   O  O   . LEU A 1 65  ? 215.626 185.144 260.707 1.00 60.29  ? 65  LEU A O   1 
ATOM   482   C  CB  . LEU A 1 65  ? 213.182 183.198 260.480 1.00 57.55  ? 65  LEU A CB  1 
ATOM   483   C  CG  . LEU A 1 65  ? 212.269 182.326 259.605 1.00 57.52  ? 65  LEU A CG  1 
ATOM   484   C  CD1 . LEU A 1 65  ? 210.841 182.375 260.125 1.00 57.54  ? 65  LEU A CD1 1 
ATOM   485   C  CD2 . LEU A 1 65  ? 212.324 182.770 258.138 1.00 57.94  ? 65  LEU A CD2 1 
ATOM   486   N  N   . ASP A 1 66  ? 215.946 183.576 262.296 1.00 60.26  ? 66  ASP A N   1 
ATOM   487   C  CA  . ASP A 1 66  ? 216.743 184.475 263.123 1.00 62.62  ? 66  ASP A CA  1 
ATOM   488   C  C   . ASP A 1 66  ? 218.057 184.848 262.447 1.00 61.31  ? 66  ASP A C   1 
ATOM   489   O  O   . ASP A 1 66  ? 218.565 185.954 262.651 1.00 63.06  ? 66  ASP A O   1 
ATOM   490   C  CB  . ASP A 1 66  ? 217.005 183.838 264.489 1.00 65.47  ? 66  ASP A CB  1 
ATOM   491   C  CG  . ASP A 1 66  ? 215.746 183.735 265.332 1.00 70.61  ? 66  ASP A CG  1 
ATOM   492   O  OD1 . ASP A 1 66  ? 214.868 184.611 265.183 1.00 70.77  ? 66  ASP A OD1 1 
ATOM   493   O  OD2 . ASP A 1 66  ? 215.622 182.785 266.130 1.00 75.16  ? 66  ASP A OD2 1 
ATOM   494   N  N   . ILE A 1 67  ? 218.615 183.946 261.637 1.00 58.62  ? 67  ILE A N   1 
ATOM   495   C  CA  . ILE A 1 67  ? 219.807 184.277 260.857 1.00 57.07  ? 67  ILE A CA  1 
ATOM   496   C  C   . ILE A 1 67  ? 219.503 185.415 259.890 1.00 53.84  ? 67  ILE A C   1 
ATOM   497   O  O   . ILE A 1 67  ? 220.254 186.396 259.791 1.00 54.39  ? 67  ILE A O   1 
ATOM   498   C  CB  . ILE A 1 67  ? 220.324 183.028 260.119 1.00 58.66  ? 67  ILE A CB  1 
ATOM   499   C  CG1 . ILE A 1 67  ? 220.616 181.904 261.126 1.00 61.00  ? 67  ILE A CG1 1 
ATOM   500   C  CG2 . ILE A 1 67  ? 221.575 183.368 259.294 1.00 58.32  ? 67  ILE A CG2 1 
ATOM   501   C  CD1 . ILE A 1 67  ? 221.032 180.585 260.468 1.00 61.99  ? 67  ILE A CD1 1 
ATOM   502   N  N   . VAL A 1 68  ? 218.374 185.313 259.185 1.00 50.31  ? 68  VAL A N   1 
ATOM   503   C  CA  . VAL A 1 68  ? 217.973 186.368 258.259 1.00 49.08  ? 68  VAL A CA  1 
ATOM   504   C  C   . VAL A 1 68  ? 217.763 187.676 259.010 1.00 51.34  ? 68  VAL A C   1 
ATOM   505   O  O   . VAL A 1 68  ? 218.180 188.748 258.551 1.00 50.20  ? 68  VAL A O   1 
ATOM   506   C  CB  . VAL A 1 68  ? 216.701 185.956 257.493 1.00 47.89  ? 68  VAL A CB  1 
ATOM   507   C  CG1 . VAL A 1 68  ? 216.297 187.048 256.488 1.00 47.24  ? 68  VAL A CG1 1 
ATOM   508   C  CG2 . VAL A 1 68  ? 216.895 184.613 256.780 1.00 47.02  ? 68  VAL A CG2 1 
ATOM   509   N  N   . ARG A 1 69  ? 217.112 187.612 260.174 1.00 51.65  ? 69  ARG A N   1 
ATOM   510   C  CA  . ARG A 1 69  ? 216.864 188.820 260.958 1.00 52.21  ? 69  ARG A CA  1 
ATOM   511   C  C   . ARG A 1 69  ? 218.160 189.472 261.424 1.00 52.30  ? 69  ARG A C   1 
ATOM   512   O  O   . ARG A 1 69  ? 218.302 190.700 261.368 1.00 55.22  ? 69  ARG A O   1 
ATOM   513   C  CB  . ARG A 1 69  ? 215.979 188.494 262.161 1.00 54.05  ? 69  ARG A CB  1 
ATOM   514   C  CG  . ARG A 1 69  ? 214.574 188.044 261.782 1.00 55.16  ? 69  ARG A CG  1 
ATOM   515   C  CD  . ARG A 1 69  ? 213.694 187.927 263.032 1.00 56.65  ? 69  ARG A CD  1 
ATOM   516   N  NE  . ARG A 1 69  ? 212.380 187.378 262.714 1.00 57.16  ? 69  ARG A NE  1 
ATOM   517   C  CZ  . ARG A 1 69  ? 212.037 186.103 262.846 1.00 58.66  ? 69  ARG A CZ  1 
ATOM   518   N  NH1 . ARG A 1 69  ? 212.868 185.207 263.350 1.00 59.64  ? 69  ARG A NH1 1 
ATOM   519   N  NH2 . ARG A 1 69  ? 210.822 185.715 262.462 1.00 59.64  ? 69  ARG A NH2 1 
ATOM   520   N  N   . SER A 1 70  ? 219.122 188.669 261.879 1.00 51.88  ? 70  SER A N   1 
ATOM   521   C  CA  . SER A 1 70  ? 220.379 189.212 262.377 1.00 50.53  ? 70  SER A CA  1 
ATOM   522   C  C   . SER A 1 70  ? 221.282 189.691 261.249 1.00 50.86  ? 70  SER A C   1 
ATOM   523   O  O   . SER A 1 70  ? 222.199 190.477 261.502 1.00 52.18  ? 70  SER A O   1 
ATOM   524   C  CB  . SER A 1 70  ? 221.101 188.180 263.260 1.00 52.30  ? 70  SER A CB  1 
ATOM   525   O  OG  . SER A 1 70  ? 221.527 187.044 262.521 1.00 53.01  ? 70  SER A OG  1 
ATOM   526   N  N   . LEU A 1 71  ? 221.058 189.232 260.017 1.00 48.29  ? 71  LEU A N   1 
ATOM   527   C  CA  . LEU A 1 71  ? 221.875 189.693 258.901 1.00 46.25  ? 71  LEU A CA  1 
ATOM   528   C  C   . LEU A 1 71  ? 221.385 191.002 258.284 1.00 45.79  ? 71  LEU A C   1 
ATOM   529   O  O   . LEU A 1 71  ? 222.048 191.522 257.381 1.00 45.90  ? 71  LEU A O   1 
ATOM   530   C  CB  . LEU A 1 71  ? 221.938 188.616 257.811 1.00 46.71  ? 71  LEU A CB  1 
ATOM   531   C  CG  . LEU A 1 71  ? 222.820 187.397 258.104 1.00 47.16  ? 71  LEU A CG  1 
ATOM   532   C  CD1 . LEU A 1 71  ? 222.707 186.383 256.965 1.00 46.87  ? 71  LEU A CD1 1 
ATOM   533   C  CD2 . LEU A 1 71  ? 224.280 187.815 258.324 1.00 48.39  ? 71  LEU A CD2 1 
ATOM   534   N  N   . ILE A 1 72  ? 220.276 191.565 258.756 1.00 45.10  ? 72  ILE A N   1 
ATOM   535   C  CA  . ILE A 1 72  ? 219.738 192.811 258.224 1.00 44.81  ? 72  ILE A CA  1 
ATOM   536   C  C   . ILE A 1 72  ? 219.955 193.891 259.283 1.00 45.99  ? 72  ILE A C   1 
ATOM   537   O  O   . ILE A 1 72  ? 219.200 193.983 260.257 1.00 47.70  ? 72  ILE A O   1 
ATOM   538   C  CB  . ILE A 1 72  ? 218.259 192.683 257.841 1.00 44.34  ? 72  ILE A CB  1 
ATOM   539   C  CG1 . ILE A 1 72  ? 218.067 191.549 256.821 1.00 43.63  ? 72  ILE A CG1 1 
ATOM   540   C  CG2 . ILE A 1 72  ? 217.750 194.013 257.274 1.00 44.05  ? 72  ILE A CG2 1 
ATOM   541   C  CD1 . ILE A 1 72  ? 216.587 191.223 256.532 1.00 42.74  ? 72  ILE A CD1 1 
ATOM   542   N  N   . VAL A 1 73  ? 220.978 194.721 259.085 1.00 46.19  ? 73  VAL A N   1 
ATOM   543   C  CA  . VAL A 1 73  ? 221.244 195.890 259.917 1.00 48.03  ? 73  VAL A CA  1 
ATOM   544   C  C   . VAL A 1 73  ? 221.177 197.104 258.999 1.00 49.42  ? 73  VAL A C   1 
ATOM   545   O  O   . VAL A 1 73  ? 222.005 197.247 258.089 1.00 48.95  ? 73  VAL A O   1 
ATOM   546   C  CB  . VAL A 1 73  ? 222.607 195.801 260.625 1.00 48.96  ? 73  VAL A CB  1 
ATOM   547   C  CG1 . VAL A 1 73  ? 222.844 197.040 261.502 1.00 50.63  ? 73  VAL A CG1 1 
ATOM   548   C  CG2 . VAL A 1 73  ? 222.682 194.533 261.475 1.00 49.61  ? 73  VAL A CG2 1 
ATOM   549   N  N   . GLU A 1 74  ? 220.196 197.976 259.236 1.00 49.98  ? 74  GLU A N   1 
ATOM   550   C  CA  . GLU A 1 74  ? 219.902 199.080 258.319 1.00 51.97  ? 74  GLU A CA  1 
ATOM   551   C  C   . GLU A 1 74  ? 220.772 200.295 258.639 1.00 51.92  ? 74  GLU A C   1 
ATOM   552   O  O   . GLU A 1 74  ? 220.325 201.318 259.160 1.00 55.20  ? 74  GLU A O   1 
ATOM   553   C  CB  . GLU A 1 74  ? 218.419 199.420 258.367 1.00 55.67  ? 74  GLU A CB  1 
ATOM   554   C  CG  . GLU A 1 74  ? 217.534 198.237 257.961 1.00 58.86  ? 74  GLU A CG  1 
ATOM   555   C  CD  . GLU A 1 74  ? 216.174 198.678 257.457 1.00 65.38  ? 74  GLU A CD  1 
ATOM   556   O  OE1 . GLU A 1 74  ? 216.079 199.796 256.914 1.00 69.40  ? 74  GLU A OE1 1 
ATOM   557   O  OE2 . GLU A 1 74  ? 215.201 197.913 257.608 1.00 68.30  ? 74  GLU A OE2 1 
ATOM   558   N  N   . GLU A 1 75  ? 222.054 200.156 258.308 1.00 51.98  ? 75  GLU A N   1 
ATOM   559   C  CA  . GLU A 1 75  ? 223.009 201.251 258.385 1.00 52.25  ? 75  GLU A CA  1 
ATOM   560   C  C   . GLU A 1 75  ? 223.739 201.338 257.055 1.00 49.56  ? 75  GLU A C   1 
ATOM   561   O  O   . GLU A 1 75  ? 224.197 200.318 256.529 1.00 49.16  ? 75  GLU A O   1 
ATOM   562   C  CB  . GLU A 1 75  ? 223.992 201.041 259.542 1.00 56.95  ? 75  GLU A CB  1 
ATOM   563   C  CG  . GLU A 1 75  ? 223.317 201.221 260.911 1.00 61.20  ? 75  GLU A CG  1 
ATOM   564   C  CD  . GLU A 1 75  ? 224.023 200.465 262.026 1.00 66.29  ? 75  GLU A CD  1 
ATOM   565   O  OE1 . GLU A 1 75  ? 225.122 199.933 261.782 1.00 67.35  ? 75  GLU A OE1 1 
ATOM   566   O  OE2 . GLU A 1 75  ? 223.474 200.395 263.145 1.00 70.95  ? 75  GLU A OE2 1 
ATOM   567   N  N   . GLU A 1 76  ? 223.826 202.548 256.500 1.00 48.12  ? 76  GLU A N   1 
ATOM   568   C  CA  . GLU A 1 76  ? 224.312 202.736 255.131 1.00 45.87  ? 76  GLU A CA  1 
ATOM   569   C  C   . GLU A 1 76  ? 225.841 202.685 255.099 1.00 44.03  ? 76  GLU A C   1 
ATOM   570   O  O   . GLU A 1 76  ? 226.539 203.686 254.926 1.00 45.56  ? 76  GLU A O   1 
ATOM   571   C  CB  . GLU A 1 76  ? 223.766 204.029 254.544 1.00 46.61  ? 76  GLU A CB  1 
ATOM   572   C  CG  . GLU A 1 76  ? 222.232 204.026 254.475 1.00 48.45  ? 76  GLU A CG  1 
ATOM   573   C  CD  . GLU A 1 76  ? 221.684 205.088 253.539 1.00 51.02  ? 76  GLU A CD  1 
ATOM   574   O  OE1 . GLU A 1 76  ? 222.446 206.000 253.172 1.00 53.39  ? 76  GLU A OE1 1 
ATOM   575   O  OE2 . GLU A 1 76  ? 220.497 205.004 253.164 1.00 54.37  ? 76  GLU A OE2 1 
ATOM   576   N  N   . MET A 1 77  ? 226.361 201.466 255.273 1.00 41.64  ? 77  MET A N   1 
ATOM   577   C  CA  . MET A 1 77  ? 227.771 201.161 255.078 1.00 42.30  ? 77  MET A CA  1 
ATOM   578   C  C   . MET A 1 77  ? 227.855 199.874 254.270 1.00 38.14  ? 77  MET A C   1 
ATOM   579   O  O   . MET A 1 77  ? 226.971 199.016 254.344 1.00 39.39  ? 77  MET A O   1 
ATOM   580   C  CB  . MET A 1 77  ? 228.541 200.995 256.415 1.00 44.27  ? 77  MET A CB  1 
ATOM   581   C  CG  . MET A 1 77  ? 228.446 202.199 257.371 1.00 48.77  ? 77  MET A CG  1 
ATOM   582   S  SD  . MET A 1 77  ? 229.435 203.626 256.847 1.00 55.51  ? 77  MET A SD  1 
ATOM   583   C  CE  . MET A 1 77  ? 231.067 203.224 257.471 1.00 55.18  ? 77  MET A CE  1 
ATOM   584   N  N   . LEU A 1 78  ? 228.953 199.726 253.530 1.00 36.83  ? 78  LEU A N   1 
ATOM   585   C  CA  . LEU A 1 78  ? 229.045 198.660 252.534 1.00 38.09  ? 78  LEU A CA  1 
ATOM   586   C  C   . LEU A 1 78  ? 228.918 197.275 253.163 1.00 37.03  ? 78  LEU A C   1 
ATOM   587   O  O   . LEU A 1 78  ? 228.265 196.386 252.598 1.00 36.70  ? 78  LEU A O   1 
ATOM   588   C  CB  . LEU A 1 78  ? 230.359 198.785 251.762 1.00 37.37  ? 78  LEU A CB  1 
ATOM   589   C  CG  . LEU A 1 78  ? 230.561 197.717 250.673 1.00 36.66  ? 78  LEU A CG  1 
ATOM   590   C  CD1 . LEU A 1 78  ? 229.482 197.812 249.581 1.00 36.55  ? 78  LEU A CD1 1 
ATOM   591   C  CD2 . LEU A 1 78  ? 231.957 197.837 250.068 1.00 37.00  ? 78  LEU A CD2 1 
ATOM   592   N  N   . ASP A 1 79  ? 229.531 197.067 254.331 1.00 38.48  ? 79  ASP A N   1 
ATOM   593   C  CA  . ASP A 1 79  ? 229.459 195.761 254.981 1.00 40.58  ? 79  ASP A CA  1 
ATOM   594   C  C   . ASP A 1 79  ? 228.016 195.386 255.314 1.00 39.58  ? 79  ASP A C   1 
ATOM   595   O  O   . ASP A 1 79  ? 227.610 194.236 255.117 1.00 40.58  ? 79  ASP A O   1 
ATOM   596   C  CB  . ASP A 1 79  ? 230.347 195.731 256.231 1.00 42.05  ? 79  ASP A CB  1 
ATOM   597   C  CG  . ASP A 1 79  ? 229.995 196.819 257.231 1.00 46.18  ? 79  ASP A CG  1 
ATOM   598   O  OD1 . ASP A 1 79  ? 229.873 197.988 256.812 1.00 47.89  ? 79  ASP A OD1 1 
ATOM   599   O  OD2 . ASP A 1 79  ? 229.818 196.507 258.425 1.00 49.51  ? 79  ASP A OD2 1 
ATOM   600   N  N   . LYS A 1 80  ? 227.214 196.348 255.791 1.00 38.60  ? 80  LYS A N   1 
ATOM   601   C  CA  . LYS A 1 80  ? 225.804 196.067 256.072 1.00 39.83  ? 80  LYS A CA  1 
ATOM   602   C  C   . LYS A 1 80  ? 225.042 195.724 254.798 1.00 37.77  ? 80  LYS A C   1 
ATOM   603   O  O   . LYS A 1 80  ? 224.158 194.866 254.811 1.00 38.25  ? 80  LYS A O   1 
ATOM   604   C  CB  . LYS A 1 80  ? 225.123 197.246 256.776 1.00 41.23  ? 80  LYS A CB  1 
ATOM   605   C  CG  . LYS A 1 80  ? 225.484 197.377 258.258 1.00 44.51  ? 80  LYS A CG  1 
ATOM   606   C  CD  . LYS A 1 80  ? 226.787 198.165 258.425 1.00 48.57  ? 80  LYS A CD  1 
ATOM   607   C  CE  . LYS A 1 80  ? 227.257 198.186 259.891 1.00 51.61  ? 80  LYS A CE  1 
ATOM   608   N  NZ  . LYS A 1 80  ? 227.637 196.810 260.375 1.00 52.71  ? 80  LYS A NZ  1 
ATOM   609   N  N   . LEU A 1 81  ? 225.363 196.391 253.690 1.00 36.48  ? 81  LEU A N   1 
ATOM   610   C  CA  . LEU A 1 81  ? 224.718 196.072 252.421 1.00 37.50  ? 81  LEU A CA  1 
ATOM   611   C  C   . LEU A 1 81  ? 225.041 194.644 251.989 1.00 35.82  ? 81  LEU A C   1 
ATOM   612   O  O   . LEU A 1 81  ? 224.158 193.910 251.524 1.00 35.13  ? 81  LEU A O   1 
ATOM   613   C  CB  . LEU A 1 81  ? 225.143 197.096 251.362 1.00 38.57  ? 81  LEU A CB  1 
ATOM   614   C  CG  . LEU A 1 81  ? 224.519 196.973 249.967 1.00 40.61  ? 81  LEU A CG  1 
ATOM   615   C  CD1 . LEU A 1 81  ? 224.402 198.356 249.315 1.00 42.71  ? 81  LEU A CD1 1 
ATOM   616   C  CD2 . LEU A 1 81  ? 225.336 196.032 249.073 1.00 41.15  ? 81  LEU A CD2 1 
ATOM   617   N  N   . LEU A 1 82  ? 226.302 194.232 252.122 1.00 35.45  ? 82  LEU A N   1 
ATOM   618   C  CA  . LEU A 1 82  ? 226.666 192.859 251.767 1.00 35.94  ? 82  LEU A CA  1 
ATOM   619   C  C   . LEU A 1 82  ? 225.985 191.849 252.694 1.00 34.36  ? 82  LEU A C   1 
ATOM   620   O  O   . LEU A 1 82  ? 225.499 190.804 252.240 1.00 35.65  ? 82  LEU A O   1 
ATOM   621   C  CB  . LEU A 1 82  ? 228.188 192.690 251.784 1.00 36.58  ? 82  LEU A CB  1 
ATOM   622   C  CG  . LEU A 1 82  ? 228.934 193.656 250.847 1.00 38.39  ? 82  LEU A CG  1 
ATOM   623   C  CD1 . LEU A 1 82  ? 230.444 193.511 251.032 1.00 40.34  ? 82  LEU A CD1 1 
ATOM   624   C  CD2 . LEU A 1 82  ? 228.560 193.454 249.376 1.00 39.98  ? 82  LEU A CD2 1 
ATOM   625   N  N   . ASN A 1 83  ? 225.914 192.157 253.994 1.00 34.97  ? 83  ASN A N   1 
ATOM   626   C  CA  . ASN A 1 83  ? 225.214 191.280 254.933 1.00 35.69  ? 83  ASN A CA  1 
ATOM   627   C  C   . ASN A 1 83  ? 223.727 191.189 254.610 1.00 33.76  ? 83  ASN A C   1 
ATOM   628   O  O   . ASN A 1 83  ? 223.112 190.135 254.785 1.00 34.85  ? 83  ASN A O   1 
ATOM   629   C  CB  . ASN A 1 83  ? 225.400 191.776 256.370 1.00 38.61  ? 83  ASN A CB  1 
ATOM   630   C  CG  . ASN A 1 83  ? 226.798 191.521 256.905 1.00 40.35  ? 83  ASN A CG  1 
ATOM   631   O  OD1 . ASN A 1 83  ? 227.396 190.494 256.607 1.00 42.20  ? 83  ASN A OD1 1 
ATOM   632   N  ND2 . ASN A 1 83  ? 227.327 192.457 257.685 1.00 42.39  ? 83  ASN A ND2 1 
ATOM   633   N  N   . SER A 1 84  ? 223.134 192.287 254.146 1.00 33.00  ? 84  SER A N   1 
ATOM   634   C  CA  . SER A 1 84  ? 221.724 192.284 253.770 1.00 32.96  ? 84  SER A CA  1 
ATOM   635   C  C   . SER A 1 84  ? 221.494 191.457 252.506 1.00 33.73  ? 84  SER A C   1 
ATOM   636   O  O   . SER A 1 84  ? 220.488 190.743 252.393 1.00 34.85  ? 84  SER A O   1 
ATOM   637   C  CB  . SER A 1 84  ? 221.240 193.727 253.605 1.00 33.45  ? 84  SER A CB  1 
ATOM   638   O  OG  . SER A 1 84  ? 219.856 193.774 253.295 1.00 33.28  ? 84  SER A OG  1 
ATOM   639   N  N   . GLY A 1 85  ? 222.422 191.527 251.552 1.00 32.61  ? 85  GLY A N   1 
ATOM   640   C  CA  . GLY A 1 85  ? 222.350 190.624 250.413 1.00 31.92  ? 85  GLY A CA  1 
ATOM   641   C  C   . GLY A 1 85  ? 222.414 189.169 250.845 1.00 31.80  ? 85  GLY A C   1 
ATOM   642   O  O   . GLY A 1 85  ? 221.654 188.324 250.359 1.00 32.64  ? 85  GLY A O   1 
ATOM   643   N  N   . LEU A 1 86  ? 223.305 188.862 251.789 1.00 34.30  ? 86  LEU A N   1 
ATOM   644   C  CA  . LEU A 1 86  ? 223.379 187.505 252.332 1.00 36.53  ? 86  LEU A CA  1 
ATOM   645   C  C   . LEU A 1 86  ? 222.102 187.117 253.071 1.00 36.65  ? 86  LEU A C   1 
ATOM   646   O  O   . LEU A 1 86  ? 221.693 185.952 253.037 1.00 37.65  ? 86  LEU A O   1 
ATOM   647   C  CB  . LEU A 1 86  ? 224.600 187.370 253.247 1.00 40.68  ? 86  LEU A CB  1 
ATOM   648   C  CG  . LEU A 1 86  ? 225.942 187.471 252.502 1.00 43.76  ? 86  LEU A CG  1 
ATOM   649   C  CD1 . LEU A 1 86  ? 227.103 187.377 253.484 1.00 44.84  ? 86  LEU A CD1 1 
ATOM   650   C  CD2 . LEU A 1 86  ? 226.078 186.395 251.405 1.00 45.69  ? 86  LEU A CD2 1 
ATOM   651   N  N   . ALA A 1 87  ? 221.462 188.071 253.745 1.00 37.70  ? 87  ALA A N   1 
ATOM   652   C  CA  . ALA A 1 87  ? 220.175 187.794 254.374 1.00 38.02  ? 87  ALA A CA  1 
ATOM   653   C  C   . ALA A 1 87  ? 219.133 187.417 253.332 1.00 37.44  ? 87  ALA A C   1 
ATOM   654   O  O   . ALA A 1 87  ? 218.337 186.496 253.544 1.00 38.81  ? 87  ALA A O   1 
ATOM   655   C  CB  . ALA A 1 87  ? 219.710 189.008 255.181 1.00 39.36  ? 87  ALA A CB  1 
ATOM   656   N  N   . THR A 1 88  ? 219.113 188.132 252.205 1.00 36.12  ? 88  THR A N   1 
ATOM   657   C  CA  . THR A 1 88  ? 218.209 187.760 251.119 1.00 34.83  ? 88  THR A CA  1 
ATOM   658   C  C   . THR A 1 88  ? 218.508 186.357 250.607 1.00 34.95  ? 88  THR A C   1 
ATOM   659   O  O   . THR A 1 88  ? 217.589 185.585 250.322 1.00 34.72  ? 88  THR A O   1 
ATOM   660   C  CB  . THR A 1 88  ? 218.315 188.757 249.961 1.00 35.29  ? 88  THR A CB  1 
ATOM   661   O  OG1 . THR A 1 88  ? 217.989 190.076 250.407 1.00 35.79  ? 88  THR A OG1 1 
ATOM   662   C  CG2 . THR A 1 88  ? 217.372 188.366 248.814 1.00 34.90  ? 88  THR A CG2 1 
ATOM   663   N  N   . ALA A 1 89  ? 219.789 186.012 250.476 1.00 36.12  ? 89  ALA A N   1 
ATOM   664   C  CA  . ALA A 1 89  ? 220.136 184.665 250.018 1.00 37.22  ? 89  ALA A CA  1 
ATOM   665   C  C   . ALA A 1 89  ? 219.656 183.596 251.000 1.00 38.02  ? 89  ALA A C   1 
ATOM   666   O  O   . ALA A 1 89  ? 219.107 182.563 250.588 1.00 38.68  ? 89  ALA A O   1 
ATOM   667   C  CB  . ALA A 1 89  ? 221.646 184.568 249.788 1.00 38.74  ? 89  ALA A CB  1 
ATOM   668   N  N   . VAL A 1 90  ? 219.849 183.826 252.301 1.00 38.96  ? 90  VAL A N   1 
ATOM   669   C  CA  . VAL A 1 90  ? 219.387 182.864 253.302 1.00 39.39  ? 90  VAL A CA  1 
ATOM   670   C  C   . VAL A 1 90  ? 217.866 182.746 253.265 1.00 39.57  ? 90  VAL A C   1 
ATOM   671   O  O   . VAL A 1 90  ? 217.308 181.643 253.349 1.00 41.21  ? 90  VAL A O   1 
ATOM   672   C  CB  . VAL A 1 90  ? 219.894 183.263 254.702 1.00 41.17  ? 90  VAL A CB  1 
ATOM   673   C  CG1 . VAL A 1 90  ? 219.335 182.328 255.782 1.00 41.78  ? 90  VAL A CG1 1 
ATOM   674   C  CG2 . VAL A 1 90  ? 221.418 183.244 254.747 1.00 42.19  ? 90  VAL A CG2 1 
ATOM   675   N  N   . ALA A 1 91  ? 217.169 183.878 253.136 1.00 37.94  ? 91  ALA A N   1 
ATOM   676   C  CA  . ALA A 1 91  ? 215.709 183.847 253.059 1.00 37.57  ? 91  ALA A CA  1 
ATOM   677   C  C   . ALA A 1 91  ? 215.228 183.088 251.828 1.00 38.24  ? 91  ALA A C   1 
ATOM   678   O  O   . ALA A 1 91  ? 214.266 182.311 251.902 1.00 38.50  ? 91  ALA A O   1 
ATOM   679   C  CB  . ALA A 1 91  ? 215.150 185.273 253.071 1.00 38.64  ? 91  ALA A CB  1 
ATOM   680   N  N   . ALA A 1 92  ? 215.896 183.285 250.689 1.00 38.01  ? 92  ALA A N   1 
ATOM   681   C  CA  . ALA A 1 92  ? 215.538 182.552 249.476 1.00 37.95  ? 92  ALA A CA  1 
ATOM   682   C  C   . ALA A 1 92  ? 215.746 181.057 249.662 1.00 38.43  ? 92  ALA A C   1 
ATOM   683   O  O   . ALA A 1 92  ? 214.926 180.246 249.213 1.00 37.99  ? 92  ALA A O   1 
ATOM   684   C  CB  . ALA A 1 92  ? 216.355 183.066 248.287 1.00 37.02  ? 92  ALA A CB  1 
ATOM   685   N  N   . GLU A 1 93  ? 216.844 180.671 250.315 1.00 40.47  ? 93  GLU A N   1 
ATOM   686   C  CA  . GLU A 1 93  ? 217.074 179.256 250.588 1.00 44.65  ? 93  GLU A CA  1 
ATOM   687   C  C   . GLU A 1 93  ? 215.985 178.681 251.488 1.00 46.30  ? 93  GLU A C   1 
ATOM   688   O  O   . GLU A 1 93  ? 215.518 177.557 251.268 1.00 47.53  ? 93  GLU A O   1 
ATOM   689   C  CB  . GLU A 1 93  ? 218.447 179.051 251.223 1.00 47.66  ? 93  GLU A CB  1 
ATOM   690   C  CG  . GLU A 1 93  ? 218.795 177.571 251.437 1.00 52.05  ? 93  GLU A CG  1 
ATOM   691   C  CD  . GLU A 1 93  ? 220.109 177.398 252.173 1.00 57.33  ? 93  GLU A CD  1 
ATOM   692   O  OE1 . GLU A 1 93  ? 220.192 177.832 253.336 1.00 59.82  ? 93  GLU A OE1 1 
ATOM   693   O  OE2 . GLU A 1 93  ? 221.066 176.857 251.584 1.00 60.46  ? 93  GLU A OE2 1 
ATOM   694   N  N   . ILE A 1 94  ? 215.570 179.434 252.508 1.00 47.18  ? 94  ILE A N   1 
ATOM   695   C  CA  . ILE A 1 94  ? 214.501 178.968 253.392 1.00 47.42  ? 94  ILE A CA  1 
ATOM   696   C  C   . ILE A 1 94  ? 213.203 178.804 252.614 1.00 48.94  ? 94  ILE A C   1 
ATOM   697   O  O   . ILE A 1 94  ? 212.454 177.841 252.821 1.00 51.61  ? 94  ILE A O   1 
ATOM   698   C  CB  . ILE A 1 94  ? 214.346 179.926 254.587 1.00 49.93  ? 94  ILE A CB  1 
ATOM   699   C  CG1 . ILE A 1 94  ? 215.607 179.862 255.465 1.00 48.47  ? 94  ILE A CG1 1 
ATOM   700   C  CG2 . ILE A 1 94  ? 213.088 179.581 255.407 1.00 51.45  ? 94  ILE A CG2 1 
ATOM   701   C  CD1 . ILE A 1 94  ? 215.588 180.827 256.650 1.00 48.23  ? 94  ILE A CD1 1 
ATOM   702   N  N   . ILE A 1 95  ? 212.914 179.737 251.709 1.00 48.37  ? 95  ILE A N   1 
ATOM   703   C  CA  . ILE A 1 95  ? 211.709 179.628 250.891 1.00 47.92  ? 95  ILE A CA  1 
ATOM   704   C  C   . ILE A 1 95  ? 211.767 178.379 250.019 1.00 50.16  ? 95  ILE A C   1 
ATOM   705   O  O   . ILE A 1 95  ? 210.778 177.646 249.895 1.00 53.96  ? 95  ILE A O   1 
ATOM   706   C  CB  . ILE A 1 95  ? 211.511 180.909 250.061 1.00 47.50  ? 95  ILE A CB  1 
ATOM   707   C  CG1 . ILE A 1 95  ? 211.116 182.062 250.996 1.00 45.13  ? 95  ILE A CG1 1 
ATOM   708   C  CG2 . ILE A 1 95  ? 210.446 180.700 248.966 1.00 48.56  ? 95  ILE A CG2 1 
ATOM   709   C  CD1 . ILE A 1 95  ? 211.119 183.421 250.325 1.00 45.38  ? 95  ILE A CD1 1 
ATOM   710   N  N   . GLU A 1 96  ? 212.919 178.110 249.406 1.00 52.02  ? 96  GLU A N   1 
ATOM   711   C  CA  . GLU A 1 96  ? 213.041 176.914 248.569 1.00 50.49  ? 96  GLU A CA  1 
ATOM   712   C  C   . GLU A 1 96  ? 212.910 175.632 249.389 1.00 52.17  ? 96  GLU A C   1 
ATOM   713   O  O   . GLU A 1 96  ? 212.260 174.669 248.955 1.00 56.51  ? 96  GLU A O   1 
ATOM   714   C  CB  . GLU A 1 96  ? 214.375 176.949 247.818 1.00 50.70  ? 96  GLU A CB  1 
ATOM   715   C  CG  . GLU A 1 96  ? 214.470 178.114 246.813 1.00 51.44  ? 96  GLU A CG  1 
ATOM   716   C  CD  . GLU A 1 96  ? 213.388 178.043 245.739 1.00 51.43  ? 96  GLU A CD  1 
ATOM   717   O  OE1 . GLU A 1 96  ? 213.149 176.944 245.206 1.00 53.05  ? 96  GLU A OE1 1 
ATOM   718   O  OE2 . GLU A 1 96  ? 212.763 179.078 245.440 1.00 52.95  ? 96  GLU A OE2 1 
ATOM   719   N  N   . ALA A 1 97  ? 213.499 175.603 250.582 1.00 53.33  ? 97  ALA A N   1 
ATOM   720   C  CA  . ALA A 1 97  ? 213.359 174.436 251.450 1.00 53.24  ? 97  ALA A CA  1 
ATOM   721   C  C   . ALA A 1 97  ? 211.904 174.219 251.855 1.00 54.68  ? 97  ALA A C   1 
ATOM   722   O  O   . ALA A 1 97  ? 211.411 173.084 251.861 1.00 58.20  ? 97  ALA A O   1 
ATOM   723   C  CB  . ALA A 1 97  ? 214.251 174.592 252.682 1.00 53.44  ? 97  ALA A CB  1 
ATOM   724   N  N   . ALA A 1 98  ? 211.192 175.303 252.165 1.00 55.71  ? 98  ALA A N   1 
ATOM   725   C  CA  . ALA A 1 98  ? 209.774 175.196 252.496 1.00 56.31  ? 98  ALA A CA  1 
ATOM   726   C  C   . ALA A 1 98  ? 208.964 174.703 251.302 1.00 59.68  ? 98  ALA A C   1 
ATOM   727   O  O   . ALA A 1 98  ? 208.025 173.913 251.461 1.00 61.46  ? 98  ALA A O   1 
ATOM   728   C  CB  . ALA A 1 98  ? 209.247 176.540 252.999 1.00 56.42  ? 98  ALA A CB  1 
ATOM   729   N  N   . LYS A 1 99  ? 209.321 175.149 250.098 1.00 61.25  ? 99  LYS A N   1 
ATOM   730   C  CA  . LYS A 1 99  ? 208.675 174.631 248.895 1.00 61.43  ? 99  LYS A CA  1 
ATOM   731   C  C   . LYS A 1 99  ? 208.865 173.126 248.779 1.00 61.57  ? 99  LYS A C   1 
ATOM   732   O  O   . LYS A 1 99  ? 207.922 172.392 248.460 1.00 61.48  ? 99  LYS A O   1 
ATOM   733   C  CB  . LYS A 1 99  ? 209.232 175.315 247.646 1.00 63.55  ? 99  LYS A CB  1 
ATOM   734   C  CG  . LYS A 1 99  ? 208.803 176.766 247.480 1.00 66.16  ? 99  LYS A CG  1 
ATOM   735   C  CD  . LYS A 1 99  ? 209.369 177.327 246.176 1.00 66.79  ? 99  LYS A CD  1 
ATOM   736   C  CE  . LYS A 1 99  ? 208.932 178.776 245.972 1.00 69.69  ? 99  LYS A CE  1 
ATOM   737   N  NZ  . LYS A 1 99  ? 209.436 179.296 244.656 1.00 71.14  ? 99  LYS A NZ  1 
ATOM   738   N  N   . TYR A 1 100 ? 210.082 172.649 249.028 1.00 63.24  ? 100 TYR A N   1 
ATOM   739   C  CA  . TYR A 1 100 ? 210.337 171.216 248.907 1.00 63.57  ? 100 TYR A CA  1 
ATOM   740   C  C   . TYR A 1 100 ? 209.621 170.407 249.975 1.00 66.31  ? 100 TYR A C   1 
ATOM   741   O  O   . TYR A 1 100 ? 209.187 169.282 249.703 1.00 70.20  ? 100 TYR A O   1 
ATOM   742   C  CB  . TYR A 1 100 ? 211.838 170.935 248.965 1.00 64.89  ? 100 TYR A CB  1 
ATOM   743   C  CG  . TYR A 1 100 ? 212.465 171.018 247.605 1.00 65.81  ? 100 TYR A CG  1 
ATOM   744   C  CD1 . TYR A 1 100 ? 212.472 169.910 246.751 1.00 65.73  ? 100 TYR A CD1 1 
ATOM   745   C  CD2 . TYR A 1 100 ? 213.016 172.217 247.145 1.00 66.21  ? 100 TYR A CD2 1 
ATOM   746   C  CE1 . TYR A 1 100 ? 213.036 169.987 245.477 1.00 65.91  ? 100 TYR A CE1 1 
ATOM   747   C  CE2 . TYR A 1 100 ? 213.582 172.309 245.878 1.00 65.97  ? 100 TYR A CE2 1 
ATOM   748   C  CZ  . TYR A 1 100 ? 213.587 171.195 245.055 1.00 64.55  ? 100 TYR A CZ  1 
ATOM   749   O  OH  . TYR A 1 100 ? 214.154 171.322 243.811 1.00 64.88  ? 100 TYR A OH  1 
ATOM   750   N  N   . VAL A 1 101 ? 209.484 170.946 251.184 1.00 68.64  ? 101 VAL A N   1 
ATOM   751   C  CA  . VAL A 1 101 ? 208.789 170.184 252.219 1.00 68.94  ? 101 VAL A CA  1 
ATOM   752   C  C   . VAL A 1 101 ? 207.274 170.287 252.095 1.00 70.82  ? 101 VAL A C   1 
ATOM   753   O  O   . VAL A 1 101 ? 206.558 169.450 252.654 1.00 74.22  ? 101 VAL A O   1 
ATOM   754   C  CB  . VAL A 1 101 ? 209.232 170.613 253.626 1.00 70.09  ? 101 VAL A CB  1 
ATOM   755   C  CG1 . VAL A 1 101 ? 210.751 170.561 253.722 1.00 73.91  ? 101 VAL A CG1 1 
ATOM   756   C  CG2 . VAL A 1 101 ? 208.712 171.998 253.961 1.00 68.93  ? 101 VAL A CG2 1 
ATOM   757   N  N   . LEU A 1 102 ? 206.762 171.286 251.371 1.00 71.38  ? 102 LEU A N   1 
ATOM   758   C  CA  . LEU A 1 102 ? 205.322 171.416 251.182 1.00 72.85  ? 102 LEU A CA  1 
ATOM   759   C  C   . LEU A 1 102 ? 204.804 170.580 250.021 1.00 76.68  ? 102 LEU A C   1 
ATOM   760   O  O   . LEU A 1 102 ? 203.748 169.952 250.136 1.00 78.58  ? 102 LEU A O   1 
ATOM   761   C  CB  . LEU A 1 102 ? 204.941 172.880 250.946 1.00 73.15  ? 102 LEU A CB  1 
ATOM   762   C  CG  . LEU A 1 102 ? 204.903 173.772 252.190 1.00 73.61  ? 102 LEU A CG  1 
ATOM   763   C  CD1 . LEU A 1 102 ? 204.633 175.220 251.790 1.00 73.83  ? 102 LEU A CD1 1 
ATOM   764   C  CD2 . LEU A 1 102 ? 203.841 173.286 253.174 1.00 73.76  ? 102 LEU A CD2 1 
ATOM   765   N  N   . SER A 1 103 ? 205.532 170.554 248.906 1.00 81.89  ? 103 SER A N   1 
ATOM   766   C  CA  . SER A 1 103 ? 205.115 169.837 247.712 1.00 83.71  ? 103 SER A CA  1 
ATOM   767   C  C   . SER A 1 103 ? 206.117 168.732 247.404 1.00 86.40  ? 103 SER A C   1 
ATOM   768   O  O   . SER A 1 103 ? 207.325 168.902 247.601 1.00 84.11  ? 103 SER A O   1 
ATOM   769   C  CB  . SER A 1 103 ? 204.997 170.803 246.518 1.00 85.79  ? 103 SER A CB  1 
ATOM   770   O  OG  . SER A 1 103 ? 204.589 170.121 245.337 1.00 86.56  ? 103 SER A OG  1 
ATOM   771   N  N   . ASP A 1 104 ? 205.597 167.597 246.937 1.00 92.94  ? 104 ASP A N   1 
ATOM   772   C  CA  . ASP A 1 104 ? 206.449 166.463 246.581 1.00 97.17  ? 104 ASP A CA  1 
ATOM   773   C  C   . ASP A 1 104 ? 207.354 166.798 245.403 1.00 94.28  ? 104 ASP A C   1 
ATOM   774   O  O   . ASP A 1 104 ? 208.532 166.424 245.391 1.00 93.91  ? 104 ASP A O   1 
ATOM   775   C  CB  . ASP A 1 104 ? 205.588 165.234 246.277 1.00 103.23 ? 104 ASP A CB  1 
ATOM   776   C  CG  . ASP A 1 104 ? 206.385 163.935 246.319 1.00 108.88 ? 104 ASP A CG  1 
ATOM   777   O  OD1 . ASP A 1 104 ? 207.574 163.982 246.701 1.00 110.31 ? 104 ASP A OD1 1 
ATOM   778   O  OD2 . ASP A 1 104 ? 205.832 162.872 245.973 1.00 112.11 ? 104 ASP A OD2 1 
ATOM   779   N  N   . ALA A 1 105 ? 206.821 167.503 244.403 1.00 90.41  ? 105 ALA A N   1 
ATOM   780   C  CA  . ALA A 1 105 ? 207.557 167.911 243.207 1.00 86.20  ? 105 ALA A CA  1 
ATOM   781   C  C   . ALA A 1 105 ? 207.340 169.403 242.990 1.00 81.32  ? 105 ALA A C   1 
ATOM   782   O  O   . ALA A 1 105 ? 206.494 169.809 242.182 1.00 81.24  ? 105 ALA A O   1 
ATOM   783   C  CB  . ALA A 1 105 ? 207.122 167.095 241.989 1.00 88.45  ? 105 ALA A CB  1 
ATOM   784   N  N   . PRO A 1 106 ? 208.084 170.254 243.707 1.00 76.01  ? 106 PRO A N   1 
ATOM   785   C  CA  . PRO A 1 106 ? 207.878 171.708 243.556 1.00 74.34  ? 106 PRO A CA  1 
ATOM   786   C  C   . PRO A 1 106 ? 208.136 172.221 242.152 1.00 74.49  ? 106 PRO A C   1 
ATOM   787   O  O   . PRO A 1 106 ? 207.477 173.180 241.726 1.00 75.00  ? 106 PRO A O   1 
ATOM   788   C  CB  . PRO A 1 106 ? 208.861 172.320 244.573 1.00 73.46  ? 106 PRO A CB  1 
ATOM   789   C  CG  . PRO A 1 106 ? 209.210 171.187 245.530 1.00 74.50  ? 106 PRO A CG  1 
ATOM   790   C  CD  . PRO A 1 106 ? 209.124 169.929 244.702 1.00 75.43  ? 106 PRO A CD  1 
ATOM   791   N  N   . TYR A 1 107 ? 209.075 171.631 241.422 1.00 73.05  ? 107 TYR A N   1 
ATOM   792   C  CA  . TYR A 1 107 ? 209.475 172.109 240.108 1.00 72.34  ? 107 TYR A CA  1 
ATOM   793   C  C   . TYR A 1 107 ? 209.108 171.079 239.037 1.00 77.55  ? 107 TYR A C   1 
ATOM   794   O  O   . TYR A 1 107 ? 209.389 169.895 239.200 1.00 78.72  ? 107 TYR A O   1 
ATOM   795   C  CB  . TYR A 1 107 ? 210.979 172.386 240.071 1.00 68.38  ? 107 TYR A CB  1 
ATOM   796   C  CG  . TYR A 1 107 ? 211.346 173.634 240.823 1.00 65.14  ? 107 TYR A CG  1 
ATOM   797   C  CD1 . TYR A 1 107 ? 211.344 174.877 240.183 1.00 65.63  ? 107 TYR A CD1 1 
ATOM   798   C  CD2 . TYR A 1 107 ? 211.672 173.585 242.183 1.00 64.23  ? 107 TYR A CD2 1 
ATOM   799   C  CE1 . TYR A 1 107 ? 211.671 176.047 240.876 1.00 64.18  ? 107 TYR A CE1 1 
ATOM   800   C  CE2 . TYR A 1 107 ? 212.002 174.745 242.888 1.00 63.44  ? 107 TYR A CE2 1 
ATOM   801   C  CZ  . TYR A 1 107 ? 211.998 175.966 242.226 1.00 63.61  ? 107 TYR A CZ  1 
ATOM   802   O  OH  . TYR A 1 107 ? 212.325 177.102 242.933 1.00 65.31  ? 107 TYR A OH  1 
ATOM   803   N  N   . ALA A 1 108 ? 208.485 171.553 237.962 1.00 82.37  ? 108 ALA A N   1 
ATOM   804   C  CA  . ALA A 1 108 ? 208.193 170.727 236.798 1.00 86.01  ? 108 ALA A CA  1 
ATOM   805   C  C   . ALA A 1 108 ? 209.103 171.133 235.645 1.00 89.15  ? 108 ALA A C   1 
ATOM   806   O  O   . ALA A 1 108 ? 209.699 172.213 235.655 1.00 91.91  ? 108 ALA A O   1 
ATOM   807   C  CB  . ALA A 1 108 ? 206.722 170.856 236.384 1.00 87.87  ? 108 ALA A CB  1 
ATOM   808   N  N   . GLU A 1 109 ? 209.213 170.251 234.656 1.00 90.87  ? 109 GLU A N   1 
ATOM   809   C  CA  . GLU A 1 109 ? 210.056 170.536 233.503 1.00 91.87  ? 109 GLU A CA  1 
ATOM   810   C  C   . GLU A 1 109 ? 209.521 171.761 232.758 1.00 88.92  ? 109 GLU A C   1 
ATOM   811   O  O   . GLU A 1 109 ? 208.308 171.973 232.690 1.00 89.50  ? 109 GLU A O   1 
ATOM   812   C  CB  . GLU A 1 109 ? 210.096 169.325 232.567 1.00 96.02  ? 109 GLU A CB  1 
ATOM   813   C  CG  . GLU A 1 109 ? 210.929 168.148 233.108 1.00 99.76  ? 109 GLU A CG  1 
ATOM   814   C  CD  . GLU A 1 109 ? 212.425 168.433 233.055 1.00 104.12 ? 109 GLU A CD  1 
ATOM   815   O  OE1 . GLU A 1 109 ? 212.850 169.198 232.167 1.00 106.45 ? 109 GLU A OE1 1 
ATOM   816   O  OE2 . GLU A 1 109 ? 213.175 167.906 233.903 1.00 105.10 ? 109 GLU A OE2 1 
ATOM   817   N  N   . PRO A 1 110 ? 210.415 172.593 232.179 1.00 83.37  ? 110 PRO A N   1 
ATOM   818   C  CA  . PRO A 1 110 ? 211.879 172.420 232.092 1.00 79.71  ? 110 PRO A CA  1 
ATOM   819   C  C   . PRO A 1 110 ? 212.623 172.888 233.346 1.00 75.14  ? 110 PRO A C   1 
ATOM   820   O  O   . PRO A 1 110 ? 213.840 172.749 233.400 1.00 74.35  ? 110 PRO A O   1 
ATOM   821   C  CB  . PRO A 1 110 ? 212.244 173.266 230.855 1.00 81.03  ? 110 PRO A CB  1 
ATOM   822   C  CG  . PRO A 1 110 ? 211.261 174.436 230.955 1.00 81.82  ? 110 PRO A CG  1 
ATOM   823   C  CD  . PRO A 1 110 ? 209.970 173.820 231.489 1.00 81.90  ? 110 PRO A CD  1 
ATOM   824   N  N   . CYS A 1 111 ? 211.949 173.418 234.367 1.00 70.70  ? 111 CYS A N   1 
ATOM   825   C  CA  . CYS A 1 111 ? 212.656 173.874 235.560 1.00 66.70  ? 111 CYS A CA  1 
ATOM   826   C  C   . CYS A 1 111 ? 213.208 172.680 236.332 1.00 65.51  ? 111 CYS A C   1 
ATOM   827   O  O   . CYS A 1 111 ? 212.542 171.653 236.480 1.00 68.16  ? 111 CYS A O   1 
ATOM   828   C  CB  . CYS A 1 111 ? 211.730 174.698 236.463 1.00 64.92  ? 111 CYS A CB  1 
ATOM   829   S  SG  . CYS A 1 111 ? 211.091 176.209 235.688 1.00 67.52  ? 111 CYS A SG  1 
ATOM   830   N  N   . VAL A 1 112 ? 214.433 172.825 236.836 1.00 62.24  ? 112 VAL A N   1 
ATOM   831   C  CA  . VAL A 1 112 ? 215.095 171.743 237.547 1.00 61.74  ? 112 VAL A CA  1 
ATOM   832   C  C   . VAL A 1 112 ? 215.158 171.987 239.050 1.00 60.18  ? 112 VAL A C   1 
ATOM   833   O  O   . VAL A 1 112 ? 215.352 171.025 239.809 1.00 62.62  ? 112 VAL A O   1 
ATOM   834   C  CB  . VAL A 1 112 ? 216.511 171.487 236.989 1.00 62.96  ? 112 VAL A CB  1 
ATOM   835   C  CG1 . VAL A 1 112 ? 216.452 171.331 235.467 1.00 63.77  ? 112 VAL A CG1 1 
ATOM   836   C  CG2 . VAL A 1 112 ? 217.472 172.613 237.382 1.00 64.10  ? 112 VAL A CG2 1 
ATOM   837   N  N   . GLY A 1 113 ? 214.996 173.225 239.504 1.00 55.73  ? 113 GLY A N   1 
ATOM   838   C  CA  . GLY A 1 113 ? 215.036 173.488 240.929 1.00 53.71  ? 113 GLY A CA  1 
ATOM   839   C  C   . GLY A 1 113 ? 216.418 173.245 241.500 1.00 53.85  ? 113 GLY A C   1 
ATOM   840   O  O   . GLY A 1 113 ? 217.434 173.716 240.976 1.00 53.46  ? 113 GLY A O   1 
ATOM   841   N  N   . PHE A 1 114 ? 216.455 172.483 242.584 1.00 53.91  ? 114 PHE A N   1 
ATOM   842   C  CA  . PHE A 1 114 ? 217.699 172.236 243.290 1.00 54.08  ? 114 PHE A CA  1 
ATOM   843   C  C   . PHE A 1 114 ? 218.631 171.369 242.451 1.00 54.82  ? 114 PHE A C   1 
ATOM   844   O  O   . PHE A 1 114 ? 218.193 170.487 241.707 1.00 56.88  ? 114 PHE A O   1 
ATOM   845   C  CB  . PHE A 1 114 ? 217.402 171.568 244.636 1.00 53.55  ? 114 PHE A CB  1 
ATOM   846   C  CG  . PHE A 1 114 ? 218.597 171.465 245.525 1.00 52.89  ? 114 PHE A CG  1 
ATOM   847   C  CD1 . PHE A 1 114 ? 219.056 172.587 246.225 1.00 52.78  ? 114 PHE A CD1 1 
ATOM   848   C  CD2 . PHE A 1 114 ? 219.282 170.257 245.650 1.00 51.42  ? 114 PHE A CD2 1 
ATOM   849   C  CE1 . PHE A 1 114 ? 220.187 172.511 247.048 1.00 50.42  ? 114 PHE A CE1 1 
ATOM   850   C  CE2 . PHE A 1 114 ? 220.412 170.156 246.466 1.00 51.64  ? 114 PHE A CE2 1 
ATOM   851   C  CZ  . PHE A 1 114 ? 220.868 171.292 247.171 1.00 51.30  ? 114 PHE A CZ  1 
ATOM   852   N  N   . ILE A 1 115 ? 219.932 171.626 242.574 1.00 57.14  ? 115 ILE A N   1 
ATOM   853   C  CA  . ILE A 1 115 ? 220.959 170.874 241.860 1.00 57.60  ? 115 ILE A CA  1 
ATOM   854   C  C   . ILE A 1 115 ? 221.658 169.993 242.885 1.00 57.48  ? 115 ILE A C   1 
ATOM   855   O  O   . ILE A 1 115 ? 222.186 170.493 243.884 1.00 56.90  ? 115 ILE A O   1 
ATOM   856   C  CB  . ILE A 1 115 ? 221.954 171.806 241.147 1.00 59.31  ? 115 ILE A CB  1 
ATOM   857   C  CG1 . ILE A 1 115 ? 221.225 172.684 240.108 1.00 58.37  ? 115 ILE A CG1 1 
ATOM   858   C  CG2 . ILE A 1 115 ? 223.072 170.986 240.479 1.00 59.89  ? 115 ILE A CG2 1 
ATOM   859   C  CD1 . ILE A 1 115 ? 220.582 171.887 238.957 1.00 60.18  ? 115 ILE A CD1 1 
ATOM   860   N  N   . SER A 1 116 ? 221.677 168.686 242.630 1.00 60.58  ? 116 SER A N   1 
ATOM   861   C  CA  . SER A 1 116 ? 222.208 167.726 243.590 1.00 62.72  ? 116 SER A CA  1 
ATOM   862   C  C   . SER A 1 116 ? 223.733 167.772 243.610 1.00 63.21  ? 116 SER A C   1 
ATOM   863   O  O   . SER A 1 116 ? 224.380 168.301 242.705 1.00 66.81  ? 116 SER A O   1 
ATOM   864   C  CB  . SER A 1 116 ? 221.727 166.301 243.284 1.00 64.25  ? 116 SER A CB  1 
ATOM   865   O  OG  . SER A 1 116 ? 222.317 165.790 242.095 1.00 63.90  ? 116 SER A OG  1 
ATOM   866   N  N   . ASP A 1 117 ? 224.303 167.186 244.662 1.00 65.59  ? 117 ASP A N   1 
ATOM   867   C  CA  . ASP A 1 117 ? 225.755 167.106 244.789 1.00 68.19  ? 117 ASP A CA  1 
ATOM   868   C  C   . ASP A 1 117 ? 226.440 166.370 243.643 1.00 69.16  ? 117 ASP A C   1 
ATOM   869   O  O   . ASP A 1 117 ? 227.501 166.845 243.192 1.00 71.76  ? 117 ASP A O   1 
ATOM   870   C  CB  . ASP A 1 117 ? 226.125 166.433 246.116 1.00 70.38  ? 117 ASP A CB  1 
ATOM   871   C  CG  . ASP A 1 117 ? 226.099 167.388 247.297 1.00 72.31  ? 117 ASP A CG  1 
ATOM   872   O  OD1 . ASP A 1 117 ? 225.737 168.565 247.106 1.00 74.20  ? 117 ASP A OD1 1 
ATOM   873   O  OD2 . ASP A 1 117 ? 226.450 166.961 248.414 1.00 75.16  ? 117 ASP A OD2 1 
ATOM   874   N  N   . PRO A 1 118 ? 225.954 165.221 243.164 1.00 70.54  ? 118 PRO A N   1 
ATOM   875   C  CA  . PRO A 1 118 ? 226.654 164.565 242.041 1.00 71.29  ? 118 PRO A CA  1 
ATOM   876   C  C   . PRO A 1 118 ? 226.761 165.441 240.807 1.00 70.71  ? 118 PRO A C   1 
ATOM   877   O  O   . PRO A 1 118 ? 227.779 165.378 240.109 1.00 71.66  ? 118 PRO A O   1 
ATOM   878   C  CB  . PRO A 1 118 ? 225.818 163.298 241.782 1.00 71.58  ? 118 PRO A CB  1 
ATOM   879   C  CG  . PRO A 1 118 ? 224.487 163.534 242.496 1.00 72.07  ? 118 PRO A CG  1 
ATOM   880   C  CD  . PRO A 1 118 ? 224.846 164.397 243.683 1.00 71.08  ? 118 PRO A CD  1 
ATOM   881   N  N   . ILE A 1 119 ? 225.761 166.273 240.524 1.00 70.23  ? 119 ILE A N   1 
ATOM   882   C  CA  . ILE A 1 119 ? 225.868 167.202 239.402 1.00 70.05  ? 119 ILE A CA  1 
ATOM   883   C  C   . ILE A 1 119 ? 226.970 168.226 239.660 1.00 69.49  ? 119 ILE A C   1 
ATOM   884   O  O   . ILE A 1 119 ? 227.723 168.590 238.748 1.00 70.45  ? 119 ILE A O   1 
ATOM   885   C  CB  . ILE A 1 119 ? 224.508 167.865 239.127 1.00 70.79  ? 119 ILE A CB  1 
ATOM   886   C  CG1 . ILE A 1 119 ? 223.497 166.788 238.701 1.00 71.08  ? 119 ILE A CG1 1 
ATOM   887   C  CG2 . ILE A 1 119 ? 224.647 168.954 238.055 1.00 71.58  ? 119 ILE A CG2 1 
ATOM   888   C  CD1 . ILE A 1 119 ? 222.113 167.330 238.349 1.00 72.40  ? 119 ILE A CD1 1 
ATOM   889   N  N   . ILE A 1 120 ? 227.093 168.696 240.902 1.00 69.07  ? 120 ILE A N   1 
ATOM   890   C  CA  . ILE A 1 120 ? 228.165 169.632 241.239 1.00 69.24  ? 120 ILE A CA  1 
ATOM   891   C  C   . ILE A 1 120 ? 229.521 168.982 241.009 1.00 71.70  ? 120 ILE A C   1 
ATOM   892   O  O   . ILE A 1 120 ? 230.433 169.593 240.440 1.00 72.74  ? 120 ILE A O   1 
ATOM   893   C  CB  . ILE A 1 120 ? 228.021 170.118 242.694 1.00 69.81  ? 120 ILE A CB  1 
ATOM   894   C  CG1 . ILE A 1 120 ? 226.610 170.670 242.956 1.00 68.66  ? 120 ILE A CG1 1 
ATOM   895   C  CG2 . ILE A 1 120 ? 229.087 171.180 243.014 1.00 70.09  ? 120 ILE A CG2 1 
ATOM   896   C  CD1 . ILE A 1 120 ? 226.202 171.784 242.016 1.00 68.64  ? 120 ILE A CD1 1 
ATOM   897   N  N   . ARG A 1 121 ? 229.679 167.735 241.450 1.00 75.34  ? 121 ARG A N   1 
ATOM   898   C  CA  . ARG A 1 121 ? 230.944 167.031 241.253 1.00 75.48  ? 121 ARG A CA  1 
ATOM   899   C  C   . ARG A 1 121 ? 231.219 166.780 239.773 1.00 76.87  ? 121 ARG A C   1 
ATOM   900   O  O   . ARG A 1 121 ? 232.372 166.851 239.329 1.00 78.32  ? 121 ARG A O   1 
ATOM   901   C  CB  . ARG A 1 121 ? 230.941 165.718 242.032 1.00 77.20  ? 121 ARG A CB  1 
ATOM   902   C  CG  . ARG A 1 121 ? 231.069 165.919 243.540 1.00 77.91  ? 121 ARG A CG  1 
ATOM   903   C  CD  . ARG A 1 121 ? 231.118 164.569 244.259 1.00 78.52  ? 121 ARG A CD  1 
ATOM   904   N  NE  . ARG A 1 121 ? 231.413 164.734 245.677 1.00 78.92  ? 121 ARG A NE  1 
ATOM   905   C  CZ  . ARG A 1 121 ? 230.504 164.957 246.616 1.00 80.28  ? 121 ARG A CZ  1 
ATOM   906   N  NH1 . ARG A 1 121 ? 229.214 165.001 246.335 1.00 81.70  ? 121 ARG A NH1 1 
ATOM   907   N  NH2 . ARG A 1 121 ? 230.900 165.145 247.873 1.00 80.85  ? 121 ARG A NH2 1 
ATOM   908   N  N   . SER A 1 122 ? 230.178 166.477 238.993 1.00 78.81  ? 122 SER A N   1 
ATOM   909   C  CA  . SER A 1 122 ? 230.365 166.296 237.556 1.00 80.73  ? 122 SER A CA  1 
ATOM   910   C  C   . SER A 1 122 ? 230.828 167.587 236.898 1.00 82.45  ? 122 SER A C   1 
ATOM   911   O  O   . SER A 1 122 ? 231.703 167.571 236.025 1.00 84.59  ? 122 SER A O   1 
ATOM   912   C  CB  . SER A 1 122 ? 229.059 165.826 236.901 1.00 82.35  ? 122 SER A CB  1 
ATOM   913   O  OG  . SER A 1 122 ? 228.605 164.585 237.433 1.00 85.83  ? 122 SER A OG  1 
ATOM   914   N  N   . LEU A 1 123 ? 230.247 168.718 237.296 1.00 85.75  ? 123 LEU A N   1 
ATOM   915   C  CA  . LEU A 1 123 ? 230.638 169.999 236.718 1.00 87.33  ? 123 LEU A CA  1 
ATOM   916   C  C   . LEU A 1 123 ? 231.960 170.525 237.260 1.00 90.48  ? 123 LEU A C   1 
ATOM   917   O  O   . LEU A 1 123 ? 232.563 171.401 236.635 1.00 94.44  ? 123 LEU A O   1 
ATOM   918   C  CB  . LEU A 1 123 ? 229.542 171.044 236.961 1.00 86.55  ? 123 LEU A CB  1 
ATOM   919   C  CG  . LEU A 1 123 ? 228.206 170.760 236.263 1.00 86.84  ? 123 LEU A CG  1 
ATOM   920   C  CD1 . LEU A 1 123 ? 227.151 171.752 236.738 1.00 87.10  ? 123 LEU A CD1 1 
ATOM   921   C  CD2 . LEU A 1 123 ? 228.351 170.820 234.737 1.00 87.50  ? 123 LEU A CD2 1 
ATOM   922   N  N   . GLY A 1 124 ? 232.437 169.996 238.386 1.00 93.53  ? 124 GLY A N   1 
ATOM   923   C  CA  . GLY A 1 124 ? 233.697 170.476 238.930 1.00 95.57  ? 124 GLY A CA  1 
ATOM   924   C  C   . GLY A 1 124 ? 234.885 170.218 238.022 1.00 99.37  ? 124 GLY A C   1 
ATOM   925   O  O   . GLY A 1 124 ? 235.789 171.049 237.921 1.00 102.54 ? 124 GLY A O   1 
ATOM   926   N  N   . VAL A 1 125 ? 234.913 169.060 237.364 1.00 103.23 ? 125 VAL A N   1 
ATOM   927   C  CA  . VAL A 1 125 ? 236.042 168.741 236.488 1.00 106.09 ? 125 VAL A CA  1 
ATOM   928   C  C   . VAL A 1 125 ? 236.160 169.727 235.331 1.00 105.78 ? 125 VAL A C   1 
ATOM   929   O  O   . VAL A 1 125 ? 237.253 170.276 235.128 1.00 106.26 ? 125 VAL A O   1 
ATOM   930   C  CB  . VAL A 1 125 ? 235.941 167.279 236.008 1.00 109.22 ? 125 VAL A CB  1 
ATOM   931   C  CG1 . VAL A 1 125 ? 237.182 166.902 235.196 1.00 110.23 ? 125 VAL A CG1 1 
ATOM   932   C  CG2 . VAL A 1 125 ? 235.768 166.338 237.202 1.00 110.69 ? 125 VAL A CG2 1 
ATOM   933   N  N   . PRO A 1 126 ? 235.102 170.020 234.565 1.00 103.24 ? 126 PRO A N   1 
ATOM   934   C  CA  . PRO A 1 126 ? 235.233 171.056 233.527 1.00 102.79 ? 126 PRO A CA  1 
ATOM   935   C  C   . PRO A 1 126 ? 235.299 172.467 234.084 1.00 102.18 ? 126 PRO A C   1 
ATOM   936   O  O   . PRO A 1 126 ? 235.674 173.386 233.344 1.00 101.06 ? 126 PRO A O   1 
ATOM   937   C  CB  . PRO A 1 126 ? 233.989 170.842 232.647 1.00 102.82 ? 126 PRO A CB  1 
ATOM   938   C  CG  . PRO A 1 126 ? 232.963 170.250 233.597 1.00 102.94 ? 126 PRO A CG  1 
ATOM   939   C  CD  . PRO A 1 126 ? 233.781 169.357 234.527 1.00 102.95 ? 126 PRO A CD  1 
ATOM   940   N  N   . LEU A 1 127 ? 234.947 172.670 235.353 1.00 102.89 ? 127 LEU A N   1 
ATOM   941   C  CA  . LEU A 1 127 ? 235.001 174.012 235.917 1.00 104.97 ? 127 LEU A CA  1 
ATOM   942   C  C   . LEU A 1 127 ? 236.449 174.455 236.080 1.00 110.06 ? 127 LEU A C   1 
ATOM   943   O  O   . LEU A 1 127 ? 236.868 175.478 235.528 1.00 112.32 ? 127 LEU A O   1 
ATOM   944   C  CB  . LEU A 1 127 ? 234.266 174.045 237.262 1.00 103.54 ? 127 LEU A CB  1 
ATOM   945   C  CG  . LEU A 1 127 ? 233.628 175.389 237.633 1.00 103.61 ? 127 LEU A CG  1 
ATOM   946   C  CD1 . LEU A 1 127 ? 232.484 175.741 236.677 1.00 103.71 ? 127 LEU A CD1 1 
ATOM   947   C  CD2 . LEU A 1 127 ? 233.124 175.347 239.072 1.00 104.33 ? 127 LEU A CD2 1 
ATOM   948   N  N   . VAL A 1 128 ? 237.235 173.671 236.823 1.00 114.98 ? 128 VAL A N   1 
ATOM   949   C  CA  . VAL A 1 128 ? 238.632 174.014 237.052 1.00 119.13 ? 128 VAL A CA  1 
ATOM   950   C  C   . VAL A 1 128 ? 239.446 173.835 235.776 1.00 120.14 ? 128 VAL A C   1 
ATOM   951   O  O   . VAL A 1 128 ? 240.422 174.560 235.552 1.00 119.49 ? 128 VAL A O   1 
ATOM   952   C  CB  . VAL A 1 128 ? 239.203 173.188 238.221 1.00 121.21 ? 128 VAL A CB  1 
ATOM   953   C  CG1 . VAL A 1 128 ? 239.145 171.685 237.914 1.00 121.67 ? 128 VAL A CG1 1 
ATOM   954   C  CG2 . VAL A 1 128 ? 240.637 173.628 238.537 1.00 122.36 ? 128 VAL A CG2 1 
ATOM   955   N  N   . THR A 1 129 ? 239.064 172.883 234.916 1.00 119.87 ? 129 THR A N   1 
ATOM   956   C  CA  . THR A 1 129 ? 239.849 172.640 233.708 1.00 119.06 ? 129 THR A CA  1 
ATOM   957   C  C   . THR A 1 129 ? 239.854 173.858 232.794 1.00 116.45 ? 129 THR A C   1 
ATOM   958   O  O   . THR A 1 129 ? 240.892 174.205 232.219 1.00 117.08 ? 129 THR A O   1 
ATOM   959   C  CB  . THR A 1 129 ? 239.301 171.426 232.948 1.00 121.24 ? 129 THR A CB  1 
ATOM   960   O  OG1 . THR A 1 129 ? 239.305 170.262 233.787 1.00 122.65 ? 129 THR A OG1 1 
ATOM   961   C  CG2 . THR A 1 129 ? 240.149 171.141 231.711 1.00 121.94 ? 129 THR A CG2 1 
ATOM   962   N  N   . GLY A 1 130 ? 238.713 174.522 232.649 1.00 111.60 ? 130 GLY A N   1 
ATOM   963   C  CA  . GLY A 1 130 ? 238.585 175.654 231.749 1.00 107.23 ? 130 GLY A CA  1 
ATOM   964   C  C   . GLY A 1 130 ? 237.604 175.432 230.620 1.00 103.01 ? 130 GLY A C   1 
ATOM   965   O  O   . GLY A 1 130 ? 237.311 176.380 229.876 1.00 102.75 ? 130 GLY A O   1 
ATOM   966   N  N   . ASP A 1 131 ? 237.093 174.207 230.448 1.00 98.97  ? 131 ASP A N   1 
ATOM   967   C  CA  . ASP A 1 131 ? 236.014 173.971 229.497 1.00 96.17  ? 131 ASP A CA  1 
ATOM   968   C  C   . ASP A 1 131 ? 234.771 174.755 229.877 1.00 86.10  ? 131 ASP A C   1 
ATOM   969   O  O   . ASP A 1 131 ? 233.979 175.133 229.006 1.00 84.95  ? 131 ASP A O   1 
ATOM   970   C  CB  . ASP A 1 131 ? 235.688 172.480 229.415 1.00 101.75 ? 131 ASP A CB  1 
ATOM   971   C  CG  . ASP A 1 131 ? 236.769 171.682 228.706 1.00 107.63 ? 131 ASP A CG  1 
ATOM   972   O  OD1 . ASP A 1 131 ? 237.626 172.304 228.043 1.00 108.51 ? 131 ASP A OD1 1 
ATOM   973   O  OD2 . ASP A 1 131 ? 236.771 170.439 228.814 1.00 110.93 ? 131 ASP A OD2 1 
ATOM   974   N  N   . ILE A 1 132 ? 234.590 175.011 231.168 1.00 76.29  ? 132 ILE A N   1 
ATOM   975   C  CA  . ILE A 1 132 ? 233.575 175.944 231.635 1.00 68.16  ? 132 ILE A CA  1 
ATOM   976   C  C   . ILE A 1 132 ? 234.300 177.188 232.136 1.00 61.10  ? 132 ILE A C   1 
ATOM   977   O  O   . ILE A 1 132 ? 234.766 177.209 233.284 1.00 58.79  ? 132 ILE A O   1 
ATOM   978   C  CB  . ILE A 1 132 ? 232.688 175.327 232.723 1.00 67.52  ? 132 ILE A CB  1 
ATOM   979   C  CG1 . ILE A 1 132 ? 232.030 174.054 232.182 1.00 68.54  ? 132 ILE A CG1 1 
ATOM   980   C  CG2 . ILE A 1 132 ? 231.617 176.333 233.152 1.00 66.56  ? 132 ILE A CG2 1 
ATOM   981   C  CD1 . ILE A 1 132 ? 231.103 173.354 233.181 1.00 67.76  ? 132 ILE A CD1 1 
ATOM   982   N  N   . PRO A 1 133 ? 234.456 178.222 231.308 1.00 55.78  ? 133 PRO A N   1 
ATOM   983   C  CA  . PRO A 1 133 ? 235.180 179.420 231.748 1.00 54.92  ? 133 PRO A CA  1 
ATOM   984   C  C   . PRO A 1 133 ? 234.357 180.377 232.597 1.00 51.48  ? 133 PRO A C   1 
ATOM   985   O  O   . PRO A 1 133 ? 234.903 181.381 233.065 1.00 51.89  ? 133 PRO A O   1 
ATOM   986   C  CB  . PRO A 1 133 ? 235.608 180.075 230.416 1.00 56.23  ? 133 PRO A CB  1 
ATOM   987   C  CG  . PRO A 1 133 ? 234.518 179.673 229.447 1.00 55.62  ? 133 PRO A CG  1 
ATOM   988   C  CD  . PRO A 1 133 ? 234.080 178.283 229.877 1.00 54.38  ? 133 PRO A CD  1 
ATOM   989   N  N   . GLY A 1 134 ? 233.076 180.111 232.816 1.00 49.80  ? 134 GLY A N   1 
ATOM   990   C  CA  . GLY A 1 134 ? 232.274 180.986 233.651 1.00 48.66  ? 134 GLY A CA  1 
ATOM   991   C  C   . GLY A 1 134 ? 230.870 180.447 233.808 1.00 46.24  ? 134 GLY A C   1 
ATOM   992   O  O   . GLY A 1 134 ? 230.463 179.497 233.134 1.00 46.10  ? 134 GLY A O   1 
ATOM   993   N  N   . VAL A 1 135 ? 230.125 181.085 234.710 1.00 43.93  ? 135 VAL A N   1 
ATOM   994   C  CA  . VAL A 1 135 ? 228.728 180.754 234.960 1.00 41.66  ? 135 VAL A CA  1 
ATOM   995   C  C   . VAL A 1 135 ? 227.913 182.023 234.748 1.00 37.95  ? 135 VAL A C   1 
ATOM   996   O  O   . VAL A 1 135 ? 228.087 183.009 235.476 1.00 37.20  ? 135 VAL A O   1 
ATOM   997   C  CB  . VAL A 1 135 ? 228.516 180.181 236.370 1.00 43.25  ? 135 VAL A CB  1 
ATOM   998   C  CG1 . VAL A 1 135 ? 227.037 179.836 236.590 1.00 43.55  ? 135 VAL A CG1 1 
ATOM   999   C  CG2 . VAL A 1 135 ? 229.397 178.937 236.574 1.00 43.22  ? 135 VAL A CG2 1 
ATOM   1000  N  N   . ALA A 1 136 ? 227.016 181.991 233.764 1.00 35.88  ? 136 ALA A N   1 
ATOM   1001  C  CA  . ALA A 1 136 ? 226.170 183.126 233.417 1.00 34.53  ? 136 ALA A CA  1 
ATOM   1002  C  C   . ALA A 1 136 ? 224.817 182.916 234.086 1.00 34.29  ? 136 ALA A C   1 
ATOM   1003  O  O   . ALA A 1 136 ? 224.063 182.019 233.702 1.00 33.40  ? 136 ALA A O   1 
ATOM   1004  C  CB  . ALA A 1 136 ? 226.025 183.254 231.899 1.00 33.00  ? 136 ALA A CB  1 
ATOM   1005  N  N   . VAL A 1 137 ? 224.511 183.739 235.084 1.00 35.83  ? 137 VAL A N   1 
ATOM   1006  C  CA  . VAL A 1 137 ? 223.243 183.685 235.800 1.00 36.87  ? 137 VAL A CA  1 
ATOM   1007  C  C   . VAL A 1 137 ? 222.349 184.742 235.167 1.00 37.65  ? 137 VAL A C   1 
ATOM   1008  O  O   . VAL A 1 137 ? 222.506 185.941 235.413 1.00 38.17  ? 137 VAL A O   1 
ATOM   1009  C  CB  . VAL A 1 137 ? 223.422 183.909 237.305 1.00 37.34  ? 137 VAL A CB  1 
ATOM   1010  C  CG1 . VAL A 1 137 ? 222.077 183.751 238.029 1.00 38.16  ? 137 VAL A CG1 1 
ATOM   1011  C  CG2 . VAL A 1 137 ? 224.448 182.921 237.859 1.00 36.97  ? 137 VAL A CG2 1 
ATOM   1012  N  N   . ILE A 1 138 ? 221.391 184.300 234.359 1.00 38.04  ? 138 ILE A N   1 
ATOM   1013  C  CA  . ILE A 1 138 ? 220.502 185.197 233.631 1.00 39.90  ? 138 ILE A CA  1 
ATOM   1014  C  C   . ILE A 1 138 ? 219.165 185.218 234.351 1.00 41.82  ? 138 ILE A C   1 
ATOM   1015  O  O   . ILE A 1 138 ? 218.516 184.178 234.516 1.00 42.11  ? 138 ILE A O   1 
ATOM   1016  C  CB  . ILE A 1 138 ? 220.357 184.768 232.162 1.00 40.07  ? 138 ILE A CB  1 
ATOM   1017  C  CG1 . ILE A 1 138 ? 221.750 184.712 231.515 1.00 41.79  ? 138 ILE A CG1 1 
ATOM   1018  C  CG2 . ILE A 1 138 ? 219.427 185.736 231.407 1.00 39.92  ? 138 ILE A CG2 1 
ATOM   1019  C  CD1 . ILE A 1 138 ? 221.749 184.240 230.058 1.00 43.42  ? 138 ILE A CD1 1 
ATOM   1020  N  N   . LEU A 1 139 ? 218.755 186.406 234.786 1.00 44.42  ? 139 LEU A N   1 
ATOM   1021  C  CA  . LEU A 1 139 ? 217.544 186.575 235.570 1.00 48.10  ? 139 LEU A CA  1 
ATOM   1022  C  C   . LEU A 1 139 ? 216.685 187.665 234.948 1.00 47.99  ? 139 LEU A C   1 
ATOM   1023  O  O   . LEU A 1 139 ? 217.199 188.683 234.480 1.00 49.80  ? 139 LEU A O   1 
ATOM   1024  C  CB  . LEU A 1 139 ? 217.906 186.923 237.028 1.00 50.93  ? 139 LEU A CB  1 
ATOM   1025  C  CG  . LEU A 1 139 ? 216.757 186.957 238.043 1.00 55.91  ? 139 LEU A CG  1 
ATOM   1026  C  CD1 . LEU A 1 139 ? 217.252 186.483 239.411 1.00 56.30  ? 139 LEU A CD1 1 
ATOM   1027  C  CD2 . LEU A 1 139 ? 216.158 188.359 238.157 1.00 58.15  ? 139 LEU A CD2 1 
ATOM   1028  N  N   . GLY A 1 140 ? 215.371 187.444 234.952 1.00 47.65  ? 140 GLY A N   1 
ATOM   1029  C  CA  . GLY A 1 140 ? 214.427 188.448 234.506 1.00 48.40  ? 140 GLY A CA  1 
ATOM   1030  C  C   . GLY A 1 140 ? 213.828 188.153 233.146 1.00 50.28  ? 140 GLY A C   1 
ATOM   1031  O  O   . GLY A 1 140 ? 213.587 186.992 232.804 1.00 49.65  ? 140 GLY A O   1 
ATOM   1032  N  N   . GLU A 1 141 ? 213.575 189.203 232.366 1.00 55.63  ? 141 GLU A N   1 
ATOM   1033  C  CA  . GLU A 1 141 ? 212.995 189.085 231.033 1.00 59.21  ? 141 GLU A CA  1 
ATOM   1034  C  C   . GLU A 1 141 ? 213.665 190.092 230.109 1.00 60.00  ? 141 GLU A C   1 
ATOM   1035  O  O   . GLU A 1 141 ? 213.798 191.265 230.465 1.00 60.30  ? 141 GLU A O   1 
ATOM   1036  C  CB  . GLU A 1 141 ? 211.480 189.319 231.061 1.00 64.72  ? 141 GLU A CB  1 
ATOM   1037  C  CG  . GLU A 1 141 ? 211.084 190.620 231.771 1.00 70.40  ? 141 GLU A CG  1 
ATOM   1038  C  CD  . GLU A 1 141 ? 209.755 191.161 231.278 1.00 76.84  ? 141 GLU A CD  1 
ATOM   1039  O  OE1 . GLU A 1 141 ? 209.015 190.401 230.623 1.00 79.64  ? 141 GLU A OE1 1 
ATOM   1040  O  OE2 . GLU A 1 141 ? 209.456 192.347 231.531 1.00 79.54  ? 141 GLU A OE2 1 
ATOM   1041  N  N   . CYS A 1 142 ? 214.073 189.638 228.927 1.00 64.00  ? 142 CYS A N   1 
ATOM   1042  C  CA  . CYS A 1 142 ? 214.588 190.522 227.892 1.00 66.13  ? 142 CYS A CA  1 
ATOM   1043  C  C   . CYS A 1 142 ? 213.446 191.177 227.122 1.00 68.04  ? 142 CYS A C   1 
ATOM   1044  O  O   . CYS A 1 142 ? 212.316 190.678 227.127 1.00 68.60  ? 142 CYS A O   1 
ATOM   1045  C  CB  . CYS A 1 142 ? 215.482 189.751 226.922 1.00 66.16  ? 142 CYS A CB  1 
ATOM   1046  S  SG  . CYS A 1 142 ? 216.977 189.073 227.680 1.00 66.85  ? 142 CYS A SG  1 
ATOM   1047  N  N   . PRO A 1 143 ? 213.704 192.308 226.457 1.00 72.08  ? 143 PRO A N   1 
ATOM   1048  C  CA  . PRO A 1 143 ? 212.625 192.947 225.679 1.00 72.81  ? 143 PRO A CA  1 
ATOM   1049  C  C   . PRO A 1 143 ? 212.023 192.033 224.625 1.00 74.90  ? 143 PRO A C   1 
ATOM   1050  O  O   . PRO A 1 143 ? 210.838 192.182 224.303 1.00 75.61  ? 143 PRO A O   1 
ATOM   1051  C  CB  . PRO A 1 143 ? 213.307 194.167 225.035 1.00 73.51  ? 143 PRO A CB  1 
ATOM   1052  C  CG  . PRO A 1 143 ? 214.639 194.363 225.758 1.00 73.28  ? 143 PRO A CG  1 
ATOM   1053  C  CD  . PRO A 1 143 ? 214.820 193.232 226.751 1.00 74.75  ? 143 PRO A CD  1 
ATOM   1054  N  N   . ASP A 1 144 ? 212.799 191.105 224.066 1.00 76.39  ? 144 ASP A N   1 
ATOM   1055  C  CA  . ASP A 1 144 ? 212.315 190.173 223.062 1.00 77.77  ? 144 ASP A CA  1 
ATOM   1056  C  C   . ASP A 1 144 ? 212.806 188.765 223.378 1.00 75.56  ? 144 ASP A C   1 
ATOM   1057  O  O   . ASP A 1 144 ? 213.773 188.573 224.118 1.00 74.81  ? 144 ASP A O   1 
ATOM   1058  C  CB  . ASP A 1 144 ? 212.777 190.570 221.652 1.00 82.83  ? 144 ASP A CB  1 
ATOM   1059  C  CG  . ASP A 1 144 ? 211.850 191.564 220.993 1.00 89.25  ? 144 ASP A CG  1 
ATOM   1060  O  OD1 . ASP A 1 144 ? 210.798 191.874 221.589 1.00 92.34  ? 144 ASP A OD1 1 
ATOM   1061  O  OD2 . ASP A 1 144 ? 212.167 192.035 219.884 1.00 92.87  ? 144 ASP A OD2 1 
ATOM   1062  N  N   . SER A 1 145 ? 212.111 187.775 222.808 1.00 74.54  ? 145 SER A N   1 
ATOM   1063  C  CA  . SER A 1 145 ? 212.615 186.406 222.873 1.00 75.15  ? 145 SER A CA  1 
ATOM   1064  C  C   . SER A 1 145 ? 213.863 186.248 222.020 1.00 76.29  ? 145 SER A C   1 
ATOM   1065  O  O   . SER A 1 145 ? 214.755 185.463 222.361 1.00 76.74  ? 145 SER A O   1 
ATOM   1066  C  CB  . SER A 1 145 ? 211.545 185.407 222.404 1.00 76.81  ? 145 SER A CB  1 
ATOM   1067  O  OG  . SER A 1 145 ? 210.343 185.523 223.157 1.00 78.35  ? 145 SER A OG  1 
ATOM   1068  N  N   . GLU A 1 146 ? 213.947 186.994 220.915 1.00 75.04  ? 146 GLU A N   1 
ATOM   1069  C  CA  . GLU A 1 146 ? 215.087 186.859 220.015 1.00 74.45  ? 146 GLU A CA  1 
ATOM   1070  C  C   . GLU A 1 146 ? 216.380 187.284 220.696 1.00 68.08  ? 146 GLU A C   1 
ATOM   1071  O  O   . GLU A 1 146 ? 217.403 186.600 220.593 1.00 67.57  ? 146 GLU A O   1 
ATOM   1072  C  CB  . GLU A 1 146 ? 214.864 187.682 218.741 1.00 80.22  ? 146 GLU A CB  1 
ATOM   1073  C  CG  . GLU A 1 146 ? 213.566 187.353 217.992 1.00 85.63  ? 146 GLU A CG  1 
ATOM   1074  C  CD  . GLU A 1 146 ? 212.366 188.106 218.558 1.00 89.68  ? 146 GLU A CD  1 
ATOM   1075  O  OE1 . GLU A 1 146 ? 212.074 187.944 219.759 1.00 90.52  ? 146 GLU A OE1 1 
ATOM   1076  O  OE2 . GLU A 1 146 ? 211.729 188.877 217.811 1.00 92.31  ? 146 GLU A OE2 1 
ATOM   1077  N  N   . THR A 1 147 ? 216.356 188.419 221.398 1.00 62.74  ? 147 THR A N   1 
ATOM   1078  C  CA  . THR A 1 147 ? 217.570 188.892 222.060 1.00 62.35  ? 147 THR A CA  1 
ATOM   1079  C  C   . THR A 1 147 ? 217.970 187.979 223.212 1.00 60.14  ? 147 THR A C   1 
ATOM   1080  O  O   . THR A 1 147 ? 219.162 187.722 223.421 1.00 60.05  ? 147 THR A O   1 
ATOM   1081  C  CB  . THR A 1 147 ? 217.380 190.339 222.542 1.00 63.61  ? 147 THR A CB  1 
ATOM   1082  O  OG1 . THR A 1 147 ? 218.468 190.735 223.389 1.00 64.42  ? 147 THR A OG1 1 
ATOM   1083  C  CG2 . THR A 1 147 ? 216.086 190.503 223.318 1.00 63.87  ? 147 THR A CG2 1 
ATOM   1084  N  N   . ALA A 1 148 ? 216.994 187.472 223.966 1.00 59.97  ? 148 ALA A N   1 
ATOM   1085  C  CA  . ALA A 1 148 ? 217.310 186.521 225.025 1.00 58.34  ? 148 ALA A CA  1 
ATOM   1086  C  C   . ALA A 1 148 ? 217.956 185.268 224.455 1.00 57.80  ? 148 ALA A C   1 
ATOM   1087  O  O   . ALA A 1 148 ? 218.980 184.791 224.962 1.00 60.08  ? 148 ALA A O   1 
ATOM   1088  C  CB  . ALA A 1 148 ? 216.045 186.172 225.813 1.00 59.28  ? 148 ALA A CB  1 
ATOM   1089  N  N   . ALA A 1 149 ? 217.389 184.742 223.368 1.00 56.47  ? 149 ALA A N   1 
ATOM   1090  C  CA  . ALA A 1 149 ? 217.976 183.571 222.729 1.00 56.20  ? 149 ALA A CA  1 
ATOM   1091  C  C   . ALA A 1 149 ? 219.371 183.867 222.208 1.00 54.73  ? 149 ALA A C   1 
ATOM   1092  O  O   . ALA A 1 149 ? 220.277 183.042 222.345 1.00 59.25  ? 149 ALA A O   1 
ATOM   1093  C  CB  . ALA A 1 149 ? 217.070 183.082 221.598 1.00 57.28  ? 149 ALA A CB  1 
ATOM   1094  N  N   . LYS A 1 150 ? 219.563 185.045 221.616 1.00 54.94  ? 150 LYS A N   1 
ATOM   1095  C  CA  . LYS A 1 150 ? 220.873 185.410 221.092 1.00 54.90  ? 150 LYS A CA  1 
ATOM   1096  C  C   . LYS A 1 150 ? 221.917 185.452 222.201 1.00 53.16  ? 150 LYS A C   1 
ATOM   1097  O  O   . LYS A 1 150 ? 223.008 184.890 222.059 1.00 52.76  ? 150 LYS A O   1 
ATOM   1098  C  CB  . LYS A 1 150 ? 220.769 186.755 220.365 1.00 59.57  ? 150 LYS A CB  1 
ATOM   1099  C  CG  . LYS A 1 150 ? 222.094 187.263 219.777 1.00 64.97  ? 150 LYS A CG  1 
ATOM   1100  C  CD  . LYS A 1 150 ? 222.834 188.178 220.776 1.00 69.51  ? 150 LYS A CD  1 
ATOM   1101  C  CE  . LYS A 1 150 ? 224.352 188.175 220.510 1.00 71.62  ? 150 LYS A CE  1 
ATOM   1102  N  NZ  . LYS A 1 150 ? 225.123 188.743 221.673 1.00 71.80  ? 150 LYS A NZ  1 
ATOM   1103  N  N   . ILE A 1 151 ? 221.596 186.102 223.322 1.00 49.49  ? 151 ILE A N   1 
ATOM   1104  C  CA  . ILE A 1 151 ? 222.557 186.197 224.421 1.00 48.70  ? 151 ILE A CA  1 
ATOM   1105  C  C   . ILE A 1 151 ? 222.845 184.820 225.004 1.00 48.38  ? 151 ILE A C   1 
ATOM   1106  O  O   . ILE A 1 151 ? 224.008 184.452 225.233 1.00 47.20  ? 151 ILE A O   1 
ATOM   1107  C  CB  . ILE A 1 151 ? 222.048 187.179 225.491 1.00 50.05  ? 151 ILE A CB  1 
ATOM   1108  C  CG1 . ILE A 1 151 ? 222.123 188.610 224.932 1.00 49.98  ? 151 ILE A CG1 1 
ATOM   1109  C  CG2 . ILE A 1 151 ? 222.851 187.028 226.806 1.00 50.11  ? 151 ILE A CG2 1 
ATOM   1110  C  CD1 . ILE A 1 151 ? 221.625 189.682 225.885 1.00 51.60  ? 151 ILE A CD1 1 
ATOM   1111  N  N   . ILE A 1 152 ? 221.794 184.026 225.221 1.00 49.20  ? 152 ILE A N   1 
ATOM   1112  C  CA  . ILE A 1 152 ? 221.968 182.705 225.819 1.00 49.10  ? 152 ILE A CA  1 
ATOM   1113  C  C   . ILE A 1 152 ? 222.807 181.817 224.916 1.00 50.37  ? 152 ILE A C   1 
ATOM   1114  O  O   . ILE A 1 152 ? 223.722 181.128 225.381 1.00 50.99  ? 152 ILE A O   1 
ATOM   1115  C  CB  . ILE A 1 152 ? 220.596 182.077 226.126 1.00 49.04  ? 152 ILE A CB  1 
ATOM   1116  C  CG1 . ILE A 1 152 ? 219.887 182.866 227.241 1.00 48.99  ? 152 ILE A CG1 1 
ATOM   1117  C  CG2 . ILE A 1 152 ? 220.753 180.598 226.527 1.00 49.16  ? 152 ILE A CG2 1 
ATOM   1118  C  CD1 . ILE A 1 152 ? 218.422 182.458 227.463 1.00 48.67  ? 152 ILE A CD1 1 
ATOM   1119  N  N   . LYS A 1 153 ? 222.542 181.842 223.613 1.00 51.03  ? 153 LYS A N   1 
ATOM   1120  C  CA  . LYS A 1 153 ? 223.304 180.993 222.707 1.00 52.04  ? 153 LYS A CA  1 
ATOM   1121  C  C   . LYS A 1 153 ? 224.717 181.512 222.501 1.00 50.69  ? 153 LYS A C   1 
ATOM   1122  O  O   . LYS A 1 153 ? 225.629 180.720 222.246 1.00 52.27  ? 153 LYS A O   1 
ATOM   1123  C  CB  . LYS A 1 153 ? 222.562 180.860 221.376 1.00 53.87  ? 153 LYS A CB  1 
ATOM   1124  C  CG  . LYS A 1 153 ? 221.486 179.771 221.443 1.00 56.79  ? 153 LYS A CG  1 
ATOM   1125  C  CD  . LYS A 1 153 ? 220.721 179.633 220.126 1.00 60.79  ? 153 LYS A CD  1 
ATOM   1126  C  CE  . LYS A 1 153 ? 219.664 180.741 219.991 1.00 64.83  ? 153 LYS A CE  1 
ATOM   1127  N  NZ  . LYS A 1 153 ? 218.723 180.463 218.849 1.00 66.34  ? 153 LYS A NZ  1 
ATOM   1128  N  N   . ASP A 1 154 ? 224.927 182.821 222.615 1.00 49.51  ? 154 ASP A N   1 
ATOM   1129  C  CA  . ASP A 1 154 ? 226.290 183.339 222.611 1.00 47.29  ? 154 ASP A CA  1 
ATOM   1130  C  C   . ASP A 1 154 ? 227.078 182.823 223.809 1.00 47.69  ? 154 ASP A C   1 
ATOM   1131  O  O   . ASP A 1 154 ? 228.225 182.384 223.660 1.00 49.82  ? 154 ASP A O   1 
ATOM   1132  C  CB  . ASP A 1 154 ? 226.245 184.867 222.601 1.00 50.23  ? 154 ASP A CB  1 
ATOM   1133  C  CG  . ASP A 1 154 ? 227.618 185.500 222.429 1.00 54.22  ? 154 ASP A CG  1 
ATOM   1134  O  OD1 . ASP A 1 154 ? 228.609 184.756 222.283 1.00 54.42  ? 154 ASP A OD1 1 
ATOM   1135  O  OD2 . ASP A 1 154 ? 227.706 186.743 222.437 1.00 55.92  ? 154 ASP A OD2 1 
ATOM   1136  N  N   . TYR A 1 155 ? 226.468 182.828 224.999 1.00 45.30  ? 155 TYR A N   1 
ATOM   1137  C  CA  . TYR A 1 155 ? 227.140 182.249 226.165 1.00 42.66  ? 155 TYR A CA  1 
ATOM   1138  C  C   . TYR A 1 155 ? 227.377 180.759 225.980 1.00 45.10  ? 155 TYR A C   1 
ATOM   1139  O  O   . TYR A 1 155 ? 228.438 180.236 226.349 1.00 43.62  ? 155 TYR A O   1 
ATOM   1140  C  CB  . TYR A 1 155 ? 226.323 182.484 227.440 1.00 41.30  ? 155 TYR A CB  1 
ATOM   1141  C  CG  . TYR A 1 155 ? 226.423 183.881 227.996 1.00 37.71  ? 155 TYR A CG  1 
ATOM   1142  C  CD1 . TYR A 1 155 ? 227.670 184.507 228.173 1.00 37.12  ? 155 TYR A CD1 1 
ATOM   1143  C  CD2 . TYR A 1 155 ? 225.271 184.588 228.350 1.00 35.55  ? 155 TYR A CD2 1 
ATOM   1144  C  CE1 . TYR A 1 155 ? 227.757 185.806 228.686 1.00 35.33  ? 155 TYR A CE1 1 
ATOM   1145  C  CE2 . TYR A 1 155 ? 225.343 185.876 228.862 1.00 33.84  ? 155 TYR A CE2 1 
ATOM   1146  C  CZ  . TYR A 1 155 ? 226.583 186.477 229.026 1.00 34.17  ? 155 TYR A CZ  1 
ATOM   1147  O  OH  . TYR A 1 155 ? 226.621 187.756 229.532 1.00 33.95  ? 155 TYR A OH  1 
ATOM   1148  N  N   . GLN A 1 156 ? 226.392 180.058 225.425 1.00 48.47  ? 156 GLN A N   1 
ATOM   1149  C  CA  . GLN A 1 156 ? 226.509 178.617 225.258 1.00 49.97  ? 156 GLN A CA  1 
ATOM   1150  C  C   . GLN A 1 156 ? 227.622 178.265 224.283 1.00 51.22  ? 156 GLN A C   1 
ATOM   1151  O  O   . GLN A 1 156 ? 228.400 177.338 224.532 1.00 53.58  ? 156 GLN A O   1 
ATOM   1152  C  CB  . GLN A 1 156 ? 225.169 178.050 224.790 1.00 53.15  ? 156 GLN A CB  1 
ATOM   1153  C  CG  . GLN A 1 156 ? 225.140 176.527 224.678 1.00 56.34  ? 156 GLN A CG  1 
ATOM   1154  C  CD  . GLN A 1 156 ? 223.756 176.018 224.320 1.00 58.05  ? 156 GLN A CD  1 
ATOM   1155  O  OE1 . GLN A 1 156 ? 223.019 176.680 223.598 1.00 57.37  ? 156 GLN A OE1 1 
ATOM   1156  N  NE2 . GLN A 1 156 ? 223.385 174.854 224.845 1.00 61.37  ? 156 GLN A NE2 1 
ATOM   1157  N  N   . SER A 1 157 ? 227.726 179.005 223.175 1.00 51.89  ? 157 SER A N   1 
ATOM   1158  C  CA  . SER A 1 157 ? 228.749 178.722 222.174 1.00 52.33  ? 157 SER A CA  1 
ATOM   1159  C  C   . SER A 1 157 ? 230.144 179.011 222.702 1.00 53.31  ? 157 SER A C   1 
ATOM   1160  O  O   . SER A 1 157 ? 231.125 178.538 222.122 1.00 55.74  ? 157 SER A O   1 
ATOM   1161  C  CB  . SER A 1 157 ? 228.487 179.517 220.882 1.00 53.84  ? 157 SER A CB  1 
ATOM   1162  O  OG  . SER A 1 157 ? 228.540 180.923 221.096 1.00 54.72  ? 157 SER A OG  1 
ATOM   1163  N  N   . LYS A 1 158 ? 230.252 179.775 223.787 1.00 52.26  ? 158 LYS A N   1 
ATOM   1164  C  CA  . LYS A 1 158 ? 231.533 180.072 224.405 1.00 49.90  ? 158 LYS A CA  1 
ATOM   1165  C  C   . LYS A 1 158 ? 231.891 179.102 225.522 1.00 50.68  ? 158 LYS A C   1 
ATOM   1166  O  O   . LYS A 1 158 ? 232.950 179.252 226.139 1.00 53.78  ? 158 LYS A O   1 
ATOM   1167  C  CB  . LYS A 1 158 ? 231.530 181.505 224.948 1.00 50.23  ? 158 LYS A CB  1 
ATOM   1168  C  CG  . LYS A 1 158 ? 231.676 182.549 223.847 1.00 51.03  ? 158 LYS A CG  1 
ATOM   1169  C  CD  . LYS A 1 158 ? 231.750 183.958 224.444 1.00 52.67  ? 158 LYS A CD  1 
ATOM   1170  C  CE  . LYS A 1 158 ? 232.141 184.988 223.378 1.00 52.87  ? 158 LYS A CE  1 
ATOM   1171  N  NZ  . LYS A 1 158 ? 231.226 184.896 222.188 1.00 52.97  ? 158 LYS A NZ  1 
ATOM   1172  N  N   . GLY A 1 159 ? 231.039 178.119 225.794 1.00 51.29  ? 159 GLY A N   1 
ATOM   1173  C  CA  . GLY A 1 159 ? 231.311 177.085 226.768 1.00 50.73  ? 159 GLY A CA  1 
ATOM   1174  C  C   . GLY A 1 159 ? 230.831 177.392 228.170 1.00 51.63  ? 159 GLY A C   1 
ATOM   1175  O  O   . GLY A 1 159 ? 231.010 176.556 229.063 1.00 53.86  ? 159 GLY A O   1 
ATOM   1176  N  N   . LEU A 1 160 ? 230.284 178.584 228.401 1.00 50.65  ? 160 LEU A N   1 
ATOM   1177  C  CA  . LEU A 1 160 ? 229.817 178.975 229.725 1.00 48.76  ? 160 LEU A CA  1 
ATOM   1178  C  C   . LEU A 1 160 ? 228.600 178.159 230.146 1.00 48.41  ? 160 LEU A C   1 
ATOM   1179  O  O   . LEU A 1 160 ? 227.754 177.808 229.319 1.00 50.16  ? 160 LEU A O   1 
ATOM   1180  C  CB  . LEU A 1 160 ? 229.474 180.467 229.758 1.00 47.30  ? 160 LEU A CB  1 
ATOM   1181  C  CG  . LEU A 1 160 ? 230.690 181.401 229.846 1.00 46.53  ? 160 LEU A CG  1 
ATOM   1182  C  CD1 . LEU A 1 160 ? 231.170 181.834 228.460 1.00 47.14  ? 160 LEU A CD1 1 
ATOM   1183  C  CD2 . LEU A 1 160 ? 230.365 182.615 230.722 1.00 45.16  ? 160 LEU A CD2 1 
ATOM   1184  N  N   . LEU A 1 161 ? 228.509 177.855 231.438 1.00 48.40  ? 161 LEU A N   1 
ATOM   1185  C  CA  . LEU A 1 161 ? 227.332 177.193 231.990 1.00 49.62  ? 161 LEU A CA  1 
ATOM   1186  C  C   . LEU A 1 161 ? 226.323 178.276 232.371 1.00 50.41  ? 161 LEU A C   1 
ATOM   1187  O  O   . LEU A 1 161 ? 226.521 178.989 233.360 1.00 52.90  ? 161 LEU A O   1 
ATOM   1188  C  CB  . LEU A 1 161 ? 227.721 176.350 233.204 1.00 53.30  ? 161 LEU A CB  1 
ATOM   1189  C  CG  . LEU A 1 161 ? 226.552 175.755 234.003 1.00 54.92  ? 161 LEU A CG  1 
ATOM   1190  C  CD1 . LEU A 1 161 ? 225.725 174.811 233.127 1.00 56.98  ? 161 LEU A CD1 1 
ATOM   1191  C  CD2 . LEU A 1 161 ? 227.077 175.026 235.231 1.00 57.59  ? 161 LEU A CD2 1 
ATOM   1192  N  N   . THR A 1 162 ? 225.249 178.418 231.591 1.00 50.53  ? 162 THR A N   1 
ATOM   1193  C  CA  . THR A 1 162 ? 224.254 179.465 231.823 1.00 50.70  ? 162 THR A CA  1 
ATOM   1194  C  C   . THR A 1 162 ? 223.057 178.903 232.588 1.00 50.31  ? 162 THR A C   1 
ATOM   1195  O  O   . THR A 1 162 ? 222.538 177.838 232.242 1.00 52.13  ? 162 THR A O   1 
ATOM   1196  C  CB  . THR A 1 162 ? 223.816 180.127 230.504 1.00 52.76  ? 162 THR A CB  1 
ATOM   1197  O  OG1 . THR A 1 162 ? 222.669 180.963 230.716 1.00 53.43  ? 162 THR A OG1 1 
ATOM   1198  C  CG2 . THR A 1 162 ? 223.476 179.110 229.433 1.00 56.14  ? 162 THR A CG2 1 
ATOM   1199  N  N   . CYS A 1 163 ? 222.628 179.620 233.632 1.00 49.37  ? 163 CYS A N   1 
ATOM   1200  C  CA  . CYS A 1 163 ? 221.442 179.287 234.416 1.00 49.23  ? 163 CYS A CA  1 
ATOM   1201  C  C   . CYS A 1 163 ? 220.381 180.361 234.202 1.00 47.86  ? 163 CYS A C   1 
ATOM   1202  O  O   . CYS A 1 163 ? 220.707 181.546 234.087 1.00 48.47  ? 163 CYS A O   1 
ATOM   1203  C  CB  . CYS A 1 163 ? 221.764 179.175 235.916 1.00 49.69  ? 163 CYS A CB  1 
ATOM   1204  S  SG  . CYS A 1 163 ? 223.051 177.968 236.334 1.00 52.22  ? 163 CYS A SG  1 
ATOM   1205  N  N   . LEU A 1 164 ? 219.114 179.948 234.129 1.00 46.82  ? 164 LEU A N   1 
ATOM   1206  C  CA  . LEU A 1 164 ? 218.015 180.841 233.780 1.00 46.20  ? 164 LEU A CA  1 
ATOM   1207  C  C   . LEU A 1 164 ? 217.010 180.930 234.918 1.00 45.05  ? 164 LEU A C   1 
ATOM   1208  O  O   . LEU A 1 164 ? 216.556 179.903 235.432 1.00 45.14  ? 164 LEU A O   1 
ATOM   1209  C  CB  . LEU A 1 164 ? 217.297 180.374 232.507 1.00 48.33  ? 164 LEU A CB  1 
ATOM   1210  C  CG  . LEU A 1 164 ? 218.181 180.221 231.262 1.00 48.08  ? 164 LEU A CG  1 
ATOM   1211  C  CD1 . LEU A 1 164 ? 217.312 179.859 230.055 1.00 49.00  ? 164 LEU A CD1 1 
ATOM   1212  C  CD2 . LEU A 1 164 ? 219.000 181.487 230.986 1.00 47.65  ? 164 LEU A CD2 1 
ATOM   1213  N  N   . VAL A 1 165 ? 216.662 182.157 235.303 1.00 45.18  ? 165 VAL A N   1 
ATOM   1214  C  CA  . VAL A 1 165 ? 215.661 182.415 236.329 1.00 45.48  ? 165 VAL A CA  1 
ATOM   1215  C  C   . VAL A 1 165 ? 214.640 183.387 235.750 1.00 46.32  ? 165 VAL A C   1 
ATOM   1216  O  O   . VAL A 1 165 ? 215.015 184.411 235.168 1.00 48.12  ? 165 VAL A O   1 
ATOM   1217  C  CB  . VAL A 1 165 ? 216.287 182.996 237.612 1.00 45.11  ? 165 VAL A CB  1 
ATOM   1218  C  CG1 . VAL A 1 165 ? 215.207 183.262 238.659 1.00 45.94  ? 165 VAL A CG1 1 
ATOM   1219  C  CG2 . VAL A 1 165 ? 217.348 182.049 238.177 1.00 44.48  ? 165 VAL A CG2 1 
ATOM   1220  N  N   . GLY A 1 166 ? 213.361 183.064 235.895 1.00 48.24  ? 166 GLY A N   1 
ATOM   1221  C  CA  . GLY A 1 166 ? 212.298 183.966 235.489 1.00 48.18  ? 166 GLY A CA  1 
ATOM   1222  C  C   . GLY A 1 166 ? 211.775 183.725 234.085 1.00 49.07  ? 166 GLY A C   1 
ATOM   1223  O  O   . GLY A 1 166 ? 211.941 182.663 233.484 1.00 48.77  ? 166 GLY A O   1 
ATOM   1224  N  N   . LYS A 1 167 ? 211.154 184.778 233.542 1.00 53.88  ? 167 LYS A N   1 
ATOM   1225  C  CA  . LYS A 1 167 ? 210.499 184.691 232.241 1.00 58.26  ? 167 LYS A CA  1 
ATOM   1226  C  C   . LYS A 1 167 ? 211.481 184.500 231.098 1.00 58.13  ? 167 LYS A C   1 
ATOM   1227  O  O   . LYS A 1 167 ? 211.054 184.169 229.989 1.00 60.37  ? 167 LYS A O   1 
ATOM   1228  C  CB  . LYS A 1 167 ? 209.637 185.935 231.982 1.00 63.86  ? 167 LYS A CB  1 
ATOM   1229  C  CG  . LYS A 1 167 ? 208.535 186.172 233.039 1.00 68.23  ? 167 LYS A CG  1 
ATOM   1230  C  CD  . LYS A 1 167 ? 207.618 184.935 233.224 1.00 72.67  ? 167 LYS A CD  1 
ATOM   1231  C  CE  . LYS A 1 167 ? 207.398 184.647 234.725 1.00 75.97  ? 167 LYS A CE  1 
ATOM   1232  N  NZ  . LYS A 1 167 ? 206.733 183.317 234.949 1.00 77.03  ? 167 LYS A NZ  1 
ATOM   1233  N  N   . VAL A 1 168 ? 212.781 184.670 231.348 1.00 56.27  ? 168 VAL A N   1 
ATOM   1234  C  CA  . VAL A 1 168 ? 213.776 184.404 230.323 1.00 54.60  ? 168 VAL A CA  1 
ATOM   1235  C  C   . VAL A 1 168 ? 213.753 182.935 229.923 1.00 55.34  ? 168 VAL A C   1 
ATOM   1236  O  O   . VAL A 1 168 ? 214.195 182.592 228.824 1.00 58.25  ? 168 VAL A O   1 
ATOM   1237  C  CB  . VAL A 1 168 ? 215.175 184.852 230.805 1.00 55.63  ? 168 VAL A CB  1 
ATOM   1238  C  CG1 . VAL A 1 168 ? 215.688 183.959 231.950 1.00 54.86  ? 168 VAL A CG1 1 
ATOM   1239  C  CG2 . VAL A 1 168 ? 216.161 184.873 229.635 1.00 56.11  ? 168 VAL A CG2 1 
ATOM   1240  N  N   . ILE A 1 169 ? 213.260 182.052 230.795 1.00 54.63  ? 169 ILE A N   1 
ATOM   1241  C  CA  . ILE A 1 169 ? 213.117 180.643 230.433 1.00 55.36  ? 169 ILE A CA  1 
ATOM   1242  C  C   . ILE A 1 169 ? 212.122 180.491 229.286 1.00 59.34  ? 169 ILE A C   1 
ATOM   1243  O  O   . ILE A 1 169 ? 212.383 179.795 228.297 1.00 61.40  ? 169 ILE A O   1 
ATOM   1244  C  CB  . ILE A 1 169 ? 212.700 179.816 231.664 1.00 54.67  ? 169 ILE A CB  1 
ATOM   1245  C  CG1 . ILE A 1 169 ? 213.743 179.970 232.784 1.00 53.07  ? 169 ILE A CG1 1 
ATOM   1246  C  CG2 . ILE A 1 169 ? 212.521 178.333 231.291 1.00 54.85  ? 169 ILE A CG2 1 
ATOM   1247  C  CD1 . ILE A 1 169 ? 213.308 179.384 234.126 1.00 51.86  ? 169 ILE A CD1 1 
ATOM   1248  N  N   . ASP A 1 170 ? 210.967 181.150 229.399 1.00 63.29  ? 170 ASP A N   1 
ATOM   1249  C  CA  . ASP A 1 170 ? 209.964 181.078 228.339 1.00 65.10  ? 170 ASP A CA  1 
ATOM   1250  C  C   . ASP A 1 170 ? 210.462 181.742 227.062 1.00 64.43  ? 170 ASP A C   1 
ATOM   1251  O  O   . ASP A 1 170 ? 210.221 181.243 225.957 1.00 67.19  ? 170 ASP A O   1 
ATOM   1252  C  CB  . ASP A 1 170 ? 208.662 181.726 228.803 1.00 69.14  ? 170 ASP A CB  1 
ATOM   1253  C  CG  . ASP A 1 170 ? 208.048 181.006 229.984 1.00 71.71  ? 170 ASP A CG  1 
ATOM   1254  O  OD1 . ASP A 1 170 ? 208.338 179.803 230.147 1.00 71.04  ? 170 ASP A OD1 1 
ATOM   1255  O  OD2 . ASP A 1 170 ? 207.286 181.632 230.746 1.00 74.55  ? 170 ASP A OD2 1 
ATOM   1256  N  N   . GLN A 1 171 ? 211.160 182.867 227.199 1.00 64.19  ? 171 GLN A N   1 
ATOM   1257  C  CA  . GLN A 1 171 ? 211.722 183.538 226.032 1.00 61.58  ? 171 GLN A CA  1 
ATOM   1258  C  C   . GLN A 1 171 ? 212.744 182.653 225.330 1.00 62.94  ? 171 GLN A C   1 
ATOM   1259  O  O   . GLN A 1 171 ? 212.782 182.590 224.096 1.00 66.53  ? 171 GLN A O   1 
ATOM   1260  C  CB  . GLN A 1 171 ? 212.347 184.867 226.454 1.00 59.69  ? 171 GLN A CB  1 
ATOM   1261  C  CG  . GLN A 1 171 ? 211.303 185.915 226.872 1.00 59.56  ? 171 GLN A CG  1 
ATOM   1262  C  CD  . GLN A 1 171 ? 211.931 187.249 227.252 1.00 60.37  ? 171 GLN A CD  1 
ATOM   1263  O  OE1 . GLN A 1 171 ? 213.021 187.286 227.810 1.00 59.65  ? 171 GLN A OE1 1 
ATOM   1264  N  NE2 . GLN A 1 171 ? 211.249 188.350 226.940 1.00 61.64  ? 171 GLN A NE2 1 
ATOM   1265  N  N   . ALA A 1 172 ? 213.576 181.955 226.100 1.00 63.15  ? 172 ALA A N   1 
ATOM   1266  C  CA  . ALA A 1 172 ? 214.549 181.052 225.500 1.00 64.88  ? 172 ALA A CA  1 
ATOM   1267  C  C   . ALA A 1 172 ? 213.865 179.867 224.830 1.00 68.12  ? 172 ALA A C   1 
ATOM   1268  O  O   . ALA A 1 172 ? 214.318 179.398 223.779 1.00 70.99  ? 172 ALA A O   1 
ATOM   1269  C  CB  . ALA A 1 172 ? 215.536 180.575 226.565 1.00 64.87  ? 172 ALA A CB  1 
ATOM   1270  N  N   . ILE A 1 173 ? 212.787 179.356 225.428 1.00 72.01  ? 173 ILE A N   1 
ATOM   1271  C  CA  . ILE A 1 173 ? 212.031 178.277 224.792 1.00 72.80  ? 173 ILE A CA  1 
ATOM   1272  C  C   . ILE A 1 173 ? 211.439 178.742 223.469 1.00 76.13  ? 173 ILE A C   1 
ATOM   1273  O  O   . ILE A 1 173 ? 211.475 178.021 222.465 1.00 77.50  ? 173 ILE A O   1 
ATOM   1274  C  CB  . ILE A 1 173 ? 210.950 177.748 225.748 1.00 73.64  ? 173 ILE A CB  1 
ATOM   1275  C  CG1 . ILE A 1 173 ? 211.623 176.982 226.888 1.00 72.32  ? 173 ILE A CG1 1 
ATOM   1276  C  CG2 . ILE A 1 173 ? 209.940 176.850 225.000 1.00 75.03  ? 173 ILE A CG2 1 
ATOM   1277  C  CD1 . ILE A 1 173 ? 210.655 176.476 227.921 1.00 72.54  ? 173 ILE A CD1 1 
ATOM   1278  N  N   . GLU A 1 174 ? 210.884 179.955 223.446 1.00 78.90  ? 174 GLU A N   1 
ATOM   1279  C  CA  . GLU A 1 174 ? 210.391 180.521 222.193 1.00 80.92  ? 174 GLU A CA  1 
ATOM   1280  C  C   . GLU A 1 174 ? 211.518 180.756 221.199 1.00 81.02  ? 174 GLU A C   1 
ATOM   1281  O  O   . GLU A 1 174 ? 211.286 180.757 219.984 1.00 83.51  ? 174 GLU A O   1 
ATOM   1282  C  CB  . GLU A 1 174 ? 209.650 181.829 222.462 1.00 85.54  ? 174 GLU A CB  1 
ATOM   1283  C  CG  . GLU A 1 174 ? 208.438 181.666 223.371 1.00 90.55  ? 174 GLU A CG  1 
ATOM   1284  C  CD  . GLU A 1 174 ? 207.897 183.007 223.827 1.00 96.11  ? 174 GLU A CD  1 
ATOM   1285  O  OE1 . GLU A 1 174 ? 208.151 184.005 223.125 1.00 96.70  ? 174 GLU A OE1 1 
ATOM   1286  O  OE2 . GLU A 1 174 ? 207.240 183.071 224.886 1.00 99.11  ? 174 GLU A OE2 1 
ATOM   1287  N  N   . GLY A 1 175 ? 212.732 180.971 221.691 1.00 80.07  ? 175 GLY A N   1 
ATOM   1288  C  CA  . GLY A 1 175 ? 213.906 181.176 220.875 1.00 77.69  ? 175 GLY A CA  1 
ATOM   1289  C  C   . GLY A 1 175 ? 214.618 179.910 220.459 1.00 77.05  ? 175 GLY A C   1 
ATOM   1290  O  O   . GLY A 1 175 ? 215.708 179.986 219.883 1.00 79.35  ? 175 GLY A O   1 
ATOM   1291  N  N   . LYS A 1 176 ? 214.039 178.742 220.733 1.00 78.68  ? 176 LYS A N   1 
ATOM   1292  C  CA  . LYS A 1 176 ? 214.598 177.458 220.307 1.00 81.79  ? 176 LYS A CA  1 
ATOM   1293  C  C   . LYS A 1 176 ? 215.988 177.214 220.899 1.00 79.86  ? 176 LYS A C   1 
ATOM   1294  O  O   . LYS A 1 176 ? 216.876 176.675 220.237 1.00 80.23  ? 176 LYS A O   1 
ATOM   1295  C  CB  . LYS A 1 176 ? 214.646 177.361 218.778 1.00 86.86  ? 176 LYS A CB  1 
ATOM   1296  C  CG  . LYS A 1 176 ? 213.310 177.689 218.090 1.00 90.85  ? 176 LYS A CG  1 
ATOM   1297  C  CD  . LYS A 1 176 ? 212.181 176.780 218.615 1.00 94.14  ? 176 LYS A CD  1 
ATOM   1298  C  CE  . LYS A 1 176 ? 210.860 177.055 217.873 1.00 96.16  ? 176 LYS A CE  1 
ATOM   1299  N  NZ  . LYS A 1 176 ? 210.461 178.509 217.982 1.00 96.94  ? 176 LYS A NZ  1 
ATOM   1300  N  N   . VAL A 1 177 ? 216.174 177.597 222.160 1.00 76.13  ? 177 VAL A N   1 
ATOM   1301  C  CA  . VAL A 1 177 ? 217.419 177.314 222.866 1.00 73.62  ? 177 VAL A CA  1 
ATOM   1302  C  C   . VAL A 1 177 ? 217.331 175.900 223.432 1.00 77.40  ? 177 VAL A C   1 
ATOM   1303  O  O   . VAL A 1 177 ? 216.391 175.572 224.164 1.00 78.19  ? 177 VAL A O   1 
ATOM   1304  C  CB  . VAL A 1 177 ? 217.676 178.344 223.976 1.00 70.37  ? 177 VAL A CB  1 
ATOM   1305  C  CG1 . VAL A 1 177 ? 218.945 177.985 224.761 1.00 67.31  ? 177 VAL A CG1 1 
ATOM   1306  C  CG2 . VAL A 1 177 ? 217.793 179.749 223.382 1.00 70.27  ? 177 VAL A CG2 1 
ATOM   1307  N  N   . LYS A 1 178 ? 218.306 175.055 223.090 1.00 80.56  ? 178 LYS A N   1 
ATOM   1308  C  CA  . LYS A 1 178 ? 218.317 173.671 223.558 1.00 83.02  ? 178 LYS A CA  1 
ATOM   1309  C  C   . LYS A 1 178 ? 218.897 173.624 224.966 1.00 81.38  ? 178 LYS A C   1 
ATOM   1310  O  O   . LYS A 1 178 ? 220.034 174.053 225.189 1.00 82.10  ? 178 LYS A O   1 
ATOM   1311  C  CB  . LYS A 1 178 ? 219.119 172.788 222.600 1.00 88.51  ? 178 LYS A CB  1 
ATOM   1312  C  CG  . LYS A 1 178 ? 218.652 172.887 221.136 1.00 92.33  ? 178 LYS A CG  1 
ATOM   1313  C  CD  . LYS A 1 178 ? 217.132 172.639 221.014 1.00 95.77  ? 178 LYS A CD  1 
ATOM   1314  C  CE  . LYS A 1 178 ? 216.597 173.120 219.663 1.00 98.28  ? 178 LYS A CE  1 
ATOM   1315  N  NZ  . LYS A 1 178 ? 215.090 173.122 219.665 1.00 99.32  ? 178 LYS A NZ  1 
ATOM   1316  N  N   . MET A 1 179 ? 218.128 173.082 225.908 1.00 79.05  ? 179 MET A N   1 
ATOM   1317  C  CA  . MET A 1 179 ? 218.453 173.155 227.323 1.00 77.56  ? 179 MET A CA  1 
ATOM   1318  C  C   . MET A 1 179 ? 218.814 171.784 227.876 1.00 77.79  ? 179 MET A C   1 
ATOM   1319  O  O   . MET A 1 179 ? 218.436 170.742 227.333 1.00 79.46  ? 179 MET A O   1 
ATOM   1320  C  CB  . MET A 1 179 ? 217.281 173.742 228.118 1.00 76.92  ? 179 MET A CB  1 
ATOM   1321  C  CG  . MET A 1 179 ? 216.887 175.149 227.643 1.00 76.58  ? 179 MET A CG  1 
ATOM   1322  S  SD  . MET A 1 179 ? 215.419 175.753 228.496 1.00 78.13  ? 179 MET A SD  1 
ATOM   1323  C  CE  . MET A 1 179 ? 215.204 177.372 227.784 1.00 76.58  ? 179 MET A CE  1 
ATOM   1324  N  N   . GLY A 1 180 ? 219.548 171.804 228.974 1.00 76.48  ? 180 GLY A N   1 
ATOM   1325  C  CA  . GLY A 1 180 ? 219.961 170.590 229.648 1.00 77.17  ? 180 GLY A CA  1 
ATOM   1326  C  C   . GLY A 1 180 ? 221.299 170.787 230.324 1.00 77.65  ? 180 GLY A C   1 
ATOM   1327  O  O   . GLY A 1 180 ? 221.978 171.792 230.140 1.00 79.68  ? 180 GLY A O   1 
ATOM   1328  N  N   . LEU A 1 181 ? 221.675 169.785 231.119 1.00 80.05  ? 181 LEU A N   1 
ATOM   1329  C  CA  . LEU A 1 181 ? 222.961 169.838 231.807 1.00 82.51  ? 181 LEU A CA  1 
ATOM   1330  C  C   . LEU A 1 181 ? 224.120 169.655 230.834 1.00 84.97  ? 181 LEU A C   1 
ATOM   1331  O  O   . LEU A 1 181 ? 225.163 170.303 230.975 1.00 86.15  ? 181 LEU A O   1 
ATOM   1332  C  CB  . LEU A 1 181 ? 223.008 168.776 232.906 1.00 84.85  ? 181 LEU A CB  1 
ATOM   1333  C  CG  . LEU A 1 181 ? 224.313 168.727 233.717 1.00 87.83  ? 181 LEU A CG  1 
ATOM   1334  C  CD1 . LEU A 1 181 ? 224.522 170.024 234.505 1.00 86.80  ? 181 LEU A CD1 1 
ATOM   1335  C  CD2 . LEU A 1 181 ? 224.315 167.518 234.655 1.00 90.58  ? 181 LEU A CD2 1 
ATOM   1336  N  N   . ASP A 1 182 ? 223.966 168.765 229.850 1.00 86.88  ? 182 ASP A N   1 
ATOM   1337  C  CA  . ASP A 1 182 ? 225.012 168.580 228.848 1.00 86.94  ? 182 ASP A CA  1 
ATOM   1338  C  C   . ASP A 1 182 ? 225.069 169.749 227.872 1.00 82.36  ? 182 ASP A C   1 
ATOM   1339  O  O   . ASP A 1 182 ? 226.136 170.049 227.327 1.00 84.43  ? 182 ASP A O   1 
ATOM   1340  C  CB  . ASP A 1 182 ? 224.810 167.257 228.102 1.00 91.19  ? 182 ASP A CB  1 
ATOM   1341  C  CG  . ASP A 1 182 ? 223.433 167.141 227.471 1.00 96.32  ? 182 ASP A CG  1 
ATOM   1342  O  OD1 . ASP A 1 182 ? 222.476 167.711 228.035 1.00 97.48  ? 182 ASP A OD1 1 
ATOM   1343  O  OD2 . ASP A 1 182 ? 223.308 166.489 226.415 1.00 99.76  ? 182 ASP A OD2 1 
ATOM   1344  N  N   . LEU A 1 183 ? 223.936 170.408 227.626 1.00 78.00  ? 183 LEU A N   1 
ATOM   1345  C  CA  . LEU A 1 183 ? 223.881 171.595 226.782 1.00 74.13  ? 183 LEU A CA  1 
ATOM   1346  C  C   . LEU A 1 183 ? 224.205 172.874 227.540 1.00 70.29  ? 183 LEU A C   1 
ATOM   1347  O  O   . LEU A 1 183 ? 224.257 173.949 226.929 1.00 68.04  ? 183 LEU A O   1 
ATOM   1348  C  CB  . LEU A 1 183 ? 222.493 171.717 226.140 1.00 75.00  ? 183 LEU A CB  1 
ATOM   1349  C  CG  . LEU A 1 183 ? 222.136 170.558 225.198 1.00 77.12  ? 183 LEU A CG  1 
ATOM   1350  C  CD1 . LEU A 1 183 ? 220.643 170.540 224.911 1.00 78.35  ? 183 LEU A CD1 1 
ATOM   1351  C  CD2 . LEU A 1 183 ? 222.926 170.668 223.895 1.00 77.61  ? 183 LEU A CD2 1 
ATOM   1352  N  N   . ARG A 1 184 ? 224.419 172.783 228.852 1.00 68.06  ? 184 ARG A N   1 
ATOM   1353  C  CA  . ARG A 1 184 ? 224.858 173.905 229.681 1.00 65.82  ? 184 ARG A CA  1 
ATOM   1354  C  C   . ARG A 1 184 ? 223.864 175.067 229.692 1.00 62.45  ? 184 ARG A C   1 
ATOM   1355  O  O   . ARG A 1 184 ? 224.259 176.229 229.792 1.00 62.66  ? 184 ARG A O   1 
ATOM   1356  C  CB  . ARG A 1 184 ? 226.233 174.403 229.237 1.00 68.03  ? 184 ARG A CB  1 
ATOM   1357  C  CG  . ARG A 1 184 ? 227.363 173.433 229.553 1.00 70.69  ? 184 ARG A CG  1 
ATOM   1358  C  CD  . ARG A 1 184 ? 228.704 174.147 229.428 1.00 75.45  ? 184 ARG A CD  1 
ATOM   1359  N  NE  . ARG A 1 184 ? 229.810 173.310 229.877 1.00 80.26  ? 184 ARG A NE  1 
ATOM   1360  C  CZ  . ARG A 1 184 ? 230.596 172.594 229.082 1.00 84.87  ? 184 ARG A CZ  1 
ATOM   1361  N  NH1 . ARG A 1 184 ? 230.441 172.595 227.769 1.00 86.30  ? 184 ARG A NH1 1 
ATOM   1362  N  NH2 . ARG A 1 184 ? 231.567 171.859 229.620 1.00 86.01  ? 184 ARG A NH2 1 
ATOM   1363  N  N   . VAL A 1 185 ? 222.571 174.769 229.594 1.00 60.89  ? 185 VAL A N   1 
ATOM   1364  C  CA  . VAL A 1 185 ? 221.510 175.761 229.743 1.00 60.30  ? 185 VAL A CA  1 
ATOM   1365  C  C   . VAL A 1 185 ? 220.539 175.181 230.768 1.00 60.10  ? 185 VAL A C   1 
ATOM   1366  O  O   . VAL A 1 185 ? 219.731 174.308 230.432 1.00 62.30  ? 185 VAL A O   1 
ATOM   1367  C  CB  . VAL A 1 185 ? 220.812 176.090 228.423 1.00 60.92  ? 185 VAL A CB  1 
ATOM   1368  C  CG1 . VAL A 1 185 ? 219.777 177.196 228.638 1.00 61.46  ? 185 VAL A CG1 1 
ATOM   1369  C  CG2 . VAL A 1 185 ? 221.836 176.512 227.382 1.00 61.00  ? 185 VAL A CG2 1 
ATOM   1370  N  N   . ILE A 1 186 ? 220.599 175.663 232.005 1.00 59.23  ? 186 ILE A N   1 
ATOM   1371  C  CA  . ILE A 1 186 ? 219.871 175.063 233.117 1.00 57.36  ? 186 ILE A CA  1 
ATOM   1372  C  C   . ILE A 1 186 ? 218.763 176.026 233.545 1.00 56.21  ? 186 ILE A C   1 
ATOM   1373  O  O   . ILE A 1 186 ? 219.061 177.109 234.075 1.00 57.38  ? 186 ILE A O   1 
ATOM   1374  C  CB  . ILE A 1 186 ? 220.803 174.736 234.296 1.00 59.04  ? 186 ILE A CB  1 
ATOM   1375  C  CG1 . ILE A 1 186 ? 221.832 173.676 233.877 1.00 61.11  ? 186 ILE A CG1 1 
ATOM   1376  C  CG2 . ILE A 1 186 ? 219.985 174.253 235.506 1.00 59.46  ? 186 ILE A CG2 1 
ATOM   1377  C  CD1 . ILE A 1 186 ? 222.837 173.320 234.987 1.00 62.87  ? 186 ILE A CD1 1 
ATOM   1378  N  N   . PRO A 1 187 ? 217.486 175.683 233.358 1.00 54.62  ? 187 PRO A N   1 
ATOM   1379  C  CA  . PRO A 1 187 ? 216.405 176.518 233.912 1.00 52.56  ? 187 PRO A CA  1 
ATOM   1380  C  C   . PRO A 1 187 ? 216.149 176.151 235.367 1.00 50.39  ? 187 PRO A C   1 
ATOM   1381  O  O   . PRO A 1 187 ? 215.772 175.022 235.675 1.00 50.70  ? 187 PRO A O   1 
ATOM   1382  C  CB  . PRO A 1 187 ? 215.195 176.181 233.019 1.00 53.20  ? 187 PRO A CB  1 
ATOM   1383  C  CG  . PRO A 1 187 ? 215.723 175.221 231.929 1.00 53.08  ? 187 PRO A CG  1 
ATOM   1384  C  CD  . PRO A 1 187 ? 216.962 174.603 232.498 1.00 54.01  ? 187 PRO A CD  1 
ATOM   1385  N  N   . LEU A 1 188 ? 216.344 177.121 236.267 1.00 47.50  ? 188 LEU A N   1 
ATOM   1386  C  CA  . LEU A 1 188 ? 216.194 176.855 237.693 1.00 47.66  ? 188 LEU A CA  1 
ATOM   1387  C  C   . LEU A 1 188 ? 214.751 176.986 238.157 1.00 46.83  ? 188 LEU A C   1 
ATOM   1388  O  O   . LEU A 1 188 ? 214.252 176.128 238.892 1.00 47.52  ? 188 LEU A O   1 
ATOM   1389  C  CB  . LEU A 1 188 ? 217.085 177.810 238.505 1.00 47.43  ? 188 LEU A CB  1 
ATOM   1390  C  CG  . LEU A 1 188 ? 218.592 177.708 238.228 1.00 46.51  ? 188 LEU A CG  1 
ATOM   1391  C  CD1 . LEU A 1 188 ? 219.352 178.726 239.073 1.00 45.98  ? 188 LEU A CD1 1 
ATOM   1392  C  CD2 . LEU A 1 188 ? 219.116 176.293 238.491 1.00 46.42  ? 188 LEU A CD2 1 
ATOM   1393  N  N   . GLY A 1 189 ? 214.075 178.059 237.763 1.00 46.48  ? 189 GLY A N   1 
ATOM   1394  C  CA  . GLY A 1 189 ? 212.707 178.275 238.176 1.00 46.15  ? 189 GLY A CA  1 
ATOM   1395  C  C   . GLY A 1 189 ? 212.225 179.662 237.818 1.00 46.77  ? 189 GLY A C   1 
ATOM   1396  O  O   . GLY A 1 189 ? 213.037 180.559 237.575 1.00 48.28  ? 189 GLY A O   1 
ATOM   1397  N  N   . TYR A 1 190 ? 210.908 179.856 237.787 1.00 47.65  ? 190 TYR A N   1 
ATOM   1398  C  CA  . TYR A 1 190 ? 210.337 181.140 237.401 1.00 50.40  ? 190 TYR A CA  1 
ATOM   1399  C  C   . TYR A 1 190 ? 210.363 182.173 238.517 1.00 50.38  ? 190 TYR A C   1 
ATOM   1400  O  O   . TYR A 1 190 ? 210.235 183.368 238.234 1.00 53.26  ? 190 TYR A O   1 
ATOM   1401  C  CB  . TYR A 1 190 ? 208.898 180.954 236.916 1.00 52.25  ? 190 TYR A CB  1 
ATOM   1402  C  CG  . TYR A 1 190 ? 208.823 180.205 235.612 1.00 54.21  ? 190 TYR A CG  1 
ATOM   1403  C  CD1 . TYR A 1 190 ? 209.233 180.805 234.413 1.00 56.89  ? 190 TYR A CD1 1 
ATOM   1404  C  CD2 . TYR A 1 190 ? 208.358 178.888 235.569 1.00 59.77  ? 190 TYR A CD2 1 
ATOM   1405  C  CE1 . TYR A 1 190 ? 209.174 180.111 233.198 1.00 59.64  ? 190 TYR A CE1 1 
ATOM   1406  C  CE2 . TYR A 1 190 ? 208.291 178.179 234.365 1.00 61.33  ? 190 TYR A CE2 1 
ATOM   1407  C  CZ  . TYR A 1 190 ? 208.700 178.795 233.189 1.00 62.40  ? 190 TYR A CZ  1 
ATOM   1408  O  OH  . TYR A 1 190 ? 208.624 178.072 232.015 1.00 66.58  ? 190 TYR A OH  1 
ATOM   1409  N  N   . ASP A 1 191 ? 210.524 181.749 239.764 1.00 52.19  ? 191 ASP A N   1 
ATOM   1410  C  CA  . ASP A 1 191 ? 210.578 182.668 240.887 1.00 52.61  ? 191 ASP A CA  1 
ATOM   1411  C  C   . ASP A 1 191 ? 212.003 183.140 241.145 1.00 49.88  ? 191 ASP A C   1 
ATOM   1412  O  O   . ASP A 1 191 ? 212.974 182.421 240.894 1.00 50.38  ? 191 ASP A O   1 
ATOM   1413  C  CB  . ASP A 1 191 ? 210.005 182.008 242.141 1.00 55.14  ? 191 ASP A CB  1 
ATOM   1414  C  CG  . ASP A 1 191 ? 208.498 181.819 242.057 1.00 60.39  ? 191 ASP A CG  1 
ATOM   1415  O  OD1 . ASP A 1 191 ? 208.043 181.050 241.185 1.00 62.34  ? 191 ASP A OD1 1 
ATOM   1416  O  OD2 . ASP A 1 191 ? 207.767 182.455 242.841 1.00 64.58  ? 191 ASP A OD2 1 
ATOM   1417  N  N   . VAL A 1 192 ? 212.111 184.353 241.690 1.00 49.22  ? 192 VAL A N   1 
ATOM   1418  C  CA  . VAL A 1 192 ? 213.421 184.954 241.919 1.00 49.17  ? 192 VAL A CA  1 
ATOM   1419  C  C   . VAL A 1 192 ? 214.226 184.097 242.884 1.00 47.11  ? 192 VAL A C   1 
ATOM   1420  O  O   . VAL A 1 192 ? 215.439 183.922 242.717 1.00 49.87  ? 192 VAL A O   1 
ATOM   1421  C  CB  . VAL A 1 192 ? 213.270 186.399 242.431 1.00 50.89  ? 192 VAL A CB  1 
ATOM   1422  C  CG1 . VAL A 1 192 ? 214.645 187.026 242.699 1.00 51.21  ? 192 VAL A CG1 1 
ATOM   1423  C  CG2 . VAL A 1 192 ? 212.498 187.242 241.422 1.00 50.68  ? 192 VAL A CG2 1 
ATOM   1424  N  N   . THR A 1 193 ? 213.566 183.531 243.895 1.00 45.91  ? 193 THR A N   1 
ATOM   1425  C  CA  . THR A 1 193 ? 214.270 182.725 244.889 1.00 44.87  ? 193 THR A CA  1 
ATOM   1426  C  C   . THR A 1 193 ? 214.989 181.534 244.260 1.00 42.22  ? 193 THR A C   1 
ATOM   1427  O  O   . THR A 1 193 ? 215.948 181.030 244.851 1.00 42.81  ? 193 THR A O   1 
ATOM   1428  C  CB  . THR A 1 193 ? 213.315 182.236 245.990 1.00 45.46  ? 193 THR A CB  1 
ATOM   1429  O  OG1 . THR A 1 193 ? 212.257 181.445 245.430 1.00 44.45  ? 193 THR A OG1 1 
ATOM   1430  C  CG2 . THR A 1 193 ? 212.724 183.416 246.740 1.00 45.90  ? 193 THR A CG2 1 
ATOM   1431  N  N   . SER A 1 194 ? 214.560 181.077 243.075 1.00 41.64  ? 194 SER A N   1 
ATOM   1432  C  CA  . SER A 1 194 ? 215.240 179.964 242.413 1.00 40.90  ? 194 SER A CA  1 
ATOM   1433  C  C   . SER A 1 194 ? 216.693 180.283 242.084 1.00 38.96  ? 194 SER A C   1 
ATOM   1434  O  O   . SER A 1 194 ? 217.469 179.361 241.822 1.00 40.74  ? 194 SER A O   1 
ATOM   1435  C  CB  . SER A 1 194 ? 214.513 179.574 241.115 1.00 42.24  ? 194 SER A CB  1 
ATOM   1436  O  OG  . SER A 1 194 ? 213.231 179.039 241.403 1.00 44.58  ? 194 SER A OG  1 
ATOM   1437  N  N   . VAL A 1 195 ? 217.071 181.561 242.064 1.00 37.17  ? 195 VAL A N   1 
ATOM   1438  C  CA  . VAL A 1 195 ? 218.471 181.918 241.833 1.00 37.54  ? 195 VAL A CA  1 
ATOM   1439  C  C   . VAL A 1 195 ? 219.361 181.319 242.930 1.00 37.87  ? 195 VAL A C   1 
ATOM   1440  O  O   . VAL A 1 195 ? 220.564 181.054 242.719 1.00 36.81  ? 195 VAL A O   1 
ATOM   1441  C  CB  . VAL A 1 195 ? 218.605 183.453 241.733 1.00 37.79  ? 195 VAL A CB  1 
ATOM   1442  C  CG1 . VAL A 1 195 ? 218.532 184.102 243.119 1.00 38.80  ? 195 VAL A CG1 1 
ATOM   1443  C  CG2 . VAL A 1 195 ? 219.897 183.831 241.007 1.00 37.94  ? 195 VAL A CG2 1 
ATOM   1444  N  N   . ILE A 1 196 ? 218.796 181.087 244.122 1.00 38.31  ? 196 ILE A N   1 
ATOM   1445  C  CA  . ILE A 1 196 ? 219.595 180.483 245.183 1.00 39.32  ? 196 ILE A CA  1 
ATOM   1446  C  C   . ILE A 1 196 ? 220.117 179.128 244.739 1.00 38.90  ? 196 ILE A C   1 
ATOM   1447  O  O   . ILE A 1 196 ? 221.155 178.668 245.225 1.00 42.59  ? 196 ILE A O   1 
ATOM   1448  C  CB  . ILE A 1 196 ? 218.777 180.375 246.495 1.00 39.57  ? 196 ILE A CB  1 
ATOM   1449  C  CG1 . ILE A 1 196 ? 219.700 180.278 247.727 1.00 40.68  ? 196 ILE A CG1 1 
ATOM   1450  C  CG2 . ILE A 1 196 ? 217.838 179.148 246.480 1.00 38.49  ? 196 ILE A CG2 1 
ATOM   1451  C  CD1 . ILE A 1 196 ? 220.604 181.509 247.926 1.00 41.93  ? 196 ILE A CD1 1 
ATOM   1452  N  N   . HIS A 1 197 ? 219.409 178.455 243.826 1.00 40.81  ? 197 HIS A N   1 
ATOM   1453  C  CA  . HIS A 1 197 ? 219.843 177.135 243.385 1.00 41.66  ? 197 HIS A CA  1 
ATOM   1454  C  C   . HIS A 1 197 ? 221.152 177.167 242.600 1.00 43.56  ? 197 HIS A C   1 
ATOM   1455  O  O   . HIS A 1 197 ? 221.801 176.124 242.485 1.00 44.77  ? 197 HIS A O   1 
ATOM   1456  C  CB  . HIS A 1 197 ? 218.732 176.465 242.567 1.00 41.82  ? 197 HIS A CB  1 
ATOM   1457  C  CG  . HIS A 1 197 ? 217.515 176.129 243.376 1.00 42.29  ? 197 HIS A CG  1 
ATOM   1458  N  ND1 . HIS A 1 197 ? 217.567 175.384 244.528 1.00 42.46  ? 197 HIS A ND1 1 
ATOM   1459  C  CD2 . HIS A 1 197 ? 216.211 176.460 243.208 1.00 43.51  ? 197 HIS A CD2 1 
ATOM   1460  C  CE1 . HIS A 1 197 ? 216.358 175.259 245.037 1.00 42.86  ? 197 HIS A CE1 1 
ATOM   1461  N  NE2 . HIS A 1 197 ? 215.511 175.908 244.251 1.00 43.59  ? 197 HIS A NE2 1 
ATOM   1462  N  N   . VAL A 1 198 ? 221.560 178.319 242.058 1.00 45.09  ? 198 VAL A N   1 
ATOM   1463  C  CA  . VAL A 1 198 ? 222.912 178.426 241.506 1.00 46.32  ? 198 VAL A CA  1 
ATOM   1464  C  C   . VAL A 1 198 ? 223.870 178.971 242.570 1.00 48.05  ? 198 VAL A C   1 
ATOM   1465  O  O   . VAL A 1 198 ? 225.075 178.632 242.584 1.00 49.84  ? 198 VAL A O   1 
ATOM   1466  C  CB  . VAL A 1 198 ? 222.935 179.273 240.215 1.00 48.45  ? 198 VAL A CB  1 
ATOM   1467  C  CG1 . VAL A 1 198 ? 222.660 180.756 240.469 1.00 48.39  ? 198 VAL A CG1 1 
ATOM   1468  C  CG2 . VAL A 1 198 ? 224.274 179.101 239.503 1.00 50.22  ? 198 VAL A CG2 1 
ATOM   1469  N  N   . VAL A 1 199 ? 223.342 179.751 243.512 1.00 47.59  ? 199 VAL A N   1 
ATOM   1470  C  CA  . VAL A 1 199 ? 224.207 180.232 244.588 1.00 50.58  ? 199 VAL A CA  1 
ATOM   1471  C  C   . VAL A 1 199 ? 224.769 179.049 245.375 1.00 51.66  ? 199 VAL A C   1 
ATOM   1472  O  O   . VAL A 1 199 ? 225.969 178.990 245.669 1.00 55.17  ? 199 VAL A O   1 
ATOM   1473  C  CB  . VAL A 1 199 ? 223.440 181.203 245.501 1.00 49.15  ? 199 VAL A CB  1 
ATOM   1474  C  CG1 . VAL A 1 199 ? 224.263 181.544 246.744 1.00 48.88  ? 199 VAL A CG1 1 
ATOM   1475  C  CG2 . VAL A 1 199 ? 223.079 182.472 244.728 1.00 49.29  ? 199 VAL A CG2 1 
ATOM   1476  N  N   . THR A 1 200 ? 223.912 178.085 245.716 1.00 51.50  ? 200 THR A N   1 
ATOM   1477  C  CA  . THR A 1 200 ? 224.385 176.886 246.408 1.00 53.36  ? 200 THR A CA  1 
ATOM   1478  C  C   . THR A 1 200 ? 225.365 176.077 245.566 1.00 51.79  ? 200 THR A C   1 
ATOM   1479  O  O   . THR A 1 200 ? 226.174 175.337 246.132 1.00 53.72  ? 200 THR A O   1 
ATOM   1480  C  CB  . THR A 1 200 ? 223.206 176.005 246.851 1.00 53.46  ? 200 THR A CB  1 
ATOM   1481  O  OG1 . THR A 1 200 ? 222.454 175.543 245.720 1.00 53.68  ? 200 THR A OG1 1 
ATOM   1482  C  CG2 . THR A 1 200 ? 222.288 176.791 247.759 1.00 55.25  ? 200 THR A CG2 1 
ATOM   1483  N  N   . ILE A 1 201 ? 225.355 176.241 244.242 1.00 50.52  ? 201 ILE A N   1 
ATOM   1484  C  CA  . ILE A 1 201 ? 226.383 175.618 243.409 1.00 49.13  ? 201 ILE A CA  1 
ATOM   1485  C  C   . ILE A 1 201 ? 227.746 176.191 243.768 1.00 50.09  ? 201 ILE A C   1 
ATOM   1486  O  O   . ILE A 1 201 ? 228.713 175.458 244.009 1.00 49.76  ? 201 ILE A O   1 
ATOM   1487  C  CB  . ILE A 1 201 ? 226.065 175.798 241.914 1.00 50.79  ? 201 ILE A CB  1 
ATOM   1488  C  CG1 . ILE A 1 201 ? 224.765 175.059 241.568 1.00 50.75  ? 201 ILE A CG1 1 
ATOM   1489  C  CG2 . ILE A 1 201 ? 227.256 175.311 241.048 1.00 51.56  ? 201 ILE A CG2 1 
ATOM   1490  C  CD1 . ILE A 1 201 ? 224.359 175.165 240.105 1.00 50.99  ? 201 ILE A CD1 1 
ATOM   1491  N  N   . ALA A 1 202 ? 227.808 177.516 243.898 1.00 48.91  ? 202 ALA A N   1 
ATOM   1492  C  CA  . ALA A 1 202 ? 229.083 178.135 244.291 1.00 48.79  ? 202 ALA A CA  1 
ATOM   1493  C  C   . ALA A 1 202 ? 229.447 177.773 245.733 1.00 48.89  ? 202 ALA A C   1 
ATOM   1494  O  O   . ALA A 1 202 ? 230.602 177.422 246.034 1.00 50.04  ? 202 ALA A O   1 
ATOM   1495  C  CB  . ALA A 1 202 ? 229.011 179.653 244.111 1.00 48.81  ? 202 ALA A CB  1 
ATOM   1496  N  N   . ILE A 1 203 ? 228.480 177.864 246.639 1.00 50.36  ? 203 ILE A N   1 
ATOM   1497  C  CA  . ILE A 1 203 ? 228.766 177.607 248.048 1.00 51.60  ? 203 ILE A CA  1 
ATOM   1498  C  C   . ILE A 1 203 ? 229.313 176.191 248.223 1.00 52.79  ? 203 ILE A C   1 
ATOM   1499  O  O   . ILE A 1 203 ? 230.372 175.981 248.833 1.00 54.45  ? 203 ILE A O   1 
ATOM   1500  C  CB  . ILE A 1 203 ? 227.501 177.837 248.896 1.00 52.07  ? 203 ILE A CB  1 
ATOM   1501  C  CG1 . ILE A 1 203 ? 227.048 179.310 248.809 1.00 53.58  ? 203 ILE A CG1 1 
ATOM   1502  C  CG2 . ILE A 1 203 ? 227.744 177.416 250.350 1.00 52.74  ? 203 ILE A CG2 1 
ATOM   1503  C  CD1 . ILE A 1 203 ? 228.058 180.315 249.389 1.00 54.05  ? 203 ILE A CD1 1 
ATOM   1504  N  N   . ARG A 1 204 ? 228.615 175.195 247.670 1.00 53.25  ? 204 ARG A N   1 
ATOM   1505  C  CA  . ARG A 1 204 ? 229.101 173.822 247.763 1.00 54.21  ? 204 ARG A CA  1 
ATOM   1506  C  C   . ARG A 1 204 ? 230.412 173.629 247.017 1.00 56.35  ? 204 ARG A C   1 
ATOM   1507  O  O   . ARG A 1 204 ? 231.205 172.753 247.381 1.00 59.21  ? 204 ARG A O   1 
ATOM   1508  C  CB  . ARG A 1 204 ? 228.038 172.855 247.241 1.00 53.35  ? 204 ARG A CB  1 
ATOM   1509  C  CG  . ARG A 1 204 ? 226.944 172.570 248.274 1.00 51.74  ? 204 ARG A CG  1 
ATOM   1510  C  CD  . ARG A 1 204 ? 225.825 171.745 247.657 1.00 50.19  ? 204 ARG A CD  1 
ATOM   1511  N  NE  . ARG A 1 204 ? 225.020 172.566 246.763 1.00 49.16  ? 204 ARG A NE  1 
ATOM   1512  C  CZ  . ARG A 1 204 ? 224.090 172.100 245.943 1.00 48.50  ? 204 ARG A CZ  1 
ATOM   1513  N  NH1 . ARG A 1 204 ? 223.822 170.810 245.864 1.00 49.33  ? 204 ARG A NH1 1 
ATOM   1514  N  NH2 . ARG A 1 204 ? 223.412 172.955 245.178 1.00 49.21  ? 204 ARG A NH2 1 
ATOM   1515  N  N   . ALA A 1 205 ? 230.669 174.431 245.980 1.00 57.54  ? 205 ALA A N   1 
ATOM   1516  C  CA  . ALA A 1 205 ? 231.974 174.372 245.332 1.00 55.71  ? 205 ALA A CA  1 
ATOM   1517  C  C   . ALA A 1 205 ? 233.076 174.710 246.325 1.00 55.73  ? 205 ALA A C   1 
ATOM   1518  O  O   . ALA A 1 205 ? 234.154 174.107 246.302 1.00 58.91  ? 205 ALA A O   1 
ATOM   1519  C  CB  . ALA A 1 205 ? 232.019 175.316 244.131 1.00 57.76  ? 205 ALA A CB  1 
ATOM   1520  N  N   . ALA A 1 206 ? 232.801 175.654 247.222 1.00 55.54  ? 206 ALA A N   1 
ATOM   1521  C  CA  . ALA A 1 206 ? 233.746 175.922 248.307 1.00 55.37  ? 206 ALA A CA  1 
ATOM   1522  C  C   . ALA A 1 206 ? 233.758 174.790 249.329 1.00 59.58  ? 206 ALA A C   1 
ATOM   1523  O  O   . ALA A 1 206 ? 234.804 174.500 249.918 1.00 60.87  ? 206 ALA A O   1 
ATOM   1524  C  CB  . ALA A 1 206 ? 233.416 177.252 248.987 1.00 53.77  ? 206 ALA A CB  1 
ATOM   1525  N  N   . LEU A 1 207 ? 232.618 174.136 249.544 1.00 61.68  ? 207 LEU A N   1 
ATOM   1526  C  CA  . LEU A 1 207 ? 232.554 173.065 250.539 1.00 62.18  ? 207 LEU A CA  1 
ATOM   1527  C  C   . LEU A 1 207 ? 233.225 171.792 250.036 1.00 65.14  ? 207 LEU A C   1 
ATOM   1528  O  O   . LEU A 1 207 ? 233.860 171.072 250.815 1.00 68.96  ? 207 LEU A O   1 
ATOM   1529  C  CB  . LEU A 1 207 ? 231.103 172.768 250.921 1.00 61.89  ? 207 LEU A CB  1 
ATOM   1530  C  CG  . LEU A 1 207 ? 230.355 173.937 251.567 1.00 61.20  ? 207 LEU A CG  1 
ATOM   1531  C  CD1 . LEU A 1 207 ? 228.892 173.565 251.758 1.00 61.68  ? 207 LEU A CD1 1 
ATOM   1532  C  CD2 . LEU A 1 207 ? 230.992 174.337 252.903 1.00 61.56  ? 207 LEU A CD2 1 
ATOM   1533  N  N   . ILE A 1 208 ? 233.106 171.501 248.742 1.00 66.07  ? 208 ILE A N   1 
ATOM   1534  C  CA  . ILE A 1 208 ? 233.624 170.260 248.175 1.00 67.19  ? 208 ILE A CA  1 
ATOM   1535  C  C   . ILE A 1 208 ? 235.037 170.472 247.648 1.00 71.76  ? 208 ILE A C   1 
ATOM   1536  O  O   . ILE A 1 208 ? 235.984 169.821 248.101 1.00 74.77  ? 208 ILE A O   1 
ATOM   1537  C  CB  . ILE A 1 208 ? 232.699 169.743 247.058 1.00 66.88  ? 208 ILE A CB  1 
ATOM   1538  C  CG1 . ILE A 1 208 ? 231.277 169.549 247.600 1.00 65.76  ? 208 ILE A CG1 1 
ATOM   1539  C  CG2 . ILE A 1 208 ? 233.248 168.435 246.465 1.00 69.12  ? 208 ILE A CG2 1 
ATOM   1540  C  CD1 . ILE A 1 208 ? 230.253 169.113 246.548 1.00 64.85  ? 208 ILE A CD1 1 
ATOM   1541  N  N   . PHE A 1 209 ? 235.189 171.369 246.672 1.00 72.57  ? 209 PHE A N   1 
ATOM   1542  C  CA  . PHE A 1 209 ? 236.487 171.544 246.030 1.00 72.34  ? 209 PHE A CA  1 
ATOM   1543  C  C   . PHE A 1 209 ? 237.458 172.298 246.930 1.00 74.45  ? 209 PHE A C   1 
ATOM   1544  O  O   . PHE A 1 209 ? 238.632 171.926 247.035 1.00 78.11  ? 209 PHE A O   1 
ATOM   1545  C  CB  . PHE A 1 209 ? 236.316 172.269 244.697 1.00 72.90  ? 209 PHE A CB  1 
ATOM   1546  C  CG  . PHE A 1 209 ? 235.209 171.707 243.849 1.00 73.35  ? 209 PHE A CG  1 
ATOM   1547  C  CD1 . PHE A 1 209 ? 235.059 170.323 243.703 1.00 75.10  ? 209 PHE A CD1 1 
ATOM   1548  C  CD2 . PHE A 1 209 ? 234.303 172.556 243.218 1.00 75.70  ? 209 PHE A CD2 1 
ATOM   1549  C  CE1 . PHE A 1 209 ? 234.020 169.784 242.921 1.00 75.88  ? 209 PHE A CE1 1 
ATOM   1550  C  CE2 . PHE A 1 209 ? 233.256 172.043 242.433 1.00 76.93  ? 209 PHE A CE2 1 
ATOM   1551  C  CZ  . PHE A 1 209 ? 233.113 170.648 242.286 1.00 76.87  ? 209 PHE A CZ  1 
ATOM   1552  N  N   . GLY A 1 210 ? 236.985 173.357 247.587 1.00 76.05  ? 210 GLY A N   1 
ATOM   1553  C  CA  . GLY A 1 210 ? 237.859 174.153 248.424 1.00 77.04  ? 210 GLY A CA  1 
ATOM   1554  C  C   . GLY A 1 210 ? 238.202 173.527 249.756 1.00 78.39  ? 210 GLY A C   1 
ATOM   1555  O  O   . GLY A 1 210 ? 239.225 173.887 250.347 1.00 80.39  ? 210 GLY A O   1 
ATOM   1556  N  N   . GLY A 1 211 ? 237.373 172.612 250.251 1.00 78.19  ? 211 GLY A N   1 
ATOM   1557  C  CA  . GLY A 1 211 ? 237.642 171.994 251.531 1.00 78.06  ? 211 GLY A CA  1 
ATOM   1558  C  C   . GLY A 1 211 ? 237.360 172.867 252.735 1.00 78.65  ? 211 GLY A C   1 
ATOM   1559  O  O   . GLY A 1 211 ? 237.706 172.474 253.854 1.00 82.04  ? 211 GLY A O   1 
ATOM   1560  N  N   . ILE A 1 212 ? 236.736 174.030 252.548 1.00 76.17  ? 212 ILE A N   1 
ATOM   1561  C  CA  . ILE A 1 212 ? 236.432 174.908 253.669 1.00 74.27  ? 212 ILE A CA  1 
ATOM   1562  C  C   . ILE A 1 212 ? 235.312 174.292 254.495 1.00 74.72  ? 212 ILE A C   1 
ATOM   1563  O  O   . ILE A 1 212 ? 234.275 173.883 253.959 1.00 76.30  ? 212 ILE A O   1 
ATOM   1564  C  CB  . ILE A 1 212 ? 236.060 176.314 253.175 1.00 72.28  ? 212 ILE A CB  1 
ATOM   1565  C  CG1 . ILE A 1 212 ? 237.228 176.947 252.407 1.00 73.09  ? 212 ILE A CG1 1 
ATOM   1566  C  CG2 . ILE A 1 212 ? 235.684 177.214 254.348 1.00 72.30  ? 212 ILE A CG2 1 
ATOM   1567  C  CD1 . ILE A 1 212 ? 237.093 176.841 250.888 1.00 75.18  ? 212 ILE A CD1 1 
ATOM   1568  N  N   . LYS A 1 213 ? 235.527 174.203 255.805 1.00 77.13  ? 213 LYS A N   1 
ATOM   1569  C  CA  . LYS A 1 213 ? 234.520 173.620 256.677 1.00 79.41  ? 213 LYS A CA  1 
ATOM   1570  C  C   . LYS A 1 213 ? 233.341 174.576 256.840 1.00 77.74  ? 213 LYS A C   1 
ATOM   1571  O  O   . LYS A 1 213 ? 233.454 175.789 256.641 1.00 77.13  ? 213 LYS A O   1 
ATOM   1572  C  CB  . LYS A 1 213 ? 235.112 173.301 258.057 1.00 83.82  ? 213 LYS A CB  1 
ATOM   1573  C  CG  . LYS A 1 213 ? 236.544 172.712 258.020 1.00 88.10  ? 213 LYS A CG  1 
ATOM   1574  C  CD  . LYS A 1 213 ? 236.595 171.380 257.249 1.00 90.23  ? 213 LYS A CD  1 
ATOM   1575  C  CE  . LYS A 1 213 ? 235.839 170.283 258.016 1.00 91.91  ? 213 LYS A CE  1 
ATOM   1576  N  NZ  . LYS A 1 213 ? 236.044 168.935 257.383 1.00 93.10  ? 213 LYS A NZ  1 
ATOM   1577  N  N   . GLY A 1 214 ? 232.197 174.007 257.211 1.00 77.14  ? 214 GLY A N   1 
ATOM   1578  C  CA  . GLY A 1 214 ? 231.010 174.817 257.401 1.00 74.48  ? 214 GLY A CA  1 
ATOM   1579  C  C   . GLY A 1 214 ? 231.175 175.790 258.553 1.00 73.30  ? 214 GLY A C   1 
ATOM   1580  O  O   . GLY A 1 214 ? 231.819 175.493 259.561 1.00 75.95  ? 214 GLY A O   1 
ATOM   1581  N  N   . GLY A 1 215 ? 230.574 176.967 258.402 1.00 70.46  ? 215 GLY A N   1 
ATOM   1582  C  CA  . GLY A 1 215 ? 230.678 178.014 259.386 1.00 68.78  ? 215 GLY A CA  1 
ATOM   1583  C  C   . GLY A 1 215 ? 231.783 179.018 259.128 1.00 68.75  ? 215 GLY A C   1 
ATOM   1584  O  O   . GLY A 1 215 ? 231.769 180.098 259.730 1.00 70.70  ? 215 GLY A O   1 
ATOM   1585  N  N   . GLN A 1 216 ? 232.733 178.704 258.245 1.00 67.59  ? 216 GLN A N   1 
ATOM   1586  C  CA  . GLN A 1 216 ? 233.804 179.636 257.886 1.00 67.36  ? 216 GLN A CA  1 
ATOM   1587  C  C   . GLN A 1 216 ? 233.320 180.527 256.739 1.00 63.72  ? 216 GLN A C   1 
ATOM   1588  O  O   . GLN A 1 216 ? 233.776 180.449 255.599 1.00 63.35  ? 216 GLN A O   1 
ATOM   1589  C  CB  . GLN A 1 216 ? 235.067 178.869 257.510 1.00 71.61  ? 216 GLN A CB  1 
ATOM   1590  C  CG  . GLN A 1 216 ? 235.500 177.819 258.558 1.00 74.68  ? 216 GLN A CG  1 
ATOM   1591  C  CD  . GLN A 1 216 ? 235.823 178.449 259.912 1.00 77.36  ? 216 GLN A CD  1 
ATOM   1592  O  OE1 . GLN A 1 216 ? 236.359 179.550 259.973 1.00 77.69  ? 216 GLN A OE1 1 
ATOM   1593  N  NE2 . GLN A 1 216 ? 235.485 177.756 261.000 1.00 79.90  ? 216 GLN A NE2 1 
ATOM   1594  N  N   . LEU A 1 217 ? 232.400 181.429 257.090 1.00 61.70  ? 217 LEU A N   1 
ATOM   1595  C  CA  . LEU A 1 217 ? 231.690 182.197 256.072 1.00 61.00  ? 217 LEU A CA  1 
ATOM   1596  C  C   . LEU A 1 217 ? 232.639 183.068 255.258 1.00 59.95  ? 217 LEU A C   1 
ATOM   1597  O  O   . LEU A 1 217 ? 232.509 183.154 254.033 1.00 61.35  ? 217 LEU A O   1 
ATOM   1598  C  CB  . LEU A 1 217 ? 230.599 183.048 256.728 1.00 61.33  ? 217 LEU A CB  1 
ATOM   1599  C  CG  . LEU A 1 217 ? 229.782 183.931 255.773 1.00 60.77  ? 217 LEU A CG  1 
ATOM   1600  C  CD1 . LEU A 1 217 ? 229.075 183.094 254.699 1.00 60.25  ? 217 LEU A CD1 1 
ATOM   1601  C  CD2 . LEU A 1 217 ? 228.777 184.752 256.571 1.00 62.00  ? 217 LEU A CD2 1 
ATOM   1602  N  N   . ASN A 1 218 ? 233.598 183.725 255.916 1.00 60.36  ? 218 ASN A N   1 
ATOM   1603  C  CA  . ASN A 1 218 ? 234.527 184.587 255.188 1.00 60.24  ? 218 ASN A CA  1 
ATOM   1604  C  C   . ASN A 1 218 ? 235.387 183.782 254.224 1.00 58.37  ? 218 ASN A C   1 
ATOM   1605  O  O   . ASN A 1 218 ? 235.653 184.225 253.102 1.00 57.87  ? 218 ASN A O   1 
ATOM   1606  C  CB  . ASN A 1 218 ? 235.404 185.375 256.161 1.00 63.43  ? 218 ASN A CB  1 
ATOM   1607  C  CG  . ASN A 1 218 ? 234.688 186.589 256.733 1.00 68.10  ? 218 ASN A CG  1 
ATOM   1608  O  OD1 . ASN A 1 218 ? 233.464 186.649 256.706 1.00 68.34  ? 218 ASN A OD1 1 
ATOM   1609  N  ND2 . ASN A 1 218 ? 235.444 187.563 257.237 1.00 71.77  ? 218 ASN A ND2 1 
ATOM   1610  N  N   . ASP A 1 219 ? 235.825 182.594 254.640 1.00 57.94  ? 219 ASP A N   1 
ATOM   1611  C  CA  . ASP A 1 219 ? 236.582 181.743 253.731 1.00 58.60  ? 219 ASP A CA  1 
ATOM   1612  C  C   . ASP A 1 219 ? 235.732 181.322 252.540 1.00 54.46  ? 219 ASP A C   1 
ATOM   1613  O  O   . ASP A 1 219 ? 236.221 181.281 251.405 1.00 53.88  ? 219 ASP A O   1 
ATOM   1614  C  CB  . ASP A 1 219 ? 237.116 180.519 254.475 1.00 63.39  ? 219 ASP A CB  1 
ATOM   1615  C  CG  . ASP A 1 219 ? 238.192 180.876 255.485 1.00 69.21  ? 219 ASP A CG  1 
ATOM   1616  O  OD1 . ASP A 1 219 ? 239.041 181.736 255.166 1.00 71.23  ? 219 ASP A OD1 1 
ATOM   1617  O  OD2 . ASP A 1 219 ? 238.184 180.316 256.598 1.00 74.50  ? 219 ASP A OD2 1 
ATOM   1618  N  N   . ILE A 1 220 ? 234.457 181.013 252.776 1.00 51.05  ? 220 ILE A N   1 
ATOM   1619  C  CA  . ILE A 1 220 ? 233.563 180.643 251.681 1.00 48.86  ? 220 ILE A CA  1 
ATOM   1620  C  C   . ILE A 1 220 ? 233.402 181.802 250.703 1.00 45.29  ? 220 ILE A C   1 
ATOM   1621  O  O   . ILE A 1 220 ? 233.446 181.617 249.480 1.00 44.40  ? 220 ILE A O   1 
ATOM   1622  C  CB  . ILE A 1 220 ? 232.199 180.191 252.239 1.00 50.28  ? 220 ILE A CB  1 
ATOM   1623  C  CG1 . ILE A 1 220 ? 232.354 179.000 253.208 1.00 51.64  ? 220 ILE A CG1 1 
ATOM   1624  C  CG2 . ILE A 1 220 ? 231.237 179.838 251.088 1.00 51.43  ? 220 ILE A CG2 1 
ATOM   1625  C  CD1 . ILE A 1 220 ? 232.686 177.668 252.526 1.00 53.88  ? 220 ILE A CD1 1 
ATOM   1626  N  N   . LEU A 1 221 ? 233.193 183.013 251.226 1.00 44.22  ? 221 LEU A N   1 
ATOM   1627  C  CA  . LEU A 1 221 ? 233.016 184.175 250.357 1.00 44.57  ? 221 LEU A CA  1 
ATOM   1628  C  C   . LEU A 1 221 ? 234.281 184.472 249.567 1.00 44.95  ? 221 LEU A C   1 
ATOM   1629  O  O   . LEU A 1 221 ? 234.221 184.777 248.369 1.00 46.05  ? 221 LEU A O   1 
ATOM   1630  C  CB  . LEU A 1 221 ? 232.591 185.395 251.180 1.00 44.13  ? 221 LEU A CB  1 
ATOM   1631  C  CG  . LEU A 1 221 ? 231.254 185.233 251.922 1.00 43.65  ? 221 LEU A CG  1 
ATOM   1632  C  CD1 . LEU A 1 221 ? 230.901 186.520 252.659 1.00 44.65  ? 221 LEU A CD1 1 
ATOM   1633  C  CD2 . LEU A 1 221 ? 230.113 184.823 250.982 1.00 43.99  ? 221 LEU A CD2 1 
ATOM   1634  N  N   . LYS A 1 222 ? 235.438 184.365 250.217 1.00 47.02  ? 222 LYS A N   1 
ATOM   1635  C  CA  . LYS A 1 222 ? 236.701 184.548 249.515 1.00 48.50  ? 222 LYS A CA  1 
ATOM   1636  C  C   . LYS A 1 222 ? 236.867 183.510 248.416 1.00 44.60  ? 222 LYS A C   1 
ATOM   1637  O  O   . LYS A 1 222 ? 237.327 183.830 247.311 1.00 45.56  ? 222 LYS A O   1 
ATOM   1638  C  CB  . LYS A 1 222 ? 237.860 184.482 250.515 1.00 53.61  ? 222 LYS A CB  1 
ATOM   1639  C  CG  . LYS A 1 222 ? 239.239 184.202 249.874 1.00 58.54  ? 222 LYS A CG  1 
ATOM   1640  C  CD  . LYS A 1 222 ? 240.334 183.984 250.941 1.00 62.56  ? 222 LYS A CD  1 
ATOM   1641  C  CE  . LYS A 1 222 ? 239.961 182.851 251.943 1.00 64.68  ? 222 LYS A CE  1 
ATOM   1642  N  NZ  . LYS A 1 222 ? 239.583 181.548 251.259 1.00 64.48  ? 222 LYS A NZ  1 
ATOM   1643  N  N   . TYR A 1 223 ? 236.522 182.254 248.707 1.00 44.79  ? 223 TYR A N   1 
ATOM   1644  C  CA  . TYR A 1 223 ? 236.645 181.205 247.704 1.00 44.63  ? 223 TYR A CA  1 
ATOM   1645  C  C   . TYR A 1 223 ? 235.728 181.448 246.513 1.00 43.97  ? 223 TYR A C   1 
ATOM   1646  O  O   . TYR A 1 223 ? 236.156 181.320 245.362 1.00 41.67  ? 223 TYR A O   1 
ATOM   1647  C  CB  . TYR A 1 223 ? 236.346 179.842 248.334 1.00 47.45  ? 223 TYR A CB  1 
ATOM   1648  C  CG  . TYR A 1 223 ? 236.580 178.695 247.382 1.00 50.04  ? 223 TYR A CG  1 
ATOM   1649  C  CD1 . TYR A 1 223 ? 235.595 178.309 246.463 1.00 50.96  ? 223 TYR A CD1 1 
ATOM   1650  C  CD2 . TYR A 1 223 ? 237.797 177.999 247.384 1.00 53.52  ? 223 TYR A CD2 1 
ATOM   1651  C  CE1 . TYR A 1 223 ? 235.810 177.253 245.571 1.00 53.07  ? 223 TYR A CE1 1 
ATOM   1652  C  CE2 . TYR A 1 223 ? 238.027 176.941 246.500 1.00 54.52  ? 223 TYR A CE2 1 
ATOM   1653  C  CZ  . TYR A 1 223 ? 237.032 176.577 245.600 1.00 54.87  ? 223 TYR A CZ  1 
ATOM   1654  O  OH  . TYR A 1 223 ? 237.274 175.533 244.732 1.00 56.62  ? 223 TYR A OH  1 
ATOM   1655  N  N   . THR A 1 224 ? 234.472 181.827 246.762 1.00 43.54  ? 224 THR A N   1 
ATOM   1656  C  CA  . THR A 1 224 ? 233.554 182.092 245.654 1.00 41.62  ? 224 THR A CA  1 
ATOM   1657  C  C   . THR A 1 224 ? 234.028 183.287 244.838 1.00 40.28  ? 224 THR A C   1 
ATOM   1658  O  O   . THR A 1 224 ? 233.896 183.303 243.609 1.00 37.20  ? 224 THR A O   1 
ATOM   1659  C  CB  . THR A 1 224 ? 232.111 182.298 246.139 1.00 40.32  ? 224 THR A CB  1 
ATOM   1660  O  OG1 . THR A 1 224 ? 232.039 183.353 247.105 1.00 41.05  ? 224 THR A OG1 1 
ATOM   1661  C  CG2 . THR A 1 224 ? 231.550 181.013 246.741 1.00 41.45  ? 224 THR A CG2 1 
ATOM   1662  N  N   . ALA A 1 225 ? 234.583 184.300 245.507 1.00 41.05  ? 225 ALA A N   1 
ATOM   1663  C  CA  . ALA A 1 225 ? 235.047 185.487 244.797 1.00 42.44  ? 225 ALA A CA  1 
ATOM   1664  C  C   . ALA A 1 225 ? 236.263 185.183 243.931 1.00 48.83  ? 225 ALA A C   1 
ATOM   1665  O  O   . ALA A 1 225 ? 236.380 185.709 242.819 1.00 50.84  ? 225 ALA A O   1 
ATOM   1666  C  CB  . ALA A 1 225 ? 235.366 186.603 245.798 1.00 40.68  ? 225 ALA A CB  1 
ATOM   1667  N  N   . GLU A 1 226 ? 237.190 184.354 244.418 1.00 53.87  ? 226 GLU A N   1 
ATOM   1668  C  CA  . GLU A 1 226 ? 238.445 184.152 243.702 1.00 57.55  ? 226 GLU A CA  1 
ATOM   1669  C  C   . GLU A 1 226 ? 238.486 182.886 242.852 1.00 56.55  ? 226 GLU A C   1 
ATOM   1670  O  O   . GLU A 1 226 ? 239.428 182.728 242.071 1.00 61.07  ? 226 GLU A O   1 
ATOM   1671  C  CB  . GLU A 1 226 ? 239.627 184.107 244.685 1.00 62.43  ? 226 GLU A CB  1 
ATOM   1672  C  CG  . GLU A 1 226 ? 240.241 185.482 244.978 1.00 68.80  ? 226 GLU A CG  1 
ATOM   1673  C  CD  . GLU A 1 226 ? 239.271 186.407 245.700 1.00 74.21  ? 226 GLU A CD  1 
ATOM   1674  O  OE1 . GLU A 1 226 ? 238.829 186.055 246.811 1.00 75.37  ? 226 GLU A OE1 1 
ATOM   1675  O  OE2 . GLU A 1 226 ? 238.935 187.476 245.149 1.00 77.51  ? 226 GLU A OE2 1 
ATOM   1676  N  N   . ARG A 1 227 ? 237.486 182.021 242.939 1.00 55.94  ? 227 ARG A N   1 
ATOM   1677  C  CA  . ARG A 1 227 ? 237.547 180.725 242.260 1.00 56.95  ? 227 ARG A CA  1 
ATOM   1678  C  C   . ARG A 1 227 ? 236.348 180.455 241.365 1.00 54.70  ? 227 ARG A C   1 
ATOM   1679  O  O   . ARG A 1 227 ? 236.507 179.807 240.329 1.00 56.53  ? 227 ARG A O   1 
ATOM   1680  C  CB  . ARG A 1 227 ? 237.680 179.571 243.286 1.00 59.69  ? 227 ARG A CB  1 
ATOM   1681  C  CG  . ARG A 1 227 ? 238.919 179.660 244.202 1.00 63.77  ? 227 ARG A CG  1 
ATOM   1682  C  CD  . ARG A 1 227 ? 240.237 179.738 243.394 1.00 68.80  ? 227 ARG A CD  1 
ATOM   1683  N  NE  . ARG A 1 227 ? 240.235 178.839 242.241 1.00 73.79  ? 227 ARG A NE  1 
ATOM   1684  C  CZ  . ARG A 1 227 ? 240.414 179.207 240.976 1.00 78.79  ? 227 ARG A CZ  1 
ATOM   1685  N  NH1 . ARG A 1 227 ? 240.667 180.462 240.644 1.00 79.91  ? 227 ARG A NH1 1 
ATOM   1686  N  NH2 . ARG A 1 227 ? 240.348 178.286 240.016 1.00 80.20  ? 227 ARG A NH2 1 
ATOM   1687  N  N   . VAL A 1 228 ? 235.154 180.891 241.754 1.00 51.74  ? 228 VAL A N   1 
ATOM   1688  C  CA  . VAL A 1 228 ? 233.938 180.621 240.997 1.00 49.13  ? 228 VAL A CA  1 
ATOM   1689  C  C   . VAL A 1 228 ? 233.734 181.778 240.018 1.00 47.76  ? 228 VAL A C   1 
ATOM   1690  O  O   . VAL A 1 228 ? 233.477 182.910 240.467 1.00 47.71  ? 228 VAL A O   1 
ATOM   1691  C  CB  . VAL A 1 228 ? 232.724 180.452 241.919 1.00 47.88  ? 228 VAL A CB  1 
ATOM   1692  C  CG1 . VAL A 1 228 ? 231.478 180.115 241.093 1.00 47.98  ? 228 VAL A CG1 1 
ATOM   1693  C  CG2 . VAL A 1 228 ? 233.008 179.362 242.960 1.00 46.98  ? 228 VAL A CG2 1 
ATOM   1694  N  N   . PRO A 1 229 ? 233.830 181.553 238.697 1.00 45.52  ? 229 PRO A N   1 
ATOM   1695  C  CA  . PRO A 1 229 ? 233.676 182.654 237.725 1.00 42.85  ? 229 PRO A CA  1 
ATOM   1696  C  C   . PRO A 1 229 ? 232.221 182.898 237.323 1.00 39.44  ? 229 PRO A C   1 
ATOM   1697  O  O   . PRO A 1 229 ? 231.837 182.775 236.156 1.00 39.89  ? 229 PRO A O   1 
ATOM   1698  C  CB  . PRO A 1 229 ? 234.551 182.178 236.553 1.00 43.60  ? 229 PRO A CB  1 
ATOM   1699  C  CG  . PRO A 1 229 ? 234.433 180.648 236.602 1.00 44.80  ? 229 PRO A CG  1 
ATOM   1700  C  CD  . PRO A 1 229 ? 234.232 180.278 238.058 1.00 45.32  ? 229 PRO A CD  1 
ATOM   1701  N  N   . ALA A 1 230 ? 231.399 183.252 238.308 1.00 35.20  ? 230 ALA A N   1 
ATOM   1702  C  CA  . ALA A 1 230 ? 229.982 183.500 238.102 1.00 33.67  ? 230 ALA A CA  1 
ATOM   1703  C  C   . ALA A 1 230 ? 229.704 184.996 237.986 1.00 31.87  ? 230 ALA A C   1 
ATOM   1704  O  O   . ALA A 1 230 ? 230.414 185.823 238.559 1.00 32.91  ? 230 ALA A O   1 
ATOM   1705  C  CB  . ALA A 1 230 ? 229.156 182.906 239.249 1.00 31.87  ? 230 ALA A CB  1 
ATOM   1706  N  N   . PHE A 1 231 ? 228.663 185.339 237.227 1.00 31.40  ? 231 PHE A N   1 
ATOM   1707  C  CA  . PHE A 1 231 ? 228.209 186.717 237.084 1.00 31.22  ? 231 PHE A CA  1 
ATOM   1708  C  C   . PHE A 1 231 ? 226.710 186.681 236.801 1.00 29.15  ? 231 PHE A C   1 
ATOM   1709  O  O   . PHE A 1 231 ? 226.168 185.661 236.370 1.00 29.32  ? 231 PHE A O   1 
ATOM   1710  C  CB  . PHE A 1 231 ? 228.966 187.470 235.979 1.00 30.94  ? 231 PHE A CB  1 
ATOM   1711  C  CG  . PHE A 1 231 ? 228.819 186.842 234.632 1.00 31.25  ? 231 PHE A CG  1 
ATOM   1712  C  CD1 . PHE A 1 231 ? 227.744 187.181 233.804 1.00 30.63  ? 231 PHE A CD1 1 
ATOM   1713  C  CD2 . PHE A 1 231 ? 229.728 185.871 234.209 1.00 32.11  ? 231 PHE A CD2 1 
ATOM   1714  C  CE1 . PHE A 1 231 ? 227.582 186.573 232.548 1.00 32.33  ? 231 PHE A CE1 1 
ATOM   1715  C  CE2 . PHE A 1 231 ? 229.590 185.247 232.960 1.00 33.23  ? 231 PHE A CE2 1 
ATOM   1716  C  CZ  . PHE A 1 231 ? 228.512 185.600 232.122 1.00 32.13  ? 231 PHE A CZ  1 
ATOM   1717  N  N   . VAL A 1 232 ? 226.046 187.810 237.030 1.00 30.63  ? 232 VAL A N   1 
ATOM   1718  C  CA  . VAL A 1 232 ? 224.595 187.923 236.925 1.00 31.65  ? 232 VAL A CA  1 
ATOM   1719  C  C   . VAL A 1 232 ? 224.248 188.909 235.819 1.00 29.91  ? 232 VAL A C   1 
ATOM   1720  O  O   . VAL A 1 232 ? 224.797 190.017 235.769 1.00 30.93  ? 232 VAL A O   1 
ATOM   1721  C  CB  . VAL A 1 232 ? 223.959 188.359 238.258 1.00 32.47  ? 232 VAL A CB  1 
ATOM   1722  C  CG1 . VAL A 1 232 ? 222.439 188.550 238.101 1.00 33.23  ? 232 VAL A CG1 1 
ATOM   1723  C  CG2 . VAL A 1 232 ? 224.262 187.335 239.354 1.00 32.79  ? 232 VAL A CG2 1 
ATOM   1724  N  N   . ASN A 1 233 ? 223.363 188.494 234.912 1.00 32.03  ? 233 ASN A N   1 
ATOM   1725  C  CA  . ASN A 1 233 ? 222.768 189.388 233.919 1.00 33.73  ? 233 ASN A CA  1 
ATOM   1726  C  C   . ASN A 1 233 ? 221.281 189.510 234.241 1.00 33.89  ? 233 ASN A C   1 
ATOM   1727  O  O   . ASN A 1 233 ? 220.492 188.607 233.951 1.00 37.68  ? 233 ASN A O   1 
ATOM   1728  C  CB  . ASN A 1 233 ? 222.988 188.888 232.493 1.00 35.89  ? 233 ASN A CB  1 
ATOM   1729  C  CG  . ASN A 1 233 ? 224.445 189.003 232.044 1.00 36.42  ? 233 ASN A CG  1 
ATOM   1730  O  OD1 . ASN A 1 233 ? 224.856 188.329 231.106 1.00 40.01  ? 233 ASN A OD1 1 
ATOM   1731  N  ND2 . ASN A 1 233 ? 225.236 189.850 232.722 1.00 38.09  ? 233 ASN A ND2 1 
ATOM   1732  N  N   . ALA A 1 234 ? 220.908 190.639 234.847 1.00 35.78  ? 234 ALA A N   1 
ATOM   1733  C  CA  . ALA A 1 234 ? 219.535 190.907 235.262 1.00 36.74  ? 234 ALA A CA  1 
ATOM   1734  C  C   . ALA A 1 234 ? 218.875 191.761 234.187 1.00 39.73  ? 234 ALA A C   1 
ATOM   1735  O  O   . ALA A 1 234 ? 219.232 192.929 234.007 1.00 40.37  ? 234 ALA A O   1 
ATOM   1736  C  CB  . ALA A 1 234 ? 219.508 191.607 236.618 1.00 36.02  ? 234 ALA A CB  1 
ATOM   1737  N  N   . PHE A 1 235 ? 217.907 191.182 233.479 1.00 42.54  ? 235 PHE A N   1 
ATOM   1738  C  CA  . PHE A 1 235 ? 217.201 191.861 232.408 1.00 43.18  ? 235 PHE A CA  1 
ATOM   1739  C  C   . PHE A 1 235 ? 215.787 192.216 232.847 1.00 44.90  ? 235 PHE A C   1 
ATOM   1740  O  O   . PHE A 1 235 ? 215.191 191.532 233.684 1.00 48.01  ? 235 PHE A O   1 
ATOM   1741  C  CB  . PHE A 1 235 ? 217.149 190.991 231.144 1.00 45.16  ? 235 PHE A CB  1 
ATOM   1742  C  CG  . PHE A 1 235 ? 218.499 190.721 230.539 1.00 46.87  ? 235 PHE A CG  1 
ATOM   1743  C  CD1 . PHE A 1 235 ? 219.215 191.748 229.911 1.00 49.57  ? 235 PHE A CD1 1 
ATOM   1744  C  CD2 . PHE A 1 235 ? 219.065 189.446 230.606 1.00 47.05  ? 235 PHE A CD2 1 
ATOM   1745  C  CE1 . PHE A 1 235 ? 220.486 191.507 229.351 1.00 48.48  ? 235 PHE A CE1 1 
ATOM   1746  C  CE2 . PHE A 1 235 ? 220.328 189.183 230.055 1.00 45.53  ? 235 PHE A CE2 1 
ATOM   1747  C  CZ  . PHE A 1 235 ? 221.043 190.217 229.423 1.00 46.10  ? 235 PHE A CZ  1 
ATOM   1748  N  N   . GLY A 1 236 ? 215.264 193.309 232.300 1.00 46.94  ? 236 GLY A N   1 
ATOM   1749  C  CA  . GLY A 1 236 ? 213.934 193.748 232.638 1.00 47.77  ? 236 GLY A CA  1 
ATOM   1750  C  C   . GLY A 1 236 ? 213.872 194.556 233.914 1.00 48.36  ? 236 GLY A C   1 
ATOM   1751  O  O   . GLY A 1 236 ? 214.864 194.695 234.635 1.00 47.75  ? 236 GLY A O   1 
ATOM   1752  N  N   . PRO A 1 237 ? 212.698 195.111 234.223 1.00 52.94  ? 237 PRO A N   1 
ATOM   1753  C  CA  . PRO A 1 237 ? 212.577 195.931 235.437 1.00 55.07  ? 237 PRO A CA  1 
ATOM   1754  C  C   . PRO A 1 237 ? 212.929 195.116 236.674 1.00 54.24  ? 237 PRO A C   1 
ATOM   1755  O  O   . PRO A 1 237 ? 212.617 193.928 236.769 1.00 55.68  ? 237 PRO A O   1 
ATOM   1756  C  CB  . PRO A 1 237 ? 211.105 196.372 235.432 1.00 55.90  ? 237 PRO A CB  1 
ATOM   1757  C  CG  . PRO A 1 237 ? 210.389 195.354 234.532 1.00 55.92  ? 237 PRO A CG  1 
ATOM   1758  C  CD  . PRO A 1 237 ? 211.419 194.956 233.501 1.00 54.75  ? 237 PRO A CD  1 
ATOM   1759  N  N   . LEU A 1 238 ? 213.622 195.758 237.615 1.00 52.88  ? 238 LEU A N   1 
ATOM   1760  C  CA  . LEU A 1 238 ? 214.157 195.090 238.794 1.00 52.56  ? 238 LEU A CA  1 
ATOM   1761  C  C   . LEU A 1 238 ? 213.407 195.577 240.024 1.00 51.77  ? 238 LEU A C   1 
ATOM   1762  O  O   . LEU A 1 238 ? 213.422 196.776 240.326 1.00 54.61  ? 238 LEU A O   1 
ATOM   1763  C  CB  . LEU A 1 238 ? 215.655 195.362 238.951 1.00 52.46  ? 238 LEU A CB  1 
ATOM   1764  C  CG  . LEU A 1 238 ? 216.531 195.043 237.732 1.00 51.31  ? 238 LEU A CG  1 
ATOM   1765  C  CD1 . LEU A 1 238 ? 217.990 195.352 238.069 1.00 51.41  ? 238 LEU A CD1 1 
ATOM   1766  C  CD2 . LEU A 1 238 ? 216.373 193.594 237.275 1.00 50.16  ? 238 LEU A CD2 1 
ATOM   1767  N  N   . SER A 1 239 ? 212.786 194.649 240.748 1.00 50.17  ? 239 SER A N   1 
ATOM   1768  C  CA  . SER A 1 239 ? 212.148 195.001 242.005 1.00 48.37  ? 239 SER A CA  1 
ATOM   1769  C  C   . SER A 1 239 ? 213.205 195.108 243.099 1.00 47.52  ? 239 SER A C   1 
ATOM   1770  O  O   . SER A 1 239 ? 214.382 194.800 242.895 1.00 48.15  ? 239 SER A O   1 
ATOM   1771  C  CB  . SER A 1 239 ? 211.072 193.976 242.387 1.00 47.31  ? 239 SER A CB  1 
ATOM   1772  O  OG  . SER A 1 239 ? 211.632 192.694 242.645 1.00 47.07  ? 239 SER A OG  1 
ATOM   1773  N  N   . GLU A 1 240 ? 212.764 195.532 244.283 1.00 46.91  ? 240 GLU A N   1 
ATOM   1774  C  CA  . GLU A 1 240 ? 213.675 195.640 245.418 1.00 45.83  ? 240 GLU A CA  1 
ATOM   1775  C  C   . GLU A 1 240 ? 214.231 194.279 245.801 1.00 41.56  ? 240 GLU A C   1 
ATOM   1776  O  O   . GLU A 1 240 ? 215.398 194.162 246.189 1.00 40.42  ? 240 GLU A O   1 
ATOM   1777  C  CB  . GLU A 1 240 ? 212.963 196.279 246.611 1.00 49.01  ? 240 GLU A CB  1 
ATOM   1778  C  CG  . GLU A 1 240 ? 212.636 197.759 246.400 1.00 52.61  ? 240 GLU A CG  1 
ATOM   1779  C  CD  . GLU A 1 240 ? 211.148 198.002 246.182 1.00 59.17  ? 240 GLU A CD  1 
ATOM   1780  O  OE1 . GLU A 1 240 ? 210.328 197.333 246.842 1.00 62.55  ? 240 GLU A OE1 1 
ATOM   1781  O  OE2 . GLU A 1 240 ? 210.796 198.855 245.342 1.00 62.89  ? 240 GLU A OE2 1 
ATOM   1782  N  N   . LEU A 1 241 ? 213.401 193.240 245.714 1.00 41.08  ? 241 LEU A N   1 
ATOM   1783  C  CA  . LEU A 1 241 ? 213.866 191.892 246.016 1.00 41.44  ? 241 LEU A CA  1 
ATOM   1784  C  C   . LEU A 1 241 ? 214.954 191.453 245.045 1.00 39.31  ? 241 LEU A C   1 
ATOM   1785  O  O   . LEU A 1 241 ? 215.939 190.827 245.449 1.00 35.39  ? 241 LEU A O   1 
ATOM   1786  C  CB  . LEU A 1 241 ? 212.679 190.926 245.975 1.00 44.62  ? 241 LEU A CB  1 
ATOM   1787  C  CG  . LEU A 1 241 ? 212.998 189.440 246.179 1.00 46.40  ? 241 LEU A CG  1 
ATOM   1788  C  CD1 . LEU A 1 241 ? 213.741 189.216 247.499 1.00 47.69  ? 241 LEU A CD1 1 
ATOM   1789  C  CD2 . LEU A 1 241 ? 211.714 188.615 246.134 1.00 46.87  ? 241 LEU A CD2 1 
ATOM   1790  N  N   . VAL A 1 242 ? 214.798 191.774 243.759 1.00 41.25  ? 242 VAL A N   1 
ATOM   1791  C  CA  . VAL A 1 242 ? 215.826 191.425 242.780 1.00 39.10  ? 242 VAL A CA  1 
ATOM   1792  C  C   . VAL A 1 242 ? 217.128 192.150 243.092 1.00 37.05  ? 242 VAL A C   1 
ATOM   1793  O  O   . VAL A 1 242 ? 218.216 191.570 243.002 1.00 36.13  ? 242 VAL A O   1 
ATOM   1794  C  CB  . VAL A 1 242 ? 215.328 191.731 241.357 1.00 41.10  ? 242 VAL A CB  1 
ATOM   1795  C  CG1 . VAL A 1 242 ? 216.426 191.452 240.321 1.00 41.20  ? 242 VAL A CG1 1 
ATOM   1796  C  CG2 . VAL A 1 242 ? 214.084 190.901 241.054 1.00 41.40  ? 242 VAL A CG2 1 
ATOM   1797  N  N   . VAL A 1 243 ? 217.039 193.421 243.487 1.00 35.74  ? 243 VAL A N   1 
ATOM   1798  C  CA  . VAL A 1 243 ? 218.238 194.186 243.823 1.00 35.96  ? 243 VAL A CA  1 
ATOM   1799  C  C   . VAL A 1 243 ? 218.900 193.623 245.072 1.00 34.86  ? 243 VAL A C   1 
ATOM   1800  O  O   . VAL A 1 243 ? 220.131 193.591 245.181 1.00 35.05  ? 243 VAL A O   1 
ATOM   1801  C  CB  . VAL A 1 243 ? 217.890 195.676 243.990 1.00 36.94  ? 243 VAL A CB  1 
ATOM   1802  C  CG1 . VAL A 1 243 ? 219.132 196.467 244.418 1.00 37.48  ? 243 VAL A CG1 1 
ATOM   1803  C  CG2 . VAL A 1 243 ? 217.299 196.232 242.693 1.00 36.81  ? 243 VAL A CG2 1 
ATOM   1804  N  N   . SER A 1 244 ? 218.099 193.176 246.034 1.00 33.62  ? 244 SER A N   1 
ATOM   1805  C  CA  . SER A 1 244 ? 218.644 192.568 247.243 1.00 32.99  ? 244 SER A CA  1 
ATOM   1806  C  C   . SER A 1 244 ? 219.333 191.238 246.936 1.00 31.66  ? 244 SER A C   1 
ATOM   1807  O  O   . SER A 1 244 ? 220.411 190.943 247.474 1.00 33.31  ? 244 SER A O   1 
ATOM   1808  C  CB  . SER A 1 244 ? 217.505 192.407 248.255 1.00 33.06  ? 244 SER A CB  1 
ATOM   1809  O  OG  . SER A 1 244 ? 218.006 192.260 249.572 1.00 37.27  ? 244 SER A OG  1 
ATOM   1810  N  N   . ALA A 1 245 ? 218.744 190.435 246.049 1.00 31.83  ? 245 ALA A N   1 
ATOM   1811  C  CA  . ALA A 1 245 ? 219.382 189.192 245.613 1.00 32.80  ? 245 ALA A CA  1 
ATOM   1812  C  C   . ALA A 1 245 ? 220.686 189.476 244.869 1.00 33.24  ? 245 ALA A C   1 
ATOM   1813  O  O   . ALA A 1 245 ? 221.671 188.737 245.004 1.00 34.79  ? 245 ALA A O   1 
ATOM   1814  C  CB  . ALA A 1 245 ? 218.414 188.383 244.745 1.00 33.12  ? 245 ALA A CB  1 
ATOM   1815  N  N   . GLY A 1 246 ? 220.706 190.545 244.073 1.00 32.72  ? 246 GLY A N   1 
ATOM   1816  C  CA  . GLY A 1 246 ? 221.938 190.973 243.427 1.00 33.13  ? 246 GLY A CA  1 
ATOM   1817  C  C   . GLY A 1 246 ? 222.985 191.418 244.428 1.00 32.05  ? 246 GLY A C   1 
ATOM   1818  O  O   . GLY A 1 246 ? 224.178 191.186 244.236 1.00 32.74  ? 246 GLY A O   1 
ATOM   1819  N  N   . ALA A 1 247 ? 222.551 192.051 245.514 1.00 31.49  ? 247 ALA A N   1 
ATOM   1820  C  CA  . ALA A 1 247 ? 223.475 192.387 246.591 1.00 31.62  ? 247 ALA A CA  1 
ATOM   1821  C  C   . ALA A 1 247 ? 224.065 191.116 247.189 1.00 30.61  ? 247 ALA A C   1 
ATOM   1822  O  O   . ALA A 1 247 ? 225.240 191.081 247.559 1.00 28.59  ? 247 ALA A O   1 
ATOM   1823  C  CB  . ALA A 1 247 ? 222.776 193.233 247.661 1.00 31.48  ? 247 ALA A CB  1 
ATOM   1824  N  N   . GLY A 1 248 ? 223.259 190.063 247.302 1.00 29.87  ? 248 GLY A N   1 
ATOM   1825  C  CA  . GLY A 1 248 ? 223.807 188.779 247.729 1.00 31.09  ? 248 GLY A CA  1 
ATOM   1826  C  C   . GLY A 1 248 ? 224.839 188.236 246.750 1.00 31.83  ? 248 GLY A C   1 
ATOM   1827  O  O   . GLY A 1 248 ? 225.903 187.747 247.151 1.00 31.55  ? 248 GLY A O   1 
ATOM   1828  N  N   . ALA A 1 249 ? 224.549 188.329 245.450 1.00 30.72  ? 249 ALA A N   1 
ATOM   1829  C  CA  . ALA A 1 249 ? 225.519 187.889 244.445 1.00 30.16  ? 249 ALA A CA  1 
ATOM   1830  C  C   . ALA A 1 249 ? 226.815 188.686 244.550 1.00 29.89  ? 249 ALA A C   1 
ATOM   1831  O  O   . ALA A 1 249 ? 227.912 188.130 244.419 1.00 29.32  ? 249 ALA A O   1 
ATOM   1832  C  CB  . ALA A 1 249 ? 224.930 188.018 243.037 1.00 30.87  ? 249 ALA A CB  1 
ATOM   1833  N  N   . ILE A 1 250 ? 226.706 189.993 244.786 1.00 29.77  ? 250 ILE A N   1 
ATOM   1834  C  CA  . ILE A 1 250 ? 227.885 190.830 244.992 1.00 31.39  ? 250 ILE A CA  1 
ATOM   1835  C  C   . ILE A 1 250 ? 228.628 190.402 246.250 1.00 31.24  ? 250 ILE A C   1 
ATOM   1836  O  O   . ILE A 1 250 ? 229.862 190.338 246.267 1.00 30.84  ? 250 ILE A O   1 
ATOM   1837  C  CB  . ILE A 1 250 ? 227.472 192.314 245.025 1.00 31.89  ? 250 ILE A CB  1 
ATOM   1838  C  CG1 . ILE A 1 250 ? 226.906 192.705 243.645 1.00 32.32  ? 250 ILE A CG1 1 
ATOM   1839  C  CG2 . ILE A 1 250 ? 228.659 193.201 245.421 1.00 32.11  ? 250 ILE A CG2 1 
ATOM   1840  C  CD1 . ILE A 1 250 ? 226.347 194.126 243.563 1.00 32.74  ? 250 ILE A CD1 1 
ATOM   1841  N  N   . ALA A 1 251 ? 227.891 190.067 247.312 1.00 32.57  ? 251 ALA A N   1 
ATOM   1842  C  CA  . ALA A 1 251 ? 228.535 189.578 248.526 1.00 33.38  ? 251 ALA A CA  1 
ATOM   1843  C  C   . ALA A 1 251 ? 229.341 188.318 248.256 1.00 33.69  ? 251 ALA A C   1 
ATOM   1844  O  O   . ALA A 1 251 ? 230.393 188.114 248.870 1.00 35.50  ? 251 ALA A O   1 
ATOM   1845  C  CB  . ALA A 1 251 ? 227.493 189.316 249.619 1.00 34.57  ? 251 ALA A CB  1 
ATOM   1846  N  N   . LEU A 1 252 ? 228.872 187.463 247.348 1.00 33.89  ? 252 LEU A N   1 
ATOM   1847  C  CA  . LEU A 1 252 ? 229.666 186.316 246.916 1.00 34.21  ? 252 LEU A CA  1 
ATOM   1848  C  C   . LEU A 1 252 ? 230.751 186.685 245.905 1.00 33.42  ? 252 LEU A C   1 
ATOM   1849  O  O   . LEU A 1 252 ? 231.399 185.784 245.356 1.00 33.41  ? 252 LEU A O   1 
ATOM   1850  C  CB  . LEU A 1 252 ? 228.767 185.221 246.321 1.00 35.96  ? 252 LEU A CB  1 
ATOM   1851  C  CG  . LEU A 1 252 ? 228.399 184.098 247.302 1.00 37.99  ? 252 LEU A CG  1 
ATOM   1852  C  CD1 . LEU A 1 252 ? 227.500 184.610 248.432 1.00 40.34  ? 252 LEU A CD1 1 
ATOM   1853  C  CD2 . LEU A 1 252 ? 227.727 182.947 246.568 1.00 40.35  ? 252 LEU A CD2 1 
ATOM   1854  N  N   . GLY A 1 253 ? 230.987 187.971 245.657 1.00 32.15  ? 253 GLY A N   1 
ATOM   1855  C  CA  . GLY A 1 253 ? 232.006 188.361 244.708 1.00 31.12  ? 253 GLY A CA  1 
ATOM   1856  C  C   . GLY A 1 253 ? 231.593 188.251 243.259 1.00 31.09  ? 253 GLY A C   1 
ATOM   1857  O  O   . GLY A 1 253 ? 232.458 188.340 242.382 1.00 32.77  ? 253 GLY A O   1 
ATOM   1858  N  N   . PHE A 1 254 ? 230.301 188.059 242.972 1.00 29.87  ? 254 PHE A N   1 
ATOM   1859  C  CA  . PHE A 1 254 ? 229.828 187.915 241.601 1.00 29.52  ? 254 PHE A CA  1 
ATOM   1860  C  C   . PHE A 1 254 ? 229.311 189.254 241.092 1.00 28.24  ? 254 PHE A C   1 
ATOM   1861  O  O   . PHE A 1 254 ? 228.376 189.806 241.694 1.00 29.28  ? 254 PHE A O   1 
ATOM   1862  C  CB  . PHE A 1 254 ? 228.725 186.855 241.528 1.00 30.92  ? 254 PHE A CB  1 
ATOM   1863  C  CG  . PHE A 1 254 ? 229.155 185.486 242.022 1.00 31.83  ? 254 PHE A CG  1 
ATOM   1864  C  CD1 . PHE A 1 254 ? 230.491 185.074 241.916 1.00 34.17  ? 254 PHE A CD1 1 
ATOM   1865  C  CD2 . PHE A 1 254 ? 228.223 184.613 242.600 1.00 33.01  ? 254 PHE A CD2 1 
ATOM   1866  C  CE1 . PHE A 1 254 ? 230.909 183.802 242.378 1.00 34.67  ? 254 PHE A CE1 1 
ATOM   1867  C  CE2 . PHE A 1 254 ? 228.613 183.335 243.066 1.00 34.23  ? 254 PHE A CE2 1 
ATOM   1868  C  CZ  . PHE A 1 254 ? 229.966 182.929 242.954 1.00 34.64  ? 254 PHE A CZ  1 
ATOM   1869  N  N   . PRO A 1 255 ? 229.898 189.842 240.046 1.00 28.28  ? 255 PRO A N   1 
ATOM   1870  C  CA  . PRO A 1 255 ? 229.380 191.125 239.548 1.00 28.48  ? 255 PRO A CA  1 
ATOM   1871  C  C   . PRO A 1 255 ? 228.003 190.983 238.922 1.00 26.60  ? 255 PRO A C   1 
ATOM   1872  O  O   . PRO A 1 255 ? 227.683 189.977 238.284 1.00 27.02  ? 255 PRO A O   1 
ATOM   1873  C  CB  . PRO A 1 255 ? 230.430 191.569 238.513 1.00 28.84  ? 255 PRO A CB  1 
ATOM   1874  C  CG  . PRO A 1 255 ? 231.114 190.281 238.065 1.00 28.54  ? 255 PRO A CG  1 
ATOM   1875  C  CD  . PRO A 1 255 ? 231.033 189.327 239.246 1.00 28.04  ? 255 PRO A CD  1 
ATOM   1876  N  N   . VAL A 1 256 ? 227.198 192.032 239.065 1.00 27.63  ? 256 VAL A N   1 
ATOM   1877  C  CA  . VAL A 1 256 ? 225.828 192.053 238.572 1.00 28.33  ? 256 VAL A CA  1 
ATOM   1878  C  C   . VAL A 1 256 ? 225.755 193.075 237.445 1.00 27.35  ? 256 VAL A C   1 
ATOM   1879  O  O   . VAL A 1 256 ? 226.050 194.260 237.648 1.00 26.76  ? 256 VAL A O   1 
ATOM   1880  C  CB  . VAL A 1 256 ? 224.830 192.377 239.697 1.00 29.02  ? 256 VAL A CB  1 
ATOM   1881  C  CG1 . VAL A 1 256 ? 223.407 192.528 239.145 1.00 30.20  ? 256 VAL A CG1 1 
ATOM   1882  C  CG2 . VAL A 1 256 ? 224.887 191.283 240.781 1.00 30.76  ? 256 VAL A CG2 1 
ATOM   1883  N  N   . LEU A 1 257 ? 225.317 192.627 236.271 1.00 29.04  ? 257 LEU A N   1 
ATOM   1884  C  CA  . LEU A 1 257 ? 225.154 193.478 235.100 1.00 30.85  ? 257 LEU A CA  1 
ATOM   1885  C  C   . LEU A 1 257 ? 223.678 193.493 234.731 1.00 33.80  ? 257 LEU A C   1 
ATOM   1886  O  O   . LEU A 1 257 ? 222.999 192.466 234.811 1.00 34.30  ? 257 LEU A O   1 
ATOM   1887  C  CB  . LEU A 1 257 ? 226.004 192.982 233.908 1.00 32.53  ? 257 LEU A CB  1 
ATOM   1888  C  CG  . LEU A 1 257 ? 227.523 192.895 234.158 1.00 33.32  ? 257 LEU A CG  1 
ATOM   1889  C  CD1 . LEU A 1 257 ? 227.938 191.532 234.735 1.00 33.48  ? 257 LEU A CD1 1 
ATOM   1890  C  CD2 . LEU A 1 257 ? 228.309 193.213 232.881 1.00 33.36  ? 257 LEU A CD2 1 
ATOM   1891  N  N   . THR A 1 258 ? 223.185 194.660 234.325 1.00 34.83  ? 258 THR A N   1 
ATOM   1892  C  CA  . THR A 1 258 ? 221.770 194.820 234.031 1.00 37.20  ? 258 THR A CA  1 
ATOM   1893  C  C   . THR A 1 258 ? 221.617 195.803 232.880 1.00 37.77  ? 258 THR A C   1 
ATOM   1894  O  O   . THR A 1 258 ? 222.520 196.587 232.584 1.00 37.73  ? 258 THR A O   1 
ATOM   1895  C  CB  . THR A 1 258 ? 220.987 195.307 235.269 1.00 38.49  ? 258 THR A CB  1 
ATOM   1896  O  OG1 . THR A 1 258 ? 219.588 195.407 234.968 1.00 38.68  ? 258 THR A OG1 1 
ATOM   1897  C  CG2 . THR A 1 258 ? 221.499 196.672 235.741 1.00 38.45  ? 258 THR A CG2 1 
ATOM   1898  N  N   . ASP A 1 259 ? 220.458 195.744 232.229 1.00 39.18  ? 259 ASP A N   1 
ATOM   1899  C  CA  . ASP A 1 259 ? 220.079 196.711 231.211 1.00 41.39  ? 259 ASP A CA  1 
ATOM   1900  C  C   . ASP A 1 259 ? 219.276 197.868 231.793 1.00 44.03  ? 259 ASP A C   1 
ATOM   1901  O  O   . ASP A 1 259 ? 218.854 198.753 231.045 1.00 47.04  ? 259 ASP A O   1 
ATOM   1902  C  CB  . ASP A 1 259 ? 219.306 196.029 230.066 1.00 42.62  ? 259 ASP A CB  1 
ATOM   1903  C  CG  . ASP A 1 259 ? 217.996 195.387 230.514 1.00 44.22  ? 259 ASP A CG  1 
ATOM   1904  O  OD1 . ASP A 1 259 ? 217.715 195.356 231.729 1.00 44.64  ? 259 ASP A OD1 1 
ATOM   1905  O  OD2 . ASP A 1 259 ? 217.242 194.911 229.643 1.00 45.15  ? 259 ASP A OD2 1 
ATOM   1906  N  N   . GLN A 1 260 ? 219.072 197.887 233.111 1.00 43.99  ? 260 GLN A N   1 
ATOM   1907  C  CA  . GLN A 1 260 ? 218.299 198.917 233.780 1.00 44.96  ? 260 GLN A CA  1 
ATOM   1908  C  C   . GLN A 1 260 ? 219.218 199.981 234.368 1.00 45.31  ? 260 GLN A C   1 
ATOM   1909  O  O   . GLN A 1 260 ? 220.400 199.744 234.630 1.00 45.18  ? 260 GLN A O   1 
ATOM   1910  C  CB  . GLN A 1 260 ? 217.456 198.305 234.908 1.00 45.30  ? 260 GLN A CB  1 
ATOM   1911  C  CG  . GLN A 1 260 ? 216.524 197.188 234.437 1.00 47.13  ? 260 GLN A CG  1 
ATOM   1912  C  CD  . GLN A 1 260 ? 215.474 197.702 233.471 1.00 47.25  ? 260 GLN A CD  1 
ATOM   1913  O  OE1 . GLN A 1 260 ? 215.392 197.247 232.332 1.00 47.81  ? 260 GLN A OE1 1 
ATOM   1914  N  NE2 . GLN A 1 260 ? 214.667 198.665 233.921 1.00 49.20  ? 260 GLN A NE2 1 
ATOM   1915  N  N   . VAL A 1 261 ? 218.647 201.166 234.575 1.00 49.39  ? 261 VAL A N   1 
ATOM   1916  C  CA  . VAL A 1 261 ? 219.340 202.269 235.230 1.00 50.42  ? 261 VAL A CA  1 
ATOM   1917  C  C   . VAL A 1 261 ? 219.376 201.966 236.727 1.00 50.86  ? 261 VAL A C   1 
ATOM   1918  O  O   . VAL A 1 261 ? 218.328 201.880 237.374 1.00 52.78  ? 261 VAL A O   1 
ATOM   1919  C  CB  . VAL A 1 261 ? 218.659 203.615 234.955 1.00 52.01  ? 261 VAL A CB  1 
ATOM   1920  C  CG1 . VAL A 1 261 ? 219.398 204.749 235.682 1.00 52.04  ? 261 VAL A CG1 1 
ATOM   1921  C  CG2 . VAL A 1 261 ? 218.605 203.893 233.454 1.00 53.70  ? 261 VAL A CG2 1 
ATOM   1922  N  N   . VAL A 1 262 ? 220.571 201.760 237.262 1.00 50.35  ? 262 VAL A N   1 
ATOM   1923  C  CA  . VAL A 1 262 ? 220.763 201.468 238.681 1.00 49.16  ? 262 VAL A CA  1 
ATOM   1924  C  C   . VAL A 1 262 ? 221.913 202.332 239.185 1.00 48.04  ? 262 VAL A C   1 
ATOM   1925  O  O   . VAL A 1 262 ? 222.701 202.859 238.383 1.00 46.96  ? 262 VAL A O   1 
ATOM   1926  C  CB  . VAL A 1 262 ? 221.051 199.969 238.926 1.00 50.80  ? 262 VAL A CB  1 
ATOM   1927  C  CG1 . VAL A 1 262 ? 219.862 199.117 238.483 1.00 52.25  ? 262 VAL A CG1 1 
ATOM   1928  C  CG2 . VAL A 1 262 ? 222.331 199.544 238.209 1.00 50.43  ? 262 VAL A CG2 1 
ATOM   1929  N  N   . PRO A 1 263 ? 222.020 202.530 240.512 1.00 46.91  ? 263 PRO A N   1 
ATOM   1930  C  CA  . PRO A 1 263 ? 223.212 203.217 241.040 1.00 45.55  ? 263 PRO A CA  1 
ATOM   1931  C  C   . PRO A 1 263 ? 224.441 202.338 240.880 1.00 44.59  ? 263 PRO A C   1 
ATOM   1932  O  O   . PRO A 1 263 ? 224.651 201.396 241.648 1.00 45.54  ? 263 PRO A O   1 
ATOM   1933  C  CB  . PRO A 1 263 ? 222.871 203.470 242.519 1.00 46.31  ? 263 PRO A CB  1 
ATOM   1934  C  CG  . PRO A 1 263 ? 221.356 203.352 242.606 1.00 47.47  ? 263 PRO A CG  1 
ATOM   1935  C  CD  . PRO A 1 263 ? 220.975 202.344 241.536 1.00 47.16  ? 263 PRO A CD  1 
ATOM   1936  N  N   . GLU A 1 264 ? 225.285 202.674 239.907 1.00 42.33  ? 264 GLU A N   1 
ATOM   1937  C  CA  . GLU A 1 264 ? 226.386 201.803 239.523 1.00 39.78  ? 264 GLU A CA  1 
ATOM   1938  C  C   . GLU A 1 264 ? 227.483 201.784 240.579 1.00 37.29  ? 264 GLU A C   1 
ATOM   1939  O  O   . GLU A 1 264 ? 227.766 202.796 241.230 1.00 35.42  ? 264 GLU A O   1 
ATOM   1940  C  CB  . GLU A 1 264 ? 226.958 202.239 238.176 1.00 41.66  ? 264 GLU A CB  1 
ATOM   1941  C  CG  . GLU A 1 264 ? 226.147 201.709 236.988 1.00 44.61  ? 264 GLU A CG  1 
ATOM   1942  C  CD  . GLU A 1 264 ? 226.733 202.156 235.664 1.00 48.62  ? 264 GLU A CD  1 
ATOM   1943  O  OE1 . GLU A 1 264 ? 226.789 203.378 235.428 1.00 52.82  ? 264 GLU A OE1 1 
ATOM   1944  O  OE2 . GLU A 1 264 ? 227.165 201.291 234.875 1.00 52.34  ? 264 GLU A OE2 1 
ATOM   1945  N  N   . VAL A 1 265 ? 228.088 200.613 240.750 1.00 33.25  ? 265 VAL A N   1 
ATOM   1946  C  CA  . VAL A 1 265 ? 229.266 200.417 241.580 1.00 34.14  ? 265 VAL A CA  1 
ATOM   1947  C  C   . VAL A 1 265 ? 230.355 199.815 240.692 1.00 32.79  ? 265 VAL A C   1 
ATOM   1948  O  O   . VAL A 1 265 ? 230.180 198.706 240.176 1.00 31.97  ? 265 VAL A O   1 
ATOM   1949  C  CB  . VAL A 1 265 ? 228.975 199.497 242.782 1.00 34.22  ? 265 VAL A CB  1 
ATOM   1950  C  CG1 . VAL A 1 265 ? 230.246 199.291 243.617 1.00 34.32  ? 265 VAL A CG1 1 
ATOM   1951  C  CG2 . VAL A 1 265 ? 227.826 200.075 243.632 1.00 34.21  ? 265 VAL A CG2 1 
ATOM   1952  N  N   . PRO A 1 266 ? 231.506 200.476 240.517 1.00 32.74  ? 266 PRO A N   1 
ATOM   1953  C  CA  . PRO A 1 266 ? 232.517 199.953 239.583 1.00 31.87  ? 266 PRO A CA  1 
ATOM   1954  C  C   . PRO A 1 266 ? 232.918 198.523 239.917 1.00 30.57  ? 266 PRO A C   1 
ATOM   1955  O  O   . PRO A 1 266 ? 233.097 198.153 241.080 1.00 31.58  ? 266 PRO A O   1 
ATOM   1956  C  CB  . PRO A 1 266 ? 233.692 200.932 239.735 1.00 32.68  ? 266 PRO A CB  1 
ATOM   1957  C  CG  . PRO A 1 266 ? 233.050 202.234 240.178 1.00 33.30  ? 266 PRO A CG  1 
ATOM   1958  C  CD  . PRO A 1 266 ? 231.877 201.799 241.061 1.00 34.19  ? 266 PRO A CD  1 
ATOM   1959  N  N   . THR A 1 267 ? 233.002 197.707 238.861 1.00 29.69  ? 267 THR A N   1 
ATOM   1960  C  CA  . THR A 1 267 ? 233.386 196.300 238.898 1.00 31.43  ? 267 THR A CA  1 
ATOM   1961  C  C   . THR A 1 267 ? 232.355 195.404 239.596 1.00 30.19  ? 267 THR A C   1 
ATOM   1962  O  O   . THR A 1 267 ? 232.488 194.179 239.554 1.00 33.14  ? 267 THR A O   1 
ATOM   1963  C  CB  . THR A 1 267 ? 234.765 196.106 239.568 1.00 32.50  ? 267 THR A CB  1 
ATOM   1964  O  OG1 . THR A 1 267 ? 234.664 196.207 240.995 1.00 33.48  ? 267 THR A OG1 1 
ATOM   1965  C  CG2 . THR A 1 267 ? 235.784 197.133 239.063 1.00 33.48  ? 267 THR A CG2 1 
ATOM   1966  N  N   . LEU A 1 268 ? 231.298 195.976 240.177 1.00 30.81  ? 268 LEU A N   1 
ATOM   1967  C  CA  . LEU A 1 268 ? 230.324 195.190 240.930 1.00 31.63  ? 268 LEU A CA  1 
ATOM   1968  C  C   . LEU A 1 268 ? 228.908 195.296 240.384 1.00 31.72  ? 268 LEU A C   1 
ATOM   1969  O  O   . LEU A 1 268 ? 228.253 194.270 240.178 1.00 32.57  ? 268 LEU A O   1 
ATOM   1970  C  CB  . LEU A 1 268 ? 230.352 195.597 242.419 1.00 33.12  ? 268 LEU A CB  1 
ATOM   1971  C  CG  . LEU A 1 268 ? 231.694 195.357 243.135 1.00 34.98  ? 268 LEU A CG  1 
ATOM   1972  C  CD1 . LEU A 1 268 ? 231.595 195.751 244.615 1.00 36.40  ? 268 LEU A CD1 1 
ATOM   1973  C  CD2 . LEU A 1 268 ? 232.145 193.900 242.996 1.00 36.64  ? 268 LEU A CD2 1 
ATOM   1974  N  N   . LEU A 1 269 ? 228.413 196.505 240.138 1.00 32.00  ? 269 LEU A N   1 
ATOM   1975  C  CA  . LEU A 1 269 ? 227.060 196.719 239.639 1.00 31.94  ? 269 LEU A CA  1 
ATOM   1976  C  C   . LEU A 1 269 ? 227.176 197.632 238.426 1.00 31.38  ? 269 LEU A C   1 
ATOM   1977  O  O   . LEU A 1 269 ? 227.582 198.792 238.555 1.00 31.74  ? 269 LEU A O   1 
ATOM   1978  C  CB  . LEU A 1 269 ? 226.169 197.318 240.728 1.00 33.53  ? 269 LEU A CB  1 
ATOM   1979  C  CG  . LEU A 1 269 ? 224.693 197.487 240.361 1.00 34.02  ? 269 LEU A CG  1 
ATOM   1980  C  CD1 . LEU A 1 269 ? 224.065 196.157 239.946 1.00 34.54  ? 269 LEU A CD1 1 
ATOM   1981  C  CD2 . LEU A 1 269 ? 223.944 198.095 241.546 1.00 35.32  ? 269 LEU A CD2 1 
ATOM   1982  N  N   . LEU A 1 270 ? 226.845 197.101 237.250 1.00 31.10  ? 270 LEU A N   1 
ATOM   1983  C  CA  . LEU A 1 270 ? 227.090 197.776 235.985 1.00 32.09  ? 270 LEU A CA  1 
ATOM   1984  C  C   . LEU A 1 270 ? 225.835 197.775 235.125 1.00 33.76  ? 270 LEU A C   1 
ATOM   1985  O  O   . LEU A 1 270 ? 225.117 196.774 235.056 1.00 34.10  ? 270 LEU A O   1 
ATOM   1986  C  CB  . LEU A 1 270 ? 228.238 197.101 235.213 1.00 32.44  ? 270 LEU A CB  1 
ATOM   1987  C  CG  . LEU A 1 270 ? 229.575 196.959 235.958 1.00 33.33  ? 270 LEU A CG  1 
ATOM   1988  C  CD1 . LEU A 1 270 ? 230.571 196.215 235.065 1.00 34.12  ? 270 LEU A CD1 1 
ATOM   1989  C  CD2 . LEU A 1 270 ? 230.148 198.312 236.399 1.00 33.71  ? 270 LEU A CD2 1 
ATOM   1990  N  N   . THR A 1 271 ? 225.607 198.888 234.436 1.00 34.96  ? 271 THR A N   1 
ATOM   1991  C  CA  . THR A 1 271 ? 224.496 199.023 233.508 1.00 36.31  ? 271 THR A CA  1 
ATOM   1992  C  C   . THR A 1 271 ? 225.033 198.934 232.086 1.00 36.36  ? 271 THR A C   1 
ATOM   1993  O  O   . THR A 1 271 ? 225.975 199.650 231.730 1.00 37.43  ? 271 THR A O   1 
ATOM   1994  C  CB  . THR A 1 271 ? 223.763 200.360 233.701 1.00 38.55  ? 271 THR A CB  1 
ATOM   1995  O  OG1 . THR A 1 271 ? 223.066 200.379 234.955 1.00 38.11  ? 271 THR A OG1 1 
ATOM   1996  C  CG2 . THR A 1 271 ? 222.757 200.604 232.568 1.00 37.88  ? 271 THR A CG2 1 
ATOM   1997  N  N   . GLN A 1 272 ? 224.442 198.047 231.287 1.00 37.51  ? 272 GLN A N   1 
ATOM   1998  C  CA  . GLN A 1 272 ? 224.801 197.894 229.879 1.00 38.61  ? 272 GLN A CA  1 
ATOM   1999  C  C   . GLN A 1 272 ? 223.481 197.755 229.125 1.00 41.69  ? 272 GLN A C   1 
ATOM   2000  O  O   . GLN A 1 272 ? 222.841 196.700 229.174 1.00 40.47  ? 272 GLN A O   1 
ATOM   2001  C  CB  . GLN A 1 272 ? 225.712 196.682 229.667 1.00 39.25  ? 272 GLN A CB  1 
ATOM   2002  C  CG  . GLN A 1 272 ? 226.032 196.384 228.191 1.00 39.53  ? 272 GLN A CG  1 
ATOM   2003  C  CD  . GLN A 1 272 ? 226.701 197.577 227.499 1.00 39.20  ? 272 GLN A CD  1 
ATOM   2004  O  OE1 . GLN A 1 272 ? 226.028 198.393 226.881 1.00 42.41  ? 272 GLN A OE1 1 
ATOM   2005  N  NE2 . GLN A 1 272 ? 228.027 197.687 227.621 1.00 40.03  ? 272 GLN A NE2 1 
ATOM   2006  N  N   . LYS A 1 273 ? 223.057 198.838 228.463 1.00 46.68  ? 273 LYS A N   1 
ATOM   2007  C  CA  . LYS A 1 273 ? 221.819 198.794 227.685 1.00 52.06  ? 273 LYS A CA  1 
ATOM   2008  C  C   . LYS A 1 273 ? 221.985 197.978 226.410 1.00 54.36  ? 273 LYS A C   1 
ATOM   2009  O  O   . LYS A 1 273 ? 221.070 197.250 226.006 1.00 58.53  ? 273 LYS A O   1 
ATOM   2010  C  CB  . LYS A 1 273 ? 221.347 200.205 227.331 1.00 56.72  ? 273 LYS A CB  1 
ATOM   2011  C  CG  . LYS A 1 273 ? 220.586 200.912 228.451 1.00 61.65  ? 273 LYS A CG  1 
ATOM   2012  C  CD  . LYS A 1 273 ? 221.536 201.786 229.284 1.00 66.76  ? 273 LYS A CD  1 
ATOM   2013  C  CE  . LYS A 1 273 ? 220.751 202.612 230.311 1.00 69.08  ? 273 LYS A CE  1 
ATOM   2014  N  NZ  . LYS A 1 273 ? 219.907 201.715 231.192 1.00 69.40  ? 273 LYS A NZ  1 
ATOM   2015  N  N   . ASP A 1 274 ? 223.153 198.072 225.780 1.00 53.22  ? 274 ASP A N   1 
ATOM   2016  C  CA  . ASP A 1 274 ? 223.387 197.445 224.483 1.00 53.47  ? 274 ASP A CA  1 
ATOM   2017  C  C   . ASP A 1 274 ? 223.446 195.931 224.624 1.00 51.53  ? 274 ASP A C   1 
ATOM   2018  O  O   . ASP A 1 274 ? 224.433 195.379 225.124 1.00 48.66  ? 274 ASP A O   1 
ATOM   2019  C  CB  . ASP A 1 274 ? 224.675 198.002 223.884 1.00 57.39  ? 274 ASP A CB  1 
ATOM   2020  C  CG  . ASP A 1 274 ? 224.842 197.634 222.419 1.00 60.94  ? 274 ASP A CG  1 
ATOM   2021  O  OD1 . ASP A 1 274 ? 224.106 198.189 221.580 1.00 65.01  ? 274 ASP A OD1 1 
ATOM   2022  O  OD2 . ASP A 1 274 ? 225.692 196.782 222.104 1.00 63.53  ? 274 ASP A OD2 1 
ATOM   2023  N  N   . TYR A 1 275 ? 222.387 195.249 224.171 1.00 51.32  ? 275 TYR A N   1 
ATOM   2024  C  CA  . TYR A 1 275 ? 222.334 193.792 224.261 1.00 50.68  ? 275 TYR A CA  1 
ATOM   2025  C  C   . TYR A 1 275 ? 223.356 193.120 223.362 1.00 49.53  ? 275 TYR A C   1 
ATOM   2026  O  O   . TYR A 1 275 ? 223.700 191.958 223.596 1.00 52.48  ? 275 TYR A O   1 
ATOM   2027  C  CB  . TYR A 1 275 ? 220.927 193.289 223.907 1.00 52.52  ? 275 TYR A CB  1 
ATOM   2028  C  CG  . TYR A 1 275 ? 219.871 193.837 224.828 1.00 54.28  ? 275 TYR A CG  1 
ATOM   2029  C  CD1 . TYR A 1 275 ? 219.568 193.195 226.035 1.00 55.49  ? 275 TYR A CD1 1 
ATOM   2030  C  CD2 . TYR A 1 275 ? 219.190 195.019 224.514 1.00 57.35  ? 275 TYR A CD2 1 
ATOM   2031  C  CE1 . TYR A 1 275 ? 218.601 193.711 226.902 1.00 56.46  ? 275 TYR A CE1 1 
ATOM   2032  C  CE2 . TYR A 1 275 ? 218.223 195.546 225.370 1.00 57.29  ? 275 TYR A CE2 1 
ATOM   2033  C  CZ  . TYR A 1 275 ? 217.937 194.889 226.556 1.00 56.99  ? 275 TYR A CZ  1 
ATOM   2034  O  OH  . TYR A 1 275 ? 216.977 195.429 227.383 1.00 60.55  ? 275 TYR A OH  1 
ATOM   2035  N  N   . ASP A 1 276 ? 223.851 193.824 222.344 1.00 51.42  ? 276 ASP A N   1 
ATOM   2036  C  CA  . ASP A 1 276 ? 224.884 193.275 221.477 1.00 52.07  ? 276 ASP A CA  1 
ATOM   2037  C  C   . ASP A 1 276 ? 226.254 193.240 222.130 1.00 48.52  ? 276 ASP A C   1 
ATOM   2038  O  O   . ASP A 1 276 ? 227.138 192.542 221.630 1.00 49.68  ? 276 ASP A O   1 
ATOM   2039  C  CB  . ASP A 1 276 ? 224.967 194.078 220.177 1.00 56.80  ? 276 ASP A CB  1 
ATOM   2040  C  CG  . ASP A 1 276 ? 223.776 193.843 219.273 1.00 61.14  ? 276 ASP A CG  1 
ATOM   2041  O  OD1 . ASP A 1 276 ? 223.220 192.726 219.320 1.00 61.68  ? 276 ASP A OD1 1 
ATOM   2042  O  OD2 . ASP A 1 276 ? 223.388 194.764 218.527 1.00 65.60  ? 276 ASP A OD2 1 
ATOM   2043  N  N   . LYS A 1 277 ? 226.442 193.954 223.238 1.00 45.99  ? 277 LYS A N   1 
ATOM   2044  C  CA  . LYS A 1 277 ? 227.714 193.971 223.943 1.00 45.49  ? 277 LYS A CA  1 
ATOM   2045  C  C   . LYS A 1 277 ? 227.619 193.418 225.359 1.00 42.01  ? 277 LYS A C   1 
ATOM   2046  O  O   . LYS A 1 277 ? 228.607 193.469 226.096 1.00 42.10  ? 277 LYS A O   1 
ATOM   2047  C  CB  . LYS A 1 277 ? 228.274 195.396 223.991 1.00 49.52  ? 277 LYS A CB  1 
ATOM   2048  C  CG  . LYS A 1 277 ? 228.707 195.944 222.627 1.00 53.94  ? 277 LYS A CG  1 
ATOM   2049  C  CD  . LYS A 1 277 ? 229.545 197.224 222.789 1.00 56.85  ? 277 LYS A CD  1 
ATOM   2050  C  CE  . LYS A 1 277 ? 228.789 198.276 223.621 1.00 59.02  ? 277 LYS A CE  1 
ATOM   2051  N  NZ  . LYS A 1 277 ? 229.607 199.523 223.805 1.00 60.14  ? 277 LYS A NZ  1 
ATOM   2052  N  N   . MET A 1 278 ? 226.465 192.868 225.750 1.00 37.75  ? 278 MET A N   1 
ATOM   2053  C  CA  . MET A 1 278 ? 226.312 192.378 227.118 1.00 37.76  ? 278 MET A CA  1 
ATOM   2054  C  C   . MET A 1 278 ? 227.236 191.198 227.405 1.00 34.21  ? 278 MET A C   1 
ATOM   2055  O  O   . MET A 1 278 ? 227.797 191.103 228.502 1.00 33.45  ? 278 MET A O   1 
ATOM   2056  C  CB  . MET A 1 278 ? 224.847 191.999 227.377 1.00 39.72  ? 278 MET A CB  1 
ATOM   2057  C  CG  . MET A 1 278 ? 224.595 191.393 228.778 1.00 39.79  ? 278 MET A CG  1 
ATOM   2058  S  SD  . MET A 1 278 ? 225.108 192.481 230.133 1.00 40.99  ? 278 MET A SD  1 
ATOM   2059  C  CE  . MET A 1 278 ? 223.752 193.648 230.227 1.00 41.66  ? 278 MET A CE  1 
ATOM   2060  N  N   . VAL A 1 279 ? 227.416 190.294 226.439 1.00 33.29  ? 279 VAL A N   1 
ATOM   2061  C  CA  . VAL A 1 279 ? 228.270 189.126 226.658 1.00 33.49  ? 279 VAL A CA  1 
ATOM   2062  C  C   . VAL A 1 279 ? 229.717 189.555 226.882 1.00 34.76  ? 279 VAL A C   1 
ATOM   2063  O  O   . VAL A 1 279 ? 230.362 189.144 227.852 1.00 37.30  ? 279 VAL A O   1 
ATOM   2064  C  CB  . VAL A 1 279 ? 228.134 188.141 225.480 1.00 34.29  ? 279 VAL A CB  1 
ATOM   2065  C  CG1 . VAL A 1 279 ? 229.204 187.040 225.538 1.00 34.93  ? 279 VAL A CG1 1 
ATOM   2066  C  CG2 . VAL A 1 279 ? 226.730 187.506 225.467 1.00 33.89  ? 279 VAL A CG2 1 
ATOM   2067  N  N   . LYS A 1 280 ? 230.238 190.420 226.006 1.00 36.29  ? 280 LYS A N   1 
ATOM   2068  C  CA  . LYS A 1 280 ? 231.610 190.908 226.163 1.00 36.09  ? 280 LYS A CA  1 
ATOM   2069  C  C   . LYS A 1 280 ? 231.769 191.714 227.445 1.00 32.24  ? 280 LYS A C   1 
ATOM   2070  O  O   . LYS A 1 280 ? 232.789 191.600 228.136 1.00 32.86  ? 280 LYS A O   1 
ATOM   2071  C  CB  . LYS A 1 280 ? 232.018 191.750 224.954 1.00 39.33  ? 280 LYS A CB  1 
ATOM   2072  C  CG  . LYS A 1 280 ? 232.096 190.946 223.651 1.00 44.60  ? 280 LYS A CG  1 
ATOM   2073  C  CD  . LYS A 1 280 ? 232.054 191.868 222.419 1.00 49.92  ? 280 LYS A CD  1 
ATOM   2074  C  CE  . LYS A 1 280 ? 230.689 192.594 222.312 1.00 53.62  ? 280 LYS A CE  1 
ATOM   2075  N  NZ  . LYS A 1 280 ? 230.558 193.379 221.036 1.00 55.06  ? 280 LYS A NZ  1 
ATOM   2076  N  N   . THR A 1 281 ? 230.767 192.528 227.784 1.00 30.74  ? 281 THR A N   1 
ATOM   2077  C  CA  . THR A 1 281 ? 230.826 193.296 229.023 1.00 29.21  ? 281 THR A CA  1 
ATOM   2078  C  C   . THR A 1 281 ? 230.914 192.374 230.230 1.00 30.05  ? 281 THR A C   1 
ATOM   2079  O  O   . THR A 1 281 ? 231.684 192.634 231.160 1.00 31.68  ? 281 THR A O   1 
ATOM   2080  C  CB  . THR A 1 281 ? 229.587 194.193 229.144 1.00 28.83  ? 281 THR A CB  1 
ATOM   2081  O  OG1 . THR A 1 281 ? 229.364 194.898 227.916 1.00 26.87  ? 281 THR A OG1 1 
ATOM   2082  C  CG2 . THR A 1 281 ? 229.734 195.194 230.305 1.00 27.57  ? 281 THR A CG2 1 
ATOM   2083  N  N   . SER A 1 282 ? 230.123 191.298 230.239 1.00 30.81  ? 282 SER A N   1 
ATOM   2084  C  CA  . SER A 1 282 ? 230.159 190.360 231.358 1.00 31.53  ? 282 SER A CA  1 
ATOM   2085  C  C   . SER A 1 282 ? 231.476 189.596 231.414 1.00 31.28  ? 282 SER A C   1 
ATOM   2086  O  O   . SER A 1 282 ? 232.039 189.397 232.496 1.00 32.42  ? 282 SER A O   1 
ATOM   2087  C  CB  . SER A 1 282 ? 228.990 189.369 231.264 1.00 32.34  ? 282 SER A CB  1 
ATOM   2088  O  OG  . SER A 1 282 ? 227.738 190.035 231.196 1.00 30.90  ? 282 SER A OG  1 
ATOM   2089  N  N   . LEU A 1 283 ? 231.994 189.181 230.259 1.00 33.74  ? 283 LEU A N   1 
ATOM   2090  C  CA  . LEU A 1 283 ? 233.268 188.469 230.246 1.00 34.34  ? 283 LEU A CA  1 
ATOM   2091  C  C   . LEU A 1 283 ? 234.387 189.357 230.763 1.00 33.05  ? 283 LEU A C   1 
ATOM   2092  O  O   . LEU A 1 283 ? 235.263 188.898 231.505 1.00 36.11  ? 283 LEU A O   1 
ATOM   2093  C  CB  . LEU A 1 283 ? 233.576 187.957 228.836 1.00 37.53  ? 283 LEU A CB  1 
ATOM   2094  C  CG  . LEU A 1 283 ? 232.548 186.961 228.266 1.00 40.10  ? 283 LEU A CG  1 
ATOM   2095  C  CD1 . LEU A 1 283 ? 232.953 186.557 226.848 1.00 42.13  ? 283 LEU A CD1 1 
ATOM   2096  C  CD2 . LEU A 1 283 ? 232.370 185.718 229.154 1.00 41.06  ? 283 LEU A CD2 1 
ATOM   2097  N  N   . GLU A 1 284 ? 234.378 190.635 230.384 1.00 33.13  ? 284 GLU A N   1 
ATOM   2098  C  CA  . GLU A 1 284 ? 235.367 191.558 230.926 1.00 35.00  ? 284 GLU A CA  1 
ATOM   2099  C  C   . GLU A 1 284 ? 235.161 191.792 232.418 1.00 34.83  ? 284 GLU A C   1 
ATOM   2100  O  O   . GLU A 1 284 ? 236.132 191.836 233.180 1.00 37.31  ? 284 GLU A O   1 
ATOM   2101  C  CB  . GLU A 1 284 ? 235.331 192.887 230.173 1.00 37.21  ? 284 GLU A CB  1 
ATOM   2102  C  CG  . GLU A 1 284 ? 236.339 193.889 230.741 1.00 38.33  ? 284 GLU A CG  1 
ATOM   2103  C  CD  . GLU A 1 284 ? 236.275 195.243 230.062 1.00 42.88  ? 284 GLU A CD  1 
ATOM   2104  O  OE1 . GLU A 1 284 ? 235.675 195.335 228.975 1.00 46.29  ? 284 GLU A OE1 1 
ATOM   2105  O  OE2 . GLU A 1 284 ? 236.816 196.221 230.620 1.00 45.03  ? 284 GLU A OE2 1 
ATOM   2106  N  N   . ALA A 1 285 ? 233.907 191.940 232.857 1.00 33.77  ? 285 ALA A N   1 
ATOM   2107  C  CA  . ALA A 1 285 ? 233.637 192.243 234.261 1.00 31.85  ? 285 ALA A CA  1 
ATOM   2108  C  C   . ALA A 1 285 ? 234.013 191.081 235.163 1.00 32.95  ? 285 ALA A C   1 
ATOM   2109  O  O   . ALA A 1 285 ? 234.460 191.295 236.293 1.00 33.44  ? 285 ALA A O   1 
ATOM   2110  C  CB  . ALA A 1 285 ? 232.168 192.625 234.466 1.00 30.46  ? 285 ALA A CB  1 
ATOM   2111  N  N   . ARG A 1 286 ? 233.848 189.856 234.682 1.00 35.91  ? 286 ARG A N   1 
ATOM   2112  C  CA  . ARG A 1 286 ? 234.227 188.680 235.442 1.00 37.94  ? 286 ARG A CA  1 
ATOM   2113  C  C   . ARG A 1 286 ? 235.628 188.188 235.095 1.00 41.42  ? 286 ARG A C   1 
ATOM   2114  O  O   . ARG A 1 286 ? 236.064 187.170 235.642 1.00 43.48  ? 286 ARG A O   1 
ATOM   2115  C  CB  . ARG A 1 286 ? 233.175 187.569 235.237 1.00 37.40  ? 286 ARG A CB  1 
ATOM   2116  C  CG  . ARG A 1 286 ? 233.131 186.501 236.357 1.00 37.08  ? 286 ARG A CG  1 
ATOM   2117  C  CD  . ARG A 1 286 ? 233.501 187.101 237.733 1.00 37.76  ? 286 ARG A CD  1 
ATOM   2118  N  NE  . ARG A 1 286 ? 233.436 186.128 238.813 1.00 38.15  ? 286 ARG A NE  1 
ATOM   2119  C  CZ  . ARG A 1 286 ? 234.006 186.286 240.000 1.00 40.28  ? 286 ARG A CZ  1 
ATOM   2120  N  NH1 . ARG A 1 286 ? 234.694 187.373 240.298 1.00 43.78  ? 286 ARG A NH1 1 
ATOM   2121  N  NH2 . ARG A 1 286 ? 233.891 185.321 240.910 1.00 39.18  ? 286 ARG A NH2 1 
ATOM   2122  N  N   . ASN A 1 287 ? 236.350 188.900 234.228 1.00 47.54  ? 287 ASN A N   1 
ATOM   2123  C  CA  . ASN A 1 287 ? 237.725 188.557 233.866 1.00 52.55  ? 287 ASN A CA  1 
ATOM   2124  C  C   . ASN A 1 287 ? 237.824 187.147 233.277 1.00 53.16  ? 287 ASN A C   1 
ATOM   2125  O  O   . ASN A 1 287 ? 238.727 186.373 233.599 1.00 54.46  ? 287 ASN A O   1 
ATOM   2126  C  CB  . ASN A 1 287 ? 238.643 188.716 235.080 1.00 58.03  ? 287 ASN A CB  1 
ATOM   2127  C  CG  . ASN A 1 287 ? 240.051 189.147 234.701 1.00 65.28  ? 287 ASN A CG  1 
ATOM   2128  O  OD1 . ASN A 1 287 ? 240.903 188.312 234.409 1.00 67.50  ? 287 ASN A OD1 1 
ATOM   2129  N  ND2 . ASN A 1 287 ? 240.299 190.460 234.695 1.00 69.17  ? 287 ASN A ND2 1 
ATOM   2130  N  N   . ILE A 1 288 ? 236.901 186.829 232.371 1.00 52.36  ? 288 ILE A N   1 
ATOM   2131  C  CA  . ILE A 1 288 ? 236.794 185.505 231.770 1.00 52.92  ? 288 ILE A CA  1 
ATOM   2132  C  C   . ILE A 1 288 ? 237.499 185.510 230.420 1.00 60.10  ? 288 ILE A C   1 
ATOM   2133  O  O   . ILE A 1 288 ? 237.274 186.404 229.594 1.00 58.42  ? 288 ILE A O   1 
ATOM   2134  C  CB  . ILE A 1 288 ? 235.326 185.070 231.634 1.00 51.15  ? 288 ILE A CB  1 
ATOM   2135  C  CG1 . ILE A 1 288 ? 234.710 184.864 233.028 1.00 50.77  ? 288 ILE A CG1 1 
ATOM   2136  C  CG2 . ILE A 1 288 ? 235.220 183.786 230.793 1.00 50.02  ? 288 ILE A CG2 1 
ATOM   2137  C  CD1 . ILE A 1 288 ? 233.218 184.559 233.002 1.00 51.14  ? 288 ILE A CD1 1 
ATOM   2138  N  N   . LYS A 1 289 ? 238.358 184.518 230.198 1.00 68.20  ? 289 LYS A N   1 
ATOM   2139  C  CA  . LYS A 1 289 ? 239.058 184.344 228.931 1.00 73.50  ? 289 LYS A CA  1 
ATOM   2140  C  C   . LYS A 1 289 ? 238.466 183.145 228.204 1.00 71.83  ? 289 LYS A C   1 
ATOM   2141  O  O   . LYS A 1 289 ? 238.312 182.071 228.791 1.00 70.28  ? 289 LYS A O   1 
ATOM   2142  C  CB  . LYS A 1 289 ? 240.562 184.133 229.138 1.00 78.10  ? 289 LYS A CB  1 
ATOM   2143  C  CG  . LYS A 1 289 ? 241.352 185.428 229.370 1.00 81.99  ? 289 LYS A CG  1 
ATOM   2144  C  CD  . LYS A 1 289 ? 241.102 185.992 230.783 1.00 84.70  ? 289 LYS A CD  1 
ATOM   2145  C  CE  . LYS A 1 289 ? 241.745 187.380 230.944 1.00 85.94  ? 289 LYS A CE  1 
ATOM   2146  N  NZ  . LYS A 1 289 ? 241.161 188.370 229.960 1.00 86.64  ? 289 LYS A NZ  1 
ATOM   2147  N  N   . ILE A 1 290 ? 238.137 183.337 226.929 1.00 72.07  ? 290 ILE A N   1 
ATOM   2148  C  CA  . ILE A 1 290 ? 237.580 182.269 226.112 1.00 74.34  ? 290 ILE A CA  1 
ATOM   2149  C  C   . ILE A 1 290 ? 238.713 181.633 225.323 1.00 76.73  ? 290 ILE A C   1 
ATOM   2150  O  O   . ILE A 1 290 ? 239.476 182.325 224.651 1.00 79.77  ? 290 ILE A O   1 
ATOM   2151  C  CB  . ILE A 1 290 ? 236.465 182.779 225.174 1.00 73.47  ? 290 ILE A CB  1 
ATOM   2152  C  CG1 . ILE A 1 290 ? 235.366 183.492 225.983 1.00 71.41  ? 290 ILE A CG1 1 
ATOM   2153  C  CG2 . ILE A 1 290 ? 235.868 181.608 224.371 1.00 74.29  ? 290 ILE A CG2 1 
ATOM   2154  C  CD1 . ILE A 1 290 ? 234.739 182.611 227.081 1.00 69.69  ? 290 ILE A CD1 1 
ATOM   2155  N  N   . LYS B 2 3   ? 250.627 220.530 278.623 1.00 62.08  ? 4   LYS B N   1 
ATOM   2156  C  CA  . LYS B 2 3   ? 250.179 219.975 277.328 1.00 61.43  ? 4   LYS B CA  1 
ATOM   2157  C  C   . LYS B 2 3   ? 251.372 219.546 276.487 1.00 52.18  ? 4   LYS B C   1 
ATOM   2158  O  O   . LYS B 2 3   ? 252.408 220.210 276.469 1.00 54.47  ? 4   LYS B O   1 
ATOM   2159  C  CB  . LYS B 2 3   ? 249.337 221.004 276.568 1.00 67.28  ? 4   LYS B CB  1 
ATOM   2160  C  CG  . LYS B 2 3   ? 248.124 221.493 277.365 1.00 75.24  ? 4   LYS B CG  1 
ATOM   2161  C  CD  . LYS B 2 3   ? 247.315 222.509 276.547 1.00 81.11  ? 4   LYS B CD  1 
ATOM   2162  C  CE  . LYS B 2 3   ? 246.073 222.977 277.326 1.00 84.88  ? 4   LYS B CE  1 
ATOM   2163  N  NZ  . LYS B 2 3   ? 245.230 223.913 276.494 1.00 86.21  ? 4   LYS B NZ  1 
ATOM   2164  N  N   . ALA B 2 4   ? 251.208 218.426 275.790 1.00 43.73  ? 5   ALA B N   1 
ATOM   2165  C  CA  . ALA B 2 4   ? 252.225 217.960 274.865 1.00 38.18  ? 5   ALA B CA  1 
ATOM   2166  C  C   . ALA B 2 4   ? 252.358 218.947 273.714 1.00 35.07  ? 5   ALA B C   1 
ATOM   2167  O  O   . ALA B 2 4   ? 251.393 219.600 273.309 1.00 34.71  ? 5   ALA B O   1 
ATOM   2168  C  CB  . ALA B 2 4   ? 251.876 216.566 274.331 1.00 36.54  ? 5   ALA B CB  1 
ATOM   2169  N  N   . LYS B 2 5   ? 253.580 219.081 273.212 1.00 32.59  ? 6   LYS B N   1 
ATOM   2170  C  CA  . LYS B 2 5   ? 253.836 220.022 272.129 1.00 32.21  ? 6   LYS B CA  1 
ATOM   2171  C  C   . LYS B 2 5   ? 253.536 219.420 270.763 1.00 28.68  ? 6   LYS B C   1 
ATOM   2172  O  O   . LYS B 2 5   ? 253.174 220.155 269.838 1.00 26.04  ? 6   LYS B O   1 
ATOM   2173  C  CB  . LYS B 2 5   ? 255.283 220.514 272.194 1.00 33.98  ? 6   LYS B CB  1 
ATOM   2174  C  CG  . LYS B 2 5   ? 255.551 221.371 273.427 1.00 35.59  ? 6   LYS B CG  1 
ATOM   2175  C  CD  . LYS B 2 5   ? 256.986 221.874 273.456 1.00 39.62  ? 6   LYS B CD  1 
ATOM   2176  C  CE  . LYS B 2 5   ? 257.276 222.557 274.793 1.00 42.56  ? 6   LYS B CE  1 
ATOM   2177  N  NZ  . LYS B 2 5   ? 258.690 223.032 274.865 1.00 45.46  ? 6   LYS B NZ  1 
ATOM   2178  N  N   . SER B 2 6   ? 253.639 218.101 270.626 1.00 28.36  ? 7   SER B N   1 
ATOM   2179  C  CA  . SER B 2 6   ? 253.400 217.456 269.347 1.00 28.57  ? 7   SER B CA  1 
ATOM   2180  C  C   . SER B 2 6   ? 253.102 215.985 269.592 1.00 29.33  ? 7   SER B C   1 
ATOM   2181  O  O   . SER B 2 6   ? 253.398 215.442 270.657 1.00 30.68  ? 7   SER B O   1 
ATOM   2182  C  CB  . SER B 2 6   ? 254.638 217.631 268.439 1.00 28.35  ? 7   SER B CB  1 
ATOM   2183  O  OG  . SER B 2 6   ? 254.555 216.906 267.219 1.00 27.79  ? 7   SER B OG  1 
ATOM   2184  N  N   . ILE B 2 7   ? 252.487 215.347 268.588 1.00 31.47  ? 8   ILE B N   1 
ATOM   2185  C  CA  . ILE B 2 7   ? 252.327 213.896 268.590 1.00 33.73  ? 8   ILE B CA  1 
ATOM   2186  C  C   . ILE B 2 7   ? 253.464 213.196 267.859 1.00 34.26  ? 8   ILE B C   1 
ATOM   2187  O  O   . ILE B 2 7   ? 253.555 211.960 267.908 1.00 36.15  ? 8   ILE B O   1 
ATOM   2188  C  CB  . ILE B 2 7   ? 250.995 213.457 267.944 1.00 35.39  ? 8   ILE B CB  1 
ATOM   2189  C  CG1 . ILE B 2 7   ? 250.973 213.855 266.455 1.00 37.09  ? 8   ILE B CG1 1 
ATOM   2190  C  CG2 . ILE B 2 7   ? 249.794 214.040 268.717 1.00 35.86  ? 8   ILE B CG2 1 
ATOM   2191  C  CD1 . ILE B 2 7   ? 249.824 213.237 265.670 1.00 39.14  ? 8   ILE B CD1 1 
ATOM   2192  N  N   . ASP B 2 8   ? 254.335 213.948 267.183 1.00 34.24  ? 9   ASP B N   1 
ATOM   2193  C  CA  . ASP B 2 8   ? 255.421 213.383 266.395 1.00 34.71  ? 9   ASP B CA  1 
ATOM   2194  C  C   . ASP B 2 8   ? 256.658 213.152 267.252 1.00 33.42  ? 9   ASP B C   1 
ATOM   2195  O  O   . ASP B 2 8   ? 257.177 214.087 267.870 1.00 35.22  ? 9   ASP B O   1 
ATOM   2196  C  CB  . ASP B 2 8   ? 255.761 214.310 265.230 1.00 37.44  ? 9   ASP B CB  1 
ATOM   2197  C  CG  . ASP B 2 8   ? 256.858 213.748 264.353 1.00 39.62  ? 9   ASP B CG  1 
ATOM   2198  O  OD1 . ASP B 2 8   ? 256.596 212.738 263.669 1.00 42.35  ? 9   ASP B OD1 1 
ATOM   2199  O  OD2 . ASP B 2 8   ? 257.979 214.289 264.365 1.00 39.34  ? 9   ASP B OD2 1 
ATOM   2200  N  N   . GLN B 2 9   ? 257.156 211.914 267.247 1.00 34.26  ? 10  GLN B N   1 
ATOM   2201  C  CA  . GLN B 2 9   ? 258.272 211.559 268.120 1.00 35.52  ? 10  GLN B CA  1 
ATOM   2202  C  C   . GLN B 2 9   ? 259.560 212.272 267.715 1.00 33.74  ? 10  GLN B C   1 
ATOM   2203  O  O   . GLN B 2 9   ? 260.324 212.716 268.581 1.00 31.06  ? 10  GLN B O   1 
ATOM   2204  C  CB  . GLN B 2 9   ? 258.452 210.035 268.127 1.00 38.55  ? 10  GLN B CB  1 
ATOM   2205  C  CG  . GLN B 2 9   ? 259.514 209.534 269.129 1.00 43.43  ? 10  GLN B CG  1 
ATOM   2206  C  CD  . GLN B 2 9   ? 259.307 210.102 270.544 1.00 47.47  ? 10  GLN B CD  1 
ATOM   2207  O  OE1 . GLN B 2 9   ? 260.243 210.619 271.153 1.00 51.81  ? 10  GLN B OE1 1 
ATOM   2208  N  NE2 . GLN B 2 9   ? 258.074 210.015 271.062 1.00 49.78  ? 10  GLN B NE2 1 
ATOM   2209  N  N   . ALA B 2 10  ? 259.820 212.408 266.411 1.00 32.55  ? 11  ALA B N   1 
ATOM   2210  C  CA  . ALA B 2 10  ? 261.008 213.137 265.970 1.00 33.24  ? 11  ALA B CA  1 
ATOM   2211  C  C   . ALA B 2 10  ? 260.955 214.593 266.422 1.00 30.59  ? 11  ALA B C   1 
ATOM   2212  O  O   . ALA B 2 10  ? 261.965 215.156 266.874 1.00 29.35  ? 11  ALA B O   1 
ATOM   2213  C  CB  . ALA B 2 10  ? 261.146 213.038 264.449 1.00 33.96  ? 11  ALA B CB  1 
ATOM   2214  N  N   . THR B 2 11  ? 259.767 215.203 266.347 1.00 29.49  ? 12  THR B N   1 
ATOM   2215  C  CA  . THR B 2 11  ? 259.570 216.552 266.866 1.00 30.06  ? 12  THR B CA  1 
ATOM   2216  C  C   . THR B 2 11  ? 259.911 216.630 268.350 1.00 28.28  ? 12  THR B C   1 
ATOM   2217  O  O   . THR B 2 11  ? 260.591 217.564 268.787 1.00 29.86  ? 12  THR B O   1 
ATOM   2218  C  CB  . THR B 2 11  ? 258.117 216.991 266.612 1.00 31.34  ? 12  THR B CB  1 
ATOM   2219  O  OG1 . THR B 2 11  ? 257.855 217.050 265.204 1.00 35.18  ? 12  THR B OG1 1 
ATOM   2220  C  CG2 . THR B 2 11  ? 257.819 218.361 267.220 1.00 29.96  ? 12  THR B CG2 1 
ATOM   2221  N  N   . LEU B 2 12  ? 259.477 215.643 269.137 1.00 29.93  ? 13  LEU B N   1 
ATOM   2222  C  CA  . LEU B 2 12  ? 259.757 215.644 270.575 1.00 30.07  ? 13  LEU B CA  1 
ATOM   2223  C  C   . LEU B 2 12  ? 261.246 215.484 270.875 1.00 29.69  ? 13  LEU B C   1 
ATOM   2224  O  O   . LEU B 2 12  ? 261.789 216.169 271.756 1.00 30.60  ? 13  LEU B O   1 
ATOM   2225  C  CB  . LEU B 2 12  ? 258.942 214.547 271.270 1.00 32.20  ? 13  LEU B CB  1 
ATOM   2226  C  CG  . LEU B 2 12  ? 257.412 214.721 271.179 1.00 33.75  ? 13  LEU B CG  1 
ATOM   2227  C  CD1 . LEU B 2 12  ? 256.669 213.583 271.902 1.00 35.64  ? 13  LEU B CD1 1 
ATOM   2228  C  CD2 . LEU B 2 12  ? 256.940 216.086 271.718 1.00 33.06  ? 13  LEU B CD2 1 
ATOM   2229  N  N   . GLN B 2 13  ? 261.928 214.606 270.140 1.00 29.84  ? 14  GLN B N   1 
ATOM   2230  C  CA  . GLN B 2 13  ? 263.368 214.444 270.343 1.00 31.72  ? 14  GLN B CA  1 
ATOM   2231  C  C   . GLN B 2 13  ? 264.112 215.740 270.038 1.00 28.50  ? 14  GLN B C   1 
ATOM   2232  O  O   . GLN B 2 13  ? 264.997 216.160 270.795 1.00 27.01  ? 14  GLN B O   1 
ATOM   2233  C  CB  . GLN B 2 13  ? 263.889 213.290 269.481 1.00 34.98  ? 14  GLN B CB  1 
ATOM   2234  C  CG  . GLN B 2 13  ? 263.301 211.921 269.879 1.00 40.21  ? 14  GLN B CG  1 
ATOM   2235  C  CD  . GLN B 2 13  ? 263.783 210.783 268.984 1.00 43.88  ? 14  GLN B CD  1 
ATOM   2236  O  OE1 . GLN B 2 13  ? 264.799 210.909 268.309 1.00 47.32  ? 14  GLN B OE1 1 
ATOM   2237  N  NE2 . GLN B 2 13  ? 263.050 209.672 268.972 1.00 45.18  ? 14  GLN B NE2 1 
ATOM   2238  N  N   . LEU B 2 14  ? 263.741 216.412 268.948 1.00 27.87  ? 15  LEU B N   1 
ATOM   2239  C  CA  . LEU B 2 14  ? 264.404 217.672 268.615 1.00 27.85  ? 15  LEU B CA  1 
ATOM   2240  C  C   . LEU B 2 14  ? 264.033 218.792 269.585 1.00 29.55  ? 15  LEU B C   1 
ATOM   2241  O  O   . LEU B 2 14  ? 264.841 219.691 269.810 1.00 28.75  ? 15  LEU B O   1 
ATOM   2242  C  CB  . LEU B 2 14  ? 264.113 218.061 267.164 1.00 26.53  ? 15  LEU B CB  1 
ATOM   2243  C  CG  . LEU B 2 14  ? 264.947 217.206 266.181 1.00 26.08  ? 15  LEU B CG  1 
ATOM   2244  C  CD1 . LEU B 2 14  ? 264.551 217.491 264.743 1.00 25.81  ? 15  LEU B CD1 1 
ATOM   2245  C  CD2 . LEU B 2 14  ? 266.478 217.393 266.335 1.00 25.47  ? 15  LEU B CD2 1 
ATOM   2246  N  N   . LEU B 2 15  ? 262.834 218.760 270.177 1.00 28.49  ? 16  LEU B N   1 
ATOM   2247  C  CA  . LEU B 2 15  ? 262.512 219.744 271.214 1.00 29.74  ? 16  LEU B CA  1 
ATOM   2248  C  C   . LEU B 2 15  ? 263.372 219.536 272.455 1.00 28.46  ? 16  LEU B C   1 
ATOM   2249  O  O   . LEU B 2 15  ? 263.819 220.507 273.078 1.00 29.79  ? 16  LEU B O   1 
ATOM   2250  C  CB  . LEU B 2 15  ? 261.027 219.691 271.573 1.00 30.03  ? 16  LEU B CB  1 
ATOM   2251  C  CG  . LEU B 2 15  ? 260.140 220.398 270.540 1.00 30.00  ? 16  LEU B CG  1 
ATOM   2252  C  CD1 . LEU B 2 15  ? 258.690 219.957 270.687 1.00 31.98  ? 16  LEU B CD1 1 
ATOM   2253  C  CD2 . LEU B 2 15  ? 260.275 221.930 270.660 1.00 31.00  ? 16  LEU B CD2 1 
ATOM   2254  N  N   . ASP B 2 16  ? 263.614 218.279 272.835 1.00 30.03  ? 17  ASP B N   1 
ATOM   2255  C  CA  . ASP B 2 16  ? 264.555 218.021 273.923 1.00 31.92  ? 17  ASP B CA  1 
ATOM   2256  C  C   . ASP B 2 16  ? 265.948 218.533 273.567 1.00 30.96  ? 17  ASP B C   1 
ATOM   2257  O  O   . ASP B 2 16  ? 266.625 219.155 274.396 1.00 31.00  ? 17  ASP B O   1 
ATOM   2258  C  CB  . ASP B 2 16  ? 264.626 216.527 274.243 1.00 35.60  ? 17  ASP B CB  1 
ATOM   2259  C  CG  . ASP B 2 16  ? 263.411 216.018 274.996 1.00 43.30  ? 17  ASP B CG  1 
ATOM   2260  O  OD1 . ASP B 2 16  ? 262.454 216.795 275.196 1.00 48.23  ? 17  ASP B OD1 1 
ATOM   2261  O  OD2 . ASP B 2 16  ? 263.413 214.837 275.392 1.00 49.06  ? 17  ASP B OD2 1 
ATOM   2262  N  N   . LYS B 2 17  ? 266.385 218.299 272.327 1.00 30.01  ? 18  LYS B N   1 
ATOM   2263  C  CA  . LYS B 2 17  ? 267.693 218.810 271.916 1.00 29.23  ? 18  LYS B CA  1 
ATOM   2264  C  C   . LYS B 2 17  ? 267.741 220.335 271.960 1.00 27.33  ? 18  LYS B C   1 
ATOM   2265  O  O   . LYS B 2 17  ? 268.729 220.915 272.418 1.00 27.73  ? 18  LYS B O   1 
ATOM   2266  C  CB  . LYS B 2 17  ? 268.052 218.305 270.516 1.00 30.02  ? 18  LYS B CB  1 
ATOM   2267  C  CG  . LYS B 2 17  ? 269.435 218.789 270.035 1.00 29.67  ? 18  LYS B CG  1 
ATOM   2268  C  CD  . LYS B 2 17  ? 269.876 218.045 268.755 1.00 30.74  ? 18  LYS B CD  1 
ATOM   2269  C  CE  . LYS B 2 17  ? 271.353 218.342 268.384 1.00 29.86  ? 18  LYS B CE  1 
ATOM   2270  N  NZ  . LYS B 2 17  ? 271.567 219.787 268.016 1.00 29.27  ? 18  LYS B NZ  1 
ATOM   2271  N  N   . ALA B 2 18  ? 266.672 221.000 271.523 1.00 26.75  ? 19  ALA B N   1 
ATOM   2272  C  CA  . ALA B 2 18  ? 266.636 222.460 271.537 1.00 28.91  ? 19  ALA B CA  1 
ATOM   2273  C  C   . ALA B 2 18  ? 266.670 222.992 272.961 1.00 32.16  ? 19  ALA B C   1 
ATOM   2274  O  O   . ALA B 2 18  ? 267.310 224.014 273.235 1.00 30.19  ? 19  ALA B O   1 
ATOM   2275  C  CB  . ALA B 2 18  ? 265.400 222.973 270.795 1.00 28.17  ? 19  ALA B CB  1 
ATOM   2276  N  N   . LYS B 2 19  ? 265.993 222.311 273.881 1.00 34.67  ? 20  LYS B N   1 
ATOM   2277  C  CA  . LYS B 2 19  ? 266.110 222.683 275.283 1.00 40.54  ? 20  LYS B CA  1 
ATOM   2278  C  C   . LYS B 2 19  ? 267.544 222.521 275.775 1.00 41.66  ? 20  LYS B C   1 
ATOM   2279  O  O   . LYS B 2 19  ? 268.074 223.403 276.460 1.00 42.31  ? 20  LYS B O   1 
ATOM   2280  C  CB  . LYS B 2 19  ? 265.135 221.837 276.112 1.00 47.04  ? 20  LYS B CB  1 
ATOM   2281  C  CG  . LYS B 2 19  ? 265.353 221.920 277.622 1.00 50.64  ? 20  LYS B CG  1 
ATOM   2282  C  CD  . LYS B 2 19  ? 265.206 223.366 278.102 1.00 55.84  ? 20  LYS B CD  1 
ATOM   2283  C  CE  . LYS B 2 19  ? 265.324 223.445 279.634 1.00 60.37  ? 20  LYS B CE  1 
ATOM   2284  N  NZ  . LYS B 2 19  ? 266.630 222.860 280.118 1.00 61.78  ? 20  LYS B NZ  1 
ATOM   2285  N  N   . GLN B 2 20  ? 268.207 221.423 275.403 1.00 45.18  ? 21  GLN B N   1 
ATOM   2286  C  CA  . GLN B 2 20  ? 269.593 221.206 275.825 1.00 46.22  ? 21  GLN B CA  1 
ATOM   2287  C  C   . GLN B 2 20  ? 270.547 222.234 275.223 1.00 43.55  ? 21  GLN B C   1 
ATOM   2288  O  O   . GLN B 2 20  ? 271.556 222.586 275.846 1.00 44.37  ? 21  GLN B O   1 
ATOM   2289  C  CB  . GLN B 2 20  ? 270.040 219.787 275.459 1.00 51.69  ? 21  GLN B CB  1 
ATOM   2290  C  CG  . GLN B 2 20  ? 269.256 218.688 276.207 1.00 57.20  ? 21  GLN B CG  1 
ATOM   2291  C  CD  . GLN B 2 20  ? 269.461 217.298 275.605 1.00 64.10  ? 21  GLN B CD  1 
ATOM   2292  O  OE1 . GLN B 2 20  ? 269.947 217.171 274.485 1.00 64.01  ? 21  GLN B OE1 1 
ATOM   2293  N  NE2 . GLN B 2 20  ? 269.093 216.253 276.349 1.00 66.12  ? 21  GLN B NE2 1 
ATOM   2294  N  N   . ASP B 2 21  ? 270.250 222.723 274.020 1.00 41.66  ? 22  ASP B N   1 
ATOM   2295  C  CA  . ASP B 2 21  ? 271.100 223.682 273.333 1.00 40.22  ? 22  ASP B CA  1 
ATOM   2296  C  C   . ASP B 2 21  ? 270.821 225.121 273.737 1.00 41.63  ? 22  ASP B C   1 
ATOM   2297  O  O   . ASP B 2 21  ? 271.553 226.020 273.313 1.00 43.09  ? 22  ASP B O   1 
ATOM   2298  C  CB  . ASP B 2 21  ? 270.924 223.552 271.811 1.00 40.00  ? 22  ASP B CB  1 
ATOM   2299  C  CG  . ASP B 2 21  ? 271.551 222.284 271.250 1.00 40.22  ? 22  ASP B CG  1 
ATOM   2300  O  OD1 . ASP B 2 21  ? 272.175 221.538 272.030 1.00 41.66  ? 22  ASP B OD1 1 
ATOM   2301  O  OD2 . ASP B 2 21  ? 271.418 222.028 270.037 1.00 39.07  ? 22  ASP B OD2 1 
ATOM   2302  N  N   . GLY B 2 22  ? 269.802 225.352 274.552 1.00 40.95  ? 23  GLY B N   1 
ATOM   2303  C  CA  . GLY B 2 22  ? 269.471 226.701 274.962 1.00 39.42  ? 23  GLY B CA  1 
ATOM   2304  C  C   . GLY B 2 22  ? 268.962 227.593 273.850 1.00 38.21  ? 23  GLY B C   1 
ATOM   2305  O  O   . GLY B 2 22  ? 269.284 228.786 273.832 1.00 40.50  ? 23  GLY B O   1 
ATOM   2306  N  N   . VAL B 2 23  ? 268.144 227.062 272.940 1.00 36.89  ? 24  VAL B N   1 
ATOM   2307  C  CA  . VAL B 2 23  ? 267.573 227.869 271.872 1.00 35.86  ? 24  VAL B CA  1 
ATOM   2308  C  C   . VAL B 2 23  ? 266.060 227.879 272.040 1.00 36.48  ? 24  VAL B C   1 
ATOM   2309  O  O   . VAL B 2 23  ? 265.463 226.916 272.536 1.00 35.59  ? 24  VAL B O   1 
ATOM   2310  C  CB  . VAL B 2 23  ? 267.966 227.356 270.464 1.00 36.88  ? 24  VAL B CB  1 
ATOM   2311  C  CG1 . VAL B 2 23  ? 269.488 227.496 270.237 1.00 36.54  ? 24  VAL B CG1 1 
ATOM   2312  C  CG2 . VAL B 2 23  ? 267.514 225.906 270.260 1.00 35.17  ? 24  VAL B CG2 1 
ATOM   2313  N  N   . GLU B 2 24  ? 265.434 228.967 271.604 1.00 37.22  ? 25  GLU B N   1 
ATOM   2314  C  CA  . GLU B 2 24  ? 263.997 229.121 271.749 1.00 39.14  ? 25  GLU B CA  1 
ATOM   2315  C  C   . GLU B 2 24  ? 263.291 228.618 270.501 1.00 34.91  ? 25  GLU B C   1 
ATOM   2316  O  O   . GLU B 2 24  ? 263.803 228.735 269.384 1.00 34.99  ? 25  GLU B O   1 
ATOM   2317  C  CB  . GLU B 2 24  ? 263.623 230.587 272.010 1.00 44.56  ? 25  GLU B CB  1 
ATOM   2318  C  CG  . GLU B 2 24  ? 263.343 231.374 270.721 1.00 49.33  ? 25  GLU B CG  1 
ATOM   2319  C  CD  . GLU B 2 24  ? 263.025 232.844 270.965 1.00 54.49  ? 25  GLU B CD  1 
ATOM   2320  O  OE1 . GLU B 2 24  ? 262.768 233.217 272.127 1.00 54.17  ? 25  GLU B OE1 1 
ATOM   2321  O  OE2 . GLU B 2 24  ? 263.039 233.625 269.988 1.00 53.06  ? 25  GLU B OE2 1 
ATOM   2322  N  N   . THR B 2 25  ? 262.091 228.091 270.691 1.00 31.15  ? 26  THR B N   1 
ATOM   2323  C  CA  . THR B 2 25  ? 261.258 227.614 269.603 1.00 29.68  ? 26  THR B CA  1 
ATOM   2324  C  C   . THR B 2 25  ? 259.976 228.437 269.571 1.00 26.52  ? 26  THR B C   1 
ATOM   2325  O  O   . THR B 2 25  ? 259.736 229.304 270.415 1.00 25.71  ? 26  THR B O   1 
ATOM   2326  C  CB  . THR B 2 25  ? 260.922 226.117 269.741 1.00 32.01  ? 26  THR B CB  1 
ATOM   2327  O  OG1 . THR B 2 25  ? 260.117 225.895 270.907 1.00 30.68  ? 26  THR B OG1 1 
ATOM   2328  C  CG2 . THR B 2 25  ? 262.192 225.258 269.824 1.00 33.02  ? 26  THR B CG2 1 
ATOM   2329  N  N   . VAL B 2 26  ? 259.128 228.101 268.606 1.00 25.21  ? 27  VAL B N   1 
ATOM   2330  C  CA  . VAL B 2 26  ? 257.810 228.714 268.510 1.00 25.16  ? 27  VAL B CA  1 
ATOM   2331  C  C   . VAL B 2 26  ? 256.982 228.368 269.745 1.00 25.06  ? 27  VAL B C   1 
ATOM   2332  O  O   . VAL B 2 26  ? 256.211 229.197 270.241 1.00 26.76  ? 27  VAL B O   1 
ATOM   2333  C  CB  . VAL B 2 26  ? 257.120 228.283 267.201 1.00 26.79  ? 27  VAL B CB  1 
ATOM   2334  C  CG1 . VAL B 2 26  ? 257.012 226.747 267.119 1.00 27.13  ? 27  VAL B CG1 1 
ATOM   2335  C  CG2 . VAL B 2 26  ? 255.750 228.934 267.087 1.00 26.40  ? 27  VAL B CG2 1 
ATOM   2336  N  N   . TRP B 2 27  ? 257.146 227.152 270.280 1.00 25.15  ? 28  TRP B N   1 
ATOM   2337  C  CA  . TRP B 2 27  ? 256.446 226.783 271.511 1.00 26.29  ? 28  TRP B CA  1 
ATOM   2338  C  C   . TRP B 2 27  ? 256.885 227.669 272.679 1.00 26.77  ? 28  TRP B C   1 
ATOM   2339  O  O   . TRP B 2 27  ? 256.053 228.103 273.490 1.00 27.15  ? 28  TRP B O   1 
ATOM   2340  C  CB  . TRP B 2 27  ? 256.673 225.303 271.845 1.00 26.57  ? 28  TRP B CB  1 
ATOM   2341  C  CG  . TRP B 2 27  ? 255.996 224.312 270.888 1.00 29.00  ? 28  TRP B CG  1 
ATOM   2342  C  CD1 . TRP B 2 27  ? 254.728 223.797 270.982 1.00 29.75  ? 28  TRP B CD1 1 
ATOM   2343  C  CD2 . TRP B 2 27  ? 256.572 223.718 269.709 1.00 29.11  ? 28  TRP B CD2 1 
ATOM   2344  N  NE1 . TRP B 2 27  ? 254.482 222.929 269.940 1.00 29.53  ? 28  TRP B NE1 1 
ATOM   2345  C  CE2 . TRP B 2 27  ? 255.604 222.863 269.144 1.00 30.23  ? 28  TRP B CE2 1 
ATOM   2346  C  CE3 . TRP B 2 27  ? 257.826 223.841 269.084 1.00 27.76  ? 28  TRP B CE3 1 
ATOM   2347  C  CZ2 . TRP B 2 27  ? 255.840 222.117 267.971 1.00 29.11  ? 28  TRP B CZ2 1 
ATOM   2348  C  CZ3 . TRP B 2 27  ? 258.070 223.100 267.912 1.00 28.13  ? 28  TRP B CZ3 1 
ATOM   2349  C  CH2 . TRP B 2 27  ? 257.076 222.252 267.370 1.00 28.30  ? 28  TRP B CH2 1 
ATOM   2350  N  N   . ASP B 2 28  ? 258.191 227.934 272.798 1.00 27.04  ? 29  ASP B N   1 
ATOM   2351  C  CA  . ASP B 2 28  ? 258.690 228.796 273.869 1.00 29.02  ? 29  ASP B CA  1 
ATOM   2352  C  C   . ASP B 2 28  ? 258.144 230.216 273.746 1.00 26.44  ? 29  ASP B C   1 
ATOM   2353  O  O   . ASP B 2 28  ? 257.728 230.817 274.743 1.00 25.26  ? 29  ASP B O   1 
ATOM   2354  C  CB  . ASP B 2 28  ? 260.221 228.826 273.868 1.00 31.64  ? 29  ASP B CB  1 
ATOM   2355  C  CG  . ASP B 2 28  ? 260.838 227.480 274.191 1.00 36.71  ? 29  ASP B CG  1 
ATOM   2356  O  OD1 . ASP B 2 28  ? 260.235 226.728 274.984 1.00 39.69  ? 29  ASP B OD1 1 
ATOM   2357  O  OD2 . ASP B 2 28  ? 261.921 227.171 273.652 1.00 39.55  ? 29  ASP B OD2 1 
ATOM   2358  N  N   . ARG B 2 29  ? 258.107 230.756 272.527 1.00 25.49  ? 30  ARG B N   1 
ATOM   2359  C  CA  . ARG B 2 29  ? 257.575 232.103 272.333 1.00 26.53  ? 30  ARG B CA  1 
ATOM   2360  C  C   . ARG B 2 29  ? 256.077 232.147 272.622 1.00 27.33  ? 30  ARG B C   1 
ATOM   2361  O  O   . ARG B 2 29  ? 255.591 233.096 273.247 1.00 26.31  ? 30  ARG B O   1 
ATOM   2362  C  CB  . ARG B 2 29  ? 257.888 232.611 270.915 1.00 25.27  ? 30  ARG B CB  1 
ATOM   2363  C  CG  . ARG B 2 29  ? 259.403 232.852 270.690 1.00 24.93  ? 30  ARG B CG  1 
ATOM   2364  C  CD  . ARG B 2 29  ? 259.740 233.597 269.369 1.00 24.10  ? 30  ARG B CD  1 
ATOM   2365  N  NE  . ARG B 2 29  ? 259.298 232.883 268.171 1.00 22.85  ? 30  ARG B NE  1 
ATOM   2366  C  CZ  . ARG B 2 29  ? 259.911 231.835 267.630 1.00 22.52  ? 30  ARG B CZ  1 
ATOM   2367  N  NH1 . ARG B 2 29  ? 261.018 231.329 268.149 1.00 22.47  ? 30  ARG B NH1 1 
ATOM   2368  N  NH2 . ARG B 2 29  ? 259.392 231.270 266.539 1.00 21.73  ? 30  ARG B NH2 1 
ATOM   2369  N  N   . LYS B 2 30  ? 255.348 231.095 272.250 1.00 28.70  ? 31  LYS B N   1 
ATOM   2370  C  CA  . LYS B 2 30  ? 253.930 231.014 272.593 1.00 28.09  ? 31  LYS B CA  1 
ATOM   2371  C  C   . LYS B 2 30  ? 253.741 231.024 274.104 1.00 29.29  ? 31  LYS B C   1 
ATOM   2372  O  O   . LYS B 2 30  ? 252.864 231.722 274.622 1.00 29.17  ? 31  LYS B O   1 
ATOM   2373  C  CB  . LYS B 2 30  ? 253.303 229.754 271.980 1.00 29.53  ? 31  LYS B CB  1 
ATOM   2374  C  CG  . LYS B 2 30  ? 251.849 229.464 272.450 1.00 30.09  ? 31  LYS B CG  1 
ATOM   2375  C  CD  . LYS B 2 30  ? 250.883 230.582 271.995 1.00 33.07  ? 31  LYS B CD  1 
ATOM   2376  C  CE  . LYS B 2 30  ? 249.394 230.208 272.186 1.00 33.84  ? 31  LYS B CE  1 
ATOM   2377  N  NZ  . LYS B 2 30  ? 249.044 229.925 273.620 1.00 34.61  ? 31  LYS B NZ  1 
ATOM   2378  N  N   . ALA B 2 31  ? 254.578 230.283 274.830 1.00 28.98  ? 32  ALA B N   1 
ATOM   2379  C  CA  . ALA B 2 31  ? 254.512 230.311 276.289 1.00 30.65  ? 32  ALA B CA  1 
ATOM   2380  C  C   . ALA B 2 31  ? 254.822 231.704 276.827 1.00 34.56  ? 32  ALA B C   1 
ATOM   2381  O  O   . ALA B 2 31  ? 254.136 232.194 277.732 1.00 36.35  ? 32  ALA B O   1 
ATOM   2382  C  CB  . ALA B 2 31  ? 255.464 229.277 276.892 1.00 29.44  ? 32  ALA B CB  1 
ATOM   2383  N  N   . ASP B 2 32  ? 255.826 232.373 276.255 1.00 36.84  ? 33  ASP B N   1 
ATOM   2384  C  CA  . ASP B 2 32  ? 256.194 233.712 276.707 1.00 39.78  ? 33  ASP B CA  1 
ATOM   2385  C  C   . ASP B 2 32  ? 255.069 234.708 276.473 1.00 36.67  ? 33  ASP B C   1 
ATOM   2386  O  O   . ASP B 2 32  ? 254.915 235.660 277.243 1.00 37.19  ? 33  ASP B O   1 
ATOM   2387  C  CB  . ASP B 2 32  ? 257.459 234.200 275.990 1.00 42.98  ? 33  ASP B CB  1 
ATOM   2388  C  CG  . ASP B 2 32  ? 258.661 233.323 276.258 1.00 47.64  ? 33  ASP B CG  1 
ATOM   2389  O  OD1 . ASP B 2 32  ? 258.773 232.808 277.389 1.00 52.04  ? 33  ASP B OD1 1 
ATOM   2390  O  OD2 . ASP B 2 32  ? 259.487 233.137 275.345 1.00 51.17  ? 33  ASP B OD2 1 
ATOM   2391  N  N   . MET B 2 33  ? 254.285 234.513 275.416 1.00 35.40  ? 34  MET B N   1 
ATOM   2392  C  CA  . MET B 2 33  ? 253.170 235.414 275.165 1.00 35.88  ? 34  MET B CA  1 
ATOM   2393  C  C   . MET B 2 33  ? 252.089 235.300 276.233 1.00 38.33  ? 34  MET B C   1 
ATOM   2394  O  O   . MET B 2 33  ? 251.296 236.236 276.390 1.00 39.93  ? 34  MET B O   1 
ATOM   2395  C  CB  . MET B 2 33  ? 252.594 235.138 273.770 1.00 36.04  ? 34  MET B CB  1 
ATOM   2396  C  CG  . MET B 2 33  ? 251.808 236.313 273.190 1.00 35.92  ? 34  MET B CG  1 
ATOM   2397  S  SD  . MET B 2 33  ? 252.773 237.854 273.115 1.00 33.38  ? 34  MET B SD  1 
ATOM   2398  C  CE  . MET B 2 33  ? 254.039 237.495 271.892 1.00 31.99  ? 34  MET B CE  1 
ATOM   2399  N  N   . LYS B 2 34  ? 252.029 234.185 276.966 1.00 39.83  ? 35  LYS B N   1 
ATOM   2400  C  CA  . LYS B 2 34  ? 251.054 233.988 278.040 1.00 39.85  ? 35  LYS B CA  1 
ATOM   2401  C  C   . LYS B 2 34  ? 249.614 234.219 277.572 1.00 39.80  ? 35  LYS B C   1 
ATOM   2402  O  O   . LYS B 2 34  ? 249.269 233.879 276.439 1.00 42.25  ? 35  LYS B O   1 
ATOM   2403  C  CB  . LYS B 2 34  ? 251.405 234.890 279.235 1.00 43.59  ? 35  LYS B CB  1 
ATOM   2404  C  CG  . LYS B 2 34  ? 252.780 234.566 279.849 1.00 49.14  ? 35  LYS B CG  1 
ATOM   2405  C  CD  . LYS B 2 34  ? 252.867 235.005 281.319 1.00 53.94  ? 35  LYS B CD  1 
ATOM   2406  C  CE  . LYS B 2 34  ? 253.031 236.528 281.440 1.00 58.83  ? 35  LYS B CE  1 
ATOM   2407  N  NZ  . LYS B 2 34  ? 254.397 236.965 280.981 1.00 61.48  ? 35  LYS B NZ  1 
ATOM   2408  N  N   . VAL B 2 35  ? 248.772 234.804 278.429 1.00 37.75  ? 36  VAL B N   1 
ATOM   2409  C  CA  . VAL B 2 35  ? 247.373 235.033 278.080 1.00 36.46  ? 36  VAL B CA  1 
ATOM   2410  C  C   . VAL B 2 35  ? 247.315 236.117 277.011 1.00 31.90  ? 36  VAL B C   1 
ATOM   2411  O  O   . VAL B 2 35  ? 247.720 237.265 277.243 1.00 32.87  ? 36  VAL B O   1 
ATOM   2412  C  CB  . VAL B 2 35  ? 246.541 235.406 279.315 1.00 38.71  ? 36  VAL B CB  1 
ATOM   2413  C  CG1 . VAL B 2 35  ? 245.078 235.641 278.916 1.00 38.82  ? 36  VAL B CG1 1 
ATOM   2414  C  CG2 . VAL B 2 35  ? 246.628 234.288 280.362 1.00 40.68  ? 36  VAL B CG2 1 
ATOM   2415  N  N   . GLN B 2 36  ? 246.848 235.751 275.823 1.00 28.43  ? 37  GLN B N   1 
ATOM   2416  C  CA  . GLN B 2 36  ? 246.789 236.697 274.723 1.00 27.10  ? 37  GLN B CA  1 
ATOM   2417  C  C   . GLN B 2 36  ? 245.607 237.653 274.897 1.00 24.57  ? 37  GLN B C   1 
ATOM   2418  O  O   . GLN B 2 36  ? 244.612 237.344 275.557 1.00 25.24  ? 37  GLN B O   1 
ATOM   2419  C  CB  . GLN B 2 36  ? 246.725 235.943 273.390 1.00 27.07  ? 37  GLN B CB  1 
ATOM   2420  C  CG  . GLN B 2 36  ? 248.049 235.208 273.088 1.00 31.01  ? 37  GLN B CG  1 
ATOM   2421  C  CD  . GLN B 2 36  ? 247.995 234.390 271.798 1.00 32.24  ? 37  GLN B CD  1 
ATOM   2422  O  OE1 . GLN B 2 36  ? 247.237 233.433 271.702 1.00 35.86  ? 37  GLN B OE1 1 
ATOM   2423  N  NE2 . GLN B 2 36  ? 248.789 234.777 270.800 1.00 32.87  ? 37  GLN B NE2 1 
ATOM   2424  N  N   . CYS B 2 37  ? 245.727 238.827 274.277 1.00 21.73  ? 38  CYS B N   1 
ATOM   2425  C  CA  . CYS B 2 37  ? 244.747 239.879 274.512 1.00 20.14  ? 38  CYS B CA  1 
ATOM   2426  C  C   . CYS B 2 37  ? 243.344 239.421 274.134 1.00 18.46  ? 38  CYS B C   1 
ATOM   2427  O  O   . CYS B 2 37  ? 243.090 239.028 272.992 1.00 16.66  ? 38  CYS B O   1 
ATOM   2428  C  CB  . CYS B 2 37  ? 245.120 241.134 273.716 1.00 19.58  ? 38  CYS B CB  1 
ATOM   2429  S  SG  . CYS B 2 37  ? 243.822 242.408 273.793 1.00 20.61  ? 38  CYS B SG  1 
ATOM   2430  N  N   . GLY B 2 38  ? 242.410 239.582 275.074 1.00 18.56  ? 39  GLY B N   1 
ATOM   2431  C  CA  . GLY B 2 38  ? 241.043 239.157 274.833 1.00 19.99  ? 39  GLY B CA  1 
ATOM   2432  C  C   . GLY B 2 38  ? 240.362 239.942 273.724 1.00 21.22  ? 39  GLY B C   1 
ATOM   2433  O  O   . GLY B 2 38  ? 239.626 239.373 272.916 1.00 22.18  ? 39  GLY B O   1 
ATOM   2434  N  N   . PHE B 2 39  ? 240.617 241.257 273.657 1.00 20.65  ? 40  PHE B N   1 
ATOM   2435  C  CA  . PHE B 2 39  ? 240.005 242.086 272.620 1.00 21.76  ? 40  PHE B CA  1 
ATOM   2436  C  C   . PHE B 2 39  ? 240.443 241.646 271.232 1.00 19.66  ? 40  PHE B C   1 
ATOM   2437  O  O   . PHE B 2 39  ? 239.617 241.475 270.329 1.00 20.75  ? 40  PHE B O   1 
ATOM   2438  C  CB  . PHE B 2 39  ? 240.350 243.568 272.828 1.00 23.19  ? 40  PHE B CB  1 
ATOM   2439  C  CG  . PHE B 2 39  ? 239.830 244.139 274.110 1.00 25.02  ? 40  PHE B CG  1 
ATOM   2440  C  CD1 . PHE B 2 39  ? 238.472 244.442 274.250 1.00 25.64  ? 40  PHE B CD1 1 
ATOM   2441  C  CD2 . PHE B 2 39  ? 240.693 244.363 275.187 1.00 25.75  ? 40  PHE B CD2 1 
ATOM   2442  C  CE1 . PHE B 2 39  ? 237.968 244.967 275.454 1.00 26.59  ? 40  PHE B CE1 1 
ATOM   2443  C  CE2 . PHE B 2 39  ? 240.209 244.885 276.405 1.00 27.42  ? 40  PHE B CE2 1 
ATOM   2444  C  CZ  . PHE B 2 39  ? 238.837 245.191 276.535 1.00 26.69  ? 40  PHE B CZ  1 
ATOM   2445  N  N   . GLY B 2 40  ? 241.750 241.456 271.049 1.00 19.98  ? 41  GLY B N   1 
ATOM   2446  C  CA  . GLY B 2 40  ? 242.248 240.992 269.766 1.00 19.76  ? 41  GLY B CA  1 
ATOM   2447  C  C   . GLY B 2 40  ? 241.791 239.582 269.444 1.00 20.43  ? 41  GLY B C   1 
ATOM   2448  O  O   . GLY B 2 40  ? 241.530 239.253 268.284 1.00 20.25  ? 41  GLY B O   1 
ATOM   2449  N  N   . SER B 2 41  ? 241.706 238.722 270.464 1.00 21.05  ? 42  SER B N   1 
ATOM   2450  C  CA  . SER B 2 41  ? 241.255 237.352 270.238 1.00 22.80  ? 42  SER B CA  1 
ATOM   2451  C  C   . SER B 2 41  ? 239.802 237.317 269.775 1.00 23.33  ? 42  SER B C   1 
ATOM   2452  O  O   . SER B 2 41  ? 239.435 236.496 268.930 1.00 23.76  ? 42  SER B O   1 
ATOM   2453  C  CB  . SER B 2 41  ? 241.427 236.514 271.513 1.00 21.91  ? 42  SER B CB  1 
ATOM   2454  O  OG  . SER B 2 41  ? 242.781 236.491 271.939 1.00 22.42  ? 42  SER B OG  1 
ATOM   2455  N  N   . ALA B 2 42  ? 238.959 238.209 270.304 1.00 22.62  ? 43  ALA B N   1 
ATOM   2456  C  CA  . ALA B 2 42  ? 237.566 238.272 269.877 1.00 22.17  ? 43  ALA B CA  1 
ATOM   2457  C  C   . ALA B 2 42  ? 237.356 239.121 268.624 1.00 22.56  ? 43  ALA B C   1 
ATOM   2458  O  O   . ALA B 2 42  ? 236.259 239.095 268.057 1.00 22.62  ? 43  ALA B O   1 
ATOM   2459  C  CB  . ALA B 2 42  ? 236.678 238.802 271.015 1.00 21.84  ? 43  ALA B CB  1 
ATOM   2460  N  N   . GLY B 2 43  ? 238.371 239.856 268.177 1.00 22.49  ? 44  GLY B N   1 
ATOM   2461  C  CA  . GLY B 2 43  ? 238.250 240.692 267.000 1.00 21.39  ? 44  GLY B CA  1 
ATOM   2462  C  C   . GLY B 2 43  ? 237.553 242.018 267.212 1.00 20.56  ? 44  GLY B C   1 
ATOM   2463  O  O   . GLY B 2 43  ? 237.162 242.661 266.234 1.00 19.96  ? 44  GLY B O   1 
ATOM   2464  N  N   . VAL B 2 44  ? 237.392 242.458 268.466 1.00 19.75  ? 45  VAL B N   1 
ATOM   2465  C  CA  . VAL B 2 44  ? 236.696 243.701 268.795 1.00 21.76  ? 45  VAL B CA  1 
ATOM   2466  C  C   . VAL B 2 44  ? 237.662 244.872 268.984 1.00 22.04  ? 45  VAL B C   1 
ATOM   2467  O  O   . VAL B 2 44  ? 237.261 245.929 269.480 1.00 22.64  ? 45  VAL B O   1 
ATOM   2468  C  CB  . VAL B 2 44  ? 235.786 243.535 270.026 1.00 21.89  ? 45  VAL B CB  1 
ATOM   2469  C  CG1 . VAL B 2 44  ? 234.508 242.789 269.627 1.00 23.59  ? 45  VAL B CG1 1 
ATOM   2470  C  CG2 . VAL B 2 44  ? 236.520 242.820 271.182 1.00 22.26  ? 45  VAL B CG2 1 
ATOM   2471  N  N   . CYS B 2 45  ? 238.932 244.704 268.621 1.00 19.93  ? 46  CYS B N   1 
ATOM   2472  C  CA  . CYS B 2 45  ? 239.892 245.796 268.631 1.00 20.45  ? 46  CYS B CA  1 
ATOM   2473  C  C   . CYS B 2 45  ? 240.045 246.335 267.218 1.00 19.65  ? 46  CYS B C   1 
ATOM   2474  O  O   . CYS B 2 45  ? 240.111 245.564 266.257 1.00 21.06  ? 46  CYS B O   1 
ATOM   2475  C  CB  . CYS B 2 45  ? 241.262 245.349 269.154 1.00 20.78  ? 46  CYS B CB  1 
ATOM   2476  S  SG  . CYS B 2 45  ? 242.554 246.620 268.953 1.00 22.53  ? 46  CYS B SG  1 
ATOM   2477  N  N   . CYS B 2 46  ? 240.116 247.656 267.093 1.00 18.27  ? 47  CYS B N   1 
ATOM   2478  C  CA  . CYS B 2 46  ? 240.282 248.288 265.797 1.00 18.81  ? 47  CYS B CA  1 
ATOM   2479  C  C   . CYS B 2 46  ? 241.445 249.267 265.836 1.00 18.59  ? 47  CYS B C   1 
ATOM   2480  O  O   . CYS B 2 46  ? 241.636 249.984 266.822 1.00 19.44  ? 47  CYS B O   1 
ATOM   2481  C  CB  . CYS B 2 46  ? 239.002 249.030 265.368 1.00 17.56  ? 47  CYS B CB  1 
ATOM   2482  S  SG  . CYS B 2 46  ? 239.128 249.688 263.691 1.00 16.84  ? 47  CYS B SG  1 
ATOM   2483  N  N   . ARG B 2 47  ? 242.236 249.282 264.762 1.00 21.27  ? 48  ARG B N   1 
ATOM   2484  C  CA  . ARG B 2 47  ? 243.326 250.242 264.632 1.00 24.18  ? 48  ARG B CA  1 
ATOM   2485  C  C   . ARG B 2 47  ? 243.351 250.848 263.235 1.00 22.92  ? 48  ARG B C   1 
ATOM   2486  O  O   . ARG B 2 47  ? 244.400 251.300 262.767 1.00 24.50  ? 48  ARG B O   1 
ATOM   2487  C  CB  . ARG B 2 47  ? 244.681 249.591 264.950 1.00 25.88  ? 48  ARG B CB  1 
ATOM   2488  C  CG  . ARG B 2 47  ? 244.778 249.070 266.397 1.00 29.19  ? 48  ARG B CG  1 
ATOM   2489  C  CD  . ARG B 2 47  ? 246.241 248.765 266.794 1.00 32.93  ? 48  ARG B CD  1 
ATOM   2490  N  NE  . ARG B 2 47  ? 246.849 247.817 265.865 1.00 37.75  ? 48  ARG B NE  1 
ATOM   2491  C  CZ  . ARG B 2 47  ? 246.911 246.506 266.055 1.00 42.02  ? 48  ARG B CZ  1 
ATOM   2492  N  NH1 . ARG B 2 47  ? 246.476 245.949 267.171 1.00 45.63  ? 48  ARG B NH1 1 
ATOM   2493  N  NH2 . ARG B 2 47  ? 247.428 245.733 265.100 1.00 41.60  ? 48  ARG B NH2 1 
ATOM   2494  N  N   . ASN B 2 48  ? 242.191 250.908 262.579 1.00 23.07  ? 49  ASN B N   1 
ATOM   2495  C  CA  . ASN B 2 48  ? 242.147 251.336 261.188 1.00 24.36  ? 49  ASN B CA  1 
ATOM   2496  C  C   . ASN B 2 48  ? 242.376 252.831 260.994 1.00 24.70  ? 49  ASN B C   1 
ATOM   2497  O  O   . ASN B 2 48  ? 242.625 253.245 259.861 1.00 26.24  ? 49  ASN B O   1 
ATOM   2498  C  CB  . ASN B 2 48  ? 240.811 250.913 260.562 1.00 25.24  ? 49  ASN B CB  1 
ATOM   2499  C  CG  . ASN B 2 48  ? 240.744 249.403 260.298 1.00 26.10  ? 49  ASN B CG  1 
ATOM   2500  O  OD1 . ASN B 2 48  ? 241.541 248.659 260.854 1.00 27.07  ? 49  ASN B OD1 1 
ATOM   2501  N  ND2 . ASN B 2 48  ? 239.810 248.955 259.455 1.00 27.04  ? 49  ASN B ND2 1 
ATOM   2502  N  N   . CYS B 2 49  ? 242.371 253.634 262.056 1.00 22.15  ? 50  CYS B N   1 
ATOM   2503  C  CA  . CYS B 2 49  ? 242.701 255.046 261.923 1.00 22.14  ? 50  CYS B CA  1 
ATOM   2504  C  C   . CYS B 2 49  ? 243.383 255.513 263.202 1.00 22.26  ? 50  CYS B C   1 
ATOM   2505  O  O   . CYS B 2 49  ? 243.319 254.848 264.237 1.00 21.02  ? 50  CYS B O   1 
ATOM   2506  C  CB  . CYS B 2 49  ? 241.454 255.885 261.589 1.00 20.74  ? 50  CYS B CB  1 
ATOM   2507  S  SG  . CYS B 2 49  ? 240.492 256.377 263.021 1.00 19.73  ? 50  CYS B SG  1 
ATOM   2508  N  N   . SER B 2 50  ? 244.034 256.676 263.128 1.00 23.18  ? 51  SER B N   1 
ATOM   2509  C  CA  . SER B 2 50  ? 244.799 257.172 264.268 1.00 23.97  ? 51  SER B CA  1 
ATOM   2510  C  C   . SER B 2 50  ? 243.926 257.890 265.297 1.00 22.46  ? 51  SER B C   1 
ATOM   2511  O  O   . SER B 2 50  ? 244.458 258.384 266.295 1.00 24.62  ? 51  SER B O   1 
ATOM   2512  C  CB  . SER B 2 50  ? 245.984 258.059 263.805 1.00 25.70  ? 51  SER B CB  1 
ATOM   2513  O  OG  . SER B 2 50  ? 245.593 259.268 263.166 1.00 27.78  ? 51  SER B OG  1 
ATOM   2514  N  N   . MET B 2 51  ? 242.610 257.994 265.079 1.00 22.33  ? 52  MET B N   1 
ATOM   2515  C  CA  . MET B 2 51  ? 241.736 258.309 266.207 1.00 22.28  ? 52  MET B CA  1 
ATOM   2516  C  C   . MET B 2 51  ? 241.807 257.199 267.252 1.00 21.68  ? 52  MET B C   1 
ATOM   2517  O  O   . MET B 2 51  ? 241.776 257.469 268.458 1.00 21.94  ? 52  MET B O   1 
ATOM   2518  C  CB  . MET B 2 51  ? 240.278 258.503 265.768 1.00 22.79  ? 52  MET B CB  1 
ATOM   2519  C  CG  . MET B 2 51  ? 240.041 259.746 264.906 1.00 23.31  ? 52  MET B CG  1 
ATOM   2520  S  SD  . MET B 2 51  ? 238.284 260.170 264.739 1.00 22.97  ? 52  MET B SD  1 
ATOM   2521  C  CE  . MET B 2 51  ? 237.670 258.866 263.663 1.00 24.30  ? 52  MET B CE  1 
ATOM   2522  N  N   . GLY B 2 52  ? 241.921 255.939 266.807 1.00 22.23  ? 53  GLY B N   1 
ATOM   2523  C  CA  . GLY B 2 52  ? 242.089 254.819 267.709 1.00 24.11  ? 53  GLY B CA  1 
ATOM   2524  C  C   . GLY B 2 52  ? 243.471 254.762 268.349 1.00 23.97  ? 53  GLY B C   1 
ATOM   2525  O  O   . GLY B 2 52  ? 244.237 255.726 268.281 1.00 27.75  ? 53  GLY B O   1 
ATOM   2526  N  N   . PRO B 2 53  ? 243.847 253.595 268.926 1.00 23.68  ? 54  PRO B N   1 
ATOM   2527  C  CA  . PRO B 2 53  ? 243.131 252.291 268.902 1.00 22.18  ? 54  PRO B CA  1 
ATOM   2528  C  C   . PRO B 2 53  ? 241.815 252.277 269.674 1.00 19.81  ? 54  PRO B C   1 
ATOM   2529  O  O   . PRO B 2 53  ? 241.706 252.903 270.716 1.00 19.33  ? 54  PRO B O   1 
ATOM   2530  C  CB  . PRO B 2 53  ? 244.137 251.311 269.562 1.00 23.09  ? 54  PRO B CB  1 
ATOM   2531  C  CG  . PRO B 2 53  ? 245.475 252.052 269.654 1.00 23.62  ? 54  PRO B CG  1 
ATOM   2532  C  CD  . PRO B 2 53  ? 245.099 253.520 269.707 1.00 23.59  ? 54  PRO B CD  1 
ATOM   2533  N  N   . CYS B 2 54  ? 240.803 251.573 269.151 1.00 18.87  ? 55  CYS B N   1 
ATOM   2534  C  CA  . CYS B 2 54  ? 239.504 251.430 269.797 1.00 18.58  ? 55  CYS B CA  1 
ATOM   2535  C  C   . CYS B 2 54  ? 239.257 249.965 270.115 1.00 18.93  ? 55  CYS B C   1 
ATOM   2536  O  O   . CYS B 2 54  ? 239.513 249.085 269.283 1.00 20.43  ? 55  CYS B O   1 
ATOM   2537  C  CB  . CYS B 2 54  ? 238.344 251.948 268.924 1.00 17.87  ? 55  CYS B CB  1 
ATOM   2538  S  SG  . CYS B 2 54  ? 238.343 253.728 268.575 1.00 16.91  ? 55  CYS B SG  1 
ATOM   2539  N  N   . ARG B 2 55  ? 238.790 249.705 271.326 1.00 20.03  ? 56  ARG B N   1 
ATOM   2540  C  CA  . ARG B 2 55  ? 238.343 248.385 271.724 1.00 22.61  ? 56  ARG B CA  1 
ATOM   2541  C  C   . ARG B 2 55  ? 236.943 248.518 272.297 1.00 21.59  ? 56  ARG B C   1 
ATOM   2542  O  O   . ARG B 2 55  ? 236.677 249.395 273.126 1.00 22.83  ? 56  ARG B O   1 
ATOM   2543  C  CB  . ARG B 2 55  ? 239.304 247.716 272.709 1.00 24.81  ? 56  ARG B CB  1 
ATOM   2544  C  CG  . ARG B 2 55  ? 239.799 248.612 273.809 1.00 26.04  ? 56  ARG B CG  1 
ATOM   2545  C  CD  . ARG B 2 55  ? 241.003 247.963 274.491 1.00 28.92  ? 56  ARG B CD  1 
ATOM   2546  N  NE  . ARG B 2 55  ? 241.482 248.823 275.563 1.00 30.89  ? 56  ARG B NE  1 
ATOM   2547  C  CZ  . ARG B 2 55  ? 242.626 248.677 276.216 1.00 34.52  ? 56  ARG B CZ  1 
ATOM   2548  N  NH1 . ARG B 2 55  ? 243.473 247.707 275.924 1.00 35.33  ? 56  ARG B NH1 1 
ATOM   2549  N  NH2 . ARG B 2 55  ? 242.930 249.536 277.187 1.00 36.85  ? 56  ARG B NH2 1 
ATOM   2550  N  N   . VAL B 2 56  ? 236.047 247.686 271.798 1.00 20.66  ? 57  VAL B N   1 
ATOM   2551  C  CA  . VAL B 2 56  ? 234.676 247.633 272.254 1.00 22.60  ? 57  VAL B CA  1 
ATOM   2552  C  C   . VAL B 2 56  ? 234.473 246.287 272.939 1.00 23.86  ? 57  VAL B C   1 
ATOM   2553  O  O   . VAL B 2 56  ? 235.239 245.338 272.750 1.00 24.39  ? 57  VAL B O   1 
ATOM   2554  C  CB  . VAL B 2 56  ? 233.687 247.851 271.092 1.00 22.75  ? 57  VAL B CB  1 
ATOM   2555  C  CG1 . VAL B 2 56  ? 233.883 249.282 270.496 1.00 21.70  ? 57  VAL B CG1 1 
ATOM   2556  C  CG2 . VAL B 2 56  ? 233.860 246.753 270.017 1.00 22.24  ? 57  VAL B CG2 1 
ATOM   2557  N  N   . SER B 2 57  ? 233.415 246.204 273.718 1.00 26.02  ? 58  SER B N   1 
ATOM   2558  C  CA  . SER B 2 57  ? 233.172 245.013 274.511 1.00 29.78  ? 58  SER B CA  1 
ATOM   2559  C  C   . SER B 2 57  ? 232.857 243.812 273.624 1.00 31.32  ? 58  SER B C   1 
ATOM   2560  O  O   . SER B 2 57  ? 232.034 243.922 272.709 1.00 29.99  ? 58  SER B O   1 
ATOM   2561  C  CB  . SER B 2 57  ? 232.009 245.301 275.469 1.00 30.41  ? 58  SER B CB  1 
ATOM   2562  O  OG  . SER B 2 57  ? 231.610 244.146 276.190 1.00 32.83  ? 58  SER B OG  1 
ATOM   2563  N  N   . PRO B 2 58  ? 233.511 242.661 273.837 1.00 34.90  ? 59  PRO B N   1 
ATOM   2564  C  CA  . PRO B 2 58  ? 233.087 241.434 273.136 1.00 36.69  ? 59  PRO B CA  1 
ATOM   2565  C  C   . PRO B 2 58  ? 231.743 240.907 273.623 1.00 40.50  ? 59  PRO B C   1 
ATOM   2566  O  O   . PRO B 2 58  ? 231.169 240.032 272.966 1.00 41.13  ? 59  PRO B O   1 
ATOM   2567  C  CB  . PRO B 2 58  ? 234.237 240.443 273.412 1.00 35.82  ? 59  PRO B CB  1 
ATOM   2568  C  CG  . PRO B 2 58  ? 234.807 240.893 274.740 1.00 35.48  ? 59  PRO B CG  1 
ATOM   2569  C  CD  . PRO B 2 58  ? 234.665 242.422 274.734 1.00 34.71  ? 59  PRO B CD  1 
ATOM   2570  N  N   . VAL B 2 59  ? 231.235 241.425 274.737 1.00 43.22  ? 60  VAL B N   1 
ATOM   2571  C  CA  . VAL B 2 59  ? 229.947 241.033 275.301 1.00 46.86  ? 60  VAL B CA  1 
ATOM   2572  C  C   . VAL B 2 59  ? 228.942 242.146 275.001 1.00 46.92  ? 60  VAL B C   1 
ATOM   2573  O  O   . VAL B 2 59  ? 229.080 243.247 275.559 1.00 47.62  ? 60  VAL B O   1 
ATOM   2574  C  CB  . VAL B 2 59  ? 230.060 240.784 276.809 1.00 48.66  ? 60  VAL B CB  1 
ATOM   2575  C  CG1 . VAL B 2 59  ? 228.691 240.475 277.415 1.00 50.60  ? 60  VAL B CG1 1 
ATOM   2576  C  CG2 . VAL B 2 59  ? 231.038 239.644 277.076 1.00 50.00  ? 60  VAL B CG2 1 
ATOM   2577  N  N   . PRO B 2 60  ? 227.928 241.915 274.159 1.00 48.59  ? 61  PRO B N   1 
ATOM   2578  C  CA  . PRO B 2 60  ? 226.968 242.991 273.875 1.00 48.46  ? 61  PRO B CA  1 
ATOM   2579  C  C   . PRO B 2 60  ? 226.187 243.398 275.115 1.00 49.35  ? 61  PRO B C   1 
ATOM   2580  O  O   . PRO B 2 60  ? 225.900 242.585 275.995 1.00 49.36  ? 61  PRO B O   1 
ATOM   2581  C  CB  . PRO B 2 60  ? 226.046 242.385 272.801 1.00 48.91  ? 61  PRO B CB  1 
ATOM   2582  C  CG  . PRO B 2 60  ? 226.206 240.884 272.947 1.00 48.77  ? 61  PRO B CG  1 
ATOM   2583  C  CD  . PRO B 2 60  ? 227.635 240.681 273.397 1.00 48.57  ? 61  PRO B CD  1 
ATOM   2584  N  N   . GLY B 2 61  ? 225.861 244.690 275.186 1.00 51.00  ? 62  GLY B N   1 
ATOM   2585  C  CA  . GLY B 2 61  ? 225.099 245.232 276.288 1.00 52.37  ? 62  GLY B CA  1 
ATOM   2586  C  C   . GLY B 2 61  ? 225.913 245.627 277.502 1.00 55.23  ? 62  GLY B C   1 
ATOM   2587  O  O   . GLY B 2 61  ? 225.336 246.134 278.472 1.00 59.45  ? 62  GLY B O   1 
ATOM   2588  N  N   . LYS B 2 62  ? 227.230 245.438 277.470 1.00 55.28  ? 63  LYS B N   1 
ATOM   2589  C  CA  . LYS B 2 62  ? 228.107 245.765 278.580 1.00 56.17  ? 63  LYS B CA  1 
ATOM   2590  C  C   . LYS B 2 62  ? 229.293 246.562 278.053 1.00 51.54  ? 63  LYS B C   1 
ATOM   2591  O  O   . LYS B 2 62  ? 229.749 246.350 276.927 1.00 53.23  ? 63  LYS B O   1 
ATOM   2592  C  CB  . LYS B 2 62  ? 228.573 244.478 279.301 1.00 60.80  ? 63  LYS B CB  1 
ATOM   2593  C  CG  . LYS B 2 62  ? 229.451 244.733 280.521 1.00 68.09  ? 63  LYS B CG  1 
ATOM   2594  C  CD  . LYS B 2 62  ? 230.941 244.631 280.156 1.00 73.65  ? 63  LYS B CD  1 
ATOM   2595  C  CE  . LYS B 2 62  ? 231.823 245.106 281.316 1.00 75.48  ? 63  LYS B CE  1 
ATOM   2596  N  NZ  . LYS B 2 62  ? 233.272 245.076 280.932 1.00 75.99  ? 63  LYS B NZ  1 
ATOM   2597  N  N   . GLY B 2 63  ? 229.795 247.480 278.879 1.00 46.29  ? 64  GLY B N   1 
ATOM   2598  C  CA  . GLY B 2 63  ? 231.009 248.208 278.550 1.00 43.29  ? 64  GLY B CA  1 
ATOM   2599  C  C   . GLY B 2 63  ? 230.856 249.161 277.364 1.00 39.86  ? 64  GLY B C   1 
ATOM   2600  O  O   . GLY B 2 63  ? 229.761 249.598 277.004 1.00 40.86  ? 64  GLY B O   1 
ATOM   2601  N  N   . VAL B 2 64  ? 232.002 249.489 276.762 1.00 36.35  ? 65  VAL B N   1 
ATOM   2602  C  CA  . VAL B 2 64  ? 232.041 250.383 275.608 1.00 33.76  ? 65  VAL B CA  1 
ATOM   2603  C  C   . VAL B 2 64  ? 231.458 249.669 274.399 1.00 31.47  ? 65  VAL B C   1 
ATOM   2604  O  O   . VAL B 2 64  ? 231.850 248.541 274.075 1.00 35.19  ? 65  VAL B O   1 
ATOM   2605  C  CB  . VAL B 2 64  ? 233.481 250.853 275.344 1.00 33.53  ? 65  VAL B CB  1 
ATOM   2606  C  CG1 . VAL B 2 64  ? 233.553 251.777 274.108 1.00 31.87  ? 65  VAL B CG1 1 
ATOM   2607  C  CG2 . VAL B 2 64  ? 234.038 251.553 276.581 1.00 33.16  ? 65  VAL B CG2 1 
ATOM   2608  N  N   . GLU B 2 65  ? 230.516 250.323 273.721 1.00 32.45  ? 66  GLU B N   1 
ATOM   2609  C  CA  . GLU B 2 65  ? 229.806 249.706 272.606 1.00 33.97  ? 66  GLU B CA  1 
ATOM   2610  C  C   . GLU B 2 65  ? 230.381 250.081 271.251 1.00 28.36  ? 66  GLU B C   1 
ATOM   2611  O  O   . GLU B 2 65  ? 230.388 249.247 270.345 1.00 27.23  ? 66  GLU B O   1 
ATOM   2612  C  CB  . GLU B 2 65  ? 228.321 250.098 272.630 1.00 40.61  ? 66  GLU B CB  1 
ATOM   2613  C  CG  . GLU B 2 65  ? 227.644 249.942 273.998 1.00 48.63  ? 66  GLU B CG  1 
ATOM   2614  C  CD  . GLU B 2 65  ? 227.564 248.485 274.445 1.00 56.47  ? 66  GLU B CD  1 
ATOM   2615  O  OE1 . GLU B 2 65  ? 228.622 247.887 274.728 1.00 57.83  ? 66  GLU B OE1 1 
ATOM   2616  O  OE2 . GLU B 2 65  ? 226.445 247.934 274.500 1.00 59.88  ? 66  GLU B OE2 1 
ATOM   2617  N  N   . ARG B 2 66  ? 230.848 251.315 271.071 1.00 24.22  ? 67  ARG B N   1 
ATOM   2618  C  CA  . ARG B 2 66  ? 231.264 251.772 269.756 1.00 23.08  ? 67  ARG B CA  1 
ATOM   2619  C  C   . ARG B 2 66  ? 232.666 252.357 269.813 1.00 19.89  ? 67  ARG B C   1 
ATOM   2620  O  O   . ARG B 2 66  ? 233.071 252.946 270.817 1.00 19.25  ? 67  ARG B O   1 
ATOM   2621  C  CB  . ARG B 2 66  ? 230.297 252.832 269.184 1.00 25.93  ? 67  ARG B CB  1 
ATOM   2622  C  CG  . ARG B 2 66  ? 228.877 252.306 268.945 1.00 28.27  ? 67  ARG B CG  1 
ATOM   2623  C  CD  . ARG B 2 66  ? 227.906 253.453 268.592 1.00 31.26  ? 67  ARG B CD  1 
ATOM   2624  N  NE  . ARG B 2 66  ? 226.602 252.945 268.174 1.00 33.97  ? 67  ARG B NE  1 
ATOM   2625  C  CZ  . ARG B 2 66  ? 226.200 252.797 266.917 1.00 36.28  ? 67  ARG B CZ  1 
ATOM   2626  N  NH1 . ARG B 2 66  ? 226.952 253.166 265.894 1.00 35.52  ? 67  ARG B NH1 1 
ATOM   2627  N  NH2 . ARG B 2 66  ? 225.001 252.268 266.679 1.00 35.07  ? 67  ARG B NH2 1 
ATOM   2628  N  N   . GLY B 2 67  ? 233.376 252.241 268.698 1.00 18.58  ? 68  GLY B N   1 
ATOM   2629  C  CA  . GLY B 2 67  ? 234.617 252.953 268.526 1.00 18.72  ? 68  GLY B CA  1 
ATOM   2630  C  C   . GLY B 2 67  ? 234.354 254.446 268.443 1.00 18.77  ? 68  GLY B C   1 
ATOM   2631  O  O   . GLY B 2 67  ? 233.215 254.921 268.480 1.00 17.16  ? 68  GLY B O   1 
ATOM   2632  N  N   . ILE B 2 68  ? 235.444 255.207 268.322 1.00 17.98  ? 69  ILE B N   1 
ATOM   2633  C  CA  . ILE B 2 68  ? 235.350 256.665 268.342 1.00 18.23  ? 69  ILE B CA  1 
ATOM   2634  C  C   . ILE B 2 68  ? 234.538 257.186 267.162 1.00 17.37  ? 69  ILE B C   1 
ATOM   2635  O  O   . ILE B 2 68  ? 233.728 258.107 267.304 1.00 17.35  ? 69  ILE B O   1 
ATOM   2636  C  CB  . ILE B 2 68  ? 236.755 257.287 268.413 1.00 18.14  ? 69  ILE B CB  1 
ATOM   2637  C  CG1 . ILE B 2 68  ? 237.396 256.893 269.760 1.00 19.09  ? 69  ILE B CG1 1 
ATOM   2638  C  CG2 . ILE B 2 68  ? 236.674 258.822 268.228 1.00 18.27  ? 69  ILE B CG2 1 
ATOM   2639  C  CD1 . ILE B 2 68  ? 238.887 257.214 269.879 1.00 20.19  ? 69  ILE B CD1 1 
ATOM   2640  N  N   . CYS B 2 69  ? 234.727 256.599 265.984 1.00 17.56  ? 70  CYS B N   1 
ATOM   2641  C  CA  . CYS B 2 69  ? 233.951 256.944 264.800 1.00 17.96  ? 70  CYS B CA  1 
ATOM   2642  C  C   . CYS B 2 69  ? 232.502 256.471 264.872 1.00 19.48  ? 70  CYS B C   1 
ATOM   2643  O  O   . CYS B 2 69  ? 231.711 256.833 263.994 1.00 20.52  ? 70  CYS B O   1 
ATOM   2644  C  CB  . CYS B 2 69  ? 234.625 256.364 263.561 1.00 18.07  ? 70  CYS B CB  1 
ATOM   2645  S  SG  . CYS B 2 69  ? 234.489 254.557 263.500 1.00 16.86  ? 70  CYS B SG  1 
ATOM   2646  N  N   . GLY B 2 70  ? 232.148 255.655 265.867 1.00 20.37  ? 71  GLY B N   1 
ATOM   2647  C  CA  . GLY B 2 70  ? 230.825 255.083 266.001 1.00 21.33  ? 71  GLY B CA  1 
ATOM   2648  C  C   . GLY B 2 70  ? 230.664 253.658 265.497 1.00 20.83  ? 71  GLY B C   1 
ATOM   2649  O  O   . GLY B 2 70  ? 229.545 253.139 265.523 1.00 21.66  ? 71  GLY B O   1 
ATOM   2650  N  N   . ALA B 2 71  ? 231.740 253.002 265.068 1.00 20.76  ? 72  ALA B N   1 
ATOM   2651  C  CA  . ALA B 2 71  ? 231.655 251.640 264.551 1.00 21.92  ? 72  ALA B CA  1 
ATOM   2652  C  C   . ALA B 2 71  ? 231.318 250.631 265.653 1.00 20.85  ? 72  ALA B C   1 
ATOM   2653  O  O   . ALA B 2 71  ? 231.923 250.646 266.730 1.00 20.26  ? 72  ALA B O   1 
ATOM   2654  C  CB  . ALA B 2 71  ? 232.978 251.271 263.875 1.00 22.07  ? 72  ALA B CB  1 
ATOM   2655  N  N   . THR B 2 72  ? 230.358 249.739 265.380 1.00 20.82  ? 73  THR B N   1 
ATOM   2656  C  CA  . THR B 2 72  ? 229.943 248.727 266.342 1.00 21.38  ? 73  THR B CA  1 
ATOM   2657  C  C   . THR B 2 72  ? 230.923 247.556 266.378 1.00 19.16  ? 73  THR B C   1 
ATOM   2658  O  O   . THR B 2 72  ? 231.840 247.439 265.562 1.00 19.97  ? 73  THR B O   1 
ATOM   2659  C  CB  . THR B 2 72  ? 228.544 248.185 266.021 1.00 22.32  ? 73  THR B CB  1 
ATOM   2660  O  OG1 . THR B 2 72  ? 228.530 247.610 264.705 1.00 21.17  ? 73  THR B OG1 1 
ATOM   2661  C  CG2 . THR B 2 72  ? 227.494 249.290 266.128 1.00 23.71  ? 73  THR B CG2 1 
ATOM   2662  N  N   . ALA B 2 73  ? 230.688 246.654 267.331 1.00 20.35  ? 74  ALA B N   1 
ATOM   2663  C  CA  . ALA B 2 73  ? 231.508 245.453 267.403 1.00 21.11  ? 74  ALA B CA  1 
ATOM   2664  C  C   . ALA B 2 73  ? 231.375 244.642 266.121 1.00 20.56  ? 74  ALA B C   1 
ATOM   2665  O  O   . ALA B 2 73  ? 232.380 244.201 265.561 1.00 21.32  ? 74  ALA B O   1 
ATOM   2666  C  CB  . ALA B 2 73  ? 231.132 244.622 268.637 1.00 20.87  ? 74  ALA B CB  1 
ATOM   2667  N  N   . ASP B 2 74  ? 230.157 244.527 265.581 1.00 21.57  ? 75  ASP B N   1 
ATOM   2668  C  CA  . ASP B 2 74  ? 229.979 243.789 264.333 1.00 24.15  ? 75  ASP B CA  1 
ATOM   2669  C  C   . ASP B 2 74  ? 230.772 244.422 263.195 1.00 23.49  ? 75  ASP B C   1 
ATOM   2670  O  O   . ASP B 2 74  ? 231.382 243.709 262.392 1.00 24.78  ? 75  ASP B O   1 
ATOM   2671  C  CB  . ASP B 2 74  ? 228.494 243.703 263.974 1.00 27.73  ? 75  ASP B CB  1 
ATOM   2672  C  CG  . ASP B 2 74  ? 227.701 242.877 264.972 1.00 31.80  ? 75  ASP B CG  1 
ATOM   2673  O  OD1 . ASP B 2 74  ? 228.175 241.784 265.342 1.00 31.32  ? 75  ASP B OD1 1 
ATOM   2674  O  OD2 . ASP B 2 74  ? 226.617 243.319 265.400 1.00 37.37  ? 75  ASP B OD2 1 
ATOM   2675  N  N   . VAL B 2 75  ? 230.771 245.756 263.104 1.00 21.57  ? 76  VAL B N   1 
ATOM   2676  C  CA  . VAL B 2 75  ? 231.531 246.432 262.050 1.00 20.72  ? 76  VAL B CA  1 
ATOM   2677  C  C   . VAL B 2 75  ? 233.027 246.164 262.207 1.00 18.81  ? 76  VAL B C   1 
ATOM   2678  O  O   . VAL B 2 75  ? 233.729 245.861 261.232 1.00 19.83  ? 76  VAL B O   1 
ATOM   2679  C  CB  . VAL B 2 75  ? 231.223 247.945 262.052 1.00 21.79  ? 76  VAL B CB  1 
ATOM   2680  C  CG1 . VAL B 2 75  ? 232.148 248.714 261.080 1.00 21.35  ? 76  VAL B CG1 1 
ATOM   2681  C  CG2 . VAL B 2 75  ? 229.750 248.208 261.698 1.00 22.87  ? 76  VAL B CG2 1 
ATOM   2682  N  N   . ILE B 2 76  ? 233.540 246.280 263.439 1.00 18.67  ? 77  ILE B N   1 
ATOM   2683  C  CA  . ILE B 2 76  ? 234.974 246.083 263.677 1.00 18.13  ? 77  ILE B CA  1 
ATOM   2684  C  C   . ILE B 2 76  ? 235.372 244.651 263.348 1.00 17.59  ? 77  ILE B C   1 
ATOM   2685  O  O   . ILE B 2 76  ? 236.388 244.404 262.679 1.00 18.47  ? 77  ILE B O   1 
ATOM   2686  C  CB  . ILE B 2 76  ? 235.320 246.482 265.130 1.00 18.76  ? 77  ILE B CB  1 
ATOM   2687  C  CG1 . ILE B 2 76  ? 235.028 247.990 265.318 1.00 19.80  ? 77  ILE B CG1 1 
ATOM   2688  C  CG2 . ILE B 2 76  ? 236.798 246.131 265.490 1.00 18.81  ? 77  ILE B CG2 1 
ATOM   2689  C  CD1 . ILE B 2 76  ? 235.065 248.495 266.755 1.00 20.76  ? 77  ILE B CD1 1 
ATOM   2690  N  N   . VAL B 2 77  ? 234.562 243.690 263.792 1.00 18.44  ? 78  VAL B N   1 
ATOM   2691  C  CA  . VAL B 2 77  ? 234.833 242.284 263.521 1.00 19.08  ? 78  VAL B CA  1 
ATOM   2692  C  C   . VAL B 2 77  ? 234.798 242.007 262.021 1.00 19.32  ? 78  VAL B C   1 
ATOM   2693  O  O   . VAL B 2 77  ? 235.703 241.369 261.472 1.00 20.70  ? 78  VAL B O   1 
ATOM   2694  C  CB  . VAL B 2 77  ? 233.827 241.405 264.287 1.00 19.75  ? 78  VAL B CB  1 
ATOM   2695  C  CG1 . VAL B 2 77  ? 233.897 239.948 263.791 1.00 20.53  ? 78  VAL B CG1 1 
ATOM   2696  C  CG2 . VAL B 2 77  ? 234.055 241.527 265.811 1.00 19.65  ? 78  VAL B CG2 1 
ATOM   2697  N  N   . SER B 2 78  ? 233.771 242.514 261.324 1.00 20.24  ? 79  SER B N   1 
ATOM   2698  C  CA  . SER B 2 78  ? 233.643 242.228 259.895 1.00 21.21  ? 79  SER B CA  1 
ATOM   2699  C  C   . SER B 2 78  ? 234.801 242.830 259.107 1.00 22.02  ? 79  SER B C   1 
ATOM   2700  O  O   . SER B 2 78  ? 235.355 242.173 258.218 1.00 20.63  ? 79  SER B O   1 
ATOM   2701  C  CB  . SER B 2 78  ? 232.273 242.679 259.350 1.00 22.75  ? 79  SER B CB  1 
ATOM   2702  O  OG  . SER B 2 78  ? 232.107 244.089 259.307 1.00 24.40  ? 79  SER B OG  1 
ATOM   2703  N  N   . ARG B 2 79  ? 235.223 244.051 259.452 1.00 22.13  ? 80  ARG B N   1 
ATOM   2704  C  CA  . ARG B 2 79  ? 236.359 244.659 258.757 1.00 22.51  ? 80  ARG B CA  1 
ATOM   2705  C  C   . ARG B 2 79  ? 237.652 243.888 259.020 1.00 21.51  ? 80  ARG B C   1 
ATOM   2706  O  O   . ARG B 2 79  ? 238.419 243.621 258.085 1.00 21.56  ? 80  ARG B O   1 
ATOM   2707  C  CB  . ARG B 2 79  ? 236.495 246.137 259.145 1.00 23.20  ? 80  ARG B CB  1 
ATOM   2708  C  CG  . ARG B 2 79  ? 235.293 246.991 258.647 1.00 23.39  ? 80  ARG B CG  1 
ATOM   2709  C  CD  . ARG B 2 79  ? 235.525 248.505 258.825 1.00 23.87  ? 80  ARG B CD  1 
ATOM   2710  N  NE  . ARG B 2 79  ? 235.860 248.867 260.198 1.00 23.19  ? 80  ARG B NE  1 
ATOM   2711  C  CZ  . ARG B 2 79  ? 235.896 250.112 260.655 1.00 24.37  ? 80  ARG B CZ  1 
ATOM   2712  N  NH1 . ARG B 2 79  ? 235.552 251.133 259.893 1.00 23.08  ? 80  ARG B NH1 1 
ATOM   2713  N  NH2 . ARG B 2 79  ? 236.296 250.338 261.909 1.00 22.50  ? 80  ARG B NH2 1 
ATOM   2714  N  N   . ASN B 2 80  ? 237.886 243.470 260.269 1.00 21.22  ? 81  ASN B N   1 
ATOM   2715  C  CA  . ASN B 2 80  ? 239.078 242.673 260.568 1.00 21.75  ? 81  ASN B CA  1 
ATOM   2716  C  C   . ASN B 2 80  ? 239.080 241.369 259.772 1.00 21.06  ? 81  ASN B C   1 
ATOM   2717  O  O   . ASN B 2 80  ? 240.101 240.987 259.173 1.00 22.44  ? 81  ASN B O   1 
ATOM   2718  C  CB  . ASN B 2 80  ? 239.149 242.384 262.074 1.00 20.76  ? 81  ASN B CB  1 
ATOM   2719  C  CG  . ASN B 2 80  ? 239.493 243.630 262.912 1.00 22.53  ? 81  ASN B CG  1 
ATOM   2720  O  OD1 . ASN B 2 80  ? 240.074 244.574 262.399 1.00 22.12  ? 81  ASN B OD1 1 
ATOM   2721  N  ND2 . ASN B 2 80  ? 239.134 243.621 264.197 1.00 21.24  ? 81  ASN B ND2 1 
ATOM   2722  N  N   . PHE B 2 81  ? 237.935 240.693 259.721 1.00 21.15  ? 82  PHE B N   1 
ATOM   2723  C  CA  . PHE B 2 81  ? 237.842 239.457 258.946 1.00 22.20  ? 82  PHE B CA  1 
ATOM   2724  C  C   . PHE B 2 81  ? 238.109 239.705 257.463 1.00 22.25  ? 82  PHE B C   1 
ATOM   2725  O  O   . PHE B 2 81  ? 238.875 238.966 256.822 1.00 22.45  ? 82  PHE B O   1 
ATOM   2726  C  CB  . PHE B 2 81  ? 236.459 238.827 259.144 1.00 23.57  ? 82  PHE B CB  1 
ATOM   2727  C  CG  . PHE B 2 81  ? 236.286 237.505 258.437 1.00 25.93  ? 82  PHE B CG  1 
ATOM   2728  C  CD1 . PHE B 2 81  ? 236.658 236.314 259.073 1.00 26.84  ? 82  PHE B CD1 1 
ATOM   2729  C  CD2 . PHE B 2 81  ? 235.763 237.442 257.136 1.00 26.70  ? 82  PHE B CD2 1 
ATOM   2730  C  CE1 . PHE B 2 81  ? 236.518 235.066 258.429 1.00 26.70  ? 82  PHE B CE1 1 
ATOM   2731  C  CE2 . PHE B 2 81  ? 235.614 236.195 256.474 1.00 27.07  ? 82  PHE B CE2 1 
ATOM   2732  C  CZ  . PHE B 2 81  ? 235.993 235.006 257.130 1.00 25.73  ? 82  PHE B CZ  1 
ATOM   2733  N  N   . ALA B 2 82  ? 237.537 240.779 256.916 1.00 23.52  ? 83  ALA B N   1 
ATOM   2734  C  CA  . ALA B 2 82  ? 237.726 241.108 255.507 1.00 24.55  ? 83  ALA B CA  1 
ATOM   2735  C  C   . ALA B 2 82  ? 239.188 241.382 255.187 1.00 23.41  ? 83  ALA B C   1 
ATOM   2736  O  O   . ALA B 2 82  ? 239.691 240.955 254.141 1.00 24.68  ? 83  ALA B O   1 
ATOM   2737  C  CB  . ALA B 2 82  ? 236.856 242.306 255.122 1.00 25.45  ? 83  ALA B CB  1 
ATOM   2738  N  N   . ARG B 2 83  ? 239.898 242.058 256.087 1.00 24.35  ? 84  ARG B N   1 
ATOM   2739  C  CA  . ARG B 2 83  ? 241.314 242.334 255.849 1.00 26.70  ? 84  ARG B CA  1 
ATOM   2740  C  C   . ARG B 2 83  ? 242.136 241.048 255.903 1.00 26.90  ? 84  ARG B C   1 
ATOM   2741  O  O   . ARG B 2 83  ? 243.098 240.894 255.141 1.00 26.37  ? 84  ARG B O   1 
ATOM   2742  C  CB  . ARG B 2 83  ? 241.833 243.383 256.844 1.00 27.97  ? 84  ARG B CB  1 
ATOM   2743  C  CG  . ARG B 2 83  ? 241.322 244.817 256.518 1.00 30.79  ? 84  ARG B CG  1 
ATOM   2744  C  CD  . ARG B 2 83  ? 242.305 245.943 256.950 1.00 32.11  ? 84  ARG B CD  1 
ATOM   2745  N  NE  . ARG B 2 83  ? 241.840 247.233 256.458 1.00 33.92  ? 84  ARG B NE  1 
ATOM   2746  C  CZ  . ARG B 2 83  ? 242.302 248.428 256.792 1.00 34.79  ? 84  ARG B CZ  1 
ATOM   2747  N  NH1 . ARG B 2 83  ? 243.257 248.574 257.686 1.00 34.38  ? 84  ARG B NH1 1 
ATOM   2748  N  NH2 . ARG B 2 83  ? 241.778 249.511 256.212 1.00 35.19  ? 84  ARG B NH2 1 
ATOM   2749  N  N   . MET B 2 84  ? 241.773 240.108 256.778 1.00 26.48  ? 85  MET B N   1 
ATOM   2750  C  CA  . MET B 2 84  ? 242.455 238.809 256.743 1.00 27.75  ? 85  MET B CA  1 
ATOM   2751  C  C   . MET B 2 84  ? 242.257 238.125 255.394 1.00 25.63  ? 85  MET B C   1 
ATOM   2752  O  O   . MET B 2 84  ? 243.213 237.590 254.806 1.00 25.02  ? 85  MET B O   1 
ATOM   2753  C  CB  . MET B 2 84  ? 241.945 237.896 257.854 1.00 29.85  ? 85  MET B CB  1 
ATOM   2754  C  CG  . MET B 2 84  ? 242.193 238.449 259.240 1.00 32.76  ? 85  MET B CG  1 
ATOM   2755  S  SD  . MET B 2 84  ? 241.793 237.229 260.505 1.00 37.09  ? 85  MET B SD  1 
ATOM   2756  C  CE  . MET B 2 84  ? 243.173 236.103 260.368 1.00 39.05  ? 85  MET B CE  1 
ATOM   2757  N  N   . VAL B 2 85  ? 241.023 238.142 254.885 1.00 24.53  ? 86  VAL B N   1 
ATOM   2758  C  CA  . VAL B 2 85  ? 240.751 237.541 253.577 1.00 24.98  ? 86  VAL B CA  1 
ATOM   2759  C  C   . VAL B 2 85  ? 241.563 238.237 252.488 1.00 23.96  ? 86  VAL B C   1 
ATOM   2760  O  O   . VAL B 2 85  ? 242.136 237.583 251.607 1.00 23.48  ? 86  VAL B O   1 
ATOM   2761  C  CB  . VAL B 2 85  ? 239.240 237.577 253.270 1.00 25.85  ? 86  VAL B CB  1 
ATOM   2762  C  CG1 . VAL B 2 85  ? 238.983 237.291 251.787 1.00 27.00  ? 86  VAL B CG1 1 
ATOM   2763  C  CG2 . VAL B 2 85  ? 238.456 236.577 254.167 1.00 26.75  ? 86  VAL B CG2 1 
ATOM   2764  N  N   . ALA B 2 86  ? 241.623 239.570 252.526 1.00 22.95  ? 87  ALA B N   1 
ATOM   2765  C  CA  . ALA B 2 86  ? 242.362 240.319 251.511 1.00 22.98  ? 87  ALA B CA  1 
ATOM   2766  C  C   . ALA B 2 86  ? 243.847 239.987 251.557 1.00 22.15  ? 87  ALA B C   1 
ATOM   2767  O  O   . ALA B 2 86  ? 244.487 239.837 250.512 1.00 21.95  ? 87  ALA B O   1 
ATOM   2768  C  CB  . ALA B 2 86  ? 242.138 241.824 251.692 1.00 23.76  ? 87  ALA B CB  1 
ATOM   2769  N  N   . ALA B 2 87  ? 244.411 239.853 252.756 1.00 21.84  ? 88  ALA B N   1 
ATOM   2770  C  CA  . ALA B 2 87  ? 245.825 239.497 252.865 1.00 22.10  ? 88  ALA B CA  1 
ATOM   2771  C  C   . ALA B 2 87  ? 246.099 238.097 252.309 1.00 22.15  ? 88  ALA B C   1 
ATOM   2772  O  O   . ALA B 2 87  ? 247.063 237.895 251.555 1.00 22.78  ? 88  ALA B O   1 
ATOM   2773  C  CB  . ALA B 2 87  ? 246.267 239.599 254.327 1.00 22.84  ? 88  ALA B CB  1 
ATOM   2774  N  N   . GLY B 2 88  ? 245.250 237.120 252.652 1.00 22.84  ? 89  GLY B N   1 
ATOM   2775  C  CA  . GLY B 2 88  ? 245.421 235.775 252.108 1.00 22.75  ? 89  GLY B CA  1 
ATOM   2776  C  C   . GLY B 2 88  ? 245.299 235.741 250.595 1.00 22.14  ? 89  GLY B C   1 
ATOM   2777  O  O   . GLY B 2 88  ? 246.110 235.110 249.898 1.00 23.28  ? 89  GLY B O   1 
ATOM   2778  N  N   . THR B 2 89  ? 244.308 236.462 250.065 1.00 22.47  ? 90  THR B N   1 
ATOM   2779  C  CA  . THR B 2 89  ? 244.144 236.561 248.622 1.00 22.59  ? 90  THR B CA  1 
ATOM   2780  C  C   . THR B 2 89  ? 245.372 237.194 247.987 1.00 23.66  ? 90  THR B C   1 
ATOM   2781  O  O   . THR B 2 89  ? 245.833 236.738 246.940 1.00 22.98  ? 90  THR B O   1 
ATOM   2782  C  CB  . THR B 2 89  ? 242.880 237.372 248.285 1.00 23.60  ? 90  THR B CB  1 
ATOM   2783  O  OG1 . THR B 2 89  ? 241.723 236.769 248.880 1.00 23.48  ? 90  THR B OG1 1 
ATOM   2784  C  CG2 . THR B 2 89  ? 242.660 237.446 246.776 1.00 22.94  ? 90  THR B CG2 1 
ATOM   2785  N  N   . ALA B 2 90  ? 245.946 238.218 248.628 1.00 23.43  ? 91  ALA B N   1 
ATOM   2786  C  CA  . ALA B 2 90  ? 247.141 238.855 248.079 1.00 25.82  ? 91  ALA B CA  1 
ATOM   2787  C  C   . ALA B 2 90  ? 248.310 237.883 248.013 1.00 26.55  ? 91  ALA B C   1 
ATOM   2788  O  O   . ALA B 2 90  ? 249.014 237.821 247.002 1.00 27.58  ? 91  ALA B O   1 
ATOM   2789  C  CB  . ALA B 2 90  ? 247.523 240.084 248.908 1.00 25.43  ? 91  ALA B CB  1 
ATOM   2790  N  N   . ALA B 2 91  ? 248.525 237.103 249.071 1.00 27.58  ? 92  ALA B N   1 
ATOM   2791  C  CA  . ALA B 2 91  ? 249.621 236.136 249.046 1.00 30.24  ? 92  ALA B CA  1 
ATOM   2792  C  C   . ALA B 2 91  ? 249.448 235.140 247.897 1.00 32.86  ? 92  ALA B C   1 
ATOM   2793  O  O   . ALA B 2 91  ? 250.369 234.929 247.083 1.00 32.96  ? 92  ALA B O   1 
ATOM   2794  C  CB  . ALA B 2 91  ? 249.704 235.419 250.397 1.00 28.97  ? 92  ALA B CB  1 
ATOM   2795  N  N   . HIS B 2 92  ? 248.264 234.526 247.799 1.00 36.42  ? 93  HIS B N   1 
ATOM   2796  C  CA  . HIS B 2 92  ? 248.062 233.537 246.738 1.00 39.18  ? 93  HIS B CA  1 
ATOM   2797  C  C   . HIS B 2 92  ? 248.144 234.164 245.345 1.00 40.72  ? 93  HIS B C   1 
ATOM   2798  O  O   . HIS B 2 92  ? 248.742 233.585 244.426 1.00 43.16  ? 93  HIS B O   1 
ATOM   2799  C  CB  . HIS B 2 92  ? 246.732 232.815 246.934 1.00 40.12  ? 93  HIS B CB  1 
ATOM   2800  C  CG  . HIS B 2 92  ? 246.795 231.717 247.955 1.00 41.81  ? 93  HIS B CG  1 
ATOM   2801  N  ND1 . HIS B 2 92  ? 245.761 231.433 248.813 1.00 43.38  ? 93  HIS B ND1 1 
ATOM   2802  C  CD2 . HIS B 2 92  ? 247.787 230.855 248.266 1.00 42.11  ? 93  HIS B CD2 1 
ATOM   2803  C  CE1 . HIS B 2 92  ? 246.110 230.436 249.609 1.00 45.43  ? 93  HIS B CE1 1 
ATOM   2804  N  NE2 . HIS B 2 92  ? 247.342 230.065 249.292 1.00 42.91  ? 93  HIS B NE2 1 
ATOM   2805  N  N   . SER B 2 93  ? 247.590 235.368 245.182 1.00 41.87  ? 94  SER B N   1 
ATOM   2806  C  CA  . SER B 2 93  ? 247.576 236.027 243.880 1.00 41.48  ? 94  SER B CA  1 
ATOM   2807  C  C   . SER B 2 93  ? 248.973 236.449 243.455 1.00 40.68  ? 94  SER B C   1 
ATOM   2808  O  O   . SER B 2 93  ? 249.306 236.385 242.270 1.00 39.67  ? 94  SER B O   1 
ATOM   2809  C  CB  . SER B 2 93  ? 246.613 237.221 243.892 1.00 43.22  ? 94  SER B CB  1 
ATOM   2810  O  OG  . SER B 2 93  ? 247.186 238.399 244.445 1.00 42.92  ? 94  SER B OG  1 
ATOM   2811  N  N   . ASP B 2 94  ? 249.804 236.881 244.399 1.00 40.24  ? 95  ASP B N   1 
ATOM   2812  C  CA  . ASP B 2 94  ? 251.182 237.212 244.049 1.00 41.58  ? 95  ASP B CA  1 
ATOM   2813  C  C   . ASP B 2 94  ? 251.936 235.963 243.606 1.00 39.74  ? 95  ASP B C   1 
ATOM   2814  O  O   . ASP B 2 94  ? 252.708 236.008 242.633 1.00 38.79  ? 95  ASP B O   1 
ATOM   2815  C  CB  . ASP B 2 94  ? 251.874 237.898 245.226 1.00 44.35  ? 95  ASP B CB  1 
ATOM   2816  C  CG  . ASP B 2 94  ? 252.717 239.087 244.794 1.00 46.30  ? 95  ASP B CG  1 
ATOM   2817  O  OD1 . ASP B 2 94  ? 252.285 239.823 243.881 1.00 45.17  ? 95  ASP B OD1 1 
ATOM   2818  O  OD2 . ASP B 2 94  ? 253.802 239.293 245.366 1.00 49.97  ? 95  ASP B OD2 1 
ATOM   2819  N  N   . HIS B 2 95  ? 251.702 234.834 244.283 1.00 38.09  ? 96  HIS B N   1 
ATOM   2820  C  CA  . HIS B 2 95  ? 252.293 233.570 243.827 1.00 38.03  ? 96  HIS B CA  1 
ATOM   2821  C  C   . HIS B 2 95  ? 251.873 233.248 242.389 1.00 34.35  ? 96  HIS B C   1 
ATOM   2822  O  O   . HIS B 2 95  ? 252.722 233.006 241.512 1.00 34.18  ? 96  HIS B O   1 
ATOM   2823  C  CB  . HIS B 2 95  ? 251.893 232.456 244.803 1.00 42.06  ? 96  HIS B CB  1 
ATOM   2824  C  CG  . HIS B 2 95  ? 252.240 231.072 244.339 1.00 45.14  ? 96  HIS B CG  1 
ATOM   2825  N  ND1 . HIS B 2 95  ? 251.419 230.331 243.528 1.00 50.49  ? 96  HIS B ND1 1 
ATOM   2826  C  CD2 . HIS B 2 95  ? 253.316 230.289 244.592 1.00 48.55  ? 96  HIS B CD2 1 
ATOM   2827  C  CE1 . HIS B 2 95  ? 251.969 229.157 243.285 1.00 50.25  ? 96  HIS B CE1 1 
ATOM   2828  N  NE2 . HIS B 2 95  ? 253.129 229.106 243.924 1.00 47.33  ? 96  HIS B NE2 1 
ATOM   2829  N  N   . GLY B 2 96  ? 250.569 233.303 242.114 1.00 32.17  ? 97  GLY B N   1 
ATOM   2830  C  CA  . GLY B 2 96  ? 250.085 233.015 240.767 1.00 31.80  ? 97  GLY B CA  1 
ATOM   2831  C  C   . GLY B 2 96  ? 250.594 234.001 239.727 1.00 31.53  ? 97  GLY B C   1 
ATOM   2832  O  O   . GLY B 2 96  ? 250.872 233.623 238.585 1.00 32.94  ? 97  GLY B O   1 
ATOM   2833  N  N   . ARG B 2 97  ? 250.731 235.270 240.106 1.00 30.58  ? 98  ARG B N   1 
ATOM   2834  C  CA  . ARG B 2 97  ? 251.259 236.279 239.190 1.00 30.72  ? 98  ARG B CA  1 
ATOM   2835  C  C   . ARG B 2 97  ? 252.704 235.979 238.811 1.00 29.91  ? 98  ARG B C   1 
ATOM   2836  O  O   . ARG B 2 97  ? 253.081 236.096 237.637 1.00 28.95  ? 98  ARG B O   1 
ATOM   2837  C  CB  . ARG B 2 97  ? 251.144 237.669 239.825 1.00 31.49  ? 98  ARG B CB  1 
ATOM   2838  C  CG  . ARG B 2 97  ? 251.462 238.832 238.856 1.00 32.54  ? 98  ARG B CG  1 
ATOM   2839  C  CD  . ARG B 2 97  ? 252.067 240.048 239.604 1.00 33.20  ? 98  ARG B CD  1 
ATOM   2840  N  NE  . ARG B 2 97  ? 251.402 240.269 240.887 1.00 33.74  ? 98  ARG B NE  1 
ATOM   2841  C  CZ  . ARG B 2 97  ? 250.196 240.804 241.033 1.00 34.88  ? 98  ARG B CZ  1 
ATOM   2842  N  NH1 . ARG B 2 97  ? 249.497 241.231 239.997 1.00 34.80  ? 98  ARG B NH1 1 
ATOM   2843  N  NH2 . ARG B 2 97  ? 249.669 240.901 242.253 1.00 35.52  ? 98  ARG B NH2 1 
ATOM   2844  N  N   . SER B 2 98  ? 253.530 235.581 239.785 1.00 30.02  ? 99  SER B N   1 
ATOM   2845  C  CA  . SER B 2 98  ? 254.899 235.181 239.458 1.00 30.92  ? 99  SER B CA  1 
ATOM   2846  C  C   . SER B 2 98  ? 254.911 233.990 238.508 1.00 29.98  ? 99  SER B C   1 
ATOM   2847  O  O   . SER B 2 98  ? 255.705 233.950 237.556 1.00 28.47  ? 99  SER B O   1 
ATOM   2848  C  CB  . SER B 2 98  ? 255.686 234.834 240.727 1.00 32.60  ? 99  SER B CB  1 
ATOM   2849  O  OG  . SER B 2 98  ? 255.818 235.957 241.584 1.00 35.76  ? 99  SER B OG  1 
ATOM   2850  N  N   . ILE B 2 99  ? 254.031 233.014 238.740 1.00 29.23  ? 100 ILE B N   1 
ATOM   2851  C  CA  . ILE B 2 99  ? 253.974 231.854 237.845 1.00 29.37  ? 100 ILE B CA  1 
ATOM   2852  C  C   . ILE B 2 99  ? 253.583 232.280 236.434 1.00 27.36  ? 100 ILE B C   1 
ATOM   2853  O  O   . ILE B 2 99  ? 254.170 231.821 235.448 1.00 27.01  ? 100 ILE B O   1 
ATOM   2854  C  CB  . ILE B 2 99  ? 253.013 230.776 238.385 1.00 31.00  ? 100 ILE B CB  1 
ATOM   2855  C  CG1 . ILE B 2 99  ? 253.402 230.357 239.810 1.00 34.64  ? 100 ILE B CG1 1 
ATOM   2856  C  CG2 . ILE B 2 99  ? 253.007 229.553 237.442 1.00 30.85  ? 100 ILE B CG2 1 
ATOM   2857  C  CD1 . ILE B 2 99  ? 254.864 229.981 239.958 1.00 36.07  ? 100 ILE B CD1 1 
ATOM   2858  N  N   . ALA B 2 100 ? 252.592 233.161 236.310 1.00 27.64  ? 101 ALA B N   1 
ATOM   2859  C  CA  . ALA B 2 100 ? 252.176 233.606 234.980 1.00 28.13  ? 101 ALA B CA  1 
ATOM   2860  C  C   . ALA B 2 100 ? 253.298 234.363 234.279 1.00 28.63  ? 101 ALA B C   1 
ATOM   2861  O  O   . ALA B 2 100 ? 253.520 234.181 233.076 1.00 27.43  ? 101 ALA B O   1 
ATOM   2862  C  CB  . ALA B 2 100 ? 250.909 234.463 235.071 1.00 27.59  ? 101 ALA B CB  1 
ATOM   2863  N  N   . LEU B 2 101 ? 254.024 235.214 235.012 1.00 29.95  ? 102 LEU B N   1 
ATOM   2864  C  CA  . LEU B 2 101 ? 255.152 235.918 234.405 1.00 31.29  ? 102 LEU B CA  1 
ATOM   2865  C  C   . LEU B 2 101 ? 256.231 234.937 233.953 1.00 30.55  ? 102 LEU B C   1 
ATOM   2866  O  O   . LEU B 2 101 ? 256.824 235.112 232.882 1.00 31.61  ? 102 LEU B O   1 
ATOM   2867  C  CB  . LEU B 2 101 ? 255.731 236.952 235.380 1.00 33.40  ? 102 LEU B CB  1 
ATOM   2868  C  CG  . LEU B 2 101 ? 254.796 238.143 235.678 1.00 36.97  ? 102 LEU B CG  1 
ATOM   2869  C  CD1 . LEU B 2 101 ? 255.351 239.028 236.801 1.00 37.75  ? 102 LEU B CD1 1 
ATOM   2870  C  CD2 . LEU B 2 101 ? 254.530 238.993 234.418 1.00 36.94  ? 102 LEU B CD2 1 
ATOM   2871  N  N   . SER B 2 102 ? 256.482 233.883 234.738 1.00 29.74  ? 103 SER B N   1 
ATOM   2872  C  CA  . SER B 2 102 ? 257.421 232.853 234.293 1.00 29.81  ? 103 SER B CA  1 
ATOM   2873  C  C   . SER B 2 102 ? 256.927 232.166 233.029 1.00 27.95  ? 103 SER B C   1 
ATOM   2874  O  O   . SER B 2 102 ? 257.702 231.931 232.097 1.00 27.96  ? 103 SER B O   1 
ATOM   2875  C  CB  . SER B 2 102 ? 257.643 231.808 235.395 1.00 30.81  ? 103 SER B CB  1 
ATOM   2876  O  OG  . SER B 2 102 ? 258.414 232.336 236.464 1.00 32.19  ? 103 SER B OG  1 
ATOM   2877  N  N   . LEU B 2 103 ? 255.628 231.889 232.955 1.00 28.25  ? 104 LEU B N   1 
ATOM   2878  C  CA  . LEU B 2 103 ? 255.089 231.293 231.737 1.00 28.65  ? 104 LEU B CA  1 
ATOM   2879  C  C   . LEU B 2 103 ? 255.305 232.217 230.546 1.00 29.42  ? 104 LEU B C   1 
ATOM   2880  O  O   . LEU B 2 103 ? 255.704 231.770 229.465 1.00 27.16  ? 104 LEU B O   1 
ATOM   2881  C  CB  . LEU B 2 103 ? 253.603 230.971 231.917 1.00 28.97  ? 104 LEU B CB  1 
ATOM   2882  C  CG  . LEU B 2 103 ? 252.931 230.342 230.682 1.00 29.88  ? 104 LEU B CG  1 
ATOM   2883  C  CD1 . LEU B 2 103 ? 253.539 228.961 230.338 1.00 29.28  ? 104 LEU B CD1 1 
ATOM   2884  C  CD2 . LEU B 2 103 ? 251.404 230.246 230.879 1.00 29.96  ? 104 LEU B CD2 1 
ATOM   2885  N  N   . TYR B 2 104 ? 255.118 233.522 230.749 1.00 31.22  ? 105 TYR B N   1 
ATOM   2886  C  CA  . TYR B 2 104 ? 255.292 234.475 229.664 1.00 34.01  ? 105 TYR B CA  1 
ATOM   2887  C  C   . TYR B 2 104 ? 256.714 234.490 229.118 1.00 35.21  ? 105 TYR B C   1 
ATOM   2888  O  O   . TYR B 2 104 ? 256.907 234.832 227.947 1.00 35.76  ? 105 TYR B O   1 
ATOM   2889  C  CB  . TYR B 2 104 ? 254.896 235.876 230.144 1.00 37.15  ? 105 TYR B CB  1 
ATOM   2890  C  CG  . TYR B 2 104 ? 254.898 236.894 229.036 1.00 39.40  ? 105 TYR B CG  1 
ATOM   2891  C  CD1 . TYR B 2 104 ? 253.960 236.825 227.995 1.00 42.64  ? 105 TYR B CD1 1 
ATOM   2892  C  CD2 . TYR B 2 104 ? 255.840 237.925 229.014 1.00 43.15  ? 105 TYR B CD2 1 
ATOM   2893  C  CE1 . TYR B 2 104 ? 253.964 237.767 226.954 1.00 44.25  ? 105 TYR B CE1 1 
ATOM   2894  C  CE2 . TYR B 2 104 ? 255.855 238.873 227.985 1.00 44.86  ? 105 TYR B CE2 1 
ATOM   2895  C  CZ  . TYR B 2 104 ? 254.918 238.787 226.964 1.00 46.56  ? 105 TYR B CZ  1 
ATOM   2896  O  OH  . TYR B 2 104 ? 254.952 239.732 225.959 1.00 51.12  ? 105 TYR B OH  1 
ATOM   2897  N  N   . HIS B 2 105 ? 257.709 234.093 229.916 1.00 36.78  ? 106 HIS B N   1 
ATOM   2898  C  CA  . HIS B 2 105 ? 259.102 234.132 229.500 1.00 38.33  ? 106 HIS B CA  1 
ATOM   2899  C  C   . HIS B 2 105 ? 259.648 232.770 229.069 1.00 36.17  ? 106 HIS B C   1 
ATOM   2900  O  O   . HIS B 2 105 ? 260.859 232.634 228.885 1.00 37.97  ? 106 HIS B O   1 
ATOM   2901  C  CB  . HIS B 2 105 ? 259.967 234.719 230.623 1.00 43.10  ? 106 HIS B CB  1 
ATOM   2902  C  CG  . HIS B 2 105 ? 259.677 236.163 230.915 1.00 49.14  ? 106 HIS B CG  1 
ATOM   2903  N  ND1 . HIS B 2 105 ? 259.488 236.645 232.188 1.00 52.98  ? 106 HIS B ND1 1 
ATOM   2904  C  CD2 . HIS B 2 105 ? 259.521 237.223 230.089 1.00 53.43  ? 106 HIS B CD2 1 
ATOM   2905  C  CE1 . HIS B 2 105 ? 259.234 237.942 232.138 1.00 54.74  ? 106 HIS B CE1 1 
ATOM   2906  N  NE2 . HIS B 2 105 ? 259.251 238.317 230.868 1.00 54.77  ? 106 HIS B NE2 1 
ATOM   2907  N  N   . THR B 2 106 ? 258.783 231.771 228.872 1.00 33.86  ? 107 THR B N   1 
ATOM   2908  C  CA  . THR B 2 106 ? 259.245 230.454 228.446 1.00 32.91  ? 107 THR B CA  1 
ATOM   2909  C  C   . THR B 2 106 ? 259.781 230.494 227.014 1.00 34.74  ? 107 THR B C   1 
ATOM   2910  O  O   . THR B 2 106 ? 259.305 231.252 226.164 1.00 34.29  ? 107 THR B O   1 
ATOM   2911  C  CB  . THR B 2 106 ? 258.128 229.396 228.548 1.00 34.11  ? 107 THR B CB  1 
ATOM   2912  O  OG1 . THR B 2 106 ? 257.007 229.745 227.723 1.00 31.94  ? 107 THR B OG1 1 
ATOM   2913  C  CG2 . THR B 2 106 ? 257.658 229.221 229.996 1.00 34.27  ? 107 THR B CG2 1 
ATOM   2914  N  N   . SER B 2 107 ? 260.787 229.663 226.751 1.00 36.81  ? 108 SER B N   1 
ATOM   2915  C  CA  . SER B 2 107 ? 261.345 229.555 225.412 1.00 39.58  ? 108 SER B CA  1 
ATOM   2916  C  C   . SER B 2 107 ? 261.854 228.136 225.223 1.00 42.79  ? 108 SER B C   1 
ATOM   2917  O  O   . SER B 2 107 ? 262.080 227.398 226.185 1.00 45.09  ? 108 SER B O   1 
ATOM   2918  C  CB  . SER B 2 107 ? 262.468 230.579 225.142 1.00 41.30  ? 108 SER B CB  1 
ATOM   2919  O  OG  . SER B 2 107 ? 263.540 230.457 226.068 1.00 42.66  ? 108 SER B OG  1 
ATOM   2920  N  N   . LYS B 2 108 ? 262.020 227.765 223.957 1.00 47.76  ? 109 LYS B N   1 
ATOM   2921  C  CA  . LYS B 2 108 ? 262.480 226.423 223.627 1.00 52.53  ? 109 LYS B CA  1 
ATOM   2922  C  C   . LYS B 2 108 ? 263.873 226.161 224.184 1.00 54.03  ? 109 LYS B C   1 
ATOM   2923  O  O   . LYS B 2 108 ? 264.126 225.096 224.757 1.00 54.77  ? 109 LYS B O   1 
ATOM   2924  C  CB  . LYS B 2 108 ? 262.437 226.239 222.110 1.00 55.02  ? 109 LYS B CB  1 
ATOM   2925  C  CG  . LYS B 2 108 ? 263.270 225.070 221.592 1.00 59.57  ? 109 LYS B CG  1 
ATOM   2926  C  CD  . LYS B 2 108 ? 263.119 224.909 220.062 1.00 64.03  ? 109 LYS B CD  1 
ATOM   2927  C  CE  . LYS B 2 108 ? 263.427 226.222 219.302 1.00 67.30  ? 109 LYS B CE  1 
ATOM   2928  N  NZ  . LYS B 2 108 ? 264.799 226.775 219.625 1.00 68.61  ? 109 LYS B NZ  1 
ATOM   2929  N  N   . ASP B 2 109 ? 264.785 227.125 224.048 1.00 56.25  ? 110 ASP B N   1 
ATOM   2930  C  CA  . ASP B 2 109 ? 266.171 226.954 224.456 1.00 60.69  ? 110 ASP B CA  1 
ATOM   2931  C  C   . ASP B 2 109 ? 266.500 227.636 225.779 1.00 60.81  ? 110 ASP B C   1 
ATOM   2932  O  O   . ASP B 2 109 ? 267.678 227.767 226.118 1.00 62.61  ? 110 ASP B O   1 
ATOM   2933  C  CB  . ASP B 2 109 ? 267.109 227.483 223.368 1.00 65.45  ? 110 ASP B CB  1 
ATOM   2934  C  CG  . ASP B 2 109 ? 266.964 226.735 222.059 1.00 69.53  ? 110 ASP B CG  1 
ATOM   2935  O  OD1 . ASP B 2 109 ? 266.651 225.527 222.103 1.00 70.05  ? 110 ASP B OD1 1 
ATOM   2936  O  OD2 . ASP B 2 109 ? 267.150 227.348 220.990 1.00 72.39  ? 110 ASP B OD2 1 
ATOM   2937  N  N   . GLY B 2 110 ? 265.488 228.076 226.530 1.00 58.30  ? 111 GLY B N   1 
ATOM   2938  C  CA  . GLY B 2 110 ? 265.712 228.753 227.788 1.00 56.08  ? 111 GLY B CA  1 
ATOM   2939  C  C   . GLY B 2 110 ? 265.692 227.807 228.977 1.00 52.42  ? 111 GLY B C   1 
ATOM   2940  O  O   . GLY B 2 110 ? 265.517 226.597 228.856 1.00 52.12  ? 111 GLY B O   1 
ATOM   2941  N  N   . ASP B 2 111 ? 265.888 228.399 230.159 1.00 50.03  ? 112 ASP B N   1 
ATOM   2942  C  CA  . ASP B 2 111 ? 265.854 227.630 231.398 1.00 48.68  ? 112 ASP B CA  1 
ATOM   2943  C  C   . ASP B 2 111 ? 264.450 227.135 231.723 1.00 45.64  ? 112 ASP B C   1 
ATOM   2944  O  O   . ASP B 2 111 ? 264.297 226.062 232.315 1.00 45.94  ? 112 ASP B O   1 
ATOM   2945  C  CB  . ASP B 2 111 ? 266.379 228.472 232.564 1.00 50.89  ? 112 ASP B CB  1 
ATOM   2946  C  CG  . ASP B 2 111 ? 267.888 228.657 232.534 1.00 52.20  ? 112 ASP B CG  1 
ATOM   2947  O  OD1 . ASP B 2 111 ? 268.560 227.984 231.724 1.00 51.79  ? 112 ASP B OD1 1 
ATOM   2948  O  OD2 . ASP B 2 111 ? 268.405 229.474 233.320 1.00 53.44  ? 112 ASP B OD2 1 
ATOM   2949  N  N   . ILE B 2 112 ? 263.422 227.904 231.362 1.00 42.87  ? 113 ILE B N   1 
ATOM   2950  C  CA  . ILE B 2 112 ? 262.034 227.557 231.638 1.00 42.35  ? 113 ILE B CA  1 
ATOM   2951  C  C   . ILE B 2 112 ? 261.380 227.178 230.317 1.00 40.34  ? 113 ILE B C   1 
ATOM   2952  O  O   . ILE B 2 112 ? 261.282 228.007 229.401 1.00 40.74  ? 113 ILE B O   1 
ATOM   2953  C  CB  . ILE B 2 112 ? 261.282 228.708 232.324 1.00 43.46  ? 113 ILE B CB  1 
ATOM   2954  C  CG1 . ILE B 2 112 ? 262.183 229.369 233.381 1.00 45.26  ? 113 ILE B CG1 1 
ATOM   2955  C  CG2 . ILE B 2 112 ? 259.977 228.182 232.959 1.00 44.57  ? 113 ILE B CG2 1 
ATOM   2956  C  CD1 . ILE B 2 112 ? 261.532 230.558 234.099 1.00 47.06  ? 113 ILE B CD1 1 
ATOM   2957  N  N   . LYS B 2 113 ? 260.918 225.942 230.222 1.00 40.35  ? 114 LYS B N   1 
ATOM   2958  C  CA  . LYS B 2 113 ? 260.307 225.409 229.014 1.00 40.56  ? 114 LYS B CA  1 
ATOM   2959  C  C   . LYS B 2 113 ? 258.869 224.995 229.300 1.00 39.17  ? 114 LYS B C   1 
ATOM   2960  O  O   . LYS B 2 113 ? 258.362 225.146 230.414 1.00 39.78  ? 114 LYS B O   1 
ATOM   2961  C  CB  . LYS B 2 113 ? 261.106 224.215 228.485 1.00 43.51  ? 114 LYS B CB  1 
ATOM   2962  C  CG  . LYS B 2 113 ? 262.585 224.518 228.269 1.00 47.60  ? 114 LYS B CG  1 
ATOM   2963  C  CD  . LYS B 2 113 ? 263.312 223.268 227.758 1.00 51.17  ? 114 LYS B CD  1 
ATOM   2964  C  CE  . LYS B 2 113 ? 264.834 223.455 227.799 1.00 54.42  ? 114 LYS B CE  1 
ATOM   2965  N  NZ  . LYS B 2 113 ? 265.290 224.546 226.873 1.00 56.87  ? 114 LYS B NZ  1 
ATOM   2966  N  N   . VAL B 2 114 ? 258.224 224.445 228.278 1.00 40.18  ? 115 VAL B N   1 
ATOM   2967  C  CA  . VAL B 2 114 ? 256.905 223.845 228.406 1.00 40.56  ? 115 VAL B CA  1 
ATOM   2968  C  C   . VAL B 2 114 ? 257.105 222.336 228.445 1.00 40.38  ? 115 VAL B C   1 
ATOM   2969  O  O   . VAL B 2 114 ? 257.597 221.743 227.476 1.00 42.10  ? 115 VAL B O   1 
ATOM   2970  C  CB  . VAL B 2 114 ? 256.000 224.254 227.232 1.00 39.53  ? 115 VAL B CB  1 
ATOM   2971  C  CG1 . VAL B 2 114 ? 254.668 223.489 227.270 1.00 39.57  ? 115 VAL B CG1 1 
ATOM   2972  C  CG2 . VAL B 2 114 ? 255.777 225.777 227.232 1.00 40.23  ? 115 VAL B CG2 1 
ATOM   2973  N  N   . LYS B 2 115 ? 256.734 221.707 229.562 1.00 42.06  ? 116 LYS B N   1 
ATOM   2974  C  CA  . LYS B 2 115 ? 256.945 220.274 229.722 1.00 45.18  ? 116 LYS B CA  1 
ATOM   2975  C  C   . LYS B 2 115 ? 255.687 219.447 229.520 1.00 45.02  ? 116 LYS B C   1 
ATOM   2976  O  O   . LYS B 2 115 ? 255.792 218.238 229.303 1.00 49.30  ? 116 LYS B O   1 
ATOM   2977  C  CB  . LYS B 2 115 ? 257.514 219.951 231.110 1.00 46.25  ? 116 LYS B CB  1 
ATOM   2978  C  CG  . LYS B 2 115 ? 258.923 220.475 231.318 1.00 49.93  ? 116 LYS B CG  1 
ATOM   2979  C  CD  . LYS B 2 115 ? 259.497 220.021 232.662 1.00 51.38  ? 116 LYS B CD  1 
ATOM   2980  C  CE  . LYS B 2 115 ? 260.886 220.640 232.872 1.00 53.29  ? 116 LYS B CE  1 
ATOM   2981  N  NZ  . LYS B 2 115 ? 261.556 220.111 234.110 1.00 55.38  ? 116 LYS B NZ  1 
ATOM   2982  N  N   . ASP B 2 116 ? 254.509 220.066 229.567 1.00 45.98  ? 117 ASP B N   1 
ATOM   2983  C  CA  . ASP B 2 116 ? 253.239 219.370 229.370 1.00 45.96  ? 117 ASP B CA  1 
ATOM   2984  C  C   . ASP B 2 116 ? 252.449 220.139 228.318 1.00 43.00  ? 117 ASP B C   1 
ATOM   2985  O  O   . ASP B 2 116 ? 251.664 221.035 228.637 1.00 42.91  ? 117 ASP B O   1 
ATOM   2986  C  CB  . ASP B 2 116 ? 252.483 219.250 230.691 1.00 47.08  ? 117 ASP B CB  1 
ATOM   2987  C  CG  . ASP B 2 116 ? 251.320 218.274 230.614 1.00 51.09  ? 117 ASP B CG  1 
ATOM   2988  O  OD1 . ASP B 2 116 ? 250.729 218.134 229.521 1.00 50.83  ? 117 ASP B OD1 1 
ATOM   2989  O  OD2 . ASP B 2 116 ? 250.999 217.642 231.637 1.00 52.26  ? 117 ASP B OD2 1 
ATOM   2990  N  N   . GLU B 2 117 ? 252.640 219.754 227.054 1.00 44.76  ? 118 GLU B N   1 
ATOM   2991  C  CA  . GLU B 2 117 ? 251.996 220.456 225.948 1.00 47.25  ? 118 GLU B CA  1 
ATOM   2992  C  C   . GLU B 2 117 ? 250.498 220.186 225.897 1.00 46.77  ? 118 GLU B C   1 
ATOM   2993  O  O   . GLU B 2 117 ? 249.718 221.066 225.519 1.00 47.86  ? 118 GLU B O   1 
ATOM   2994  C  CB  . GLU B 2 117 ? 252.651 220.056 224.629 1.00 50.54  ? 118 GLU B CB  1 
ATOM   2995  C  CG  . GLU B 2 117 ? 254.108 220.472 224.556 1.00 56.00  ? 118 GLU B CG  1 
ATOM   2996  C  CD  . GLU B 2 117 ? 254.703 220.254 223.183 1.00 61.27  ? 118 GLU B CD  1 
ATOM   2997  O  OE1 . GLU B 2 117 ? 254.047 219.595 222.351 1.00 61.69  ? 118 GLU B OE1 1 
ATOM   2998  O  OE2 . GLU B 2 117 ? 255.822 220.747 222.936 1.00 64.48  ? 118 GLU B OE2 1 
ATOM   2999  N  N   . ASN B 2 118 ? 250.074 218.969 226.248 1.00 46.82  ? 119 ASN B N   1 
ATOM   3000  C  CA  . ASN B 2 118 ? 248.644 218.674 226.259 1.00 47.41  ? 119 ASN B CA  1 
ATOM   3001  C  C   . ASN B 2 118 ? 247.914 219.518 227.295 1.00 43.63  ? 119 ASN B C   1 
ATOM   3002  O  O   . ASN B 2 118 ? 246.826 220.051 227.030 1.00 46.49  ? 119 ASN B O   1 
ATOM   3003  C  CB  . ASN B 2 118 ? 248.415 217.190 226.542 1.00 51.91  ? 119 ASN B CB  1 
ATOM   3004  C  CG  . ASN B 2 118 ? 249.123 216.290 225.549 1.00 57.20  ? 119 ASN B CG  1 
ATOM   3005  O  OD1 . ASN B 2 118 ? 248.797 216.293 224.365 1.00 59.29  ? 119 ASN B OD1 1 
ATOM   3006  N  ND2 . ASN B 2 118 ? 250.104 215.523 226.022 1.00 60.07  ? 119 ASN B ND2 1 
ATOM   3007  N  N   . LYS B 2 119 ? 248.505 219.652 228.480 1.00 40.81  ? 120 LYS B N   1 
ATOM   3008  C  CA  . LYS B 2 119 ? 247.927 220.503 229.509 1.00 41.04  ? 120 LYS B CA  1 
ATOM   3009  C  C   . LYS B 2 119 ? 247.852 221.951 229.043 1.00 39.09  ? 120 LYS B C   1 
ATOM   3010  O  O   . LYS B 2 119 ? 246.832 222.620 229.240 1.00 40.01  ? 120 LYS B O   1 
ATOM   3011  C  CB  . LYS B 2 119 ? 248.747 220.377 230.797 1.00 42.36  ? 120 LYS B CB  1 
ATOM   3012  C  CG  . LYS B 2 119 ? 248.331 221.342 231.922 1.00 43.15  ? 120 LYS B CG  1 
ATOM   3013  C  CD  . LYS B 2 119 ? 247.226 220.748 232.786 1.00 43.16  ? 120 LYS B CD  1 
ATOM   3014  C  CE  . LYS B 2 119 ? 246.980 221.640 234.008 1.00 42.29  ? 120 LYS B CE  1 
ATOM   3015  N  NZ  . LYS B 2 119 ? 246.105 220.964 235.018 1.00 44.31  ? 120 LYS B NZ  1 
ATOM   3016  N  N   . LEU B 2 120 ? 248.903 222.434 228.375 1.00 38.23  ? 121 LEU B N   1 
ATOM   3017  C  CA  . LEU B 2 120 ? 248.887 223.797 227.855 1.00 38.63  ? 121 LEU B CA  1 
ATOM   3018  C  C   . LEU B 2 120 ? 247.789 223.976 226.819 1.00 38.34  ? 121 LEU B C   1 
ATOM   3019  O  O   . LEU B 2 120 ? 247.096 224.994 226.819 1.00 37.86  ? 121 LEU B O   1 
ATOM   3020  C  CB  . LEU B 2 120 ? 250.254 224.170 227.264 1.00 38.34  ? 121 LEU B CB  1 
ATOM   3021  C  CG  . LEU B 2 120 ? 250.311 225.515 226.503 1.00 36.86  ? 121 LEU B CG  1 
ATOM   3022  C  CD1 . LEU B 2 120 ? 249.863 226.695 227.376 1.00 37.23  ? 121 LEU B CD1 1 
ATOM   3023  C  CD2 . LEU B 2 120 ? 251.706 225.788 225.950 1.00 37.72  ? 121 LEU B CD2 1 
ATOM   3024  N  N   . LYS B 2 121 ? 247.595 222.991 225.944 1.00 40.51  ? 122 LYS B N   1 
ATOM   3025  C  CA  . LYS B 2 121 ? 246.543 223.118 224.936 1.00 43.24  ? 122 LYS B CA  1 
ATOM   3026  C  C   . LYS B 2 121 ? 245.157 223.136 225.570 1.00 43.05  ? 122 LYS B C   1 
ATOM   3027  O  O   . LYS B 2 121 ? 244.286 223.906 225.147 1.00 41.40  ? 122 LYS B O   1 
ATOM   3028  C  CB  . LYS B 2 121 ? 246.664 222.000 223.901 1.00 45.45  ? 122 LYS B CB  1 
ATOM   3029  C  CG  . LYS B 2 121 ? 247.851 222.220 222.970 1.00 49.75  ? 122 LYS B CG  1 
ATOM   3030  C  CD  . LYS B 2 121 ? 247.944 221.137 221.905 1.00 53.34  ? 122 LYS B CD  1 
ATOM   3031  C  CE  . LYS B 2 121 ? 249.159 221.395 221.003 1.00 56.07  ? 122 LYS B CE  1 
ATOM   3032  N  NZ  . LYS B 2 121 ? 249.293 220.329 219.950 1.00 59.41  ? 122 LYS B NZ  1 
ATOM   3033  N  N   . GLU B 2 122 ? 244.928 222.305 226.591 1.00 43.38  ? 123 GLU B N   1 
ATOM   3034  C  CA  . GLU B 2 122 ? 243.636 222.349 227.280 1.00 46.69  ? 123 GLU B CA  1 
ATOM   3035  C  C   . GLU B 2 122 ? 243.421 223.684 227.991 1.00 44.26  ? 123 GLU B C   1 
ATOM   3036  O  O   . GLU B 2 122 ? 242.325 224.260 227.940 1.00 44.21  ? 123 GLU B O   1 
ATOM   3037  C  CB  . GLU B 2 122 ? 243.534 221.196 228.282 1.00 52.68  ? 123 GLU B CB  1 
ATOM   3038  C  CG  . GLU B 2 122 ? 243.514 219.819 227.621 1.00 59.24  ? 123 GLU B CG  1 
ATOM   3039  C  CD  . GLU B 2 122 ? 242.441 219.725 226.541 1.00 66.89  ? 123 GLU B CD  1 
ATOM   3040  O  OE1 . GLU B 2 122 ? 241.242 219.773 226.884 1.00 70.71  ? 123 GLU B OE1 1 
ATOM   3041  O  OE2 . GLU B 2 122 ? 242.795 219.641 225.347 1.00 70.03  ? 123 GLU B OE2 1 
ATOM   3042  N  N   . VAL B 2 123 ? 244.464 224.204 228.639 1.00 42.19  ? 124 VAL B N   1 
ATOM   3043  C  CA  . VAL B 2 123 ? 244.365 225.509 229.292 1.00 41.67  ? 124 VAL B CA  1 
ATOM   3044  C  C   . VAL B 2 123 ? 244.094 226.606 228.269 1.00 40.55  ? 124 VAL B C   1 
ATOM   3045  O  O   . VAL B 2 123 ? 243.289 227.517 228.503 1.00 42.02  ? 124 VAL B O   1 
ATOM   3046  C  CB  . VAL B 2 123 ? 245.644 225.779 230.107 1.00 40.14  ? 124 VAL B CB  1 
ATOM   3047  C  CG1 . VAL B 2 123 ? 245.673 227.221 230.629 1.00 38.99  ? 124 VAL B CG1 1 
ATOM   3048  C  CG2 . VAL B 2 123 ? 245.740 224.777 231.267 1.00 41.21  ? 124 VAL B CG2 1 
ATOM   3049  N  N   . ALA B 2 124 ? 244.744 226.520 227.108 1.00 40.42  ? 125 ALA B N   1 
ATOM   3050  C  CA  . ALA B 2 124 ? 244.527 227.490 226.040 1.00 44.02  ? 125 ALA B CA  1 
ATOM   3051  C  C   . ALA B 2 124 ? 243.098 227.438 225.535 1.00 46.11  ? 125 ALA B C   1 
ATOM   3052  O  O   . ALA B 2 124 ? 242.501 228.472 225.214 1.00 47.75  ? 125 ALA B O   1 
ATOM   3053  C  CB  . ALA B 2 124 ? 245.507 227.225 224.895 1.00 42.53  ? 125 ALA B CB  1 
ATOM   3054  N  N   . LYS B 2 125 ? 242.536 226.233 225.458 1.00 49.54  ? 126 LYS B N   1 
ATOM   3055  C  CA  . LYS B 2 125 ? 241.119 226.094 225.154 1.00 52.95  ? 126 LYS B CA  1 
ATOM   3056  C  C   . LYS B 2 125 ? 240.266 226.794 226.204 1.00 50.36  ? 126 LYS B C   1 
ATOM   3057  O  O   . LYS B 2 125 ? 239.310 227.501 225.867 1.00 49.92  ? 126 LYS B O   1 
ATOM   3058  C  CB  . LYS B 2 125 ? 240.769 224.608 225.051 1.00 58.19  ? 126 LYS B CB  1 
ATOM   3059  C  CG  . LYS B 2 125 ? 239.325 224.329 224.650 1.00 65.68  ? 126 LYS B CG  1 
ATOM   3060  C  CD  . LYS B 2 125 ? 239.094 222.816 224.499 1.00 72.88  ? 126 LYS B CD  1 
ATOM   3061  C  CE  . LYS B 2 125 ? 237.631 222.511 224.127 1.00 78.62  ? 126 LYS B CE  1 
ATOM   3062  N  NZ  . LYS B 2 125 ? 237.392 221.028 223.973 1.00 80.91  ? 126 LYS B NZ  1 
ATOM   3063  N  N   . SER B 2 126 ? 240.638 226.665 227.482 1.00 48.28  ? 127 SER B N   1 
ATOM   3064  C  CA  . SER B 2 126 ? 239.876 227.328 228.542 1.00 48.25  ? 127 SER B CA  1 
ATOM   3065  C  C   . SER B 2 126 ? 240.009 228.849 228.464 1.00 47.81  ? 127 SER B C   1 
ATOM   3066  O  O   . SER B 2 126 ? 239.114 229.565 228.924 1.00 49.85  ? 127 SER B O   1 
ATOM   3067  C  CB  . SER B 2 126 ? 240.275 226.789 229.927 1.00 49.87  ? 127 SER B CB  1 
ATOM   3068  O  OG  . SER B 2 126 ? 241.450 227.400 230.442 1.00 52.70  ? 127 SER B OG  1 
ATOM   3069  N  N   . PHE B 2 127 ? 241.096 229.366 227.881 1.00 47.96  ? 128 PHE B N   1 
ATOM   3070  C  CA  . PHE B 2 127 ? 241.312 230.805 227.765 1.00 47.16  ? 128 PHE B CA  1 
ATOM   3071  C  C   . PHE B 2 127 ? 240.984 231.342 226.374 1.00 48.91  ? 128 PHE B C   1 
ATOM   3072  O  O   . PHE B 2 127 ? 241.314 232.492 226.072 1.00 49.47  ? 128 PHE B O   1 
ATOM   3073  C  CB  . PHE B 2 127 ? 242.759 231.174 228.115 1.00 46.27  ? 128 PHE B CB  1 
ATOM   3074  C  CG  . PHE B 2 127 ? 243.020 231.289 229.588 1.00 46.64  ? 128 PHE B CG  1 
ATOM   3075  C  CD1 . PHE B 2 127 ? 242.612 232.429 230.297 1.00 47.98  ? 128 PHE B CD1 1 
ATOM   3076  C  CD2 . PHE B 2 127 ? 243.669 230.261 230.275 1.00 45.57  ? 128 PHE B CD2 1 
ATOM   3077  C  CE1 . PHE B 2 127 ? 242.844 232.544 231.683 1.00 48.45  ? 128 PHE B CE1 1 
ATOM   3078  C  CE2 . PHE B 2 127 ? 243.914 230.354 231.662 1.00 46.99  ? 128 PHE B CE2 1 
ATOM   3079  C  CZ  . PHE B 2 127 ? 243.499 231.501 232.369 1.00 46.31  ? 128 PHE B CZ  1 
ATOM   3080  N  N   . ASN B 2 128 ? 240.334 230.547 225.532 1.00 51.85  ? 129 ASN B N   1 
ATOM   3081  C  CA  . ASN B 2 128 ? 239.989 230.965 224.176 1.00 54.41  ? 129 ASN B CA  1 
ATOM   3082  C  C   . ASN B 2 128 ? 241.236 231.364 223.383 1.00 51.29  ? 129 ASN B C   1 
ATOM   3083  O  O   . ASN B 2 128 ? 241.229 232.340 222.631 1.00 53.94  ? 129 ASN B O   1 
ATOM   3084  C  CB  . ASN B 2 128 ? 238.972 232.114 224.203 1.00 58.17  ? 129 ASN B CB  1 
ATOM   3085  C  CG  . ASN B 2 128 ? 238.315 232.356 222.842 1.00 64.21  ? 129 ASN B CG  1 
ATOM   3086  O  OD1 . ASN B 2 128 ? 238.110 231.418 222.077 1.00 66.71  ? 129 ASN B OD1 1 
ATOM   3087  N  ND2 . ASN B 2 128 ? 238.003 233.615 222.533 1.00 66.47  ? 129 ASN B ND2 1 
ATOM   3088  N  N   . VAL B 2 129 ? 242.303 230.571 223.512 1.00 49.21  ? 130 VAL B N   1 
ATOM   3089  C  CA  . VAL B 2 129 ? 243.546 230.772 222.774 1.00 45.88  ? 130 VAL B CA  1 
ATOM   3090  C  C   . VAL B 2 129 ? 243.635 229.679 221.717 1.00 47.24  ? 130 VAL B C   1 
ATOM   3091  O  O   . VAL B 2 129 ? 243.528 228.489 222.038 1.00 46.13  ? 130 VAL B O   1 
ATOM   3092  C  CB  . VAL B 2 129 ? 244.773 230.746 223.704 1.00 42.90  ? 130 VAL B CB  1 
ATOM   3093  C  CG1 . VAL B 2 129 ? 246.085 230.715 222.892 1.00 41.07  ? 130 VAL B CG1 1 
ATOM   3094  C  CG2 . VAL B 2 129 ? 244.761 231.951 224.653 1.00 42.20  ? 130 VAL B CG2 1 
ATOM   3095  N  N   . GLU B 2 130 ? 243.823 230.078 220.462 1.00 51.19  ? 131 GLU B N   1 
ATOM   3096  C  CA  . GLU B 2 130 ? 243.923 229.110 219.377 1.00 57.40  ? 131 GLU B CA  1 
ATOM   3097  C  C   . GLU B 2 130 ? 245.219 228.310 219.491 1.00 56.03  ? 131 GLU B C   1 
ATOM   3098  O  O   . GLU B 2 130 ? 246.252 228.831 219.916 1.00 56.96  ? 131 GLU B O   1 
ATOM   3099  C  CB  . GLU B 2 130 ? 243.850 229.836 218.028 1.00 62.59  ? 131 GLU B CB  1 
ATOM   3100  C  CG  . GLU B 2 130 ? 242.896 229.179 217.022 1.00 69.03  ? 131 GLU B CG  1 
ATOM   3101  C  CD  . GLU B 2 130 ? 243.404 227.820 216.568 1.00 74.29  ? 131 GLU B CD  1 
ATOM   3102  O  OE1 . GLU B 2 130 ? 244.512 227.766 215.997 1.00 74.87  ? 131 GLU B OE1 1 
ATOM   3103  O  OE2 . GLU B 2 130 ? 242.714 226.806 216.805 1.00 75.34  ? 131 GLU B OE2 1 
ATOM   3104  N  N   . THR B 2 131 ? 245.157 227.028 219.113 1.00 56.48  ? 132 THR B N   1 
ATOM   3105  C  CA  . THR B 2 131 ? 246.292 226.122 219.271 1.00 56.42  ? 132 THR B CA  1 
ATOM   3106  C  C   . THR B 2 131 ? 246.657 225.414 217.969 1.00 59.43  ? 132 THR B C   1 
ATOM   3107  O  O   . THR B 2 131 ? 247.826 225.089 217.742 1.00 59.88  ? 132 THR B O   1 
ATOM   3108  C  CB  . THR B 2 131 ? 246.023 225.072 220.361 1.00 55.58  ? 132 THR B CB  1 
ATOM   3109  O  OG1 . THR B 2 131 ? 244.887 224.267 220.016 1.00 56.69  ? 132 THR B OG1 1 
ATOM   3110  C  CG2 . THR B 2 131 ? 245.772 225.739 221.710 1.00 54.39  ? 132 THR B CG2 1 
ATOM   3111  N  N   . GLU B 2 132 ? 245.673 225.194 217.098 1.00 63.88  ? 133 GLU B N   1 
ATOM   3112  C  CA  . GLU B 2 132 ? 245.889 224.368 215.916 1.00 69.17  ? 133 GLU B CA  1 
ATOM   3113  C  C   . GLU B 2 132 ? 246.888 225.016 214.968 1.00 67.50  ? 133 GLU B C   1 
ATOM   3114  O  O   . GLU B 2 132 ? 246.754 226.191 214.608 1.00 68.43  ? 133 GLU B O   1 
ATOM   3115  C  CB  . GLU B 2 132 ? 244.556 224.132 215.195 1.00 76.08  ? 133 GLU B CB  1 
ATOM   3116  C  CG  . GLU B 2 132 ? 244.670 223.233 213.945 1.00 83.08  ? 133 GLU B CG  1 
ATOM   3117  C  CD  . GLU B 2 132 ? 245.107 221.810 214.290 1.00 89.05  ? 133 GLU B CD  1 
ATOM   3118  O  OE1 . GLU B 2 132 ? 244.773 221.337 215.394 1.00 91.23  ? 133 GLU B OE1 1 
ATOM   3119  O  OE2 . GLU B 2 132 ? 245.793 221.168 213.466 1.00 91.77  ? 133 GLU B OE2 1 
ATOM   3120  N  N   . GLY B 2 133 ? 247.893 224.244 214.573 1.00 65.35  ? 134 GLY B N   1 
ATOM   3121  C  CA  . GLY B 2 133 ? 248.903 224.742 213.657 1.00 64.58  ? 134 GLY B CA  1 
ATOM   3122  C  C   . GLY B 2 133 ? 249.670 225.932 214.189 1.00 61.56  ? 134 GLY B C   1 
ATOM   3123  O  O   . GLY B 2 133 ? 249.977 226.858 213.429 1.00 63.49  ? 134 GLY B O   1 
ATOM   3124  N  N   . ARG B 2 134 ? 250.001 225.928 215.480 1.00 56.21  ? 135 ARG B N   1 
ATOM   3125  C  CA  . ARG B 2 134 ? 250.699 227.042 216.097 1.00 53.19  ? 135 ARG B CA  1 
ATOM   3126  C  C   . ARG B 2 134 ? 251.913 226.530 216.858 1.00 50.34  ? 135 ARG B C   1 
ATOM   3127  O  O   . ARG B 2 134 ? 251.931 225.399 217.352 1.00 53.21  ? 135 ARG B O   1 
ATOM   3128  C  CB  . ARG B 2 134 ? 249.788 227.833 217.055 1.00 53.48  ? 135 ARG B CB  1 
ATOM   3129  C  CG  . ARG B 2 134 ? 248.640 228.562 216.347 1.00 53.70  ? 135 ARG B CG  1 
ATOM   3130  C  CD  . ARG B 2 134 ? 247.977 229.552 217.305 1.00 54.26  ? 135 ARG B CD  1 
ATOM   3131  N  NE  . ARG B 2 134 ? 248.913 230.605 217.688 1.00 52.79  ? 135 ARG B NE  1 
ATOM   3132  C  CZ  . ARG B 2 134 ? 248.798 231.370 218.764 1.00 51.97  ? 135 ARG B CZ  1 
ATOM   3133  N  NH1 . ARG B 2 134 ? 247.793 231.231 219.608 1.00 50.85  ? 135 ARG B NH1 1 
ATOM   3134  N  NH2 . ARG B 2 134 ? 249.724 232.299 219.002 1.00 52.66  ? 135 ARG B NH2 1 
ATOM   3135  N  N   . ASP B 2 135 ? 252.922 227.386 216.950 1.00 47.15  ? 136 ASP B N   1 
ATOM   3136  C  CA  . ASP B 2 135 ? 254.094 227.094 217.763 1.00 46.86  ? 136 ASP B CA  1 
ATOM   3137  C  C   . ASP B 2 135 ? 253.705 227.010 219.235 1.00 43.84  ? 136 ASP B C   1 
ATOM   3138  O  O   . ASP B 2 135 ? 252.867 227.777 219.719 1.00 42.58  ? 136 ASP B O   1 
ATOM   3139  C  CB  . ASP B 2 135 ? 255.149 228.174 217.511 1.00 49.83  ? 136 ASP B CB  1 
ATOM   3140  C  CG  . ASP B 2 135 ? 256.424 227.955 218.303 1.00 52.58  ? 136 ASP B CG  1 
ATOM   3141  O  OD1 . ASP B 2 135 ? 257.186 227.025 217.971 1.00 56.14  ? 136 ASP B OD1 1 
ATOM   3142  O  OD2 . ASP B 2 135 ? 256.668 228.718 219.256 1.00 53.82  ? 136 ASP B OD2 1 
ATOM   3143  N  N   . ILE B 2 136 ? 254.318 226.067 219.952 1.00 43.55  ? 137 ILE B N   1 
ATOM   3144  C  CA  . ILE B 2 136 ? 253.903 225.800 221.327 1.00 45.12  ? 137 ILE B CA  1 
ATOM   3145  C  C   . ILE B 2 136 ? 254.199 227.004 222.217 1.00 41.20  ? 137 ILE B C   1 
ATOM   3146  O  O   . ILE B 2 136 ? 253.412 227.336 223.110 1.00 41.85  ? 137 ILE B O   1 
ATOM   3147  C  CB  . ILE B 2 136 ? 254.560 224.503 221.845 1.00 50.01  ? 137 ILE B CB  1 
ATOM   3148  C  CG1 . ILE B 2 136 ? 254.033 224.139 223.242 1.00 53.73  ? 137 ILE B CG1 1 
ATOM   3149  C  CG2 . ILE B 2 136 ? 256.075 224.617 221.862 1.00 51.94  ? 137 ILE B CG2 1 
ATOM   3150  C  CD1 . ILE B 2 136 ? 252.581 223.594 223.217 1.00 55.17  ? 137 ILE B CD1 1 
ATOM   3151  N  N   . TYR B 2 137 ? 255.320 227.697 221.979 1.00 39.23  ? 138 TYR B N   1 
ATOM   3152  C  CA  . TYR B 2 137 ? 255.679 228.829 222.832 1.00 39.25  ? 138 TYR B CA  1 
ATOM   3153  C  C   . TYR B 2 137 ? 254.875 230.082 222.498 1.00 39.23  ? 138 TYR B C   1 
ATOM   3154  O  O   . TYR B 2 137 ? 254.619 230.899 223.391 1.00 38.55  ? 138 TYR B O   1 
ATOM   3155  C  CB  . TYR B 2 137 ? 257.193 229.089 222.763 1.00 38.99  ? 138 TYR B CB  1 
ATOM   3156  C  CG  . TYR B 2 137 ? 257.939 227.991 223.487 1.00 37.45  ? 138 TYR B CG  1 
ATOM   3157  C  CD1 . TYR B 2 137 ? 258.079 228.014 224.884 1.00 36.67  ? 138 TYR B CD1 1 
ATOM   3158  C  CD2 . TYR B 2 137 ? 258.443 226.886 222.787 1.00 38.11  ? 138 TYR B CD2 1 
ATOM   3159  C  CE1 . TYR B 2 137 ? 258.732 226.981 225.565 1.00 37.74  ? 138 TYR B CE1 1 
ATOM   3160  C  CE2 . TYR B 2 137 ? 259.096 225.846 223.451 1.00 37.73  ? 138 TYR B CE2 1 
ATOM   3161  C  CZ  . TYR B 2 137 ? 259.236 225.901 224.835 1.00 38.62  ? 138 TYR B CZ  1 
ATOM   3162  O  OH  . TYR B 2 137 ? 259.882 224.866 225.473 1.00 39.88  ? 138 TYR B OH  1 
ATOM   3163  N  N   . ASP B 2 138 ? 254.425 230.241 221.247 1.00 40.72  ? 139 ASP B N   1 
ATOM   3164  C  CA  . ASP B 2 138 ? 253.460 231.300 220.952 1.00 40.84  ? 139 ASP B CA  1 
ATOM   3165  C  C   . ASP B 2 138 ? 252.166 231.092 221.727 1.00 36.20  ? 139 ASP B C   1 
ATOM   3166  O  O   . ASP B 2 138 ? 251.613 232.037 222.312 1.00 37.08  ? 139 ASP B O   1 
ATOM   3167  C  CB  . ASP B 2 138 ? 253.153 231.341 219.454 1.00 43.91  ? 139 ASP B CB  1 
ATOM   3168  C  CG  . ASP B 2 138 ? 254.332 231.782 218.628 1.00 49.90  ? 139 ASP B CG  1 
ATOM   3169  O  OD1 . ASP B 2 138 ? 255.148 232.568 219.148 1.00 52.81  ? 139 ASP B OD1 1 
ATOM   3170  O  OD2 . ASP B 2 138 ? 254.451 231.345 217.467 1.00 54.73  ? 139 ASP B OD2 1 
ATOM   3171  N  N   . ILE B 2 139 ? 251.685 229.849 221.755 1.00 32.83  ? 140 ILE B N   1 
ATOM   3172  C  CA  . ILE B 2 139 ? 250.510 229.509 222.552 1.00 30.59  ? 140 ILE B CA  1 
ATOM   3173  C  C   . ILE B 2 139 ? 250.756 229.804 224.023 1.00 28.69  ? 140 ILE B C   1 
ATOM   3174  O  O   . ILE B 2 139 ? 249.906 230.380 224.710 1.00 29.38  ? 140 ILE B O   1 
ATOM   3175  C  CB  . ILE B 2 139 ? 250.113 228.037 222.340 1.00 31.40  ? 140 ILE B CB  1 
ATOM   3176  C  CG1 . ILE B 2 139 ? 249.770 227.776 220.865 1.00 31.17  ? 140 ILE B CG1 1 
ATOM   3177  C  CG2 . ILE B 2 139 ? 248.927 227.674 223.267 1.00 31.32  ? 140 ILE B CG2 1 
ATOM   3178  C  CD1 . ILE B 2 139 ? 249.653 226.293 220.540 1.00 31.89  ? 140 ILE B CD1 1 
ATOM   3179  N  N   . ALA B 2 140 ? 251.927 229.413 224.529 1.00 28.88  ? 141 ALA B N   1 
ATOM   3180  C  CA  . ALA B 2 140 ? 252.229 229.640 225.938 1.00 29.24  ? 141 ALA B CA  1 
ATOM   3181  C  C   . ALA B 2 140 ? 252.212 231.125 226.271 1.00 30.54  ? 141 ALA B C   1 
ATOM   3182  O  O   . ALA B 2 140 ? 251.666 231.530 227.303 1.00 30.00  ? 141 ALA B O   1 
ATOM   3183  C  CB  . ALA B 2 140 ? 253.584 229.023 226.291 1.00 30.01  ? 141 ALA B CB  1 
ATOM   3184  N  N   . HIS B 2 141 ? 252.781 231.954 225.400 1.00 31.28  ? 142 HIS B N   1 
ATOM   3185  C  CA  . HIS B 2 141 ? 252.794 233.388 225.651 1.00 32.32  ? 142 HIS B CA  1 
ATOM   3186  C  C   . HIS B 2 141 ? 251.385 233.971 225.610 1.00 33.52  ? 142 HIS B C   1 
ATOM   3187  O  O   . HIS B 2 141 ? 251.031 234.793 226.461 1.00 35.31  ? 142 HIS B O   1 
ATOM   3188  C  CB  . HIS B 2 141 ? 253.741 234.064 224.671 1.00 33.03  ? 142 HIS B CB  1 
ATOM   3189  C  CG  . HIS B 2 141 ? 255.155 233.594 224.823 1.00 34.21  ? 142 HIS B CG  1 
ATOM   3190  N  ND1 . HIS B 2 141 ? 256.122 233.790 223.867 1.00 36.07  ? 142 HIS B ND1 1 
ATOM   3191  C  CD2 . HIS B 2 141 ? 255.754 232.909 225.823 1.00 35.34  ? 142 HIS B CD2 1 
ATOM   3192  C  CE1 . HIS B 2 141 ? 257.260 233.254 224.275 1.00 36.02  ? 142 HIS B CE1 1 
ATOM   3193  N  NE2 . HIS B 2 141 ? 257.059 232.710 225.466 1.00 34.72  ? 142 HIS B NE2 1 
ATOM   3194  N  N   . ASP B 2 142 ? 250.555 233.537 224.656 1.00 32.44  ? 143 ASP B N   1 
ATOM   3195  C  CA  . ASP B 2 142 ? 249.176 234.021 224.635 1.00 34.04  ? 143 ASP B CA  1 
ATOM   3196  C  C   . ASP B 2 142 ? 248.420 233.617 225.900 1.00 32.50  ? 143 ASP B C   1 
ATOM   3197  O  O   . ASP B 2 142 ? 247.703 234.434 226.499 1.00 33.13  ? 143 ASP B O   1 
ATOM   3198  C  CB  . ASP B 2 142 ? 248.438 233.486 223.404 1.00 36.38  ? 143 ASP B CB  1 
ATOM   3199  C  CG  . ASP B 2 142 ? 248.869 234.158 222.116 1.00 40.81  ? 143 ASP B CG  1 
ATOM   3200  O  OD1 . ASP B 2 142 ? 249.671 235.110 222.183 1.00 43.60  ? 143 ASP B OD1 1 
ATOM   3201  O  OD2 . ASP B 2 142 ? 248.413 233.737 221.036 1.00 44.32  ? 143 ASP B OD2 1 
ATOM   3202  N  N   . VAL B 2 143 ? 248.600 232.372 226.339 1.00 29.83  ? 144 VAL B N   1 
ATOM   3203  C  CA  . VAL B 2 143 ? 247.957 231.910 227.566 1.00 30.09  ? 144 VAL B CA  1 
ATOM   3204  C  C   . VAL B 2 143 ? 248.421 232.733 228.761 1.00 27.12  ? 144 VAL B C   1 
ATOM   3205  O  O   . VAL B 2 143 ? 247.618 233.121 229.620 1.00 27.25  ? 144 VAL B O   1 
ATOM   3206  C  CB  . VAL B 2 143 ? 248.219 230.407 227.775 1.00 31.18  ? 144 VAL B CB  1 
ATOM   3207  C  CG1 . VAL B 2 143 ? 247.798 229.977 229.189 1.00 31.27  ? 144 VAL B CG1 1 
ATOM   3208  C  CG2 . VAL B 2 143 ? 247.485 229.583 226.701 1.00 32.06  ? 144 VAL B CG2 1 
ATOM   3209  N  N   . ALA B 2 144 ? 249.721 233.016 228.835 1.00 28.24  ? 145 ALA B N   1 
ATOM   3210  C  CA  . ALA B 2 144 ? 250.237 233.836 229.928 1.00 31.20  ? 145 ALA B CA  1 
ATOM   3211  C  C   . ALA B 2 144 ? 249.650 235.242 229.895 1.00 32.74  ? 145 ALA B C   1 
ATOM   3212  O  O   . ALA B 2 144 ? 249.313 235.805 230.943 1.00 31.71  ? 145 ALA B O   1 
ATOM   3213  C  CB  . ALA B 2 144 ? 251.767 233.877 229.880 1.00 30.61  ? 145 ALA B CB  1 
ATOM   3214  N  N   . LYS B 2 145 ? 249.488 235.815 228.701 1.00 35.55  ? 146 LYS B N   1 
ATOM   3215  C  CA  . LYS B 2 145 ? 248.870 237.137 228.580 1.00 38.82  ? 146 LYS B CA  1 
ATOM   3216  C  C   . LYS B 2 145 ? 247.438 237.132 229.104 1.00 36.08  ? 146 LYS B C   1 
ATOM   3217  O  O   . LYS B 2 145 ? 247.031 238.040 229.841 1.00 36.32  ? 146 LYS B O   1 
ATOM   3218  C  CB  . LYS B 2 145 ? 248.907 237.614 227.128 1.00 43.66  ? 146 LYS B CB  1 
ATOM   3219  C  CG  . LYS B 2 145 ? 250.321 237.775 226.571 1.00 48.77  ? 146 LYS B CG  1 
ATOM   3220  C  CD  . LYS B 2 145 ? 250.292 237.629 225.044 1.00 53.04  ? 146 LYS B CD  1 
ATOM   3221  C  CE  . LYS B 2 145 ? 251.677 237.313 224.471 1.00 55.52  ? 146 LYS B CE  1 
ATOM   3222  N  NZ  . LYS B 2 145 ? 251.586 236.828 223.047 1.00 57.06  ? 146 LYS B NZ  1 
ATOM   3223  N  N   . GLU B 2 146 ? 246.656 236.114 228.737 1.00 36.57  ? 147 GLU B N   1 
ATOM   3224  C  CA  . GLU B 2 146 ? 245.281 236.029 229.237 1.00 37.98  ? 147 GLU B CA  1 
ATOM   3225  C  C   . GLU B 2 146 ? 245.249 235.879 230.757 1.00 35.49  ? 147 GLU B C   1 
ATOM   3226  O  O   . GLU B 2 146 ? 244.464 236.549 231.453 1.00 38.01  ? 147 GLU B O   1 
ATOM   3227  C  CB  . GLU B 2 146 ? 244.550 234.849 228.583 1.00 43.38  ? 147 GLU B CB  1 
ATOM   3228  C  CG  . GLU B 2 146 ? 244.412 234.971 227.069 1.00 48.94  ? 147 GLU B CG  1 
ATOM   3229  C  CD  . GLU B 2 146 ? 243.715 236.262 226.668 1.00 55.81  ? 147 GLU B CD  1 
ATOM   3230  O  OE1 . GLU B 2 146 ? 242.668 236.582 227.266 1.00 57.49  ? 147 GLU B OE1 1 
ATOM   3231  O  OE2 . GLU B 2 146 ? 244.226 236.970 225.776 1.00 60.41  ? 147 GLU B OE2 1 
ATOM   3232  N  N   . GLY B 2 147 ? 246.126 235.033 231.293 1.00 33.73  ? 148 GLY B N   1 
ATOM   3233  C  CA  . GLY B 2 147 ? 246.192 234.862 232.736 1.00 32.18  ? 148 GLY B CA  1 
ATOM   3234  C  C   . GLY B 2 147 ? 246.557 236.144 233.463 1.00 31.89  ? 148 GLY B C   1 
ATOM   3235  O  O   . GLY B 2 147 ? 245.930 236.507 234.460 1.00 31.59  ? 148 GLY B O   1 
ATOM   3236  N  N   . LEU B 2 148 ? 247.536 236.880 232.933 1.00 30.77  ? 149 LEU B N   1 
ATOM   3237  C  CA  . LEU B 2 148 ? 247.926 238.160 233.519 1.00 31.21  ? 149 LEU B CA  1 
ATOM   3238  C  C   . LEU B 2 148 ? 246.785 239.164 233.455 1.00 30.47  ? 149 LEU B C   1 
ATOM   3239  O  O   . LEU B 2 148 ? 246.562 239.921 234.406 1.00 29.59  ? 149 LEU B O   1 
ATOM   3240  C  CB  . LEU B 2 148 ? 249.170 238.718 232.818 1.00 31.22  ? 149 LEU B CB  1 
ATOM   3241  C  CG  . LEU B 2 148 ? 250.483 237.985 233.137 1.00 32.33  ? 149 LEU B CG  1 
ATOM   3242  C  CD1 . LEU B 2 148 ? 251.593 238.429 232.189 1.00 34.08  ? 149 LEU B CD1 1 
ATOM   3243  C  CD2 . LEU B 2 148 ? 250.906 238.193 234.600 1.00 33.04  ? 149 LEU B CD2 1 
ATOM   3244  N  N   . SER B 2 149 ? 246.031 239.171 232.354 1.00 30.60  ? 150 SER B N   1 
ATOM   3245  C  CA  . SER B 2 149 ? 244.890 240.075 232.270 1.00 32.30  ? 150 SER B CA  1 
ATOM   3246  C  C   . SER B 2 149 ? 243.858 239.749 233.348 1.00 33.12  ? 150 SER B C   1 
ATOM   3247  O  O   . SER B 2 149 ? 243.213 240.660 233.876 1.00 33.59  ? 150 SER B O   1 
ATOM   3248  C  CB  . SER B 2 149 ? 244.274 240.048 230.859 1.00 34.27  ? 150 SER B CB  1 
ATOM   3249  O  OG  . SER B 2 149 ? 243.485 238.891 230.620 1.00 36.27  ? 150 SER B OG  1 
ATOM   3250  N  N   . ASN B 2 150 ? 243.741 238.474 233.745 1.00 33.53  ? 151 ASN B N   1 
ATOM   3251  C  CA  . ASN B 2 150 ? 242.838 238.142 234.853 1.00 34.14  ? 151 ASN B CA  1 
ATOM   3252  C  C   . ASN B 2 150 ? 243.187 238.915 236.129 1.00 33.68  ? 151 ASN B C   1 
ATOM   3253  O  O   . ASN B 2 150 ? 242.308 239.148 236.966 1.00 32.10  ? 151 ASN B O   1 
ATOM   3254  C  CB  . ASN B 2 150 ? 242.854 236.634 235.155 1.00 35.84  ? 151 ASN B CB  1 
ATOM   3255  C  CG  . ASN B 2 150 ? 241.657 235.890 234.560 1.00 37.74  ? 151 ASN B CG  1 
ATOM   3256  O  OD1 . ASN B 2 150 ? 240.812 236.495 233.910 1.00 37.17  ? 151 ASN B OD1 1 
ATOM   3257  N  ND2 . ASN B 2 150 ? 241.592 234.571 234.774 1.00 38.79  ? 151 ASN B ND2 1 
ATOM   3258  N  N   . TYR B 2 151 ? 244.453 239.295 236.317 1.00 33.47  ? 152 TYR B N   1 
ATOM   3259  C  CA  . TYR B 2 151 ? 244.832 239.969 237.558 1.00 34.75  ? 152 TYR B CA  1 
ATOM   3260  C  C   . TYR B 2 151 ? 244.433 241.439 237.592 1.00 36.78  ? 152 TYR B C   1 
ATOM   3261  O  O   . TYR B 2 151 ? 244.114 241.954 238.670 1.00 36.38  ? 152 TYR B O   1 
ATOM   3262  C  CB  . TYR B 2 151 ? 246.344 239.854 237.789 1.00 35.86  ? 152 TYR B CB  1 
ATOM   3263  C  CG  . TYR B 2 151 ? 246.744 238.472 238.238 1.00 37.31  ? 152 TYR B CG  1 
ATOM   3264  C  CD1 . TYR B 2 151 ? 247.032 237.471 237.303 1.00 38.47  ? 152 TYR B CD1 1 
ATOM   3265  C  CD2 . TYR B 2 151 ? 246.801 238.147 239.600 1.00 38.69  ? 152 TYR B CD2 1 
ATOM   3266  C  CE1 . TYR B 2 151 ? 247.386 236.181 237.708 1.00 40.29  ? 152 TYR B CE1 1 
ATOM   3267  C  CE2 . TYR B 2 151 ? 247.153 236.853 240.023 1.00 38.46  ? 152 TYR B CE2 1 
ATOM   3268  C  CZ  . TYR B 2 151 ? 247.443 235.882 239.064 1.00 39.78  ? 152 TYR B CZ  1 
ATOM   3269  O  OH  . TYR B 2 151 ? 247.791 234.599 239.427 1.00 43.81  ? 152 TYR B OH  1 
ATOM   3270  N  N   . GLY B 2 152 ? 244.465 242.138 236.458 1.00 36.91  ? 153 GLY B N   1 
ATOM   3271  C  CA  . GLY B 2 152 ? 244.322 243.581 236.504 1.00 38.51  ? 153 GLY B CA  1 
ATOM   3272  C  C   . GLY B 2 152 ? 243.440 244.222 235.449 1.00 39.53  ? 153 GLY B C   1 
ATOM   3273  O  O   . GLY B 2 152 ? 243.504 245.440 235.265 1.00 42.16  ? 153 GLY B O   1 
ATOM   3274  N  N   . LYS B 2 153 ? 242.599 243.445 234.769 1.00 38.09  ? 154 LYS B N   1 
ATOM   3275  C  CA  . LYS B 2 153 ? 241.689 244.019 233.785 1.00 38.11  ? 154 LYS B CA  1 
ATOM   3276  C  C   . LYS B 2 153 ? 240.650 244.900 234.474 1.00 38.08  ? 154 LYS B C   1 
ATOM   3277  O  O   . LYS B 2 153 ? 240.092 244.532 235.511 1.00 37.22  ? 154 LYS B O   1 
ATOM   3278  C  CB  . LYS B 2 153 ? 241.005 242.916 232.966 1.00 39.06  ? 154 LYS B CB  1 
ATOM   3279  C  CG  . LYS B 2 153 ? 240.143 241.948 233.795 1.00 41.70  ? 154 LYS B CG  1 
ATOM   3280  C  CD  . LYS B 2 153 ? 238.879 241.537 233.020 1.00 44.18  ? 154 LYS B CD  1 
ATOM   3281  C  CE  . LYS B 2 153 ? 239.225 240.883 231.672 1.00 46.27  ? 154 LYS B CE  1 
ATOM   3282  N  NZ  . LYS B 2 153 ? 240.093 239.660 231.863 1.00 47.62  ? 154 LYS B NZ  1 
ATOM   3283  N  N   . GLN B 2 154 ? 240.382 246.069 233.884 1.00 37.90  ? 155 GLN B N   1 
ATOM   3284  C  CA  . GLN B 2 154 ? 239.408 247.015 234.416 1.00 38.18  ? 155 GLN B CA  1 
ATOM   3285  C  C   . GLN B 2 154 ? 238.102 247.037 233.635 1.00 39.20  ? 155 GLN B C   1 
ATOM   3286  O  O   . GLN B 2 154 ? 237.090 247.512 234.159 1.00 39.79  ? 155 GLN B O   1 
ATOM   3287  C  CB  . GLN B 2 154 ? 240.009 248.434 234.440 1.00 37.97  ? 155 GLN B CB  1 
ATOM   3288  C  CG  . GLN B 2 154 ? 241.356 248.507 235.185 1.00 37.75  ? 155 GLN B CG  1 
ATOM   3289  C  CD  . GLN B 2 154 ? 241.230 248.105 236.656 1.00 38.22  ? 155 GLN B CD  1 
ATOM   3290  O  OE1 . GLN B 2 154 ? 240.361 248.604 237.365 1.00 38.71  ? 155 GLN B OE1 1 
ATOM   3291  N  NE2 . GLN B 2 154 ? 242.092 247.195 237.115 1.00 39.68  ? 155 GLN B NE2 1 
ATOM   3292  N  N   . LEU B 2 155 ? 238.099 246.510 232.415 1.00 41.54  ? 156 LEU B N   1 
ATOM   3293  C  CA  . LEU B 2 155 ? 236.908 246.395 231.590 1.00 43.32  ? 156 LEU B CA  1 
ATOM   3294  C  C   . LEU B 2 155 ? 236.690 244.930 231.238 1.00 45.26  ? 156 LEU B C   1 
ATOM   3295  O  O   . LEU B 2 155 ? 237.652 244.192 231.001 1.00 46.68  ? 156 LEU B O   1 
ATOM   3296  C  CB  . LEU B 2 155 ? 237.035 247.226 230.301 1.00 43.96  ? 156 LEU B CB  1 
ATOM   3297  C  CG  . LEU B 2 155 ? 237.225 248.736 230.513 1.00 45.51  ? 156 LEU B CG  1 
ATOM   3298  C  CD1 . LEU B 2 155 ? 237.431 249.464 229.179 1.00 46.94  ? 156 LEU B CD1 1 
ATOM   3299  C  CD2 . LEU B 2 155 ? 236.033 249.336 231.271 1.00 44.83  ? 156 LEU B CD2 1 
ATOM   3300  N  N   . GLY B 2 156 ? 235.429 244.508 231.233 1.00 46.45  ? 157 GLY B N   1 
ATOM   3301  C  CA  . GLY B 2 156 ? 235.089 243.150 230.862 1.00 47.29  ? 157 GLY B CA  1 
ATOM   3302  C  C   . GLY B 2 156 ? 235.062 242.185 232.030 1.00 47.95  ? 157 GLY B C   1 
ATOM   3303  O  O   . GLY B 2 156 ? 235.287 242.532 233.193 1.00 49.59  ? 157 GLY B O   1 
ATOM   3304  N  N   . GLU B 2 157 ? 234.779 240.932 231.691 1.00 48.79  ? 158 GLU B N   1 
ATOM   3305  C  CA  . GLU B 2 157 ? 234.665 239.853 232.656 1.00 49.05  ? 158 GLU B CA  1 
ATOM   3306  C  C   . GLU B 2 157 ? 235.938 239.014 232.665 1.00 43.50  ? 158 GLU B C   1 
ATOM   3307  O  O   . GLU B 2 157 ? 236.617 238.867 231.645 1.00 43.39  ? 158 GLU B O   1 
ATOM   3308  C  CB  . GLU B 2 157 ? 233.451 238.971 232.339 1.00 54.75  ? 158 GLU B CB  1 
ATOM   3309  C  CG  . GLU B 2 157 ? 233.144 237.935 233.438 1.00 60.92  ? 158 GLU B CG  1 
ATOM   3310  C  CD  . GLU B 2 157 ? 232.422 236.711 232.898 1.00 67.35  ? 158 GLU B CD  1 
ATOM   3311  O  OE1 . GLU B 2 157 ? 231.323 236.871 232.328 1.00 68.05  ? 158 GLU B OE1 1 
ATOM   3312  O  OE2 . GLU B 2 157 ? 232.965 235.592 233.025 1.00 65.63  ? 158 GLU B OE2 1 
ATOM   3313  N  N   . VAL B 2 158 ? 236.253 238.455 233.835 1.00 40.46  ? 159 VAL B N   1 
ATOM   3314  C  CA  . VAL B 2 158 ? 237.416 237.594 234.015 1.00 38.73  ? 159 VAL B CA  1 
ATOM   3315  C  C   . VAL B 2 158 ? 237.141 236.213 233.426 1.00 37.97  ? 159 VAL B C   1 
ATOM   3316  O  O   . VAL B 2 158 ? 235.997 235.885 233.090 1.00 36.12  ? 159 VAL B O   1 
ATOM   3317  C  CB  . VAL B 2 158 ? 237.805 237.494 235.504 1.00 37.42  ? 159 VAL B CB  1 
ATOM   3318  C  CG1 . VAL B 2 158 ? 238.288 238.862 236.018 1.00 38.08  ? 159 VAL B CG1 1 
ATOM   3319  C  CG2 . VAL B 2 158 ? 236.632 236.982 236.359 1.00 36.93  ? 159 VAL B CG2 1 
ATOM   3320  N  N   . THR B 2 159 ? 238.185 235.397 233.292 1.00 38.14  ? 160 THR B N   1 
ATOM   3321  C  CA  . THR B 2 159 ? 238.067 234.056 232.732 1.00 40.39  ? 160 THR B CA  1 
ATOM   3322  C  C   . THR B 2 159 ? 238.139 233.040 233.865 1.00 37.86  ? 160 THR B C   1 
ATOM   3323  O  O   . THR B 2 159 ? 239.070 233.075 234.676 1.00 37.93  ? 160 THR B O   1 
ATOM   3324  C  CB  . THR B 2 159 ? 239.179 233.786 231.709 1.00 43.74  ? 160 THR B CB  1 
ATOM   3325  O  OG1 . THR B 2 159 ? 239.086 234.707 230.613 1.00 45.49  ? 160 THR B OG1 1 
ATOM   3326  C  CG2 . THR B 2 159 ? 239.077 232.359 231.172 1.00 46.09  ? 160 THR B CG2 1 
ATOM   3327  N  N   . LEU B 2 160 ? 237.168 232.122 233.903 1.00 37.40  ? 161 LEU B N   1 
ATOM   3328  C  CA  . LEU B 2 160 ? 237.066 231.131 234.966 1.00 37.30  ? 161 LEU B CA  1 
ATOM   3329  C  C   . LEU B 2 160 ? 237.164 229.718 234.388 1.00 35.76  ? 161 LEU B C   1 
ATOM   3330  O  O   . LEU B 2 160 ? 236.793 229.499 233.231 1.00 35.33  ? 161 LEU B O   1 
ATOM   3331  C  CB  . LEU B 2 160 ? 235.746 231.283 235.745 1.00 37.94  ? 161 LEU B CB  1 
ATOM   3332  C  CG  . LEU B 2 160 ? 235.592 232.625 236.492 1.00 39.01  ? 161 LEU B CG  1 
ATOM   3333  C  CD1 . LEU B 2 160 ? 234.232 232.753 237.186 1.00 39.78  ? 161 LEU B CD1 1 
ATOM   3334  C  CD2 . LEU B 2 160 ? 236.723 232.853 237.516 1.00 40.25  ? 161 LEU B CD2 1 
ATOM   3335  N  N   . PRO B 2 161 ? 237.650 228.742 235.162 1.00 34.97  ? 162 PRO B N   1 
ATOM   3336  C  CA  . PRO B 2 161 ? 237.858 227.398 234.605 1.00 35.76  ? 162 PRO B CA  1 
ATOM   3337  C  C   . PRO B 2 161 ? 236.555 226.736 234.199 1.00 34.38  ? 162 PRO B C   1 
ATOM   3338  O  O   . PRO B 2 161 ? 235.499 226.988 234.802 1.00 33.50  ? 162 PRO B O   1 
ATOM   3339  C  CB  . PRO B 2 161 ? 238.545 226.629 235.760 1.00 36.68  ? 162 PRO B CB  1 
ATOM   3340  C  CG  . PRO B 2 161 ? 239.134 227.709 236.666 1.00 36.94  ? 162 PRO B CG  1 
ATOM   3341  C  CD  . PRO B 2 161 ? 238.164 228.869 236.545 1.00 36.63  ? 162 PRO B CD  1 
ATOM   3342  N  N   . PRO B 2 162 ? 236.580 225.857 233.182 1.00 37.39  ? 163 PRO B N   1 
ATOM   3343  C  CA  . PRO B 2 162 ? 235.327 225.200 232.755 1.00 38.21  ? 163 PRO B CA  1 
ATOM   3344  C  C   . PRO B 2 162 ? 234.744 224.253 233.792 1.00 36.25  ? 163 PRO B C   1 
ATOM   3345  O  O   . PRO B 2 162 ? 233.562 223.903 233.680 1.00 37.55  ? 163 PRO B O   1 
ATOM   3346  C  CB  . PRO B 2 162 ? 235.732 224.452 231.468 1.00 39.51  ? 163 PRO B CB  1 
ATOM   3347  C  CG  . PRO B 2 162 ? 237.229 224.202 231.628 1.00 40.32  ? 163 PRO B CG  1 
ATOM   3348  C  CD  . PRO B 2 162 ? 237.747 225.426 232.380 1.00 38.75  ? 163 PRO B CD  1 
ATOM   3349  N  N   . SER B 2 163 ? 235.519 223.812 234.784 1.00 34.94  ? 164 SER B N   1 
ATOM   3350  C  CA  . SER B 2 163 ? 234.984 222.897 235.785 1.00 35.58  ? 164 SER B CA  1 
ATOM   3351  C  C   . SER B 2 163 ? 233.989 223.582 236.726 1.00 35.57  ? 164 SER B C   1 
ATOM   3352  O  O   . SER B 2 163 ? 233.219 222.891 237.399 1.00 34.56  ? 164 SER B O   1 
ATOM   3353  C  CB  . SER B 2 163 ? 236.120 222.241 236.590 1.00 35.14  ? 164 SER B CB  1 
ATOM   3354  O  OG  . SER B 2 163 ? 236.902 223.196 237.296 1.00 35.62  ? 164 SER B OG  1 
ATOM   3355  N  N   . LEU B 2 164 ? 233.969 224.909 236.767 1.00 33.35  ? 165 LEU B N   1 
ATOM   3356  C  CA  . LEU B 2 164 ? 233.056 225.644 237.643 1.00 32.54  ? 165 LEU B CA  1 
ATOM   3357  C  C   . LEU B 2 164 ? 231.626 225.565 237.112 1.00 30.80  ? 165 LEU B C   1 
ATOM   3358  O  O   . LEU B 2 164 ? 231.374 226.004 235.983 1.00 31.96  ? 165 LEU B O   1 
ATOM   3359  C  CB  . LEU B 2 164 ? 233.528 227.099 237.754 1.00 33.32  ? 165 LEU B CB  1 
ATOM   3360  C  CG  . LEU B 2 164 ? 232.630 228.086 238.512 1.00 35.30  ? 165 LEU B CG  1 
ATOM   3361  C  CD1 . LEU B 2 164 ? 232.469 227.704 239.994 1.00 34.26  ? 165 LEU B CD1 1 
ATOM   3362  C  CD2 . LEU B 2 164 ? 233.204 229.509 238.346 1.00 36.38  ? 165 LEU B CD2 1 
ATOM   3363  N  N   . PRO B 2 165 ? 230.665 225.032 237.876 1.00 31.30  ? 166 PRO B N   1 
ATOM   3364  C  CA  . PRO B 2 165 ? 229.302 224.861 237.340 1.00 31.43  ? 166 PRO B CA  1 
ATOM   3365  C  C   . PRO B 2 165 ? 228.629 226.177 236.986 1.00 32.86  ? 166 PRO B C   1 
ATOM   3366  O  O   . PRO B 2 165 ? 228.806 227.200 237.653 1.00 31.65  ? 166 PRO B O   1 
ATOM   3367  C  CB  . PRO B 2 165 ? 228.555 224.136 238.471 1.00 31.57  ? 166 PRO B CB  1 
ATOM   3368  C  CG  . PRO B 2 165 ? 229.648 223.416 239.260 1.00 31.57  ? 166 PRO B CG  1 
ATOM   3369  C  CD  . PRO B 2 165 ? 230.853 224.338 239.169 1.00 31.01  ? 166 PRO B CD  1 
ATOM   3370  N  N   . GLU B 2 166 ? 227.795 226.122 235.938 1.00 34.04  ? 167 GLU B N   1 
ATOM   3371  C  CA  . GLU B 2 166 ? 227.062 227.308 235.512 1.00 36.41  ? 167 GLU B CA  1 
ATOM   3372  C  C   . GLU B 2 166 ? 226.127 227.788 236.608 1.00 34.52  ? 167 GLU B C   1 
ATOM   3373  O  O   . GLU B 2 166 ? 225.963 228.996 236.815 1.00 33.25  ? 167 GLU B O   1 
ATOM   3374  C  CB  . GLU B 2 166 ? 226.258 227.002 234.239 1.00 40.35  ? 167 GLU B CB  1 
ATOM   3375  C  CG  . GLU B 2 166 ? 227.126 226.716 233.009 1.00 46.74  ? 167 GLU B CG  1 
ATOM   3376  C  CD  . GLU B 2 166 ? 227.982 227.917 232.637 1.00 52.70  ? 167 GLU B CD  1 
ATOM   3377  O  OE1 . GLU B 2 166 ? 227.529 229.055 232.870 1.00 55.87  ? 167 GLU B OE1 1 
ATOM   3378  O  OE2 . GLU B 2 166 ? 229.110 227.732 232.137 1.00 56.96  ? 167 GLU B OE2 1 
ATOM   3379  N  N   . LYS B 2 167 ? 225.535 226.852 237.351 1.00 34.08  ? 168 LYS B N   1 
ATOM   3380  C  CA  . LYS B 2 167 ? 224.631 227.230 238.429 1.00 35.94  ? 168 LYS B CA  1 
ATOM   3381  C  C   . LYS B 2 167 ? 225.355 228.019 239.511 1.00 34.13  ? 168 LYS B C   1 
ATOM   3382  O  O   . LYS B 2 167 ? 224.818 228.997 240.039 1.00 35.01  ? 168 LYS B O   1 
ATOM   3383  C  CB  . LYS B 2 167 ? 223.978 225.989 239.031 1.00 39.07  ? 168 LYS B CB  1 
ATOM   3384  C  CG  . LYS B 2 167 ? 222.931 225.369 238.116 1.00 44.31  ? 168 LYS B CG  1 
ATOM   3385  C  CD  . LYS B 2 167 ? 222.063 224.357 238.872 1.00 49.49  ? 168 LYS B CD  1 
ATOM   3386  C  CE  . LYS B 2 167 ? 222.896 223.173 239.386 1.00 53.45  ? 168 LYS B CE  1 
ATOM   3387  N  NZ  . LYS B 2 167 ? 223.503 222.414 238.237 1.00 54.72  ? 168 LYS B NZ  1 
ATOM   3388  N  N   . ARG B 2 168 ? 226.582 227.614 239.849 1.00 30.75  ? 169 ARG B N   1 
ATOM   3389  C  CA  . ARG B 2 168 ? 227.351 228.350 240.849 1.00 30.69  ? 169 ARG B CA  1 
ATOM   3390  C  C   . ARG B 2 168 ? 227.662 229.764 240.379 1.00 30.02  ? 169 ARG B C   1 
ATOM   3391  O  O   . ARG B 2 168 ? 227.565 230.719 241.159 1.00 30.55  ? 169 ARG B O   1 
ATOM   3392  C  CB  . ARG B 2 168 ? 228.636 227.581 241.174 1.00 28.94  ? 169 ARG B CB  1 
ATOM   3393  C  CG  . ARG B 2 168 ? 229.551 228.242 242.233 1.00 29.09  ? 169 ARG B CG  1 
ATOM   3394  C  CD  . ARG B 2 168 ? 228.803 228.656 243.528 1.00 28.50  ? 169 ARG B CD  1 
ATOM   3395  N  NE  . ARG B 2 168 ? 227.920 227.612 244.039 1.00 28.97  ? 169 ARG B NE  1 
ATOM   3396  C  CZ  . ARG B 2 168 ? 227.416 227.580 245.265 1.00 28.53  ? 169 ARG B CZ  1 
ATOM   3397  N  NH1 . ARG B 2 168 ? 227.760 228.467 246.181 1.00 27.19  ? 169 ARG B NH1 1 
ATOM   3398  N  NH2 . ARG B 2 168 ? 226.533 226.635 245.580 1.00 28.07  ? 169 ARG B NH2 1 
ATOM   3399  N  N   . LYS B 2 169 ? 228.016 229.925 239.102 1.00 32.37  ? 170 LYS B N   1 
ATOM   3400  C  CA  . LYS B 2 169 ? 228.269 231.263 238.573 1.00 35.52  ? 170 LYS B CA  1 
ATOM   3401  C  C   . LYS B 2 169 ? 227.014 232.124 238.603 1.00 35.80  ? 170 LYS B C   1 
ATOM   3402  O  O   . LYS B 2 169 ? 227.063 233.298 238.993 1.00 37.03  ? 170 LYS B O   1 
ATOM   3403  C  CB  . LYS B 2 169 ? 228.824 231.173 237.151 1.00 37.74  ? 170 LYS B CB  1 
ATOM   3404  C  CG  . LYS B 2 169 ? 230.248 230.631 237.122 1.00 40.74  ? 170 LYS B CG  1 
ATOM   3405  C  CD  . LYS B 2 169 ? 230.890 230.776 235.741 1.00 43.36  ? 170 LYS B CD  1 
ATOM   3406  C  CE  . LYS B 2 169 ? 230.349 229.733 234.769 1.00 46.24  ? 170 LYS B CE  1 
ATOM   3407  N  NZ  . LYS B 2 169 ? 231.158 229.722 233.497 1.00 48.85  ? 170 LYS B NZ  1 
ATOM   3408  N  N   . GLU B 2 170 ? 225.870 231.546 238.236 1.00 36.40  ? 171 GLU B N   1 
ATOM   3409  C  CA  . GLU B 2 170 ? 224.628 232.311 238.272 1.00 39.77  ? 171 GLU B CA  1 
ATOM   3410  C  C   . GLU B 2 170 ? 224.257 232.700 239.695 1.00 37.80  ? 171 GLU B C   1 
ATOM   3411  O  O   . GLU B 2 170 ? 223.796 233.823 239.940 1.00 39.34  ? 171 GLU B O   1 
ATOM   3412  C  CB  . GLU B 2 170 ? 223.505 231.502 237.613 1.00 44.20  ? 171 GLU B CB  1 
ATOM   3413  C  CG  . GLU B 2 170 ? 222.216 232.302 237.430 1.00 51.10  ? 171 GLU B CG  1 
ATOM   3414  C  CD  . GLU B 2 170 ? 222.461 233.646 236.740 1.00 56.99  ? 171 GLU B CD  1 
ATOM   3415  O  OE1 . GLU B 2 170 ? 223.235 233.684 235.763 1.00 56.15  ? 171 GLU B OE1 1 
ATOM   3416  O  OE2 . GLU B 2 170 ? 221.901 234.666 237.193 1.00 60.01  ? 171 GLU B OE2 1 
ATOM   3417  N  N   . LEU B 2 171 ? 224.465 231.795 240.649 1.00 35.24  ? 172 LEU B N   1 
ATOM   3418  C  CA  . LEU B 2 171 ? 224.221 232.124 242.047 1.00 34.14  ? 172 LEU B CA  1 
ATOM   3419  C  C   . LEU B 2 171 ? 225.122 233.260 242.516 1.00 32.42  ? 172 LEU B C   1 
ATOM   3420  O  O   . LEU B 2 171 ? 224.662 234.187 243.196 1.00 32.66  ? 172 LEU B O   1 
ATOM   3421  C  CB  . LEU B 2 171 ? 224.419 230.873 242.906 1.00 35.53  ? 172 LEU B CB  1 
ATOM   3422  C  CG  . LEU B 2 171 ? 224.144 231.023 244.406 1.00 36.54  ? 172 LEU B CG  1 
ATOM   3423  C  CD1 . LEU B 2 171 ? 223.690 229.667 244.965 1.00 37.84  ? 172 LEU B CD1 1 
ATOM   3424  C  CD2 . LEU B 2 171 ? 225.367 231.524 245.175 1.00 38.23  ? 172 LEU B CD2 1 
ATOM   3425  N  N   . TRP B 2 172 ? 226.402 233.228 242.132 1.00 30.81  ? 173 TRP B N   1 
ATOM   3426  C  CA  . TRP B 2 172 ? 227.317 234.316 242.479 1.00 31.32  ? 173 TRP B CA  1 
ATOM   3427  C  C   . TRP B 2 172 ? 226.855 235.645 241.898 1.00 32.35  ? 173 TRP B C   1 
ATOM   3428  O  O   . TRP B 2 172 ? 226.879 236.675 242.583 1.00 29.58  ? 173 TRP B O   1 
ATOM   3429  C  CB  . TRP B 2 172 ? 228.732 234.003 241.992 1.00 30.63  ? 173 TRP B CB  1 
ATOM   3430  C  CG  . TRP B 2 172 ? 229.450 232.931 242.783 1.00 29.61  ? 173 TRP B CG  1 
ATOM   3431  C  CD1 . TRP B 2 172 ? 229.113 232.427 244.017 1.00 28.70  ? 173 TRP B CD1 1 
ATOM   3432  C  CD2 . TRP B 2 172 ? 230.633 232.225 242.376 1.00 28.95  ? 173 TRP B CD2 1 
ATOM   3433  N  NE1 . TRP B 2 172 ? 230.017 231.456 244.398 1.00 28.76  ? 173 TRP B NE1 1 
ATOM   3434  C  CE2 . TRP B 2 172 ? 230.961 231.315 243.403 1.00 28.65  ? 173 TRP B CE2 1 
ATOM   3435  C  CE3 . TRP B 2 172 ? 231.446 232.290 241.228 1.00 30.35  ? 173 TRP B CE3 1 
ATOM   3436  C  CZ2 . TRP B 2 172 ? 232.077 230.458 243.330 1.00 29.84  ? 173 TRP B CZ2 1 
ATOM   3437  C  CZ3 . TRP B 2 172 ? 232.567 231.436 241.148 1.00 31.01  ? 173 TRP B CZ3 1 
ATOM   3438  C  CH2 . TRP B 2 172 ? 232.864 230.532 242.200 1.00 29.62  ? 173 TRP B CH2 1 
ATOM   3439  N  N   . ARG B 2 173 ? 226.434 235.642 240.631 1.00 35.27  ? 174 ARG B N   1 
ATOM   3440  C  CA  . ARG B 2 173 ? 225.969 236.871 239.991 1.00 38.11  ? 174 ARG B CA  1 
ATOM   3441  C  C   . ARG B 2 173 ? 224.737 237.426 240.691 1.00 39.21  ? 174 ARG B C   1 
ATOM   3442  O  O   . ARG B 2 173 ? 224.632 238.637 240.919 1.00 40.43  ? 174 ARG B O   1 
ATOM   3443  C  CB  . ARG B 2 173 ? 225.661 236.624 238.513 1.00 40.39  ? 174 ARG B CB  1 
ATOM   3444  C  CG  . ARG B 2 173 ? 226.890 236.349 237.659 1.00 43.31  ? 174 ARG B CG  1 
ATOM   3445  C  CD  . ARG B 2 173 ? 226.522 236.350 236.170 1.00 46.20  ? 174 ARG B CD  1 
ATOM   3446  N  NE  . ARG B 2 173 ? 227.660 235.973 235.338 1.00 49.15  ? 174 ARG B NE  1 
ATOM   3447  C  CZ  . ARG B 2 173 ? 227.829 234.787 234.767 1.00 54.63  ? 174 ARG B CZ  1 
ATOM   3448  N  NH1 . ARG B 2 173 ? 226.923 233.829 234.867 1.00 55.01  ? 174 ARG B NH1 1 
ATOM   3449  N  NH2 . ARG B 2 173 ? 228.941 234.555 234.069 1.00 57.78  ? 174 ARG B NH2 1 
ATOM   3450  N  N   . LYS B 2 174 ? 223.792 236.555 241.046 1.00 40.10  ? 175 LYS B N   1 
ATOM   3451  C  CA  . LYS B 2 174 ? 222.600 237.022 241.749 1.00 42.88  ? 175 LYS B CA  1 
ATOM   3452  C  C   . LYS B 2 174 ? 222.954 237.568 243.126 1.00 40.97  ? 175 LYS B C   1 
ATOM   3453  O  O   . LYS B 2 174 ? 222.373 238.560 243.575 1.00 43.76  ? 175 LYS B O   1 
ATOM   3454  C  CB  . LYS B 2 174 ? 221.574 235.896 241.869 1.00 47.42  ? 175 LYS B CB  1 
ATOM   3455  C  CG  . LYS B 2 174 ? 220.995 235.452 240.521 1.00 53.97  ? 175 LYS B CG  1 
ATOM   3456  C  CD  . LYS B 2 174 ? 219.713 234.620 240.726 1.00 59.93  ? 175 LYS B CD  1 
ATOM   3457  C  CE  . LYS B 2 174 ? 219.771 233.273 239.966 1.00 63.27  ? 175 LYS B CE  1 
ATOM   3458  N  NZ  . LYS B 2 174 ? 220.816 232.328 240.539 1.00 62.51  ? 175 LYS B NZ  1 
ATOM   3459  N  N   . LEU B 2 175 ? 223.907 236.933 243.808 1.00 38.68  ? 176 LEU B N   1 
ATOM   3460  C  CA  . LEU B 2 175 ? 224.284 237.373 245.144 1.00 38.15  ? 176 LEU B CA  1 
ATOM   3461  C  C   . LEU B 2 175 ? 225.116 238.650 245.135 1.00 37.52  ? 176 LEU B C   1 
ATOM   3462  O  O   . LEU B 2 175 ? 225.153 239.352 246.150 1.00 37.59  ? 176 LEU B O   1 
ATOM   3463  C  CB  . LEU B 2 175 ? 225.064 236.254 245.841 1.00 39.02  ? 176 LEU B CB  1 
ATOM   3464  C  CG  . LEU B 2 175 ? 225.269 236.403 247.352 1.00 40.24  ? 176 LEU B CG  1 
ATOM   3465  C  CD1 . LEU B 2 175 ? 223.930 236.363 248.094 1.00 40.26  ? 176 LEU B CD1 1 
ATOM   3466  C  CD2 . LEU B 2 175 ? 226.211 235.303 247.870 1.00 40.85  ? 176 LEU B CD2 1 
ATOM   3467  N  N   . GLY B 2 176 ? 225.758 238.978 244.019 1.00 37.17  ? 177 GLY B N   1 
ATOM   3468  C  CA  . GLY B 2 176 ? 226.634 240.128 243.945 1.00 35.76  ? 177 GLY B CA  1 
ATOM   3469  C  C   . GLY B 2 176 ? 228.079 239.872 244.311 1.00 34.78  ? 177 GLY B C   1 
ATOM   3470  O  O   . GLY B 2 176 ? 228.799 240.826 244.621 1.00 36.85  ? 177 GLY B O   1 
ATOM   3471  N  N   . VAL B 2 177 ? 228.533 238.618 244.284 1.00 31.48  ? 178 VAL B N   1 
ATOM   3472  C  CA  . VAL B 2 177 ? 229.904 238.267 244.629 1.00 29.68  ? 178 VAL B CA  1 
ATOM   3473  C  C   . VAL B 2 177 ? 230.663 237.724 243.425 1.00 28.18  ? 178 VAL B C   1 
ATOM   3474  O  O   . VAL B 2 177 ? 231.751 237.166 243.581 1.00 26.99  ? 178 VAL B O   1 
ATOM   3475  C  CB  . VAL B 2 177 ? 229.961 237.262 245.793 1.00 30.36  ? 178 VAL B CB  1 
ATOM   3476  C  CG1 . VAL B 2 177 ? 229.352 237.878 247.064 1.00 30.42  ? 178 VAL B CG1 1 
ATOM   3477  C  CG2 . VAL B 2 177 ? 229.277 235.922 245.389 1.00 29.96  ? 178 VAL B CG2 1 
ATOM   3478  N  N   . TYR B 2 178 ? 230.134 237.908 242.223 1.00 28.28  ? 179 TYR B N   1 
ATOM   3479  C  CA  . TYR B 2 178 ? 230.821 237.401 241.048 1.00 29.96  ? 179 TYR B CA  1 
ATOM   3480  C  C   . TYR B 2 178 ? 232.178 238.096 240.898 1.00 30.10  ? 179 TYR B C   1 
ATOM   3481  O  O   . TYR B 2 178 ? 232.234 239.332 240.912 1.00 31.41  ? 179 TYR B O   1 
ATOM   3482  C  CB  . TYR B 2 178 ? 229.971 237.603 239.792 1.00 32.44  ? 179 TYR B CB  1 
ATOM   3483  C  CG  . TYR B 2 178 ? 230.514 236.827 238.622 1.00 35.02  ? 179 TYR B CG  1 
ATOM   3484  C  CD1 . TYR B 2 178 ? 230.127 235.495 238.400 1.00 36.27  ? 179 TYR B CD1 1 
ATOM   3485  C  CD2 . TYR B 2 178 ? 231.446 237.404 237.752 1.00 36.69  ? 179 TYR B CD2 1 
ATOM   3486  C  CE1 . TYR B 2 178 ? 230.643 234.760 237.324 1.00 37.63  ? 179 TYR B CE1 1 
ATOM   3487  C  CE2 . TYR B 2 178 ? 231.971 236.685 236.672 1.00 39.37  ? 179 TYR B CE2 1 
ATOM   3488  C  CZ  . TYR B 2 178 ? 231.565 235.368 236.468 1.00 38.49  ? 179 TYR B CZ  1 
ATOM   3489  O  OH  . TYR B 2 178 ? 232.094 234.676 235.402 1.00 39.12  ? 179 TYR B OH  1 
ATOM   3490  N  N   . PRO B 2 179 ? 233.278 237.347 240.790 1.00 31.39  ? 180 PRO B N   1 
ATOM   3491  C  CA  . PRO B 2 179 ? 234.611 237.968 240.892 1.00 32.40  ? 180 PRO B CA  1 
ATOM   3492  C  C   . PRO B 2 179 ? 234.960 238.900 239.739 1.00 32.08  ? 180 PRO B C   1 
ATOM   3493  O  O   . PRO B 2 179 ? 234.521 238.721 238.596 1.00 31.69  ? 180 PRO B O   1 
ATOM   3494  C  CB  . PRO B 2 179 ? 235.566 236.761 240.936 1.00 32.77  ? 180 PRO B CB  1 
ATOM   3495  C  CG  . PRO B 2 179 ? 234.795 235.635 240.229 1.00 32.04  ? 180 PRO B CG  1 
ATOM   3496  C  CD  . PRO B 2 179 ? 233.344 235.881 240.611 1.00 31.64  ? 180 PRO B CD  1 
ATOM   3497  N  N   . ARG B 2 180 ? 235.775 239.913 240.059 1.00 33.12  ? 181 ARG B N   1 
ATOM   3498  C  CA  . ARG B 2 180 ? 236.463 240.792 239.123 1.00 33.17  ? 181 ARG B CA  1 
ATOM   3499  C  C   . ARG B 2 180 ? 237.958 240.447 239.174 1.00 30.95  ? 181 ARG B C   1 
ATOM   3500  O  O   . ARG B 2 180 ? 238.360 239.444 239.772 1.00 32.82  ? 181 ARG B O   1 
ATOM   3501  C  CB  . ARG B 2 180 ? 236.165 242.262 239.462 1.00 35.40  ? 181 ARG B CB  1 
ATOM   3502  C  CG  . ARG B 2 180 ? 234.652 242.601 239.351 1.00 37.95  ? 181 ARG B CG  1 
ATOM   3503  C  CD  . ARG B 2 180 ? 234.291 243.964 239.978 1.00 40.01  ? 181 ARG B CD  1 
ATOM   3504  N  NE  . ARG B 2 180 ? 234.624 244.037 241.399 1.00 41.42  ? 181 ARG B NE  1 
ATOM   3505  C  CZ  . ARG B 2 180 ? 234.377 245.084 242.176 1.00 43.94  ? 181 ARG B CZ  1 
ATOM   3506  N  NH1 . ARG B 2 180 ? 233.769 246.159 241.711 1.00 44.13  ? 181 ARG B NH1 1 
ATOM   3507  N  NH2 . ARG B 2 180 ? 234.757 245.052 243.453 1.00 43.94  ? 181 ARG B NH2 1 
ATOM   3508  N  N   . ALA B 2 181 ? 238.781 241.279 238.537 1.00 28.64  ? 182 ALA B N   1 
ATOM   3509  C  CA  . ALA B 2 181 ? 240.229 241.090 238.551 1.00 28.64  ? 182 ALA B CA  1 
ATOM   3510  C  C   . ALA B 2 181 ? 240.760 241.029 239.984 1.00 28.04  ? 182 ALA B C   1 
ATOM   3511  O  O   . ALA B 2 181 ? 240.263 241.725 240.876 1.00 27.62  ? 182 ALA B O   1 
ATOM   3512  C  CB  . ALA B 2 181 ? 240.911 242.210 237.760 1.00 28.94  ? 182 ALA B CB  1 
ATOM   3513  N  N   . VAL B 2 182 ? 241.767 240.172 240.205 1.00 28.51  ? 183 VAL B N   1 
ATOM   3514  C  CA  . VAL B 2 182 ? 242.166 239.804 241.566 1.00 29.57  ? 183 VAL B CA  1 
ATOM   3515  C  C   . VAL B 2 182 ? 242.641 241.027 242.349 1.00 27.75  ? 183 VAL B C   1 
ATOM   3516  O  O   . VAL B 2 182 ? 242.155 241.315 243.454 1.00 28.28  ? 183 VAL B O   1 
ATOM   3517  C  CB  . VAL B 2 182 ? 243.277 238.733 241.531 1.00 31.27  ? 183 VAL B CB  1 
ATOM   3518  C  CG1 . VAL B 2 182 ? 243.622 238.282 242.961 1.00 32.34  ? 183 VAL B CG1 1 
ATOM   3519  C  CG2 . VAL B 2 182 ? 242.911 237.515 240.643 1.00 32.38  ? 183 VAL B CG2 1 
ATOM   3520  N  N   . ASP B 2 183 ? 243.582 241.785 241.775 1.00 29.28  ? 184 ASP B N   1 
ATOM   3521  C  CA  . ASP B 2 183 ? 244.109 242.959 242.468 1.00 32.40  ? 184 ASP B CA  1 
ATOM   3522  C  C   . ASP B 2 183 ? 243.019 244.001 242.693 1.00 29.99  ? 184 ASP B C   1 
ATOM   3523  O  O   . ASP B 2 183 ? 243.007 244.678 243.727 1.00 30.70  ? 184 ASP B O   1 
ATOM   3524  C  CB  . ASP B 2 183 ? 245.281 243.561 241.685 1.00 35.08  ? 184 ASP B CB  1 
ATOM   3525  C  CG  . ASP B 2 183 ? 246.448 242.592 241.515 1.00 40.77  ? 184 ASP B CG  1 
ATOM   3526  O  OD1 . ASP B 2 183 ? 246.672 241.745 242.409 1.00 44.09  ? 184 ASP B OD1 1 
ATOM   3527  O  OD2 . ASP B 2 183 ? 247.151 242.683 240.490 1.00 43.85  ? 184 ASP B OD2 1 
ATOM   3528  N  N   . ARG B 2 184 ? 242.080 244.111 241.754 1.00 29.02  ? 185 ARG B N   1 
ATOM   3529  C  CA  . ARG B 2 184 ? 240.948 245.015 241.923 1.00 29.54  ? 185 ARG B CA  1 
ATOM   3530  C  C   . ARG B 2 184 ? 240.113 244.630 243.143 1.00 29.72  ? 185 ARG B C   1 
ATOM   3531  O  O   . ARG B 2 184 ? 239.699 245.500 243.913 1.00 28.88  ? 185 ARG B O   1 
ATOM   3532  C  CB  . ARG B 2 184 ? 240.106 245.026 240.640 1.00 31.77  ? 185 ARG B CB  1 
ATOM   3533  C  CG  . ARG B 2 184 ? 239.154 246.222 240.503 1.00 33.78  ? 185 ARG B CG  1 
ATOM   3534  C  CD  . ARG B 2 184 ? 237.749 245.862 240.999 1.00 35.68  ? 185 ARG B CD  1 
ATOM   3535  N  NE  . ARG B 2 184 ? 236.882 247.034 241.049 1.00 37.63  ? 185 ARG B NE  1 
ATOM   3536  C  CZ  . ARG B 2 184 ? 236.938 247.972 241.987 1.00 38.67  ? 185 ARG B CZ  1 
ATOM   3537  N  NH1 . ARG B 2 184 ? 237.803 247.905 242.987 1.00 36.09  ? 185 ARG B NH1 1 
ATOM   3538  N  NH2 . ARG B 2 184 ? 236.112 249.014 241.913 1.00 39.31  ? 185 ARG B NH2 1 
ATOM   3539  N  N   . GLU B 2 185 ? 239.880 243.332 243.362 1.00 28.55  ? 186 GLU B N   1 
ATOM   3540  C  CA  . GLU B 2 185 ? 239.074 242.913 244.510 1.00 28.96  ? 186 GLU B CA  1 
ATOM   3541  C  C   . GLU B 2 185 ? 239.815 243.130 245.826 1.00 26.13  ? 186 GLU B C   1 
ATOM   3542  O  O   . GLU B 2 185 ? 239.207 243.532 246.833 1.00 26.66  ? 186 GLU B O   1 
ATOM   3543  C  CB  . GLU B 2 185 ? 238.664 241.447 244.358 1.00 31.60  ? 186 GLU B CB  1 
ATOM   3544  C  CG  . GLU B 2 185 ? 237.698 241.218 243.185 1.00 34.45  ? 186 GLU B CG  1 
ATOM   3545  C  CD  . GLU B 2 185 ? 236.341 241.883 243.389 1.00 37.92  ? 186 GLU B CD  1 
ATOM   3546  O  OE1 . GLU B 2 185 ? 236.131 242.518 244.437 1.00 39.09  ? 186 GLU B OE1 1 
ATOM   3547  O  OE2 . GLU B 2 185 ? 235.477 241.770 242.496 1.00 41.03  ? 186 GLU B OE2 1 
ATOM   3548  N  N   . ILE B 2 186 ? 241.125 242.878 245.839 1.00 24.48  ? 187 ILE B N   1 
ATOM   3549  C  CA  . ILE B 2 186 ? 241.922 243.179 247.030 1.00 24.62  ? 187 ILE B CA  1 
ATOM   3550  C  C   . ILE B 2 186 ? 241.835 244.668 247.356 1.00 24.65  ? 187 ILE B C   1 
ATOM   3551  O  O   . ILE B 2 186 ? 241.610 245.069 248.510 1.00 24.34  ? 187 ILE B O   1 
ATOM   3552  C  CB  . ILE B 2 186 ? 243.382 242.727 246.830 1.00 25.59  ? 187 ILE B CB  1 
ATOM   3553  C  CG1 . ILE B 2 186 ? 243.459 241.199 246.669 1.00 26.87  ? 187 ILE B CG1 1 
ATOM   3554  C  CG2 . ILE B 2 186 ? 244.275 243.218 247.995 1.00 25.74  ? 187 ILE B CG2 1 
ATOM   3555  C  CD1 . ILE B 2 186 ? 244.809 240.730 246.153 1.00 27.00  ? 187 ILE B CD1 1 
ATOM   3556  N  N   . ALA B 2 187 ? 241.993 245.512 246.334 1.00 23.23  ? 188 ALA B N   1 
ATOM   3557  C  CA  . ALA B 2 187 ? 241.902 246.956 246.544 1.00 23.97  ? 188 ALA B CA  1 
ATOM   3558  C  C   . ALA B 2 187 ? 240.516 247.359 247.026 1.00 22.85  ? 188 ALA B C   1 
ATOM   3559  O  O   . ALA B 2 187 ? 240.389 248.221 247.897 1.00 24.07  ? 188 ALA B O   1 
ATOM   3560  C  CB  . ALA B 2 187 ? 242.272 247.719 245.268 1.00 22.71  ? 188 ALA B CB  1 
ATOM   3561  N  N   . ALA B 2 188 ? 239.466 246.731 246.494 1.00 23.15  ? 189 ALA B N   1 
ATOM   3562  C  CA  . ALA B 2 188 ? 238.108 247.049 246.931 1.00 23.87  ? 189 ALA B CA  1 
ATOM   3563  C  C   . ALA B 2 188 ? 237.913 246.734 248.408 1.00 24.35  ? 189 ALA B C   1 
ATOM   3564  O  O   . ALA B 2 188 ? 237.339 247.542 249.149 1.00 25.04  ? 189 ALA B O   1 
ATOM   3565  C  CB  . ALA B 2 188 ? 237.080 246.280 246.096 1.00 24.93  ? 189 ALA B CB  1 
ATOM   3566  N  N   . VAL B 2 189 ? 238.395 245.576 248.860 1.00 25.37  ? 190 VAL B N   1 
ATOM   3567  C  CA  . VAL B 2 189 ? 238.271 245.232 250.277 1.00 25.92  ? 190 VAL B CA  1 
ATOM   3568  C  C   . VAL B 2 189 ? 239.027 246.245 251.133 1.00 25.46  ? 190 VAL B C   1 
ATOM   3569  O  O   . VAL B 2 189 ? 238.494 246.781 252.121 1.00 25.84  ? 190 VAL B O   1 
ATOM   3570  C  CB  . VAL B 2 189 ? 238.763 243.794 250.526 1.00 26.25  ? 190 VAL B CB  1 
ATOM   3571  C  CG1 . VAL B 2 189 ? 238.894 243.524 252.041 1.00 26.73  ? 190 VAL B CG1 1 
ATOM   3572  C  CG2 . VAL B 2 189 ? 237.830 242.767 249.831 1.00 27.02  ? 190 VAL B CG2 1 
ATOM   3573  N  N   . MET B 2 190 ? 240.263 246.565 250.738 1.00 25.12  ? 191 MET B N   1 
ATOM   3574  C  CA  . MET B 2 190 ? 241.051 247.521 251.519 1.00 26.83  ? 191 MET B CA  1 
ATOM   3575  C  C   . MET B 2 190 ? 240.380 248.891 251.546 1.00 26.86  ? 191 MET B C   1 
ATOM   3576  O  O   . MET B 2 190 ? 240.386 249.574 252.581 1.00 27.48  ? 191 MET B O   1 
ATOM   3577  C  CB  . MET B 2 190 ? 242.473 247.630 250.949 1.00 28.21  ? 191 MET B CB  1 
ATOM   3578  C  CG  . MET B 2 190 ? 243.330 246.347 251.124 1.00 30.62  ? 191 MET B CG  1 
ATOM   3579  S  SD  . MET B 2 190 ? 243.537 245.884 252.864 1.00 34.10  ? 191 MET B SD  1 
ATOM   3580  C  CE  . MET B 2 190 ? 244.490 247.253 253.527 1.00 35.34  ? 191 MET B CE  1 
ATOM   3581  N  N   . HIS B 2 191 ? 239.775 249.299 250.436 1.00 27.08  ? 192 HIS B N   1 
ATOM   3582  C  CA  . HIS B 2 191 ? 239.055 250.569 250.407 1.00 28.01  ? 192 HIS B CA  1 
ATOM   3583  C  C   . HIS B 2 191 ? 237.845 250.547 251.334 1.00 25.92  ? 192 HIS B C   1 
ATOM   3584  O  O   . HIS B 2 191 ? 237.655 251.468 252.136 1.00 27.39  ? 192 HIS B O   1 
ATOM   3585  C  CB  . HIS B 2 191 ? 238.636 250.899 248.973 1.00 30.57  ? 192 HIS B CB  1 
ATOM   3586  C  CG  . HIS B 2 191 ? 237.711 252.076 248.865 1.00 34.37  ? 192 HIS B CG  1 
ATOM   3587  N  ND1 . HIS B 2 191 ? 236.801 252.215 247.844 1.00 36.99  ? 192 HIS B ND1 1 
ATOM   3588  C  CD2 . HIS B 2 191 ? 237.554 253.166 249.651 1.00 36.49  ? 192 HIS B CD2 1 
ATOM   3589  C  CE1 . HIS B 2 191 ? 236.121 253.338 248.006 1.00 38.33  ? 192 HIS B CE1 1 
ATOM   3590  N  NE2 . HIS B 2 191 ? 236.560 253.931 249.103 1.00 37.28  ? 192 HIS B NE2 1 
ATOM   3591  N  N   . SER B 2 192 ? 237.050 249.475 251.298 1.00 24.21  ? 193 SER B N   1 
ATOM   3592  C  CA  . SER B 2 192 ? 235.825 249.467 252.095 1.00 24.30  ? 193 SER B CA  1 
ATOM   3593  C  C   . SER B 2 192 ? 236.077 249.314 253.589 1.00 22.86  ? 193 SER B C   1 
ATOM   3594  O  O   . SER B 2 192 ? 235.196 249.663 254.380 1.00 22.82  ? 193 SER B O   1 
ATOM   3595  C  CB  . SER B 2 192 ? 234.883 248.350 251.616 1.00 25.43  ? 193 SER B CB  1 
ATOM   3596  O  OG  . SER B 2 192 ? 234.130 248.750 250.475 1.00 25.12  ? 193 SER B OG  1 
ATOM   3597  N  N   . THR B 2 193 ? 237.232 248.792 254.003 1.00 22.30  ? 194 THR B N   1 
ATOM   3598  C  CA  . THR B 2 193 ? 237.545 248.770 255.432 1.00 22.69  ? 194 THR B CA  1 
ATOM   3599  C  C   . THR B 2 193 ? 238.108 250.096 255.962 1.00 21.77  ? 194 THR B C   1 
ATOM   3600  O  O   . THR B 2 193 ? 238.269 250.232 257.179 1.00 23.15  ? 194 THR B O   1 
ATOM   3601  C  CB  . THR B 2 193 ? 238.513 247.624 255.746 1.00 23.01  ? 194 THR B CB  1 
ATOM   3602  O  OG1 . THR B 2 193 ? 239.686 247.764 254.944 1.00 22.29  ? 194 THR B OG1 1 
ATOM   3603  C  CG2 . THR B 2 193 ? 237.842 246.260 255.465 1.00 23.14  ? 194 THR B CG2 1 
ATOM   3604  N  N   . HIS B 2 194 ? 238.392 251.073 255.098 1.00 22.99  ? 195 HIS B N   1 
ATOM   3605  C  CA  . HIS B 2 194 ? 238.913 252.365 255.548 1.00 22.11  ? 195 HIS B CA  1 
ATOM   3606  C  C   . HIS B 2 194 ? 237.904 253.073 256.455 1.00 21.51  ? 195 HIS B C   1 
ATOM   3607  O  O   . HIS B 2 194 ? 236.690 252.888 256.324 1.00 21.01  ? 195 HIS B O   1 
ATOM   3608  C  CB  . HIS B 2 194 ? 239.234 253.227 254.318 1.00 23.93  ? 195 HIS B CB  1 
ATOM   3609  C  CG  . HIS B 2 194 ? 239.870 254.548 254.633 1.00 24.62  ? 195 HIS B CG  1 
ATOM   3610  N  ND1 . HIS B 2 194 ? 239.156 255.637 255.064 1.00 24.36  ? 195 HIS B ND1 1 
ATOM   3611  C  CD2 . HIS B 2 194 ? 241.160 254.955 254.557 1.00 25.31  ? 195 HIS B CD2 1 
ATOM   3612  C  CE1 . HIS B 2 194 ? 239.970 256.657 255.258 1.00 25.11  ? 195 HIS B CE1 1 
ATOM   3613  N  NE2 . HIS B 2 194 ? 241.199 256.267 254.953 1.00 25.01  ? 195 HIS B NE2 1 
ATOM   3614  N  N   . ILE B 2 195 ? 238.412 253.906 257.379 1.00 21.61  ? 196 ILE B N   1 
ATOM   3615  C  CA  . ILE B 2 195 ? 237.535 254.570 258.342 1.00 21.31  ? 196 ILE B CA  1 
ATOM   3616  C  C   . ILE B 2 195 ? 236.424 255.283 257.596 1.00 20.61  ? 196 ILE B C   1 
ATOM   3617  O  O   . ILE B 2 195 ? 236.657 255.929 256.569 1.00 20.32  ? 196 ILE B O   1 
ATOM   3618  C  CB  . ILE B 2 195 ? 238.344 255.539 259.235 1.00 22.65  ? 196 ILE B CB  1 
ATOM   3619  C  CG1 . ILE B 2 195 ? 237.451 256.478 260.064 1.00 25.86  ? 196 ILE B CG1 1 
ATOM   3620  C  CG2 . ILE B 2 195 ? 239.236 256.484 258.413 1.00 21.98  ? 196 ILE B CG2 1 
ATOM   3621  C  CD1 . ILE B 2 195 ? 236.584 255.822 261.049 1.00 27.31  ? 196 ILE B CD1 1 
ATOM   3622  N  N   . GLY B 2 196 ? 235.196 255.096 258.061 1.00 21.07  ? 197 GLY B N   1 
ATOM   3623  C  CA  . GLY B 2 196 ? 234.069 255.814 257.506 1.00 21.45  ? 197 GLY B CA  1 
ATOM   3624  C  C   . GLY B 2 196 ? 233.637 255.345 256.133 1.00 21.21  ? 197 GLY B C   1 
ATOM   3625  O  O   . GLY B 2 196 ? 233.026 256.122 255.398 1.00 19.78  ? 197 GLY B O   1 
ATOM   3626  N  N   . CYS B 2 197 ? 233.894 254.078 255.772 1.00 22.40  ? 198 CYS B N   1 
ATOM   3627  C  CA  . CYS B 2 197 ? 233.351 253.531 254.535 1.00 24.29  ? 198 CYS B CA  1 
ATOM   3628  C  C   . CYS B 2 197 ? 232.237 252.561 254.853 1.00 23.89  ? 198 CYS B C   1 
ATOM   3629  O  O   . CYS B 2 197 ? 231.089 252.986 255.083 1.00 24.95  ? 198 CYS B O   1 
ATOM   3630  C  CB  . CYS B 2 197 ? 234.474 252.880 253.717 1.00 27.80  ? 198 CYS B CB  1 
ATOM   3631  S  SG  . CYS B 2 197 ? 235.741 254.021 253.137 1.00 35.02  ? 198 CYS B SG  1 
ATOM   3632  N  N   . ASN B 2 198 ? 232.516 251.269 254.997 1.00 25.57  ? 199 ASN B N   1 
ATOM   3633  C  CA  . ASN B 2 198 ? 231.478 250.259 255.051 1.00 26.47  ? 199 ASN B CA  1 
ATOM   3634  C  C   . ASN B 2 198 ? 231.307 249.915 256.520 1.00 24.58  ? 199 ASN B C   1 
ATOM   3635  O  O   . ASN B 2 198 ? 232.289 249.627 257.213 1.00 26.03  ? 199 ASN B O   1 
ATOM   3636  C  CB  . ASN B 2 198 ? 231.797 249.021 254.207 1.00 27.78  ? 199 ASN B CB  1 
ATOM   3637  C  CG  . ASN B 2 198 ? 230.590 248.075 254.091 1.00 28.74  ? 199 ASN B CG  1 
ATOM   3638  O  OD1 . ASN B 2 198 ? 229.689 248.312 253.288 1.00 30.65  ? 199 ASN B OD1 1 
ATOM   3639  N  ND2 . ASN B 2 198 ? 230.548 247.035 254.930 1.00 28.22  ? 199 ASN B ND2 1 
ATOM   3640  N  N   . ALA B 2 199 ? 230.080 250.030 257.007 1.00 24.04  ? 200 ALA B N   1 
ATOM   3641  C  CA  . ALA B 2 199 ? 229.707 249.782 258.392 1.00 24.70  ? 200 ALA B CA  1 
ATOM   3642  C  C   . ALA B 2 199 ? 228.452 248.925 258.426 1.00 26.68  ? 200 ALA B C   1 
ATOM   3643  O  O   . ALA B 2 199 ? 227.452 249.251 259.067 1.00 27.17  ? 200 ALA B O   1 
ATOM   3644  C  CB  . ALA B 2 199 ? 229.512 251.088 259.166 1.00 25.46  ? 200 ALA B CB  1 
ATOM   3645  N  N   . ASP B 2 200 ? 228.474 247.855 257.633 1.00 27.73  ? 201 ASP B N   1 
ATOM   3646  C  CA  . ASP B 2 200 ? 227.380 246.894 257.569 1.00 28.13  ? 201 ASP B CA  1 
ATOM   3647  C  C   . ASP B 2 200 ? 227.993 245.510 257.415 1.00 25.94  ? 201 ASP B C   1 
ATOM   3648  O  O   . ASP B 2 200 ? 228.642 245.231 256.404 1.00 23.45  ? 201 ASP B O   1 
ATOM   3649  C  CB  . ASP B 2 200 ? 226.427 247.216 256.413 1.00 30.56  ? 201 ASP B CB  1 
ATOM   3650  C  CG  . ASP B 2 200 ? 225.343 246.167 256.248 1.00 34.60  ? 201 ASP B CG  1 
ATOM   3651  O  OD1 . ASP B 2 200 ? 224.391 246.168 257.052 1.00 40.03  ? 201 ASP B OD1 1 
ATOM   3652  O  OD2 . ASP B 2 200 ? 225.459 245.326 255.337 1.00 37.73  ? 201 ASP B OD2 1 
ATOM   3653  N  N   . ALA B 2 201 ? 227.763 244.631 258.398 1.00 25.33  ? 202 ALA B N   1 
ATOM   3654  C  CA  . ALA B 2 201 ? 228.482 243.357 258.451 1.00 26.77  ? 202 ALA B CA  1 
ATOM   3655  C  C   . ALA B 2 201 ? 228.181 242.470 257.243 1.00 25.33  ? 202 ALA B C   1 
ATOM   3656  O  O   . ALA B 2 201 ? 229.093 241.857 256.676 1.00 23.56  ? 202 ALA B O   1 
ATOM   3657  C  CB  . ALA B 2 201 ? 228.156 242.627 259.757 1.00 27.22  ? 202 ALA B CB  1 
ATOM   3658  N  N   . GLU B 2 202 ? 226.917 242.398 256.815 1.00 26.31  ? 203 GLU B N   1 
ATOM   3659  C  CA  . GLU B 2 202 ? 226.566 241.503 255.711 1.00 28.83  ? 203 GLU B CA  1 
ATOM   3660  C  C   . GLU B 2 202 ? 227.284 241.900 254.428 1.00 26.60  ? 203 GLU B C   1 
ATOM   3661  O  O   . GLU B 2 202 ? 227.861 241.055 253.728 1.00 26.01  ? 203 GLU B O   1 
ATOM   3662  C  CB  . GLU B 2 202 ? 225.056 241.489 255.493 1.00 32.01  ? 203 GLU B CB  1 
ATOM   3663  C  CG  . GLU B 2 202 ? 224.277 240.814 256.614 1.00 38.15  ? 203 GLU B CG  1 
ATOM   3664  C  CD  . GLU B 2 202 ? 222.833 240.543 256.221 1.00 44.90  ? 203 GLU B CD  1 
ATOM   3665  O  OE1 . GLU B 2 202 ? 222.514 240.672 255.022 1.00 47.48  ? 203 GLU B OE1 1 
ATOM   3666  O  OE2 . GLU B 2 202 ? 222.017 240.208 257.102 1.00 49.35  ? 203 GLU B OE2 1 
ATOM   3667  N  N   . ALA B 2 203 ? 227.265 243.195 254.110 1.00 25.05  ? 204 ALA B N   1 
ATOM   3668  C  CA  . ALA B 2 203 ? 227.933 243.685 252.910 1.00 24.18  ? 204 ALA B CA  1 
ATOM   3669  C  C   . ALA B 2 203 ? 229.438 243.467 252.999 1.00 22.97  ? 204 ALA B C   1 
ATOM   3670  O  O   . ALA B 2 203 ? 230.083 243.112 252.006 1.00 24.77  ? 204 ALA B O   1 
ATOM   3671  C  CB  . ALA B 2 203 ? 227.612 245.167 252.687 1.00 26.08  ? 204 ALA B CB  1 
ATOM   3672  N  N   . MET B 2 204 ? 230.009 243.643 254.192 1.00 22.15  ? 205 MET B N   1 
ATOM   3673  C  CA  . MET B 2 204 ? 231.442 243.424 254.372 1.00 23.12  ? 205 MET B CA  1 
ATOM   3674  C  C   . MET B 2 204 ? 231.820 241.969 254.117 1.00 22.60  ? 205 MET B C   1 
ATOM   3675  O  O   . MET B 2 204 ? 232.798 241.680 253.410 1.00 24.14  ? 205 MET B O   1 
ATOM   3676  C  CB  . MET B 2 204 ? 231.840 243.837 255.793 1.00 23.28  ? 205 MET B CB  1 
ATOM   3677  C  CG  . MET B 2 204 ? 233.343 244.049 255.974 1.00 24.50  ? 205 MET B CG  1 
ATOM   3678  S  SD  . MET B 2 204 ? 233.913 245.436 254.955 1.00 26.02  ? 205 MET B SD  1 
ATOM   3679  C  CE  . MET B 2 204 ? 234.723 244.625 253.575 1.00 25.45  ? 205 MET B CE  1 
ATOM   3680  N  N   . ILE B 2 205 ? 231.038 241.034 254.663 1.00 23.26  ? 206 ILE B N   1 
ATOM   3681  C  CA  . ILE B 2 205 ? 231.290 239.610 254.452 1.00 24.12  ? 206 ILE B CA  1 
ATOM   3682  C  C   . ILE B 2 205 ? 231.150 239.257 252.974 1.00 24.50  ? 206 ILE B C   1 
ATOM   3683  O  O   . ILE B 2 205 ? 231.940 238.474 252.430 1.00 25.12  ? 206 ILE B O   1 
ATOM   3684  C  CB  . ILE B 2 205 ? 230.350 238.762 255.336 1.00 24.88  ? 206 ILE B CB  1 
ATOM   3685  C  CG1 . ILE B 2 205 ? 230.542 239.084 256.840 1.00 26.46  ? 206 ILE B CG1 1 
ATOM   3686  C  CG2 . ILE B 2 205 ? 230.551 237.264 255.043 1.00 25.69  ? 206 ILE B CG2 1 
ATOM   3687  C  CD1 . ILE B 2 205 ? 231.976 238.901 257.379 1.00 27.02  ? 206 ILE B CD1 1 
ATOM   3688  N  N   . LYS B 2 206 ? 230.152 239.830 252.297 1.00 24.97  ? 207 LYS B N   1 
ATOM   3689  C  CA  . LYS B 2 206 ? 229.981 239.560 250.867 1.00 26.11  ? 207 LYS B CA  1 
ATOM   3690  C  C   . LYS B 2 206 ? 231.163 240.078 250.053 1.00 26.46  ? 207 LYS B C   1 
ATOM   3691  O  O   . LYS B 2 206 ? 231.620 239.411 249.114 1.00 25.00  ? 207 LYS B O   1 
ATOM   3692  C  CB  . LYS B 2 206 ? 228.668 240.160 250.361 1.00 28.08  ? 207 LYS B CB  1 
ATOM   3693  C  CG  . LYS B 2 206 ? 227.441 239.367 250.819 1.00 30.71  ? 207 LYS B CG  1 
ATOM   3694  C  CD  . LYS B 2 206 ? 226.142 240.005 250.315 1.00 34.69  ? 207 LYS B CD  1 
ATOM   3695  C  CE  . LYS B 2 206 ? 224.929 239.196 250.794 1.00 39.07  ? 207 LYS B CE  1 
ATOM   3696  N  NZ  . LYS B 2 206 ? 223.629 239.851 250.420 1.00 41.95  ? 207 LYS B NZ  1 
ATOM   3697  N  N   . MET B 2 207 ? 231.686 241.254 250.405 1.00 26.46  ? 208 MET B N   1 
ATOM   3698  C  CA  . MET B 2 207 ? 232.879 241.745 249.720 1.00 26.98  ? 208 MET B CA  1 
ATOM   3699  C  C   . MET B 2 207 ? 234.062 240.805 249.944 1.00 25.80  ? 208 MET B C   1 
ATOM   3700  O  O   . MET B 2 207 ? 234.828 240.525 249.013 1.00 25.96  ? 208 MET B O   1 
ATOM   3701  C  CB  . MET B 2 207 ? 233.230 243.158 250.204 1.00 28.91  ? 208 MET B CB  1 
ATOM   3702  C  CG  . MET B 2 207 ? 232.280 244.269 249.735 1.00 30.52  ? 208 MET B CG  1 
ATOM   3703  S  SD  . MET B 2 207 ? 232.970 245.891 250.186 1.00 36.41  ? 208 MET B SD  1 
ATOM   3704  C  CE  . MET B 2 207 ? 234.387 246.031 249.084 1.00 38.61  ? 208 MET B CE  1 
ATOM   3705  N  N   . SER B 2 208 ? 234.217 240.288 251.169 1.00 25.43  ? 209 SER B N   1 
ATOM   3706  C  CA  . SER B 2 208 ? 235.319 239.357 251.442 1.00 26.18  ? 209 SER B CA  1 
ATOM   3707  C  C   . SER B 2 208 ? 235.157 238.052 250.653 1.00 25.85  ? 209 SER B C   1 
ATOM   3708  O  O   . SER B 2 208 ? 236.141 237.498 250.151 1.00 25.12  ? 209 SER B O   1 
ATOM   3709  C  CB  . SER B 2 208 ? 235.477 239.111 252.953 1.00 26.66  ? 209 SER B CB  1 
ATOM   3710  O  OG  . SER B 2 208 ? 234.481 238.252 253.490 1.00 29.26  ? 209 SER B OG  1 
ATOM   3711  N  N   . MET B 2 209 ? 233.927 237.538 250.540 1.00 24.99  ? 210 MET B N   1 
ATOM   3712  C  CA  . MET B 2 209 ? 233.687 236.349 249.715 1.00 25.91  ? 210 MET B CA  1 
ATOM   3713  C  C   . MET B 2 209 ? 234.044 236.615 248.258 1.00 25.65  ? 210 MET B C   1 
ATOM   3714  O  O   . MET B 2 209 ? 234.712 235.797 247.605 1.00 26.39  ? 210 MET B O   1 
ATOM   3715  C  CB  . MET B 2 209 ? 232.220 235.915 249.819 1.00 26.13  ? 210 MET B CB  1 
ATOM   3716  C  CG  . MET B 2 209 ? 231.775 235.578 251.244 1.00 26.61  ? 210 MET B CG  1 
ATOM   3717  S  SD  . MET B 2 209 ? 229.974 235.627 251.419 1.00 28.05  ? 210 MET B SD  1 
ATOM   3718  C  CE  . MET B 2 209 ? 229.443 234.384 250.242 1.00 28.52  ? 210 MET B CE  1 
ATOM   3719  N  N   . ARG B 2 210 ? 233.628 237.775 247.746 1.00 26.07  ? 211 ARG B N   1 
ATOM   3720  C  CA  . ARG B 2 210 ? 233.947 238.145 246.374 1.00 27.60  ? 211 ARG B CA  1 
ATOM   3721  C  C   . ARG B 2 210 ? 235.453 238.180 246.162 1.00 25.76  ? 211 ARG B C   1 
ATOM   3722  O  O   . ARG B 2 210 ? 235.963 237.606 245.194 1.00 24.96  ? 211 ARG B O   1 
ATOM   3723  C  CB  . ARG B 2 210 ? 233.313 239.501 246.049 1.00 30.38  ? 211 ARG B CB  1 
ATOM   3724  C  CG  . ARG B 2 210 ? 233.403 239.909 244.578 1.00 32.38  ? 211 ARG B CG  1 
ATOM   3725  C  CD  . ARG B 2 210 ? 232.781 241.302 244.382 1.00 34.58  ? 211 ARG B CD  1 
ATOM   3726  N  NE  . ARG B 2 210 ? 232.334 241.522 243.011 1.00 37.07  ? 211 ARG B NE  1 
ATOM   3727  C  CZ  . ARG B 2 210 ? 231.624 242.567 242.606 1.00 39.37  ? 211 ARG B CZ  1 
ATOM   3728  N  NH1 . ARG B 2 210 ? 231.263 243.524 243.441 1.00 39.77  ? 211 ARG B NH1 1 
ATOM   3729  N  NH2 . ARG B 2 210 ? 231.264 242.651 241.324 1.00 39.42  ? 211 ARG B NH2 1 
ATOM   3730  N  N   . CYS B 2 211 ? 236.187 238.762 247.113 1.00 24.97  ? 212 CYS B N   1 
ATOM   3731  C  CA  . CYS B 2 211 ? 237.644 238.792 247.018 1.00 24.96  ? 212 CYS B CA  1 
ATOM   3732  C  C   . CYS B 2 211 ? 238.243 237.388 247.053 1.00 24.88  ? 212 CYS B C   1 
ATOM   3733  O  O   . CYS B 2 211 ? 239.145 237.076 246.266 1.00 24.21  ? 212 CYS B O   1 
ATOM   3734  C  CB  . CYS B 2 211 ? 238.220 239.651 248.152 1.00 25.57  ? 212 CYS B CB  1 
ATOM   3735  S  SG  . CYS B 2 211 ? 240.010 239.934 248.044 1.00 28.23  ? 212 CYS B SG  1 
ATOM   3736  N  N   . SER B 2 212 ? 237.746 236.519 247.941 1.00 23.82  ? 213 SER B N   1 
ATOM   3737  C  CA  . SER B 2 212 ? 238.312 235.173 248.074 1.00 25.01  ? 213 SER B CA  1 
ATOM   3738  C  C   . SER B 2 212 ? 238.086 234.334 246.817 1.00 25.19  ? 213 SER B C   1 
ATOM   3739  O  O   . SER B 2 212 ? 238.900 233.452 246.502 1.00 25.75  ? 213 SER B O   1 
ATOM   3740  C  CB  . SER B 2 212 ? 237.730 234.466 249.314 1.00 25.07  ? 213 SER B CB  1 
ATOM   3741  O  OG  . SER B 2 212 ? 236.454 233.893 249.053 1.00 23.43  ? 213 SER B OG  1 
ATOM   3742  N  N   . LEU B 2 213 ? 237.008 234.602 246.076 1.00 24.93  ? 214 LEU B N   1 
ATOM   3743  C  CA  . LEU B 2 213 ? 236.772 233.864 244.832 1.00 26.20  ? 214 LEU B CA  1 
ATOM   3744  C  C   . LEU B 2 213 ? 237.897 234.082 243.820 1.00 28.41  ? 214 LEU B C   1 
ATOM   3745  O  O   . LEU B 2 213 ? 238.288 233.147 243.110 1.00 29.44  ? 214 LEU B O   1 
ATOM   3746  C  CB  . LEU B 2 213 ? 235.413 234.233 244.225 1.00 25.34  ? 214 LEU B CB  1 
ATOM   3747  C  CG  . LEU B 2 213 ? 234.188 233.688 244.987 1.00 25.56  ? 214 LEU B CG  1 
ATOM   3748  C  CD1 . LEU B 2 213 ? 232.885 233.953 244.221 1.00 24.81  ? 214 LEU B CD1 1 
ATOM   3749  C  CD2 . LEU B 2 213 ? 234.309 232.176 245.284 1.00 26.49  ? 214 LEU B CD2 1 
ATOM   3750  N  N   . THR B 2 214 ? 238.435 235.304 243.739 1.00 28.28  ? 215 THR B N   1 
ATOM   3751  C  CA  . THR B 2 214 ? 239.572 235.581 242.859 1.00 28.72  ? 215 THR B CA  1 
ATOM   3752  C  C   . THR B 2 214 ? 240.817 234.809 243.286 1.00 30.21  ? 215 THR B C   1 
ATOM   3753  O  O   . THR B 2 214 ? 241.743 234.651 242.485 1.00 30.47  ? 215 THR B O   1 
ATOM   3754  C  CB  . THR B 2 214 ? 239.897 237.087 242.797 1.00 29.25  ? 215 THR B CB  1 
ATOM   3755  O  OG1 . THR B 2 214 ? 240.620 237.497 243.967 1.00 27.33  ? 215 THR B OG1 1 
ATOM   3756  C  CG2 . THR B 2 214 ? 238.631 237.921 242.648 1.00 28.82  ? 215 THR B CG2 1 
ATOM   3757  N  N   . ASP B 2 215 ? 240.894 234.395 244.548 1.00 31.35  ? 216 ASP B N   1 
ATOM   3758  C  CA  . ASP B 2 215 ? 241.977 233.510 244.965 1.00 32.80  ? 216 ASP B CA  1 
ATOM   3759  C  C   . ASP B 2 215 ? 241.698 232.080 244.509 1.00 33.31  ? 216 ASP B C   1 
ATOM   3760  O  O   . ASP B 2 215 ? 242.481 231.490 243.757 1.00 32.47  ? 216 ASP B O   1 
ATOM   3761  C  CB  . ASP B 2 215 ? 242.138 233.574 246.489 1.00 34.17  ? 216 ASP B CB  1 
ATOM   3762  C  CG  . ASP B 2 215 ? 243.124 232.549 247.021 1.00 39.49  ? 216 ASP B CG  1 
ATOM   3763  O  OD1 . ASP B 2 215 ? 243.857 231.953 246.206 1.00 41.40  ? 216 ASP B OD1 1 
ATOM   3764  O  OD2 . ASP B 2 215 ? 243.175 232.339 248.248 1.00 43.54  ? 216 ASP B OD2 1 
ATOM   3765  N  N   . GLY B 2 216 ? 240.551 231.532 244.920 1.00 30.94  ? 217 GLY B N   1 
ATOM   3766  C  CA  . GLY B 2 216 ? 240.283 230.118 244.696 1.00 30.88  ? 217 GLY B CA  1 
ATOM   3767  C  C   . GLY B 2 216 ? 240.225 229.744 243.226 1.00 29.86  ? 217 GLY B C   1 
ATOM   3768  O  O   . GLY B 2 216 ? 240.883 228.797 242.787 1.00 32.04  ? 217 GLY B O   1 
ATOM   3769  N  N   . TRP B 2 217 ? 239.501 230.524 242.430 1.00 27.96  ? 218 TRP B N   1 
ATOM   3770  C  CA  . TRP B 2 217 ? 239.233 230.136 241.054 1.00 28.28  ? 218 TRP B CA  1 
ATOM   3771  C  C   . TRP B 2 217 ? 240.122 230.825 240.028 1.00 29.57  ? 218 TRP B C   1 
ATOM   3772  O  O   . TRP B 2 217 ? 240.106 230.418 238.864 1.00 29.61  ? 218 TRP B O   1 
ATOM   3773  C  CB  . TRP B 2 217 ? 237.748 230.397 240.726 1.00 28.80  ? 218 TRP B CB  1 
ATOM   3774  C  CG  . TRP B 2 217 ? 236.829 229.452 241.478 1.00 28.80  ? 218 TRP B CG  1 
ATOM   3775  C  CD1 . TRP B 2 217 ? 236.166 229.694 242.652 1.00 28.46  ? 218 TRP B CD1 1 
ATOM   3776  C  CD2 . TRP B 2 217 ? 236.502 228.096 241.114 1.00 29.29  ? 218 TRP B CD2 1 
ATOM   3777  N  NE1 . TRP B 2 217 ? 235.445 228.583 243.035 1.00 27.75  ? 218 TRP B NE1 1 
ATOM   3778  C  CE2 . TRP B 2 217 ? 235.637 227.585 242.103 1.00 28.59  ? 218 TRP B CE2 1 
ATOM   3779  C  CE3 . TRP B 2 217 ? 236.867 227.276 240.028 1.00 28.94  ? 218 TRP B CE3 1 
ATOM   3780  C  CZ2 . TRP B 2 217 ? 235.112 226.278 242.055 1.00 29.57  ? 218 TRP B CZ2 1 
ATOM   3781  C  CZ3 . TRP B 2 217 ? 236.349 225.968 239.972 1.00 30.02  ? 218 TRP B CZ3 1 
ATOM   3782  C  CH2 . TRP B 2 217 ? 235.480 225.486 240.985 1.00 30.19  ? 218 TRP B CH2 1 
ATOM   3783  N  N   . MET B 2 218 ? 240.854 231.878 240.398 1.00 31.30  ? 219 MET B N   1 
ATOM   3784  C  CA  . MET B 2 218 ? 241.723 232.557 239.442 1.00 33.89  ? 219 MET B CA  1 
ATOM   3785  C  C   . MET B 2 218 ? 243.193 232.479 239.832 1.00 33.86  ? 219 MET B C   1 
ATOM   3786  O  O   . MET B 2 218 ? 243.991 231.898 239.091 1.00 35.18  ? 219 MET B O   1 
ATOM   3787  C  CB  . MET B 2 218 ? 241.263 234.009 239.286 1.00 35.53  ? 219 MET B CB  1 
ATOM   3788  C  CG  . MET B 2 218 ? 239.766 234.099 238.968 1.00 38.85  ? 219 MET B CG  1 
ATOM   3789  S  SD  . MET B 2 218 ? 239.154 235.789 239.119 1.00 41.01  ? 219 MET B SD  1 
ATOM   3790  C  CE  . MET B 2 218 ? 240.259 236.645 238.003 1.00 40.56  ? 219 MET B CE  1 
ATOM   3791  N  N   . GLY B 2 219 ? 243.563 232.981 241.007 1.00 33.81  ? 220 GLY B N   1 
ATOM   3792  C  CA  . GLY B 2 219 ? 244.957 233.038 241.402 1.00 34.45  ? 220 GLY B CA  1 
ATOM   3793  C  C   . GLY B 2 219 ? 245.573 231.673 241.635 1.00 35.10  ? 220 GLY B C   1 
ATOM   3794  O  O   . GLY B 2 219 ? 246.535 231.292 240.962 1.00 35.06  ? 220 GLY B O   1 
ATOM   3795  N  N   . SER B 2 220 ? 245.019 230.933 242.602 1.00 33.47  ? 221 SER B N   1 
ATOM   3796  C  CA  . SER B 2 220 ? 245.525 229.595 242.902 1.00 33.26  ? 221 SER B CA  1 
ATOM   3797  C  C   . SER B 2 220 ? 245.349 228.662 241.715 1.00 33.04  ? 221 SER B C   1 
ATOM   3798  O  O   . SER B 2 220 ? 246.230 227.846 241.415 1.00 33.78  ? 221 SER B O   1 
ATOM   3799  C  CB  . SER B 2 220 ? 244.806 229.021 244.130 1.00 32.71  ? 221 SER B CB  1 
ATOM   3800  O  OG  . SER B 2 220 ? 245.099 229.763 245.304 1.00 33.20  ? 221 SER B OG  1 
ATOM   3801  N  N   . PHE B 2 221 ? 244.219 228.777 241.017 1.00 33.49  ? 222 PHE B N   1 
ATOM   3802  C  CA  . PHE B 2 221 ? 243.959 227.900 239.879 1.00 34.10  ? 222 PHE B CA  1 
ATOM   3803  C  C   . PHE B 2 221 ? 244.980 228.112 238.769 1.00 34.43  ? 222 PHE B C   1 
ATOM   3804  O  O   . PHE B 2 221 ? 245.563 227.151 238.248 1.00 34.03  ? 222 PHE B O   1 
ATOM   3805  C  CB  . PHE B 2 221 ? 242.540 228.152 239.365 1.00 35.93  ? 222 PHE B CB  1 
ATOM   3806  C  CG  . PHE B 2 221 ? 241.887 226.935 238.781 1.00 36.92  ? 222 PHE B CG  1 
ATOM   3807  C  CD1 . PHE B 2 221 ? 242.287 226.448 237.533 1.00 37.01  ? 222 PHE B CD1 1 
ATOM   3808  C  CD2 . PHE B 2 221 ? 240.886 226.259 239.488 1.00 36.12  ? 222 PHE B CD2 1 
ATOM   3809  C  CE1 . PHE B 2 221 ? 241.697 225.303 236.985 1.00 37.70  ? 222 PHE B CE1 1 
ATOM   3810  C  CE2 . PHE B 2 221 ? 240.277 225.112 238.961 1.00 36.32  ? 222 PHE B CE2 1 
ATOM   3811  C  CZ  . PHE B 2 221 ? 240.683 224.627 237.705 1.00 37.63  ? 222 PHE B CZ  1 
ATOM   3812  N  N   . MET B 2 222 ? 245.209 229.375 238.395 1.00 35.07  ? 223 MET B N   1 
ATOM   3813  C  CA  . MET B 2 222 ? 246.173 229.681 237.345 1.00 36.55  ? 223 MET B CA  1 
ATOM   3814  C  C   . MET B 2 222 ? 247.586 229.335 237.774 1.00 34.27  ? 223 MET B C   1 
ATOM   3815  O  O   . MET B 2 222 ? 248.367 228.799 236.980 1.00 32.91  ? 223 MET B O   1 
ATOM   3816  C  CB  . MET B 2 222 ? 246.084 231.154 236.955 1.00 39.10  ? 223 MET B CB  1 
ATOM   3817  C  CG  . MET B 2 222 ? 244.854 231.477 236.111 1.00 43.09  ? 223 MET B CG  1 
ATOM   3818  S  SD  . MET B 2 222 ? 244.913 233.188 235.527 1.00 47.10  ? 223 MET B SD  1 
ATOM   3819  C  CE  . MET B 2 222 ? 244.872 234.110 237.061 1.00 46.64  ? 223 MET B CE  1 
ATOM   3820  N  N   . GLY B 2 223 ? 247.922 229.601 239.034 1.00 31.99  ? 224 GLY B N   1 
ATOM   3821  C  CA  . GLY B 2 223 ? 249.237 229.219 239.507 1.00 33.80  ? 224 GLY B CA  1 
ATOM   3822  C  C   . GLY B 2 223 ? 249.466 227.728 239.374 1.00 34.31  ? 224 GLY B C   1 
ATOM   3823  O  O   . GLY B 2 223 ? 250.479 227.292 238.824 1.00 35.51  ? 224 GLY B O   1 
ATOM   3824  N  N   . THR B 2 224 ? 248.486 226.928 239.810 1.00 32.04  ? 225 THR B N   1 
ATOM   3825  C  CA  . THR B 2 224 ? 248.606 225.476 239.723 1.00 31.98  ? 225 THR B CA  1 
ATOM   3826  C  C   . THR B 2 224 ? 248.720 224.997 238.279 1.00 30.50  ? 225 THR B C   1 
ATOM   3827  O  O   . THR B 2 224 ? 249.617 224.217 237.944 1.00 31.83  ? 225 THR B O   1 
ATOM   3828  C  CB  . THR B 2 224 ? 247.383 224.836 240.399 1.00 32.35  ? 225 THR B CB  1 
ATOM   3829  O  OG1 . THR B 2 224 ? 247.385 225.122 241.806 1.00 31.95  ? 225 THR B OG1 1 
ATOM   3830  C  CG2 . THR B 2 224 ? 247.344 223.326 240.181 1.00 32.42  ? 225 THR B CG2 1 
ATOM   3831  N  N   . GLU B 2 225 ? 247.838 225.479 237.398 1.00 30.68  ? 226 GLU B N   1 
ATOM   3832  C  CA  . GLU B 2 225 ? 247.825 224.964 236.030 1.00 31.68  ? 226 GLU B CA  1 
ATOM   3833  C  C   . GLU B 2 225 ? 249.067 225.398 235.252 1.00 29.15  ? 226 GLU B C   1 
ATOM   3834  O  O   . GLU B 2 225 ? 249.638 224.608 234.490 1.00 28.34  ? 226 GLU B O   1 
ATOM   3835  C  CB  . GLU B 2 225 ? 246.525 225.360 235.318 1.00 35.92  ? 226 GLU B CB  1 
ATOM   3836  C  CG  . GLU B 2 225 ? 246.363 226.850 235.054 1.00 40.98  ? 226 GLU B CG  1 
ATOM   3837  C  CD  . GLU B 2 225 ? 244.931 227.228 234.681 1.00 46.27  ? 226 GLU B CD  1 
ATOM   3838  O  OE1 . GLU B 2 225 ? 244.156 226.328 234.299 1.00 46.32  ? 226 GLU B OE1 1 
ATOM   3839  O  OE2 . GLU B 2 225 ? 244.577 228.422 234.777 1.00 48.54  ? 226 GLU B OE2 1 
ATOM   3840  N  N   . PHE B 2 226 ? 249.536 226.634 235.463 1.00 27.70  ? 227 PHE B N   1 
ATOM   3841  C  CA  . PHE B 2 226 ? 250.752 227.083 234.795 1.00 27.85  ? 227 PHE B CA  1 
ATOM   3842  C  C   . PHE B 2 226 ? 251.976 226.361 235.351 1.00 26.40  ? 227 PHE B C   1 
ATOM   3843  O  O   . PHE B 2 226 ? 252.906 226.040 234.601 1.00 28.72  ? 227 PHE B O   1 
ATOM   3844  C  CB  . PHE B 2 226 ? 250.903 228.606 234.931 1.00 27.76  ? 227 PHE B CB  1 
ATOM   3845  C  CG  . PHE B 2 226 ? 249.817 229.409 234.238 1.00 28.48  ? 227 PHE B CG  1 
ATOM   3846  C  CD1 . PHE B 2 226 ? 248.931 228.805 233.331 1.00 29.69  ? 227 PHE B CD1 1 
ATOM   3847  C  CD2 . PHE B 2 226 ? 249.691 230.781 234.491 1.00 31.20  ? 227 PHE B CD2 1 
ATOM   3848  C  CE1 . PHE B 2 226 ? 247.927 229.555 232.688 1.00 31.80  ? 227 PHE B CE1 1 
ATOM   3849  C  CE2 . PHE B 2 226 ? 248.701 231.549 233.861 1.00 31.31  ? 227 PHE B CE2 1 
ATOM   3850  C  CZ  . PHE B 2 226 ? 247.813 230.938 232.953 1.00 32.02  ? 227 PHE B CZ  1 
ATOM   3851  N  N   . SER B 2 227 ? 251.979 226.064 236.656 1.00 26.33  ? 228 SER B N   1 
ATOM   3852  C  CA  . SER B 2 227 ? 253.052 225.258 237.227 1.00 26.93  ? 228 SER B CA  1 
ATOM   3853  C  C   . SER B 2 227 ? 253.064 223.871 236.611 1.00 26.67  ? 228 SER B C   1 
ATOM   3854  O  O   . SER B 2 227 ? 254.129 223.327 236.316 1.00 26.51  ? 228 SER B O   1 
ATOM   3855  C  CB  . SER B 2 227 ? 252.907 225.141 238.749 1.00 28.27  ? 228 SER B CB  1 
ATOM   3856  O  OG  . SER B 2 227 ? 253.049 226.399 239.390 1.00 31.11  ? 228 SER B OG  1 
ATOM   3857  N  N   . ASP B 2 228 ? 251.886 223.285 236.395 1.00 26.33  ? 229 ASP B N   1 
ATOM   3858  C  CA  . ASP B 2 228 ? 251.832 222.006 235.693 1.00 27.45  ? 229 ASP B CA  1 
ATOM   3859  C  C   . ASP B 2 228 ? 252.391 222.133 234.279 1.00 26.76  ? 229 ASP B C   1 
ATOM   3860  O  O   . ASP B 2 228 ? 253.203 221.307 233.850 1.00 24.88  ? 229 ASP B O   1 
ATOM   3861  C  CB  . ASP B 2 228 ? 250.399 221.467 235.648 1.00 28.70  ? 229 ASP B CB  1 
ATOM   3862  C  CG  . ASP B 2 228 ? 249.886 221.000 237.015 1.00 32.96  ? 229 ASP B CG  1 
ATOM   3863  O  OD1 . ASP B 2 228 ? 250.705 220.756 237.925 1.00 32.56  ? 229 ASP B OD1 1 
ATOM   3864  O  OD2 . ASP B 2 228 ? 248.657 220.871 237.177 1.00 37.99  ? 229 ASP B OD2 1 
ATOM   3865  N  N   . ILE B 2 229 ? 252.035 223.207 233.573 1.00 27.10  ? 230 ILE B N   1 
ATOM   3866  C  CA  . ILE B 2 229 ? 252.496 223.388 232.197 1.00 27.21  ? 230 ILE B CA  1 
ATOM   3867  C  C   . ILE B 2 229 ? 254.017 223.479 232.147 1.00 26.92  ? 230 ILE B C   1 
ATOM   3868  O  O   . ILE B 2 229 ? 254.669 222.851 231.303 1.00 26.87  ? 230 ILE B O   1 
ATOM   3869  C  CB  . ILE B 2 229 ? 251.820 224.624 231.574 1.00 28.19  ? 230 ILE B CB  1 
ATOM   3870  C  CG1 . ILE B 2 229 ? 250.358 224.283 231.256 1.00 29.11  ? 230 ILE B CG1 1 
ATOM   3871  C  CG2 . ILE B 2 229 ? 252.588 225.132 230.335 1.00 26.94  ? 230 ILE B CG2 1 
ATOM   3872  C  CD1 . ILE B 2 229 ? 249.476 225.497 231.094 1.00 30.14  ? 230 ILE B CD1 1 
ATOM   3873  N  N   . MET B 2 230 ? 254.609 224.255 233.052 1.00 28.53  ? 231 MET B N   1 
ATOM   3874  C  CA  . MET B 2 230 ? 256.046 224.506 232.988 1.00 29.86  ? 231 MET B CA  1 
ATOM   3875  C  C   . MET B 2 230 ? 256.867 223.375 233.604 1.00 29.97  ? 231 MET B C   1 
ATOM   3876  O  O   . MET B 2 230 ? 257.926 223.024 233.074 1.00 31.36  ? 231 MET B O   1 
ATOM   3877  C  CB  . MET B 2 230 ? 256.389 225.840 233.655 1.00 30.74  ? 231 MET B CB  1 
ATOM   3878  C  CG  . MET B 2 230 ? 256.070 227.047 232.748 1.00 32.51  ? 231 MET B CG  1 
ATOM   3879  S  SD  . MET B 2 230 ? 256.423 228.630 233.542 1.00 32.10  ? 231 MET B SD  1 
ATOM   3880  C  CE  . MET B 2 230 ? 255.173 228.666 234.819 1.00 33.19  ? 231 MET B CE  1 
ATOM   3881  N  N   . PHE B 2 231 ? 256.410 222.785 234.710 1.00 29.34  ? 232 PHE B N   1 
ATOM   3882  C  CA  . PHE B 2 231 ? 257.205 221.826 235.463 1.00 29.94  ? 232 PHE B CA  1 
ATOM   3883  C  C   . PHE B 2 231 ? 256.667 220.401 235.412 1.00 29.87  ? 232 PHE B C   1 
ATOM   3884  O  O   . PHE B 2 231 ? 257.285 219.504 235.988 1.00 30.83  ? 232 PHE B O   1 
ATOM   3885  C  CB  . PHE B 2 231 ? 257.320 222.282 236.927 1.00 30.43  ? 232 PHE B CB  1 
ATOM   3886  C  CG  . PHE B 2 231 ? 257.677 223.739 237.083 1.00 32.77  ? 232 PHE B CG  1 
ATOM   3887  C  CD1 . PHE B 2 231 ? 258.863 224.244 236.529 1.00 35.19  ? 232 PHE B CD1 1 
ATOM   3888  C  CD2 . PHE B 2 231 ? 256.835 224.604 237.784 1.00 33.20  ? 232 PHE B CD2 1 
ATOM   3889  C  CE1 . PHE B 2 231 ? 259.211 225.605 236.666 1.00 34.67  ? 232 PHE B CE1 1 
ATOM   3890  C  CE2 . PHE B 2 231 ? 257.161 225.967 237.939 1.00 35.01  ? 232 PHE B CE2 1 
ATOM   3891  C  CZ  . PHE B 2 231 ? 258.357 226.470 237.376 1.00 33.88  ? 232 PHE B CZ  1 
ATOM   3892  N  N   . GLY B 2 232 ? 255.554 220.167 234.722 1.00 30.12  ? 233 GLY B N   1 
ATOM   3893  C  CA  . GLY B 2 232 ? 255.024 218.824 234.604 1.00 29.73  ? 233 GLY B CA  1 
ATOM   3894  C  C   . GLY B 2 232 ? 253.836 218.563 235.506 1.00 28.78  ? 233 GLY B C   1 
ATOM   3895  O  O   . GLY B 2 232 ? 253.810 219.000 236.659 1.00 27.77  ? 233 GLY B O   1 
ATOM   3896  N  N   . THR B 2 233 ? 252.841 217.866 234.977 1.00 28.63  ? 234 THR B N   1 
ATOM   3897  C  CA  . THR B 2 233 ? 251.687 217.475 235.779 1.00 30.03  ? 234 THR B CA  1 
ATOM   3898  C  C   . THR B 2 233 ? 252.103 216.377 236.760 1.00 27.82  ? 234 THR B C   1 
ATOM   3899  O  O   . THR B 2 233 ? 252.757 215.412 236.352 1.00 28.34  ? 234 THR B O   1 
ATOM   3900  C  CB  . THR B 2 233 ? 250.536 216.990 234.877 1.00 30.10  ? 234 THR B CB  1 
ATOM   3901  O  OG1 . THR B 2 233 ? 250.114 218.041 233.993 1.00 29.37  ? 234 THR B OG1 1 
ATOM   3902  C  CG2 . THR B 2 233 ? 249.332 216.534 235.713 1.00 30.11  ? 234 THR B CG2 1 
ATOM   3903  N  N   . PRO B 2 234 ? 251.783 216.500 238.054 1.00 26.82  ? 235 PRO B N   1 
ATOM   3904  C  CA  . PRO B 2 234 ? 252.173 215.451 239.013 1.00 28.50  ? 235 PRO B CA  1 
ATOM   3905  C  C   . PRO B 2 234 ? 251.500 214.125 238.701 1.00 29.26  ? 235 PRO B C   1 
ATOM   3906  O  O   . PRO B 2 234 ? 250.354 214.076 238.250 1.00 31.56  ? 235 PRO B O   1 
ATOM   3907  C  CB  . PRO B 2 234 ? 251.716 216.002 240.376 1.00 27.68  ? 235 PRO B CB  1 
ATOM   3908  C  CG  . PRO B 2 234 ? 251.481 217.496 240.161 1.00 27.53  ? 235 PRO B CG  1 
ATOM   3909  C  CD  . PRO B 2 234 ? 251.092 217.632 238.705 1.00 26.94  ? 235 PRO B CD  1 
ATOM   3910  N  N   . HIS B 2 235 ? 252.229 213.037 238.945 1.00 30.92  ? 236 HIS B N   1 
ATOM   3911  C  CA  . HIS B 2 235 ? 251.683 211.693 238.870 1.00 33.20  ? 236 HIS B CA  1 
ATOM   3912  C  C   . HIS B 2 235 ? 252.090 210.954 240.137 1.00 32.88  ? 236 HIS B C   1 
ATOM   3913  O  O   . HIS B 2 235 ? 252.935 211.425 240.904 1.00 31.83  ? 236 HIS B O   1 
ATOM   3914  C  CB  . HIS B 2 235 ? 252.164 210.961 237.607 1.00 38.15  ? 236 HIS B CB  1 
ATOM   3915  C  CG  . HIS B 2 235 ? 251.639 211.563 236.339 1.00 46.17  ? 236 HIS B CG  1 
ATOM   3916  N  ND1 . HIS B 2 235 ? 252.322 212.519 235.629 1.00 51.07  ? 236 HIS B ND1 1 
ATOM   3917  C  CD2 . HIS B 2 235 ? 250.465 211.385 235.686 1.00 50.86  ? 236 HIS B CD2 1 
ATOM   3918  C  CE1 . HIS B 2 235 ? 251.612 212.889 234.580 1.00 54.98  ? 236 HIS B CE1 1 
ATOM   3919  N  NE2 . HIS B 2 235 ? 250.473 212.213 234.593 1.00 53.63  ? 236 HIS B NE2 1 
ATOM   3920  N  N   . SER B 2 236 ? 251.490 209.785 240.354 1.00 32.52  ? 237 SER B N   1 
ATOM   3921  C  CA  . SER B 2 236 ? 251.760 209.028 241.572 1.00 33.18  ? 237 SER B CA  1 
ATOM   3922  C  C   . SER B 2 236 ? 253.256 208.753 241.671 1.00 30.59  ? 237 SER B C   1 
ATOM   3923  O  O   . SER B 2 236 ? 253.888 208.316 240.704 1.00 33.49  ? 237 SER B O   1 
ATOM   3924  C  CB  . SER B 2 236 ? 250.933 207.730 241.621 1.00 32.87  ? 237 SER B CB  1 
ATOM   3925  O  OG  . SER B 2 236 ? 251.380 206.754 240.690 1.00 35.24  ? 237 SER B OG  1 
ATOM   3926  N  N   . ILE B 2 237 ? 253.830 209.077 242.829 1.00 28.73  ? 238 ILE B N   1 
ATOM   3927  C  CA  . ILE B 2 237 ? 255.270 209.018 243.040 1.00 29.29  ? 238 ILE B CA  1 
ATOM   3928  C  C   . ILE B 2 237 ? 255.536 208.753 244.516 1.00 27.89  ? 238 ILE B C   1 
ATOM   3929  O  O   . ILE B 2 237 ? 254.791 209.202 245.391 1.00 26.02  ? 238 ILE B O   1 
ATOM   3930  C  CB  . ILE B 2 237 ? 255.951 210.327 242.563 1.00 30.55  ? 238 ILE B CB  1 
ATOM   3931  C  CG1 . ILE B 2 237 ? 257.480 210.193 242.614 1.00 31.91  ? 238 ILE B CG1 1 
ATOM   3932  C  CG2 . ILE B 2 237 ? 255.464 211.544 243.387 1.00 30.97  ? 238 ILE B CG2 1 
ATOM   3933  C  CD1 . ILE B 2 237 ? 258.222 211.270 241.790 1.00 33.50  ? 238 ILE B CD1 1 
ATOM   3934  N  N   . ASP B 2 238 ? 256.615 208.021 244.790 1.00 30.28  ? 239 ASP B N   1 
ATOM   3935  C  CA  . ASP B 2 238 ? 257.031 207.687 246.145 1.00 34.25  ? 239 ASP B CA  1 
ATOM   3936  C  C   . ASP B 2 238 ? 257.994 208.737 246.690 1.00 35.11  ? 239 ASP B C   1 
ATOM   3937  O  O   . ASP B 2 238 ? 258.746 209.368 245.941 1.00 33.97  ? 239 ASP B O   1 
ATOM   3938  C  CB  . ASP B 2 238 ? 257.711 206.314 246.190 1.00 37.34  ? 239 ASP B CB  1 
ATOM   3939  C  CG  . ASP B 2 238 ? 256.829 205.196 245.652 1.00 42.60  ? 239 ASP B CG  1 
ATOM   3940  O  OD1 . ASP B 2 238 ? 255.643 205.138 246.026 1.00 44.29  ? 239 ASP B OD1 1 
ATOM   3941  O  OD2 . ASP B 2 238 ? 257.320 204.379 244.848 1.00 48.98  ? 239 ASP B OD2 1 
ATOM   3942  N  N   . THR B 2 239 ? 257.974 208.911 248.007 1.00 34.34  ? 240 THR B N   1 
ATOM   3943  C  CA  . THR B 2 239 ? 258.901 209.818 248.670 1.00 35.01  ? 240 THR B CA  1 
ATOM   3944  C  C   . THR B 2 239 ? 259.019 209.389 250.127 1.00 33.93  ? 240 THR B C   1 
ATOM   3945  O  O   . THR B 2 239 ? 258.391 208.421 250.561 1.00 33.67  ? 240 THR B O   1 
ATOM   3946  C  CB  . THR B 2 239 ? 258.437 211.280 248.523 1.00 37.31  ? 240 THR B CB  1 
ATOM   3947  O  OG1 . THR B 2 239 ? 259.531 212.174 248.757 1.00 37.53  ? 240 THR B OG1 1 
ATOM   3948  C  CG2 . THR B 2 239 ? 257.308 211.622 249.501 1.00 38.67  ? 240 THR B CG2 1 
ATOM   3949  N  N   . GLU B 2 240 ? 259.863 210.095 250.871 1.00 34.82  ? 241 GLU B N   1 
ATOM   3950  C  CA  . GLU B 2 240 ? 260.021 209.904 252.304 1.00 32.71  ? 241 GLU B CA  1 
ATOM   3951  C  C   . GLU B 2 240 ? 259.756 211.217 253.019 1.00 30.18  ? 241 GLU B C   1 
ATOM   3952  O  O   . GLU B 2 240 ? 259.977 212.298 252.467 1.00 28.56  ? 241 GLU B O   1 
ATOM   3953  C  CB  . GLU B 2 240 ? 261.413 209.372 252.649 1.00 36.93  ? 241 GLU B CB  1 
ATOM   3954  C  CG  . GLU B 2 240 ? 261.635 207.963 252.105 1.00 42.04  ? 241 GLU B CG  1 
ATOM   3955  C  CD  . GLU B 2 240 ? 263.020 207.437 252.410 1.00 48.44  ? 241 GLU B CD  1 
ATOM   3956  O  OE1 . GLU B 2 240 ? 263.914 208.258 252.691 1.00 52.00  ? 241 GLU B OE1 1 
ATOM   3957  O  OE2 . GLU B 2 240 ? 263.212 206.205 252.375 1.00 53.72  ? 241 GLU B OE2 1 
ATOM   3958  N  N   . ALA B 2 241 ? 259.261 211.121 254.251 1.00 27.22  ? 242 ALA B N   1 
ATOM   3959  C  CA  . ALA B 2 241 ? 258.823 212.288 254.997 1.00 26.14  ? 242 ALA B CA  1 
ATOM   3960  C  C   . ALA B 2 241 ? 259.387 212.230 256.413 1.00 26.14  ? 242 ALA B C   1 
ATOM   3961  O  O   . ALA B 2 241 ? 259.753 211.167 256.917 1.00 25.45  ? 242 ALA B O   1 
ATOM   3962  C  CB  . ALA B 2 241 ? 257.288 212.391 255.027 1.00 26.53  ? 242 ALA B CB  1 
ATOM   3963  N  N   . ASN B 2 242 ? 259.416 213.407 257.047 1.00 27.10  ? 243 ASN B N   1 
ATOM   3964  C  CA  . ASN B 2 242 ? 259.866 213.685 258.413 1.00 28.28  ? 243 ASN B CA  1 
ATOM   3965  C  C   . ASN B 2 242 ? 261.375 213.924 258.504 1.00 28.97  ? 243 ASN B C   1 
ATOM   3966  O  O   . ASN B 2 242 ? 262.117 213.668 257.553 1.00 27.71  ? 243 ASN B O   1 
ATOM   3967  C  CB  . ASN B 2 242 ? 259.450 212.568 259.382 1.00 29.28  ? 243 ASN B CB  1 
ATOM   3968  C  CG  . ASN B 2 242 ? 259.017 213.120 260.750 1.00 30.53  ? 243 ASN B CG  1 
ATOM   3969  O  OD1 . ASN B 2 242 ? 259.293 214.276 261.057 1.00 29.84  ? 243 ASN B OD1 1 
ATOM   3970  N  ND2 . ASN B 2 242 ? 258.336 212.311 261.554 1.00 30.94  ? 243 ASN B ND2 1 
ATOM   3971  N  N   . LEU B 2 243 ? 261.834 214.420 259.664 1.00 29.78  ? 244 LEU B N   1 
ATOM   3972  C  CA  . LEU B 2 243 ? 263.191 214.954 259.784 1.00 31.64  ? 244 LEU B CA  1 
ATOM   3973  C  C   . LEU B 2 243 ? 264.275 213.907 259.598 1.00 29.54  ? 244 LEU B C   1 
ATOM   3974  O  O   . LEU B 2 243 ? 265.427 214.271 259.339 1.00 27.98  ? 244 LEU B O   1 
ATOM   3975  C  CB  . LEU B 2 243 ? 263.360 215.647 261.143 1.00 34.34  ? 244 LEU B CB  1 
ATOM   3976  C  CG  . LEU B 2 243 ? 262.420 216.854 261.276 1.00 37.21  ? 244 LEU B CG  1 
ATOM   3977  C  CD1 . LEU B 2 243 ? 261.653 216.817 262.598 1.00 40.49  ? 244 LEU B CD1 1 
ATOM   3978  C  CD2 . LEU B 2 243 ? 263.185 218.169 261.123 1.00 38.90  ? 244 LEU B CD2 1 
ATOM   3979  N  N   . GLY B 2 244 ? 263.926 212.624 259.665 1.00 28.63  ? 245 GLY B N   1 
ATOM   3980  C  CA  . GLY B 2 244 ? 264.902 211.572 259.477 1.00 26.94  ? 245 GLY B CA  1 
ATOM   3981  C  C   . GLY B 2 244 ? 265.513 211.549 258.092 1.00 25.31  ? 245 GLY B C   1 
ATOM   3982  O  O   . GLY B 2 244 ? 266.558 210.922 257.900 1.00 25.11  ? 245 GLY B O   1 
ATOM   3983  N  N   . VAL B 2 245 ? 264.907 212.246 257.127 1.00 26.05  ? 246 VAL B N   1 
ATOM   3984  C  CA  . VAL B 2 245 ? 265.434 212.259 255.768 1.00 26.96  ? 246 VAL B CA  1 
ATOM   3985  C  C   . VAL B 2 245 ? 266.761 213.001 255.655 1.00 27.16  ? 246 VAL B C   1 
ATOM   3986  O  O   . VAL B 2 245 ? 267.442 212.868 254.636 1.00 28.29  ? 246 VAL B O   1 
ATOM   3987  C  CB  . VAL B 2 245 ? 264.402 212.838 254.769 1.00 27.05  ? 246 VAL B CB  1 
ATOM   3988  C  CG1 . VAL B 2 245 ? 263.062 212.045 254.836 1.00 27.95  ? 246 VAL B CG1 1 
ATOM   3989  C  CG2 . VAL B 2 245 ? 264.165 214.352 254.978 1.00 27.22  ? 246 VAL B CG2 1 
ATOM   3990  N  N   . LEU B 2 246 ? 267.149 213.778 256.667 1.00 28.32  ? 247 LEU B N   1 
ATOM   3991  C  CA  . LEU B 2 246 ? 268.443 214.448 256.647 1.00 29.81  ? 247 LEU B CA  1 
ATOM   3992  C  C   . LEU B 2 246 ? 269.568 213.425 256.752 1.00 30.24  ? 247 LEU B C   1 
ATOM   3993  O  O   . LEU B 2 246 ? 269.449 212.420 257.458 1.00 30.87  ? 247 LEU B O   1 
ATOM   3994  C  CB  . LEU B 2 246 ? 268.543 215.460 257.793 1.00 29.43  ? 247 LEU B CB  1 
ATOM   3995  C  CG  . LEU B 2 246 ? 267.513 216.592 257.701 1.00 28.79  ? 247 LEU B CG  1 
ATOM   3996  C  CD1 . LEU B 2 246 ? 267.333 217.276 259.056 1.00 29.49  ? 247 LEU B CD1 1 
ATOM   3997  C  CD2 . LEU B 2 246 ? 267.943 217.598 256.625 1.00 29.92  ? 247 LEU B CD2 1 
ATOM   3998  N  N   . GLU B 2 247 ? 270.668 213.683 256.045 1.00 32.33  ? 248 GLU B N   1 
ATOM   3999  C  CA  . GLU B 2 247 ? 271.821 212.792 256.020 1.00 35.30  ? 248 GLU B CA  1 
ATOM   4000  C  C   . GLU B 2 247 ? 272.967 213.430 256.790 1.00 34.91  ? 248 GLU B C   1 
ATOM   4001  O  O   . GLU B 2 247 ? 273.310 214.595 256.559 1.00 34.63  ? 248 GLU B O   1 
ATOM   4002  C  CB  . GLU B 2 247 ? 272.298 212.483 254.596 1.00 40.09  ? 248 GLU B CB  1 
ATOM   4003  C  CG  . GLU B 2 247 ? 271.202 212.336 253.544 1.00 45.84  ? 248 GLU B CG  1 
ATOM   4004  C  CD  . GLU B 2 247 ? 270.462 211.017 253.640 1.00 51.40  ? 248 GLU B CD  1 
ATOM   4005  O  OE1 . GLU B 2 247 ? 270.738 210.244 254.578 1.00 53.90  ? 248 GLU B OE1 1 
ATOM   4006  O  OE2 . GLU B 2 247 ? 269.605 210.751 252.772 1.00 57.16  ? 248 GLU B OE2 1 
ATOM   4007  N  N   . LYS B 2 248 ? 273.563 212.663 257.698 1.00 35.47  ? 249 LYS B N   1 
ATOM   4008  C  CA  . LYS B 2 248 ? 274.706 213.176 258.440 1.00 37.13  ? 249 LYS B CA  1 
ATOM   4009  C  C   . LYS B 2 248 ? 275.912 213.364 257.528 1.00 36.00  ? 249 LYS B C   1 
ATOM   4010  O  O   . LYS B 2 248 ? 276.603 214.385 257.605 1.00 36.51  ? 249 LYS B O   1 
ATOM   4011  C  CB  . LYS B 2 248 ? 275.043 212.227 259.589 1.00 40.58  ? 249 LYS B CB  1 
ATOM   4012  C  CG  . LYS B 2 248 ? 276.138 212.751 260.510 1.00 45.30  ? 249 LYS B CG  1 
ATOM   4013  C  CD  . LYS B 2 248 ? 276.267 211.858 261.744 1.00 49.29  ? 249 LYS B CD  1 
ATOM   4014  C  CE  . LYS B 2 248 ? 277.173 212.506 262.804 1.00 51.70  ? 249 LYS B CE  1 
ATOM   4015  N  NZ  . LYS B 2 248 ? 278.553 212.735 262.259 1.00 54.05  ? 249 LYS B NZ  1 
ATOM   4016  N  N   . ASN B 2 249 ? 276.145 212.421 256.615 1.00 38.08  ? 250 ASN B N   1 
ATOM   4017  C  CA  . ASN B 2 249 ? 277.348 212.396 255.795 1.00 37.43  ? 250 ASN B CA  1 
ATOM   4018  C  C   . ASN B 2 249 ? 277.194 213.108 254.455 1.00 34.41  ? 250 ASN B C   1 
ATOM   4019  O  O   . ASN B 2 249 ? 278.127 213.083 253.651 1.00 37.80  ? 250 ASN B O   1 
ATOM   4020  C  CB  . ASN B 2 249 ? 277.795 210.949 255.562 1.00 41.42  ? 250 ASN B CB  1 
ATOM   4021  C  CG  . ASN B 2 249 ? 278.379 210.314 256.813 1.00 44.82  ? 250 ASN B CG  1 
ATOM   4022  O  OD1 . ASN B 2 249 ? 278.961 211.007 257.640 1.00 45.78  ? 250 ASN B OD1 1 
ATOM   4023  N  ND2 . ASN B 2 249 ? 278.215 209.004 256.962 1.00 49.01  ? 250 ASN B ND2 1 
ATOM   4024  N  N   . SER B 2 250 ? 276.063 213.764 254.209 1.00 34.13  ? 251 SER B N   1 
ATOM   4025  C  CA  . SER B 2 250 ? 275.839 214.477 252.961 1.00 34.39  ? 251 SER B CA  1 
ATOM   4026  C  C   . SER B 2 250 ? 275.554 215.948 253.241 1.00 31.56  ? 251 SER B C   1 
ATOM   4027  O  O   . SER B 2 250 ? 275.169 216.331 254.346 1.00 31.74  ? 251 SER B O   1 
ATOM   4028  C  CB  . SER B 2 250 ? 274.655 213.888 252.160 1.00 34.99  ? 251 SER B CB  1 
ATOM   4029  O  OG  . SER B 2 250 ? 274.856 212.518 251.842 1.00 37.79  ? 251 SER B OG  1 
ATOM   4030  N  N   . VAL B 2 251 ? 275.785 216.776 252.222 1.00 30.26  ? 252 VAL B N   1 
ATOM   4031  C  CA  . VAL B 2 251 ? 275.317 218.151 252.282 1.00 28.94  ? 252 VAL B CA  1 
ATOM   4032  C  C   . VAL B 2 251 ? 273.796 218.135 252.381 1.00 27.42  ? 252 VAL B C   1 
ATOM   4033  O  O   . VAL B 2 251 ? 273.124 217.416 251.629 1.00 28.45  ? 252 VAL B O   1 
ATOM   4034  C  CB  . VAL B 2 251 ? 275.786 218.945 251.049 1.00 28.59  ? 252 VAL B CB  1 
ATOM   4035  C  CG1 . VAL B 2 251 ? 275.338 220.419 251.168 1.00 28.34  ? 252 VAL B CG1 1 
ATOM   4036  C  CG2 . VAL B 2 251 ? 277.318 218.833 250.840 1.00 30.21  ? 252 VAL B CG2 1 
ATOM   4037  N  N   . ASN B 2 252 ? 273.236 218.915 253.308 1.00 26.15  ? 253 ASN B N   1 
ATOM   4038  C  CA  . ASN B 2 252 ? 271.792 218.984 253.502 1.00 25.36  ? 253 ASN B CA  1 
ATOM   4039  C  C   . ASN B 2 252 ? 271.324 220.373 253.084 1.00 25.43  ? 253 ASN B C   1 
ATOM   4040  O  O   . ASN B 2 252 ? 271.693 221.373 253.709 1.00 27.96  ? 253 ASN B O   1 
ATOM   4041  C  CB  . ASN B 2 252 ? 271.377 218.682 254.947 1.00 26.91  ? 253 ASN B CB  1 
ATOM   4042  C  CG  . ASN B 2 252 ? 271.681 217.246 255.351 1.00 24.81  ? 253 ASN B CG  1 
ATOM   4043  O  OD1 . ASN B 2 252 ? 271.247 216.311 254.693 1.00 25.08  ? 253 ASN B OD1 1 
ATOM   4044  N  ND2 . ASN B 2 252 ? 272.456 217.073 256.413 1.00 24.77  ? 253 ASN B ND2 1 
ATOM   4045  N  N   . VAL B 2 253 ? 270.484 220.421 252.057 1.00 25.66  ? 254 VAL B N   1 
ATOM   4046  C  CA  . VAL B 2 253 ? 269.934 221.662 251.527 1.00 26.27  ? 254 VAL B CA  1 
ATOM   4047  C  C   . VAL B 2 253 ? 268.424 221.586 251.685 1.00 25.81  ? 254 VAL B C   1 
ATOM   4048  O  O   . VAL B 2 253 ? 267.774 220.727 251.077 1.00 27.15  ? 254 VAL B O   1 
ATOM   4049  C  CB  . VAL B 2 253 ? 270.318 221.879 250.052 1.00 27.96  ? 254 VAL B CB  1 
ATOM   4050  C  CG1 . VAL B 2 253 ? 269.807 223.245 249.560 1.00 28.92  ? 254 VAL B CG1 1 
ATOM   4051  C  CG2 . VAL B 2 253 ? 271.834 221.728 249.857 1.00 27.30  ? 254 VAL B CG2 1 
ATOM   4052  N  N   . VAL B 2 254 ? 267.869 222.491 252.484 1.00 24.06  ? 255 VAL B N   1 
ATOM   4053  C  CA  . VAL B 2 254 ? 266.452 222.491 252.815 1.00 24.95  ? 255 VAL B CA  1 
ATOM   4054  C  C   . VAL B 2 254 ? 265.805 223.671 252.106 1.00 24.79  ? 255 VAL B C   1 
ATOM   4055  O  O   . VAL B 2 254 ? 266.225 224.821 252.282 1.00 24.30  ? 255 VAL B O   1 
ATOM   4056  C  CB  . VAL B 2 254 ? 266.235 222.549 254.339 1.00 25.35  ? 255 VAL B CB  1 
ATOM   4057  C  CG1 . VAL B 2 254 ? 264.740 222.611 254.684 1.00 25.64  ? 255 VAL B CG1 1 
ATOM   4058  C  CG2 . VAL B 2 254 ? 266.902 221.337 255.018 1.00 25.94  ? 255 VAL B CG2 1 
ATOM   4059  N  N   . LEU B 2 255 ? 264.797 223.379 251.280 1.00 26.83  ? 256 LEU B N   1 
ATOM   4060  C  CA  . LEU B 2 255 ? 264.059 224.390 250.532 1.00 27.74  ? 256 LEU B CA  1 
ATOM   4061  C  C   . LEU B 2 255 ? 262.757 224.671 251.272 1.00 26.89  ? 256 LEU B C   1 
ATOM   4062  O  O   . LEU B 2 255 ? 261.922 223.774 251.422 1.00 28.20  ? 256 LEU B O   1 
ATOM   4063  C  CB  . LEU B 2 255 ? 263.763 223.911 249.108 1.00 29.78  ? 256 LEU B CB  1 
ATOM   4064  C  CG  . LEU B 2 255 ? 264.977 223.526 248.252 1.00 33.38  ? 256 LEU B CG  1 
ATOM   4065  C  CD1 . LEU B 2 255 ? 264.552 222.841 246.955 1.00 34.47  ? 256 LEU B CD1 1 
ATOM   4066  C  CD2 . LEU B 2 255 ? 265.819 224.769 247.949 1.00 35.89  ? 256 LEU B CD2 1 
ATOM   4067  N  N   . HIS B 2 256 ? 262.575 225.914 251.705 1.00 26.50  ? 257 HIS B N   1 
ATOM   4068  C  CA  . HIS B 2 256 ? 261.428 226.316 252.510 1.00 28.12  ? 257 HIS B CA  1 
ATOM   4069  C  C   . HIS B 2 256 ? 260.746 227.488 251.810 1.00 28.09  ? 257 HIS B C   1 
ATOM   4070  O  O   . HIS B 2 256 ? 261.421 228.336 251.224 1.00 29.72  ? 257 HIS B O   1 
ATOM   4071  C  CB  . HIS B 2 256 ? 261.898 226.637 253.961 1.00 27.83  ? 257 HIS B CB  1 
ATOM   4072  C  CG  . HIS B 2 256 ? 260.795 227.026 254.899 1.00 29.56  ? 257 HIS B CG  1 
ATOM   4073  N  ND1 . HIS B 2 256 ? 259.472 226.761 254.652 1.00 28.00  ? 257 HIS B ND1 1 
ATOM   4074  C  CD2 . HIS B 2 256 ? 260.828 227.669 256.092 1.00 29.23  ? 257 HIS B CD2 1 
ATOM   4075  C  CE1 . HIS B 2 256 ? 258.733 227.222 255.640 1.00 28.60  ? 257 HIS B CE1 1 
ATOM   4076  N  NE2 . HIS B 2 256 ? 259.536 227.778 256.535 1.00 28.60  ? 257 HIS B NE2 1 
ATOM   4077  N  N   . GLY B 2 257 ? 259.412 227.533 251.844 1.00 29.22  ? 258 GLY B N   1 
ATOM   4078  C  CA  . GLY B 2 257 ? 258.689 228.597 251.167 1.00 30.57  ? 258 GLY B CA  1 
ATOM   4079  C  C   . GLY B 2 257 ? 257.577 228.113 250.253 1.00 32.88  ? 258 GLY B C   1 
ATOM   4080  O  O   . GLY B 2 257 ? 256.998 227.048 250.493 1.00 30.81  ? 258 GLY B O   1 
ATOM   4081  N  N   . HIS B 2 258 ? 257.230 228.909 249.234 1.00 34.81  ? 259 HIS B N   1 
ATOM   4082  C  CA  . HIS B 2 258 ? 256.067 228.599 248.406 1.00 36.95  ? 259 HIS B CA  1 
ATOM   4083  C  C   . HIS B 2 258 ? 256.293 228.659 246.895 1.00 42.26  ? 259 HIS B C   1 
ATOM   4084  O  O   . HIS B 2 258 ? 255.651 227.913 246.152 1.00 44.29  ? 259 HIS B O   1 
ATOM   4085  C  CB  . HIS B 2 258 ? 254.910 229.526 248.802 1.00 34.97  ? 259 HIS B CB  1 
ATOM   4086  C  CG  . HIS B 2 258 ? 254.309 229.190 250.135 1.00 35.95  ? 259 HIS B CG  1 
ATOM   4087  N  ND1 . HIS B 2 258 ? 254.956 229.409 251.326 1.00 35.90  ? 259 HIS B ND1 1 
ATOM   4088  C  CD2 . HIS B 2 258 ? 253.132 228.601 250.456 1.00 35.91  ? 259 HIS B CD2 1 
ATOM   4089  C  CE1 . HIS B 2 258 ? 254.209 228.986 252.326 1.00 38.11  ? 259 HIS B CE1 1 
ATOM   4090  N  NE2 . HIS B 2 258 ? 253.091 228.485 251.822 1.00 38.82  ? 259 HIS B NE2 1 
ATOM   4091  N  N   . GLU B 2 259 ? 257.186 229.517 246.416 1.00 45.67  ? 260 GLU B N   1 
ATOM   4092  C  CA  . GLU B 2 259 ? 257.294 229.745 244.971 1.00 49.69  ? 260 GLU B CA  1 
ATOM   4093  C  C   . GLU B 2 259 ? 258.095 228.632 244.302 1.00 46.99  ? 260 GLU B C   1 
ATOM   4094  O  O   . GLU B 2 259 ? 259.247 228.401 244.681 1.00 50.79  ? 260 GLU B O   1 
ATOM   4095  C  CB  . GLU B 2 259 ? 257.898 231.120 244.694 1.00 54.67  ? 260 GLU B CB  1 
ATOM   4096  C  CG  . GLU B 2 259 ? 257.003 232.229 245.291 1.00 59.01  ? 260 GLU B CG  1 
ATOM   4097  C  CD  . GLU B 2 259 ? 257.202 233.603 244.664 1.00 64.03  ? 260 GLU B CD  1 
ATOM   4098  O  OE1 . GLU B 2 259 ? 258.154 233.780 243.881 1.00 66.65  ? 260 GLU B OE1 1 
ATOM   4099  O  OE2 . GLU B 2 259 ? 256.391 234.508 244.955 1.00 65.76  ? 260 GLU B OE2 1 
ATOM   4100  N  N   . PRO B 2 260 ? 257.538 227.931 243.305 1.00 46.56  ? 261 PRO B N   1 
ATOM   4101  C  CA  . PRO B 2 260 ? 258.183 226.690 242.841 1.00 46.03  ? 261 PRO B CA  1 
ATOM   4102  C  C   . PRO B 2 260 ? 259.333 226.887 241.868 1.00 42.02  ? 261 PRO B C   1 
ATOM   4103  O  O   . PRO B 2 260 ? 260.163 225.979 241.760 1.00 41.57  ? 261 PRO B O   1 
ATOM   4104  C  CB  . PRO B 2 260 ? 257.024 225.917 242.180 1.00 46.29  ? 261 PRO B CB  1 
ATOM   4105  C  CG  . PRO B 2 260 ? 256.115 227.028 241.645 1.00 47.70  ? 261 PRO B CG  1 
ATOM   4106  C  CD  . PRO B 2 260 ? 256.201 228.120 242.707 1.00 46.58  ? 261 PRO B CD  1 
ATOM   4107  N  N   . LEU B 2 261 ? 259.458 228.034 241.199 1.00 39.42  ? 262 LEU B N   1 
ATOM   4108  C  CA  . LEU B 2 261 ? 260.509 228.162 240.192 1.00 36.85  ? 262 LEU B CA  1 
ATOM   4109  C  C   . LEU B 2 261 ? 261.894 228.007 240.813 1.00 34.10  ? 262 LEU B C   1 
ATOM   4110  O  O   . LEU B 2 261 ? 262.759 227.315 240.259 1.00 32.55  ? 262 LEU B O   1 
ATOM   4111  C  CB  . LEU B 2 261 ? 260.395 229.507 239.464 1.00 36.91  ? 262 LEU B CB  1 
ATOM   4112  C  CG  . LEU B 2 261 ? 261.535 229.783 238.463 1.00 37.62  ? 262 LEU B CG  1 
ATOM   4113  C  CD1 . LEU B 2 261 ? 261.629 228.676 237.394 1.00 37.86  ? 262 LEU B CD1 1 
ATOM   4114  C  CD2 . LEU B 2 261 ? 261.366 231.172 237.816 1.00 38.85  ? 262 LEU B CD2 1 
ATOM   4115  N  N   . LEU B 2 262 ? 262.127 228.643 241.962 1.00 34.46  ? 263 LEU B N   1 
ATOM   4116  C  CA  . LEU B 2 262 ? 263.430 228.529 242.609 1.00 35.15  ? 263 LEU B CA  1 
ATOM   4117  C  C   . LEU B 2 262 ? 263.741 227.089 242.998 1.00 32.20  ? 263 LEU B C   1 
ATOM   4118  O  O   . LEU B 2 262 ? 264.838 226.596 242.725 1.00 31.62  ? 263 LEU B O   1 
ATOM   4119  C  CB  . LEU B 2 262 ? 263.497 229.442 243.834 1.00 37.20  ? 263 LEU B CB  1 
ATOM   4120  C  CG  . LEU B 2 262 ? 264.699 229.185 244.759 1.00 38.91  ? 263 LEU B CG  1 
ATOM   4121  C  CD1 . LEU B 2 262 ? 266.038 229.492 244.070 1.00 38.56  ? 263 LEU B CD1 1 
ATOM   4122  C  CD2 . LEU B 2 262 ? 264.535 230.014 246.009 1.00 40.11  ? 263 LEU B CD2 1 
ATOM   4123  N  N   . SER B 2 263 ? 262.776 226.378 243.586 1.00 32.22  ? 264 SER B N   1 
ATOM   4124  C  CA  . SER B 2 263 ? 263.031 225.006 244.029 1.00 31.99  ? 264 SER B CA  1 
ATOM   4125  C  C   . SER B 2 263 ? 263.221 224.083 242.830 1.00 31.01  ? 264 SER B C   1 
ATOM   4126  O  O   . SER B 2 263 ? 264.055 223.172 242.870 1.00 29.88  ? 264 SER B O   1 
ATOM   4127  C  CB  . SER B 2 263 ? 261.927 224.507 244.977 1.00 32.01  ? 264 SER B CB  1 
ATOM   4128  O  OG  . SER B 2 263 ? 260.642 224.474 244.375 1.00 33.61  ? 264 SER B OG  1 
ATOM   4129  N  N   . GLU B 2 264 ? 262.480 224.311 241.745 1.00 31.04  ? 265 GLU B N   1 
ATOM   4130  C  CA  . GLU B 2 264 ? 262.703 223.545 240.522 1.00 33.26  ? 265 GLU B CA  1 
ATOM   4131  C  C   . GLU B 2 264 ? 264.122 223.757 240.001 1.00 30.53  ? 265 GLU B C   1 
ATOM   4132  O  O   . GLU B 2 264 ? 264.820 222.795 239.650 1.00 29.81  ? 265 GLU B O   1 
ATOM   4133  C  CB  . GLU B 2 264 ? 261.681 223.960 239.453 1.00 38.13  ? 265 GLU B CB  1 
ATOM   4134  C  CG  . GLU B 2 264 ? 260.260 223.393 239.661 1.00 41.32  ? 265 GLU B CG  1 
ATOM   4135  C  CD  . GLU B 2 264 ? 260.124 221.982 239.100 1.00 45.63  ? 265 GLU B CD  1 
ATOM   4136  O  OE1 . GLU B 2 264 ? 260.909 221.635 238.196 1.00 46.71  ? 265 GLU B OE1 1 
ATOM   4137  O  OE2 . GLU B 2 264 ? 259.247 221.219 239.557 1.00 46.38  ? 265 GLU B OE2 1 
ATOM   4138  N  N   . MET B 2 265 ? 264.584 225.013 239.974 1.00 29.37  ? 266 MET B N   1 
ATOM   4139  C  CA  . MET B 2 265 ? 265.943 225.275 239.498 1.00 29.49  ? 266 MET B CA  1 
ATOM   4140  C  C   . MET B 2 265 ? 266.995 224.700 240.442 1.00 27.30  ? 266 MET B C   1 
ATOM   4141  O  O   . MET B 2 265 ? 268.049 224.256 239.984 1.00 26.02  ? 266 MET B O   1 
ATOM   4142  C  CB  . MET B 2 265 ? 266.174 226.781 239.305 1.00 31.62  ? 266 MET B CB  1 
ATOM   4143  C  CG  . MET B 2 265 ? 265.276 227.444 238.240 1.00 33.54  ? 266 MET B CG  1 
ATOM   4144  S  SD  . MET B 2 265 ? 265.507 226.788 236.567 1.00 37.22  ? 266 MET B SD  1 
ATOM   4145  C  CE  . MET B 2 265 ? 264.267 225.497 236.485 1.00 37.89  ? 266 MET B CE  1 
ATOM   4146  N  N   . VAL B 2 266 ? 266.737 224.702 241.752 1.00 27.62  ? 267 VAL B N   1 
ATOM   4147  C  CA  . VAL B 2 266 ? 267.667 224.084 242.700 1.00 27.74  ? 267 VAL B CA  1 
ATOM   4148  C  C   . VAL B 2 266 ? 267.739 222.576 242.482 1.00 28.12  ? 267 VAL B C   1 
ATOM   4149  O  O   . VAL B 2 266 ? 268.822 221.979 242.543 1.00 26.61  ? 267 VAL B O   1 
ATOM   4150  C  CB  . VAL B 2 266 ? 267.276 224.422 244.150 1.00 29.91  ? 267 VAL B CB  1 
ATOM   4151  C  CG1 . VAL B 2 266 ? 268.137 223.603 245.139 1.00 30.26  ? 267 VAL B CG1 1 
ATOM   4152  C  CG2 . VAL B 2 266 ? 267.439 225.930 244.408 1.00 30.48  ? 267 VAL B CG2 1 
ATOM   4153  N  N   . VAL B 2 267 ? 266.592 221.934 242.240 1.00 29.31  ? 268 VAL B N   1 
ATOM   4154  C  CA  . VAL B 2 267 ? 266.600 220.499 241.958 1.00 32.19  ? 268 VAL B CA  1 
ATOM   4155  C  C   . VAL B 2 267 ? 267.414 220.223 240.706 1.00 33.36  ? 268 VAL B C   1 
ATOM   4156  O  O   . VAL B 2 267 ? 268.250 219.312 240.679 1.00 33.03  ? 268 VAL B O   1 
ATOM   4157  C  CB  . VAL B 2 267 ? 265.160 219.963 241.826 1.00 33.58  ? 268 VAL B CB  1 
ATOM   4158  C  CG1 . VAL B 2 267 ? 265.143 218.577 241.147 1.00 34.30  ? 268 VAL B CG1 1 
ATOM   4159  C  CG2 . VAL B 2 267 ? 264.485 219.892 243.199 1.00 33.59  ? 268 VAL B CG2 1 
ATOM   4160  N  N   . GLU B 2 268 ? 267.211 221.028 239.663 1.00 33.32  ? 269 GLU B N   1 
ATOM   4161  C  CA  . GLU B 2 268 ? 267.988 220.850 238.439 1.00 36.13  ? 269 GLU B CA  1 
ATOM   4162  C  C   . GLU B 2 268 ? 269.475 221.088 238.683 1.00 34.87  ? 269 GLU B C   1 
ATOM   4163  O  O   . GLU B 2 268 ? 270.321 220.343 238.175 1.00 34.16  ? 269 GLU B O   1 
ATOM   4164  C  CB  . GLU B 2 268 ? 267.454 221.777 237.345 1.00 41.94  ? 269 GLU B CB  1 
ATOM   4165  C  CG  . GLU B 2 268 ? 268.162 221.592 236.002 1.00 47.06  ? 269 GLU B CG  1 
ATOM   4166  C  CD  . GLU B 2 268 ? 267.480 222.342 234.860 1.00 53.37  ? 269 GLU B CD  1 
ATOM   4167  O  OE1 . GLU B 2 268 ? 266.324 222.781 235.033 1.00 53.96  ? 269 GLU B OE1 1 
ATOM   4168  O  OE2 . GLU B 2 268 ? 268.101 222.493 233.789 1.00 57.79  ? 269 GLU B OE2 1 
ATOM   4169  N  N   . ALA B 2 269 ? 269.816 222.108 239.471 1.00 33.43  ? 270 ALA B N   1 
ATOM   4170  C  CA  . ALA B 2 269 ? 271.220 222.397 239.742 1.00 34.48  ? 270 ALA B CA  1 
ATOM   4171  C  C   . ALA B 2 269 ? 271.884 221.290 240.551 1.00 34.81  ? 270 ALA B C   1 
ATOM   4172  O  O   . ALA B 2 269 ? 273.083 221.047 240.387 1.00 35.96  ? 270 ALA B O   1 
ATOM   4173  C  CB  . ALA B 2 269 ? 271.351 223.737 240.477 1.00 34.11  ? 270 ALA B CB  1 
ATOM   4174  N  N   . ALA B 2 270 ? 271.127 220.594 241.403 1.00 35.60  ? 271 ALA B N   1 
ATOM   4175  C  CA  . ALA B 2 270 ? 271.727 219.541 242.221 1.00 38.66  ? 271 ALA B CA  1 
ATOM   4176  C  C   . ALA B 2 270 ? 272.315 218.400 241.394 1.00 42.12  ? 271 ALA B C   1 
ATOM   4177  O  O   . ALA B 2 270 ? 273.217 217.708 241.876 1.00 43.39  ? 271 ALA B O   1 
ATOM   4178  C  CB  . ALA B 2 270 ? 270.698 218.996 243.221 1.00 37.93  ? 271 ALA B CB  1 
ATOM   4179  N  N   . SER B 2 271 ? 271.856 218.203 240.160 1.00 44.73  ? 272 SER B N   1 
ATOM   4180  C  CA  . SER B 2 271 ? 272.408 217.187 239.270 1.00 49.23  ? 272 SER B CA  1 
ATOM   4181  C  C   . SER B 2 271 ? 273.547 217.728 238.405 1.00 52.19  ? 272 SER B C   1 
ATOM   4182  O  O   . SER B 2 271 ? 274.091 216.983 237.587 1.00 54.57  ? 272 SER B O   1 
ATOM   4183  C  CB  . SER B 2 271 ? 271.307 216.567 238.384 1.00 52.31  ? 272 SER B CB  1 
ATOM   4184  O  OG  . SER B 2 271 ? 270.659 217.542 237.575 1.00 53.33  ? 272 SER B OG  1 
ATOM   4185  N  N   . ASP B 2 272 ? 273.934 218.989 238.585 1.00 54.78  ? 273 ASP B N   1 
ATOM   4186  C  CA  . ASP B 2 272 ? 275.044 219.543 237.821 1.00 56.15  ? 273 ASP B CA  1 
ATOM   4187  C  C   . ASP B 2 272 ? 276.346 218.826 238.181 1.00 55.80  ? 273 ASP B C   1 
ATOM   4188  O  O   . ASP B 2 272 ? 276.670 218.702 239.372 1.00 53.56  ? 273 ASP B O   1 
ATOM   4189  C  CB  . ASP B 2 272 ? 275.178 221.043 238.093 1.00 58.26  ? 273 ASP B CB  1 
ATOM   4190  C  CG  . ASP B 2 272 ? 276.429 221.637 237.468 1.00 62.26  ? 273 ASP B CG  1 
ATOM   4191  O  OD1 . ASP B 2 272 ? 276.491 221.713 236.224 1.00 64.57  ? 273 ASP B OD1 1 
ATOM   4192  O  OD2 . ASP B 2 272 ? 277.360 222.004 238.211 1.00 62.76  ? 273 ASP B OD2 1 
ATOM   4193  N  N   . PRO B 2 273 ? 277.117 218.338 237.196 1.00 58.22  ? 274 PRO B N   1 
ATOM   4194  C  CA  . PRO B 2 273 ? 278.348 217.589 237.542 1.00 58.09  ? 274 PRO B CA  1 
ATOM   4195  C  C   . PRO B 2 273 ? 279.344 218.383 238.360 1.00 55.51  ? 274 PRO B C   1 
ATOM   4196  O  O   . PRO B 2 273 ? 279.984 217.823 239.260 1.00 58.28  ? 274 PRO B O   1 
ATOM   4197  C  CB  . PRO B 2 273 ? 278.922 217.189 236.169 1.00 58.94  ? 274 PRO B CB  1 
ATOM   4198  C  CG  . PRO B 2 273 ? 277.737 217.217 235.227 1.00 59.75  ? 274 PRO B CG  1 
ATOM   4199  C  CD  . PRO B 2 273 ? 276.861 218.344 235.741 1.00 58.96  ? 274 PRO B CD  1 
ATOM   4200  N  N   . GLU B 2 274 ? 279.485 219.678 238.095 1.00 55.43  ? 275 GLU B N   1 
ATOM   4201  C  CA  . GLU B 2 274 ? 280.437 220.463 238.867 1.00 57.75  ? 275 GLU B CA  1 
ATOM   4202  C  C   . GLU B 2 274 ? 280.026 220.557 240.331 1.00 53.85  ? 275 GLU B C   1 
ATOM   4203  O  O   . GLU B 2 274 ? 280.873 220.460 241.221 1.00 53.62  ? 275 GLU B O   1 
ATOM   4204  C  CB  . GLU B 2 274 ? 280.581 221.854 238.255 1.00 64.42  ? 275 GLU B CB  1 
ATOM   4205  C  CG  . GLU B 2 274 ? 281.617 222.720 238.966 1.00 71.32  ? 275 GLU B CG  1 
ATOM   4206  C  CD  . GLU B 2 274 ? 281.817 224.054 238.271 1.00 78.43  ? 275 GLU B CD  1 
ATOM   4207  O  OE1 . GLU B 2 274 ? 281.065 224.334 237.317 1.00 81.56  ? 275 GLU B OE1 1 
ATOM   4208  O  OE2 . GLU B 2 274 ? 282.722 224.818 238.668 1.00 82.12  ? 275 GLU B OE2 1 
ATOM   4209  N  N   . LEU B 2 275 ? 278.732 220.741 240.604 1.00 49.65  ? 276 LEU B N   1 
ATOM   4210  C  CA  . LEU B 2 275 ? 278.274 220.844 241.989 1.00 45.73  ? 276 LEU B CA  1 
ATOM   4211  C  C   . LEU B 2 275 ? 278.369 219.506 242.716 1.00 44.33  ? 276 LEU B C   1 
ATOM   4212  O  O   . LEU B 2 275 ? 278.687 219.464 243.909 1.00 43.79  ? 276 LEU B O   1 
ATOM   4213  C  CB  . LEU B 2 275 ? 276.847 221.392 242.036 1.00 45.35  ? 276 LEU B CB  1 
ATOM   4214  C  CG  . LEU B 2 275 ? 276.679 222.789 241.410 1.00 46.11  ? 276 LEU B CG  1 
ATOM   4215  C  CD1 . LEU B 2 275 ? 275.246 223.291 241.595 1.00 46.91  ? 276 LEU B CD1 1 
ATOM   4216  C  CD2 . LEU B 2 275 ? 277.676 223.817 241.977 1.00 46.74  ? 276 LEU B CD2 1 
ATOM   4217  N  N   . VAL B 2 276 ? 278.084 218.402 242.024 1.00 44.93  ? 277 VAL B N   1 
ATOM   4218  C  CA  . VAL B 2 276 ? 278.244 217.087 242.647 1.00 45.49  ? 277 VAL B CA  1 
ATOM   4219  C  C   . VAL B 2 276 ? 279.713 216.835 242.970 1.00 46.15  ? 277 VAL B C   1 
ATOM   4220  O  O   . VAL B 2 276 ? 280.058 216.364 244.065 1.00 47.00  ? 277 VAL B O   1 
ATOM   4221  C  CB  . VAL B 2 276 ? 277.649 216.000 241.731 1.00 45.71  ? 277 VAL B CB  1 
ATOM   4222  C  CG1 . VAL B 2 276 ? 277.867 214.611 242.314 1.00 46.87  ? 277 VAL B CG1 1 
ATOM   4223  C  CG2 . VAL B 2 276 ? 276.156 216.246 241.521 1.00 44.26  ? 277 VAL B CG2 1 
ATOM   4224  N  N   . GLU B 2 277 ? 280.606 217.192 242.045 1.00 49.36  ? 278 GLU B N   1 
ATOM   4225  C  CA  . GLU B 2 277 ? 282.037 217.064 242.307 1.00 51.26  ? 278 GLU B CA  1 
ATOM   4226  C  C   . GLU B 2 277 ? 282.464 217.947 243.478 1.00 45.76  ? 278 GLU B C   1 
ATOM   4227  O  O   . GLU B 2 277 ? 283.264 217.527 244.320 1.00 45.33  ? 278 GLU B O   1 
ATOM   4228  C  CB  . GLU B 2 277 ? 282.829 217.385 241.031 1.00 55.91  ? 278 GLU B CB  1 
ATOM   4229  C  CG  . GLU B 2 277 ? 284.316 217.711 241.270 1.00 61.91  ? 278 GLU B CG  1 
ATOM   4230  C  CD  . GLU B 2 277 ? 284.549 219.201 241.525 1.00 68.33  ? 278 GLU B CD  1 
ATOM   4231  O  OE1 . GLU B 2 277 ? 283.795 220.023 240.965 1.00 67.99  ? 278 GLU B OE1 1 
ATOM   4232  O  OE2 . GLU B 2 277 ? 285.471 219.552 242.293 1.00 69.47  ? 278 GLU B OE2 1 
ATOM   4233  N  N   . LEU B 2 278 ? 281.931 219.169 243.555 1.00 42.07  ? 279 LEU B N   1 
ATOM   4234  C  CA  . LEU B 2 278 ? 282.249 220.061 244.670 1.00 40.35  ? 279 LEU B CA  1 
ATOM   4235  C  C   . LEU B 2 278 ? 281.772 219.492 246.002 1.00 37.87  ? 279 LEU B C   1 
ATOM   4236  O  O   . LEU B 2 278 ? 282.480 219.578 247.015 1.00 38.26  ? 279 LEU B O   1 
ATOM   4237  C  CB  . LEU B 2 278 ? 281.629 221.440 244.423 1.00 39.39  ? 279 LEU B CB  1 
ATOM   4238  C  CG  . LEU B 2 278 ? 281.980 222.499 245.484 1.00 39.82  ? 279 LEU B CG  1 
ATOM   4239  C  CD1 . LEU B 2 278 ? 283.461 222.893 245.425 1.00 40.64  ? 279 LEU B CD1 1 
ATOM   4240  C  CD2 . LEU B 2 278 ? 281.097 223.727 245.327 1.00 40.93  ? 279 LEU B CD2 1 
ATOM   4241  N  N   . ALA B 2 279 ? 280.573 218.908 246.023 1.00 36.73  ? 280 ALA B N   1 
ATOM   4242  C  CA  . ALA B 2 279 ? 280.080 218.275 247.241 1.00 36.61  ? 280 ALA B CA  1 
ATOM   4243  C  C   . ALA B 2 279 ? 280.991 217.132 247.662 1.00 36.96  ? 280 ALA B C   1 
ATOM   4244  O  O   . ALA B 2 279 ? 281.302 216.981 248.849 1.00 36.69  ? 280 ALA B O   1 
ATOM   4245  C  CB  . ALA B 2 279 ? 278.645 217.779 247.036 1.00 35.10  ? 280 ALA B CB  1 
ATOM   4246  N  N   . LYS B 2 280 ? 281.466 216.339 246.698 1.00 39.98  ? 281 LYS B N   1 
ATOM   4247  C  CA  . LYS B 2 280 ? 282.435 215.293 247.024 1.00 43.61  ? 281 LYS B CA  1 
ATOM   4248  C  C   . LYS B 2 280 ? 283.737 215.880 247.560 1.00 44.44  ? 281 LYS B C   1 
ATOM   4249  O  O   . LYS B 2 280 ? 284.349 215.323 248.479 1.00 45.42  ? 281 LYS B O   1 
ATOM   4250  C  CB  . LYS B 2 280 ? 282.727 214.429 245.795 1.00 49.32  ? 281 LYS B CB  1 
ATOM   4251  C  CG  . LYS B 2 280 ? 281.532 213.625 245.294 1.00 53.41  ? 281 LYS B CG  1 
ATOM   4252  C  CD  . LYS B 2 280 ? 282.010 212.403 244.499 1.00 58.61  ? 281 LYS B CD  1 
ATOM   4253  C  CE  . LYS B 2 280 ? 280.876 211.820 243.639 1.00 62.35  ? 281 LYS B CE  1 
ATOM   4254  N  NZ  . LYS B 2 280 ? 280.606 212.706 242.454 1.00 63.44  ? 281 LYS B NZ  1 
ATOM   4255  N  N   . SER B 2 281 ? 284.183 216.999 246.994 1.00 44.31  ? 282 SER B N   1 
ATOM   4256  C  CA  . SER B 2 281 ? 285.470 217.563 247.385 1.00 45.05  ? 282 SER B CA  1 
ATOM   4257  C  C   . SER B 2 281 ? 285.413 218.224 248.758 1.00 47.01  ? 282 SER B C   1 
ATOM   4258  O  O   . SER B 2 281 ? 286.451 218.330 249.419 1.00 47.24  ? 282 SER B O   1 
ATOM   4259  C  CB  . SER B 2 281 ? 285.973 218.543 246.312 1.00 45.68  ? 282 SER B CB  1 
ATOM   4260  O  OG  . SER B 2 281 ? 285.164 219.708 246.228 1.00 46.81  ? 282 SER B OG  1 
ATOM   4261  N  N   . VAL B 2 282 ? 284.238 218.676 249.210 1.00 45.14  ? 283 VAL B N   1 
ATOM   4262  C  CA  . VAL B 2 282 ? 284.148 219.274 250.540 1.00 43.35  ? 283 VAL B CA  1 
ATOM   4263  C  C   . VAL B 2 282 ? 283.981 218.171 251.582 1.00 44.34  ? 283 VAL B C   1 
ATOM   4264  O  O   . VAL B 2 282 ? 283.814 218.451 252.775 1.00 46.81  ? 283 VAL B O   1 
ATOM   4265  C  CB  . VAL B 2 282 ? 283.007 220.307 250.645 1.00 41.06  ? 283 VAL B CB  1 
ATOM   4266  C  CG1 . VAL B 2 282 ? 283.255 221.454 249.673 1.00 42.51  ? 283 VAL B CG1 1 
ATOM   4267  C  CG2 . VAL B 2 282 ? 281.641 219.661 250.411 1.00 39.90  ? 283 VAL B CG2 1 
ATOM   4268  N  N   . GLY B 2 283 ? 284.053 216.913 251.157 1.00 43.54  ? 284 GLY B N   1 
ATOM   4269  C  CA  . GLY B 2 283 ? 284.028 215.810 252.092 1.00 42.14  ? 284 GLY B CA  1 
ATOM   4270  C  C   . GLY B 2 283 ? 282.673 215.185 252.329 1.00 41.91  ? 284 GLY B C   1 
ATOM   4271  O  O   . GLY B 2 283 ? 282.530 214.411 253.280 1.00 42.82  ? 284 GLY B O   1 
ATOM   4272  N  N   . ALA B 2 284 ? 281.675 215.495 251.510 1.00 41.17  ? 285 ALA B N   1 
ATOM   4273  C  CA  . ALA B 2 284 ? 280.348 214.921 251.660 1.00 40.36  ? 285 ALA B CA  1 
ATOM   4274  C  C   . ALA B 2 284 ? 280.132 213.808 250.639 1.00 45.59  ? 285 ALA B C   1 
ATOM   4275  O  O   . ALA B 2 284 ? 280.786 213.766 249.594 1.00 47.90  ? 285 ALA B O   1 
ATOM   4276  C  CB  . ALA B 2 284 ? 279.275 216.006 251.509 1.00 37.47  ? 285 ALA B CB  1 
ATOM   4277  N  N   . ASP B 2 285 ? 279.238 212.877 250.982 1.00 49.06  ? 286 ASP B N   1 
ATOM   4278  C  CA  . ASP B 2 285 ? 278.894 211.795 250.060 1.00 53.17  ? 286 ASP B CA  1 
ATOM   4279  C  C   . ASP B 2 285 ? 278.136 212.314 248.845 1.00 49.08  ? 286 ASP B C   1 
ATOM   4280  O  O   . ASP B 2 285 ? 278.304 211.796 247.736 1.00 52.79  ? 286 ASP B O   1 
ATOM   4281  C  CB  . ASP B 2 285 ? 278.075 210.721 250.780 1.00 62.30  ? 286 ASP B CB  1 
ATOM   4282  C  CG  . ASP B 2 285 ? 277.694 209.570 249.854 1.00 75.03  ? 286 ASP B CG  1 
ATOM   4283  O  OD1 . ASP B 2 285 ? 278.559 208.709 249.582 1.00 78.66  ? 286 ASP B OD1 1 
ATOM   4284  O  OD2 . ASP B 2 285 ? 276.540 209.539 249.375 1.00 80.29  ? 286 ASP B OD2 1 
ATOM   4285  N  N   . GLY B 2 286 ? 277.303 213.327 249.030 1.00 44.04  ? 287 GLY B N   1 
ATOM   4286  C  CA  . GLY B 2 286 ? 276.558 213.885 247.922 1.00 39.24  ? 287 GLY B CA  1 
ATOM   4287  C  C   . GLY B 2 286 ? 275.710 215.038 248.402 1.00 35.11  ? 287 GLY B C   1 
ATOM   4288  O  O   . GLY B 2 286 ? 275.939 215.585 249.481 1.00 35.12  ? 287 GLY B O   1 
ATOM   4289  N  N   . ILE B 2 287 ? 274.719 215.396 247.592 1.00 33.75  ? 288 ILE B N   1 
ATOM   4290  C  CA  . ILE B 2 287 ? 273.795 216.482 247.887 1.00 32.64  ? 288 ILE B CA  1 
ATOM   4291  C  C   . ILE B 2 287 ? 272.452 215.858 248.237 1.00 31.78  ? 288 ILE B C   1 
ATOM   4292  O  O   . ILE B 2 287 ? 271.907 215.065 247.456 1.00 34.29  ? 288 ILE B O   1 
ATOM   4293  C  CB  . ILE B 2 287 ? 273.669 217.454 246.700 1.00 33.69  ? 288 ILE B CB  1 
ATOM   4294  C  CG1 . ILE B 2 287 ? 275.051 218.010 246.323 1.00 35.77  ? 288 ILE B CG1 1 
ATOM   4295  C  CG2 . ILE B 2 287 ? 272.683 218.590 247.030 1.00 33.02  ? 288 ILE B CG2 1 
ATOM   4296  C  CD1 . ILE B 2 287 ? 275.072 218.711 244.951 1.00 35.95  ? 288 ILE B CD1 1 
ATOM   4297  N  N   . ASN B 2 288 ? 271.901 216.246 249.381 1.00 30.70  ? 289 ASN B N   1 
ATOM   4298  C  CA  . ASN B 2 288 ? 270.610 215.756 249.855 1.00 29.06  ? 289 ASN B CA  1 
ATOM   4299  C  C   . ASN B 2 288 ? 269.691 216.970 249.927 1.00 29.53  ? 289 ASN B C   1 
ATOM   4300  O  O   . ASN B 2 288 ? 269.768 217.764 250.870 1.00 30.70  ? 289 ASN B O   1 
ATOM   4301  C  CB  . ASN B 2 288 ? 270.769 215.065 251.217 1.00 29.68  ? 289 ASN B CB  1 
ATOM   4302  C  CG  . ASN B 2 288 ? 269.478 214.401 251.705 1.00 31.59  ? 289 ASN B CG  1 
ATOM   4303  O  OD1 . ASN B 2 288 ? 268.876 213.619 250.983 1.00 33.17  ? 289 ASN B OD1 1 
ATOM   4304  N  ND2 . ASN B 2 288 ? 269.050 214.724 252.927 1.00 31.87  ? 289 ASN B ND2 1 
ATOM   4305  N  N   . LEU B 2 289 ? 268.809 217.091 248.930 1.00 30.23  ? 290 LEU B N   1 
ATOM   4306  C  CA  . LEU B 2 289 ? 267.777 218.120 248.898 1.00 32.59  ? 290 LEU B CA  1 
ATOM   4307  C  C   . LEU B 2 289 ? 266.565 217.619 249.667 1.00 31.85  ? 290 LEU B C   1 
ATOM   4308  O  O   . LEU B 2 289 ? 266.115 216.488 249.461 1.00 31.99  ? 290 LEU B O   1 
ATOM   4309  C  CB  . LEU B 2 289 ? 267.365 218.469 247.461 1.00 37.01  ? 290 LEU B CB  1 
ATOM   4310  C  CG  . LEU B 2 289 ? 268.426 218.970 246.469 1.00 40.24  ? 290 LEU B CG  1 
ATOM   4311  C  CD1 . LEU B 2 289 ? 267.741 219.383 245.166 1.00 41.64  ? 290 LEU B CD1 1 
ATOM   4312  C  CD2 . LEU B 2 289 ? 269.245 220.135 247.044 1.00 42.82  ? 290 LEU B CD2 1 
ATOM   4313  N  N   . CYS B 2 290 ? 266.063 218.450 250.576 1.00 32.27  ? 291 CYS B N   1 
ATOM   4314  C  CA  . CYS B 2 290 ? 264.856 218.172 251.335 1.00 32.78  ? 291 CYS B CA  1 
ATOM   4315  C  C   . CYS B 2 290 ? 263.978 219.412 251.276 1.00 30.97  ? 291 CYS B C   1 
ATOM   4316  O  O   . CYS B 2 290 ? 264.475 220.540 251.225 1.00 30.92  ? 291 CYS B O   1 
ATOM   4317  C  CB  . CYS B 2 290 ? 265.148 217.811 252.816 1.00 35.32  ? 291 CYS B CB  1 
ATOM   4318  S  SG  . CYS B 2 290 ? 266.391 216.507 253.057 1.00 44.33  ? 291 CYS B SG  1 
ATOM   4319  N  N   . GLY B 2 291 ? 262.670 219.197 251.272 1.00 28.15  ? 292 GLY B N   1 
ATOM   4320  C  CA  . GLY B 2 291 ? 261.740 220.298 251.156 1.00 27.69  ? 292 GLY B CA  1 
ATOM   4321  C  C   . GLY B 2 291 ? 260.900 220.462 252.401 1.00 26.74  ? 292 GLY B C   1 
ATOM   4322  O  O   . GLY B 2 291 ? 260.736 219.508 253.166 1.00 28.63  ? 292 GLY B O   1 
ATOM   4323  N  N   . MET B 2 292 ? 260.394 221.669 252.640 1.00 26.51  ? 293 MET B N   1 
ATOM   4324  C  CA  . MET B 2 292 ? 259.496 221.939 253.752 1.00 26.83  ? 293 MET B CA  1 
ATOM   4325  C  C   . MET B 2 292 ? 258.328 222.786 253.265 1.00 25.54  ? 293 MET B C   1 
ATOM   4326  O  O   . MET B 2 292 ? 258.467 223.589 252.339 1.00 24.95  ? 293 MET B O   1 
ATOM   4327  C  CB  . MET B 2 292 ? 260.203 222.654 254.915 1.00 28.03  ? 293 MET B CB  1 
ATOM   4328  C  CG  . MET B 2 292 ? 261.286 221.796 255.574 1.00 31.53  ? 293 MET B CG  1 
ATOM   4329  S  SD  . MET B 2 292 ? 261.923 222.517 257.108 1.00 34.83  ? 293 MET B SD  1 
ATOM   4330  C  CE  . MET B 2 292 ? 262.089 224.255 256.683 1.00 36.55  ? 293 MET B CE  1 
ATOM   4331  N  N   . CYS B 2 293 ? 257.168 222.568 253.871 1.00 27.04  ? 294 CYS B N   1 
ATOM   4332  C  CA  . CYS B 2 293 ? 255.953 223.359 253.592 1.00 26.53  ? 294 CYS B CA  1 
ATOM   4333  C  C   . CYS B 2 293 ? 255.615 223.209 252.104 1.00 26.11  ? 294 CYS B C   1 
ATOM   4334  O  O   . CYS B 2 293 ? 255.792 222.124 251.531 1.00 25.34  ? 294 CYS B O   1 
ATOM   4335  C  CB  . CYS B 2 293 ? 256.163 224.800 254.059 1.00 29.05  ? 294 CYS B CB  1 
ATOM   4336  S  SG  . CYS B 2 293 ? 256.253 225.017 255.863 1.00 31.80  ? 294 CYS B SG  1 
ATOM   4337  N  N   . CYS B 2 294 ? 255.126 224.271 251.458 1.00 26.15  ? 295 CYS B N   1 
ATOM   4338  C  CA  . CYS B 2 294 ? 254.522 224.147 250.134 1.00 28.97  ? 295 CYS B CA  1 
ATOM   4339  C  C   . CYS B 2 294 ? 255.548 223.974 249.026 1.00 31.32  ? 295 CYS B C   1 
ATOM   4340  O  O   . CYS B 2 294 ? 255.280 223.268 248.054 1.00 31.69  ? 295 CYS B O   1 
ATOM   4341  C  CB  . CYS B 2 294 ? 253.632 225.351 249.841 1.00 31.00  ? 295 CYS B CB  1 
ATOM   4342  S  SG  . CYS B 2 294 ? 252.037 225.212 250.657 1.00 35.66  ? 295 CYS B SG  1 
ATOM   4343  N  N   . THR B 2 295 ? 256.713 224.613 249.132 1.00 30.88  ? 296 THR B N   1 
ATOM   4344  C  CA  . THR B 2 295 ? 257.741 224.374 248.123 1.00 31.95  ? 296 THR B CA  1 
ATOM   4345  C  C   . THR B 2 295 ? 258.212 222.929 248.192 1.00 30.40  ? 296 THR B C   1 
ATOM   4346  O  O   . THR B 2 295 ? 258.428 222.284 247.153 1.00 31.59  ? 296 THR B O   1 
ATOM   4347  C  CB  . THR B 2 295 ? 258.908 225.362 248.288 1.00 33.33  ? 296 THR B CB  1 
ATOM   4348  O  OG1 . THR B 2 295 ? 259.841 225.211 247.208 1.00 35.25  ? 296 THR B OG1 1 
ATOM   4349  C  CG2 . THR B 2 295 ? 259.651 225.146 249.589 1.00 34.51  ? 296 THR B CG2 1 
ATOM   4350  N  N   . GLY B 2 296 ? 258.342 222.394 249.409 1.00 28.05  ? 297 GLY B N   1 
ATOM   4351  C  CA  . GLY B 2 296 ? 258.587 220.975 249.550 1.00 28.57  ? 297 GLY B CA  1 
ATOM   4352  C  C   . GLY B 2 296 ? 257.476 220.139 248.941 1.00 28.37  ? 297 GLY B C   1 
ATOM   4353  O  O   . GLY B 2 296 ? 257.742 219.143 248.266 1.00 27.90  ? 297 GLY B O   1 
ATOM   4354  N  N   . ASN B 2 297 ? 256.216 220.556 249.127 1.00 29.35  ? 298 ASN B N   1 
ATOM   4355  C  CA  . ASN B 2 297 ? 255.115 219.827 248.499 1.00 30.23  ? 298 ASN B CA  1 
ATOM   4356  C  C   . ASN B 2 297 ? 255.234 219.833 246.977 1.00 30.56  ? 298 ASN B C   1 
ATOM   4357  O  O   . ASN B 2 297 ? 255.034 218.802 246.336 1.00 30.13  ? 298 ASN B O   1 
ATOM   4358  C  CB  . ASN B 2 297 ? 253.755 220.396 248.934 1.00 31.47  ? 298 ASN B CB  1 
ATOM   4359  C  CG  . ASN B 2 297 ? 253.301 219.866 250.303 1.00 31.93  ? 298 ASN B CG  1 
ATOM   4360  O  OD1 . ASN B 2 297 ? 253.543 218.709 250.620 1.00 32.27  ? 298 ASN B OD1 1 
ATOM   4361  N  ND2 . ASN B 2 297 ? 252.663 220.714 251.115 1.00 32.76  ? 298 ASN B ND2 1 
ATOM   4362  N  N   . GLU B 2 298 ? 255.569 220.981 246.379 1.00 31.34  ? 299 GLU B N   1 
ATOM   4363  C  CA  . GLU B 2 298 ? 255.679 221.048 244.919 1.00 32.41  ? 299 GLU B CA  1 
ATOM   4364  C  C   . GLU B 2 298 ? 256.783 220.139 244.386 1.00 29.47  ? 299 GLU B C   1 
ATOM   4365  O  O   . GLU B 2 298 ? 256.552 219.308 243.492 1.00 30.52  ? 299 GLU B O   1 
ATOM   4366  C  CB  . GLU B 2 298 ? 255.948 222.490 244.465 1.00 35.98  ? 299 GLU B CB  1 
ATOM   4367  C  CG  . GLU B 2 298 ? 255.006 223.550 245.040 1.00 39.35  ? 299 GLU B CG  1 
ATOM   4368  C  CD  . GLU B 2 298 ? 253.693 223.650 244.289 1.00 44.86  ? 299 GLU B CD  1 
ATOM   4369  O  OE1 . GLU B 2 298 ? 253.321 222.683 243.598 1.00 48.65  ? 299 GLU B OE1 1 
ATOM   4370  O  OE2 . GLU B 2 298 ? 253.033 224.706 244.387 1.00 47.39  ? 299 GLU B OE2 1 
ATOM   4371  N  N   . VAL B 2 299 ? 257.994 220.273 244.938 1.00 27.91  ? 300 VAL B N   1 
ATOM   4372  C  CA  . VAL B 2 299 ? 259.096 219.469 244.412 1.00 28.22  ? 300 VAL B CA  1 
ATOM   4373  C  C   . VAL B 2 299 ? 258.882 217.994 244.727 1.00 27.78  ? 300 VAL B C   1 
ATOM   4374  O  O   . VAL B 2 299 ? 259.337 217.129 243.978 1.00 28.51  ? 300 VAL B O   1 
ATOM   4375  C  CB  . VAL B 2 299 ? 260.478 219.951 244.900 1.00 29.50  ? 300 VAL B CB  1 
ATOM   4376  C  CG1 . VAL B 2 299 ? 260.791 221.341 244.323 1.00 31.74  ? 300 VAL B CG1 1 
ATOM   4377  C  CG2 . VAL B 2 299 ? 260.591 219.919 246.428 1.00 29.07  ? 300 VAL B CG2 1 
ATOM   4378  N  N   . SER B 2 300 ? 258.161 217.680 245.809 1.00 26.59  ? 301 SER B N   1 
ATOM   4379  C  CA  . SER B 2 300 ? 257.864 216.289 246.134 1.00 27.71  ? 301 SER B CA  1 
ATOM   4380  C  C   . SER B 2 300 ? 256.793 215.714 245.210 1.00 26.97  ? 301 SER B C   1 
ATOM   4381  O  O   . SER B 2 300 ? 256.925 214.584 244.727 1.00 26.61  ? 301 SER B O   1 
ATOM   4382  C  CB  . SER B 2 300 ? 257.448 216.191 247.608 1.00 27.61  ? 301 SER B CB  1 
ATOM   4383  O  OG  . SER B 2 300 ? 257.517 214.851 248.073 1.00 30.17  ? 301 SER B OG  1 
ATOM   4384  N  N   . MET B 2 301 ? 255.765 216.502 244.889 1.00 27.50  ? 302 MET B N   1 
ATOM   4385  C  CA  . MET B 2 301 ? 254.735 216.052 243.958 1.00 30.27  ? 302 MET B CA  1 
ATOM   4386  C  C   . MET B 2 301 ? 255.322 215.785 242.581 1.00 31.01  ? 302 MET B C   1 
ATOM   4387  O  O   . MET B 2 301 ? 254.921 214.833 241.900 1.00 31.69  ? 302 MET B O   1 
ATOM   4388  C  CB  . MET B 2 301 ? 253.620 217.102 243.838 1.00 30.09  ? 302 MET B CB  1 
ATOM   4389  C  CG  . MET B 2 301 ? 252.802 217.336 245.116 1.00 32.41  ? 302 MET B CG  1 
ATOM   4390  S  SD  . MET B 2 301 ? 251.422 216.176 245.324 1.00 32.34  ? 302 MET B SD  1 
ATOM   4391  C  CE  . MET B 2 301 ? 250.371 216.535 243.917 1.00 31.87  ? 302 MET B CE  1 
ATOM   4392  N  N   . ARG B 2 302 ? 256.276 216.612 242.146 1.00 32.23  ? 303 ARG B N   1 
ATOM   4393  C  CA  . ARG B 2 302 ? 256.774 216.497 240.778 1.00 32.15  ? 303 ARG B CA  1 
ATOM   4394  C  C   . ARG B 2 302 ? 258.057 215.692 240.626 1.00 33.36  ? 303 ARG B C   1 
ATOM   4395  O  O   . ARG B 2 302 ? 258.350 215.240 239.516 1.00 35.53  ? 303 ARG B O   1 
ATOM   4396  C  CB  . ARG B 2 302 ? 256.995 217.884 240.167 1.00 32.21  ? 303 ARG B CB  1 
ATOM   4397  C  CG  . ARG B 2 302 ? 255.696 218.643 240.010 1.00 33.22  ? 303 ARG B CG  1 
ATOM   4398  C  CD  . ARG B 2 302 ? 255.870 219.883 239.143 1.00 33.47  ? 303 ARG B CD  1 
ATOM   4399  N  NE  . ARG B 2 302 ? 254.590 220.555 238.955 1.00 35.51  ? 303 ARG B NE  1 
ATOM   4400  C  CZ  . ARG B 2 302 ? 254.032 221.367 239.841 1.00 37.41  ? 303 ARG B CZ  1 
ATOM   4401  N  NH1 . ARG B 2 302 ? 254.637 221.673 240.977 1.00 38.11  ? 303 ARG B NH1 1 
ATOM   4402  N  NH2 . ARG B 2 302 ? 252.832 221.885 239.584 1.00 36.40  ? 303 ARG B NH2 1 
ATOM   4403  N  N   . HIS B 2 303 ? 258.827 215.497 241.692 1.00 33.22  ? 304 HIS B N   1 
ATOM   4404  C  CA  . HIS B 2 303 ? 260.095 214.799 241.575 1.00 34.94  ? 304 HIS B CA  1 
ATOM   4405  C  C   . HIS B 2 303 ? 260.372 213.816 242.702 1.00 33.12  ? 304 HIS B C   1 
ATOM   4406  O  O   . HIS B 2 303 ? 261.404 213.144 242.660 1.00 33.00  ? 304 HIS B O   1 
ATOM   4407  C  CB  . HIS B 2 303 ? 261.261 215.808 241.519 1.00 37.80  ? 304 HIS B CB  1 
ATOM   4408  C  CG  . HIS B 2 303 ? 261.093 216.876 240.481 1.00 42.26  ? 304 HIS B CG  1 
ATOM   4409  N  ND1 . HIS B 2 303 ? 261.286 216.651 239.142 1.00 45.09  ? 304 HIS B ND1 1 
ATOM   4410  C  CD2 . HIS B 2 303 ? 260.748 218.182 240.593 1.00 43.68  ? 304 HIS B CD2 1 
ATOM   4411  C  CE1 . HIS B 2 303 ? 261.065 217.760 238.465 1.00 43.94  ? 304 HIS B CE1 1 
ATOM   4412  N  NE2 . HIS B 2 303 ? 260.736 218.711 239.327 1.00 43.44  ? 304 HIS B NE2 1 
ATOM   4413  N  N   . GLY B 2 304 ? 259.497 213.707 243.696 1.00 31.95  ? 305 GLY B N   1 
ATOM   4414  C  CA  . GLY B 2 304 ? 259.769 212.808 244.798 1.00 32.43  ? 305 GLY B CA  1 
ATOM   4415  C  C   . GLY B 2 304 ? 260.813 213.307 245.774 1.00 31.35  ? 305 GLY B C   1 
ATOM   4416  O  O   . GLY B 2 304 ? 261.398 212.501 246.499 1.00 32.85  ? 305 GLY B O   1 
ATOM   4417  N  N   . ILE B 2 305 ? 261.061 214.622 245.815 1.00 30.27  ? 306 ILE B N   1 
ATOM   4418  C  CA  . ILE B 2 305 ? 262.002 215.178 246.781 1.00 28.52  ? 306 ILE B CA  1 
ATOM   4419  C  C   . ILE B 2 305 ? 261.485 214.891 248.183 1.00 26.89  ? 306 ILE B C   1 
ATOM   4420  O  O   . ILE B 2 305 ? 260.301 215.097 248.479 1.00 27.19  ? 306 ILE B O   1 
ATOM   4421  C  CB  . ILE B 2 305 ? 262.191 216.690 246.555 1.00 29.89  ? 306 ILE B CB  1 
ATOM   4422  C  CG1 . ILE B 2 305 ? 262.615 217.010 245.103 1.00 30.84  ? 306 ILE B CG1 1 
ATOM   4423  C  CG2 . ILE B 2 305 ? 263.211 217.256 247.566 1.00 29.40  ? 306 ILE B CG2 1 
ATOM   4424  C  CD1 . ILE B 2 305 ? 263.937 216.358 244.656 1.00 30.77  ? 306 ILE B CD1 1 
ATOM   4425  N  N   . LYS B 2 306 ? 262.374 214.438 249.065 1.00 27.30  ? 307 LYS B N   1 
ATOM   4426  C  CA  . LYS B 2 306 ? 261.967 214.106 250.427 1.00 29.28  ? 307 LYS B CA  1 
ATOM   4427  C  C   . LYS B 2 306 ? 261.469 215.339 251.173 1.00 27.73  ? 307 LYS B C   1 
ATOM   4428  O  O   . LYS B 2 306 ? 261.961 216.452 250.965 1.00 27.27  ? 307 LYS B O   1 
ATOM   4429  C  CB  . LYS B 2 306 ? 263.135 213.465 251.191 1.00 30.55  ? 307 LYS B CB  1 
ATOM   4430  C  CG  . LYS B 2 306 ? 263.605 212.148 250.552 1.00 33.29  ? 307 LYS B CG  1 
ATOM   4431  C  CD  . LYS B 2 306 ? 264.690 211.446 251.388 1.00 36.20  ? 307 LYS B CD  1 
ATOM   4432  C  CE  . LYS B 2 306 ? 265.996 212.270 251.401 1.00 38.78  ? 307 LYS B CE  1 
ATOM   4433  N  NZ  . LYS B 2 306 ? 267.107 211.543 252.117 1.00 41.75  ? 307 LYS B NZ  1 
ATOM   4434  N  N   . ILE B 2 307 ? 260.444 215.152 252.001 1.00 29.20  ? 308 ILE B N   1 
ATOM   4435  C  CA  . ILE B 2 307 ? 259.837 216.242 252.754 1.00 29.88  ? 308 ILE B CA  1 
ATOM   4436  C  C   . ILE B 2 307 ? 260.400 216.205 254.168 1.00 28.96  ? 308 ILE B C   1 
ATOM   4437  O  O   . ILE B 2 307 ? 260.175 215.241 254.912 1.00 28.90  ? 308 ILE B O   1 
ATOM   4438  C  CB  . ILE B 2 307 ? 258.304 216.135 252.766 1.00 31.94  ? 308 ILE B CB  1 
ATOM   4439  C  CG1 . ILE B 2 307 ? 257.756 216.271 251.332 1.00 33.90  ? 308 ILE B CG1 1 
ATOM   4440  C  CG2 . ILE B 2 307 ? 257.690 217.195 253.716 1.00 33.62  ? 308 ILE B CG2 1 
ATOM   4441  C  CD1 . ILE B 2 307 ? 256.256 215.985 251.217 1.00 36.39  ? 308 ILE B CD1 1 
ATOM   4442  N  N   . ALA B 2 308 ? 261.094 217.271 254.556 1.00 27.59  ? 309 ALA B N   1 
ATOM   4443  C  CA  . ALA B 2 308 ? 261.703 217.316 255.881 1.00 27.57  ? 309 ALA B CA  1 
ATOM   4444  C  C   . ALA B 2 308 ? 260.663 217.567 256.974 1.00 27.39  ? 309 ALA B C   1 
ATOM   4445  O  O   . ALA B 2 308 ? 260.779 217.006 258.069 1.00 27.68  ? 309 ALA B O   1 
ATOM   4446  C  CB  . ALA B 2 308 ? 262.813 218.371 255.898 1.00 26.81  ? 309 ALA B CB  1 
ATOM   4447  N  N   . GLY B 2 309 ? 259.663 218.412 256.718 1.00 26.47  ? 310 GLY B N   1 
ATOM   4448  C  CA  . GLY B 2 309 ? 258.629 218.694 257.706 1.00 26.89  ? 310 GLY B CA  1 
ATOM   4449  C  C   . GLY B 2 309 ? 257.757 219.873 257.310 1.00 24.55  ? 310 GLY B C   1 
ATOM   4450  O  O   . GLY B 2 309 ? 258.042 220.599 256.353 1.00 26.40  ? 310 GLY B O   1 
ATOM   4451  N  N   . ASN B 2 310 ? 256.670 220.062 258.079 1.00 23.46  ? 311 ASN B N   1 
ATOM   4452  C  CA  . ASN B 2 310 ? 255.702 221.130 257.849 1.00 23.49  ? 311 ASN B CA  1 
ATOM   4453  C  C   . ASN B 2 310 ? 256.037 222.363 258.703 1.00 22.94  ? 311 ASN B C   1 
ATOM   4454  O  O   . ASN B 2 310 ? 257.121 222.467 259.288 1.00 22.68  ? 311 ASN B O   1 
ATOM   4455  C  CB  . ASN B 2 310 ? 254.260 220.626 258.046 1.00 23.10  ? 311 ASN B CB  1 
ATOM   4456  C  CG  . ASN B 2 310 ? 254.042 219.873 259.362 1.00 24.69  ? 311 ASN B CG  1 
ATOM   4457  O  OD1 . ASN B 2 310 ? 254.900 219.877 260.231 1.00 23.53  ? 311 ASN B OD1 1 
ATOM   4458  N  ND2 . ASN B 2 310 ? 252.877 219.219 259.499 1.00 26.18  ? 311 ASN B ND2 1 
ATOM   4459  N  N   . PHE B 2 311 ? 255.094 223.304 258.797 1.00 23.91  ? 312 PHE B N   1 
ATOM   4460  C  CA  . PHE B 2 311 ? 255.330 224.647 259.320 1.00 23.06  ? 312 PHE B CA  1 
ATOM   4461  C  C   . PHE B 2 311 ? 256.047 224.619 260.666 1.00 22.70  ? 312 PHE B C   1 
ATOM   4462  O  O   . PHE B 2 311 ? 257.165 225.128 260.773 1.00 22.80  ? 312 PHE B O   1 
ATOM   4463  C  CB  . PHE B 2 311 ? 254.005 225.412 259.409 1.00 24.33  ? 312 PHE B CB  1 
ATOM   4464  C  CG  . PHE B 2 311 ? 254.129 226.807 259.986 1.00 24.49  ? 312 PHE B CG  1 
ATOM   4465  C  CD1 . PHE B 2 311 ? 254.804 227.817 259.280 1.00 24.84  ? 312 PHE B CD1 1 
ATOM   4466  C  CD2 . PHE B 2 311 ? 253.566 227.109 261.230 1.00 26.40  ? 312 PHE B CD2 1 
ATOM   4467  C  CE1 . PHE B 2 311 ? 254.922 229.129 259.807 1.00 25.02  ? 312 PHE B CE1 1 
ATOM   4468  C  CE2 . PHE B 2 311 ? 253.669 228.417 261.786 1.00 27.25  ? 312 PHE B CE2 1 
ATOM   4469  C  CZ  . PHE B 2 311 ? 254.354 229.433 261.066 1.00 25.09  ? 312 PHE B CZ  1 
ATOM   4470  N  N   . MET B 2 312 ? 255.419 224.093 261.713 1.00 23.69  ? 313 MET B N   1 
ATOM   4471  C  CA  . MET B 2 312 ? 256.002 224.218 263.045 1.00 26.54  ? 313 MET B CA  1 
ATOM   4472  C  C   . MET B 2 312 ? 257.228 223.333 263.260 1.00 25.46  ? 313 MET B C   1 
ATOM   4473  O  O   . MET B 2 312 ? 257.760 223.321 264.372 1.00 28.07  ? 313 MET B O   1 
ATOM   4474  C  CB  . MET B 2 312 ? 254.941 223.952 264.121 1.00 29.56  ? 313 MET B CB  1 
ATOM   4475  C  CG  . MET B 2 312 ? 254.103 225.213 264.362 1.00 31.53  ? 313 MET B CG  1 
ATOM   4476  S  SD  . MET B 2 312 ? 252.782 225.073 265.587 1.00 36.60  ? 313 MET B SD  1 
ATOM   4477  C  CE  . MET B 2 312 ? 253.698 224.721 267.077 1.00 35.91  ? 313 MET B CE  1 
ATOM   4478  N  N   . GLN B 2 313 ? 257.705 222.619 262.241 1.00 25.73  ? 314 GLN B N   1 
ATOM   4479  C  CA  . GLN B 2 313 ? 258.965 221.887 262.336 1.00 25.27  ? 314 GLN B CA  1 
ATOM   4480  C  C   . GLN B 2 313 ? 260.160 222.633 261.755 1.00 24.02  ? 314 GLN B C   1 
ATOM   4481  O  O   . GLN B 2 313 ? 261.298 222.162 261.921 1.00 24.21  ? 314 GLN B O   1 
ATOM   4482  C  CB  . GLN B 2 313 ? 258.854 220.529 261.627 1.00 26.76  ? 314 GLN B CB  1 
ATOM   4483  C  CG  . GLN B 2 313 ? 258.044 219.487 262.386 1.00 27.65  ? 314 GLN B CG  1 
ATOM   4484  C  CD  . GLN B 2 313 ? 258.008 218.160 261.640 1.00 28.62  ? 314 GLN B CD  1 
ATOM   4485  O  OE1 . GLN B 2 313 ? 257.600 218.111 260.486 1.00 28.26  ? 314 GLN B OE1 1 
ATOM   4486  N  NE2 . GLN B 2 313 ? 258.459 217.087 262.287 1.00 29.58  ? 314 GLN B NE2 1 
ATOM   4487  N  N   . GLN B 2 314 ? 259.943 223.761 261.077 1.00 24.10  ? 315 GLN B N   1 
ATOM   4488  C  CA  . GLN B 2 314 ? 261.048 224.387 260.358 1.00 24.84  ? 315 GLN B CA  1 
ATOM   4489  C  C   . GLN B 2 314 ? 262.224 224.665 261.295 1.00 24.86  ? 315 GLN B C   1 
ATOM   4490  O  O   . GLN B 2 314 ? 263.362 224.284 260.997 1.00 26.20  ? 315 GLN B O   1 
ATOM   4491  C  CB  . GLN B 2 314 ? 260.562 225.666 259.659 1.00 25.42  ? 315 GLN B CB  1 
ATOM   4492  C  CG  . GLN B 2 314 ? 259.850 226.710 260.562 1.00 25.22  ? 315 GLN B CG  1 
ATOM   4493  C  CD  . GLN B 2 314 ? 259.231 227.838 259.733 1.00 25.39  ? 315 GLN B CD  1 
ATOM   4494  O  OE1 . GLN B 2 314 ? 259.930 228.750 259.304 1.00 26.38  ? 315 GLN B OE1 1 
ATOM   4495  N  NE2 . GLN B 2 314 ? 257.926 227.756 259.473 1.00 25.64  ? 315 GLN B NE2 1 
ATOM   4496  N  N   . GLU B 2 315 ? 261.971 225.281 262.455 1.00 23.98  ? 316 GLU B N   1 
ATOM   4497  C  CA  . GLU B 2 315 ? 263.065 225.542 263.396 1.00 25.22  ? 316 GLU B CA  1 
ATOM   4498  C  C   . GLU B 2 315 ? 263.795 224.257 263.786 1.00 23.90  ? 316 GLU B C   1 
ATOM   4499  O  O   . GLU B 2 315 ? 265.037 224.216 263.866 1.00 23.02  ? 316 GLU B O   1 
ATOM   4500  C  CB  . GLU B 2 315 ? 262.543 226.239 264.659 1.00 27.45  ? 316 GLU B CB  1 
ATOM   4501  C  CG  . GLU B 2 315 ? 261.928 227.638 264.449 1.00 29.04  ? 316 GLU B CG  1 
ATOM   4502  C  CD  . GLU B 2 315 ? 261.065 228.055 265.647 1.00 29.43  ? 316 GLU B CD  1 
ATOM   4503  O  OE1 . GLU B 2 315 ? 260.169 227.276 266.021 1.00 29.77  ? 316 GLU B OE1 1 
ATOM   4504  O  OE2 . GLU B 2 315 ? 261.301 229.132 266.234 1.00 29.18  ? 316 GLU B OE2 1 
ATOM   4505  N  N   . LEU B 2 316 ? 263.033 223.189 264.063 1.00 25.10  ? 317 LEU B N   1 
ATOM   4506  C  CA  . LEU B 2 316 ? 263.649 221.942 264.494 1.00 24.28  ? 317 LEU B CA  1 
ATOM   4507  C  C   . LEU B 2 316 ? 264.551 221.365 263.417 1.00 21.87  ? 317 LEU B C   1 
ATOM   4508  O  O   . LEU B 2 316 ? 265.522 220.674 263.728 1.00 21.92  ? 317 LEU B O   1 
ATOM   4509  C  CB  . LEU B 2 316 ? 262.570 220.923 264.897 1.00 24.35  ? 317 LEU B CB  1 
ATOM   4510  C  CG  . LEU B 2 316 ? 261.598 221.451 265.973 1.00 26.70  ? 317 LEU B CG  1 
ATOM   4511  C  CD1 . LEU B 2 316 ? 260.461 220.473 266.249 1.00 27.39  ? 317 LEU B CD1 1 
ATOM   4512  C  CD2 . LEU B 2 316 ? 262.329 221.783 267.290 1.00 27.18  ? 317 LEU B CD2 1 
ATOM   4513  N  N   . ALA B 2 317 ? 264.264 221.659 262.149 1.00 23.25  ? 318 ALA B N   1 
ATOM   4514  C  CA  . ALA B 2 317 ? 265.187 221.199 261.111 1.00 24.17  ? 318 ALA B CA  1 
ATOM   4515  C  C   . ALA B 2 317 ? 266.587 221.756 261.361 1.00 21.96  ? 318 ALA B C   1 
ATOM   4516  O  O   . ALA B 2 317 ? 267.574 221.016 261.287 1.00 21.08  ? 318 ALA B O   1 
ATOM   4517  C  CB  . ALA B 2 317 ? 264.677 221.587 259.719 1.00 25.41  ? 318 ALA B CB  1 
ATOM   4518  N  N   . VAL B 2 318 ? 266.684 223.039 261.743 1.00 20.42  ? 319 VAL B N   1 
ATOM   4519  C  CA  . VAL B 2 318 ? 267.986 223.624 262.073 1.00 20.86  ? 319 VAL B CA  1 
ATOM   4520  C  C   . VAL B 2 318 ? 268.537 223.035 263.369 1.00 20.58  ? 319 VAL B C   1 
ATOM   4521  O  O   . VAL B 2 318 ? 269.757 222.910 263.532 1.00 19.88  ? 319 VAL B O   1 
ATOM   4522  C  CB  . VAL B 2 318 ? 267.879 225.161 262.165 1.00 20.84  ? 319 VAL B CB  1 
ATOM   4523  C  CG1 . VAL B 2 318 ? 269.265 225.809 262.361 1.00 21.35  ? 319 VAL B CG1 1 
ATOM   4524  C  CG2 . VAL B 2 318 ? 267.173 225.744 260.932 1.00 21.55  ? 319 VAL B CG2 1 
ATOM   4525  N  N   . VAL B 2 319 ? 267.656 222.639 264.294 1.00 20.74  ? 320 VAL B N   1 
ATOM   4526  C  CA  . VAL B 2 319 ? 268.122 222.168 265.605 1.00 21.14  ? 320 VAL B CA  1 
ATOM   4527  C  C   . VAL B 2 319 ? 268.932 220.879 265.467 1.00 20.53  ? 320 VAL B C   1 
ATOM   4528  O  O   . VAL B 2 319 ? 269.805 220.594 266.300 1.00 20.31  ? 320 VAL B O   1 
ATOM   4529  C  CB  . VAL B 2 319 ? 266.928 222.010 266.574 1.00 21.89  ? 320 VAL B CB  1 
ATOM   4530  C  CG1 . VAL B 2 319 ? 267.339 221.318 267.893 1.00 21.54  ? 320 VAL B CG1 1 
ATOM   4531  C  CG2 . VAL B 2 319 ? 266.318 223.386 266.873 1.00 22.80  ? 320 VAL B CG2 1 
ATOM   4532  N  N   . THR B 2 320 ? 268.688 220.097 264.402 1.00 20.08  ? 321 THR B N   1 
ATOM   4533  C  CA  . THR B 2 320 ? 269.473 218.886 264.155 1.00 22.13  ? 321 THR B CA  1 
ATOM   4534  C  C   . THR B 2 320 ? 270.961 219.197 264.037 1.00 23.06  ? 321 THR B C   1 
ATOM   4535  O  O   . THR B 2 320 ? 271.798 218.344 264.351 1.00 24.30  ? 321 THR B O   1 
ATOM   4536  C  CB  . THR B 2 320 ? 269.017 218.146 262.876 1.00 22.08  ? 321 THR B CB  1 
ATOM   4537  O  OG1 . THR B 2 320 ? 269.381 218.895 261.705 1.00 22.56  ? 321 THR B OG1 1 
ATOM   4538  C  CG2 . THR B 2 320 ? 267.513 217.891 262.856 1.00 21.70  ? 321 THR B CG2 1 
ATOM   4539  N  N   . GLY B 2 321 ? 271.312 220.406 263.608 1.00 23.70  ? 322 GLY B N   1 
ATOM   4540  C  CA  . GLY B 2 321 ? 272.695 220.738 263.354 1.00 25.11  ? 322 GLY B CA  1 
ATOM   4541  C  C   . GLY B 2 321 ? 273.250 220.202 262.055 1.00 24.30  ? 322 GLY B C   1 
ATOM   4542  O  O   . GLY B 2 321 ? 274.463 220.278 261.845 1.00 25.56  ? 322 GLY B O   1 
ATOM   4543  N  N   . ALA B 2 322 ? 272.401 219.679 261.166 1.00 24.33  ? 323 ALA B N   1 
ATOM   4544  C  CA  . ALA B 2 322 ? 272.850 219.061 259.929 1.00 24.92  ? 323 ALA B CA  1 
ATOM   4545  C  C   . ALA B 2 322 ? 272.464 219.843 258.674 1.00 23.65  ? 323 ALA B C   1 
ATOM   4546  O  O   . ALA B 2 322 ? 272.908 219.470 257.584 1.00 23.31  ? 323 ALA B O   1 
ATOM   4547  C  CB  . ALA B 2 322 ? 272.302 217.623 259.835 1.00 24.84  ? 323 ALA B CB  1 
ATOM   4548  N  N   . VAL B 2 323 ? 271.668 220.907 258.792 1.00 22.75  ? 324 VAL B N   1 
ATOM   4549  C  CA  . VAL B 2 323 ? 271.237 221.703 257.644 1.00 23.93  ? 324 VAL B CA  1 
ATOM   4550  C  C   . VAL B 2 323 ? 272.389 222.618 257.232 1.00 25.02  ? 324 VAL B C   1 
ATOM   4551  O  O   . VAL B 2 323 ? 272.687 223.601 257.915 1.00 26.45  ? 324 VAL B O   1 
ATOM   4552  C  CB  . VAL B 2 323 ? 269.974 222.511 257.957 1.00 24.94  ? 324 VAL B CB  1 
ATOM   4553  C  CG1 . VAL B 2 323 ? 269.559 223.376 256.733 1.00 24.55  ? 324 VAL B CG1 1 
ATOM   4554  C  CG2 . VAL B 2 323 ? 268.835 221.572 258.423 1.00 25.03  ? 324 VAL B CG2 1 
ATOM   4555  N  N   . ASP B 2 324 ? 273.046 222.296 256.116 1.00 26.25  ? 325 ASP B N   1 
ATOM   4556  C  CA  . ASP B 2 324 ? 274.113 223.152 255.604 1.00 27.28  ? 325 ASP B CA  1 
ATOM   4557  C  C   . ASP B 2 324 ? 273.576 224.392 254.912 1.00 26.82  ? 325 ASP B C   1 
ATOM   4558  O  O   . ASP B 2 324 ? 274.187 225.462 255.003 1.00 27.46  ? 325 ASP B O   1 
ATOM   4559  C  CB  . ASP B 2 324 ? 274.999 222.348 254.655 1.00 27.51  ? 325 ASP B CB  1 
ATOM   4560  C  CG  . ASP B 2 324 ? 275.597 221.137 255.334 1.00 28.56  ? 325 ASP B CG  1 
ATOM   4561  O  OD1 . ASP B 2 324 ? 276.291 221.330 256.352 1.00 30.49  ? 325 ASP B OD1 1 
ATOM   4562  O  OD2 . ASP B 2 324 ? 275.330 220.001 254.903 1.00 29.34  ? 325 ASP B OD2 1 
ATOM   4563  N  N   . GLY B 2 325 ? 272.441 224.279 254.239 1.00 25.75  ? 326 GLY B N   1 
ATOM   4564  C  CA  . GLY B 2 325 ? 271.828 225.443 253.644 1.00 25.45  ? 326 GLY B CA  1 
ATOM   4565  C  C   . GLY B 2 325 ? 270.325 225.414 253.799 1.00 25.24  ? 326 GLY B C   1 
ATOM   4566  O  O   . GLY B 2 325 ? 269.695 224.370 253.618 1.00 25.06  ? 326 GLY B O   1 
ATOM   4567  N  N   . LEU B 2 326 ? 269.741 226.562 254.125 1.00 26.15  ? 327 LEU B N   1 
ATOM   4568  C  CA  . LEU B 2 326 ? 268.295 226.706 254.251 1.00 26.88  ? 327 LEU B CA  1 
ATOM   4569  C  C   . LEU B 2 326 ? 267.899 227.859 253.331 1.00 25.04  ? 327 LEU B C   1 
ATOM   4570  O  O   . LEU B 2 326 ? 268.109 229.032 253.661 1.00 25.65  ? 327 LEU B O   1 
ATOM   4571  C  CB  . LEU B 2 326 ? 267.890 226.938 255.706 1.00 28.85  ? 327 LEU B CB  1 
ATOM   4572  C  CG  . LEU B 2 326 ? 266.405 227.254 255.938 1.00 31.56  ? 327 LEU B CG  1 
ATOM   4573  C  CD1 . LEU B 2 326 ? 265.465 226.171 255.379 1.00 32.42  ? 327 LEU B CD1 1 
ATOM   4574  C  CD2 . LEU B 2 326 ? 266.159 227.464 257.439 1.00 33.93  ? 327 LEU B CD2 1 
ATOM   4575  N  N   . ILE B 2 327 ? 267.329 227.516 252.182 1.00 24.67  ? 328 ILE B N   1 
ATOM   4576  C  CA  . ILE B 2 327 ? 267.012 228.459 251.119 1.00 24.84  ? 328 ILE B CA  1 
ATOM   4577  C  C   . ILE B 2 327 ? 265.514 228.724 251.184 1.00 25.85  ? 328 ILE B C   1 
ATOM   4578  O  O   . ILE B 2 327 ? 264.710 227.791 251.059 1.00 26.95  ? 328 ILE B O   1 
ATOM   4579  C  CB  . ILE B 2 327 ? 267.435 227.907 249.748 1.00 25.91  ? 328 ILE B CB  1 
ATOM   4580  C  CG1 . ILE B 2 327 ? 268.913 227.473 249.797 1.00 25.86  ? 328 ILE B CG1 1 
ATOM   4581  C  CG2 . ILE B 2 327 ? 267.192 228.947 248.658 1.00 26.85  ? 328 ILE B CG2 1 
ATOM   4582  C  CD1 . ILE B 2 327 ? 269.371 226.657 248.608 1.00 26.81  ? 328 ILE B CD1 1 
ATOM   4583  N  N   . VAL B 2 328 ? 265.128 229.984 251.376 1.00 26.02  ? 329 VAL B N   1 
ATOM   4584  C  CA  . VAL B 2 328 ? 263.730 230.353 251.554 1.00 28.08  ? 329 VAL B CA  1 
ATOM   4585  C  C   . VAL B 2 328 ? 263.334 231.414 250.535 1.00 28.76  ? 329 VAL B C   1 
ATOM   4586  O  O   . VAL B 2 328 ? 264.166 232.245 250.153 1.00 30.75  ? 329 VAL B O   1 
ATOM   4587  C  CB  . VAL B 2 328 ? 263.479 230.881 252.982 1.00 27.74  ? 329 VAL B CB  1 
ATOM   4588  C  CG1 . VAL B 2 328 ? 263.841 229.832 254.015 1.00 28.65  ? 329 VAL B CG1 1 
ATOM   4589  C  CG2 . VAL B 2 328 ? 264.277 232.172 253.216 1.00 27.68  ? 329 VAL B CG2 1 
ATOM   4590  N  N   . ASP B 2 329 ? 262.091 231.342 250.031 1.00 30.49  ? 330 ASP B N   1 
ATOM   4591  C  CA  . ASP B 2 329 ? 261.620 232.399 249.135 1.00 32.97  ? 330 ASP B CA  1 
ATOM   4592  C  C   . ASP B 2 329 ? 260.632 233.369 249.808 1.00 31.57  ? 330 ASP B C   1 
ATOM   4593  O  O   . ASP B 2 329 ? 261.039 234.478 250.158 1.00 35.73  ? 330 ASP B O   1 
ATOM   4594  C  CB  . ASP B 2 329 ? 261.008 231.791 247.864 1.00 35.62  ? 330 ASP B CB  1 
ATOM   4595  C  CG  . ASP B 2 329 ? 259.934 230.758 248.164 1.00 40.04  ? 330 ASP B CG  1 
ATOM   4596  O  OD1 . ASP B 2 329 ? 260.284 229.619 248.529 1.00 45.15  ? 330 ASP B OD1 1 
ATOM   4597  O  OD2 . ASP B 2 329 ? 258.738 231.097 248.075 1.00 43.97  ? 330 ASP B OD2 1 
ATOM   4598  N  N   . VAL B 2 330 ? 259.407 232.940 250.147 1.00 30.53  ? 331 VAL B N   1 
ATOM   4599  C  CA  . VAL B 2 330 ? 258.365 233.836 250.675 1.00 29.78  ? 331 VAL B CA  1 
ATOM   4600  C  C   . VAL B 2 330 ? 257.357 232.989 251.447 1.00 27.16  ? 331 VAL B C   1 
ATOM   4601  O  O   . VAL B 2 330 ? 257.137 231.820 251.122 1.00 28.51  ? 331 VAL B O   1 
ATOM   4602  C  CB  . VAL B 2 330 ? 257.649 234.675 249.575 1.00 33.00  ? 331 VAL B CB  1 
ATOM   4603  C  CG1 . VAL B 2 330 ? 258.593 235.673 248.910 1.00 33.56  ? 331 VAL B CG1 1 
ATOM   4604  C  CG2 . VAL B 2 330 ? 256.965 233.792 248.511 1.00 34.38  ? 331 VAL B CG2 1 
ATOM   4605  N  N   . GLN B 2 331 ? 256.683 233.611 252.427 1.00 25.94  ? 332 GLN B N   1 
ATOM   4606  C  CA  . GLN B 2 331 ? 255.481 233.099 253.094 1.00 25.97  ? 332 GLN B CA  1 
ATOM   4607  C  C   . GLN B 2 331 ? 255.799 231.971 254.081 1.00 24.25  ? 332 GLN B C   1 
ATOM   4608  O  O   . GLN B 2 331 ? 256.520 231.023 253.748 1.00 24.13  ? 332 GLN B O   1 
ATOM   4609  C  CB  . GLN B 2 331 ? 254.429 232.625 252.074 1.00 27.37  ? 332 GLN B CB  1 
ATOM   4610  C  CG  . GLN B 2 331 ? 253.906 233.747 251.141 1.00 28.93  ? 332 GLN B CG  1 
ATOM   4611  C  CD  . GLN B 2 331 ? 252.912 233.220 250.100 1.00 29.60  ? 332 GLN B CD  1 
ATOM   4612  O  OE1 . GLN B 2 331 ? 252.282 232.192 250.313 1.00 29.81  ? 332 GLN B OE1 1 
ATOM   4613  N  NE2 . GLN B 2 331 ? 252.791 233.907 248.967 1.00 30.63  ? 332 GLN B NE2 1 
ATOM   4614  N  N   . CYS B 2 332 ? 255.260 232.065 255.302 1.00 23.72  ? 333 CYS B N   1 
ATOM   4615  C  CA  . CYS B 2 332 ? 255.370 231.011 256.320 1.00 24.29  ? 333 CYS B CA  1 
ATOM   4616  C  C   . CYS B 2 332 ? 256.825 230.679 256.665 1.00 24.53  ? 333 CYS B C   1 
ATOM   4617  O  O   . CYS B 2 332 ? 257.140 229.558 257.069 1.00 23.80  ? 333 CYS B O   1 
ATOM   4618  C  CB  . CYS B 2 332 ? 254.617 229.746 255.889 1.00 24.63  ? 333 CYS B CB  1 
ATOM   4619  S  SG  . CYS B 2 332 ? 252.913 230.104 255.409 1.00 24.46  ? 333 CYS B SG  1 
ATOM   4620  N  N   . ILE B 2 333 ? 257.708 231.663 256.535 1.00 23.34  ? 334 ILE B N   1 
ATOM   4621  C  CA  . ILE B 2 333 ? 259.111 231.532 256.903 1.00 22.91  ? 334 ILE B CA  1 
ATOM   4622  C  C   . ILE B 2 333 ? 259.243 232.273 258.230 1.00 22.81  ? 334 ILE B C   1 
ATOM   4623  O  O   . ILE B 2 333 ? 259.288 233.504 258.265 1.00 23.67  ? 334 ILE B O   1 
ATOM   4624  C  CB  . ILE B 2 333 ? 260.039 232.093 255.822 1.00 24.16  ? 334 ILE B CB  1 
ATOM   4625  C  CG1 . ILE B 2 333 ? 259.859 231.315 254.505 1.00 25.11  ? 334 ILE B CG1 1 
ATOM   4626  C  CG2 . ILE B 2 333 ? 261.507 232.040 256.290 1.00 23.50  ? 334 ILE B CG2 1 
ATOM   4627  C  CD1 . ILE B 2 333 ? 260.074 232.172 253.252 1.00 26.47  ? 334 ILE B CD1 1 
ATOM   4628  N  N   . MET B 2 334 ? 259.334 231.530 259.327 1.00 22.22  ? 335 MET B N   1 
ATOM   4629  C  CA  . MET B 2 334 ? 259.440 232.162 260.639 1.00 22.75  ? 335 MET B CA  1 
ATOM   4630  C  C   . MET B 2 334 ? 260.687 233.040 260.673 1.00 22.33  ? 335 MET B C   1 
ATOM   4631  O  O   . MET B 2 334 ? 261.801 232.528 260.475 1.00 21.63  ? 335 MET B O   1 
ATOM   4632  C  CB  . MET B 2 334 ? 259.501 231.131 261.772 1.00 23.44  ? 335 MET B CB  1 
ATOM   4633  C  CG  . MET B 2 334 ? 258.196 230.368 261.998 1.00 25.75  ? 335 MET B CG  1 
ATOM   4634  S  SD  . MET B 2 334 ? 258.386 229.134 263.311 1.00 29.46  ? 335 MET B SD  1 
ATOM   4635  C  CE  . MET B 2 334 ? 256.843 228.242 263.217 1.00 28.72  ? 335 MET B CE  1 
ATOM   4636  N  N   . PRO B 2 335 ? 260.559 234.344 260.944 1.00 23.04  ? 336 PRO B N   1 
ATOM   4637  C  CA  . PRO B 2 335 ? 261.767 235.190 260.998 1.00 23.37  ? 336 PRO B CA  1 
ATOM   4638  C  C   . PRO B 2 335 ? 262.729 234.764 262.086 1.00 22.57  ? 336 PRO B C   1 
ATOM   4639  O  O   . PRO B 2 335 ? 263.932 235.009 261.955 1.00 24.51  ? 336 PRO B O   1 
ATOM   4640  C  CB  . PRO B 2 335 ? 261.213 236.611 261.217 1.00 24.08  ? 336 PRO B CB  1 
ATOM   4641  C  CG  . PRO B 2 335 ? 259.797 236.434 261.730 1.00 24.01  ? 336 PRO B CG  1 
ATOM   4642  C  CD  . PRO B 2 335 ? 259.314 235.125 261.105 1.00 22.93  ? 336 PRO B CD  1 
ATOM   4643  N  N   . ALA B 2 336 ? 262.248 234.076 263.126 1.00 23.23  ? 337 ALA B N   1 
ATOM   4644  C  CA  . ALA B 2 336 ? 263.134 233.605 264.183 1.00 24.33  ? 337 ALA B CA  1 
ATOM   4645  C  C   . ALA B 2 336 ? 264.241 232.710 263.645 1.00 24.54  ? 337 ALA B C   1 
ATOM   4646  O  O   . ALA B 2 336 ? 265.278 232.574 264.299 1.00 25.36  ? 337 ALA B O   1 
ATOM   4647  C  CB  . ALA B 2 336 ? 262.347 232.831 265.256 1.00 23.97  ? 337 ALA B CB  1 
ATOM   4648  N  N   . LEU B 2 337 ? 264.040 232.084 262.480 1.00 24.78  ? 338 LEU B N   1 
ATOM   4649  C  CA  . LEU B 2 337 ? 265.108 231.294 261.871 1.00 26.43  ? 338 LEU B CA  1 
ATOM   4650  C  C   . LEU B 2 337 ? 266.410 232.077 261.773 1.00 26.18  ? 338 LEU B C   1 
ATOM   4651  O  O   . LEU B 2 337 ? 267.492 231.522 261.973 1.00 26.08  ? 338 LEU B O   1 
ATOM   4652  C  CB  . LEU B 2 337 ? 264.689 230.821 260.472 1.00 26.23  ? 338 LEU B CB  1 
ATOM   4653  C  CG  . LEU B 2 337 ? 263.651 229.687 260.411 1.00 26.97  ? 338 LEU B CG  1 
ATOM   4654  C  CD1 . LEU B 2 337 ? 263.140 229.509 258.970 1.00 26.71  ? 338 LEU B CD1 1 
ATOM   4655  C  CD2 . LEU B 2 337 ? 264.210 228.365 260.993 1.00 26.79  ? 338 LEU B CD2 1 
ATOM   4656  N  N   . ALA B 2 338 ? 266.332 233.357 261.406 1.00 26.87  ? 339 ALA B N   1 
ATOM   4657  C  CA  . ALA B 2 338 ? 267.544 234.168 261.309 1.00 28.77  ? 339 ALA B CA  1 
ATOM   4658  C  C   . ALA B 2 338 ? 268.333 234.155 262.613 1.00 29.40  ? 339 ALA B C   1 
ATOM   4659  O  O   . ALA B 2 338 ? 269.543 233.904 262.620 1.00 31.06  ? 339 ALA B O   1 
ATOM   4660  C  CB  . ALA B 2 338 ? 267.186 235.600 260.903 1.00 30.26  ? 339 ALA B CB  1 
ATOM   4661  N  N   . LYS B 2 339 ? 267.650 234.354 263.741 1.00 31.26  ? 340 LYS B N   1 
ATOM   4662  C  CA  . LYS B 2 339 ? 268.322 234.243 265.031 1.00 33.31  ? 340 LYS B CA  1 
ATOM   4663  C  C   . LYS B 2 339 ? 268.823 232.822 265.257 1.00 30.75  ? 340 LYS B C   1 
ATOM   4664  O  O   . LYS B 2 339 ? 269.982 232.612 265.630 1.00 28.94  ? 340 LYS B O   1 
ATOM   4665  C  CB  . LYS B 2 339 ? 267.371 234.694 266.145 1.00 37.36  ? 340 LYS B CB  1 
ATOM   4666  C  CG  . LYS B 2 339 ? 267.992 234.678 267.543 1.00 41.43  ? 340 LYS B CG  1 
ATOM   4667  C  CD  . LYS B 2 339 ? 266.979 235.159 268.602 1.00 47.95  ? 340 LYS B CD  1 
ATOM   4668  C  CE  . LYS B 2 339 ? 267.603 235.127 270.005 1.00 51.70  ? 340 LYS B CE  1 
ATOM   4669  N  NZ  . LYS B 2 339 ? 266.649 235.635 271.053 1.00 55.53  ? 340 LYS B NZ  1 
ATOM   4670  N  N   . LEU B 2 340 ? 267.974 231.831 264.983 1.00 29.46  ? 341 LEU B N   1 
ATOM   4671  C  CA  . LEU B 2 340 ? 268.284 230.452 265.351 1.00 29.89  ? 341 LEU B CA  1 
ATOM   4672  C  C   . LEU B 2 340 ? 269.529 229.945 264.624 1.00 29.86  ? 341 LEU B C   1 
ATOM   4673  O  O   . LEU B 2 340 ? 270.396 229.315 265.238 1.00 29.98  ? 341 LEU B O   1 
ATOM   4674  C  CB  . LEU B 2 340 ? 267.072 229.552 265.064 1.00 30.24  ? 341 LEU B CB  1 
ATOM   4675  C  CG  . LEU B 2 340 ? 267.239 228.043 265.318 1.00 30.70  ? 341 LEU B CG  1 
ATOM   4676  C  CD1 . LEU B 2 340 ? 267.430 227.760 266.828 1.00 30.19  ? 341 LEU B CD1 1 
ATOM   4677  C  CD2 . LEU B 2 340 ? 266.063 227.230 264.732 1.00 32.00  ? 341 LEU B CD2 1 
ATOM   4678  N  N   . SER B 2 341 ? 269.675 230.281 263.336 1.00 32.24  ? 342 SER B N   1 
ATOM   4679  C  CA  . SER B 2 341 ? 270.822 229.829 262.542 1.00 36.08  ? 342 SER B CA  1 
ATOM   4680  C  C   . SER B 2 341 ? 272.150 230.369 263.059 1.00 38.80  ? 342 SER B C   1 
ATOM   4681  O  O   . SER B 2 341 ? 273.202 229.826 262.714 1.00 43.76  ? 342 SER B O   1 
ATOM   4682  C  CB  . SER B 2 341 ? 270.631 230.180 261.051 1.00 37.09  ? 342 SER B CB  1 
ATOM   4683  O  OG  . SER B 2 341 ? 270.686 231.582 260.813 1.00 39.86  ? 342 SER B OG  1 
ATOM   4684  N  N   . LYS B 2 342 ? 272.127 231.397 263.910 1.00 42.81  ? 343 LYS B N   1 
ATOM   4685  C  CA  . LYS B 2 342 ? 273.357 231.885 264.531 1.00 44.29  ? 343 LYS B CA  1 
ATOM   4686  C  C   . LYS B 2 342 ? 273.949 230.850 265.479 1.00 41.42  ? 343 LYS B C   1 
ATOM   4687  O  O   . LYS B 2 342 ? 275.170 230.795 265.651 1.00 43.06  ? 343 LYS B O   1 
ATOM   4688  C  CB  . LYS B 2 342 ? 273.105 233.194 265.279 1.00 47.77  ? 343 LYS B CB  1 
ATOM   4689  C  CG  . LYS B 2 342 ? 272.731 234.342 264.359 1.00 51.82  ? 343 LYS B CG  1 
ATOM   4690  C  CD  . LYS B 2 342 ? 272.087 235.488 265.154 1.00 55.97  ? 343 LYS B CD  1 
ATOM   4691  C  CE  . LYS B 2 342 ? 271.823 236.693 264.241 1.00 57.74  ? 343 LYS B CE  1 
ATOM   4692  N  NZ  . LYS B 2 342 ? 271.113 236.252 262.985 1.00 56.24  ? 343 LYS B NZ  1 
ATOM   4693  N  N   . SER B 2 343 ? 273.102 230.020 266.093 1.00 39.63  ? 344 SER B N   1 
ATOM   4694  C  CA  . SER B 2 343 ? 273.546 228.996 267.032 1.00 38.91  ? 344 SER B CA  1 
ATOM   4695  C  C   . SER B 2 343 ? 274.113 227.765 266.335 1.00 35.55  ? 344 SER B C   1 
ATOM   4696  O  O   . SER B 2 343 ? 274.584 226.851 267.018 1.00 35.53  ? 344 SER B O   1 
ATOM   4697  C  CB  . SER B 2 343 ? 272.389 228.566 267.957 1.00 38.99  ? 344 SER B CB  1 
ATOM   4698  O  OG  . SER B 2 343 ? 271.953 229.630 268.798 1.00 39.97  ? 344 SER B OG  1 
ATOM   4699  N  N   . TYR B 2 344 ? 274.058 227.707 265.004 1.00 34.92  ? 345 TYR B N   1 
ATOM   4700  C  CA  . TYR B 2 344 ? 274.586 226.585 264.238 1.00 34.51  ? 345 TYR B CA  1 
ATOM   4701  C  C   . TYR B 2 344 ? 275.385 227.171 263.075 1.00 34.30  ? 345 TYR B C   1 
ATOM   4702  O  O   . TYR B 2 344 ? 275.505 228.389 262.927 1.00 35.82  ? 345 TYR B O   1 
ATOM   4703  C  CB  . TYR B 2 344 ? 273.457 225.665 263.750 1.00 32.92  ? 345 TYR B CB  1 
ATOM   4704  C  CG  . TYR B 2 344 ? 272.628 225.153 264.896 1.00 32.91  ? 345 TYR B CG  1 
ATOM   4705  C  CD1 . TYR B 2 344 ? 272.996 223.991 265.585 1.00 33.17  ? 345 TYR B CD1 1 
ATOM   4706  C  CD2 . TYR B 2 344 ? 271.497 225.857 265.332 1.00 33.66  ? 345 TYR B CD2 1 
ATOM   4707  C  CE1 . TYR B 2 344 ? 272.243 223.528 266.666 1.00 34.30  ? 345 TYR B CE1 1 
ATOM   4708  C  CE2 . TYR B 2 344 ? 270.737 225.411 266.400 1.00 33.58  ? 345 TYR B CE2 1 
ATOM   4709  C  CZ  . TYR B 2 344 ? 271.113 224.251 267.065 1.00 34.04  ? 345 TYR B CZ  1 
ATOM   4710  O  OH  . TYR B 2 344 ? 270.338 223.835 268.123 1.00 34.52  ? 345 TYR B OH  1 
ATOM   4711  N  N   . HIS B 2 345 ? 275.925 226.292 262.240 1.00 33.61  ? 346 HIS B N   1 
ATOM   4712  C  CA  . HIS B 2 345 ? 276.676 226.702 261.060 1.00 30.44  ? 346 HIS B CA  1 
ATOM   4713  C  C   . HIS B 2 345 ? 275.766 227.065 259.893 1.00 28.19  ? 346 HIS B C   1 
ATOM   4714  O  O   . HIS B 2 345 ? 276.262 227.567 258.882 1.00 30.37  ? 346 HIS B O   1 
ATOM   4715  C  CB  . HIS B 2 345 ? 277.645 225.595 260.643 1.00 31.75  ? 346 HIS B CB  1 
ATOM   4716  C  CG  . HIS B 2 345 ? 276.975 224.449 259.947 1.00 33.57  ? 346 HIS B CG  1 
ATOM   4717  N  ND1 . HIS B 2 345 ? 276.116 223.590 260.583 1.00 34.46  ? 346 HIS B ND1 1 
ATOM   4718  C  CD2 . HIS B 2 345 ? 277.009 224.051 258.653 1.00 33.56  ? 346 HIS B CD2 1 
ATOM   4719  C  CE1 . HIS B 2 345 ? 275.658 222.699 259.728 1.00 32.76  ? 346 HIS B CE1 1 
ATOM   4720  N  NE2 . HIS B 2 345 ? 276.188 222.957 258.541 1.00 33.84  ? 346 HIS B NE2 1 
ATOM   4721  N  N   . THR B 2 346 ? 274.454 226.860 260.028 1.00 26.79  ? 347 THR B N   1 
ATOM   4722  C  CA  . THR B 2 346 ? 273.537 226.955 258.899 1.00 27.74  ? 347 THR B CA  1 
ATOM   4723  C  C   . THR B 2 346 ? 273.558 228.315 258.213 1.00 27.42  ? 347 THR B C   1 
ATOM   4724  O  O   . THR B 2 346 ? 273.460 229.361 258.861 1.00 29.40  ? 347 THR B O   1 
ATOM   4725  C  CB  . THR B 2 346 ? 272.103 226.665 259.378 1.00 27.33  ? 347 THR B CB  1 
ATOM   4726  O  OG1 . THR B 2 346 ? 271.985 225.313 259.842 1.00 27.84  ? 347 THR B OG1 1 
ATOM   4727  C  CG2 . THR B 2 346 ? 271.087 226.895 258.258 1.00 26.68  ? 347 THR B CG2 1 
ATOM   4728  N  N   . LYS B 2 347 ? 273.635 228.285 256.877 1.00 28.01  ? 348 LYS B N   1 
ATOM   4729  C  CA  . LYS B 2 347 ? 273.438 229.467 256.048 1.00 30.14  ? 348 LYS B CA  1 
ATOM   4730  C  C   . LYS B 2 347 ? 271.945 229.617 255.794 1.00 27.08  ? 348 LYS B C   1 
ATOM   4731  O  O   . LYS B 2 347 ? 271.334 228.779 255.120 1.00 28.33  ? 348 LYS B O   1 
ATOM   4732  C  CB  . LYS B 2 347 ? 274.178 229.369 254.712 1.00 33.78  ? 348 LYS B CB  1 
ATOM   4733  C  CG  . LYS B 2 347 ? 275.676 229.204 254.828 1.00 38.55  ? 348 LYS B CG  1 
ATOM   4734  C  CD  . LYS B 2 347 ? 276.348 230.471 255.311 1.00 42.29  ? 348 LYS B CD  1 
ATOM   4735  C  CE  . LYS B 2 347 ? 277.860 230.360 255.131 1.00 45.21  ? 348 LYS B CE  1 
ATOM   4736  N  NZ  . LYS B 2 347 ? 278.552 231.641 255.492 1.00 47.15  ? 348 LYS B NZ  1 
ATOM   4737  N  N   . PHE B 2 348 ? 271.361 230.673 256.342 1.00 26.46  ? 349 PHE B N   1 
ATOM   4738  C  CA  . PHE B 2 348 ? 269.958 231.009 256.128 1.00 26.35  ? 349 PHE B CA  1 
ATOM   4739  C  C   . PHE B 2 348 ? 269.896 232.010 254.977 1.00 25.86  ? 349 PHE B C   1 
ATOM   4740  O  O   . PHE B 2 348 ? 270.283 233.173 255.135 1.00 25.86  ? 349 PHE B O   1 
ATOM   4741  C  CB  . PHE B 2 348 ? 269.345 231.545 257.425 1.00 26.61  ? 349 PHE B CB  1 
ATOM   4742  C  CG  . PHE B 2 348 ? 267.884 231.885 257.304 1.00 27.36  ? 349 PHE B CG  1 
ATOM   4743  C  CD1 . PHE B 2 348 ? 266.985 230.964 256.754 1.00 27.51  ? 349 PHE B CD1 1 
ATOM   4744  C  CD2 . PHE B 2 348 ? 267.403 233.126 257.735 1.00 27.27  ? 349 PHE B CD2 1 
ATOM   4745  C  CE1 . PHE B 2 348 ? 265.616 231.267 256.625 1.00 28.93  ? 349 PHE B CE1 1 
ATOM   4746  C  CE2 . PHE B 2 348 ? 266.035 233.457 257.615 1.00 27.75  ? 349 PHE B CE2 1 
ATOM   4747  C  CZ  . PHE B 2 348 ? 265.134 232.521 257.055 1.00 28.24  ? 349 PHE B CZ  1 
ATOM   4748  N  N   . ILE B 2 349 ? 269.445 231.561 253.805 1.00 24.84  ? 350 ILE B N   1 
ATOM   4749  C  CA  . ILE B 2 349 ? 269.565 232.328 252.570 1.00 23.98  ? 350 ILE B CA  1 
ATOM   4750  C  C   . ILE B 2 349 ? 268.171 232.767 252.129 1.00 23.04  ? 350 ILE B C   1 
ATOM   4751  O  O   . ILE B 2 349 ? 267.320 231.935 251.796 1.00 24.23  ? 350 ILE B O   1 
ATOM   4752  C  CB  . ILE B 2 349 ? 270.278 231.516 251.476 1.00 24.42  ? 350 ILE B CB  1 
ATOM   4753  C  CG1 . ILE B 2 349 ? 271.690 231.129 251.953 1.00 25.30  ? 350 ILE B CG1 1 
ATOM   4754  C  CG2 . ILE B 2 349 ? 270.341 232.306 250.155 1.00 24.99  ? 350 ILE B CG2 1 
ATOM   4755  C  CD1 . ILE B 2 349 ? 272.446 230.216 250.983 1.00 25.82  ? 350 ILE B CD1 1 
ATOM   4756  N  N   . THR B 2 350 ? 267.932 234.081 252.132 1.00 22.86  ? 351 THR B N   1 
ATOM   4757  C  CA  . THR B 2 350 ? 266.744 234.649 251.500 1.00 24.27  ? 351 THR B CA  1 
ATOM   4758  C  C   . THR B 2 350 ? 267.056 234.951 250.036 1.00 23.78  ? 351 THR B C   1 
ATOM   4759  O  O   . THR B 2 350 ? 268.179 235.327 249.688 1.00 23.19  ? 351 THR B O   1 
ATOM   4760  C  CB  . THR B 2 350 ? 266.265 235.922 252.214 1.00 25.24  ? 351 THR B CB  1 
ATOM   4761  O  OG1 . THR B 2 350 ? 267.364 236.815 252.442 1.00 25.54  ? 351 THR B OG1 1 
ATOM   4762  C  CG2 . THR B 2 350 ? 265.576 235.579 253.544 1.00 24.82  ? 351 THR B CG2 1 
ATOM   4763  N  N   . THR B 2 351 ? 266.058 234.767 249.176 1.00 24.97  ? 352 THR B N   1 
ATOM   4764  C  CA  . THR B 2 351 ? 266.251 234.892 247.737 1.00 26.99  ? 352 THR B CA  1 
ATOM   4765  C  C   . THR B 2 351 ? 265.253 235.799 247.036 1.00 27.71  ? 352 THR B C   1 
ATOM   4766  O  O   . THR B 2 351 ? 265.428 236.063 245.843 1.00 29.99  ? 352 THR B O   1 
ATOM   4767  C  CB  . THR B 2 351 ? 266.198 233.517 247.057 1.00 27.23  ? 352 THR B CB  1 
ATOM   4768  O  OG1 . THR B 2 351 ? 264.868 233.004 247.149 1.00 26.27  ? 352 THR B OG1 1 
ATOM   4769  C  CG2 . THR B 2 351 ? 267.170 232.547 247.717 1.00 28.40  ? 352 THR B CG2 1 
ATOM   4770  N  N   . SER B 2 352 ? 264.222 236.280 247.720 1.00 28.63  ? 353 SER B N   1 
ATOM   4771  C  CA  . SER B 2 352 ? 263.158 237.026 247.080 1.00 30.24  ? 353 SER B CA  1 
ATOM   4772  C  C   . SER B 2 352 ? 263.138 238.464 247.566 1.00 32.93  ? 353 SER B C   1 
ATOM   4773  O  O   . SER B 2 352 ? 263.190 238.701 248.782 1.00 31.98  ? 353 SER B O   1 
ATOM   4774  C  CB  . SER B 2 352 ? 261.801 236.358 247.362 1.00 30.51  ? 353 SER B CB  1 
ATOM   4775  O  OG  . SER B 2 352 ? 260.728 237.235 247.041 1.00 30.92  ? 353 SER B OG  1 
ATOM   4776  N  N   . PRO B 2 353 ? 263.028 239.449 246.668 1.00 36.70  ? 354 PRO B N   1 
ATOM   4777  C  CA  . PRO B 2 353 ? 262.858 240.837 247.137 1.00 38.21  ? 354 PRO B CA  1 
ATOM   4778  C  C   . PRO B 2 353 ? 261.567 241.053 247.907 1.00 38.36  ? 354 PRO B C   1 
ATOM   4779  O  O   . PRO B 2 353 ? 261.469 242.031 248.656 1.00 40.15  ? 354 PRO B O   1 
ATOM   4780  C  CB  . PRO B 2 353 ? 262.911 241.671 245.840 1.00 39.44  ? 354 PRO B CB  1 
ATOM   4781  C  CG  . PRO B 2 353 ? 262.550 240.696 244.716 1.00 39.11  ? 354 PRO B CG  1 
ATOM   4782  C  CD  . PRO B 2 353 ? 263.069 239.343 245.193 1.00 38.69  ? 354 PRO B CD  1 
ATOM   4783  N  N   . LYS B 2 354 ? 260.571 240.178 247.753 1.00 36.70  ? 355 LYS B N   1 
ATOM   4784  C  CA  . LYS B 2 354 ? 259.349 240.321 248.534 1.00 35.67  ? 355 LYS B CA  1 
ATOM   4785  C  C   . LYS B 2 354 ? 259.535 239.968 250.011 1.00 34.25  ? 355 LYS B C   1 
ATOM   4786  O  O   . LYS B 2 354 ? 258.733 240.404 250.840 1.00 34.48  ? 355 LYS B O   1 
ATOM   4787  C  CB  . LYS B 2 354 ? 258.242 239.445 247.942 1.00 37.17  ? 355 LYS B CB  1 
ATOM   4788  C  CG  . LYS B 2 354 ? 258.080 239.573 246.423 1.00 39.53  ? 355 LYS B CG  1 
ATOM   4789  C  CD  . LYS B 2 354 ? 257.049 238.560 245.929 1.00 42.28  ? 355 LYS B CD  1 
ATOM   4790  C  CE  . LYS B 2 354 ? 257.021 238.475 244.400 1.00 44.40  ? 355 LYS B CE  1 
ATOM   4791  N  NZ  . LYS B 2 354 ? 255.964 237.503 243.948 1.00 47.07  ? 355 LYS B NZ  1 
ATOM   4792  N  N   . ALA B 2 355 ? 260.529 239.139 250.346 1.00 31.68  ? 356 ALA B N   1 
ATOM   4793  C  CA  . ALA B 2 355 ? 260.725 238.629 251.709 1.00 30.74  ? 356 ALA B CA  1 
ATOM   4794  C  C   . ALA B 2 355 ? 262.192 238.846 252.095 1.00 30.06  ? 356 ALA B C   1 
ATOM   4795  O  O   . ALA B 2 355 ? 263.012 237.927 252.026 1.00 31.48  ? 356 ALA B O   1 
ATOM   4796  C  CB  . ALA B 2 355 ? 260.285 237.160 251.824 1.00 30.75  ? 356 ALA B CB  1 
ATOM   4797  N  N   . HIS B 2 356 ? 262.510 240.045 252.576 1.00 30.34  ? 357 HIS B N   1 
ATOM   4798  C  CA  . HIS B 2 356 ? 263.793 240.287 253.210 1.00 28.92  ? 357 HIS B CA  1 
ATOM   4799  C  C   . HIS B 2 356 ? 263.661 239.958 254.688 1.00 26.99  ? 357 HIS B C   1 
ATOM   4800  O  O   . HIS B 2 356 ? 262.630 240.238 255.307 1.00 27.93  ? 357 HIS B O   1 
ATOM   4801  C  CB  . HIS B 2 356 ? 264.250 241.743 253.050 1.00 30.88  ? 357 HIS B CB  1 
ATOM   4802  C  CG  . HIS B 2 356 ? 264.886 242.044 251.725 1.00 34.44  ? 357 HIS B CG  1 
ATOM   4803  N  ND1 . HIS B 2 356 ? 264.206 242.624 250.684 1.00 36.58  ? 357 HIS B ND1 1 
ATOM   4804  C  CD2 . HIS B 2 356 ? 266.145 241.832 251.274 1.00 38.68  ? 357 HIS B CD2 1 
ATOM   4805  C  CE1 . HIS B 2 356 ? 265.010 242.759 249.646 1.00 38.96  ? 357 HIS B CE1 1 
ATOM   4806  N  NE2 . HIS B 2 356 ? 266.201 242.284 249.981 1.00 38.24  ? 357 HIS B NE2 1 
ATOM   4807  N  N   . ILE B 2 357 ? 264.668 239.284 255.227 1.00 24.97  ? 358 ILE B N   1 
ATOM   4808  C  CA  . ILE B 2 357 ? 264.714 238.960 256.646 1.00 25.85  ? 358 ILE B CA  1 
ATOM   4809  C  C   . ILE B 2 357 ? 266.037 239.471 257.197 1.00 26.38  ? 358 ILE B C   1 
ATOM   4810  O  O   . ILE B 2 357 ? 267.106 239.141 256.671 1.00 26.39  ? 358 ILE B O   1 
ATOM   4811  C  CB  . ILE B 2 357 ? 264.534 237.449 256.903 1.00 25.26  ? 358 ILE B CB  1 
ATOM   4812  C  CG1 . ILE B 2 357 ? 263.208 236.977 256.268 1.00 24.56  ? 358 ILE B CG1 1 
ATOM   4813  C  CG2 . ILE B 2 357 ? 264.562 237.175 258.411 1.00 25.35  ? 358 ILE B CG2 1 
ATOM   4814  C  CD1 . ILE B 2 357 ? 262.903 235.486 256.451 1.00 25.76  ? 358 ILE B CD1 1 
ATOM   4815  N  N   . THR B 2 358 ? 265.959 240.288 258.249 1.00 28.49  ? 359 THR B N   1 
ATOM   4816  C  CA  . THR B 2 358 ? 267.155 240.896 258.810 1.00 30.69  ? 359 THR B CA  1 
ATOM   4817  C  C   . THR B 2 358 ? 268.090 239.823 259.354 1.00 31.53  ? 359 THR B C   1 
ATOM   4818  O  O   . THR B 2 358 ? 267.655 238.854 259.981 1.00 30.27  ? 359 THR B O   1 
ATOM   4819  C  CB  . THR B 2 358 ? 266.752 241.866 259.935 1.00 32.97  ? 359 THR B CB  1 
ATOM   4820  O  OG1 . THR B 2 358 ? 265.764 242.792 259.462 1.00 32.24  ? 359 THR B OG1 1 
ATOM   4821  C  CG2 . THR B 2 358 ? 267.952 242.640 260.457 1.00 34.08  ? 359 THR B CG2 1 
ATOM   4822  N  N   . ASP B 2 359 ? 269.390 240.022 259.137 1.00 34.56  ? 360 ASP B N   1 
ATOM   4823  C  CA  . ASP B 2 359 ? 270.473 239.150 259.570 1.00 36.95  ? 360 ASP B CA  1 
ATOM   4824  C  C   . ASP B 2 359 ? 270.519 237.804 258.847 1.00 35.58  ? 360 ASP B C   1 
ATOM   4825  O  O   . ASP B 2 359 ? 271.237 236.899 259.290 1.00 35.31  ? 360 ASP B O   1 
ATOM   4826  C  CB  . ASP B 2 359 ? 270.439 238.897 261.080 1.00 41.22  ? 360 ASP B CB  1 
ATOM   4827  C  CG  . ASP B 2 359 ? 270.673 240.153 261.887 1.00 48.49  ? 360 ASP B CG  1 
ATOM   4828  O  OD1 . ASP B 2 359 ? 271.055 241.177 261.284 1.00 50.50  ? 360 ASP B OD1 1 
ATOM   4829  O  OD2 . ASP B 2 359 ? 270.472 240.120 263.118 1.00 54.80  ? 360 ASP B OD2 1 
ATOM   4830  N  N   . SER B 2 360 ? 269.779 237.642 257.756 1.00 35.12  ? 361 SER B N   1 
ATOM   4831  C  CA  . SER B 2 360 ? 269.917 236.491 256.879 1.00 34.49  ? 361 SER B CA  1 
ATOM   4832  C  C   . SER B 2 360 ? 270.823 236.894 255.716 1.00 32.91  ? 361 SER B C   1 
ATOM   4833  O  O   . SER B 2 360 ? 271.048 238.079 255.467 1.00 35.16  ? 361 SER B O   1 
ATOM   4834  C  CB  . SER B 2 360 ? 268.556 235.979 256.376 1.00 33.82  ? 361 SER B CB  1 
ATOM   4835  O  OG  . SER B 2 360 ? 268.022 236.806 255.350 1.00 34.04  ? 361 SER B OG  1 
ATOM   4836  N  N   . ILE B 2 361 ? 271.367 235.894 255.031 1.00 32.07  ? 362 ILE B N   1 
ATOM   4837  C  CA  . ILE B 2 361 ? 272.208 236.097 253.857 1.00 31.12  ? 362 ILE B CA  1 
ATOM   4838  C  C   . ILE B 2 361 ? 271.299 236.230 252.643 1.00 31.26  ? 362 ILE B C   1 
ATOM   4839  O  O   . ILE B 2 361 ? 270.564 235.297 252.302 1.00 30.70  ? 362 ILE B O   1 
ATOM   4840  C  CB  . ILE B 2 361 ? 273.206 234.940 253.682 1.00 33.11  ? 362 ILE B CB  1 
ATOM   4841  C  CG1 . ILE B 2 361 ? 274.139 234.874 254.902 1.00 35.24  ? 362 ILE B CG1 1 
ATOM   4842  C  CG2 . ILE B 2 361 ? 273.989 235.085 252.361 1.00 32.05  ? 362 ILE B CG2 1 
ATOM   4843  C  CD1 . ILE B 2 361 ? 275.020 233.634 254.922 1.00 37.91  ? 362 ILE B CD1 1 
ATOM   4844  N  N   . TYR B 2 362 ? 271.347 237.379 251.983 1.00 30.35  ? 363 TYR B N   1 
ATOM   4845  C  CA  . TYR B 2 362 ? 270.460 237.655 250.865 1.00 31.55  ? 363 TYR B CA  1 
ATOM   4846  C  C   . TYR B 2 362 ? 271.192 237.407 249.550 1.00 31.56  ? 363 TYR B C   1 
ATOM   4847  O  O   . TYR B 2 362 ? 272.189 238.068 249.247 1.00 32.41  ? 363 TYR B O   1 
ATOM   4848  C  CB  . TYR B 2 362 ? 269.921 239.085 250.945 1.00 31.97  ? 363 TYR B CB  1 
ATOM   4849  C  CG  . TYR B 2 362 ? 268.945 239.387 249.834 1.00 34.91  ? 363 TYR B CG  1 
ATOM   4850  C  CD1 . TYR B 2 362 ? 267.674 238.788 249.803 1.00 35.59  ? 363 TYR B CD1 1 
ATOM   4851  C  CD2 . TYR B 2 362 ? 269.297 240.249 248.794 1.00 36.25  ? 363 TYR B CD2 1 
ATOM   4852  C  CE1 . TYR B 2 362 ? 266.769 239.059 248.760 1.00 37.48  ? 363 TYR B CE1 1 
ATOM   4853  C  CE2 . TYR B 2 362 ? 268.413 240.531 247.755 1.00 37.48  ? 363 TYR B CE2 1 
ATOM   4854  C  CZ  . TYR B 2 362 ? 267.157 239.935 247.742 1.00 37.77  ? 363 TYR B CZ  1 
ATOM   4855  O  OH  . TYR B 2 362 ? 266.308 240.233 246.698 1.00 38.80  ? 363 TYR B OH  1 
ATOM   4856  N  N   . MET B 2 363 ? 270.675 236.456 248.765 1.00 32.47  ? 364 MET B N   1 
ATOM   4857  C  CA  . MET B 2 363 ? 271.174 236.133 247.428 1.00 33.24  ? 364 MET B CA  1 
ATOM   4858  C  C   . MET B 2 363 ? 269.961 236.158 246.506 1.00 34.42  ? 364 MET B C   1 
ATOM   4859  O  O   . MET B 2 363 ? 269.231 235.170 246.397 1.00 35.29  ? 364 MET B O   1 
ATOM   4860  C  CB  . MET B 2 363 ? 271.855 234.769 247.392 1.00 33.54  ? 364 MET B CB  1 
ATOM   4861  C  CG  . MET B 2 363 ? 273.025 234.650 248.359 1.00 35.51  ? 364 MET B CG  1 
ATOM   4862  S  SD  . MET B 2 363 ? 273.837 233.036 248.253 1.00 38.38  ? 364 MET B SD  1 
ATOM   4863  C  CE  . MET B 2 363 ? 274.499 233.044 246.585 1.00 38.19  ? 364 MET B CE  1 
ATOM   4864  N  N   . GLU B 2 364 ? 269.742 237.301 245.859 1.00 36.67  ? 365 GLU B N   1 
ATOM   4865  C  CA  . GLU B 2 364 ? 268.528 237.476 245.078 1.00 40.55  ? 365 GLU B CA  1 
ATOM   4866  C  C   . GLU B 2 364 ? 268.450 236.455 243.953 1.00 39.86  ? 365 GLU B C   1 
ATOM   4867  O  O   . GLU B 2 364 ? 269.381 236.324 243.150 1.00 40.59  ? 365 GLU B O   1 
ATOM   4868  C  CB  . GLU B 2 364 ? 268.465 238.892 244.504 1.00 44.27  ? 365 GLU B CB  1 
ATOM   4869  C  CG  . GLU B 2 364 ? 267.264 239.094 243.576 1.00 48.36  ? 365 GLU B CG  1 
ATOM   4870  C  CD  . GLU B 2 364 ? 266.914 240.556 243.390 1.00 54.70  ? 365 GLU B CD  1 
ATOM   4871  O  OE1 . GLU B 2 364 ? 266.844 241.282 244.401 1.00 56.37  ? 365 GLU B OE1 1 
ATOM   4872  O  OE2 . GLU B 2 364 ? 266.723 240.983 242.233 1.00 59.21  ? 365 GLU B OE2 1 
ATOM   4873  N  N   . PHE B 2 365 ? 267.347 235.710 243.914 1.00 39.69  ? 366 PHE B N   1 
ATOM   4874  C  CA  . PHE B 2 365 ? 267.135 234.741 242.846 1.00 39.92  ? 366 PHE B CA  1 
ATOM   4875  C  C   . PHE B 2 365 ? 266.796 235.476 241.552 1.00 40.12  ? 366 PHE B C   1 
ATOM   4876  O  O   . PHE B 2 365 ? 265.771 236.167 241.475 1.00 40.62  ? 366 PHE B O   1 
ATOM   4877  C  CB  . PHE B 2 365 ? 266.017 233.772 243.237 1.00 38.06  ? 366 PHE B CB  1 
ATOM   4878  C  CG  . PHE B 2 365 ? 265.617 232.815 242.137 1.00 37.72  ? 366 PHE B CG  1 
ATOM   4879  C  CD1 . PHE B 2 365 ? 266.583 232.043 241.479 1.00 38.91  ? 366 PHE B CD1 1 
ATOM   4880  C  CD2 . PHE B 2 365 ? 264.272 232.671 241.773 1.00 39.46  ? 366 PHE B CD2 1 
ATOM   4881  C  CE1 . PHE B 2 365 ? 266.226 231.145 240.456 1.00 38.44  ? 366 PHE B CE1 1 
ATOM   4882  C  CE2 . PHE B 2 365 ? 263.884 231.774 240.750 1.00 39.97  ? 366 PHE B CE2 1 
ATOM   4883  C  CZ  . PHE B 2 365 ? 264.868 231.007 240.087 1.00 39.32  ? 366 PHE B CZ  1 
ATOM   4884  N  N   . ASP B 2 366 ? 267.654 235.341 240.543 1.00 44.66  ? 367 ASP B N   1 
ATOM   4885  C  CA  . ASP B 2 366 ? 267.527 236.046 239.272 1.00 49.21  ? 367 ASP B CA  1 
ATOM   4886  C  C   . ASP B 2 366 ? 266.628 235.241 238.339 1.00 52.17  ? 367 ASP B C   1 
ATOM   4887  O  O   . ASP B 2 366 ? 267.038 234.199 237.819 1.00 52.43  ? 367 ASP B O   1 
ATOM   4888  C  CB  . ASP B 2 366 ? 268.905 236.271 238.655 1.00 51.19  ? 367 ASP B CB  1 
ATOM   4889  C  CG  . ASP B 2 366 ? 268.849 237.130 237.396 1.00 54.97  ? 367 ASP B CG  1 
ATOM   4890  O  OD1 . ASP B 2 366 ? 267.734 237.531 237.008 1.00 55.72  ? 367 ASP B OD1 1 
ATOM   4891  O  OD2 . ASP B 2 366 ? 269.909 237.404 236.797 1.00 54.98  ? 367 ASP B OD2 1 
ATOM   4892  N  N   . GLU B 2 367 ? 265.409 235.734 238.109 1.00 58.83  ? 368 GLU B N   1 
ATOM   4893  C  CA  . GLU B 2 367 ? 264.469 235.065 237.211 1.00 66.08  ? 368 GLU B CA  1 
ATOM   4894  C  C   . GLU B 2 367 ? 264.926 235.110 235.757 1.00 68.95  ? 368 GLU B C   1 
ATOM   4895  O  O   . GLU B 2 367 ? 264.511 234.260 234.963 1.00 69.71  ? 368 GLU B O   1 
ATOM   4896  C  CB  . GLU B 2 367 ? 263.071 235.677 237.333 1.00 70.97  ? 368 GLU B CB  1 
ATOM   4897  C  CG  . GLU B 2 367 ? 262.537 235.729 238.771 1.00 75.33  ? 368 GLU B CG  1 
ATOM   4898  C  CD  . GLU B 2 367 ? 262.985 236.990 239.517 1.00 82.58  ? 368 GLU B CD  1 
ATOM   4899  O  OE1 . GLU B 2 367 ? 264.023 237.574 239.144 1.00 81.05  ? 368 GLU B OE1 1 
ATOM   4900  O  OE2 . GLU B 2 367 ? 262.293 237.401 240.471 1.00 86.49  ? 368 GLU B OE2 1 
ATOM   4901  N  N   . GLU B 2 368 ? 265.774 236.075 235.393 1.00 71.68  ? 369 GLU B N   1 
ATOM   4902  C  CA  . GLU B 2 368 ? 266.271 236.152 234.020 1.00 75.13  ? 369 GLU B CA  1 
ATOM   4903  C  C   . GLU B 2 368 ? 267.219 235.001 233.707 1.00 70.40  ? 369 GLU B C   1 
ATOM   4904  O  O   . GLU B 2 368 ? 267.198 234.468 232.592 1.00 71.60  ? 369 GLU B O   1 
ATOM   4905  C  CB  . GLU B 2 368 ? 266.965 237.495 233.782 1.00 83.30  ? 369 GLU B CB  1 
ATOM   4906  C  CG  . GLU B 2 368 ? 266.041 238.709 233.970 1.00 89.66  ? 369 GLU B CG  1 
ATOM   4907  C  CD  . GLU B 2 368 ? 264.880 238.720 232.975 1.00 96.17  ? 369 GLU B CD  1 
ATOM   4908  O  OE1 . GLU B 2 368 ? 265.053 238.218 231.847 1.00 99.14  ? 369 GLU B OE1 1 
ATOM   4909  O  OE2 . GLU B 2 368 ? 263.791 239.224 233.323 1.00 99.35  ? 369 GLU B OE2 1 
ATOM   4910  N  N   . ASN B 2 369 ? 268.035 234.586 234.671 1.00 65.56  ? 370 ASN B N   1 
ATOM   4911  C  CA  . ASN B 2 369 ? 268.929 233.442 234.514 1.00 61.39  ? 370 ASN B CA  1 
ATOM   4912  C  C   . ASN B 2 369 ? 268.680 232.498 235.683 1.00 52.52  ? 370 ASN B C   1 
ATOM   4913  O  O   . ASN B 2 369 ? 269.550 232.303 236.542 1.00 50.53  ? 370 ASN B O   1 
ATOM   4914  C  CB  . ASN B 2 369 ? 270.391 233.900 234.471 1.00 65.48  ? 370 ASN B CB  1 
ATOM   4915  C  CG  . ASN B 2 369 ? 270.904 234.077 233.054 1.00 70.79  ? 370 ASN B CG  1 
ATOM   4916  O  OD1 . ASN B 2 369 ? 271.488 233.158 232.483 1.00 70.97  ? 370 ASN B OD1 1 
ATOM   4917  N  ND2 . ASN B 2 369 ? 270.673 235.256 232.471 1.00 73.64  ? 370 ASN B ND2 1 
ATOM   4918  N  N   . PRO B 2 370 ? 267.513 231.838 235.711 1.00 47.81  ? 371 PRO B N   1 
ATOM   4919  C  CA  . PRO B 2 370 ? 267.164 231.059 236.919 1.00 45.39  ? 371 PRO B CA  1 
ATOM   4920  C  C   . PRO B 2 370 ? 268.150 229.957 237.249 1.00 39.32  ? 371 PRO B C   1 
ATOM   4921  O  O   . PRO B 2 370 ? 268.485 229.773 238.426 1.00 38.16  ? 371 PRO B O   1 
ATOM   4922  C  CB  . PRO B 2 370 ? 265.765 230.494 236.595 1.00 47.83  ? 371 PRO B CB  1 
ATOM   4923  C  CG  . PRO B 2 370 ? 265.275 231.244 235.364 1.00 47.32  ? 371 PRO B CG  1 
ATOM   4924  C  CD  . PRO B 2 370 ? 266.515 231.690 234.633 1.00 47.40  ? 371 PRO B CD  1 
ATOM   4925  N  N   . LEU B 2 371 ? 268.649 229.234 236.246 1.00 38.70  ? 372 LEU B N   1 
ATOM   4926  C  CA  . LEU B 2 371 ? 269.502 228.082 236.524 1.00 38.64  ? 372 LEU B CA  1 
ATOM   4927  C  C   . LEU B 2 371 ? 270.851 228.513 237.091 1.00 37.28  ? 372 LEU B C   1 
ATOM   4928  O  O   . LEU B 2 371 ? 271.336 227.928 238.064 1.00 37.78  ? 372 LEU B O   1 
ATOM   4929  C  CB  . LEU B 2 371 ? 269.685 227.226 235.267 1.00 39.09  ? 372 LEU B CB  1 
ATOM   4930  C  CG  . LEU B 2 371 ? 270.563 225.977 235.490 1.00 40.17  ? 372 LEU B CG  1 
ATOM   4931  C  CD1 . LEU B 2 371 ? 270.048 225.091 236.646 1.00 39.89  ? 372 LEU B CD1 1 
ATOM   4932  C  CD2 . LEU B 2 371 ? 270.673 225.153 234.206 1.00 39.98  ? 372 LEU B CD2 1 
ATOM   4933  N  N   . ASP B 2 372 ? 271.467 229.542 236.501 1.00 38.62  ? 373 ASP B N   1 
ATOM   4934  C  CA  . ASP B 2 372 ? 272.756 230.021 236.995 1.00 37.68  ? 373 ASP B CA  1 
ATOM   4935  C  C   . ASP B 2 372 ? 272.626 230.601 238.397 1.00 32.92  ? 373 ASP B C   1 
ATOM   4936  O  O   . ASP B 2 372 ? 273.485 230.374 239.260 1.00 33.86  ? 373 ASP B O   1 
ATOM   4937  C  CB  . ASP B 2 372 ? 273.339 231.065 236.042 1.00 42.26  ? 373 ASP B CB  1 
ATOM   4938  C  CG  . ASP B 2 372 ? 274.095 230.446 234.881 1.00 48.25  ? 373 ASP B CG  1 
ATOM   4939  O  OD1 . ASP B 2 372 ? 274.802 229.441 235.099 1.00 51.91  ? 373 ASP B OD1 1 
ATOM   4940  O  OD2 . ASP B 2 372 ? 273.980 230.956 233.751 1.00 54.02  ? 373 ASP B OD2 1 
ATOM   4941  N  N   . SER B 2 373 ? 271.554 231.351 238.640 1.00 31.03  ? 374 SER B N   1 
ATOM   4942  C  CA  . SER B 2 373 ? 271.324 231.901 239.970 1.00 32.75  ? 374 SER B CA  1 
ATOM   4943  C  C   . SER B 2 373 ? 271.129 230.792 241.006 1.00 31.79  ? 374 SER B C   1 
ATOM   4944  O  O   . SER B 2 373 ? 271.715 230.835 242.102 1.00 31.95  ? 374 SER B O   1 
ATOM   4945  C  CB  . SER B 2 373 ? 270.119 232.845 239.935 1.00 34.38  ? 374 SER B CB  1 
ATOM   4946  O  OG  . SER B 2 373 ? 270.129 233.650 241.101 1.00 36.04  ? 374 SER B OG  1 
ATOM   4947  N  N   . ALA B 2 374 ? 270.342 229.767 240.661 1.00 30.77  ? 375 ALA B N   1 
ATOM   4948  C  CA  . ALA B 2 374 ? 270.151 228.630 241.560 1.00 32.48  ? 375 ALA B CA  1 
ATOM   4949  C  C   . ALA B 2 374 ? 271.461 227.896 241.813 1.00 31.70  ? 375 ALA B C   1 
ATOM   4950  O  O   . ALA B 2 374 ? 271.736 227.478 242.943 1.00 31.87  ? 375 ALA B O   1 
ATOM   4951  C  CB  . ALA B 2 374 ? 269.091 227.675 240.993 1.00 31.52  ? 375 ALA B CB  1 
ATOM   4952  N  N   . LYS B 2 375 ? 272.300 227.761 240.783 1.00 33.04  ? 376 LYS B N   1 
ATOM   4953  C  CA  . LYS B 2 375 ? 273.601 227.115 240.947 1.00 34.34  ? 376 LYS B CA  1 
ATOM   4954  C  C   . LYS B 2 375 ? 274.493 227.893 241.905 1.00 34.30  ? 376 LYS B C   1 
ATOM   4955  O  O   . LYS B 2 375 ? 275.176 227.299 242.744 1.00 35.95  ? 376 LYS B O   1 
ATOM   4956  C  CB  . LYS B 2 375 ? 274.292 226.945 239.595 1.00 36.72  ? 376 LYS B CB  1 
ATOM   4957  C  CG  . LYS B 2 375 ? 273.730 225.799 238.760 1.00 40.83  ? 376 LYS B CG  1 
ATOM   4958  C  CD  . LYS B 2 375 ? 274.504 225.678 237.445 1.00 44.85  ? 376 LYS B CD  1 
ATOM   4959  C  CE  . LYS B 2 375 ? 273.903 224.594 236.549 1.00 47.77  ? 376 LYS B CE  1 
ATOM   4960  N  NZ  . LYS B 2 375 ? 274.595 224.529 235.216 1.00 50.48  ? 376 LYS B NZ  1 
ATOM   4961  N  N   . LYS B 2 376 ? 274.491 229.221 241.812 1.00 35.69  ? 377 LYS B N   1 
ATOM   4962  C  CA  . LYS B 2 376 ? 275.292 230.020 242.741 1.00 38.49  ? 377 LYS B CA  1 
ATOM   4963  C  C   . LYS B 2 376 ? 274.813 229.838 244.185 1.00 35.95  ? 377 LYS B C   1 
ATOM   4964  O  O   . LYS B 2 376 ? 275.623 229.622 245.106 1.00 35.45  ? 377 LYS B O   1 
ATOM   4965  C  CB  . LYS B 2 376 ? 275.249 231.496 242.324 1.00 43.55  ? 377 LYS B CB  1 
ATOM   4966  C  CG  . LYS B 2 376 ? 275.897 232.448 243.343 1.00 49.99  ? 377 LYS B CG  1 
ATOM   4967  C  CD  . LYS B 2 376 ? 277.357 232.047 243.648 1.00 56.07  ? 377 LYS B CD  1 
ATOM   4968  C  CE  . LYS B 2 376 ? 277.770 232.487 245.058 1.00 60.00  ? 377 LYS B CE  1 
ATOM   4969  N  NZ  . LYS B 2 376 ? 279.059 231.826 245.465 1.00 62.16  ? 377 LYS B NZ  1 
ATOM   4970  N  N   . ILE B 2 377 ? 273.497 229.889 244.397 1.00 33.92  ? 378 ILE B N   1 
ATOM   4971  C  CA  . ILE B 2 377 ? 272.942 229.715 245.746 1.00 33.66  ? 378 ILE B CA  1 
ATOM   4972  C  C   . ILE B 2 377 ? 273.280 228.330 246.299 1.00 32.68  ? 378 ILE B C   1 
ATOM   4973  O  O   . ILE B 2 377 ? 273.734 228.181 247.451 1.00 31.53  ? 378 ILE B O   1 
ATOM   4974  C  CB  . ILE B 2 377 ? 271.424 229.968 245.717 1.00 33.08  ? 378 ILE B CB  1 
ATOM   4975  C  CG1 . ILE B 2 377 ? 271.167 231.434 245.329 1.00 32.22  ? 378 ILE B CG1 1 
ATOM   4976  C  CG2 . ILE B 2 377 ? 270.765 229.578 247.065 1.00 33.48  ? 378 ILE B CG2 1 
ATOM   4977  C  CD1 . ILE B 2 377 ? 269.711 231.762 245.071 1.00 33.17  ? 378 ILE B CD1 1 
ATOM   4978  N  N   . LEU B 2 378 ? 273.119 227.302 245.467 1.00 32.17  ? 379 LEU B N   1 
ATOM   4979  C  CA  . LEU B 2 378 ? 273.409 225.933 245.879 1.00 33.09  ? 379 LEU B CA  1 
ATOM   4980  C  C   . LEU B 2 378 ? 274.887 225.741 246.169 1.00 32.50  ? 379 LEU B C   1 
ATOM   4981  O  O   . LEU B 2 378 ? 275.241 224.996 247.087 1.00 30.45  ? 379 LEU B O   1 
ATOM   4982  C  CB  . LEU B 2 378 ? 272.938 224.952 244.796 1.00 33.14  ? 379 LEU B CB  1 
ATOM   4983  C  CG  . LEU B 2 378 ? 273.056 223.454 245.122 1.00 33.14  ? 379 LEU B CG  1 
ATOM   4984  C  CD1 . LEU B 2 378 ? 272.394 223.137 246.471 1.00 34.06  ? 379 LEU B CD1 1 
ATOM   4985  C  CD2 . LEU B 2 378 ? 272.441 222.588 243.992 1.00 32.93  ? 379 LEU B CD2 1 
ATOM   4986  N  N   . LYS B 2 379 ? 275.755 226.415 245.423 1.00 33.72  ? 380 LYS B N   1 
ATOM   4987  C  CA  . LYS B 2 379 ? 277.186 226.336 245.684 1.00 35.93  ? 380 LYS B CA  1 
ATOM   4988  C  C   . LYS B 2 379 ? 277.515 226.934 247.047 1.00 33.32  ? 380 LYS B C   1 
ATOM   4989  O  O   . LYS B 2 379 ? 278.355 226.398 247.782 1.00 30.33  ? 380 LYS B O   1 
ATOM   4990  C  CB  . LYS B 2 379 ? 277.966 227.023 244.563 1.00 37.46  ? 380 LYS B CB  1 
ATOM   4991  C  CG  . LYS B 2 379 ? 279.473 227.060 244.816 1.00 42.17  ? 380 LYS B CG  1 
ATOM   4992  C  CD  . LYS B 2 379 ? 280.201 227.749 243.655 1.00 47.25  ? 380 LYS B CD  1 
ATOM   4993  C  CE  . LYS B 2 379 ? 281.656 228.074 244.023 1.00 51.53  ? 380 LYS B CE  1 
ATOM   4994  N  NZ  . LYS B 2 379 ? 282.419 226.844 244.434 1.00 54.05  ? 380 LYS B NZ  1 
ATOM   4995  N  N   . GLU B 2 380 ? 276.862 228.039 247.413 1.00 32.84  ? 381 GLU B N   1 
ATOM   4996  C  CA  . GLU B 2 380 ? 277.063 228.563 248.768 1.00 36.57  ? 381 GLU B CA  1 
ATOM   4997  C  C   . GLU B 2 380 ? 276.659 227.531 249.822 1.00 35.04  ? 381 GLU B C   1 
ATOM   4998  O  O   . GLU B 2 380 ? 277.404 227.272 250.784 1.00 33.65  ? 381 GLU B O   1 
ATOM   4999  C  CB  . GLU B 2 380 ? 276.269 229.859 248.955 1.00 40.02  ? 381 GLU B CB  1 
ATOM   5000  C  CG  . GLU B 2 380 ? 277.009 231.098 248.451 1.00 46.81  ? 381 GLU B CG  1 
ATOM   5001  C  CD  . GLU B 2 380 ? 278.309 231.331 249.216 1.00 51.96  ? 381 GLU B CD  1 
ATOM   5002  O  OE1 . GLU B 2 380 ? 279.347 230.750 248.834 1.00 53.64  ? 381 GLU B OE1 1 
ATOM   5003  O  OE2 . GLU B 2 380 ? 278.282 232.069 250.221 1.00 56.81  ? 381 GLU B OE2 1 
ATOM   5004  N  N   . ALA B 2 381 ? 275.503 226.894 249.633 1.00 33.63  ? 382 ALA B N   1 
ATOM   5005  C  CA  . ALA B 2 381 ? 275.073 225.873 250.594 1.00 32.57  ? 382 ALA B CA  1 
ATOM   5006  C  C   . ALA B 2 381 ? 276.072 224.713 250.676 1.00 32.78  ? 382 ALA B C   1 
ATOM   5007  O  O   . ALA B 2 381 ? 276.409 224.255 251.775 1.00 30.72  ? 382 ALA B O   1 
ATOM   5008  C  CB  . ALA B 2 381 ? 273.679 225.353 250.241 1.00 33.29  ? 382 ALA B CB  1 
ATOM   5009  N  N   . ILE B 2 382 ? 276.579 224.248 249.525 1.00 32.03  ? 383 ILE B N   1 
ATOM   5010  C  CA  . ILE B 2 382 ? 277.522 223.122 249.496 1.00 30.87  ? 383 ILE B CA  1 
ATOM   5011  C  C   . ILE B 2 382 ? 278.826 223.491 250.188 1.00 31.26  ? 383 ILE B C   1 
ATOM   5012  O  O   . ILE B 2 382 ? 279.392 222.691 250.942 1.00 30.38  ? 383 ILE B O   1 
ATOM   5013  C  CB  . ILE B 2 382 ? 277.765 222.668 248.039 1.00 32.22  ? 383 ILE B CB  1 
ATOM   5014  C  CG1 . ILE B 2 382 ? 276.491 222.053 247.439 1.00 33.23  ? 383 ILE B CG1 1 
ATOM   5015  C  CG2 . ILE B 2 382 ? 278.959 221.662 247.925 1.00 30.68  ? 383 ILE B CG2 1 
ATOM   5016  C  CD1 . ILE B 2 382 ? 276.582 221.836 245.912 1.00 33.99  ? 383 ILE B CD1 1 
ATOM   5017  N  N   . LEU B 2 383 ? 279.347 224.687 249.912 1.00 32.84  ? 384 LEU B N   1 
ATOM   5018  C  CA  . LEU B 2 383 ? 280.593 225.105 250.545 1.00 35.04  ? 384 LEU B CA  1 
ATOM   5019  C  C   . LEU B 2 383 ? 280.435 225.240 252.052 1.00 33.63  ? 384 LEU B C   1 
ATOM   5020  O  O   . LEU B 2 383 ? 281.414 225.090 252.791 1.00 33.75  ? 384 LEU B O   1 
ATOM   5021  C  CB  . LEU B 2 383 ? 281.083 226.430 249.946 1.00 37.96  ? 384 LEU B CB  1 
ATOM   5022  C  CG  . LEU B 2 383 ? 281.538 226.365 248.479 1.00 42.71  ? 384 LEU B CG  1 
ATOM   5023  C  CD1 . LEU B 2 383 ? 281.769 227.778 247.940 1.00 44.48  ? 384 LEU B CD1 1 
ATOM   5024  C  CD2 . LEU B 2 383 ? 282.801 225.498 248.324 1.00 43.30  ? 384 LEU B CD2 1 
ATOM   5025  N  N   . ASN B 2 384 ? 279.219 225.526 252.530 1.00 32.43  ? 385 ASN B N   1 
ATOM   5026  C  CA  . ASN B 2 384 ? 279.033 225.588 253.979 1.00 31.41  ? 385 ASN B CA  1 
ATOM   5027  C  C   . ASN B 2 384 ? 279.206 224.241 254.685 1.00 31.34  ? 385 ASN B C   1 
ATOM   5028  O  O   . ASN B 2 384 ? 279.333 224.230 255.915 1.00 32.00  ? 385 ASN B O   1 
ATOM   5029  C  CB  . ASN B 2 384 ? 277.656 226.171 254.317 1.00 33.33  ? 385 ASN B CB  1 
ATOM   5030  C  CG  . ASN B 2 384 ? 277.557 226.606 255.780 1.00 34.70  ? 385 ASN B CG  1 
ATOM   5031  O  OD1 . ASN B 2 384 ? 278.519 227.129 256.330 1.00 35.77  ? 385 ASN B OD1 1 
ATOM   5032  N  ND2 . ASN B 2 384 ? 276.413 226.362 256.416 1.00 34.17  ? 385 ASN B ND2 1 
ATOM   5033  N  N   . PHE B 2 385 ? 279.246 223.121 253.956 1.00 31.24  ? 386 PHE B N   1 
ATOM   5034  C  CA  . PHE B 2 385 ? 279.392 221.808 254.592 1.00 30.03  ? 386 PHE B CA  1 
ATOM   5035  C  C   . PHE B 2 385 ? 280.700 221.702 255.367 1.00 32.10  ? 386 PHE B C   1 
ATOM   5036  O  O   . PHE B 2 385 ? 280.797 220.918 256.319 1.00 31.43  ? 386 PHE B O   1 
ATOM   5037  C  CB  . PHE B 2 385 ? 279.293 220.698 253.540 1.00 30.95  ? 386 PHE B CB  1 
ATOM   5038  C  CG  . PHE B 2 385 ? 279.504 219.310 254.092 1.00 29.91  ? 386 PHE B CG  1 
ATOM   5039  C  CD1 . PHE B 2 385 ? 278.439 218.605 254.668 1.00 29.84  ? 386 PHE B CD1 1 
ATOM   5040  C  CD2 . PHE B 2 385 ? 280.769 218.712 254.045 1.00 30.24  ? 386 PHE B CD2 1 
ATOM   5041  C  CE1 . PHE B 2 385 ? 278.622 217.314 255.194 1.00 29.96  ? 386 PHE B CE1 1 
ATOM   5042  C  CE2 . PHE B 2 385 ? 280.984 217.422 254.567 1.00 29.76  ? 386 PHE B CE2 1 
ATOM   5043  C  CZ  . PHE B 2 385 ? 279.905 216.715 255.143 1.00 30.99  ? 386 PHE B CZ  1 
ATOM   5044  N  N   . LYS B 2 386 ? 281.723 222.459 254.966 1.00 36.81  ? 387 LYS B N   1 
ATOM   5045  C  CA  . LYS B 2 386 ? 282.994 222.435 255.685 1.00 40.99  ? 387 LYS B CA  1 
ATOM   5046  C  C   . LYS B 2 386 ? 282.874 222.993 257.096 1.00 38.93  ? 387 LYS B C   1 
ATOM   5047  O  O   . LYS B 2 386 ? 283.694 222.656 257.956 1.00 37.39  ? 387 LYS B O   1 
ATOM   5048  C  CB  . LYS B 2 386 ? 284.047 223.232 254.911 1.00 45.74  ? 387 LYS B CB  1 
ATOM   5049  C  CG  . LYS B 2 386 ? 284.536 222.547 253.628 1.00 50.61  ? 387 LYS B CG  1 
ATOM   5050  C  CD  . LYS B 2 386 ? 285.922 221.905 253.834 1.00 55.92  ? 387 LYS B CD  1 
ATOM   5051  C  CE  . LYS B 2 386 ? 285.853 220.694 254.784 1.00 59.01  ? 387 LYS B CE  1 
ATOM   5052  N  NZ  . LYS B 2 386 ? 287.212 220.055 254.940 1.00 61.16  ? 387 LYS B NZ  1 
ATOM   5053  N  N   . ASN B 2 387 ? 281.861 223.817 257.357 1.00 37.93  ? 388 ASN B N   1 
ATOM   5054  C  CA  . ASN B 2 387 ? 281.624 224.407 258.663 1.00 36.94  ? 388 ASN B CA  1 
ATOM   5055  C  C   . ASN B 2 387 ? 280.734 223.534 259.543 1.00 37.01  ? 388 ASN B C   1 
ATOM   5056  O  O   . ASN B 2 387 ? 280.378 223.950 260.647 1.00 40.28  ? 388 ASN B O   1 
ATOM   5057  C  CB  . ASN B 2 387 ? 281.005 225.803 258.500 1.00 38.43  ? 388 ASN B CB  1 
ATOM   5058  C  CG  . ASN B 2 387 ? 281.857 226.725 257.628 1.00 38.21  ? 388 ASN B CG  1 
ATOM   5059  O  OD1 . ASN B 2 387 ? 283.074 226.763 257.774 1.00 39.91  ? 388 ASN B OD1 1 
ATOM   5060  N  ND2 . ASN B 2 387 ? 281.223 227.450 256.710 1.00 38.77  ? 388 ASN B ND2 1 
ATOM   5061  N  N   . ARG B 2 388 ? 280.367 222.345 259.070 1.00 38.69  ? 389 ARG B N   1 
ATOM   5062  C  CA  . ARG B 2 388 ? 279.560 221.433 259.867 1.00 39.43  ? 389 ARG B CA  1 
ATOM   5063  C  C   . ARG B 2 388 ? 280.326 221.020 261.116 1.00 41.76  ? 389 ARG B C   1 
ATOM   5064  O  O   . ARG B 2 388 ? 281.528 220.745 261.062 1.00 43.63  ? 389 ARG B O   1 
ATOM   5065  C  CB  . ARG B 2 388 ? 279.183 220.194 259.037 1.00 39.06  ? 389 ARG B CB  1 
ATOM   5066  C  CG  . ARG B 2 388 ? 278.419 219.083 259.807 1.00 36.50  ? 389 ARG B CG  1 
ATOM   5067  C  CD  . ARG B 2 388 ? 276.895 219.328 259.828 1.00 34.70  ? 389 ARG B CD  1 
ATOM   5068  N  NE  . ARG B 2 388 ? 276.289 219.189 258.503 1.00 34.22  ? 389 ARG B NE  1 
ATOM   5069  C  CZ  . ARG B 2 388 ? 276.038 218.033 257.902 1.00 33.18  ? 389 ARG B CZ  1 
ATOM   5070  N  NH1 . ARG B 2 388 ? 276.345 216.878 258.465 1.00 34.61  ? 389 ARG B NH1 1 
ATOM   5071  N  NH2 . ARG B 2 388 ? 275.466 218.032 256.699 1.00 32.84  ? 389 ARG B NH2 1 
ATOM   5072  N  N   . ASP B 2 389 ? 279.634 221.015 262.248 1.00 44.45  ? 390 ASP B N   1 
ATOM   5073  C  CA  . ASP B 2 389 ? 280.175 220.498 263.499 1.00 47.30  ? 390 ASP B CA  1 
ATOM   5074  C  C   . ASP B 2 389 ? 279.449 219.179 263.745 1.00 46.51  ? 390 ASP B C   1 
ATOM   5075  O  O   . ASP B 2 389 ? 278.303 219.169 264.208 1.00 47.95  ? 390 ASP B O   1 
ATOM   5076  C  CB  . ASP B 2 389 ? 279.976 221.490 264.641 1.00 50.46  ? 390 ASP B CB  1 
ATOM   5077  C  CG  . ASP B 2 389 ? 280.661 221.044 265.922 1.00 53.58  ? 390 ASP B CG  1 
ATOM   5078  O  OD1 . ASP B 2 389 ? 281.261 219.949 265.912 1.00 54.49  ? 390 ASP B OD1 1 
ATOM   5079  O  OD2 . ASP B 2 389 ? 280.610 221.775 266.927 1.00 56.18  ? 390 ASP B OD2 1 
ATOM   5080  N  N   . GLN B 2 390 ? 280.115 218.061 263.436 1.00 48.07  ? 391 GLN B N   1 
ATOM   5081  C  CA  . GLN B 2 390 ? 279.453 216.764 263.543 1.00 49.75  ? 391 GLN B CA  1 
ATOM   5082  C  C   . GLN B 2 390 ? 279.165 216.361 264.987 1.00 50.94  ? 391 GLN B C   1 
ATOM   5083  O  O   . GLN B 2 390 ? 278.300 215.510 265.212 1.00 54.51  ? 391 GLN B O   1 
ATOM   5084  C  CB  . GLN B 2 390 ? 280.306 215.682 262.854 1.00 48.29  ? 391 GLN B CB  1 
ATOM   5085  C  CG  . GLN B 2 390 ? 280.582 215.929 261.348 1.00 48.77  ? 391 GLN B CG  1 
ATOM   5086  C  CD  . GLN B 2 390 ? 279.340 215.773 260.460 1.00 49.65  ? 391 GLN B CD  1 
ATOM   5087  O  OE1 . GLN B 2 390 ? 278.214 215.912 260.925 1.00 50.75  ? 391 GLN B OE1 1 
ATOM   5088  N  NE2 . GLN B 2 390 ? 279.551 215.480 259.177 1.00 49.57  ? 391 GLN B NE2 1 
ATOM   5089  N  N   . SER B 2 391 ? 279.841 216.973 265.967 1.00 52.47  ? 392 SER B N   1 
ATOM   5090  C  CA  . SER B 2 391 ? 279.555 216.694 267.373 1.00 51.84  ? 392 SER B CA  1 
ATOM   5091  C  C   . SER B 2 391 ? 278.226 217.288 267.824 1.00 48.13  ? 392 SER B C   1 
ATOM   5092  O  O   . SER B 2 391 ? 277.668 216.837 268.827 1.00 53.56  ? 392 SER B O   1 
ATOM   5093  C  CB  . SER B 2 391 ? 280.696 217.189 268.282 1.00 54.15  ? 392 SER B CB  1 
ATOM   5094  O  OG  . SER B 2 391 ? 280.725 218.608 268.375 1.00 57.10  ? 392 SER B OG  1 
ATOM   5095  N  N   . LYS B 2 392 ? 277.718 218.298 267.120 1.00 45.41  ? 393 LYS B N   1 
ATOM   5096  C  CA  . LYS B 2 392 ? 276.426 218.904 267.416 1.00 45.15  ? 393 LYS B CA  1 
ATOM   5097  C  C   . LYS B 2 392 ? 275.284 218.308 266.602 1.00 40.49  ? 393 LYS B C   1 
ATOM   5098  O  O   . LYS B 2 392 ? 274.154 218.794 266.702 1.00 41.95  ? 393 LYS B O   1 
ATOM   5099  C  CB  . LYS B 2 392 ? 276.469 220.418 267.170 1.00 49.37  ? 393 LYS B CB  1 
ATOM   5100  C  CG  . LYS B 2 392 ? 277.427 221.168 268.103 1.00 53.68  ? 393 LYS B CG  1 
ATOM   5101  C  CD  . LYS B 2 392 ? 277.588 222.639 267.677 1.00 57.11  ? 393 LYS B CD  1 
ATOM   5102  C  CE  . LYS B 2 392 ? 276.228 223.387 267.623 1.00 60.33  ? 393 LYS B CE  1 
ATOM   5103  N  NZ  . LYS B 2 392 ? 275.471 223.352 268.935 1.00 60.92  ? 393 LYS B NZ  1 
ATOM   5104  N  N   . VAL B 2 393 ? 275.545 217.278 265.809 1.00 38.04  ? 394 VAL B N   1 
ATOM   5105  C  CA  . VAL B 2 393 ? 274.557 216.736 264.890 1.00 35.75  ? 394 VAL B CA  1 
ATOM   5106  C  C   . VAL B 2 393 ? 273.756 215.654 265.598 1.00 34.94  ? 394 VAL B C   1 
ATOM   5107  O  O   . VAL B 2 393 ? 274.323 214.763 266.242 1.00 37.38  ? 394 VAL B O   1 
ATOM   5108  C  CB  . VAL B 2 393 ? 275.220 216.185 263.617 1.00 33.58  ? 394 VAL B CB  1 
ATOM   5109  C  CG1 . VAL B 2 393 ? 274.202 215.362 262.792 1.00 32.95  ? 394 VAL B CG1 1 
ATOM   5110  C  CG2 . VAL B 2 393 ? 275.785 217.328 262.780 1.00 33.46  ? 394 VAL B CG2 1 
ATOM   5111  N  N   . MET B 2 394 ? 272.436 215.752 265.499 1.00 34.40  ? 395 MET B N   1 
ATOM   5112  C  CA  . MET B 2 394 ? 271.547 214.697 265.973 1.00 35.73  ? 395 MET B CA  1 
ATOM   5113  C  C   . MET B 2 394 ? 270.362 214.664 265.016 1.00 32.96  ? 395 MET B C   1 
ATOM   5114  O  O   . MET B 2 394 ? 269.538 215.581 265.014 1.00 33.40  ? 395 MET B O   1 
ATOM   5115  C  CB  . MET B 2 394 ? 271.100 214.950 267.412 1.00 38.69  ? 395 MET B CB  1 
ATOM   5116  C  CG  . MET B 2 394 ? 270.581 213.686 268.123 1.00 42.98  ? 395 MET B CG  1 
ATOM   5117  S  SD  . MET B 2 394 ? 269.043 213.042 267.410 1.00 47.33  ? 395 MET B SD  1 
ATOM   5118  C  CE  . MET B 2 394 ? 267.893 214.360 267.777 1.00 47.02  ? 395 MET B CE  1 
ATOM   5119  N  N   . ILE B 2 395 ? 270.300 213.625 264.195 1.00 32.46  ? 396 ILE B N   1 
ATOM   5120  C  CA  . ILE B 2 395 ? 269.210 213.401 263.251 1.00 32.34  ? 396 ILE B CA  1 
ATOM   5121  C  C   . ILE B 2 395 ? 268.371 212.236 263.768 1.00 33.42  ? 396 ILE B C   1 
ATOM   5122  O  O   . ILE B 2 395 ? 268.897 211.123 263.898 1.00 34.99  ? 396 ILE B O   1 
ATOM   5123  C  CB  . ILE B 2 395 ? 269.731 213.122 261.831 1.00 32.14  ? 396 ILE B CB  1 
ATOM   5124  C  CG1 . ILE B 2 395 ? 270.609 214.297 261.349 1.00 31.13  ? 396 ILE B CG1 1 
ATOM   5125  C  CG2 . ILE B 2 395 ? 268.541 212.864 260.875 1.00 31.28  ? 396 ILE B CG2 1 
ATOM   5126  C  CD1 . ILE B 2 395 ? 271.291 214.062 260.000 1.00 29.35  ? 396 ILE B CD1 1 
ATOM   5127  N  N   . PRO B 2 396 ? 267.100 212.439 264.123 1.00 37.10  ? 397 PRO B N   1 
ATOM   5128  C  CA  . PRO B 2 396 ? 266.281 211.294 264.552 1.00 39.73  ? 397 PRO B CA  1 
ATOM   5129  C  C   . PRO B 2 396 ? 266.172 210.245 263.455 1.00 40.58  ? 397 PRO B C   1 
ATOM   5130  O  O   . PRO B 2 396 ? 266.036 210.564 262.273 1.00 40.34  ? 397 PRO B O   1 
ATOM   5131  C  CB  . PRO B 2 396 ? 264.914 211.918 264.869 1.00 40.13  ? 397 PRO B CB  1 
ATOM   5132  C  CG  . PRO B 2 396 ? 265.188 213.380 265.121 1.00 39.57  ? 397 PRO B CG  1 
ATOM   5133  C  CD  . PRO B 2 396 ? 266.376 213.723 264.237 1.00 38.14  ? 397 PRO B CD  1 
ATOM   5134  N  N   . GLU B 2 397 ? 266.225 208.972 263.859 1.00 44.38  ? 398 GLU B N   1 
ATOM   5135  C  CA  . GLU B 2 397 ? 266.040 207.878 262.912 1.00 47.20  ? 398 GLU B CA  1 
ATOM   5136  C  C   . GLU B 2 397 ? 264.553 207.624 262.701 1.00 44.15  ? 398 GLU B C   1 
ATOM   5137  O  O   . GLU B 2 397 ? 264.085 206.491 262.852 1.00 45.21  ? 398 GLU B O   1 
ATOM   5138  C  CB  . GLU B 2 397 ? 266.722 206.594 263.400 1.00 53.12  ? 398 GLU B CB  1 
ATOM   5139  C  CG  . GLU B 2 397 ? 268.246 206.637 263.330 1.00 60.68  ? 398 GLU B CG  1 
ATOM   5140  C  CD  . GLU B 2 397 ? 268.862 207.225 264.588 1.00 68.64  ? 398 GLU B CD  1 
ATOM   5141  O  OE1 . GLU B 2 397 ? 268.714 206.609 265.663 1.00 72.69  ? 398 GLU B OE1 1 
ATOM   5142  O  OE2 . GLU B 2 397 ? 269.473 208.309 264.510 1.00 73.54  ? 398 GLU B OE2 1 
ATOM   5143  N  N   . LEU B 2 398 ? 263.806 208.667 262.327 1.00 42.12  ? 399 LEU B N   1 
ATOM   5144  C  CA  . LEU B 2 398 ? 262.356 208.593 262.163 1.00 40.09  ? 399 LEU B CA  1 
ATOM   5145  C  C   . LEU B 2 398 ? 261.966 209.250 260.843 1.00 37.79  ? 399 LEU B C   1 
ATOM   5146  O  O   . LEU B 2 398 ? 261.960 210.479 260.728 1.00 35.87  ? 399 LEU B O   1 
ATOM   5147  C  CB  . LEU B 2 398 ? 261.638 209.258 263.336 1.00 42.76  ? 399 LEU B CB  1 
ATOM   5148  C  CG  . LEU B 2 398 ? 261.792 208.540 264.685 1.00 44.99  ? 399 LEU B CG  1 
ATOM   5149  C  CD1 . LEU B 2 398 ? 261.121 209.363 265.787 1.00 45.56  ? 399 LEU B CD1 1 
ATOM   5150  C  CD2 . LEU B 2 398 ? 261.220 207.108 264.627 1.00 44.03  ? 399 LEU B CD2 1 
ATOM   5151  N  N   . LYS B 2 399 ? 261.639 208.423 259.855 1.00 34.91  ? 400 LYS B N   1 
ATOM   5152  C  CA  . LYS B 2 399 ? 261.133 208.879 258.570 1.00 35.24  ? 400 LYS B CA  1 
ATOM   5153  C  C   . LYS B 2 399 ? 260.112 207.859 258.088 1.00 34.04  ? 400 LYS B C   1 
ATOM   5154  O  O   . LYS B 2 399 ? 260.140 206.695 258.491 1.00 34.38  ? 400 LYS B O   1 
ATOM   5155  C  CB  . LYS B 2 399 ? 262.254 209.057 257.540 1.00 37.08  ? 400 LYS B CB  1 
ATOM   5156  C  CG  . LYS B 2 399 ? 263.023 207.779 257.268 1.00 38.45  ? 400 LYS B CG  1 
ATOM   5157  C  CD  . LYS B 2 399 ? 264.166 208.043 256.286 1.00 42.59  ? 400 LYS B CD  1 
ATOM   5158  C  CE  . LYS B 2 399 ? 264.875 206.738 255.919 1.00 44.48  ? 400 LYS B CE  1 
ATOM   5159  N  NZ  . LYS B 2 399 ? 265.995 206.969 254.944 1.00 47.39  ? 400 LYS B NZ  1 
ATOM   5160  N  N   . CYS B 2 400 ? 259.212 208.297 257.215 1.00 31.66  ? 401 CYS B N   1 
ATOM   5161  C  CA  . CYS B 2 400 ? 258.089 207.469 256.811 1.00 31.35  ? 401 CYS B CA  1 
ATOM   5162  C  C   . CYS B 2 400 ? 257.900 207.519 255.301 1.00 29.90  ? 401 CYS B C   1 
ATOM   5163  O  O   . CYS B 2 400 ? 258.044 208.576 254.681 1.00 29.08  ? 401 CYS B O   1 
ATOM   5164  C  CB  . CYS B 2 400 ? 256.820 207.951 257.548 1.00 32.77  ? 401 CYS B CB  1 
ATOM   5165  S  SG  . CYS B 2 400 ? 255.422 206.844 257.432 1.00 36.73  ? 401 CYS B SG  1 
ATOM   5166  N  N   . LYS B 2 401 ? 257.567 206.369 254.712 1.00 28.53  ? 402 LYS B N   1 
ATOM   5167  C  CA  . LYS B 2 401 ? 257.293 206.306 253.284 1.00 29.41  ? 402 LYS B CA  1 
ATOM   5168  C  C   . LYS B 2 401 ? 255.938 206.925 252.966 1.00 26.25  ? 402 LYS B C   1 
ATOM   5169  O  O   . LYS B 2 401 ? 254.961 206.735 253.694 1.00 27.86  ? 402 LYS B O   1 
ATOM   5170  C  CB  . LYS B 2 401 ? 257.327 204.861 252.778 1.00 32.15  ? 402 LYS B CB  1 
ATOM   5171  C  CG  . LYS B 2 401 ? 258.720 204.237 252.794 1.00 38.05  ? 402 LYS B CG  1 
ATOM   5172  C  CD  . LYS B 2 401 ? 258.672 202.786 252.291 1.00 42.42  ? 402 LYS B CD  1 
ATOM   5173  C  CE  . LYS B 2 401 ? 260.084 202.266 251.994 1.00 47.41  ? 402 LYS B CE  1 
ATOM   5174  N  NZ  . LYS B 2 401 ? 260.742 203.072 250.889 1.00 50.20  ? 402 LYS B NZ  1 
ATOM   5175  N  N   . ALA B 2 402 ? 255.883 207.668 251.868 1.00 25.59  ? 403 ALA B N   1 
ATOM   5176  C  CA  . ALA B 2 402 ? 254.656 208.328 251.463 1.00 25.47  ? 403 ALA B CA  1 
ATOM   5177  C  C   . ALA B 2 402 ? 254.500 208.217 249.955 1.00 27.37  ? 403 ALA B C   1 
ATOM   5178  O  O   . ALA B 2 402 ? 255.484 208.110 249.218 1.00 29.56  ? 403 ALA B O   1 
ATOM   5179  C  CB  . ALA B 2 402 ? 254.636 209.804 251.890 1.00 24.94  ? 403 ALA B CB  1 
ATOM   5180  N  N   . ILE B 2 403 ? 253.250 208.251 249.508 1.00 28.47  ? 404 ILE B N   1 
ATOM   5181  C  CA  . ILE B 2 403 ? 252.899 208.257 248.098 1.00 29.71  ? 404 ILE B CA  1 
ATOM   5182  C  C   . ILE B 2 403 ? 252.074 209.511 247.858 1.00 27.79  ? 404 ILE B C   1 
ATOM   5183  O  O   . ILE B 2 403 ? 251.199 209.841 248.667 1.00 29.86  ? 404 ILE B O   1 
ATOM   5184  C  CB  . ILE B 2 403 ? 252.134 206.984 247.687 1.00 35.04  ? 404 ILE B CB  1 
ATOM   5185  C  CG1 . ILE B 2 403 ? 253.038 205.755 247.890 1.00 36.43  ? 404 ILE B CG1 1 
ATOM   5186  C  CG2 . ILE B 2 403 ? 251.637 207.106 246.224 1.00 37.54  ? 404 ILE B CG2 1 
ATOM   5187  C  CD1 . ILE B 2 403 ? 252.390 204.429 247.482 1.00 39.87  ? 404 ILE B CD1 1 
ATOM   5188  N  N   . LEU B 2 404 ? 252.385 210.239 246.795 1.00 28.07  ? 405 LEU B N   1 
ATOM   5189  C  CA  . LEU B 2 404 ? 251.728 211.515 246.522 1.00 29.08  ? 405 LEU B CA  1 
ATOM   5190  C  C   . LEU B 2 404 ? 251.657 211.680 245.007 1.00 27.79  ? 405 LEU B C   1 
ATOM   5191  O  O   . LEU B 2 404 ? 251.813 210.711 244.260 1.00 26.16  ? 405 LEU B O   1 
ATOM   5192  C  CB  . LEU B 2 404 ? 252.453 212.670 247.235 1.00 31.07  ? 405 LEU B CB  1 
ATOM   5193  C  CG  . LEU B 2 404 ? 253.852 213.077 246.754 1.00 31.94  ? 405 LEU B CG  1 
ATOM   5194  C  CD1 . LEU B 2 404 ? 254.183 214.443 247.377 1.00 33.35  ? 405 LEU B CD1 1 
ATOM   5195  C  CD2 . LEU B 2 404 ? 254.913 212.036 247.107 1.00 33.03  ? 405 LEU B CD2 1 
ATOM   5196  N  N   . GLY B 2 405 ? 251.415 212.906 244.550 1.00 26.61  ? 406 GLY B N   1 
ATOM   5197  C  CA  . GLY B 2 405 ? 251.298 213.168 243.132 1.00 26.24  ? 406 GLY B CA  1 
ATOM   5198  C  C   . GLY B 2 405 ? 249.909 213.026 242.556 1.00 25.91  ? 406 GLY B C   1 
ATOM   5199  O  O   . GLY B 2 405 ? 249.775 212.861 241.339 1.00 26.75  ? 406 GLY B O   1 
ATOM   5200  N  N   . TYR B 2 406 ? 248.865 213.106 243.384 1.00 26.30  ? 407 TYR B N   1 
ATOM   5201  C  CA  . TYR B 2 406 ? 247.495 212.877 242.924 1.00 26.67  ? 407 TYR B CA  1 
ATOM   5202  C  C   . TYR B 2 406 ? 246.874 214.182 242.428 1.00 26.64  ? 407 TYR B C   1 
ATOM   5203  O  O   . TYR B 2 406 ? 246.015 214.791 243.069 1.00 30.18  ? 407 TYR B O   1 
ATOM   5204  C  CB  . TYR B 2 406 ? 246.673 212.233 244.034 1.00 26.65  ? 407 TYR B CB  1 
ATOM   5205  C  CG  . TYR B 2 406 ? 247.090 210.803 244.260 1.00 27.93  ? 407 TYR B CG  1 
ATOM   5206  C  CD1 . TYR B 2 406 ? 246.661 209.792 243.391 1.00 29.57  ? 407 TYR B CD1 1 
ATOM   5207  C  CD2 . TYR B 2 406 ? 247.953 210.456 245.308 1.00 27.55  ? 407 TYR B CD2 1 
ATOM   5208  C  CE1 . TYR B 2 406 ? 247.056 208.470 243.568 1.00 30.25  ? 407 TYR B CE1 1 
ATOM   5209  C  CE2 . TYR B 2 406 ? 248.360 209.130 245.502 1.00 28.86  ? 407 TYR B CE2 1 
ATOM   5210  C  CZ  . TYR B 2 406 ? 247.906 208.147 244.627 1.00 30.55  ? 407 TYR B CZ  1 
ATOM   5211  O  OH  . TYR B 2 406 ? 248.305 206.843 244.817 1.00 32.40  ? 407 TYR B OH  1 
ATOM   5212  N  N   . SER B 2 407 ? 247.302 214.596 241.236 1.00 25.64  ? 408 SER B N   1 
ATOM   5213  C  CA  . SER B 2 407 ? 246.582 215.630 240.512 1.00 27.13  ? 408 SER B CA  1 
ATOM   5214  C  C   . SER B 2 407 ? 245.260 215.052 240.007 1.00 27.05  ? 408 SER B C   1 
ATOM   5215  O  O   . SER B 2 407 ? 245.035 213.838 240.024 1.00 26.27  ? 408 SER B O   1 
ATOM   5216  C  CB  . SER B 2 407 ? 247.412 216.196 239.346 1.00 27.54  ? 408 SER B CB  1 
ATOM   5217  O  OG  . SER B 2 407 ? 247.612 215.246 238.303 1.00 26.75  ? 408 SER B OG  1 
ATOM   5218  N  N   . VAL B 2 408 ? 244.383 215.941 239.541 1.00 26.89  ? 409 VAL B N   1 
ATOM   5219  C  CA  . VAL B 2 408 ? 243.106 215.512 238.969 1.00 27.57  ? 409 VAL B CA  1 
ATOM   5220  C  C   . VAL B 2 408 ? 243.351 214.567 237.800 1.00 27.52  ? 409 VAL B C   1 
ATOM   5221  O  O   . VAL B 2 408 ? 242.656 213.555 237.643 1.00 26.62  ? 409 VAL B O   1 
ATOM   5222  C  CB  . VAL B 2 408 ? 242.257 216.731 238.556 1.00 26.94  ? 409 VAL B CB  1 
ATOM   5223  C  CG1 . VAL B 2 408 ? 240.963 216.290 237.829 1.00 27.16  ? 409 VAL B CG1 1 
ATOM   5224  C  CG2 . VAL B 2 408 ? 241.911 217.593 239.791 1.00 27.43  ? 409 VAL B CG2 1 
ATOM   5225  N  N   . GLU B 2 409 ? 244.348 214.874 236.969 1.00 28.30  ? 410 GLU B N   1 
ATOM   5226  C  CA  . GLU B 2 409 ? 244.690 213.999 235.848 1.00 31.32  ? 410 GLU B CA  1 
ATOM   5227  C  C   . GLU B 2 409 ? 245.130 212.626 236.344 1.00 32.31  ? 410 GLU B C   1 
ATOM   5228  O  O   . GLU B 2 409 ? 244.706 211.596 235.803 1.00 32.09  ? 410 GLU B O   1 
ATOM   5229  C  CB  . GLU B 2 409 ? 245.791 214.633 234.989 1.00 34.23  ? 410 GLU B CB  1 
ATOM   5230  C  CG  . GLU B 2 409 ? 245.374 215.946 234.264 1.00 37.37  ? 410 GLU B CG  1 
ATOM   5231  C  CD  . GLU B 2 409 ? 245.438 217.199 235.158 1.00 41.31  ? 410 GLU B CD  1 
ATOM   5232  O  OE1 . GLU B 2 409 ? 245.773 217.087 236.353 1.00 40.88  ? 410 GLU B OE1 1 
ATOM   5233  O  OE2 . GLU B 2 409 ? 245.151 218.305 234.654 1.00 45.50  ? 410 GLU B OE2 1 
ATOM   5234  N  N   . GLU B 2 410 ? 245.972 212.588 237.378 1.00 31.29  ? 411 GLU B N   1 
ATOM   5235  C  CA  . GLU B 2 410 ? 246.424 211.310 237.920 1.00 32.56  ? 411 GLU B CA  1 
ATOM   5236  C  C   . GLU B 2 410 ? 245.262 210.530 238.527 1.00 30.85  ? 411 GLU B C   1 
ATOM   5237  O  O   . GLU B 2 410 ? 245.162 209.311 238.341 1.00 30.08  ? 411 GLU B O   1 
ATOM   5238  C  CB  . GLU B 2 410 ? 247.524 211.562 238.959 1.00 35.68  ? 411 GLU B CB  1 
ATOM   5239  C  CG  . GLU B 2 410 ? 247.986 210.313 239.712 1.00 38.35  ? 411 GLU B CG  1 
ATOM   5240  C  CD  . GLU B 2 410 ? 248.588 209.270 238.783 1.00 41.54  ? 411 GLU B CD  1 
ATOM   5241  O  OE1 . GLU B 2 410 ? 248.782 209.571 237.592 1.00 44.82  ? 411 GLU B OE1 1 
ATOM   5242  O  OE2 . GLU B 2 410 ? 248.859 208.143 239.239 1.00 46.03  ? 411 GLU B OE2 1 
ATOM   5243  N  N   . ILE B 2 411 ? 244.360 211.219 239.229 1.00 28.67  ? 412 ILE B N   1 
ATOM   5244  C  CA  . ILE B 2 411 ? 243.189 210.563 239.815 1.00 28.81  ? 412 ILE B CA  1 
ATOM   5245  C  C   . ILE B 2 411 ? 242.312 209.962 238.723 1.00 27.26  ? 412 ILE B C   1 
ATOM   5246  O  O   . ILE B 2 411 ? 241.820 208.835 238.853 1.00 25.54  ? 412 ILE B O   1 
ATOM   5247  C  CB  . ILE B 2 411 ? 242.411 211.552 240.705 1.00 29.13  ? 412 ILE B CB  1 
ATOM   5248  C  CG1 . ILE B 2 411 ? 243.247 211.882 241.954 1.00 30.04  ? 412 ILE B CG1 1 
ATOM   5249  C  CG2 . ILE B 2 411 ? 241.024 210.979 241.073 1.00 30.15  ? 412 ILE B CG2 1 
ATOM   5250  C  CD1 . ILE B 2 411 ? 242.619 212.926 242.875 1.00 30.97  ? 412 ILE B CD1 1 
ATOM   5251  N  N   . ILE B 2 412 ? 242.106 210.699 237.631 1.00 27.16  ? 413 ILE B N   1 
ATOM   5252  C  CA  . ILE B 2 412 ? 241.310 210.194 236.513 1.00 27.93  ? 413 ILE B CA  1 
ATOM   5253  C  C   . ILE B 2 412 ? 241.988 208.976 235.888 1.00 27.75  ? 413 ILE B C   1 
ATOM   5254  O  O   . ILE B 2 412 ? 241.332 207.968 235.582 1.00 28.19  ? 413 ILE B O   1 
ATOM   5255  C  CB  . ILE B 2 412 ? 241.047 211.326 235.499 1.00 28.89  ? 413 ILE B CB  1 
ATOM   5256  C  CG1 . ILE B 2 412 ? 240.060 212.336 236.123 1.00 29.96  ? 413 ILE B CG1 1 
ATOM   5257  C  CG2 . ILE B 2 412 ? 240.527 210.769 234.160 1.00 28.71  ? 413 ILE B CG2 1 
ATOM   5258  C  CD1 . ILE B 2 412 ? 239.845 213.594 235.305 1.00 31.50  ? 413 ILE B CD1 1 
ATOM   5259  N  N   . ASN B 2 413 ? 243.313 209.032 235.719 1.00 29.32  ? 414 ASN B N   1 
ATOM   5260  C  CA  . ASN B 2 413 ? 244.036 207.877 235.191 1.00 32.62  ? 414 ASN B CA  1 
ATOM   5261  C  C   . ASN B 2 413 ? 243.858 206.654 236.092 1.00 33.25  ? 414 ASN B C   1 
ATOM   5262  O  O   . ASN B 2 413 ? 243.624 205.544 235.601 1.00 34.35  ? 414 ASN B O   1 
ATOM   5263  C  CB  . ASN B 2 413 ? 245.531 208.199 235.037 1.00 33.94  ? 414 ASN B CB  1 
ATOM   5264  C  CG  . ASN B 2 413 ? 245.819 209.214 233.925 1.00 36.68  ? 414 ASN B CG  1 
ATOM   5265  O  OD1 . ASN B 2 413 ? 245.010 209.394 233.023 1.00 36.26  ? 414 ASN B OD1 1 
ATOM   5266  N  ND2 . ASN B 2 413 ? 246.983 209.865 233.986 1.00 37.64  ? 414 ASN B ND2 1 
ATOM   5267  N  N   . LYS B 2 414 ? 243.927 206.842 237.412 1.00 32.61  ? 415 LYS B N   1 
ATOM   5268  C  CA  . LYS B 2 414 ? 243.705 205.727 238.336 1.00 34.57  ? 415 LYS B CA  1 
ATOM   5269  C  C   . LYS B 2 414 ? 242.277 205.197 238.244 1.00 33.90  ? 415 LYS B C   1 
ATOM   5270  O  O   . LYS B 2 414 ? 242.051 203.981 238.253 1.00 32.97  ? 415 LYS B O   1 
ATOM   5271  C  CB  . LYS B 2 414 ? 244.011 206.157 239.777 1.00 36.02  ? 415 LYS B CB  1 
ATOM   5272  C  CG  . LYS B 2 414 ? 245.482 206.550 240.025 1.00 39.83  ? 415 LYS B CG  1 
ATOM   5273  C  CD  . LYS B 2 414 ? 246.435 205.351 239.840 1.00 41.95  ? 415 LYS B CD  1 
ATOM   5274  C  CE  . LYS B 2 414 ? 246.166 204.270 240.902 1.00 46.04  ? 415 LYS B CE  1 
ATOM   5275  N  NZ  . LYS B 2 414 ? 247.123 203.116 240.808 1.00 47.35  ? 415 LYS B NZ  1 
ATOM   5276  N  N   . LEU B 2 415 ? 241.301 206.096 238.134 1.00 34.62  ? 416 LEU B N   1 
ATOM   5277  C  CA  . LEU B 2 415 ? 239.906 205.684 238.038 1.00 33.95  ? 416 LEU B CA  1 
ATOM   5278  C  C   . LEU B 2 415 ? 239.622 204.915 236.753 1.00 33.68  ? 416 LEU B C   1 
ATOM   5279  O  O   . LEU B 2 415 ? 238.698 204.097 236.715 1.00 34.50  ? 416 LEU B O   1 
ATOM   5280  C  CB  . LEU B 2 415 ? 239.002 206.914 238.140 1.00 33.83  ? 416 LEU B CB  1 
ATOM   5281  C  CG  . LEU B 2 415 ? 239.005 207.626 239.501 1.00 34.78  ? 416 LEU B CG  1 
ATOM   5282  C  CD1 . LEU B 2 415 ? 238.221 208.934 239.374 1.00 36.50  ? 416 LEU B CD1 1 
ATOM   5283  C  CD2 . LEU B 2 415 ? 238.422 206.753 240.621 1.00 34.95  ? 416 LEU B CD2 1 
ATOM   5284  N  N   . ASP B 2 416 ? 240.414 205.141 235.704 1.00 34.60  ? 417 ASP B N   1 
ATOM   5285  C  CA  . ASP B 2 416 ? 240.222 204.375 234.474 1.00 35.83  ? 417 ASP B CA  1 
ATOM   5286  C  C   . ASP B 2 416 ? 240.374 202.871 234.684 1.00 37.18  ? 417 ASP B C   1 
ATOM   5287  O  O   . ASP B 2 416 ? 239.835 202.090 233.895 1.00 38.90  ? 417 ASP B O   1 
ATOM   5288  C  CB  . ASP B 2 416 ? 241.218 204.824 233.399 1.00 38.42  ? 417 ASP B CB  1 
ATOM   5289  C  CG  . ASP B 2 416 ? 240.787 206.092 232.679 1.00 41.72  ? 417 ASP B CG  1 
ATOM   5290  O  OD1 . ASP B 2 416 ? 239.788 206.715 233.100 1.00 43.15  ? 417 ASP B OD1 1 
ATOM   5291  O  OD2 . ASP B 2 416 ? 241.443 206.468 231.691 1.00 43.84  ? 417 ASP B OD2 1 
ATOM   5292  N  N   . LYS B 2 417 ? 241.066 202.454 235.747 1.00 37.86  ? 418 LYS B N   1 
ATOM   5293  C  CA  . LYS B 2 417 ? 241.272 201.029 235.998 1.00 39.69  ? 418 LYS B CA  1 
ATOM   5294  C  C   . LYS B 2 417 ? 239.953 200.306 236.243 1.00 37.05  ? 418 LYS B C   1 
ATOM   5295  O  O   . LYS B 2 417 ? 239.784 199.158 235.820 1.00 38.90  ? 418 LYS B O   1 
ATOM   5296  C  CB  . LYS B 2 417 ? 242.228 200.857 237.183 1.00 44.19  ? 418 LYS B CB  1 
ATOM   5297  C  CG  . LYS B 2 417 ? 242.333 199.430 237.727 1.00 48.77  ? 418 LYS B CG  1 
ATOM   5298  C  CD  . LYS B 2 417 ? 243.113 199.431 239.048 1.00 53.16  ? 418 LYS B CD  1 
ATOM   5299  C  CE  . LYS B 2 417 ? 244.410 198.618 238.934 1.00 57.30  ? 418 LYS B CE  1 
ATOM   5300  N  NZ  . LYS B 2 417 ? 244.117 197.153 238.706 1.00 59.14  ? 418 LYS B NZ  1 
ATOM   5301  N  N   . VAL B 2 418 ? 239.007 200.953 236.925 1.00 35.56  ? 419 VAL B N   1 
ATOM   5302  C  CA  . VAL B 2 418 ? 237.749 200.322 237.308 1.00 34.20  ? 419 VAL B CA  1 
ATOM   5303  C  C   . VAL B 2 418 ? 236.632 200.611 236.294 1.00 34.49  ? 419 VAL B C   1 
ATOM   5304  O  O   . VAL B 2 418 ? 235.458 200.427 236.601 1.00 36.79  ? 419 VAL B O   1 
ATOM   5305  C  CB  . VAL B 2 418 ? 237.319 200.720 238.734 1.00 33.46  ? 419 VAL B CB  1 
ATOM   5306  C  CG1 . VAL B 2 418 ? 238.357 200.248 239.777 1.00 33.70  ? 419 VAL B CG1 1 
ATOM   5307  C  CG2 . VAL B 2 418 ? 237.072 202.237 238.848 1.00 31.32  ? 419 VAL B CG2 1 
ATOM   5308  N  N   . VAL B 2 419 ? 236.983 201.045 235.081 1.00 32.83  ? 420 VAL B N   1 
ATOM   5309  C  CA  . VAL B 2 419 ? 236.005 201.312 234.030 1.00 32.38  ? 420 VAL B CA  1 
ATOM   5310  C  C   . VAL B 2 419 ? 235.932 200.083 233.131 1.00 31.39  ? 420 VAL B C   1 
ATOM   5311  O  O   . VAL B 2 419 ? 236.943 199.671 232.547 1.00 32.47  ? 420 VAL B O   1 
ATOM   5312  C  CB  . VAL B 2 419 ? 236.378 202.563 233.211 1.00 34.28  ? 420 VAL B CB  1 
ATOM   5313  C  CG1 . VAL B 2 419 ? 235.411 202.734 232.027 1.00 34.44  ? 420 VAL B CG1 1 
ATOM   5314  C  CG2 . VAL B 2 419 ? 236.384 203.830 234.087 1.00 33.45  ? 420 VAL B CG2 1 
ATOM   5315  N  N   . ASN B 2 420 ? 234.733 199.522 232.980 1.00 30.90  ? 421 ASN B N   1 
ATOM   5316  C  CA  . ASN B 2 420 ? 234.538 198.434 232.027 1.00 31.14  ? 421 ASN B CA  1 
ATOM   5317  C  C   . ASN B 2 420 ? 234.730 198.980 230.616 1.00 32.73  ? 421 ASN B C   1 
ATOM   5318  O  O   . ASN B 2 420 ? 234.074 199.950 230.221 1.00 34.22  ? 421 ASN B O   1 
ATOM   5319  C  CB  . ASN B 2 420 ? 233.151 197.800 232.192 1.00 30.49  ? 421 ASN B CB  1 
ATOM   5320  C  CG  . ASN B 2 420 ? 233.017 196.468 231.431 1.00 30.97  ? 421 ASN B CG  1 
ATOM   5321  O  OD1 . ASN B 2 420 ? 232.949 196.460 230.207 1.00 31.28  ? 421 ASN B OD1 1 
ATOM   5322  N  ND2 . ASN B 2 420 ? 232.989 195.342 232.157 1.00 31.26  ? 421 ASN B ND2 1 
ATOM   5323  N  N   . THR B 2 421 ? 235.622 198.347 229.849 1.00 36.25  ? 422 THR B N   1 
ATOM   5324  C  CA  . THR B 2 421 ? 235.962 198.855 228.521 1.00 42.37  ? 422 THR B CA  1 
ATOM   5325  C  C   . THR B 2 421 ? 234.747 198.849 227.606 1.00 41.67  ? 422 THR B C   1 
ATOM   5326  O  O   . THR B 2 421 ? 234.591 199.745 226.770 1.00 43.53  ? 422 THR B O   1 
ATOM   5327  C  CB  . THR B 2 421 ? 237.102 198.032 227.907 1.00 45.54  ? 422 THR B CB  1 
ATOM   5328  O  OG1 . THR B 2 421 ? 238.310 198.211 228.657 1.00 46.39  ? 422 THR B OG1 1 
ATOM   5329  C  CG2 . THR B 2 421 ? 237.370 198.459 226.480 1.00 50.05  ? 422 THR B CG2 1 
ATOM   5330  N  N   . GLN B 2 422 ? 233.881 197.841 227.735 1.00 42.96  ? 423 GLN B N   1 
ATOM   5331  C  CA  . GLN B 2 422 ? 232.693 197.751 226.892 1.00 42.30  ? 423 GLN B CA  1 
ATOM   5332  C  C   . GLN B 2 422 ? 231.625 198.777 227.255 1.00 41.55  ? 423 GLN B C   1 
ATOM   5333  O  O   . GLN B 2 422 ? 230.651 198.915 226.507 1.00 42.65  ? 423 GLN B O   1 
ATOM   5334  C  CB  . GLN B 2 422 ? 232.078 196.343 226.976 1.00 43.80  ? 423 GLN B CB  1 
ATOM   5335  C  CG  . GLN B 2 422 ? 233.050 195.203 226.630 1.00 47.45  ? 423 GLN B CG  1 
ATOM   5336  C  CD  . GLN B 2 422 ? 233.620 195.341 225.219 1.00 50.68  ? 423 GLN B CD  1 
ATOM   5337  O  OE1 . GLN B 2 422 ? 232.871 195.449 224.255 1.00 51.92  ? 423 GLN B OE1 1 
ATOM   5338  N  NE2 . GLN B 2 422 ? 234.948 195.362 225.100 1.00 54.23  ? 423 GLN B NE2 1 
ATOM   5339  N  N   . ILE B 2 423 ? 231.758 199.475 228.381 1.00 40.43  ? 424 ILE B N   1 
ATOM   5340  C  CA  . ILE B 2 423 ? 230.788 200.481 228.808 1.00 40.41  ? 424 ILE B CA  1 
ATOM   5341  C  C   . ILE B 2 423 ? 231.349 201.889 228.636 1.00 42.85  ? 424 ILE B C   1 
ATOM   5342  O  O   . ILE B 2 423 ? 230.800 202.699 227.887 1.00 46.60  ? 424 ILE B O   1 
ATOM   5343  C  CB  . ILE B 2 423 ? 230.324 200.232 230.265 1.00 40.40  ? 424 ILE B CB  1 
ATOM   5344  C  CG1 . ILE B 2 423 ? 229.652 198.855 230.388 1.00 38.65  ? 424 ILE B CG1 1 
ATOM   5345  C  CG2 . ILE B 2 423 ? 229.370 201.355 230.720 1.00 41.35  ? 424 ILE B CG2 1 
ATOM   5346  C  CD1 . ILE B 2 423 ? 229.351 198.455 231.839 1.00 38.57  ? 424 ILE B CD1 1 
ATOM   5347  N  N   . GLY B 2 424 ? 232.436 202.204 229.333 1.00 44.77  ? 425 GLY B N   1 
ATOM   5348  C  CA  . GLY B 2 424 ? 233.020 203.520 229.295 1.00 45.16  ? 425 GLY B CA  1 
ATOM   5349  C  C   . GLY B 2 424 ? 232.149 204.534 230.010 1.00 47.51  ? 425 GLY B C   1 
ATOM   5350  O  O   . GLY B 2 424 ? 231.235 204.175 230.753 1.00 52.41  ? 425 GLY B O   1 
ATOM   5351  N  N   . PRO B 2 425 ? 232.435 205.829 229.810 1.00 49.36  ? 426 PRO B N   1 
ATOM   5352  C  CA  . PRO B 2 425 ? 233.543 206.397 229.019 1.00 48.52  ? 426 PRO B CA  1 
ATOM   5353  C  C   . PRO B 2 425 ? 234.847 206.367 229.806 1.00 47.52  ? 426 PRO B C   1 
ATOM   5354  O  O   . PRO B 2 425 ? 234.847 206.106 231.006 1.00 46.29  ? 426 PRO B O   1 
ATOM   5355  C  CB  . PRO B 2 425 ? 233.055 207.828 228.726 1.00 49.65  ? 426 PRO B CB  1 
ATOM   5356  C  CG  . PRO B 2 425 ? 232.266 208.187 229.984 1.00 50.68  ? 426 PRO B CG  1 
ATOM   5357  C  CD  . PRO B 2 425 ? 231.573 206.885 230.381 1.00 50.82  ? 426 PRO B CD  1 
ATOM   5358  N  N   . MET B 2 426 ? 235.976 206.582 229.138 1.00 45.34  ? 427 MET B N   1 
ATOM   5359  C  CA  . MET B 2 426 ? 237.266 206.667 229.799 1.00 45.13  ? 427 MET B CA  1 
ATOM   5360  C  C   . MET B 2 426 ? 237.612 208.127 230.067 1.00 42.00  ? 427 MET B C   1 
ATOM   5361  O  O   . MET B 2 426 ? 237.009 209.049 229.510 1.00 42.18  ? 427 MET B O   1 
ATOM   5362  C  CB  . MET B 2 426 ? 238.360 206.010 228.938 1.00 47.31  ? 427 MET B CB  1 
ATOM   5363  C  CG  . MET B 2 426 ? 238.193 204.478 228.755 1.00 49.69  ? 427 MET B CG  1 
ATOM   5364  S  SD  . MET B 2 426 ? 238.445 203.559 230.288 1.00 51.41  ? 427 MET B SD  1 
ATOM   5365  C  CE  . MET B 2 426 ? 238.185 201.874 229.751 1.00 53.64  ? 427 MET B CE  1 
ATOM   5366  N  N   . GLN B 2 427 ? 238.585 208.327 230.954 1.00 39.91  ? 428 GLN B N   1 
ATOM   5367  C  CA  . GLN B 2 427 ? 239.145 209.643 231.254 1.00 38.89  ? 428 GLN B CA  1 
ATOM   5368  C  C   . GLN B 2 427 ? 238.084 210.630 231.755 1.00 38.00  ? 428 GLN B C   1 
ATOM   5369  O  O   . GLN B 2 427 ? 238.017 211.781 231.321 1.00 41.30  ? 428 GLN B O   1 
ATOM   5370  C  CB  . GLN B 2 427 ? 239.878 210.199 230.026 1.00 40.14  ? 428 GLN B CB  1 
ATOM   5371  C  CG  . GLN B 2 427 ? 241.178 209.426 229.690 1.00 40.50  ? 428 GLN B CG  1 
ATOM   5372  C  CD  . GLN B 2 427 ? 242.243 209.613 230.774 1.00 41.60  ? 428 GLN B CD  1 
ATOM   5373  O  OE1 . GLN B 2 427 ? 242.585 210.739 231.118 1.00 40.94  ? 428 GLN B OE1 1 
ATOM   5374  N  NE2 . GLN B 2 427 ? 242.741 208.510 231.337 1.00 41.27  ? 428 GLN B NE2 1 
ATOM   5375  N  N   . THR B 2 428 ? 237.260 210.177 232.703 1.00 34.87  ? 429 THR B N   1 
ATOM   5376  C  CA  . THR B 2 428 ? 236.287 211.024 233.379 1.00 34.83  ? 429 THR B CA  1 
ATOM   5377  C  C   . THR B 2 428 ? 236.357 210.746 234.877 1.00 32.02  ? 429 THR B C   1 
ATOM   5378  O  O   . THR B 2 428 ? 237.053 209.835 235.332 1.00 31.87  ? 429 THR B O   1 
ATOM   5379  C  CB  . THR B 2 428 ? 234.841 210.832 232.871 1.00 36.68  ? 429 THR B CB  1 
ATOM   5380  O  OG1 . THR B 2 428 ? 234.384 209.497 233.121 1.00 38.10  ? 429 THR B OG1 1 
ATOM   5381  C  CG2 . THR B 2 428 ? 234.754 211.122 231.382 1.00 38.10  ? 429 THR B CG2 1 
ATOM   5382  N  N   . VAL B 2 429 ? 235.610 211.531 235.647 1.00 30.20  ? 430 VAL B N   1 
ATOM   5383  C  CA  . VAL B 2 429 ? 235.519 211.338 237.088 1.00 30.40  ? 430 VAL B CA  1 
ATOM   5384  C  C   . VAL B 2 429 ? 234.314 210.447 237.375 1.00 29.79  ? 430 VAL B C   1 
ATOM   5385  O  O   . VAL B 2 429 ? 233.909 210.272 238.529 1.00 27.79  ? 430 VAL B O   1 
ATOM   5386  C  CB  . VAL B 2 429 ? 235.413 212.689 237.823 1.00 31.49  ? 430 VAL B CB  1 
ATOM   5387  C  CG1 . VAL B 2 429 ? 236.645 213.551 237.512 1.00 32.97  ? 430 VAL B CG1 1 
ATOM   5388  C  CG2 . VAL B 2 429 ? 234.111 213.433 237.438 1.00 32.46  ? 430 VAL B CG2 1 
ATOM   5389  N  N   . LYS B 2 430 ? 233.770 209.831 236.324 1.00 30.35  ? 431 LYS B N   1 
ATOM   5390  C  CA  . LYS B 2 430 ? 232.549 209.048 236.482 1.00 31.41  ? 431 LYS B CA  1 
ATOM   5391  C  C   . LYS B 2 430 ? 232.659 207.921 237.502 1.00 31.43  ? 431 LYS B C   1 
ATOM   5392  O  O   . LYS B 2 430 ? 231.695 207.731 238.260 1.00 31.41  ? 431 LYS B O   1 
ATOM   5393  C  CB  . LYS B 2 430 ? 232.099 208.494 235.129 1.00 34.70  ? 431 LYS B CB  1 
ATOM   5394  C  CG  . LYS B 2 430 ? 230.813 207.677 235.233 1.00 38.25  ? 431 LYS B CG  1 
ATOM   5395  C  CD  . LYS B 2 430 ? 230.315 207.288 233.846 1.00 42.46  ? 431 LYS B CD  1 
ATOM   5396  C  CE  . LYS B 2 430 ? 229.113 206.341 233.930 1.00 47.78  ? 431 LYS B CE  1 
ATOM   5397  N  NZ  . LYS B 2 430 ? 228.020 206.935 234.772 1.00 50.34  ? 431 LYS B NZ  1 
ATOM   5398  N  N   . PRO B 2 431 ? 233.736 207.127 237.569 1.00 29.72  ? 432 PRO B N   1 
ATOM   5399  C  CA  . PRO B 2 431 ? 233.798 206.110 238.645 1.00 30.13  ? 432 PRO B CA  1 
ATOM   5400  C  C   . PRO B 2 431 ? 233.688 206.706 240.045 1.00 29.45  ? 432 PRO B C   1 
ATOM   5401  O  O   . PRO B 2 431 ? 233.019 206.124 240.913 1.00 28.46  ? 432 PRO B O   1 
ATOM   5402  C  CB  . PRO B 2 431 ? 235.146 205.407 238.402 1.00 29.39  ? 432 PRO B CB  1 
ATOM   5403  C  CG  . PRO B 2 431 ? 235.434 205.618 236.920 1.00 30.17  ? 432 PRO B CG  1 
ATOM   5404  C  CD  . PRO B 2 431 ? 234.834 206.986 236.592 1.00 29.45  ? 432 PRO B CD  1 
ATOM   5405  N  N   . LEU B 2 432 ? 234.315 207.861 240.283 1.00 29.03  ? 433 LEU B N   1 
ATOM   5406  C  CA  . LEU B 2 432 ? 234.210 208.529 241.579 1.00 29.86  ? 433 LEU B CA  1 
ATOM   5407  C  C   . LEU B 2 432 ? 232.784 209.002 241.839 1.00 28.97  ? 433 LEU B C   1 
ATOM   5408  O  O   . LEU B 2 432 ? 232.246 208.817 242.940 1.00 28.04  ? 433 LEU B O   1 
ATOM   5409  C  CB  . LEU B 2 432 ? 235.192 209.705 241.643 1.00 31.35  ? 433 LEU B CB  1 
ATOM   5410  C  CG  . LEU B 2 432 ? 235.127 210.585 242.907 1.00 33.23  ? 433 LEU B CG  1 
ATOM   5411  C  CD1 . LEU B 2 432 ? 235.431 209.768 244.186 1.00 33.73  ? 433 LEU B CD1 1 
ATOM   5412  C  CD2 . LEU B 2 432 ? 236.080 211.788 242.775 1.00 34.00  ? 433 LEU B CD2 1 
ATOM   5413  N  N   . ALA B 2 433 ? 232.143 209.576 240.822 1.00 29.12  ? 434 ALA B N   1 
ATOM   5414  C  CA  . ALA B 2 433 ? 230.749 209.977 240.958 1.00 30.18  ? 434 ALA B CA  1 
ATOM   5415  C  C   . ALA B 2 433 ? 229.873 208.767 241.253 1.00 30.93  ? 434 ALA B C   1 
ATOM   5416  O  O   . ALA B 2 433 ? 228.950 208.849 242.067 1.00 32.64  ? 434 ALA B O   1 
ATOM   5417  C  CB  . ALA B 2 433 ? 230.276 210.704 239.695 1.00 30.32  ? 434 ALA B CB  1 
ATOM   5418  N  N   . ASP B 2 434 ? 230.163 207.625 240.623 1.00 31.40  ? 435 ASP B N   1 
ATOM   5419  C  CA  . ASP B 2 434 ? 229.376 206.415 240.846 1.00 32.61  ? 435 ASP B CA  1 
ATOM   5420  C  C   . ASP B 2 434 ? 229.517 205.913 242.275 1.00 29.76  ? 435 ASP B C   1 
ATOM   5421  O  O   . ASP B 2 434 ? 228.516 205.611 242.933 1.00 27.63  ? 435 ASP B O   1 
ATOM   5422  C  CB  . ASP B 2 434 ? 229.802 205.307 239.878 1.00 35.85  ? 435 ASP B CB  1 
ATOM   5423  C  CG  . ASP B 2 434 ? 229.457 205.615 238.437 1.00 43.20  ? 435 ASP B CG  1 
ATOM   5424  O  OD1 . ASP B 2 434 ? 228.433 206.293 238.209 1.00 48.20  ? 435 ASP B OD1 1 
ATOM   5425  O  OD2 . ASP B 2 434 ? 230.201 205.186 237.532 1.00 46.09  ? 435 ASP B OD2 1 
ATOM   5426  N  N   . VAL B 2 435 ? 230.745 205.857 242.792 1.00 28.41  ? 436 VAL B N   1 
ATOM   5427  C  CA  . VAL B 2 435 ? 230.925 205.355 244.154 1.00 27.75  ? 436 VAL B CA  1 
ATOM   5428  C  C   . VAL B 2 435 ? 230.291 206.313 245.158 1.00 26.89  ? 436 VAL B C   1 
ATOM   5429  O  O   . VAL B 2 435 ? 229.716 205.875 246.161 1.00 26.99  ? 436 VAL B O   1 
ATOM   5430  C  CB  . VAL B 2 435 ? 232.408 205.080 244.480 1.00 29.44  ? 436 VAL B CB  1 
ATOM   5431  C  CG1 . VAL B 2 435 ? 232.983 204.023 243.525 1.00 31.39  ? 436 VAL B CG1 1 
ATOM   5432  C  CG2 . VAL B 2 435 ? 233.238 206.352 244.441 1.00 29.02  ? 436 VAL B CG2 1 
ATOM   5433  N  N   . LEU B 2 436 ? 230.333 207.622 244.884 1.00 27.73  ? 437 LEU B N   1 
ATOM   5434  C  CA  . LEU B 2 436 ? 229.682 208.584 245.776 1.00 27.42  ? 437 LEU B CA  1 
ATOM   5435  C  C   . LEU B 2 436 ? 228.162 208.457 245.719 1.00 27.64  ? 437 LEU B C   1 
ATOM   5436  O  O   . LEU B 2 436 ? 227.497 208.486 246.760 1.00 28.49  ? 437 LEU B O   1 
ATOM   5437  C  CB  . LEU B 2 436 ? 230.107 210.013 245.426 1.00 28.63  ? 437 LEU B CB  1 
ATOM   5438  C  CG  . LEU B 2 436 ? 231.550 210.367 245.819 1.00 29.87  ? 437 LEU B CG  1 
ATOM   5439  C  CD1 . LEU B 2 436 ? 231.918 211.748 245.276 1.00 30.91  ? 437 LEU B CD1 1 
ATOM   5440  C  CD2 . LEU B 2 436 ? 231.774 210.299 247.354 1.00 30.29  ? 437 LEU B CD2 1 
ATOM   5441  N  N   . VAL B 2 437 ? 227.594 208.310 244.521 1.00 27.79  ? 438 VAL B N   1 
ATOM   5442  C  CA  . VAL B 2 437 ? 226.141 208.242 244.397 1.00 29.77  ? 438 VAL B CA  1 
ATOM   5443  C  C   . VAL B 2 437 ? 225.614 206.944 244.996 1.00 28.31  ? 438 VAL B C   1 
ATOM   5444  O  O   . VAL B 2 437 ? 224.580 206.935 245.673 1.00 30.30  ? 438 VAL B O   1 
ATOM   5445  C  CB  . VAL B 2 437 ? 225.733 208.395 242.918 1.00 31.10  ? 438 VAL B CB  1 
ATOM   5446  C  CG1 . VAL B 2 437 ? 224.284 207.912 242.683 1.00 31.17  ? 438 VAL B CG1 1 
ATOM   5447  C  CG2 . VAL B 2 437 ? 225.908 209.858 242.464 1.00 31.99  ? 438 VAL B CG2 1 
ATOM   5448  N  N   . SER B 2 438 ? 226.297 205.824 244.750 1.00 26.95  ? 439 SER B N   1 
ATOM   5449  C  CA  . SER B 2 438 ? 225.815 204.546 245.266 1.00 28.53  ? 439 SER B CA  1 
ATOM   5450  C  C   . SER B 2 438 ? 225.875 204.476 246.789 1.00 28.09  ? 439 SER B C   1 
ATOM   5451  O  O   . SER B 2 438 ? 225.131 203.693 247.385 1.00 30.64  ? 439 SER B O   1 
ATOM   5452  C  CB  . SER B 2 438 ? 226.596 203.372 244.643 1.00 27.90  ? 439 SER B CB  1 
ATOM   5453  O  OG  . SER B 2 438 ? 227.923 203.300 245.147 1.00 27.35  ? 439 SER B OG  1 
ATOM   5454  N  N   . GLY B 2 439 ? 226.697 205.301 247.437 1.00 29.23  ? 440 GLY B N   1 
ATOM   5455  C  CA  . GLY B 2 439 ? 226.839 205.235 248.873 1.00 29.54  ? 440 GLY B CA  1 
ATOM   5456  C  C   . GLY B 2 439 ? 227.956 204.336 249.359 1.00 28.87  ? 440 GLY B C   1 
ATOM   5457  O  O   . GLY B 2 439 ? 228.146 204.221 250.575 1.00 29.76  ? 440 GLY B O   1 
ATOM   5458  N  N   . VAL B 2 440 ? 228.706 203.702 248.452 1.00 29.75  ? 441 VAL B N   1 
ATOM   5459  C  CA  . VAL B 2 440 ? 229.885 202.942 248.862 1.00 29.77  ? 441 VAL B CA  1 
ATOM   5460  C  C   . VAL B 2 440 ? 230.870 203.876 249.550 1.00 29.30  ? 441 VAL B C   1 
ATOM   5461  O  O   . VAL B 2 440 ? 231.483 203.524 250.565 1.00 29.89  ? 441 VAL B O   1 
ATOM   5462  C  CB  . VAL B 2 440 ? 230.510 202.211 247.658 1.00 31.47  ? 441 VAL B CB  1 
ATOM   5463  C  CG1 . VAL B 2 440 ? 231.842 201.546 248.042 1.00 31.07  ? 441 VAL B CG1 1 
ATOM   5464  C  CG2 . VAL B 2 440 ? 229.530 201.149 247.111 1.00 32.92  ? 441 VAL B CG2 1 
ATOM   5465  N  N   . LEU B 2 441 ? 231.047 205.076 249.003 1.00 29.00  ? 442 LEU B N   1 
ATOM   5466  C  CA  . LEU B 2 441 ? 231.724 206.166 249.689 1.00 28.27  ? 442 LEU B CA  1 
ATOM   5467  C  C   . LEU B 2 441 ? 230.662 207.148 250.178 1.00 27.24  ? 442 LEU B C   1 
ATOM   5468  O  O   . LEU B 2 441 ? 229.778 207.549 249.413 1.00 26.76  ? 442 LEU B O   1 
ATOM   5469  C  CB  . LEU B 2 441 ? 232.736 206.872 248.785 1.00 29.10  ? 442 LEU B CB  1 
ATOM   5470  C  CG  . LEU B 2 441 ? 234.006 206.081 248.433 1.00 31.44  ? 442 LEU B CG  1 
ATOM   5471  C  CD1 . LEU B 2 441 ? 234.949 207.012 247.655 1.00 32.92  ? 442 LEU B CD1 1 
ATOM   5472  C  CD2 . LEU B 2 441 ? 234.720 205.463 249.654 1.00 30.87  ? 442 LEU B CD2 1 
ATOM   5473  N  N   . ARG B 2 442 ? 230.738 207.503 251.461 1.00 25.73  ? 443 ARG B N   1 
ATOM   5474  C  CA  . ARG B 2 442 ? 229.782 208.442 252.038 1.00 26.76  ? 443 ARG B CA  1 
ATOM   5475  C  C   . ARG B 2 442 ? 230.034 209.862 251.550 1.00 25.68  ? 443 ARG B C   1 
ATOM   5476  O  O   . ARG B 2 442 ? 229.085 210.642 251.412 1.00 27.13  ? 443 ARG B O   1 
ATOM   5477  C  CB  . ARG B 2 442 ? 229.841 208.370 253.568 1.00 26.26  ? 443 ARG B CB  1 
ATOM   5478  C  CG  . ARG B 2 442 ? 229.756 206.921 254.124 1.00 27.73  ? 443 ARG B CG  1 
ATOM   5479  C  CD  . ARG B 2 442 ? 228.550 206.138 253.542 1.00 28.28  ? 443 ARG B CD  1 
ATOM   5480  N  NE  . ARG B 2 442 ? 227.295 206.798 253.885 1.00 28.85  ? 443 ARG B NE  1 
ATOM   5481  C  CZ  . ARG B 2 442 ? 226.132 206.612 253.273 1.00 29.15  ? 443 ARG B CZ  1 
ATOM   5482  N  NH1 . ARG B 2 442 ? 226.010 205.794 252.245 1.00 29.80  ? 443 ARG B NH1 1 
ATOM   5483  N  NH2 . ARG B 2 442 ? 225.057 207.268 253.711 1.00 29.57  ? 443 ARG B NH2 1 
ATOM   5484  N  N   . GLY B 2 443 ? 231.284 210.205 251.263 1.00 25.55  ? 444 GLY B N   1 
ATOM   5485  C  CA  . GLY B 2 443 ? 231.603 211.525 250.761 1.00 25.01  ? 444 GLY B CA  1 
ATOM   5486  C  C   . GLY B 2 443 ? 233.097 211.696 250.589 1.00 25.15  ? 444 GLY B C   1 
ATOM   5487  O  O   . GLY B 2 443 ? 233.871 210.743 250.691 1.00 25.44  ? 444 GLY B O   1 
ATOM   5488  N  N   . ALA B 2 444 ? 233.484 212.929 250.273 1.00 24.31  ? 445 ALA B N   1 
ATOM   5489  C  CA  . ALA B 2 444 ? 234.879 213.324 250.124 1.00 23.79  ? 445 ALA B CA  1 
ATOM   5490  C  C   . ALA B 2 444 ? 235.144 214.561 250.967 1.00 22.92  ? 445 ALA B C   1 
ATOM   5491  O  O   . ALA B 2 444 ? 234.335 215.490 250.985 1.00 23.21  ? 445 ALA B O   1 
ATOM   5492  C  CB  . ALA B 2 444 ? 235.243 213.608 248.660 1.00 23.75  ? 445 ALA B CB  1 
ATOM   5493  N  N   . ALA B 2 445 ? 236.275 214.575 251.663 1.00 22.99  ? 446 ALA B N   1 
ATOM   5494  C  CA  . ALA B 2 445 ? 236.627 215.671 252.550 1.00 22.96  ? 446 ALA B CA  1 
ATOM   5495  C  C   . ALA B 2 445 ? 238.049 216.125 252.260 1.00 23.39  ? 446 ALA B C   1 
ATOM   5496  O  O   . ALA B 2 445 ? 238.954 215.304 252.102 1.00 23.87  ? 446 ALA B O   1 
ATOM   5497  C  CB  . ALA B 2 445 ? 236.502 215.264 254.026 1.00 22.45  ? 446 ALA B CB  1 
ATOM   5498  N  N   . ALA B 2 446 ? 238.240 217.437 252.207 1.00 23.69  ? 447 ALA B N   1 
ATOM   5499  C  CA  . ALA B 2 446 ? 239.552 218.025 251.997 1.00 23.04  ? 447 ALA B CA  1 
ATOM   5500  C  C   . ALA B 2 446 ? 240.077 218.468 253.354 1.00 23.26  ? 447 ALA B C   1 
ATOM   5501  O  O   . ALA B 2 446 ? 239.390 219.193 254.079 1.00 22.84  ? 447 ALA B O   1 
ATOM   5502  C  CB  . ALA B 2 446 ? 239.472 219.205 251.023 1.00 23.70  ? 447 ALA B CB  1 
ATOM   5503  N  N   . VAL B 2 447 ? 241.267 217.997 253.716 1.00 22.75  ? 448 VAL B N   1 
ATOM   5504  C  CA  . VAL B 2 447 ? 241.949 218.384 254.947 1.00 23.25  ? 448 VAL B CA  1 
ATOM   5505  C  C   . VAL B 2 447 ? 243.151 219.225 254.536 1.00 24.07  ? 448 VAL B C   1 
ATOM   5506  O  O   . VAL B 2 447 ? 244.059 218.745 253.849 1.00 23.83  ? 448 VAL B O   1 
ATOM   5507  C  CB  . VAL B 2 447 ? 242.330 217.169 255.805 1.00 24.15  ? 448 VAL B CB  1 
ATOM   5508  C  CG1 . VAL B 2 447 ? 242.949 217.625 257.140 1.00 24.61  ? 448 VAL B CG1 1 
ATOM   5509  C  CG2 . VAL B 2 447 ? 241.083 216.317 256.065 1.00 24.44  ? 448 VAL B CG2 1 
ATOM   5510  N  N   . VAL B 2 448 ? 243.145 220.491 254.957 1.00 24.30  ? 449 VAL B N   1 
ATOM   5511  C  CA  . VAL B 2 448 ? 244.097 221.512 254.540 1.00 25.07  ? 449 VAL B CA  1 
ATOM   5512  C  C   . VAL B 2 448 ? 244.487 222.322 255.770 1.00 24.26  ? 449 VAL B C   1 
ATOM   5513  O  O   . VAL B 2 448 ? 243.868 222.212 256.828 1.00 25.36  ? 449 VAL B O   1 
ATOM   5514  C  CB  . VAL B 2 448 ? 243.512 222.437 253.450 1.00 25.20  ? 449 VAL B CB  1 
ATOM   5515  C  CG1 . VAL B 2 448 ? 242.868 221.610 252.335 1.00 27.35  ? 449 VAL B CG1 1 
ATOM   5516  C  CG2 . VAL B 2 448 ? 242.476 223.400 254.058 1.00 26.17  ? 449 VAL B CG2 1 
ATOM   5517  N  N   . GLY B 2 449 ? 245.518 223.143 255.634 1.00 25.36  ? 450 GLY B N   1 
ATOM   5518  C  CA  . GLY B 2 449 ? 245.821 224.107 256.668 1.00 26.86  ? 450 GLY B CA  1 
ATOM   5519  C  C   . GLY B 2 449 ? 247.185 223.877 257.290 1.00 25.27  ? 450 GLY B C   1 
ATOM   5520  O  O   . GLY B 2 449 ? 247.890 222.918 256.988 1.00 23.85  ? 450 GLY B O   1 
ATOM   5521  N  N   . CYS B 2 450 ? 247.510 224.760 258.229 1.00 25.22  ? 451 CYS B N   1 
ATOM   5522  C  CA  . CYS B 2 450 ? 248.809 224.844 258.860 1.00 25.31  ? 451 CYS B CA  1 
ATOM   5523  C  C   . CYS B 2 450 ? 248.836 224.097 260.187 1.00 25.02  ? 451 CYS B C   1 
ATOM   5524  O  O   . CYS B 2 450 ? 247.960 223.284 260.484 1.00 28.13  ? 451 CYS B O   1 
ATOM   5525  C  CB  . CYS B 2 450 ? 249.092 226.327 259.135 1.00 25.68  ? 451 CYS B CB  1 
ATOM   5526  S  SG  . CYS B 2 450 ? 248.146 227.476 258.078 1.00 25.38  ? 451 CYS B SG  1 
ATOM   5527  N  N   . ASN B 2 451 ? 249.885 224.335 260.969 1.00 25.38  ? 452 ASN B N   1 
ATOM   5528  C  CA  . ASN B 2 451 ? 249.925 224.013 262.382 1.00 26.15  ? 452 ASN B CA  1 
ATOM   5529  C  C   . ASN B 2 451 ? 249.639 225.303 263.146 1.00 26.01  ? 452 ASN B C   1 
ATOM   5530  O  O   . ASN B 2 451 ? 249.650 226.396 262.579 1.00 26.15  ? 452 ASN B O   1 
ATOM   5531  C  CB  . ASN B 2 451 ? 251.274 223.419 262.803 1.00 27.14  ? 452 ASN B CB  1 
ATOM   5532  C  CG  . ASN B 2 451 ? 251.636 222.167 262.020 1.00 27.11  ? 452 ASN B CG  1 
ATOM   5533  O  OD1 . ASN B 2 451 ? 252.721 222.086 261.454 1.00 28.59  ? 452 ASN B OD1 1 
ATOM   5534  N  ND2 . ASN B 2 451 ? 250.725 221.180 261.986 1.00 26.90  ? 452 ASN B ND2 1 
ATOM   5535  N  N   . ASN B 2 452 ? 249.432 225.176 264.440 1.00 26.18  ? 453 ASN B N   1 
ATOM   5536  C  CA  . ASN B 2 452 ? 249.169 226.330 265.293 1.00 25.39  ? 453 ASN B CA  1 
ATOM   5537  C  C   . ASN B 2 452 ? 249.551 225.929 266.710 1.00 25.90  ? 453 ASN B C   1 
ATOM   5538  O  O   . ASN B 2 452 ? 249.067 224.902 267.202 1.00 27.80  ? 453 ASN B O   1 
ATOM   5539  C  CB  . ASN B 2 452 ? 247.705 226.793 265.184 1.00 25.56  ? 453 ASN B CB  1 
ATOM   5540  C  CG  . ASN B 2 452 ? 247.437 228.140 265.904 1.00 25.59  ? 453 ASN B CG  1 
ATOM   5541  O  OD1 . ASN B 2 452 ? 247.899 228.352 267.020 1.00 24.61  ? 453 ASN B OD1 1 
ATOM   5542  N  ND2 . ASN B 2 452 ? 246.689 229.041 265.254 1.00 25.95  ? 453 ASN B ND2 1 
ATOM   5543  N  N   . PRO B 2 453 ? 250.371 226.710 267.423 1.00 26.79  ? 454 PRO B N   1 
ATOM   5544  C  CA  . PRO B 2 453 ? 250.749 226.312 268.797 1.00 27.20  ? 454 PRO B CA  1 
ATOM   5545  C  C   . PRO B 2 453 ? 249.552 226.156 269.718 1.00 27.50  ? 454 PRO B C   1 
ATOM   5546  O  O   . PRO B 2 453 ? 249.665 225.486 270.751 1.00 29.72  ? 454 PRO B O   1 
ATOM   5547  C  CB  . PRO B 2 453 ? 251.687 227.443 269.256 1.00 27.57  ? 454 PRO B CB  1 
ATOM   5548  C  CG  . PRO B 2 453 ? 252.214 228.064 267.969 1.00 27.50  ? 454 PRO B CG  1 
ATOM   5549  C  CD  . PRO B 2 453 ? 251.089 227.920 266.970 1.00 27.08  ? 454 PRO B CD  1 
ATOM   5550  N  N   . LYS B 2 454 ? 248.408 226.747 269.376 1.00 27.20  ? 455 LYS B N   1 
ATOM   5551  C  CA  . LYS B 2 454 ? 247.198 226.551 270.166 1.00 29.54  ? 455 LYS B CA  1 
ATOM   5552  C  C   . LYS B 2 454 ? 246.699 225.101 270.149 1.00 29.95  ? 455 LYS B C   1 
ATOM   5553  O  O   . LYS B 2 454 ? 245.931 224.724 271.037 1.00 32.01  ? 455 LYS B O   1 
ATOM   5554  C  CB  . LYS B 2 454 ? 246.086 227.477 269.673 1.00 30.27  ? 455 LYS B CB  1 
ATOM   5555  C  CG  . LYS B 2 454 ? 246.388 228.956 269.901 1.00 31.00  ? 455 LYS B CG  1 
ATOM   5556  C  CD  . LYS B 2 454 ? 245.472 229.838 269.067 1.00 32.71  ? 455 LYS B CD  1 
ATOM   5557  C  CE  . LYS B 2 454 ? 245.787 231.321 269.335 1.00 34.77  ? 455 LYS B CE  1 
ATOM   5558  N  NZ  . LYS B 2 454 ? 244.797 232.206 268.663 1.00 35.22  ? 455 LYS B NZ  1 
ATOM   5559  N  N   . VAL B 2 455 ? 247.104 224.286 269.171 1.00 28.43  ? 456 VAL B N   1 
ATOM   5560  C  CA  . VAL B 2 455 ? 246.708 222.884 269.081 1.00 28.99  ? 456 VAL B CA  1 
ATOM   5561  C  C   . VAL B 2 455 ? 247.978 222.042 269.154 1.00 26.77  ? 456 VAL B C   1 
ATOM   5562  O  O   . VAL B 2 455 ? 249.025 222.450 268.636 1.00 27.07  ? 456 VAL B O   1 
ATOM   5563  C  CB  . VAL B 2 455 ? 245.918 222.581 267.785 1.00 29.80  ? 456 VAL B CB  1 
ATOM   5564  C  CG1 . VAL B 2 455 ? 245.484 221.101 267.739 1.00 30.02  ? 456 VAL B CG1 1 
ATOM   5565  C  CG2 . VAL B 2 455 ? 244.695 223.510 267.664 1.00 29.43  ? 456 VAL B CG2 1 
ATOM   5566  N  N   . VAL B 2 456 ? 247.896 220.890 269.832 1.00 25.57  ? 457 VAL B N   1 
ATOM   5567  C  CA  . VAL B 2 456 ? 248.993 219.924 269.866 1.00 25.85  ? 457 VAL B CA  1 
ATOM   5568  C  C   . VAL B 2 456 ? 249.341 219.613 268.418 1.00 23.94  ? 457 VAL B C   1 
ATOM   5569  O  O   . VAL B 2 456 ? 248.502 219.118 267.655 1.00 23.56  ? 457 VAL B O   1 
ATOM   5570  C  CB  . VAL B 2 456 ? 248.627 218.648 270.657 1.00 25.94  ? 457 VAL B CB  1 
ATOM   5571  C  CG1 . VAL B 2 456 ? 249.771 217.603 270.582 1.00 25.35  ? 457 VAL B CG1 1 
ATOM   5572  C  CG2 . VAL B 2 456 ? 248.291 218.990 272.117 1.00 26.05  ? 457 VAL B CG2 1 
ATOM   5573  N  N   . GLN B 2 457 ? 250.595 219.854 268.046 1.00 24.34  ? 458 GLN B N   1 
ATOM   5574  C  CA  . GLN B 2 457 ? 250.973 219.872 266.641 1.00 26.47  ? 458 GLN B CA  1 
ATOM   5575  C  C   . GLN B 2 457 ? 250.709 218.526 265.963 1.00 26.35  ? 458 GLN B C   1 
ATOM   5576  O  O   . GLN B 2 457 ? 251.166 217.476 266.430 1.00 25.40  ? 458 GLN B O   1 
ATOM   5577  C  CB  . GLN B 2 457 ? 252.448 220.274 266.517 1.00 28.83  ? 458 GLN B CB  1 
ATOM   5578  C  CG  . GLN B 2 457 ? 252.852 220.702 265.102 1.00 31.05  ? 458 GLN B CG  1 
ATOM   5579  C  CD  . GLN B 2 457 ? 253.699 219.647 264.399 1.00 33.55  ? 458 GLN B CD  1 
ATOM   5580  O  OE1 . GLN B 2 457 ? 254.041 218.632 264.991 1.00 35.95  ? 458 GLN B OE1 1 
ATOM   5581  N  NE2 . GLN B 2 457 ? 254.043 219.888 263.137 1.00 34.88  ? 458 GLN B NE2 1 
ATOM   5582  N  N   . ASP B 2 458 ? 249.964 218.579 264.850 1.00 27.25  ? 459 ASP B N   1 
ATOM   5583  C  CA  . ASP B 2 458 ? 249.579 217.446 264.011 1.00 29.37  ? 459 ASP B CA  1 
ATOM   5584  C  C   . ASP B 2 458 ? 248.492 216.560 264.628 1.00 27.68  ? 459 ASP B C   1 
ATOM   5585  O  O   . ASP B 2 458 ? 247.963 215.679 263.949 1.00 30.35  ? 459 ASP B O   1 
ATOM   5586  C  CB  . ASP B 2 458 ? 250.792 216.573 263.652 1.00 29.84  ? 459 ASP B CB  1 
ATOM   5587  C  CG  . ASP B 2 458 ? 251.708 217.227 262.630 1.00 31.74  ? 459 ASP B CG  1 
ATOM   5588  O  OD1 . ASP B 2 458 ? 251.371 218.324 262.141 1.00 31.82  ? 459 ASP B OD1 1 
ATOM   5589  O  OD2 . ASP B 2 458 ? 252.764 216.649 262.315 1.00 33.36  ? 459 ASP B OD2 1 
ATOM   5590  N  N   . SER B 2 459 ? 248.126 216.806 265.888 1.00 26.98  ? 460 SER B N   1 
ATOM   5591  C  CA  . SER B 2 459 ? 247.133 215.953 266.545 1.00 27.06  ? 460 SER B CA  1 
ATOM   5592  C  C   . SER B 2 459 ? 245.784 216.066 265.838 1.00 25.54  ? 460 SER B C   1 
ATOM   5593  O  O   . SER B 2 459 ? 245.192 215.057 265.444 1.00 26.87  ? 460 SER B O   1 
ATOM   5594  C  CB  . SER B 2 459 ? 247.020 216.297 268.039 1.00 26.74  ? 460 SER B CB  1 
ATOM   5595  O  OG  . SER B 2 459 ? 246.434 217.579 268.248 1.00 28.73  ? 460 SER B OG  1 
ATOM   5596  N  N   . ALA B 2 460 ? 245.307 217.297 265.629 1.00 25.41  ? 461 ALA B N   1 
ATOM   5597  C  CA  . ALA B 2 460 ? 243.992 217.498 265.027 1.00 25.42  ? 461 ALA B CA  1 
ATOM   5598  C  C   . ALA B 2 460 ? 243.964 216.989 263.587 1.00 24.57  ? 461 ALA B C   1 
ATOM   5599  O  O   . ALA B 2 460 ? 242.989 216.352 263.177 1.00 25.63  ? 461 ALA B O   1 
ATOM   5600  C  CB  . ALA B 2 460 ? 243.586 218.973 265.098 1.00 25.74  ? 461 ALA B CB  1 
ATOM   5601  N  N   . HIS B 2 461 ? 245.020 217.249 262.807 1.00 23.98  ? 462 HIS B N   1 
ATOM   5602  C  CA  . HIS B 2 461 ? 245.079 216.720 261.444 1.00 25.06  ? 462 HIS B CA  1 
ATOM   5603  C  C   . HIS B 2 461 ? 244.906 215.203 261.439 1.00 23.95  ? 462 HIS B C   1 
ATOM   5604  O  O   . HIS B 2 461 ? 244.036 214.664 260.740 1.00 23.55  ? 462 HIS B O   1 
ATOM   5605  C  CB  . HIS B 2 461 ? 246.418 217.084 260.787 1.00 24.05  ? 462 HIS B CB  1 
ATOM   5606  C  CG  . HIS B 2 461 ? 246.578 218.538 260.457 1.00 24.99  ? 462 HIS B CG  1 
ATOM   5607  N  ND1 . HIS B 2 461 ? 245.621 219.268 259.801 1.00 23.57  ? 462 HIS B ND1 1 
ATOM   5608  C  CD2 . HIS B 2 461 ? 247.608 219.392 260.680 1.00 25.12  ? 462 HIS B CD2 1 
ATOM   5609  C  CE1 . HIS B 2 461 ? 246.035 220.509 259.642 1.00 23.38  ? 462 HIS B CE1 1 
ATOM   5610  N  NE2 . HIS B 2 461 ? 247.247 220.611 260.168 1.00 23.72  ? 462 HIS B NE2 1 
ATOM   5611  N  N   . ILE B 2 462 ? 245.711 214.497 262.234 1.00 23.06  ? 463 ILE B N   1 
ATOM   5612  C  CA  . ILE B 2 462 ? 245.703 213.036 262.206 1.00 24.41  ? 463 ILE B CA  1 
ATOM   5613  C  C   . ILE B 2 462 ? 244.366 212.493 262.700 1.00 24.20  ? 463 ILE B C   1 
ATOM   5614  O  O   . ILE B 2 462 ? 243.777 211.601 262.077 1.00 23.08  ? 463 ILE B O   1 
ATOM   5615  C  CB  . ILE B 2 462 ? 246.891 212.479 263.019 1.00 26.06  ? 463 ILE B CB  1 
ATOM   5616  C  CG1 . ILE B 2 462 ? 248.236 212.881 262.374 1.00 27.08  ? 463 ILE B CG1 1 
ATOM   5617  C  CG2 . ILE B 2 462 ? 246.814 210.948 263.151 1.00 27.04  ? 463 ILE B CG2 1 
ATOM   5618  C  CD1 . ILE B 2 462 ? 248.332 212.602 260.844 1.00 27.78  ? 463 ILE B CD1 1 
ATOM   5619  N  N   . GLU B 2 463 ? 243.849 213.039 263.807 1.00 25.66  ? 464 GLU B N   1 
ATOM   5620  C  CA  . GLU B 2 463 ? 242.582 212.544 264.349 1.00 27.19  ? 464 GLU B CA  1 
ATOM   5621  C  C   . GLU B 2 463 ? 241.434 212.784 263.375 1.00 24.82  ? 464 GLU B C   1 
ATOM   5622  O  O   . GLU B 2 463 ? 240.612 211.889 263.140 1.00 25.71  ? 464 GLU B O   1 
ATOM   5623  C  CB  . GLU B 2 463 ? 242.291 213.184 265.713 1.00 30.88  ? 464 GLU B CB  1 
ATOM   5624  C  CG  . GLU B 2 463 ? 243.283 212.763 266.818 1.00 35.72  ? 464 GLU B CG  1 
ATOM   5625  C  CD  . GLU B 2 463 ? 243.336 211.242 267.003 1.00 42.40  ? 464 GLU B CD  1 
ATOM   5626  O  OE1 . GLU B 2 463 ? 242.294 210.643 267.336 1.00 47.51  ? 464 GLU B OE1 1 
ATOM   5627  O  OE2 . GLU B 2 463 ? 244.408 210.639 266.783 1.00 44.88  ? 464 GLU B OE2 1 
ATOM   5628  N  N   . THR B 2 464 ? 241.379 213.971 262.764 1.00 23.55  ? 465 THR B N   1 
ATOM   5629  C  CA  . THR B 2 464 ? 240.330 214.257 261.791 1.00 24.50  ? 465 THR B CA  1 
ATOM   5630  C  C   . THR B 2 464 ? 240.415 213.311 260.598 1.00 23.66  ? 465 THR B C   1 
ATOM   5631  O  O   . THR B 2 464 ? 239.397 212.754 260.163 1.00 23.44  ? 465 THR B O   1 
ATOM   5632  C  CB  . THR B 2 464 ? 240.442 215.717 261.322 1.00 24.68  ? 465 THR B CB  1 
ATOM   5633  O  OG1 . THR B 2 464 ? 240.297 216.611 262.432 1.00 24.72  ? 465 THR B OG1 1 
ATOM   5634  C  CG2 . THR B 2 464 ? 239.378 216.047 260.275 1.00 24.97  ? 465 THR B CG2 1 
ATOM   5635  N  N   . ILE B 2 465 ? 241.624 213.095 260.071 1.00 22.90  ? 466 ILE B N   1 
ATOM   5636  C  CA  . ILE B 2 465 ? 241.784 212.243 258.891 1.00 22.15  ? 466 ILE B CA  1 
ATOM   5637  C  C   . ILE B 2 465 ? 241.394 210.801 259.199 1.00 22.40  ? 466 ILE B C   1 
ATOM   5638  O  O   . ILE B 2 465 ? 240.675 210.153 258.422 1.00 23.18  ? 466 ILE B O   1 
ATOM   5639  C  CB  . ILE B 2 465 ? 243.224 212.343 258.350 1.00 22.37  ? 466 ILE B CB  1 
ATOM   5640  C  CG1 . ILE B 2 465 ? 243.478 213.756 257.788 1.00 22.61  ? 466 ILE B CG1 1 
ATOM   5641  C  CG2 . ILE B 2 465 ? 243.488 211.268 257.264 1.00 22.13  ? 466 ILE B CG2 1 
ATOM   5642  C  CD1 . ILE B 2 465 ? 244.933 214.071 257.540 1.00 23.37  ? 466 ILE B CD1 1 
ATOM   5643  N  N   . LYS B 2 466 ? 241.856 210.277 260.337 1.00 23.14  ? 467 LYS B N   1 
ATOM   5644  C  CA  . LYS B 2 466 ? 241.543 208.897 260.703 1.00 24.28  ? 467 LYS B CA  1 
ATOM   5645  C  C   . LYS B 2 466 ? 240.047 208.712 260.923 1.00 24.93  ? 467 LYS B C   1 
ATOM   5646  O  O   . LYS B 2 466 ? 239.461 207.733 260.446 1.00 26.58  ? 467 LYS B O   1 
ATOM   5647  C  CB  . LYS B 2 466 ? 242.336 208.489 261.946 1.00 24.76  ? 467 LYS B CB  1 
ATOM   5648  C  CG  . LYS B 2 466 ? 243.863 208.439 261.713 1.00 27.98  ? 467 LYS B CG  1 
ATOM   5649  C  CD  . LYS B 2 466 ? 244.620 208.165 263.023 1.00 31.44  ? 467 LYS B CD  1 
ATOM   5650  C  CE  . LYS B 2 466 ? 244.379 206.725 263.497 1.00 34.97  ? 467 LYS B CE  1 
ATOM   5651  N  NZ  . LYS B 2 466 ? 245.127 206.412 264.754 1.00 38.55  ? 467 LYS B NZ  1 
ATOM   5652  N  N   . GLY B 2 467 ? 239.404 209.659 261.604 1.00 23.57  ? 468 GLY B N   1 
ATOM   5653  C  CA  . GLY B 2 467 ? 237.966 209.563 261.773 1.00 23.43  ? 468 GLY B CA  1 
ATOM   5654  C  C   . GLY B 2 467 ? 237.229 209.577 260.448 1.00 22.63  ? 468 GLY B C   1 
ATOM   5655  O  O   . GLY B 2 467 ? 236.365 208.733 260.204 1.00 23.03  ? 468 GLY B O   1 
ATOM   5656  N  N   . LEU B 2 468 ? 237.619 210.475 259.541 1.00 21.83  ? 469 LEU B N   1 
ATOM   5657  C  CA  . LEU B 2 468 ? 236.923 210.562 258.258 1.00 22.54  ? 469 LEU B CA  1 
ATOM   5658  C  C   . LEU B 2 468 ? 237.077 209.278 257.448 1.00 20.76  ? 469 LEU B C   1 
ATOM   5659  O  O   . LEU B 2 468 ? 236.090 208.735 256.940 1.00 21.31  ? 469 LEU B O   1 
ATOM   5660  C  CB  . LEU B 2 468 ? 237.424 211.770 257.459 1.00 23.29  ? 469 LEU B CB  1 
ATOM   5661  C  CG  . LEU B 2 468 ? 237.013 213.137 258.036 1.00 24.85  ? 469 LEU B CG  1 
ATOM   5662  C  CD1 . LEU B 2 468 ? 237.750 214.282 257.338 1.00 25.30  ? 469 LEU B CD1 1 
ATOM   5663  C  CD2 . LEU B 2 468 ? 235.484 213.326 257.940 1.00 25.47  ? 469 LEU B CD2 1 
ATOM   5664  N  N   . ILE B 2 469 ? 238.298 208.746 257.351 1.00 21.02  ? 470 ILE B N   1 
ATOM   5665  C  CA  . ILE B 2 469 ? 238.478 207.551 256.522 1.00 21.77  ? 470 ILE B CA  1 
ATOM   5666  C  C   . ILE B 2 469 ? 237.854 206.333 257.196 1.00 23.48  ? 470 ILE B C   1 
ATOM   5667  O  O   . ILE B 2 469 ? 237.396 205.412 256.516 1.00 24.35  ? 470 ILE B O   1 
ATOM   5668  C  CB  . ILE B 2 469 ? 239.957 207.304 256.148 1.00 21.87  ? 470 ILE B CB  1 
ATOM   5669  C  CG1 . ILE B 2 469 ? 240.812 206.972 257.389 1.00 22.30  ? 470 ILE B CG1 1 
ATOM   5670  C  CG2 . ILE B 2 469 ? 240.478 208.488 255.284 1.00 21.66  ? 470 ILE B CG2 1 
ATOM   5671  C  CD1 . ILE B 2 469 ? 242.294 206.744 257.057 1.00 22.55  ? 470 ILE B CD1 1 
ATOM   5672  N  N   . LYS B 2 470 ? 237.811 206.307 258.532 1.00 24.30  ? 471 LYS B N   1 
ATOM   5673  C  CA  . LYS B 2 470 ? 237.098 205.229 259.210 1.00 27.65  ? 471 LYS B CA  1 
ATOM   5674  C  C   . LYS B 2 470 ? 235.606 205.264 258.879 1.00 26.58  ? 471 LYS B C   1 
ATOM   5675  O  O   . LYS B 2 470 ? 234.960 204.210 258.840 1.00 26.09  ? 471 LYS B O   1 
ATOM   5676  C  CB  . LYS B 2 470 ? 237.342 205.323 260.727 1.00 31.28  ? 471 LYS B CB  1 
ATOM   5677  C  CG  . LYS B 2 470 ? 236.498 204.355 261.588 1.00 36.79  ? 471 LYS B CG  1 
ATOM   5678  C  CD  . LYS B 2 470 ? 236.655 202.880 261.131 1.00 44.06  ? 471 LYS B CD  1 
ATOM   5679  C  CE  . LYS B 2 470 ? 238.076 202.346 261.411 1.00 48.77  ? 471 LYS B CE  1 
ATOM   5680  N  NZ  . LYS B 2 470 ? 238.312 202.256 262.895 1.00 52.50  ? 471 LYS B NZ  1 
ATOM   5681  N  N   . ASN B 2 471 ? 235.037 206.453 258.632 1.00 26.17  ? 472 ASN B N   1 
ATOM   5682  C  CA  . ASN B 2 471 ? 233.632 206.610 258.271 1.00 26.49  ? 472 ASN B CA  1 
ATOM   5683  C  C   . ASN B 2 471 ? 233.387 206.538 256.758 1.00 25.38  ? 472 ASN B C   1 
ATOM   5684  O  O   . ASN B 2 471 ? 232.378 207.063 256.275 1.00 26.13  ? 472 ASN B O   1 
ATOM   5685  C  CB  . ASN B 2 471 ? 233.092 207.937 258.818 1.00 28.49  ? 472 ASN B CB  1 
ATOM   5686  C  CG  . ASN B 2 471 ? 232.929 207.922 260.328 1.00 30.81  ? 472 ASN B CG  1 
ATOM   5687  O  OD1 . ASN B 2 471 ? 231.931 207.425 260.835 1.00 35.70  ? 472 ASN B OD1 1 
ATOM   5688  N  ND2 . ASN B 2 471 ? 233.916 208.448 261.054 1.00 31.97  ? 472 ASN B ND2 1 
ATOM   5689  N  N   . ASP B 2 472 ? 234.278 205.892 256.005 1.00 25.04  ? 473 ASP B N   1 
ATOM   5690  C  CA  . ASP B 2 472 ? 234.150 205.751 254.554 1.00 26.42  ? 473 ASP B CA  1 
ATOM   5691  C  C   . ASP B 2 472 ? 234.007 207.115 253.872 1.00 24.14  ? 473 ASP B C   1 
ATOM   5692  O  O   . ASP B 2 472 ? 233.238 207.281 252.925 1.00 24.16  ? 473 ASP B O   1 
ATOM   5693  C  CB  . ASP B 2 472 ? 232.992 204.824 254.163 1.00 28.23  ? 473 ASP B CB  1 
ATOM   5694  C  CG  . ASP B 2 472 ? 233.354 203.351 254.317 1.00 32.33  ? 473 ASP B CG  1 
ATOM   5695  O  OD1 . ASP B 2 472 ? 234.562 203.047 254.302 1.00 33.95  ? 473 ASP B OD1 1 
ATOM   5696  O  OD2 . ASP B 2 472 ? 232.449 202.501 254.454 1.00 36.46  ? 473 ASP B OD2 1 
ATOM   5697  N  N   . VAL B 2 473 ? 234.769 208.097 254.348 1.00 22.61  ? 474 VAL B N   1 
ATOM   5698  C  CA  . VAL B 2 473 ? 234.903 209.373 253.665 1.00 22.49  ? 474 VAL B CA  1 
ATOM   5699  C  C   . VAL B 2 473 ? 236.312 209.411 253.095 1.00 22.15  ? 474 VAL B C   1 
ATOM   5700  O  O   . VAL B 2 473 ? 237.293 209.364 253.851 1.00 22.85  ? 474 VAL B O   1 
ATOM   5701  C  CB  . VAL B 2 473 ? 234.640 210.576 254.588 1.00 22.27  ? 474 VAL B CB  1 
ATOM   5702  C  CG1 . VAL B 2 473 ? 234.832 211.903 253.798 1.00 22.43  ? 474 VAL B CG1 1 
ATOM   5703  C  CG2 . VAL B 2 473 ? 233.229 210.493 255.163 1.00 23.30  ? 474 VAL B CG2 1 
ATOM   5704  N  N   . ILE B 2 474 ? 236.418 209.498 251.771 1.00 21.70  ? 475 ILE B N   1 
ATOM   5705  C  CA  . ILE B 2 474 ? 237.731 209.594 251.152 1.00 22.91  ? 475 ILE B CA  1 
ATOM   5706  C  C   . ILE B 2 474 ? 238.276 210.993 251.411 1.00 21.72  ? 475 ILE B C   1 
ATOM   5707  O  O   . ILE B 2 474 ? 237.530 211.982 251.394 1.00 22.49  ? 475 ILE B O   1 
ATOM   5708  C  CB  . ILE B 2 474 ? 237.675 209.255 249.649 1.00 24.34  ? 475 ILE B CB  1 
ATOM   5709  C  CG1 . ILE B 2 474 ? 239.105 209.138 249.095 1.00 26.01  ? 475 ILE B CG1 1 
ATOM   5710  C  CG2 . ILE B 2 474 ? 236.848 210.284 248.850 1.00 23.90  ? 475 ILE B CG2 1 
ATOM   5711  C  CD1 . ILE B 2 474 ? 239.185 208.475 247.712 1.00 27.52  ? 475 ILE B CD1 1 
ATOM   5712  N  N   . VAL B 2 475 ? 239.569 211.082 251.719 1.00 21.36  ? 476 VAL B N   1 
ATOM   5713  C  CA  . VAL B 2 475 ? 240.202 212.320 252.161 1.00 20.81  ? 476 VAL B CA  1 
ATOM   5714  C  C   . VAL B 2 475 ? 241.247 212.732 251.131 1.00 21.41  ? 476 VAL B C   1 
ATOM   5715  O  O   . VAL B 2 475 ? 242.063 211.909 250.700 1.00 21.50  ? 476 VAL B O   1 
ATOM   5716  C  CB  . VAL B 2 475 ? 240.833 212.184 253.561 1.00 21.45  ? 476 VAL B CB  1 
ATOM   5717  C  CG1 . VAL B 2 475 ? 241.658 213.452 253.927 1.00 21.37  ? 476 VAL B CG1 1 
ATOM   5718  C  CG2 . VAL B 2 475 ? 239.748 211.950 254.612 1.00 20.30  ? 476 VAL B CG2 1 
ATOM   5719  N  N   . VAL B 2 476 ? 241.191 213.993 250.706 1.00 22.21  ? 477 VAL B N   1 
ATOM   5720  C  CA  . VAL B 2 476 ? 242.251 214.624 249.929 1.00 22.52  ? 477 VAL B CA  1 
ATOM   5721  C  C   . VAL B 2 476 ? 242.930 215.658 250.821 1.00 22.77  ? 477 VAL B C   1 
ATOM   5722  O  O   . VAL B 2 476 ? 242.259 216.373 251.572 1.00 23.37  ? 477 VAL B O   1 
ATOM   5723  C  CB  . VAL B 2 476 ? 241.720 215.259 248.626 1.00 23.54  ? 477 VAL B CB  1 
ATOM   5724  C  CG1 . VAL B 2 476 ? 241.171 214.157 247.704 1.00 24.79  ? 477 VAL B CG1 1 
ATOM   5725  C  CG2 . VAL B 2 476 ? 240.641 216.331 248.902 1.00 24.37  ? 477 VAL B CG2 1 
ATOM   5726  N  N   . VAL B 2 477 ? 244.267 215.708 250.780 1.00 23.71  ? 478 VAL B N   1 
ATOM   5727  C  CA  . VAL B 2 477 ? 245.030 216.543 251.700 1.00 23.23  ? 478 VAL B CA  1 
ATOM   5728  C  C   . VAL B 2 477 ? 245.953 217.474 250.928 1.00 23.98  ? 478 VAL B C   1 
ATOM   5729  O  O   . VAL B 2 477 ? 246.436 217.147 249.840 1.00 23.81  ? 478 VAL B O   1 
ATOM   5730  C  CB  . VAL B 2 477 ? 245.868 215.712 252.711 1.00 23.71  ? 478 VAL B CB  1 
ATOM   5731  C  CG1 . VAL B 2 477 ? 244.958 215.020 253.719 1.00 23.54  ? 478 VAL B CG1 1 
ATOM   5732  C  CG2 . VAL B 2 477 ? 246.802 214.703 251.985 1.00 23.96  ? 478 VAL B CG2 1 
ATOM   5733  N  N   . THR B 2 478 ? 246.158 218.673 251.477 1.00 24.22  ? 479 THR B N   1 
ATOM   5734  C  CA  . THR B 2 478 ? 247.113 219.617 250.914 1.00 24.05  ? 479 THR B CA  1 
ATOM   5735  C  C   . THR B 2 478 ? 247.936 220.249 252.031 1.00 23.75  ? 479 THR B C   1 
ATOM   5736  O  O   . THR B 2 478 ? 247.550 220.242 253.203 1.00 23.11  ? 479 THR B O   1 
ATOM   5737  C  CB  . THR B 2 478 ? 246.451 220.740 250.082 1.00 25.23  ? 479 THR B CB  1 
ATOM   5738  O  OG1 . THR B 2 478 ? 245.670 221.596 250.926 1.00 25.56  ? 479 THR B OG1 1 
ATOM   5739  C  CG2 . THR B 2 478 ? 245.569 220.162 248.985 1.00 26.55  ? 479 THR B CG2 1 
ATOM   5740  N  N   . GLY B 2 479 ? 249.105 220.757 251.652 1.00 23.29  ? 480 GLY B N   1 
ATOM   5741  C  CA  . GLY B 2 479 ? 249.880 221.603 252.546 1.00 22.88  ? 480 GLY B CA  1 
ATOM   5742  C  C   . GLY B 2 479 ? 250.429 220.891 253.769 1.00 21.99  ? 480 GLY B C   1 
ATOM   5743  O  O   . GLY B 2 479 ? 250.836 219.723 253.731 1.00 22.24  ? 480 GLY B O   1 
ATOM   5744  N  N   . CYS B 2 480 ? 250.445 221.628 254.882 1.00 22.67  ? 481 CYS B N   1 
ATOM   5745  C  CA  . CYS B 2 480 ? 251.017 221.100 256.114 1.00 22.01  ? 481 CYS B CA  1 
ATOM   5746  C  C   . CYS B 2 480 ? 250.197 219.940 256.671 1.00 21.72  ? 481 CYS B C   1 
ATOM   5747  O  O   . CYS B 2 480 ? 250.755 219.042 257.305 1.00 22.02  ? 481 CYS B O   1 
ATOM   5748  C  CB  . CYS B 2 480 ? 251.165 222.241 257.128 1.00 23.24  ? 481 CYS B CB  1 
ATOM   5749  S  SG  . CYS B 2 480 ? 252.527 223.375 256.684 1.00 23.44  ? 481 CYS B SG  1 
ATOM   5750  N  N   . ALA B 2 481 ? 248.881 219.928 256.437 1.00 22.13  ? 482 ALA B N   1 
ATOM   5751  C  CA  . ALA B 2 481 ? 248.070 218.763 256.783 1.00 23.45  ? 482 ALA B CA  1 
ATOM   5752  C  C   . ALA B 2 481 ? 248.503 217.536 255.992 1.00 21.56  ? 482 ALA B C   1 
ATOM   5753  O  O   . ALA B 2 481 ? 248.657 216.442 256.551 1.00 22.19  ? 482 ALA B O   1 
ATOM   5754  C  CB  . ALA B 2 481 ? 246.587 219.062 256.542 1.00 23.89  ? 482 ALA B CB  1 
ATOM   5755  N  N   . ALA B 2 482 ? 248.763 217.712 254.693 1.00 22.41  ? 483 ALA B N   1 
ATOM   5756  C  CA  . ALA B 2 482 ? 249.253 216.610 253.876 1.00 21.78  ? 483 ALA B CA  1 
ATOM   5757  C  C   . ALA B 2 482 ? 250.589 216.117 254.401 1.00 22.02  ? 483 ALA B C   1 
ATOM   5758  O  O   . ALA B 2 482 ? 250.841 214.910 254.450 1.00 21.78  ? 483 ALA B O   1 
ATOM   5759  C  CB  . ALA B 2 482 ? 249.370 217.044 252.409 1.00 21.35  ? 483 ALA B CB  1 
ATOM   5760  N  N   . GLN B 2 483 ? 251.451 217.038 254.825 1.00 22.22  ? 484 GLN B N   1 
ATOM   5761  C  CA  . GLN B 2 483 ? 252.749 216.630 255.357 1.00 22.87  ? 484 GLN B CA  1 
ATOM   5762  C  C   . GLN B 2 483 ? 252.608 215.942 256.715 1.00 21.83  ? 484 GLN B C   1 
ATOM   5763  O  O   . GLN B 2 483 ? 253.342 214.992 257.000 1.00 21.90  ? 484 GLN B O   1 
ATOM   5764  C  CB  . GLN B 2 483 ? 253.694 217.841 255.397 1.00 24.06  ? 484 GLN B CB  1 
ATOM   5765  C  CG  . GLN B 2 483 ? 254.038 218.333 253.956 1.00 26.76  ? 484 GLN B CG  1 
ATOM   5766  C  CD  . GLN B 2 483 ? 254.876 219.616 253.896 1.00 29.19  ? 484 GLN B CD  1 
ATOM   5767  O  OE1 . GLN B 2 483 ? 254.920 220.381 254.853 1.00 30.81  ? 484 GLN B OE1 1 
ATOM   5768  N  NE2 . GLN B 2 483 ? 255.541 219.850 252.759 1.00 29.32  ? 484 GLN B NE2 1 
ATOM   5769  N  N   . ALA B 2 484 ? 251.638 216.350 257.536 1.00 20.80  ? 485 ALA B N   1 
ATOM   5770  C  CA  . ALA B 2 484 ? 251.370 215.616 258.773 1.00 21.39  ? 485 ALA B CA  1 
ATOM   5771  C  C   . ALA B 2 484 ? 250.913 214.193 258.471 1.00 20.84  ? 485 ALA B C   1 
ATOM   5772  O  O   . ALA B 2 484 ? 251.348 213.235 259.127 1.00 20.21  ? 485 ALA B O   1 
ATOM   5773  C  CB  . ALA B 2 484 ? 250.320 216.361 259.608 1.00 21.55  ? 485 ALA B CB  1 
ATOM   5774  N  N   . ALA B 2 485 ? 250.038 214.037 257.477 1.00 21.29  ? 486 ALA B N   1 
ATOM   5775  C  CA  . ALA B 2 485 ? 249.623 212.704 257.049 1.00 20.72  ? 486 ALA B CA  1 
ATOM   5776  C  C   . ALA B 2 485 ? 250.808 211.892 256.536 1.00 20.70  ? 486 ALA B C   1 
ATOM   5777  O  O   . ALA B 2 485 ? 250.911 210.689 256.801 1.00 20.61  ? 486 ALA B O   1 
ATOM   5778  C  CB  . ALA B 2 485 ? 248.546 212.816 255.967 1.00 20.34  ? 486 ALA B CB  1 
ATOM   5779  N  N   . ALA B 2 486 ? 251.708 212.532 255.782 1.00 20.37  ? 487 ALA B N   1 
ATOM   5780  C  CA  . ALA B 2 486 ? 252.893 211.840 255.276 1.00 20.15  ? 487 ALA B CA  1 
ATOM   5781  C  C   . ALA B 2 486 ? 253.785 211.354 256.409 1.00 21.35  ? 487 ALA B C   1 
ATOM   5782  O  O   . ALA B 2 486 ? 254.191 210.189 256.441 1.00 21.24  ? 487 ALA B O   1 
ATOM   5783  C  CB  . ALA B 2 486 ? 253.687 212.762 254.341 1.00 20.01  ? 487 ALA B CB  1 
ATOM   5784  N  N   . LYS B 2 487 ? 254.040 212.218 257.391 1.00 23.18  ? 488 LYS B N   1 
ATOM   5785  C  CA  . LYS B 2 487 ? 254.887 211.827 258.512 1.00 25.24  ? 488 LYS B CA  1 
ATOM   5786  C  C   . LYS B 2 487 ? 254.253 210.699 259.302 1.00 24.11  ? 488 LYS B C   1 
ATOM   5787  O  O   . LYS B 2 487 ? 254.939 209.768 259.736 1.00 25.11  ? 488 LYS B O   1 
ATOM   5788  C  CB  . LYS B 2 487 ? 255.152 213.022 259.425 1.00 26.49  ? 488 LYS B CB  1 
ATOM   5789  C  CG  . LYS B 2 487 ? 256.024 214.107 258.768 1.00 29.11  ? 488 LYS B CG  1 
ATOM   5790  C  CD  . LYS B 2 487 ? 256.258 215.308 259.711 1.00 31.48  ? 488 LYS B CD  1 
ATOM   5791  C  CE  . LYS B 2 487 ? 254.931 216.033 260.025 1.00 34.83  ? 488 LYS B CE  1 
ATOM   5792  N  NZ  . LYS B 2 487 ? 255.047 217.078 261.109 1.00 34.37  ? 488 LYS B NZ  1 
ATOM   5793  N  N   . TYR B 2 488 ? 252.939 210.756 259.480 1.00 26.64  ? 489 TYR B N   1 
ATOM   5794  C  CA  . TYR B 2 488 ? 252.284 209.737 260.284 1.00 27.20  ? 489 TYR B CA  1 
ATOM   5795  C  C   . TYR B 2 488 ? 252.243 208.376 259.595 1.00 27.91  ? 489 TYR B C   1 
ATOM   5796  O  O   . TYR B 2 488 ? 252.275 207.348 260.279 1.00 29.76  ? 489 TYR B O   1 
ATOM   5797  C  CB  . TYR B 2 488 ? 250.884 210.227 260.641 1.00 30.26  ? 489 TYR B CB  1 
ATOM   5798  C  CG  . TYR B 2 488 ? 250.172 209.342 261.622 1.00 32.52  ? 489 TYR B CG  1 
ATOM   5799  C  CD1 . TYR B 2 488 ? 250.393 209.466 263.000 1.00 33.44  ? 489 TYR B CD1 1 
ATOM   5800  C  CD2 . TYR B 2 488 ? 249.277 208.367 261.176 1.00 34.73  ? 489 TYR B CD2 1 
ATOM   5801  C  CE1 . TYR B 2 488 ? 249.727 208.637 263.916 1.00 36.06  ? 489 TYR B CE1 1 
ATOM   5802  C  CE2 . TYR B 2 488 ? 248.607 207.533 262.071 1.00 36.21  ? 489 TYR B CE2 1 
ATOM   5803  C  CZ  . TYR B 2 488 ? 248.835 207.672 263.436 1.00 37.73  ? 489 TYR B CZ  1 
ATOM   5804  O  OH  . TYR B 2 488 ? 248.161 206.837 264.305 1.00 40.07  ? 489 TYR B OH  1 
ATOM   5805  N  N   . GLY B 2 489 ? 252.184 208.333 258.268 1.00 28.50  ? 490 GLY B N   1 
ATOM   5806  C  CA  . GLY B 2 489 ? 252.091 207.082 257.543 1.00 27.46  ? 490 GLY B CA  1 
ATOM   5807  C  C   . GLY B 2 489 ? 250.761 206.811 256.877 1.00 26.68  ? 490 GLY B C   1 
ATOM   5808  O  O   . GLY B 2 489 ? 250.523 205.674 256.458 1.00 29.15  ? 490 GLY B O   1 
ATOM   5809  N  N   . LEU B 2 490 ? 249.885 207.812 256.771 1.00 25.47  ? 491 LEU B N   1 
ATOM   5810  C  CA  . LEU B 2 490 ? 248.591 207.632 256.130 1.00 24.82  ? 491 LEU B CA  1 
ATOM   5811  C  C   . LEU B 2 490 ? 248.676 207.590 254.610 1.00 25.57  ? 491 LEU B C   1 
ATOM   5812  O  O   . LEU B 2 490 ? 247.782 207.028 253.971 1.00 24.81  ? 491 LEU B O   1 
ATOM   5813  C  CB  . LEU B 2 490 ? 247.644 208.757 256.563 1.00 25.44  ? 491 LEU B CB  1 
ATOM   5814  C  CG  . LEU B 2 490 ? 247.419 208.857 258.083 1.00 25.45  ? 491 LEU B CG  1 
ATOM   5815  C  CD1 . LEU B 2 490 ? 246.627 210.102 258.425 1.00 24.71  ? 491 LEU B CD1 1 
ATOM   5816  C  CD2 . LEU B 2 490 ? 246.720 207.604 258.613 1.00 26.59  ? 491 LEU B CD2 1 
ATOM   5817  N  N   . LEU B 2 491 ? 249.725 208.171 254.023 1.00 23.66  ? 492 LEU B N   1 
ATOM   5818  C  CA  . LEU B 2 491 ? 249.910 208.217 252.575 1.00 24.55  ? 492 LEU B CA  1 
ATOM   5819  C  C   . LEU B 2 491 ? 250.534 206.907 252.098 1.00 24.80  ? 492 LEU B C   1 
ATOM   5820  O  O   . LEU B 2 491 ? 251.589 206.904 251.457 1.00 25.69  ? 492 LEU B O   1 
ATOM   5821  C  CB  . LEU B 2 491 ? 250.778 209.422 252.179 1.00 24.58  ? 492 LEU B CB  1 
ATOM   5822  C  CG  . LEU B 2 491 ? 250.289 210.809 252.652 1.00 24.71  ? 492 LEU B CG  1 
ATOM   5823  C  CD1 . LEU B 2 491 ? 251.152 211.933 252.047 1.00 24.19  ? 492 LEU B CD1 1 
ATOM   5824  C  CD2 . LEU B 2 491 ? 248.786 211.051 252.333 1.00 24.91  ? 492 LEU B CD2 1 
ATOM   5825  N  N   . GLN B 2 492 ? 249.894 205.789 252.430 1.00 24.73  ? 493 GLN B N   1 
ATOM   5826  C  CA  . GLN B 2 492 ? 250.371 204.462 252.078 1.00 25.51  ? 493 GLN B CA  1 
ATOM   5827  C  C   . GLN B 2 492 ? 249.183 203.597 251.678 1.00 25.18  ? 493 GLN B C   1 
ATOM   5828  O  O   . GLN B 2 492 ? 248.091 203.718 252.238 1.00 24.39  ? 493 GLN B O   1 
ATOM   5829  C  CB  . GLN B 2 492 ? 251.160 203.819 253.238 1.00 26.36  ? 493 GLN B CB  1 
ATOM   5830  C  CG  . GLN B 2 492 ? 252.384 204.663 253.687 1.00 26.84  ? 493 GLN B CG  1 
ATOM   5831  C  CD  . GLN B 2 492 ? 253.109 204.085 254.907 1.00 28.32  ? 493 GLN B CD  1 
ATOM   5832  O  OE1 . GLN B 2 492 ? 252.652 203.116 255.498 1.00 30.06  ? 493 GLN B OE1 1 
ATOM   5833  N  NE2 . GLN B 2 492 ? 254.238 204.683 255.282 1.00 30.55  ? 493 GLN B NE2 1 
ATOM   5834  N  N   . LYS B 2 493 ? 249.415 202.699 250.718 1.00 27.94  ? 494 LYS B N   1 
ATOM   5835  C  CA  . LYS B 2 493 ? 248.353 201.788 250.297 1.00 31.16  ? 494 LYS B CA  1 
ATOM   5836  C  C   . LYS B 2 493 ? 247.946 200.887 251.453 1.00 31.91  ? 494 LYS B C   1 
ATOM   5837  O  O   . LYS B 2 493 ? 246.759 200.596 251.634 1.00 32.72  ? 494 LYS B O   1 
ATOM   5838  C  CB  . LYS B 2 493 ? 248.805 200.979 249.082 1.00 34.48  ? 494 LYS B CB  1 
ATOM   5839  C  CG  . LYS B 2 493 ? 248.923 201.849 247.839 1.00 36.14  ? 494 LYS B CG  1 
ATOM   5840  C  CD  . LYS B 2 493 ? 249.633 201.116 246.710 1.00 40.75  ? 494 LYS B CD  1 
ATOM   5841  C  CE  . LYS B 2 493 ? 249.758 202.025 245.478 1.00 43.72  ? 494 LYS B CE  1 
ATOM   5842  N  NZ  . LYS B 2 493 ? 250.506 201.337 244.376 1.00 45.94  ? 494 LYS B NZ  1 
ATOM   5843  N  N   . GLU B 2 494 ? 248.921 200.431 252.240 1.00 33.66  ? 495 GLU B N   1 
ATOM   5844  C  CA  . GLU B 2 494 ? 248.628 199.612 253.418 1.00 35.52  ? 495 GLU B CA  1 
ATOM   5845  C  C   . GLU B 2 494 ? 247.662 200.330 254.371 1.00 33.96  ? 495 GLU B C   1 
ATOM   5846  O  O   . GLU B 2 494 ? 246.824 199.698 255.053 1.00 34.66  ? 495 GLU B O   1 
ATOM   5847  C  CB  . GLU B 2 494 ? 249.932 199.261 254.154 1.00 41.19  ? 495 GLU B CB  1 
ATOM   5848  C  CG  . GLU B 2 494 ? 250.977 198.493 253.314 1.00 46.72  ? 495 GLU B CG  1 
ATOM   5849  C  CD  . GLU B 2 494 ? 251.843 199.412 252.450 1.00 50.51  ? 495 GLU B CD  1 
ATOM   5850  O  OE1 . GLU B 2 494 ? 251.405 200.537 252.139 1.00 51.04  ? 495 GLU B OE1 1 
ATOM   5851  O  OE2 . GLU B 2 494 ? 252.966 199.010 252.085 1.00 55.97  ? 495 GLU B OE2 1 
ATOM   5852  N  N   . ALA B 2 495 ? 247.753 201.660 254.436 1.00 32.57  ? 496 ALA B N   1 
ATOM   5853  C  CA  . ALA B 2 495 ? 246.857 202.389 255.324 1.00 32.29  ? 496 ALA B CA  1 
ATOM   5854  C  C   . ALA B 2 495 ? 245.392 202.082 255.038 1.00 32.57  ? 496 ALA B C   1 
ATOM   5855  O  O   . ALA B 2 495 ? 244.556 202.171 255.943 1.00 31.82  ? 496 ALA B O   1 
ATOM   5856  C  CB  . ALA B 2 495 ? 247.111 203.899 255.207 1.00 31.70  ? 496 ALA B CB  1 
ATOM   5857  N  N   . ALA B 2 496 ? 245.052 201.733 253.793 1.00 34.15  ? 497 ALA B N   1 
ATOM   5858  C  CA  . ALA B 2 496 ? 243.663 201.405 253.485 1.00 35.08  ? 497 ALA B CA  1 
ATOM   5859  C  C   . ALA B 2 496 ? 243.131 200.290 254.379 1.00 36.56  ? 497 ALA B C   1 
ATOM   5860  O  O   . ALA B 2 496 ? 242.073 200.429 255.000 1.00 35.55  ? 497 ALA B O   1 
ATOM   5861  C  CB  . ALA B 2 496 ? 243.528 201.018 252.010 1.00 35.21  ? 497 ALA B CB  1 
ATOM   5862  N  N   . GLU B 2 497 ? 243.903 199.210 254.540 1.00 38.05  ? 498 GLU B N   1 
ATOM   5863  C  CA  . GLU B 2 497 ? 243.443 198.115 255.384 1.00 41.28  ? 498 GLU B CA  1 
ATOM   5864  C  C   . GLU B 2 497 ? 243.699 198.365 256.859 1.00 40.47  ? 498 GLU B C   1 
ATOM   5865  O  O   . GLU B 2 497 ? 243.174 197.623 257.694 1.00 40.89  ? 498 GLU B O   1 
ATOM   5866  C  CB  . GLU B 2 497 ? 244.088 196.786 254.965 1.00 44.59  ? 498 GLU B CB  1 
ATOM   5867  C  CG  . GLU B 2 497 ? 245.618 196.805 254.972 1.00 51.41  ? 498 GLU B CG  1 
ATOM   5868  C  CD  . GLU B 2 497 ? 246.209 197.077 253.587 1.00 56.07  ? 498 GLU B CD  1 
ATOM   5869  O  OE1 . GLU B 2 497 ? 245.774 198.036 252.914 1.00 50.56  ? 498 GLU B OE1 1 
ATOM   5870  O  OE2 . GLU B 2 497 ? 247.103 196.312 253.166 1.00 56.38  ? 498 GLU B OE2 1 
ATOM   5871  N  N   . LYS B 2 498 ? 244.414 199.434 257.200 1.00 40.74  ? 499 LYS B N   1 
ATOM   5872  C  CA  . LYS B 2 498 ? 244.699 199.673 258.613 1.00 40.22  ? 499 LYS B CA  1 
ATOM   5873  C  C   . LYS B 2 498 ? 243.748 200.677 259.249 1.00 36.38  ? 499 LYS B C   1 
ATOM   5874  O  O   . LYS B 2 498 ? 243.500 200.594 260.457 1.00 35.49  ? 499 LYS B O   1 
ATOM   5875  C  CB  . LYS B 2 498 ? 246.136 200.159 258.815 1.00 46.49  ? 499 LYS B CB  1 
ATOM   5876  C  CG  . LYS B 2 498 ? 247.164 199.055 258.614 1.00 51.24  ? 499 LYS B CG  1 
ATOM   5877  C  CD  . LYS B 2 498 ? 248.484 199.409 259.315 1.00 56.32  ? 499 LYS B CD  1 
ATOM   5878  C  CE  . LYS B 2 498 ? 249.119 200.676 258.716 1.00 60.16  ? 499 LYS B CE  1 
ATOM   5879  N  NZ  . LYS B 2 498 ? 249.508 200.461 257.277 1.00 62.85  ? 499 LYS B NZ  1 
ATOM   5880  N  N   . TYR B 2 499 ? 243.211 201.624 258.477 1.00 32.48  ? 500 TYR B N   1 
ATOM   5881  C  CA  . TYR B 2 499 ? 242.425 202.709 259.058 1.00 31.54  ? 500 TYR B CA  1 
ATOM   5882  C  C   . TYR B 2 499 ? 241.057 202.897 258.416 1.00 29.23  ? 500 TYR B C   1 
ATOM   5883  O  O   . TYR B 2 499 ? 240.122 203.351 259.079 1.00 30.66  ? 500 TYR B O   1 
ATOM   5884  C  CB  . TYR B 2 499 ? 243.195 204.029 258.953 1.00 33.70  ? 500 TYR B CB  1 
ATOM   5885  C  CG  . TYR B 2 499 ? 244.536 203.998 259.623 1.00 34.30  ? 500 TYR B CG  1 
ATOM   5886  C  CD1 . TYR B 2 499 ? 244.638 203.878 261.015 1.00 36.87  ? 500 TYR B CD1 1 
ATOM   5887  C  CD2 . TYR B 2 499 ? 245.711 204.089 258.872 1.00 36.11  ? 500 TYR B CD2 1 
ATOM   5888  C  CE1 . TYR B 2 499 ? 245.888 203.847 261.647 1.00 38.88  ? 500 TYR B CE1 1 
ATOM   5889  C  CE2 . TYR B 2 499 ? 246.964 204.060 259.483 1.00 38.19  ? 500 TYR B CE2 1 
ATOM   5890  C  CZ  . TYR B 2 499 ? 247.044 203.941 260.867 1.00 39.18  ? 500 TYR B CZ  1 
ATOM   5891  O  OH  . TYR B 2 499 ? 248.294 203.915 261.451 1.00 43.30  ? 500 TYR B OH  1 
ATOM   5892  N  N   . ALA B 2 500 ? 240.924 202.565 257.139 1.00 28.08  ? 501 ALA B N   1 
ATOM   5893  C  CA  . ALA B 2 500 ? 239.710 202.885 256.406 1.00 28.70  ? 501 ALA B CA  1 
ATOM   5894  C  C   . ALA B 2 500 ? 238.561 201.949 256.785 1.00 28.62  ? 501 ALA B C   1 
ATOM   5895  O  O   . ALA B 2 500 ? 238.767 200.833 257.264 1.00 30.53  ? 501 ALA B O   1 
ATOM   5896  C  CB  . ALA B 2 500 ? 239.965 202.809 254.898 1.00 28.13  ? 501 ALA B CB  1 
ATOM   5897  N  N   . GLY B 2 501 ? 237.332 202.441 256.593 1.00 29.77  ? 502 GLY B N   1 
ATOM   5898  C  CA  . GLY B 2 501 ? 236.152 201.626 256.756 1.00 30.53  ? 502 GLY B CA  1 
ATOM   5899  C  C   . GLY B 2 501 ? 235.969 200.686 255.579 1.00 30.61  ? 502 GLY B C   1 
ATOM   5900  O  O   . GLY B 2 501 ? 236.744 200.685 254.616 1.00 30.28  ? 502 GLY B O   1 
ATOM   5901  N  N   . PRO B 2 502 ? 234.909 199.871 255.627 1.00 31.89  ? 503 PRO B N   1 
ATOM   5902  C  CA  . PRO B 2 502 ? 234.754 198.827 254.584 1.00 30.77  ? 503 PRO B CA  1 
ATOM   5903  C  C   . PRO B 2 502 ? 234.617 199.370 253.167 1.00 30.68  ? 503 PRO B C   1 
ATOM   5904  O  O   . PRO B 2 502 ? 235.302 198.886 252.257 1.00 31.38  ? 503 PRO B O   1 
ATOM   5905  C  CB  . PRO B 2 502 ? 233.505 198.047 255.044 1.00 33.19  ? 503 PRO B CB  1 
ATOM   5906  C  CG  . PRO B 2 502 ? 232.729 199.043 255.933 1.00 34.68  ? 503 PRO B CG  1 
ATOM   5907  C  CD  . PRO B 2 502 ? 233.810 199.861 256.617 1.00 33.39  ? 503 PRO B CD  1 
ATOM   5908  N  N   . GLY B 2 503 ? 233.755 200.365 252.952 1.00 29.17  ? 504 GLY B N   1 
ATOM   5909  C  CA  . GLY B 2 503 ? 233.563 200.890 251.608 1.00 28.19  ? 504 GLY B CA  1 
ATOM   5910  C  C   . GLY B 2 503 ? 234.811 201.553 251.056 1.00 26.67  ? 504 GLY B C   1 
ATOM   5911  O  O   . GLY B 2 503 ? 235.183 201.341 249.898 1.00 24.81  ? 504 GLY B O   1 
ATOM   5912  N  N   . LEU B 2 504 ? 235.471 202.374 251.874 1.00 25.54  ? 505 LEU B N   1 
ATOM   5913  C  CA  . LEU B 2 504 ? 236.695 203.029 251.425 1.00 25.65  ? 505 LEU B CA  1 
ATOM   5914  C  C   . LEU B 2 504 ? 237.819 202.017 251.219 1.00 25.44  ? 505 LEU B C   1 
ATOM   5915  O  O   . LEU B 2 504 ? 238.609 202.156 250.285 1.00 24.55  ? 505 LEU B O   1 
ATOM   5916  C  CB  . LEU B 2 504 ? 237.114 204.128 252.406 1.00 25.81  ? 505 LEU B CB  1 
ATOM   5917  C  CG  . LEU B 2 504 ? 238.345 204.969 251.996 1.00 24.85  ? 505 LEU B CG  1 
ATOM   5918  C  CD1 . LEU B 2 504 ? 238.265 205.520 250.555 1.00 24.97  ? 505 LEU B CD1 1 
ATOM   5919  C  CD2 . LEU B 2 504 ? 238.555 206.121 253.006 1.00 25.78  ? 505 LEU B CD2 1 
ATOM   5920  N  N   . ALA B 2 505 ? 237.903 200.983 252.066 1.00 26.98  ? 506 ALA B N   1 
ATOM   5921  C  CA  . ALA B 2 505 ? 238.912 199.939 251.866 1.00 28.51  ? 506 ALA B CA  1 
ATOM   5922  C  C   . ALA B 2 505 ? 238.682 199.206 250.548 1.00 29.25  ? 506 ALA B C   1 
ATOM   5923  O  O   . ALA B 2 505 ? 239.635 198.931 249.806 1.00 28.21  ? 506 ALA B O   1 
ATOM   5924  C  CB  . ALA B 2 505 ? 238.912 198.951 253.038 1.00 29.11  ? 506 ALA B CB  1 
ATOM   5925  N  N   . THR B 2 506 ? 237.424 198.888 250.235 1.00 29.48  ? 507 THR B N   1 
ATOM   5926  C  CA  . THR B 2 506 ? 237.120 198.266 248.949 1.00 30.28  ? 507 THR B CA  1 
ATOM   5927  C  C   . THR B 2 506 ? 237.498 199.185 247.793 1.00 28.99  ? 507 THR B C   1 
ATOM   5928  O  O   . THR B 2 506 ? 238.127 198.742 246.824 1.00 27.38  ? 507 THR B O   1 
ATOM   5929  C  CB  . THR B 2 506 ? 235.631 197.913 248.875 1.00 32.93  ? 507 THR B CB  1 
ATOM   5930  O  OG1 . THR B 2 506 ? 235.313 196.917 249.854 1.00 35.41  ? 507 THR B OG1 1 
ATOM   5931  C  CG2 . THR B 2 506 ? 235.262 197.388 247.486 1.00 32.97  ? 507 THR B CG2 1 
ATOM   5932  N  N   . VAL B 2 507 ? 237.164 200.472 247.892 1.00 27.87  ? 508 VAL B N   1 
ATOM   5933  C  CA  . VAL B 2 507 ? 237.494 201.409 246.817 1.00 29.31  ? 508 VAL B CA  1 
ATOM   5934  C  C   . VAL B 2 507 ? 239.005 201.499 246.638 1.00 29.38  ? 508 VAL B C   1 
ATOM   5935  O  O   . VAL B 2 507 ? 239.514 201.481 245.511 1.00 27.81  ? 508 VAL B O   1 
ATOM   5936  C  CB  . VAL B 2 507 ? 236.865 202.788 247.091 1.00 31.30  ? 508 VAL B CB  1 
ATOM   5937  C  CG1 . VAL B 2 507 ? 237.404 203.842 246.118 1.00 32.03  ? 508 VAL B CG1 1 
ATOM   5938  C  CG2 . VAL B 2 507 ? 235.336 202.709 246.988 1.00 33.41  ? 508 VAL B CG2 1 
ATOM   5939  N  N   . CYS B 2 508 ? 239.747 201.585 247.742 1.00 28.64  ? 509 CYS B N   1 
ATOM   5940  C  CA  . CYS B 2 508 ? 241.200 201.678 247.654 1.00 30.24  ? 509 CYS B CA  1 
ATOM   5941  C  C   . CYS B 2 508 ? 241.795 200.427 247.034 1.00 30.14  ? 509 CYS B C   1 
ATOM   5942  O  O   . CYS B 2 508 ? 242.720 200.511 246.217 1.00 32.08  ? 509 CYS B O   1 
ATOM   5943  C  CB  . CYS B 2 508 ? 241.800 201.886 249.048 1.00 30.87  ? 509 CYS B CB  1 
ATOM   5944  S  SG  . CYS B 2 508 ? 241.592 203.544 249.711 1.00 32.77  ? 509 CYS B SG  1 
ATOM   5945  N  N   . LYS B 2 509 ? 241.275 199.257 247.399 1.00 30.87  ? 510 LYS B N   1 
ATOM   5946  C  CA  . LYS B 2 509 ? 241.770 198.027 246.796 1.00 34.08  ? 510 LYS B CA  1 
ATOM   5947  C  C   . LYS B 2 509 ? 241.476 197.978 245.300 1.00 33.84  ? 510 LYS B C   1 
ATOM   5948  O  O   . LYS B 2 509 ? 242.354 197.638 244.500 1.00 36.38  ? 510 LYS B O   1 
ATOM   5949  C  CB  . LYS B 2 509 ? 241.161 196.826 247.521 1.00 36.28  ? 510 LYS B CB  1 
ATOM   5950  C  CG  . LYS B 2 509 ? 241.724 195.487 247.044 1.00 42.18  ? 510 LYS B CG  1 
ATOM   5951  C  CD  . LYS B 2 509 ? 241.230 194.325 247.924 1.00 47.86  ? 510 LYS B CD  1 
ATOM   5952  C  CE  . LYS B 2 509 ? 239.686 194.215 247.917 1.00 51.37  ? 510 LYS B CE  1 
ATOM   5953  N  NZ  . LYS B 2 509 ? 239.130 194.015 246.527 1.00 53.28  ? 510 LYS B NZ  1 
ATOM   5954  N  N   . LEU B 2 510 ? 240.268 198.382 244.897 1.00 34.62  ? 511 LEU B N   1 
ATOM   5955  C  CA  . LEU B 2 510 ? 239.896 198.333 243.482 1.00 35.74  ? 511 LEU B CA  1 
ATOM   5956  C  C   . LEU B 2 510 ? 240.703 199.316 242.645 1.00 34.06  ? 511 LEU B C   1 
ATOM   5957  O  O   . LEU B 2 510 ? 241.166 198.968 241.554 1.00 35.48  ? 511 LEU B O   1 
ATOM   5958  C  CB  . LEU B 2 510 ? 238.400 198.610 243.318 1.00 38.08  ? 511 LEU B CB  1 
ATOM   5959  C  CG  . LEU B 2 510 ? 237.453 197.516 243.835 1.00 38.62  ? 511 LEU B CG  1 
ATOM   5960  C  CD1 . LEU B 2 510 ? 236.007 197.979 243.720 1.00 39.43  ? 511 LEU B CD1 1 
ATOM   5961  C  CD2 . LEU B 2 510 ? 237.664 196.202 243.074 1.00 39.30  ? 511 LEU B CD2 1 
ATOM   5962  N  N   . VAL B 2 511 ? 240.886 200.544 243.136 1.00 33.84  ? 512 VAL B N   1 
ATOM   5963  C  CA  . VAL B 2 511 ? 241.586 201.575 242.374 1.00 33.40  ? 512 VAL B CA  1 
ATOM   5964  C  C   . VAL B 2 511 ? 243.085 201.561 242.630 1.00 34.53  ? 512 VAL B C   1 
ATOM   5965  O  O   . VAL B 2 511 ? 243.838 202.201 241.880 1.00 36.27  ? 512 VAL B O   1 
ATOM   5966  C  CB  . VAL B 2 511 ? 240.996 202.967 242.695 1.00 34.40  ? 512 VAL B CB  1 
ATOM   5967  C  CG1 . VAL B 2 511 ? 241.564 204.055 241.757 1.00 35.01  ? 512 VAL B CG1 1 
ATOM   5968  C  CG2 . VAL B 2 511 ? 239.463 202.935 242.617 1.00 34.55  ? 512 VAL B CG2 1 
ATOM   5969  N  N   . ASP B 2 512 ? 243.550 200.848 243.655 1.00 34.90  ? 513 ASP B N   1 
ATOM   5970  C  CA  . ASP B 2 512 ? 244.969 200.782 244.005 1.00 38.52  ? 513 ASP B CA  1 
ATOM   5971  C  C   . ASP B 2 512 ? 245.515 202.170 244.370 1.00 35.32  ? 513 ASP B C   1 
ATOM   5972  O  O   . ASP B 2 512 ? 246.499 202.649 243.805 1.00 36.95  ? 513 ASP B O   1 
ATOM   5973  C  CB  . ASP B 2 512 ? 245.781 200.148 242.872 1.00 40.78  ? 513 ASP B CB  1 
ATOM   5974  C  CG  . ASP B 2 512 ? 247.190 199.792 243.301 1.00 47.00  ? 513 ASP B CG  1 
ATOM   5975  O  OD1 . ASP B 2 512 ? 247.400 199.606 244.519 1.00 50.17  ? 513 ASP B OD1 1 
ATOM   5976  O  OD2 . ASP B 2 512 ? 248.086 199.722 242.441 1.00 49.68  ? 513 ASP B OD2 1 
ATOM   5977  N  N   . ILE B 2 513 ? 244.864 202.798 245.342 1.00 33.17  ? 514 ILE B N   1 
ATOM   5978  C  CA  . ILE B 2 513 ? 245.262 204.111 245.852 1.00 31.55  ? 514 ILE B CA  1 
ATOM   5979  C  C   . ILE B 2 513 ? 245.266 204.063 247.373 1.00 29.62  ? 514 ILE B C   1 
ATOM   5980  O  O   . ILE B 2 513 ? 244.571 203.235 247.985 1.00 29.20  ? 514 ILE B O   1 
ATOM   5981  C  CB  . ILE B 2 513 ? 244.316 205.230 245.362 1.00 31.68  ? 514 ILE B CB  1 
ATOM   5982  C  CG1 . ILE B 2 513 ? 242.876 204.944 245.841 1.00 32.80  ? 514 ILE B CG1 1 
ATOM   5983  C  CG2 . ILE B 2 513 ? 244.432 205.401 243.848 1.00 32.87  ? 514 ILE B CG2 1 
ATOM   5984  C  CD1 . ILE B 2 513 ? 241.874 206.062 245.534 1.00 34.07  ? 514 ILE B CD1 1 
ATOM   5985  N  N   . PRO B 2 514 ? 246.029 204.942 248.016 1.00 27.76  ? 515 PRO B N   1 
ATOM   5986  C  CA  . PRO B 2 514 ? 245.891 205.096 249.475 1.00 27.38  ? 515 PRO B CA  1 
ATOM   5987  C  C   . PRO B 2 514 ? 244.557 205.738 249.809 1.00 24.92  ? 515 PRO B C   1 
ATOM   5988  O  O   . PRO B 2 514 ? 243.929 206.359 248.938 1.00 23.80  ? 515 PRO B O   1 
ATOM   5989  C  CB  . PRO B 2 514 ? 247.074 206.002 249.861 1.00 27.95  ? 515 PRO B CB  1 
ATOM   5990  C  CG  . PRO B 2 514 ? 247.391 206.781 248.576 1.00 28.76  ? 515 PRO B CG  1 
ATOM   5991  C  CD  . PRO B 2 514 ? 247.039 205.853 247.435 1.00 28.43  ? 515 PRO B CD  1 
ATOM   5992  N  N   . PRO B 2 515 ? 244.050 205.540 251.030 1.00 24.24  ? 516 PRO B N   1 
ATOM   5993  C  CA  . PRO B 2 515 ? 242.796 206.213 251.425 1.00 24.11  ? 516 PRO B CA  1 
ATOM   5994  C  C   . PRO B 2 515 ? 242.926 207.729 251.517 1.00 22.95  ? 516 PRO B C   1 
ATOM   5995  O  O   . PRO B 2 515 ? 241.901 208.418 251.531 1.00 22.52  ? 516 PRO B O   1 
ATOM   5996  C  CB  . PRO B 2 515 ? 242.454 205.576 252.784 1.00 24.77  ? 516 PRO B CB  1 
ATOM   5997  C  CG  . PRO B 2 515 ? 243.819 205.112 253.346 1.00 25.37  ? 516 PRO B CG  1 
ATOM   5998  C  CD  . PRO B 2 515 ? 244.650 204.747 252.127 1.00 26.47  ? 516 PRO B CD  1 
ATOM   5999  N  N   . VAL B 2 516 ? 244.145 208.268 251.588 1.00 21.05  ? 517 VAL B N   1 
ATOM   6000  C  CA  . VAL B 2 516 ? 244.387 209.701 251.704 1.00 20.89  ? 517 VAL B CA  1 
ATOM   6001  C  C   . VAL B 2 516 ? 245.209 210.115 250.492 1.00 20.02  ? 517 VAL B C   1 
ATOM   6002  O  O   . VAL B 2 516 ? 246.282 209.551 250.246 1.00 21.67  ? 517 VAL B O   1 
ATOM   6003  C  CB  . VAL B 2 516 ? 245.108 210.047 253.018 1.00 21.14  ? 517 VAL B CB  1 
ATOM   6004  C  CG1 . VAL B 2 516 ? 245.254 211.580 253.194 1.00 21.84  ? 517 VAL B CG1 1 
ATOM   6005  C  CG2 . VAL B 2 516 ? 244.367 209.391 254.195 1.00 20.02  ? 517 VAL B CG2 1 
ATOM   6006  N  N   . LEU B 2 517 ? 244.695 211.067 249.715 1.00 20.09  ? 518 LEU B N   1 
ATOM   6007  C  CA  . LEU B 2 517 ? 245.314 211.461 248.455 1.00 21.36  ? 518 LEU B CA  1 
ATOM   6008  C  C   . LEU B 2 517 ? 245.960 212.831 248.618 1.00 21.68  ? 518 LEU B C   1 
ATOM   6009  O  O   . LEU B 2 517 ? 245.265 213.825 248.854 1.00 22.42  ? 518 LEU B O   1 
ATOM   6010  C  CB  . LEU B 2 517 ? 244.285 211.479 247.320 1.00 21.97  ? 518 LEU B CB  1 
ATOM   6011  C  CG  . LEU B 2 517 ? 243.564 210.148 247.044 1.00 24.17  ? 518 LEU B CG  1 
ATOM   6012  C  CD1 . LEU B 2 517 ? 242.509 210.334 245.954 1.00 24.85  ? 518 LEU B CD1 1 
ATOM   6013  C  CD2 . LEU B 2 517 ? 244.559 209.047 246.652 1.00 24.57  ? 518 LEU B CD2 1 
ATOM   6014  N  N   . HIS B 2 518 ? 247.282 212.885 248.473 1.00 22.45  ? 519 HIS B N   1 
ATOM   6015  C  CA  . HIS B 2 518 ? 248.018 214.139 248.578 1.00 22.79  ? 519 HIS B CA  1 
ATOM   6016  C  C   . HIS B 2 518 ? 247.915 214.895 247.256 1.00 24.37  ? 519 HIS B C   1 
ATOM   6017  O  O   . HIS B 2 518 ? 248.535 214.504 246.260 1.00 22.74  ? 519 HIS B O   1 
ATOM   6018  C  CB  . HIS B 2 518 ? 249.468 213.839 248.953 1.00 23.99  ? 519 HIS B CB  1 
ATOM   6019  C  CG  . HIS B 2 518 ? 250.296 215.060 249.236 1.00 26.96  ? 519 HIS B CG  1 
ATOM   6020  N  ND1 . HIS B 2 518 ? 249.918 216.324 248.863 1.00 29.19  ? 519 HIS B ND1 1 
ATOM   6021  C  CD2 . HIS B 2 518 ? 251.487 215.200 249.867 1.00 28.76  ? 519 HIS B CD2 1 
ATOM   6022  C  CE1 . HIS B 2 518 ? 250.832 217.196 249.240 1.00 28.81  ? 519 HIS B CE1 1 
ATOM   6023  N  NE2 . HIS B 2 518 ? 251.804 216.536 249.857 1.00 28.26  ? 519 HIS B NE2 1 
ATOM   6024  N  N   . MET B 2 519 ? 247.148 215.988 247.236 1.00 24.18  ? 520 MET B N   1 
ATOM   6025  C  CA  . MET B 2 519 ? 246.919 216.731 246.005 1.00 26.90  ? 520 MET B CA  1 
ATOM   6026  C  C   . MET B 2 519 ? 247.847 217.934 245.839 1.00 27.81  ? 520 MET B C   1 
ATOM   6027  O  O   . MET B 2 519 ? 247.706 218.671 244.861 1.00 28.70  ? 520 MET B O   1 
ATOM   6028  C  CB  . MET B 2 519 ? 245.443 217.164 245.908 1.00 28.44  ? 520 MET B CB  1 
ATOM   6029  C  CG  . MET B 2 519 ? 244.482 215.946 245.812 1.00 30.82  ? 520 MET B CG  1 
ATOM   6030  S  SD  . MET B 2 519 ? 242.792 216.317 245.270 1.00 35.57  ? 520 MET B SD  1 
ATOM   6031  C  CE  . MET B 2 519 ? 243.035 216.899 243.595 1.00 33.88  ? 520 MET B CE  1 
ATOM   6032  N  N   . GLY B 2 520 ? 248.802 218.147 246.749 1.00 26.44  ? 521 GLY B N   1 
ATOM   6033  C  CA  . GLY B 2 520 ? 249.854 219.119 246.523 1.00 26.86  ? 521 GLY B CA  1 
ATOM   6034  C  C   . GLY B 2 520 ? 249.879 220.219 247.578 1.00 26.50  ? 521 GLY B C   1 
ATOM   6035  O  O   . GLY B 2 520 ? 249.620 219.981 248.763 1.00 23.99  ? 521 GLY B O   1 
ATOM   6036  N  N   . SER B 2 521 ? 250.256 221.421 247.134 1.00 27.66  ? 522 SER B N   1 
ATOM   6037  C  CA  . SER B 2 521 ? 250.473 222.557 248.019 1.00 28.92  ? 522 SER B CA  1 
ATOM   6038  C  C   . SER B 2 521 ? 249.154 223.284 248.284 1.00 28.53  ? 522 SER B C   1 
ATOM   6039  O  O   . SER B 2 521 ? 248.075 222.833 247.895 1.00 28.79  ? 522 SER B O   1 
ATOM   6040  C  CB  . SER B 2 521 ? 251.530 223.493 247.424 1.00 30.16  ? 522 SER B CB  1 
ATOM   6041  O  OG  . SER B 2 521 ? 251.076 224.085 246.211 1.00 29.46  ? 522 SER B OG  1 
ATOM   6042  N  N   . CYS B 2 522 ? 249.237 224.437 248.949 1.00 30.76  ? 523 CYS B N   1 
ATOM   6043  C  CA  . CYS B 2 522 ? 248.041 225.209 249.278 1.00 33.45  ? 523 CYS B CA  1 
ATOM   6044  C  C   . CYS B 2 522 ? 247.363 225.752 248.027 1.00 30.88  ? 523 CYS B C   1 
ATOM   6045  O  O   . CYS B 2 522 ? 246.132 225.716 247.917 1.00 30.49  ? 523 CYS B O   1 
ATOM   6046  C  CB  . CYS B 2 522 ? 248.398 226.322 250.262 1.00 37.51  ? 523 CYS B CB  1 
ATOM   6047  S  SG  . CYS B 2 522 ? 248.785 225.624 251.873 1.00 41.63  ? 523 CYS B SG  1 
ATOM   6048  N  N   . VAL B 2 523 ? 248.141 226.247 247.062 1.00 30.28  ? 524 VAL B N   1 
ATOM   6049  C  CA  . VAL B 2 523 ? 247.538 226.688 245.806 1.00 32.58  ? 524 VAL B CA  1 
ATOM   6050  C  C   . VAL B 2 523 ? 246.881 225.509 245.096 1.00 31.54  ? 524 VAL B C   1 
ATOM   6051  O  O   . VAL B 2 523 ? 245.879 225.683 244.395 1.00 32.20  ? 524 VAL B O   1 
ATOM   6052  C  CB  . VAL B 2 523 ? 248.553 227.410 244.891 1.00 35.09  ? 524 VAL B CB  1 
ATOM   6053  C  CG1 . VAL B 2 523 ? 249.100 228.669 245.587 1.00 35.73  ? 524 VAL B CG1 1 
ATOM   6054  C  CG2 . VAL B 2 523 ? 249.677 226.479 244.446 1.00 34.90  ? 524 VAL B CG2 1 
ATOM   6055  N  N   . ASP B 2 524 ? 247.409 224.291 245.281 1.00 31.47  ? 525 ASP B N   1 
ATOM   6056  C  CA  . ASP B 2 524 ? 246.814 223.090 244.694 1.00 31.35  ? 525 ASP B CA  1 
ATOM   6057  C  C   . ASP B 2 524 ? 245.455 222.738 245.285 1.00 29.02  ? 525 ASP B C   1 
ATOM   6058  O  O   . ASP B 2 524 ? 244.826 221.786 244.811 1.00 27.81  ? 525 ASP B O   1 
ATOM   6059  C  CB  . ASP B 2 524 ? 247.765 221.894 244.843 1.00 33.35  ? 525 ASP B CB  1 
ATOM   6060  C  CG  . ASP B 2 524 ? 249.016 222.049 244.005 1.00 38.32  ? 525 ASP B CG  1 
ATOM   6061  O  OD1 . ASP B 2 524 ? 248.925 222.716 242.955 1.00 40.24  ? 525 ASP B OD1 1 
ATOM   6062  O  OD2 . ASP B 2 524 ? 250.084 221.533 244.389 1.00 41.88  ? 525 ASP B OD2 1 
ATOM   6063  N  N   . ILE B 2 525 ? 244.995 223.461 246.305 1.00 27.79  ? 526 ILE B N   1 
ATOM   6064  C  CA  . ILE B 2 525 ? 243.595 223.332 246.710 1.00 28.12  ? 526 ILE B CA  1 
ATOM   6065  C  C   . ILE B 2 525 ? 242.686 223.651 245.524 1.00 26.92  ? 526 ILE B C   1 
ATOM   6066  O  O   . ILE B 2 525 ? 241.550 223.145 245.431 1.00 27.00  ? 526 ILE B O   1 
ATOM   6067  C  CB  . ILE B 2 525 ? 243.303 224.221 247.936 1.00 28.27  ? 526 ILE B CB  1 
ATOM   6068  C  CG1 . ILE B 2 525 ? 244.054 223.662 249.155 1.00 29.34  ? 526 ILE B CG1 1 
ATOM   6069  C  CG2 . ILE B 2 525 ? 241.804 224.267 248.218 1.00 28.74  ? 526 ILE B CG2 1 
ATOM   6070  C  CD1 . ILE B 2 525 ? 244.064 224.578 250.374 1.00 31.13  ? 526 ILE B CD1 1 
ATOM   6071  N  N   . SER B 2 526 ? 243.167 224.475 244.588 1.00 25.79  ? 527 SER B N   1 
ATOM   6072  C  CA  . SER B 2 526 ? 242.397 224.702 243.374 1.00 27.03  ? 527 SER B CA  1 
ATOM   6073  C  C   . SER B 2 526 ? 242.080 223.374 242.693 1.00 27.19  ? 527 SER B C   1 
ATOM   6074  O  O   . SER B 2 526 ? 240.980 223.203 242.166 1.00 27.48  ? 527 SER B O   1 
ATOM   6075  C  CB  . SER B 2 526 ? 243.133 225.670 242.428 1.00 27.78  ? 527 SER B CB  1 
ATOM   6076  O  OG  . SER B 2 526 ? 244.335 225.119 241.896 1.00 27.34  ? 527 SER B OG  1 
ATOM   6077  N  N   . ARG B 2 527 ? 243.042 222.439 242.653 1.00 26.16  ? 528 ARG B N   1 
ATOM   6078  C  CA  . ARG B 2 527 ? 242.765 221.109 242.104 1.00 27.86  ? 528 ARG B CA  1 
ATOM   6079  C  C   . ARG B 2 527 ? 241.526 220.498 242.748 1.00 28.21  ? 528 ARG B C   1 
ATOM   6080  O  O   . ARG B 2 527 ? 240.709 219.873 242.073 1.00 28.93  ? 528 ARG B O   1 
ATOM   6081  C  CB  . ARG B 2 527 ? 243.947 220.153 242.299 1.00 28.22  ? 528 ARG B CB  1 
ATOM   6082  C  CG  . ARG B 2 527 ? 245.298 220.633 241.786 1.00 29.06  ? 528 ARG B CG  1 
ATOM   6083  C  CD  . ARG B 2 527 ? 246.287 219.458 241.878 1.00 30.86  ? 528 ARG B CD  1 
ATOM   6084  N  NE  . ARG B 2 527 ? 247.681 219.876 241.777 1.00 32.12  ? 528 ARG B NE  1 
ATOM   6085  C  CZ  . ARG B 2 527 ? 248.338 220.048 240.638 1.00 32.60  ? 528 ARG B CZ  1 
ATOM   6086  N  NH1 . ARG B 2 527 ? 247.765 219.834 239.467 1.00 32.19  ? 528 ARG B NH1 1 
ATOM   6087  N  NH2 . ARG B 2 527 ? 249.603 220.462 240.676 1.00 34.55  ? 528 ARG B NH2 1 
ATOM   6088  N  N   . ILE B 2 528 ? 241.434 220.582 244.081 1.00 27.87  ? 529 ILE B N   1 
ATOM   6089  C  CA  . ILE B 2 528 ? 240.270 220.046 244.784 1.00 28.44  ? 529 ILE B CA  1 
ATOM   6090  C  C   . ILE B 2 528 ? 239.005 220.674 244.228 1.00 27.97  ? 529 ILE B C   1 
ATOM   6091  O  O   . ILE B 2 528 ? 238.044 219.979 243.889 1.00 28.18  ? 529 ILE B O   1 
ATOM   6092  C  CB  . ILE B 2 528 ? 240.400 220.253 246.303 1.00 29.49  ? 529 ILE B CB  1 
ATOM   6093  C  CG1 . ILE B 2 528 ? 241.636 219.509 246.835 1.00 29.98  ? 529 ILE B CG1 1 
ATOM   6094  C  CG2 . ILE B 2 528 ? 239.128 219.767 247.028 1.00 29.47  ? 529 ILE B CG2 1 
ATOM   6095  C  CD1 . ILE B 2 528 ? 241.855 219.697 248.337 1.00 30.37  ? 529 ILE B CD1 1 
ATOM   6096  N  N   . LEU B 2 529 ? 238.999 222.008 244.139 1.00 29.17  ? 530 LEU B N   1 
ATOM   6097  C  CA  . LEU B 2 529 ? 237.863 222.690 243.517 1.00 30.50  ? 530 LEU B CA  1 
ATOM   6098  C  C   . LEU B 2 529 ? 237.572 222.087 242.154 1.00 29.36  ? 530 LEU B C   1 
ATOM   6099  O  O   . LEU B 2 529 ? 236.437 221.716 241.857 1.00 31.32  ? 530 LEU B O   1 
ATOM   6100  C  CB  . LEU B 2 529 ? 238.136 224.195 243.372 1.00 32.97  ? 530 LEU B CB  1 
ATOM   6101  C  CG  . LEU B 2 529 ? 238.167 225.050 244.648 1.00 34.91  ? 530 LEU B CG  1 
ATOM   6102  C  CD1 . LEU B 2 529 ? 238.602 226.486 244.329 1.00 36.73  ? 530 LEU B CD1 1 
ATOM   6103  C  CD2 . LEU B 2 529 ? 236.800 225.048 245.346 1.00 35.25  ? 530 LEU B CD2 1 
ATOM   6104  N  N   . ASP B 2 530 ? 238.602 221.978 241.322 1.00 28.52  ? 531 ASP B N   1 
ATOM   6105  C  CA  . ASP B 2 530 ? 238.447 221.401 239.993 1.00 29.62  ? 531 ASP B CA  1 
ATOM   6106  C  C   . ASP B 2 530 ? 237.759 220.045 240.077 1.00 28.75  ? 531 ASP B C   1 
ATOM   6107  O  O   . ASP B 2 530 ? 236.743 219.810 239.417 1.00 27.64  ? 531 ASP B O   1 
ATOM   6108  C  CB  . ASP B 2 530 ? 239.838 221.306 239.351 1.00 31.01  ? 531 ASP B CB  1 
ATOM   6109  C  CG  . ASP B 2 530 ? 239.798 220.877 237.906 1.00 33.23  ? 531 ASP B CG  1 
ATOM   6110  O  OD1 . ASP B 2 530 ? 238.693 220.794 237.342 1.00 36.83  ? 531 ASP B OD1 1 
ATOM   6111  O  OD2 . ASP B 2 530 ? 240.876 220.626 237.333 1.00 37.24  ? 531 ASP B OD2 1 
ATOM   6112  N  N   . LEU B 2 531 ? 238.290 219.152 240.917 1.00 28.80  ? 532 LEU B N   1 
ATOM   6113  C  CA  . LEU B 2 531 ? 237.718 217.817 241.064 1.00 28.97  ? 532 LEU B CA  1 
ATOM   6114  C  C   . LEU B 2 531 ? 236.242 217.902 241.425 1.00 27.04  ? 532 LEU B C   1 
ATOM   6115  O  O   . LEU B 2 531 ? 235.391 217.273 240.777 1.00 27.38  ? 532 LEU B O   1 
ATOM   6116  C  CB  . LEU B 2 531 ? 238.496 217.034 242.128 1.00 30.38  ? 532 LEU B CB  1 
ATOM   6117  C  CG  . LEU B 2 531 ? 238.075 215.571 242.373 1.00 32.13  ? 532 LEU B CG  1 
ATOM   6118  C  CD1 . LEU B 2 531 ? 238.266 214.678 241.130 1.00 32.69  ? 532 LEU B CD1 1 
ATOM   6119  C  CD2 . LEU B 2 531 ? 238.851 214.995 243.564 1.00 32.59  ? 532 LEU B CD2 1 
ATOM   6120  N  N   . VAL B 2 532 ? 235.924 218.665 242.477 1.00 26.60  ? 533 VAL B N   1 
ATOM   6121  C  CA  . VAL B 2 532 ? 234.538 218.752 242.915 1.00 26.82  ? 533 VAL B CA  1 
ATOM   6122  C  C   . VAL B 2 532 ? 233.681 219.281 241.780 1.00 26.96  ? 533 VAL B C   1 
ATOM   6123  O  O   . VAL B 2 532 ? 232.589 218.770 241.517 1.00 26.74  ? 533 VAL B O   1 
ATOM   6124  C  CB  . VAL B 2 532 ? 234.424 219.629 244.177 1.00 27.84  ? 533 VAL B CB  1 
ATOM   6125  C  CG1 . VAL B 2 532 ? 232.960 219.825 244.568 1.00 28.32  ? 533 VAL B CG1 1 
ATOM   6126  C  CG2 . VAL B 2 532 ? 235.204 219.000 245.330 1.00 28.15  ? 533 VAL B CG2 1 
ATOM   6127  N  N   . GLY B 2 533 ? 234.161 220.324 241.100 1.00 26.55  ? 534 GLY B N   1 
ATOM   6128  C  CA  . GLY B 2 533 ? 233.397 220.889 240.011 1.00 25.83  ? 534 GLY B CA  1 
ATOM   6129  C  C   . GLY B 2 533 ? 233.076 219.843 238.970 1.00 26.76  ? 534 GLY B C   1 
ATOM   6130  O  O   . GLY B 2 533 ? 231.953 219.760 238.487 1.00 28.14  ? 534 GLY B O   1 
ATOM   6131  N  N   . ARG B 2 534 ? 234.082 219.045 238.594 1.00 28.01  ? 535 ARG B N   1 
ATOM   6132  C  CA  . ARG B 2 534 ? 233.857 218.020 237.582 1.00 29.82  ? 535 ARG B CA  1 
ATOM   6133  C  C   . ARG B 2 534 ? 232.768 217.071 238.038 1.00 28.24  ? 535 ARG B C   1 
ATOM   6134  O  O   . ARG B 2 534 ? 231.845 216.757 237.289 1.00 28.48  ? 535 ARG B O   1 
ATOM   6135  C  CB  . ARG B 2 534 ? 235.143 217.255 237.272 1.00 32.40  ? 535 ARG B CB  1 
ATOM   6136  C  CG  . ARG B 2 534 ? 236.220 218.147 236.684 1.00 34.63  ? 535 ARG B CG  1 
ATOM   6137  C  CD  . ARG B 2 534 ? 237.394 217.345 236.148 1.00 36.27  ? 535 ARG B CD  1 
ATOM   6138  N  NE  . ARG B 2 534 ? 238.520 218.233 235.889 1.00 38.76  ? 535 ARG B NE  1 
ATOM   6139  C  CZ  . ARG B 2 534 ? 239.512 217.979 235.049 1.00 41.18  ? 535 ARG B CZ  1 
ATOM   6140  N  NH1 . ARG B 2 534 ? 239.557 216.861 234.350 1.00 41.74  ? 535 ARG B NH1 1 
ATOM   6141  N  NH2 . ARG B 2 534 ? 240.482 218.879 234.902 1.00 42.47  ? 535 ARG B NH2 1 
ATOM   6142  N  N   . VAL B 2 535 ? 232.858 216.619 239.290 1.00 27.49  ? 536 VAL B N   1 
ATOM   6143  C  CA  . VAL B 2 535 ? 231.831 215.718 239.805 1.00 28.42  ? 536 VAL B CA  1 
ATOM   6144  C  C   . VAL B 2 535 ? 230.459 216.369 239.686 1.00 27.18  ? 536 VAL B C   1 
ATOM   6145  O  O   . VAL B 2 535 ? 229.501 215.775 239.169 1.00 28.23  ? 536 VAL B O   1 
ATOM   6146  C  CB  . VAL B 2 535 ? 232.151 215.310 241.253 1.00 28.65  ? 536 VAL B CB  1 
ATOM   6147  C  CG1 . VAL B 2 535 ? 231.004 214.483 241.841 1.00 28.61  ? 536 VAL B CG1 1 
ATOM   6148  C  CG2 . VAL B 2 535 ? 233.461 214.527 241.286 1.00 27.77  ? 536 VAL B CG2 1 
ATOM   6149  N  N   . ALA B 2 536 ? 230.366 217.633 240.102 1.00 26.82  ? 537 ALA B N   1 
ATOM   6150  C  CA  . ALA B 2 536 ? 229.094 218.336 240.021 1.00 27.57  ? 537 ALA B CA  1 
ATOM   6151  C  C   . ALA B 2 536 ? 228.616 218.415 238.577 1.00 27.22  ? 537 ALA B C   1 
ATOM   6152  O  O   . ALA B 2 536 ? 227.451 218.130 238.279 1.00 26.94  ? 537 ALA B O   1 
ATOM   6153  C  CB  . ALA B 2 536 ? 229.234 219.731 240.647 1.00 27.97  ? 537 ALA B CB  1 
ATOM   6154  N  N   . ASN B 2 537 ? 229.515 218.772 237.658 1.00 29.59  ? 538 ASN B N   1 
ATOM   6155  C  CA  . ASN B 2 537 ? 229.131 218.881 236.260 1.00 31.66  ? 538 ASN B CA  1 
ATOM   6156  C  C   . ASN B 2 537 ? 228.738 217.527 235.688 1.00 33.99  ? 538 ASN B C   1 
ATOM   6157  O  O   . ASN B 2 537 ? 227.901 217.458 234.785 1.00 37.17  ? 538 ASN B O   1 
ATOM   6158  C  CB  . ASN B 2 537 ? 230.274 219.499 235.442 1.00 33.06  ? 538 ASN B CB  1 
ATOM   6159  C  CG  . ASN B 2 537 ? 230.428 220.991 235.696 1.00 34.42  ? 538 ASN B CG  1 
ATOM   6160  O  OD1 . ASN B 2 537 ? 229.448 221.664 235.992 1.00 35.73  ? 538 ASN B OD1 1 
ATOM   6161  N  ND2 . ASN B 2 537 ? 231.650 221.505 235.608 1.00 35.19  ? 538 ASN B ND2 1 
ATOM   6162  N  N   . LEU B 2 538 ? 229.271 216.442 236.246 1.00 35.85  ? 539 LEU B N   1 
ATOM   6163  C  CA  . LEU B 2 538 ? 228.869 215.135 235.756 1.00 37.69  ? 539 LEU B CA  1 
ATOM   6164  C  C   . LEU B 2 538 ? 227.492 214.758 236.266 1.00 36.54  ? 539 LEU B C   1 
ATOM   6165  O  O   . LEU B 2 538 ? 226.748 214.062 235.568 1.00 40.38  ? 539 LEU B O   1 
ATOM   6166  C  CB  . LEU B 2 538 ? 229.904 214.073 236.153 1.00 39.59  ? 539 LEU B CB  1 
ATOM   6167  C  CG  . LEU B 2 538 ? 229.807 212.740 235.390 1.00 43.48  ? 539 LEU B CG  1 
ATOM   6168  C  CD1 . LEU B 2 538 ? 229.508 212.924 233.894 1.00 46.61  ? 539 LEU B CD1 1 
ATOM   6169  C  CD2 . LEU B 2 538 ? 231.112 211.980 235.547 1.00 45.99  ? 539 LEU B CD2 1 
ATOM   6170  N  N   . LEU B 2 539 ? 227.113 215.265 237.437 1.00 35.63  ? 540 LEU B N   1 
ATOM   6171  C  CA  . LEU B 2 539 ? 225.831 214.928 238.039 1.00 35.22  ? 540 LEU B CA  1 
ATOM   6172  C  C   . LEU B 2 539 ? 224.760 215.973 237.757 1.00 36.72  ? 540 LEU B C   1 
ATOM   6173  O  O   . LEU B 2 539 ? 223.607 215.778 238.153 1.00 39.01  ? 540 LEU B O   1 
ATOM   6174  C  CB  . LEU B 2 539 ? 225.986 214.735 239.555 1.00 35.85  ? 540 LEU B CB  1 
ATOM   6175  C  CG  . LEU B 2 539 ? 226.868 213.551 239.984 1.00 36.68  ? 540 LEU B CG  1 
ATOM   6176  C  CD1 . LEU B 2 539 ? 227.001 213.510 241.503 1.00 35.81  ? 540 LEU B CD1 1 
ATOM   6177  C  CD2 . LEU B 2 539 ? 226.320 212.206 239.452 1.00 38.32  ? 540 LEU B CD2 1 
ATOM   6178  N  N   . GLY B 2 540 ? 225.104 217.060 237.075 1.00 35.90  ? 541 GLY B N   1 
ATOM   6179  C  CA  . GLY B 2 540 ? 224.124 218.093 236.780 1.00 36.14  ? 541 GLY B CA  1 
ATOM   6180  C  C   . GLY B 2 540 ? 223.576 218.797 238.005 1.00 36.33  ? 541 GLY B C   1 
ATOM   6181  O  O   . GLY B 2 540 ? 222.387 219.130 238.043 1.00 36.88  ? 541 GLY B O   1 
ATOM   6182  N  N   . VAL B 2 541 ? 224.411 219.006 239.026 1.00 35.19  ? 542 VAL B N   1 
ATOM   6183  C  CA  . VAL B 2 541 ? 224.006 219.685 240.251 1.00 35.41  ? 542 VAL B CA  1 
ATOM   6184  C  C   . VAL B 2 541 ? 225.063 220.728 240.599 1.00 34.42  ? 542 VAL B C   1 
ATOM   6185  O  O   . VAL B 2 541 ? 226.153 220.754 240.027 1.00 34.13  ? 542 VAL B O   1 
ATOM   6186  C  CB  . VAL B 2 541 ? 223.801 218.712 241.432 1.00 35.52  ? 542 VAL B CB  1 
ATOM   6187  C  CG1 . VAL B 2 541 ? 222.723 217.681 241.084 1.00 35.99  ? 542 VAL B CG1 1 
ATOM   6188  C  CG2 . VAL B 2 541 ? 225.132 218.041 241.811 1.00 35.60  ? 542 VAL B CG2 1 
ATOM   6189  N  N   . ASP B 2 542 ? 224.712 221.609 241.531 1.00 35.03  ? 543 ASP B N   1 
ATOM   6190  C  CA  . ASP B 2 542 ? 225.653 222.577 242.072 1.00 35.91  ? 543 ASP B CA  1 
ATOM   6191  C  C   . ASP B 2 542 ? 226.556 221.896 243.099 1.00 35.76  ? 543 ASP B C   1 
ATOM   6192  O  O   . ASP B 2 542 ? 226.237 220.834 243.637 1.00 38.21  ? 543 ASP B O   1 
ATOM   6193  C  CB  . ASP B 2 542 ? 224.888 223.749 242.697 1.00 36.77  ? 543 ASP B CB  1 
ATOM   6194  C  CG  . ASP B 2 542 ? 225.709 225.040 242.780 1.00 37.15  ? 543 ASP B CG  1 
ATOM   6195  O  OD1 . ASP B 2 542 ? 226.938 225.012 242.566 1.00 36.56  ? 543 ASP B OD1 1 
ATOM   6196  O  OD2 . ASP B 2 542 ? 225.110 226.094 243.064 1.00 38.20  ? 543 ASP B OD2 1 
ATOM   6197  N  N   . MET B 2 543 ? 227.712 222.512 243.355 1.00 35.90  ? 544 MET B N   1 
ATOM   6198  C  CA  . MET B 2 543 ? 228.667 221.928 244.292 1.00 36.06  ? 544 MET B CA  1 
ATOM   6199  C  C   . MET B 2 543 ? 228.140 221.875 245.721 1.00 33.69  ? 544 MET B C   1 
ATOM   6200  O  O   . MET B 2 543 ? 228.624 221.058 246.511 1.00 32.39  ? 544 MET B O   1 
ATOM   6201  C  CB  . MET B 2 543 ? 229.984 222.708 244.232 1.00 39.51  ? 544 MET B CB  1 
ATOM   6202  C  CG  . MET B 2 543 ? 230.728 222.482 242.898 1.00 42.76  ? 544 MET B CG  1 
ATOM   6203  S  SD  . MET B 2 543 ? 232.144 223.566 242.625 1.00 45.95  ? 544 MET B SD  1 
ATOM   6204  C  CE  . MET B 2 543 ? 233.120 223.320 244.102 1.00 46.38  ? 544 MET B CE  1 
ATOM   6205  N  N   . SER B 2 544 ? 227.133 222.686 246.056 1.00 31.40  ? 545 SER B N   1 
ATOM   6206  C  CA  . SER B 2 544 ? 226.523 222.670 247.380 1.00 31.70  ? 545 SER B CA  1 
ATOM   6207  C  C   . SER B 2 544 ? 225.561 221.502 247.577 1.00 30.40  ? 545 SER B C   1 
ATOM   6208  O  O   . SER B 2 544 ? 225.124 221.274 248.707 1.00 30.85  ? 545 SER B O   1 
ATOM   6209  C  CB  . SER B 2 544 ? 225.817 224.009 247.673 1.00 32.94  ? 545 SER B CB  1 
ATOM   6210  O  OG  . SER B 2 544 ? 224.833 224.307 246.690 1.00 33.99  ? 545 SER B OG  1 
ATOM   6211  N  N   . ASP B 2 545 ? 225.220 220.760 246.516 1.00 31.62  ? 546 ASP B N   1 
ATOM   6212  C  CA  . ASP B 2 545 ? 224.365 219.584 246.636 1.00 33.84  ? 546 ASP B CA  1 
ATOM   6213  C  C   . ASP B 2 545 ? 225.140 218.302 246.924 1.00 32.79  ? 546 ASP B C   1 
ATOM   6214  O  O   . ASP B 2 545 ? 224.519 217.272 247.203 1.00 35.43  ? 546 ASP B O   1 
ATOM   6215  C  CB  . ASP B 2 545 ? 223.554 219.365 245.347 1.00 35.79  ? 546 ASP B CB  1 
ATOM   6216  C  CG  . ASP B 2 545 ? 222.663 220.540 245.006 1.00 38.93  ? 546 ASP B CG  1 
ATOM   6217  O  OD1 . ASP B 2 545 ? 221.899 220.982 245.889 1.00 42.06  ? 546 ASP B OD1 1 
ATOM   6218  O  OD2 . ASP B 2 545 ? 222.738 221.030 243.863 1.00 40.51  ? 546 ASP B OD2 1 
ATOM   6219  N  N   . LEU B 2 546 ? 226.489 218.340 246.856 1.00 32.82  ? 547 LEU B N   1 
ATOM   6220  C  CA  . LEU B 2 546 ? 227.302 217.141 247.010 1.00 32.96  ? 547 LEU B CA  1 
ATOM   6221  C  C   . LEU B 2 546 ? 227.667 216.887 248.472 1.00 31.85  ? 547 LEU B C   1 
ATOM   6222  O  O   . LEU B 2 546 ? 227.763 217.828 249.266 1.00 34.56  ? 547 LEU B O   1 
ATOM   6223  C  CB  . LEU B 2 546 ? 228.589 217.254 246.181 1.00 31.61  ? 547 LEU B CB  1 
ATOM   6224  C  CG  . LEU B 2 546 ? 228.394 217.257 244.656 1.00 33.11  ? 547 LEU B CG  1 
ATOM   6225  C  CD1 . LEU B 2 546 ? 229.718 217.481 243.902 1.00 34.05  ? 547 LEU B CD1 1 
ATOM   6226  C  CD2 . LEU B 2 546 ? 227.731 215.947 244.203 1.00 33.15  ? 547 LEU B CD2 1 
ATOM   6227  N  N   . PRO B 2 547 ? 227.869 215.616 248.848 1.00 31.57  ? 548 PRO B N   1 
ATOM   6228  C  CA  . PRO B 2 547 ? 228.359 215.305 250.217 1.00 30.30  ? 548 PRO B CA  1 
ATOM   6229  C  C   . PRO B 2 547 ? 229.869 215.486 250.322 1.00 30.27  ? 548 PRO B C   1 
ATOM   6230  O  O   . PRO B 2 547 ? 230.654 214.544 250.421 1.00 29.67  ? 548 PRO B O   1 
ATOM   6231  C  CB  . PRO B 2 547 ? 227.895 213.855 250.414 1.00 30.48  ? 548 PRO B CB  1 
ATOM   6232  C  CG  . PRO B 2 547 ? 227.945 213.247 248.994 1.00 30.89  ? 548 PRO B CG  1 
ATOM   6233  C  CD  . PRO B 2 547 ? 227.613 214.399 248.043 1.00 30.67  ? 548 PRO B CD  1 
ATOM   6234  N  N   . VAL B 2 548 ? 230.302 216.750 250.286 1.00 29.12  ? 549 VAL B N   1 
ATOM   6235  C  CA  . VAL B 2 548 ? 231.709 217.111 250.345 1.00 27.86  ? 549 VAL B CA  1 
ATOM   6236  C  C   . VAL B 2 548 ? 231.877 218.115 251.476 1.00 26.68  ? 549 VAL B C   1 
ATOM   6237  O  O   . VAL B 2 548 ? 230.921 218.757 251.915 1.00 27.62  ? 549 VAL B O   1 
ATOM   6238  C  CB  . VAL B 2 548 ? 232.222 217.698 249.012 1.00 29.16  ? 549 VAL B CB  1 
ATOM   6239  C  CG1 . VAL B 2 548 ? 232.143 216.648 247.899 1.00 29.31  ? 549 VAL B CG1 1 
ATOM   6240  C  CG2 . VAL B 2 548 ? 231.421 218.957 248.639 1.00 30.79  ? 549 VAL B CG2 1 
ATOM   6241  N  N   . ALA B 2 549 ? 233.104 218.223 251.974 1.00 26.61  ? 550 ALA B N   1 
ATOM   6242  C  CA  . ALA B 2 549 ? 233.403 219.157 253.051 1.00 25.92  ? 550 ALA B CA  1 
ATOM   6243  C  C   . ALA B 2 549 ? 234.885 219.488 253.019 1.00 25.53  ? 550 ALA B C   1 
ATOM   6244  O  O   . ALA B 2 549 ? 235.683 218.777 252.404 1.00 24.60  ? 550 ALA B O   1 
ATOM   6245  C  CB  . ALA B 2 549 ? 233.012 218.593 254.424 1.00 26.53  ? 550 ALA B CB  1 
ATOM   6246  N  N   . GLY B 2 550 ? 235.235 220.592 253.664 1.00 25.25  ? 551 GLY B N   1 
ATOM   6247  C  CA  . GLY B 2 550 ? 236.624 220.949 253.860 1.00 25.35  ? 551 GLY B CA  1 
ATOM   6248  C  C   . GLY B 2 550 ? 236.882 221.164 255.337 1.00 24.23  ? 551 GLY B C   1 
ATOM   6249  O  O   . GLY B 2 550 ? 236.017 221.626 256.079 1.00 25.23  ? 551 GLY B O   1 
ATOM   6250  N  N   . VAL B 2 551 ? 238.093 220.805 255.762 1.00 23.93  ? 552 VAL B N   1 
ATOM   6251  C  CA  . VAL B 2 551 ? 238.502 220.918 257.155 1.00 24.61  ? 552 VAL B CA  1 
ATOM   6252  C  C   . VAL B 2 551 ? 239.860 221.607 257.224 1.00 23.81  ? 552 VAL B C   1 
ATOM   6253  O  O   . VAL B 2 551 ? 240.775 221.278 256.461 1.00 24.32  ? 552 VAL B O   1 
ATOM   6254  C  CB  . VAL B 2 551 ? 238.559 219.556 257.876 1.00 26.43  ? 552 VAL B CB  1 
ATOM   6255  C  CG1 . VAL B 2 551 ? 238.632 219.794 259.394 1.00 25.31  ? 552 VAL B CG1 1 
ATOM   6256  C  CG2 . VAL B 2 551 ? 237.362 218.683 257.512 1.00 26.51  ? 552 VAL B CG2 1 
ATOM   6257  N  N   . ALA B 2 552 ? 240.002 222.534 258.172 1.00 22.44  ? 553 ALA B N   1 
ATOM   6258  C  CA  . ALA B 2 552 ? 241.267 223.202 258.479 1.00 22.64  ? 553 ALA B CA  1 
ATOM   6259  C  C   . ALA B 2 552 ? 241.506 223.009 259.970 1.00 23.04  ? 553 ALA B C   1 
ATOM   6260  O  O   . ALA B 2 552 ? 241.266 223.917 260.777 1.00 23.85  ? 553 ALA B O   1 
ATOM   6261  C  CB  . ALA B 2 552 ? 241.242 224.678 258.081 1.00 23.11  ? 553 ALA B CB  1 
ATOM   6262  N  N   . PRO B 2 553 ? 241.957 221.815 260.377 1.00 23.63  ? 554 PRO B N   1 
ATOM   6263  C  CA  . PRO B 2 553 ? 242.025 221.512 261.822 1.00 24.51  ? 554 PRO B CA  1 
ATOM   6264  C  C   . PRO B 2 553 ? 242.946 222.425 262.612 1.00 24.59  ? 554 PRO B C   1 
ATOM   6265  O  O   . PRO B 2 553 ? 242.668 222.666 263.793 1.00 24.84  ? 554 PRO B O   1 
ATOM   6266  C  CB  . PRO B 2 553 ? 242.507 220.045 261.863 1.00 24.40  ? 554 PRO B CB  1 
ATOM   6267  C  CG  . PRO B 2 553 ? 242.260 219.492 260.458 1.00 24.15  ? 554 PRO B CG  1 
ATOM   6268  C  CD  . PRO B 2 553 ? 242.422 220.691 259.541 1.00 23.78  ? 554 PRO B CD  1 
ATOM   6269  N  N   . GLU B 2 554 ? 244.053 222.901 262.034 1.00 24.62  ? 555 GLU B N   1 
ATOM   6270  C  CA  . GLU B 2 554 ? 245.090 223.608 262.793 1.00 26.14  ? 555 GLU B CA  1 
ATOM   6271  C  C   . GLU B 2 554 ? 245.592 224.850 262.044 1.00 25.34  ? 555 GLU B C   1 
ATOM   6272  O  O   . GLU B 2 554 ? 246.790 225.147 262.043 1.00 25.06  ? 555 GLU B O   1 
ATOM   6273  C  CB  . GLU B 2 554 ? 246.264 222.671 263.105 1.00 27.44  ? 555 GLU B CB  1 
ATOM   6274  C  CG  . GLU B 2 554 ? 245.873 221.304 263.707 1.00 29.61  ? 555 GLU B CG  1 
ATOM   6275  C  CD  . GLU B 2 554 ? 247.060 220.334 263.835 1.00 29.30  ? 555 GLU B CD  1 
ATOM   6276  O  OE1 . GLU B 2 554 ? 248.212 220.773 263.675 1.00 27.73  ? 555 GLU B OE1 1 
ATOM   6277  O  OE2 . GLU B 2 554 ? 246.842 219.132 264.094 1.00 30.27  ? 555 GLU B OE2 1 
ATOM   6278  N  N   . TRP B 2 555 ? 244.698 225.585 261.380 1.00 23.27  ? 556 TRP B N   1 
ATOM   6279  C  CA  . TRP B 2 555 ? 245.113 226.702 260.532 1.00 22.55  ? 556 TRP B CA  1 
ATOM   6280  C  C   . TRP B 2 555 ? 245.649 227.878 261.354 1.00 22.81  ? 556 TRP B C   1 
ATOM   6281  O  O   . TRP B 2 555 ? 245.270 228.080 262.513 1.00 21.62  ? 556 TRP B O   1 
ATOM   6282  C  CB  . TRP B 2 555 ? 243.950 227.177 259.659 1.00 22.92  ? 556 TRP B CB  1 
ATOM   6283  C  CG  . TRP B 2 555 ? 242.900 227.902 260.458 1.00 23.39  ? 556 TRP B CG  1 
ATOM   6284  C  CD1 . TRP B 2 555 ? 241.845 227.348 261.131 1.00 24.79  ? 556 TRP B CD1 1 
ATOM   6285  C  CD2 . TRP B 2 555 ? 242.824 229.321 260.694 1.00 24.12  ? 556 TRP B CD2 1 
ATOM   6286  N  NE1 . TRP B 2 555 ? 241.113 228.332 261.766 1.00 25.07  ? 556 TRP B NE1 1 
ATOM   6287  C  CE2 . TRP B 2 555 ? 241.698 229.555 261.510 1.00 24.94  ? 556 TRP B CE2 1 
ATOM   6288  C  CE3 . TRP B 2 555 ? 243.614 230.414 260.279 1.00 25.27  ? 556 TRP B CE3 1 
ATOM   6289  C  CZ2 . TRP B 2 555 ? 241.318 230.848 261.933 1.00 25.56  ? 556 TRP B CZ2 1 
ATOM   6290  C  CZ3 . TRP B 2 555 ? 243.240 231.715 260.699 1.00 25.43  ? 556 TRP B CZ3 1 
ATOM   6291  C  CH2 . TRP B 2 555 ? 242.096 231.911 261.518 1.00 24.83  ? 556 TRP B CH2 1 
ATOM   6292  N  N   . MET B 2 556 ? 246.559 228.648 260.746 1.00 23.52  ? 557 MET B N   1 
ATOM   6293  C  CA  . MET B 2 556 ? 247.106 229.849 261.374 1.00 25.18  ? 557 MET B CA  1 
ATOM   6294  C  C   . MET B 2 556 ? 247.128 231.079 260.458 1.00 25.19  ? 557 MET B C   1 
ATOM   6295  O  O   . MET B 2 556 ? 247.017 232.205 260.949 1.00 26.98  ? 557 MET B O   1 
ATOM   6296  C  CB  . MET B 2 556 ? 248.520 229.562 261.919 1.00 25.07  ? 557 MET B CB  1 
ATOM   6297  C  CG  . MET B 2 556 ? 249.613 229.364 260.842 1.00 26.28  ? 557 MET B CG  1 
ATOM   6298  S  SD  . MET B 2 556 ? 250.448 230.864 260.263 1.00 24.80  ? 557 MET B SD  1 
ATOM   6299  C  CE  . MET B 2 556 ? 251.487 230.210 258.953 1.00 25.30  ? 557 MET B CE  1 
ATOM   6300  N  N   . SER B 2 557 ? 247.261 230.893 259.145 1.00 24.53  ? 558 SER B N   1 
ATOM   6301  C  CA  . SER B 2 557 ? 247.611 231.969 258.226 1.00 24.61  ? 558 SER B CA  1 
ATOM   6302  C  C   . SER B 2 557 ? 246.376 232.694 257.690 1.00 24.47  ? 558 SER B C   1 
ATOM   6303  O  O   . SER B 2 557 ? 245.264 232.162 257.663 1.00 24.38  ? 558 SER B O   1 
ATOM   6304  C  CB  . SER B 2 557 ? 248.455 231.451 257.048 1.00 25.27  ? 558 SER B CB  1 
ATOM   6305  O  OG  . SER B 2 557 ? 247.728 230.549 256.219 1.00 25.99  ? 558 SER B OG  1 
ATOM   6306  N  N   . GLU B 2 558 ? 246.603 233.923 257.223 1.00 24.59  ? 559 GLU B N   1 
ATOM   6307  C  CA  . GLU B 2 558 ? 245.562 234.646 256.497 1.00 25.10  ? 559 GLU B CA  1 
ATOM   6308  C  C   . GLU B 2 558 ? 245.188 233.910 255.217 1.00 23.10  ? 559 GLU B C   1 
ATOM   6309  O  O   . GLU B 2 558 ? 244.017 233.916 254.811 1.00 23.64  ? 559 GLU B O   1 
ATOM   6310  C  CB  . GLU B 2 558 ? 246.029 236.081 256.202 1.00 26.63  ? 559 GLU B CB  1 
ATOM   6311  C  CG  . GLU B 2 558 ? 246.016 236.985 257.463 1.00 28.71  ? 559 GLU B CG  1 
ATOM   6312  C  CD  . GLU B 2 558 ? 246.830 238.277 257.301 1.00 33.69  ? 559 GLU B CD  1 
ATOM   6313  O  OE1 . GLU B 2 558 ? 247.906 238.245 256.671 1.00 34.41  ? 559 GLU B OE1 1 
ATOM   6314  O  OE2 . GLU B 2 558 ? 246.384 239.330 257.799 1.00 35.32  ? 559 GLU B OE2 1 
ATOM   6315  N  N   . LYS B 2 559 ? 246.154 233.232 254.596 1.00 23.46  ? 560 LYS B N   1 
ATOM   6316  C  CA  . LYS B 2 559 ? 245.836 232.400 253.441 1.00 25.22  ? 560 LYS B CA  1 
ATOM   6317  C  C   . LYS B 2 559 ? 244.788 231.345 253.775 1.00 24.05  ? 560 LYS B C   1 
ATOM   6318  O  O   . LYS B 2 559 ? 243.850 231.135 253.001 1.00 24.82  ? 560 LYS B O   1 
ATOM   6319  C  CB  . LYS B 2 559 ? 247.102 231.722 252.919 1.00 25.76  ? 560 LYS B CB  1 
ATOM   6320  C  CG  . LYS B 2 559 ? 247.975 232.618 252.034 1.00 28.15  ? 560 LYS B CG  1 
ATOM   6321  C  CD  . LYS B 2 559 ? 249.224 231.856 251.528 1.00 29.73  ? 560 LYS B CD  1 
ATOM   6322  C  CE  . LYS B 2 559 ? 250.199 231.536 252.697 1.00 30.39  ? 560 LYS B CE  1 
ATOM   6323  N  NZ  . LYS B 2 559 ? 251.366 230.660 252.292 1.00 29.97  ? 560 LYS B NZ  1 
ATOM   6324  N  N   . ALA B 2 560 ? 244.872 230.743 254.961 1.00 23.60  ? 561 ALA B N   1 
ATOM   6325  C  CA  . ALA B 2 560 ? 243.869 229.762 255.372 1.00 24.25  ? 561 ALA B CA  1 
ATOM   6326  C  C   . ALA B 2 560 ? 242.488 230.392 255.481 1.00 25.32  ? 561 ALA B C   1 
ATOM   6327  O  O   . ALA B 2 560 ? 241.485 229.776 255.097 1.00 25.75  ? 561 ALA B O   1 
ATOM   6328  C  CB  . ALA B 2 560 ? 244.281 229.114 256.694 1.00 23.94  ? 561 ALA B CB  1 
ATOM   6329  N  N   . VAL B 2 561 ? 242.414 231.626 255.980 1.00 24.72  ? 562 VAL B N   1 
ATOM   6330  C  CA  . VAL B 2 561 ? 241.131 232.320 256.069 1.00 25.48  ? 562 VAL B CA  1 
ATOM   6331  C  C   . VAL B 2 561 ? 240.549 232.526 254.679 1.00 23.37  ? 562 VAL B C   1 
ATOM   6332  O  O   . VAL B 2 561 ? 239.379 232.216 254.421 1.00 23.25  ? 562 VAL B O   1 
ATOM   6333  C  CB  . VAL B 2 561 ? 241.282 233.656 256.817 1.00 25.88  ? 562 VAL B CB  1 
ATOM   6334  C  CG1 . VAL B 2 561 ? 239.943 234.408 256.824 1.00 26.75  ? 562 VAL B CG1 1 
ATOM   6335  C  CG2 . VAL B 2 561 ? 241.781 233.414 258.242 1.00 25.97  ? 562 VAL B CG2 1 
ATOM   6336  N  N   . ALA B 2 562 ? 241.369 233.016 253.749 1.00 22.18  ? 563 ALA B N   1 
ATOM   6337  C  CA  . ALA B 2 562 ? 240.884 233.219 252.383 1.00 23.19  ? 563 ALA B CA  1 
ATOM   6338  C  C   . ALA B 2 562 ? 240.440 231.901 251.754 1.00 22.44  ? 563 ALA B C   1 
ATOM   6339  O  O   . ALA B 2 562 ? 239.418 231.851 251.051 1.00 23.33  ? 563 ALA B O   1 
ATOM   6340  C  CB  . ALA B 2 562 ? 241.967 233.892 251.531 1.00 23.11  ? 563 ALA B CB  1 
ATOM   6341  N  N   . ILE B 2 563 ? 241.180 230.819 252.008 1.00 23.13  ? 564 ILE B N   1 
ATOM   6342  C  CA  . ILE B 2 563 ? 240.846 229.505 251.455 1.00 23.34  ? 564 ILE B CA  1 
ATOM   6343  C  C   . ILE B 2 563 ? 239.496 229.030 251.970 1.00 22.29  ? 564 ILE B C   1 
ATOM   6344  O  O   . ILE B 2 563 ? 238.623 228.631 251.193 1.00 22.51  ? 564 ILE B O   1 
ATOM   6345  C  CB  . ILE B 2 563 ? 241.947 228.484 251.792 1.00 24.86  ? 564 ILE B CB  1 
ATOM   6346  C  CG1 . ILE B 2 563 ? 243.200 228.733 250.952 1.00 27.10  ? 564 ILE B CG1 1 
ATOM   6347  C  CG2 . ILE B 2 563 ? 241.453 227.021 251.586 1.00 26.32  ? 564 ILE B CG2 1 
ATOM   6348  C  CD1 . ILE B 2 563 ? 244.424 228.035 251.523 1.00 28.90  ? 564 ILE B CD1 1 
ATOM   6349  N  N   . GLY B 2 564 ? 239.304 229.067 253.287 1.00 22.35  ? 565 GLY B N   1 
ATOM   6350  C  CA  . GLY B 2 564 ? 238.028 228.659 253.846 1.00 22.89  ? 565 GLY B CA  1 
ATOM   6351  C  C   . GLY B 2 564 ? 236.889 229.504 253.316 1.00 23.19  ? 565 GLY B C   1 
ATOM   6352  O  O   . GLY B 2 564 ? 235.807 228.988 253.013 1.00 23.65  ? 565 GLY B O   1 
ATOM   6353  N  N   . THR B 2 565 ? 237.124 230.808 253.163 1.00 22.97  ? 566 THR B N   1 
ATOM   6354  C  CA  . THR B 2 565 ? 236.073 231.684 252.657 1.00 22.19  ? 566 THR B CA  1 
ATOM   6355  C  C   . THR B 2 565 ? 235.681 231.303 251.234 1.00 22.22  ? 566 THR B C   1 
ATOM   6356  O  O   . THR B 2 565 ? 234.492 231.216 250.917 1.00 22.13  ? 566 THR B O   1 
ATOM   6357  C  CB  . THR B 2 565 ? 236.508 233.154 252.714 1.00 22.63  ? 566 THR B CB  1 
ATOM   6358  O  OG1 . THR B 2 565 ? 236.821 233.541 254.057 1.00 22.15  ? 566 THR B OG1 1 
ATOM   6359  C  CG2 . THR B 2 565 ? 235.369 234.044 252.221 1.00 22.83  ? 566 THR B CG2 1 
ATOM   6360  N  N   . TYR B 2 566 ? 236.658 231.082 250.348 1.00 21.94  ? 567 TYR B N   1 
ATOM   6361  C  CA  . TYR B 2 566 ? 236.263 230.758 248.974 1.00 23.06  ? 567 TYR B CA  1 
ATOM   6362  C  C   . TYR B 2 566 ? 235.732 229.327 248.858 1.00 22.63  ? 567 TYR B C   1 
ATOM   6363  O  O   . TYR B 2 566 ? 234.899 229.059 247.989 1.00 22.40  ? 567 TYR B O   1 
ATOM   6364  C  CB  . TYR B 2 566 ? 237.394 231.044 247.963 1.00 24.45  ? 567 TYR B CB  1 
ATOM   6365  C  CG  . TYR B 2 566 ? 238.575 230.097 247.894 1.00 26.88  ? 567 TYR B CG  1 
ATOM   6366  C  CD1 . TYR B 2 566 ? 238.413 228.731 247.592 1.00 28.53  ? 567 TYR B CD1 1 
ATOM   6367  C  CD2 . TYR B 2 566 ? 239.879 230.585 248.056 1.00 27.61  ? 567 TYR B CD2 1 
ATOM   6368  C  CE1 . TYR B 2 566 ? 239.519 227.872 247.509 1.00 28.36  ? 567 TYR B CE1 1 
ATOM   6369  C  CE2 . TYR B 2 566 ? 240.987 229.751 247.966 1.00 29.08  ? 567 TYR B CE2 1 
ATOM   6370  C  CZ  . TYR B 2 566 ? 240.804 228.400 247.697 1.00 29.56  ? 567 TYR B CZ  1 
ATOM   6371  O  OH  . TYR B 2 566 ? 241.928 227.610 247.623 1.00 28.90  ? 567 TYR B OH  1 
ATOM   6372  N  N   . VAL B 2 567 ? 236.165 228.405 249.728 1.00 22.50  ? 568 VAL B N   1 
ATOM   6373  C  CA  . VAL B 2 567 ? 235.592 227.056 249.722 1.00 22.90  ? 568 VAL B CA  1 
ATOM   6374  C  C   . VAL B 2 567 ? 234.123 227.111 250.129 1.00 21.67  ? 568 VAL B C   1 
ATOM   6375  O  O   . VAL B 2 567 ? 233.265 226.500 249.482 1.00 21.01  ? 568 VAL B O   1 
ATOM   6376  C  CB  . VAL B 2 567 ? 236.409 226.117 250.635 1.00 23.20  ? 568 VAL B CB  1 
ATOM   6377  C  CG1 . VAL B 2 567 ? 235.662 224.781 250.873 1.00 24.01  ? 568 VAL B CG1 1 
ATOM   6378  C  CG2 . VAL B 2 567 ? 237.813 225.859 250.040 1.00 24.57  ? 568 VAL B CG2 1 
ATOM   6379  N  N   . VAL B 2 568 ? 233.800 227.879 251.173 1.00 21.08  ? 569 VAL B N   1 
ATOM   6380  C  CA  . VAL B 2 568 ? 232.399 228.047 251.560 1.00 21.44  ? 569 VAL B CA  1 
ATOM   6381  C  C   . VAL B 2 568 ? 231.620 228.760 250.456 1.00 21.32  ? 569 VAL B C   1 
ATOM   6382  O  O   . VAL B 2 568 ? 230.488 228.378 250.133 1.00 21.06  ? 569 VAL B O   1 
ATOM   6383  C  CB  . VAL B 2 568 ? 232.288 228.788 252.906 1.00 22.67  ? 569 VAL B CB  1 
ATOM   6384  C  CG1 . VAL B 2 568 ? 230.818 229.136 253.200 1.00 22.54  ? 569 VAL B CG1 1 
ATOM   6385  C  CG2 . VAL B 2 568 ? 232.902 227.947 254.045 1.00 23.51  ? 569 VAL B CG2 1 
ATOM   6386  N  N   . THR B 2 569 ? 232.207 229.806 249.858 1.00 21.81  ? 570 THR B N   1 
ATOM   6387  C  CA  . THR B 2 569 ? 231.513 230.556 248.810 1.00 22.96  ? 570 THR B CA  1 
ATOM   6388  C  C   . THR B 2 569 ? 231.256 229.685 247.584 1.00 22.79  ? 570 THR B C   1 
ATOM   6389  O  O   . THR B 2 569 ? 230.249 229.876 246.894 1.00 22.20  ? 570 THR B O   1 
ATOM   6390  C  CB  . THR B 2 569 ? 232.322 231.807 248.412 1.00 23.70  ? 570 THR B CB  1 
ATOM   6391  O  OG1 . THR B 2 569 ? 232.703 232.558 249.573 1.00 23.81  ? 570 THR B OG1 1 
ATOM   6392  C  CG2 . THR B 2 569 ? 231.512 232.729 247.478 1.00 22.96  ? 570 THR B CG2 1 
ATOM   6393  N  N   . SER B 2 570 ? 232.147 228.732 247.293 1.00 22.72  ? 571 SER B N   1 
ATOM   6394  C  CA  . SER B 2 570 ? 231.931 227.786 246.203 1.00 24.01  ? 571 SER B CA  1 
ATOM   6395  C  C   . SER B 2 570 ? 230.838 226.772 246.510 1.00 25.33  ? 571 SER B C   1 
ATOM   6396  O  O   . SER B 2 570 ? 230.388 226.079 245.590 1.00 28.13  ? 571 SER B O   1 
ATOM   6397  C  CB  . SER B 2 570 ? 233.233 227.027 245.885 1.00 24.74  ? 571 SER B CB  1 
ATOM   6398  O  OG  . SER B 2 570 ? 234.219 227.885 245.326 1.00 25.71  ? 571 SER B OG  1 
ATOM   6399  N  N   . GLY B 2 571 ? 230.389 226.679 247.760 1.00 25.18  ? 572 GLY B N   1 
ATOM   6400  C  CA  . GLY B 2 571 ? 229.314 225.775 248.117 1.00 26.60  ? 572 GLY B CA  1 
ATOM   6401  C  C   . GLY B 2 571 ? 229.774 224.533 248.867 1.00 26.32  ? 572 GLY B C   1 
ATOM   6402  O  O   . GLY B 2 571 ? 229.119 223.494 248.779 1.00 28.11  ? 572 GLY B O   1 
ATOM   6403  N  N   . ILE B 2 572 ? 230.865 224.620 249.627 1.00 24.93  ? 573 ILE B N   1 
ATOM   6404  C  CA  . ILE B 2 572 ? 231.417 223.483 250.362 1.00 24.65  ? 573 ILE B CA  1 
ATOM   6405  C  C   . ILE B 2 572 ? 231.525 223.873 251.834 1.00 24.81  ? 573 ILE B C   1 
ATOM   6406  O  O   . ILE B 2 572 ? 232.251 224.813 252.181 1.00 25.05  ? 573 ILE B O   1 
ATOM   6407  C  CB  . ILE B 2 572 ? 232.774 223.032 249.789 1.00 25.07  ? 573 ILE B CB  1 
ATOM   6408  C  CG1 . ILE B 2 572 ? 232.598 222.590 248.324 1.00 26.12  ? 573 ILE B CG1 1 
ATOM   6409  C  CG2 . ILE B 2 572 ? 233.393 221.887 250.642 1.00 25.36  ? 573 ILE B CG2 1 
ATOM   6410  C  CD1 . ILE B 2 572 ? 233.903 222.196 247.612 1.00 27.69  ? 573 ILE B CD1 1 
ATOM   6411  N  N   . ASP B 2 573 ? 230.819 223.139 252.696 1.00 25.02  ? 574 ASP B N   1 
ATOM   6412  C  CA  . ASP B 2 573 ? 230.880 223.387 254.133 1.00 25.21  ? 574 ASP B CA  1 
ATOM   6413  C  C   . ASP B 2 573 ? 232.306 223.231 254.646 1.00 26.10  ? 574 ASP B C   1 
ATOM   6414  O  O   . ASP B 2 573 ? 233.021 222.303 254.259 1.00 25.94  ? 574 ASP B O   1 
ATOM   6415  C  CB  . ASP B 2 573 ? 229.965 222.419 254.893 1.00 26.92  ? 574 ASP B CB  1 
ATOM   6416  C  CG  . ASP B 2 573 ? 228.492 222.639 254.594 1.00 29.04  ? 574 ASP B CG  1 
ATOM   6417  O  OD1 . ASP B 2 573 ? 228.024 223.781 254.768 1.00 31.07  ? 574 ASP B OD1 1 
ATOM   6418  O  OD2 . ASP B 2 573 ? 227.804 221.686 254.171 1.00 29.57  ? 574 ASP B OD2 1 
ATOM   6419  N  N   . THR B 2 574 ? 232.720 224.145 255.526 1.00 25.76  ? 575 THR B N   1 
ATOM   6420  C  CA  . THR B 2 574 ? 234.087 224.159 256.027 1.00 25.76  ? 575 THR B CA  1 
ATOM   6421  C  C   . THR B 2 574 ? 234.095 224.152 257.549 1.00 24.08  ? 575 THR B C   1 
ATOM   6422  O  O   . THR B 2 574 ? 233.443 224.988 258.186 1.00 25.15  ? 575 THR B O   1 
ATOM   6423  C  CB  . THR B 2 574 ? 234.861 225.375 255.495 1.00 26.81  ? 575 THR B CB  1 
ATOM   6424  O  OG1 . THR B 2 574 ? 234.815 225.392 254.061 1.00 26.76  ? 575 THR B OG1 1 
ATOM   6425  C  CG2 . THR B 2 574 ? 236.322 225.321 255.955 1.00 28.05  ? 575 THR B CG2 1 
ATOM   6426  N  N   . TRP B 2 575 ? 234.868 223.226 258.121 1.00 21.98  ? 576 TRP B N   1 
ATOM   6427  C  CA  . TRP B 2 575 ? 235.106 223.135 259.555 1.00 22.40  ? 576 TRP B CA  1 
ATOM   6428  C  C   . TRP B 2 575 ? 236.450 223.774 259.881 1.00 23.42  ? 576 TRP B C   1 
ATOM   6429  O  O   . TRP B 2 575 ? 237.449 223.504 259.204 1.00 22.94  ? 576 TRP B O   1 
ATOM   6430  C  CB  . TRP B 2 575 ? 235.097 221.668 260.025 1.00 20.97  ? 576 TRP B CB  1 
ATOM   6431  C  CG  . TRP B 2 575 ? 233.707 221.140 260.312 1.00 20.90  ? 576 TRP B CG  1 
ATOM   6432  C  CD1 . TRP B 2 575 ? 233.139 220.923 261.540 1.00 22.00  ? 576 TRP B CD1 1 
ATOM   6433  C  CD2 . TRP B 2 575 ? 232.702 220.788 259.345 1.00 21.49  ? 576 TRP B CD2 1 
ATOM   6434  N  NE1 . TRP B 2 575 ? 231.848 220.465 261.398 1.00 22.03  ? 576 TRP B NE1 1 
ATOM   6435  C  CE2 . TRP B 2 575 ? 231.556 220.373 260.056 1.00 22.22  ? 576 TRP B CE2 1 
ATOM   6436  C  CE3 . TRP B 2 575 ? 232.673 220.795 257.936 1.00 22.06  ? 576 TRP B CE3 1 
ATOM   6437  C  CZ2 . TRP B 2 575 ? 230.375 219.952 259.416 1.00 22.86  ? 576 TRP B CZ2 1 
ATOM   6438  C  CZ3 . TRP B 2 575 ? 231.493 220.378 257.289 1.00 22.62  ? 576 TRP B CZ3 1 
ATOM   6439  C  CH2 . TRP B 2 575 ? 230.362 219.963 258.037 1.00 23.12  ? 576 TRP B CH2 1 
ATOM   6440  N  N   . LEU B 2 576 ? 236.474 224.626 260.903 1.00 24.62  ? 577 LEU B N   1 
ATOM   6441  C  CA  . LEU B 2 576 ? 237.694 225.281 261.356 1.00 25.55  ? 577 LEU B CA  1 
ATOM   6442  C  C   . LEU B 2 576 ? 238.042 224.741 262.739 1.00 24.41  ? 577 LEU B C   1 
ATOM   6443  O  O   . LEU B 2 576 ? 237.236 224.841 263.671 1.00 26.40  ? 577 LEU B O   1 
ATOM   6444  C  CB  . LEU B 2 576 ? 237.536 226.804 261.381 1.00 26.02  ? 577 LEU B CB  1 
ATOM   6445  C  CG  . LEU B 2 576 ? 237.251 227.467 260.020 1.00 27.33  ? 577 LEU B CG  1 
ATOM   6446  C  CD1 . LEU B 2 576 ? 237.180 229.000 260.178 1.00 28.42  ? 577 LEU B CD1 1 
ATOM   6447  C  CD2 . LEU B 2 576 ? 238.274 227.073 258.934 1.00 26.70  ? 577 LEU B CD2 1 
ATOM   6448  N  N   . GLY B 2 577 ? 239.233 224.160 262.864 1.00 24.70  ? 578 GLY B N   1 
ATOM   6449  C  CA  . GLY B 2 577 ? 239.704 223.641 264.134 1.00 25.85  ? 578 GLY B CA  1 
ATOM   6450  C  C   . GLY B 2 577 ? 240.289 224.681 265.068 1.00 26.72  ? 578 GLY B C   1 
ATOM   6451  O  O   . GLY B 2 577 ? 240.559 224.364 266.229 1.00 28.11  ? 578 GLY B O   1 
ATOM   6452  N  N   . VAL B 2 578 ? 240.504 225.903 264.578 1.00 28.60  ? 579 VAL B N   1 
ATOM   6453  C  CA  . VAL B 2 578 ? 240.966 227.040 265.366 1.00 28.60  ? 579 VAL B CA  1 
ATOM   6454  C  C   . VAL B 2 578 ? 239.957 228.168 265.183 1.00 28.54  ? 579 VAL B C   1 
ATOM   6455  O  O   . VAL B 2 578 ? 239.650 228.551 264.050 1.00 27.89  ? 579 VAL B O   1 
ATOM   6456  C  CB  . VAL B 2 578 ? 242.380 227.496 264.951 1.00 29.08  ? 579 VAL B CB  1 
ATOM   6457  C  CG1 . VAL B 2 578 ? 242.692 228.904 265.518 1.00 28.98  ? 579 VAL B CG1 1 
ATOM   6458  C  CG2 . VAL B 2 578 ? 243.447 226.475 265.404 1.00 28.71  ? 579 VAL B CG2 1 
ATOM   6459  N  N   . ALA B 2 579 ? 239.451 228.702 266.287 1.00 30.46  ? 580 ALA B N   1 
ATOM   6460  C  CA  . ALA B 2 579 ? 238.446 229.758 266.206 1.00 31.52  ? 580 ALA B CA  1 
ATOM   6461  C  C   . ALA B 2 579 ? 239.041 231.009 265.564 1.00 31.77  ? 580 ALA B C   1 
ATOM   6462  O  O   . ALA B 2 579 ? 240.130 231.441 265.968 1.00 33.60  ? 580 ALA B O   1 
ATOM   6463  C  CB  . ALA B 2 579 ? 237.907 230.099 267.597 1.00 32.45  ? 580 ALA B CB  1 
ATOM   6464  N  N   . PRO B 2 580 ? 238.414 231.578 264.534 1.00 33.07  ? 581 PRO B N   1 
ATOM   6465  C  CA  . PRO B 2 580 ? 238.881 232.881 264.004 1.00 34.31  ? 581 PRO B CA  1 
ATOM   6466  C  C   . PRO B 2 580 ? 238.420 234.016 264.903 1.00 34.71  ? 581 PRO B C   1 
ATOM   6467  O  O   . PRO B 2 580 ? 237.396 233.888 265.591 1.00 33.41  ? 581 PRO B O   1 
ATOM   6468  C  CB  . PRO B 2 580 ? 238.236 232.950 262.611 1.00 35.52  ? 581 PRO B CB  1 
ATOM   6469  C  CG  . PRO B 2 580 ? 236.934 232.139 262.762 1.00 34.62  ? 581 PRO B CG  1 
ATOM   6470  C  CD  . PRO B 2 580 ? 237.251 231.049 263.787 1.00 33.98  ? 581 PRO B CD  1 
ATOM   6471  N  N   . PRO B 2 581 ? 239.128 235.169 264.912 1.00 36.34  ? 582 PRO B N   1 
ATOM   6472  C  CA  . PRO B 2 581 ? 238.740 236.263 265.829 1.00 35.83  ? 582 PRO B CA  1 
ATOM   6473  C  C   . PRO B 2 581 ? 237.441 236.960 265.443 1.00 32.14  ? 582 PRO B C   1 
ATOM   6474  O  O   . PRO B 2 581 ? 237.455 238.109 264.986 1.00 35.33  ? 582 PRO B O   1 
ATOM   6475  C  CB  . PRO B 2 581 ? 239.943 237.224 265.764 1.00 35.61  ? 582 PRO B CB  1 
ATOM   6476  C  CG  . PRO B 2 581 ? 240.548 236.980 264.377 1.00 35.98  ? 582 PRO B CG  1 
ATOM   6477  C  CD  . PRO B 2 581 ? 240.324 235.494 264.107 1.00 36.64  ? 582 PRO B CD  1 
ATOM   6478  N  N   . VAL B 2 582 ? 236.314 236.265 265.616 1.00 30.31  ? 583 VAL B N   1 
ATOM   6479  C  CA  . VAL B 2 582 ? 234.997 236.800 265.292 1.00 31.20  ? 583 VAL B CA  1 
ATOM   6480  C  C   . VAL B 2 582 ? 233.992 236.645 266.426 1.00 29.67  ? 583 VAL B C   1 
ATOM   6481  O  O   . VAL B 2 582 ? 232.869 237.134 266.303 1.00 32.50  ? 583 VAL B O   1 
ATOM   6482  C  CB  . VAL B 2 582 ? 234.430 236.168 264.001 1.00 32.92  ? 583 VAL B CB  1 
ATOM   6483  C  CG1 . VAL B 2 582 ? 235.384 236.376 262.821 1.00 33.02  ? 583 VAL B CG1 1 
ATOM   6484  C  CG2 . VAL B 2 582 ? 234.124 234.671 264.215 1.00 34.33  ? 583 VAL B CG2 1 
ATOM   6485  N  N   . THR B 2 583 ? 234.357 236.007 267.543 1.00 30.58  ? 584 THR B N   1 
ATOM   6486  C  CA  . THR B 2 583 ? 233.382 235.758 268.606 1.00 30.71  ? 584 THR B CA  1 
ATOM   6487  C  C   . THR B 2 583 ? 232.872 237.050 269.227 1.00 29.66  ? 584 THR B C   1 
ATOM   6488  O  O   . THR B 2 583 ? 231.789 237.055 269.818 1.00 28.61  ? 584 THR B O   1 
ATOM   6489  C  CB  . THR B 2 583 ? 233.953 234.854 269.712 1.00 33.81  ? 584 THR B CB  1 
ATOM   6490  O  OG1 . THR B 2 583 ? 235.043 235.503 270.385 1.00 35.37  ? 584 THR B OG1 1 
ATOM   6491  C  CG2 . THR B 2 583 ? 234.416 233.516 269.123 1.00 35.37  ? 584 THR B CG2 1 
ATOM   6492  N  N   . GLY B 2 584 ? 233.617 238.147 269.090 1.00 27.76  ? 585 GLY B N   1 
ATOM   6493  C  CA  . GLY B 2 584 ? 233.165 239.419 269.615 1.00 26.82  ? 585 GLY B CA  1 
ATOM   6494  C  C   . GLY B 2 584 ? 232.003 240.031 268.855 1.00 26.51  ? 585 GLY B C   1 
ATOM   6495  O  O   . GLY B 2 584 ? 231.286 240.862 269.420 1.00 27.62  ? 585 GLY B O   1 
ATOM   6496  N  N   . GLY B 2 585 ? 231.804 239.660 267.587 1.00 27.35  ? 586 GLY B N   1 
ATOM   6497  C  CA  . GLY B 2 585 ? 230.693 240.167 266.808 1.00 28.92  ? 586 GLY B CA  1 
ATOM   6498  C  C   . GLY B 2 585 ? 229.610 239.125 266.584 1.00 29.84  ? 586 GLY B C   1 
ATOM   6499  O  O   . GLY B 2 585 ? 229.715 238.273 265.698 1.00 31.66  ? 586 GLY B O   1 
ATOM   6500  N  N   . PRO B 2 586 ? 228.504 239.220 267.337 1.00 32.59  ? 587 PRO B N   1 
ATOM   6501  C  CA  . PRO B 2 586 ? 227.433 238.208 267.185 1.00 34.20  ? 587 PRO B CA  1 
ATOM   6502  C  C   . PRO B 2 586 ? 226.858 238.144 265.785 1.00 34.38  ? 587 PRO B C   1 
ATOM   6503  O  O   . PRO B 2 586 ? 226.566 237.049 265.287 1.00 35.03  ? 587 PRO B O   1 
ATOM   6504  C  CB  . PRO B 2 586 ? 226.376 238.633 268.223 1.00 35.41  ? 587 PRO B CB  1 
ATOM   6505  C  CG  . PRO B 2 586 ? 227.125 239.510 269.225 1.00 36.56  ? 587 PRO B CG  1 
ATOM   6506  C  CD  . PRO B 2 586 ? 228.218 240.190 268.416 1.00 34.46  ? 587 PRO B CD  1 
ATOM   6507  N  N   . GLU B 2 587 ? 226.715 239.290 265.120 1.00 33.36  ? 588 GLU B N   1 
ATOM   6508  C  CA  . GLU B 2 587 ? 226.187 239.289 263.762 1.00 33.99  ? 588 GLU B CA  1 
ATOM   6509  C  C   . GLU B 2 587 ? 227.133 238.568 262.800 1.00 31.98  ? 588 GLU B C   1 
ATOM   6510  O  O   . GLU B 2 587 ? 226.679 237.829 261.921 1.00 33.44  ? 588 GLU B O   1 
ATOM   6511  C  CB  . GLU B 2 587 ? 225.930 240.731 263.312 1.00 37.46  ? 588 GLU B CB  1 
ATOM   6512  C  CG  . GLU B 2 587 ? 225.200 240.856 261.973 1.00 41.13  ? 588 GLU B CG  1 
ATOM   6513  C  CD  . GLU B 2 587 ? 225.053 242.304 261.493 1.00 47.55  ? 588 GLU B CD  1 
ATOM   6514  O  OE1 . GLU B 2 587 ? 225.135 243.235 262.324 1.00 50.39  ? 588 GLU B OE1 1 
ATOM   6515  O  OE2 . GLU B 2 587 ? 224.859 242.510 260.278 1.00 48.96  ? 588 GLU B OE2 1 
ATOM   6516  N  N   . VAL B 2 588 ? 228.449 238.766 262.946 1.00 29.99  ? 589 VAL B N   1 
ATOM   6517  C  CA  . VAL B 2 588 ? 229.416 238.098 262.069 1.00 29.47  ? 589 VAL B CA  1 
ATOM   6518  C  C   . VAL B 2 588 ? 229.405 236.589 262.300 1.00 29.05  ? 589 VAL B C   1 
ATOM   6519  O  O   . VAL B 2 588 ? 229.470 235.798 261.348 1.00 29.03  ? 589 VAL B O   1 
ATOM   6520  C  CB  . VAL B 2 588 ? 230.822 238.693 262.263 1.00 28.70  ? 589 VAL B CB  1 
ATOM   6521  C  CG1 . VAL B 2 588 ? 231.858 237.954 261.387 1.00 28.76  ? 589 VAL B CG1 1 
ATOM   6522  C  CG2 . VAL B 2 588 ? 230.816 240.192 261.937 1.00 29.27  ? 589 VAL B CG2 1 
ATOM   6523  N  N   . VAL B 2 589 ? 229.318 236.162 263.564 1.00 28.79  ? 590 VAL B N   1 
ATOM   6524  C  CA  . VAL B 2 589 ? 229.214 234.734 263.865 1.00 31.28  ? 590 VAL B CA  1 
ATOM   6525  C  C   . VAL B 2 589 ? 227.963 234.161 263.215 1.00 31.08  ? 590 VAL B C   1 
ATOM   6526  O  O   . VAL B 2 589 ? 228.001 233.092 262.586 1.00 31.61  ? 590 VAL B O   1 
ATOM   6527  C  CB  . VAL B 2 589 ? 229.216 234.513 265.393 1.00 32.13  ? 590 VAL B CB  1 
ATOM   6528  C  CG1 . VAL B 2 589 ? 228.775 233.075 265.753 1.00 32.53  ? 590 VAL B CG1 1 
ATOM   6529  C  CG2 . VAL B 2 589 ? 230.605 234.816 265.989 1.00 32.41  ? 590 VAL B CG2 1 
ATOM   6530  N  N   . ASP B 2 590 ? 226.841 234.874 263.337 1.00 31.65  ? 591 ASP B N   1 
ATOM   6531  C  CA  . ASP B 2 590 ? 225.586 234.405 262.751 1.00 33.25  ? 591 ASP B CA  1 
ATOM   6532  C  C   . ASP B 2 590 ? 225.664 234.339 261.225 1.00 31.11  ? 591 ASP B C   1 
ATOM   6533  O  O   . ASP B 2 590 ? 225.127 233.406 260.614 1.00 32.40  ? 591 ASP B O   1 
ATOM   6534  C  CB  . ASP B 2 590 ? 224.440 235.312 263.209 1.00 35.86  ? 591 ASP B CB  1 
ATOM   6535  C  CG  . ASP B 2 590 ? 223.081 234.819 262.741 1.00 40.93  ? 591 ASP B CG  1 
ATOM   6536  O  OD1 . ASP B 2 590 ? 222.593 233.808 263.284 1.00 45.03  ? 591 ASP B OD1 1 
ATOM   6537  O  OD2 . ASP B 2 590 ? 222.505 235.435 261.825 1.00 44.67  ? 591 ASP B OD2 1 
ATOM   6538  N  N   . ILE B 2 591 ? 226.322 235.311 260.588 1.00 29.39  ? 592 ILE B N   1 
ATOM   6539  C  CA  . ILE B 2 591 ? 226.485 235.287 259.131 1.00 28.55  ? 592 ILE B CA  1 
ATOM   6540  C  C   . ILE B 2 591 ? 227.319 234.084 258.702 1.00 28.48  ? 592 ILE B C   1 
ATOM   6541  O  O   . ILE B 2 591 ? 226.906 233.294 257.842 1.00 27.85  ? 592 ILE B O   1 
ATOM   6542  C  CB  . ILE B 2 591 ? 227.107 236.609 258.638 1.00 28.14  ? 592 ILE B CB  1 
ATOM   6543  C  CG1 . ILE B 2 591 ? 226.082 237.752 258.714 1.00 29.79  ? 592 ILE B CG1 1 
ATOM   6544  C  CG2 . ILE B 2 591 ? 227.650 236.490 257.188 1.00 27.79  ? 592 ILE B CG2 1 
ATOM   6545  C  CD1 . ILE B 2 591 ? 226.719 239.157 258.576 1.00 30.53  ? 592 ILE B CD1 1 
ATOM   6546  N  N   . LEU B 2 592 ? 228.478 233.896 259.339 1.00 28.10  ? 593 LEU B N   1 
ATOM   6547  C  CA  . LEU B 2 592 ? 229.433 232.875 258.907 1.00 28.67  ? 593 LEU B CA  1 
ATOM   6548  C  C   . LEU B 2 592 ? 228.924 231.469 259.170 1.00 27.80  ? 593 LEU B C   1 
ATOM   6549  O  O   . LEU B 2 592 ? 229.180 230.554 258.376 1.00 28.35  ? 593 LEU B O   1 
ATOM   6550  C  CB  . LEU B 2 592 ? 230.782 233.075 259.601 1.00 29.23  ? 593 LEU B CB  1 
ATOM   6551  C  CG  . LEU B 2 592 ? 231.512 234.384 259.271 1.00 29.36  ? 593 LEU B CG  1 
ATOM   6552  C  CD1 . LEU B 2 592 ? 232.795 234.491 260.106 1.00 30.45  ? 593 LEU B CD1 1 
ATOM   6553  C  CD2 . LEU B 2 592 ? 231.816 234.485 257.767 1.00 29.68  ? 593 LEU B CD2 1 
ATOM   6554  N  N   . THR B 2 593 ? 228.212 231.264 260.273 1.00 27.96  ? 594 THR B N   1 
ATOM   6555  C  CA  . THR B 2 593 ? 227.832 229.916 260.665 1.00 29.41  ? 594 THR B CA  1 
ATOM   6556  C  C   . THR B 2 593 ? 226.366 229.612 260.398 1.00 31.40  ? 594 THR B C   1 
ATOM   6557  O  O   . THR B 2 593 ? 225.986 228.441 260.472 1.00 34.99  ? 594 THR B O   1 
ATOM   6558  C  CB  . THR B 2 593 ? 228.160 229.653 262.148 1.00 29.51  ? 594 THR B CB  1 
ATOM   6559  O  OG1 . THR B 2 593 ? 227.460 230.570 262.997 1.00 29.93  ? 594 THR B OG1 1 
ATOM   6560  C  CG2 . THR B 2 593 ? 229.657 229.794 262.384 1.00 28.88  ? 594 THR B CG2 1 
ATOM   6561  N  N   . ASN B 2 594 ? 225.515 230.626 260.208 1.00 33.11  ? 595 ASN B N   1 
ATOM   6562  C  CA  . ASN B 2 594 ? 224.104 230.370 259.920 1.00 33.74  ? 595 ASN B CA  1 
ATOM   6563  C  C   . ASN B 2 594 ? 223.628 230.946 258.588 1.00 35.80  ? 595 ASN B C   1 
ATOM   6564  O  O   . ASN B 2 594 ? 223.178 230.183 257.729 1.00 35.34  ? 595 ASN B O   1 
ATOM   6565  C  CB  . ASN B 2 594 ? 223.286 230.926 261.096 1.00 36.78  ? 595 ASN B CB  1 
ATOM   6566  C  CG  . ASN B 2 594 ? 221.802 230.681 260.949 1.00 41.64  ? 595 ASN B CG  1 
ATOM   6567  O  OD1 . ASN B 2 594 ? 221.395 229.791 260.215 1.00 45.72  ? 595 ASN B OD1 1 
ATOM   6568  N  ND2 . ASN B 2 594 ? 220.985 231.468 261.649 1.00 44.83  ? 595 ASN B ND2 1 
ATOM   6569  N  N   . LYS B 2 595 ? 223.788 232.252 258.338 1.00 34.87  ? 596 LYS B N   1 
ATOM   6570  C  CA  . LYS B 2 595 ? 223.143 232.893 257.183 1.00 36.38  ? 596 LYS B CA  1 
ATOM   6571  C  C   . LYS B 2 595 ? 223.843 232.584 255.857 1.00 33.34  ? 596 LYS B C   1 
ATOM   6572  O  O   . LYS B 2 595 ? 223.229 232.663 254.765 1.00 33.20  ? 596 LYS B O   1 
ATOM   6573  C  CB  . LYS B 2 595 ? 223.057 234.404 257.412 1.00 42.19  ? 596 LYS B CB  1 
ATOM   6574  C  CG  . LYS B 2 595 ? 222.147 234.783 258.598 1.00 47.73  ? 596 LYS B CG  1 
ATOM   6575  C  CD  . LYS B 2 595 ? 222.099 236.309 258.833 1.00 53.75  ? 596 LYS B CD  1 
ATOM   6576  C  CE  . LYS B 2 595 ? 221.415 237.042 257.657 1.00 57.89  ? 596 LYS B CE  1 
ATOM   6577  N  NZ  . LYS B 2 595 ? 222.391 237.410 256.562 1.00 59.55  ? 596 LYS B NZ  1 
ATOM   6578  N  N   . MET B 2 596 ? 225.090 232.137 255.943 1.00 33.26  ? 597 MET B N   1 
ATOM   6579  C  CA  . MET B 2 596 ? 225.821 231.825 254.732 1.00 35.37  ? 597 MET B CA  1 
ATOM   6580  C  C   . MET B 2 596 ? 225.137 230.699 253.982 1.00 33.55  ? 597 MET B C   1 
ATOM   6581  O  O   . MET B 2 596 ? 225.191 230.662 252.748 1.00 32.78  ? 597 MET B O   1 
ATOM   6582  C  CB  . MET B 2 596 ? 227.255 231.432 255.114 1.00 36.36  ? 597 MET B CB  1 
ATOM   6583  C  CG  . MET B 2 596 ? 228.190 231.201 253.944 1.00 41.08  ? 597 MET B CG  1 
ATOM   6584  S  SD  . MET B 2 596 ? 228.717 232.753 253.179 1.00 45.25  ? 597 MET B SD  1 
ATOM   6585  C  CE  . MET B 2 596 ? 229.932 233.337 254.359 1.00 47.66  ? 597 MET B CE  1 
ATOM   6586  N  N   . GLU B 2 597 ? 224.475 229.786 254.693 1.00 35.89  ? 598 GLU B N   1 
ATOM   6587  C  CA  . GLU B 2 597 ? 223.843 228.677 253.991 1.00 39.32  ? 598 GLU B CA  1 
ATOM   6588  C  C   . GLU B 2 597 ? 222.727 229.181 253.086 1.00 37.58  ? 598 GLU B C   1 
ATOM   6589  O  O   . GLU B 2 597 ? 222.509 228.638 251.996 1.00 36.91  ? 598 GLU B O   1 
ATOM   6590  C  CB  . GLU B 2 597 ? 223.316 227.653 254.995 1.00 42.29  ? 598 GLU B CB  1 
ATOM   6591  C  CG  . GLU B 2 597 ? 222.821 226.365 254.323 1.00 48.10  ? 598 GLU B CG  1 
ATOM   6592  C  CD  . GLU B 2 597 ? 222.465 225.261 255.317 1.00 52.07  ? 598 GLU B CD  1 
ATOM   6593  O  OE1 . GLU B 2 597 ? 222.771 225.403 256.517 1.00 51.64  ? 598 GLU B OE1 1 
ATOM   6594  O  OE2 . GLU B 2 597 ? 221.877 224.246 254.891 1.00 56.35  ? 598 GLU B OE2 1 
ATOM   6595  N  N   . ASP B 2 598 ? 222.007 230.225 253.517 1.00 39.52  ? 599 ASP B N   1 
ATOM   6596  C  CA  . ASP B 2 598 ? 220.992 230.828 252.661 1.00 39.15  ? 599 ASP B CA  1 
ATOM   6597  C  C   . ASP B 2 598 ? 221.619 231.477 251.443 1.00 36.71  ? 599 ASP B C   1 
ATOM   6598  O  O   . ASP B 2 598 ? 221.017 231.493 250.364 1.00 38.39  ? 599 ASP B O   1 
ATOM   6599  C  CB  . ASP B 2 598 ? 220.163 231.864 253.418 1.00 44.08  ? 599 ASP B CB  1 
ATOM   6600  C  CG  . ASP B 2 598 ? 219.447 231.279 254.618 1.00 50.32  ? 599 ASP B CG  1 
ATOM   6601  O  OD1 . ASP B 2 598 ? 219.005 230.113 254.536 1.00 53.42  ? 599 ASP B OD1 1 
ATOM   6602  O  OD2 . ASP B 2 598 ? 219.332 231.979 255.643 1.00 53.45  ? 599 ASP B OD2 1 
ATOM   6603  N  N   . TRP B 2 599 ? 222.830 232.016 251.597 1.00 34.03  ? 600 TRP B N   1 
ATOM   6604  C  CA  . TRP B 2 599 ? 223.446 232.707 250.460 1.00 33.44  ? 600 TRP B CA  1 
ATOM   6605  C  C   . TRP B 2 599 ? 224.036 231.740 249.431 1.00 30.50  ? 600 TRP B C   1 
ATOM   6606  O  O   . TRP B 2 599 ? 223.713 231.815 248.242 1.00 31.03  ? 600 TRP B O   1 
ATOM   6607  C  CB  . TRP B 2 599 ? 224.533 233.676 250.918 1.00 36.26  ? 600 TRP B CB  1 
ATOM   6608  C  CG  . TRP B 2 599 ? 224.047 234.781 251.786 1.00 40.20  ? 600 TRP B CG  1 
ATOM   6609  C  CD1 . TRP B 2 599 ? 222.746 235.137 252.052 1.00 41.24  ? 600 TRP B CD1 1 
ATOM   6610  C  CD2 . TRP B 2 599 ? 224.872 235.687 252.524 1.00 42.48  ? 600 TRP B CD2 1 
ATOM   6611  N  NE1 . TRP B 2 599 ? 222.720 236.214 252.916 1.00 42.66  ? 600 TRP B NE1 1 
ATOM   6612  C  CE2 . TRP B 2 599 ? 224.018 236.569 253.219 1.00 43.36  ? 600 TRP B CE2 1 
ATOM   6613  C  CE3 . TRP B 2 599 ? 226.266 235.827 252.657 1.00 41.79  ? 600 TRP B CE3 1 
ATOM   6614  C  CZ2 . TRP B 2 599 ? 224.505 237.593 254.048 1.00 44.60  ? 600 TRP B CZ2 1 
ATOM   6615  C  CZ3 . TRP B 2 599 ? 226.762 236.848 253.483 1.00 43.61  ? 600 TRP B CZ3 1 
ATOM   6616  C  CH2 . TRP B 2 599 ? 225.875 237.718 254.168 1.00 44.88  ? 600 TRP B CH2 1 
ATOM   6617  N  N   . VAL B 2 600 ? 224.936 230.857 249.861 1.00 28.71  ? 601 VAL B N   1 
ATOM   6618  C  CA  . VAL B 2 600 ? 225.730 230.047 248.948 1.00 27.66  ? 601 VAL B CA  1 
ATOM   6619  C  C   . VAL B 2 600 ? 225.536 228.554 249.184 1.00 27.34  ? 601 VAL B C   1 
ATOM   6620  O  O   . VAL B 2 600 ? 226.221 227.742 248.567 1.00 28.19  ? 601 VAL B O   1 
ATOM   6621  C  CB  . VAL B 2 600 ? 227.228 230.414 249.028 1.00 27.35  ? 601 VAL B CB  1 
ATOM   6622  C  CG1 . VAL B 2 600 ? 227.486 231.803 248.426 1.00 28.28  ? 601 VAL B CG1 1 
ATOM   6623  C  CG2 . VAL B 2 600 ? 227.742 230.346 250.483 1.00 27.52  ? 601 VAL B CG2 1 
ATOM   6624  N  N   . GLY B 2 601 ? 224.624 228.173 250.075 1.00 26.83  ? 602 GLY B N   1 
ATOM   6625  C  CA  . GLY B 2 601 ? 224.345 226.773 250.320 1.00 27.25  ? 602 GLY B CA  1 
ATOM   6626  C  C   . GLY B 2 601 ? 225.348 226.054 251.195 1.00 28.96  ? 602 GLY B C   1 
ATOM   6627  O  O   . GLY B 2 601 ? 225.201 224.844 251.403 1.00 31.02  ? 602 GLY B O   1 
ATOM   6628  N  N   . ALA B 2 602 ? 226.362 226.751 251.710 1.00 28.30  ? 603 ALA B N   1 
ATOM   6629  C  CA  . ALA B 2 602 ? 227.340 226.173 252.620 1.00 26.99  ? 603 ALA B CA  1 
ATOM   6630  C  C   . ALA B 2 602 ? 227.579 227.191 253.729 1.00 27.17  ? 603 ALA B C   1 
ATOM   6631  O  O   . ALA B 2 602 ? 227.113 228.328 253.655 1.00 26.88  ? 603 ALA B O   1 
ATOM   6632  C  CB  . ALA B 2 602 ? 228.643 225.810 251.888 1.00 26.29  ? 603 ALA B CB  1 
ATOM   6633  N  N   . LYS B 2 603 ? 228.310 226.783 254.765 1.00 26.31  ? 604 LYS B N   1 
ATOM   6634  C  CA  . LYS B 2 603 ? 228.566 227.647 255.913 1.00 26.80  ? 604 LYS B CA  1 
ATOM   6635  C  C   . LYS B 2 603 ? 229.785 227.136 256.673 1.00 25.26  ? 604 LYS B C   1 
ATOM   6636  O  O   . LYS B 2 603 ? 230.254 226.016 256.457 1.00 24.89  ? 604 LYS B O   1 
ATOM   6637  C  CB  . LYS B 2 603 ? 227.345 227.735 256.833 1.00 28.34  ? 604 LYS B CB  1 
ATOM   6638  C  CG  . LYS B 2 603 ? 226.963 226.387 257.456 1.00 31.03  ? 604 LYS B CG  1 
ATOM   6639  C  CD  . LYS B 2 603 ? 225.576 226.438 258.109 1.00 33.80  ? 604 LYS B CD  1 
ATOM   6640  C  CE  . LYS B 2 603 ? 225.267 225.117 258.835 1.00 35.34  ? 604 LYS B CE  1 
ATOM   6641  N  NZ  . LYS B 2 603 ? 223.906 225.126 259.461 1.00 38.01  ? 604 LYS B NZ  1 
ATOM   6642  N  N   . PHE B 2 604 ? 230.299 227.983 257.565 1.00 24.96  ? 605 PHE B N   1 
ATOM   6643  C  CA  . PHE B 2 604 ? 231.414 227.616 258.425 1.00 25.09  ? 605 PHE B CA  1 
ATOM   6644  C  C   . PHE B 2 604 ? 230.911 226.843 259.645 1.00 24.85  ? 605 PHE B C   1 
ATOM   6645  O  O   . PHE B 2 604 ? 229.819 227.091 260.166 1.00 25.76  ? 605 PHE B O   1 
ATOM   6646  C  CB  . PHE B 2 604 ? 232.186 228.856 258.899 1.00 26.01  ? 605 PHE B CB  1 
ATOM   6647  C  CG  . PHE B 2 604 ? 233.083 229.474 257.846 1.00 26.55  ? 605 PHE B CG  1 
ATOM   6648  C  CD1 . PHE B 2 604 ? 234.387 228.992 257.649 1.00 27.12  ? 605 PHE B CD1 1 
ATOM   6649  C  CD2 . PHE B 2 604 ? 232.629 230.545 257.058 1.00 27.19  ? 605 PHE B CD2 1 
ATOM   6650  C  CE1 . PHE B 2 604 ? 235.238 229.558 256.673 1.00 27.80  ? 605 PHE B CE1 1 
ATOM   6651  C  CE2 . PHE B 2 604 ? 233.460 231.132 256.073 1.00 26.86  ? 605 PHE B CE2 1 
ATOM   6652  C  CZ  . PHE B 2 604 ? 234.773 230.635 255.878 1.00 27.66  ? 605 PHE B CZ  1 
ATOM   6653  N  N   . PHE B 2 605 ? 231.735 225.903 260.103 1.00 24.50  ? 606 PHE B N   1 
ATOM   6654  C  CA  . PHE B 2 605 ? 231.546 225.182 261.353 1.00 26.30  ? 606 PHE B CA  1 
ATOM   6655  C  C   . PHE B 2 605 ? 232.807 225.394 262.180 1.00 26.80  ? 606 PHE B C   1 
ATOM   6656  O  O   . PHE B 2 605 ? 233.912 225.128 261.701 1.00 27.12  ? 606 PHE B O   1 
ATOM   6657  C  CB  . PHE B 2 605 ? 231.327 223.670 261.126 1.00 25.74  ? 606 PHE B CB  1 
ATOM   6658  C  CG  . PHE B 2 605 ? 230.030 223.321 260.442 1.00 26.44  ? 606 PHE B CG  1 
ATOM   6659  C  CD1 . PHE B 2 605 ? 229.896 223.452 259.053 1.00 26.90  ? 606 PHE B CD1 1 
ATOM   6660  C  CD2 . PHE B 2 605 ? 228.950 222.825 261.181 1.00 27.03  ? 606 PHE B CD2 1 
ATOM   6661  C  CE1 . PHE B 2 605 ? 228.690 223.119 258.406 1.00 27.27  ? 606 PHE B CE1 1 
ATOM   6662  C  CE2 . PHE B 2 605 ? 227.734 222.488 260.557 1.00 27.78  ? 606 PHE B CE2 1 
ATOM   6663  C  CZ  . PHE B 2 605 ? 227.604 222.631 259.160 1.00 27.10  ? 606 PHE B CZ  1 
ATOM   6664  N  N   . ILE B 2 606 ? 232.653 225.886 263.402 1.00 29.07  ? 607 ILE B N   1 
ATOM   6665  C  CA  . ILE B 2 606 ? 233.780 226.073 264.309 1.00 31.82  ? 607 ILE B CA  1 
ATOM   6666  C  C   . ILE B 2 606 ? 233.737 224.951 265.336 1.00 32.77  ? 607 ILE B C   1 
ATOM   6667  O  O   . ILE B 2 606 ? 232.793 224.862 266.130 1.00 34.51  ? 607 ILE B O   1 
ATOM   6668  C  CB  . ILE B 2 606 ? 233.756 227.464 264.971 1.00 34.65  ? 607 ILE B CB  1 
ATOM   6669  C  CG1 . ILE B 2 606 ? 233.892 228.551 263.890 1.00 35.83  ? 607 ILE B CG1 1 
ATOM   6670  C  CG2 . ILE B 2 606 ? 234.883 227.580 266.020 1.00 36.79  ? 607 ILE B CG2 1 
ATOM   6671  C  CD1 . ILE B 2 606 ? 233.812 229.975 264.431 1.00 38.92  ? 607 ILE B CD1 1 
ATOM   6672  N  N   . GLU B 2 607 ? 234.758 224.089 265.321 1.00 33.38  ? 608 GLU B N   1 
ATOM   6673  C  CA  . GLU B 2 607 ? 234.790 222.929 266.210 1.00 33.92  ? 608 GLU B CA  1 
ATOM   6674  C  C   . GLU B 2 607 ? 236.250 222.611 266.504 1.00 34.09  ? 608 GLU B C   1 
ATOM   6675  O  O   . GLU B 2 607 ? 237.002 222.235 265.599 1.00 33.45  ? 608 GLU B O   1 
ATOM   6676  C  CB  . GLU B 2 607 ? 234.080 221.735 265.545 1.00 34.22  ? 608 GLU B CB  1 
ATOM   6677  C  CG  . GLU B 2 607 ? 234.009 220.481 266.421 1.00 35.60  ? 608 GLU B CG  1 
ATOM   6678  C  CD  . GLU B 2 607 ? 233.407 220.792 267.783 1.00 38.24  ? 608 GLU B CD  1 
ATOM   6679  O  OE1 . GLU B 2 607 ? 232.245 221.240 267.829 1.00 40.88  ? 608 GLU B OE1 1 
ATOM   6680  O  OE2 . GLU B 2 607 ? 234.108 220.639 268.802 1.00 39.61  ? 608 GLU B OE2 1 
ATOM   6681  N  N   . THR B 2 608 ? 236.649 222.776 267.772 1.00 34.95  ? 609 THR B N   1 
ATOM   6682  C  CA  . THR B 2 608 ? 238.018 222.541 268.220 1.00 35.82  ? 609 THR B CA  1 
ATOM   6683  C  C   . THR B 2 608 ? 238.273 221.109 268.676 1.00 36.62  ? 609 THR B C   1 
ATOM   6684  O  O   . THR B 2 608 ? 239.427 220.754 268.936 1.00 37.54  ? 609 THR B O   1 
ATOM   6685  C  CB  . THR B 2 608 ? 238.399 223.503 269.363 1.00 37.18  ? 609 THR B CB  1 
ATOM   6686  O  OG1 . THR B 2 608 ? 237.555 223.295 270.506 1.00 38.64  ? 609 THR B OG1 1 
ATOM   6687  C  CG2 . THR B 2 608 ? 238.277 224.954 268.912 1.00 36.91  ? 609 THR B CG2 1 
ATOM   6688  N  N   . ASP B 2 609 ? 237.236 220.286 268.758 1.00 36.06  ? 610 ASP B N   1 
ATOM   6689  C  CA  . ASP B 2 609 ? 237.377 218.884 269.115 1.00 36.75  ? 610 ASP B CA  1 
ATOM   6690  C  C   . ASP B 2 609 ? 237.350 218.062 267.836 1.00 34.41  ? 610 ASP B C   1 
ATOM   6691  O  O   . ASP B 2 609 ? 236.311 218.031 267.163 1.00 34.14  ? 610 ASP B O   1 
ATOM   6692  C  CB  . ASP B 2 609 ? 236.239 218.477 270.050 1.00 39.51  ? 610 ASP B CB  1 
ATOM   6693  C  CG  . ASP B 2 609 ? 236.434 217.104 270.660 1.00 44.46  ? 610 ASP B CG  1 
ATOM   6694  O  OD1 . ASP B 2 609 ? 237.023 216.230 269.992 1.00 46.52  ? 610 ASP B OD1 1 
ATOM   6695  O  OD2 . ASP B 2 609 ? 235.994 216.897 271.807 1.00 47.69  ? 610 ASP B OD2 1 
ATOM   6696  N  N   . PRO B 2 610 ? 238.449 217.399 267.441 1.00 33.40  ? 611 PRO B N   1 
ATOM   6697  C  CA  . PRO B 2 610 ? 238.438 216.686 266.140 1.00 33.34  ? 611 PRO B CA  1 
ATOM   6698  C  C   . PRO B 2 610 ? 237.407 215.568 266.046 1.00 32.60  ? 611 PRO B C   1 
ATOM   6699  O  O   . PRO B 2 610 ? 236.761 215.428 265.001 1.00 31.65  ? 611 PRO B O   1 
ATOM   6700  C  CB  . PRO B 2 610 ? 239.886 216.170 265.998 1.00 34.08  ? 611 PRO B CB  1 
ATOM   6701  C  CG  . PRO B 2 610 ? 240.719 217.041 266.956 1.00 34.02  ? 611 PRO B CG  1 
ATOM   6702  C  CD  . PRO B 2 610 ? 239.779 217.371 268.089 1.00 33.15  ? 611 PRO B CD  1 
ATOM   6703  N  N   . HIS B 2 611 ? 237.179 214.809 267.118 1.00 34.47  ? 612 HIS B N   1 
ATOM   6704  C  CA  . HIS B 2 611 ? 236.184 213.741 267.072 1.00 37.22  ? 612 HIS B CA  1 
ATOM   6705  C  C   . HIS B 2 611 ? 234.782 214.304 266.839 1.00 35.43  ? 612 HIS B C   1 
ATOM   6706  O  O   . HIS B 2 611 ? 234.008 213.773 266.027 1.00 35.40  ? 612 HIS B O   1 
ATOM   6707  C  CB  . HIS B 2 611 ? 236.245 212.920 268.361 1.00 42.91  ? 612 HIS B CB  1 
ATOM   6708  C  CG  . HIS B 2 611 ? 237.619 212.408 268.685 1.00 51.54  ? 612 HIS B CG  1 
ATOM   6709  N  ND1 . HIS B 2 611 ? 238.136 212.411 269.959 1.00 58.32  ? 612 HIS B ND1 1 
ATOM   6710  C  CD2 . HIS B 2 611 ? 238.589 211.899 267.892 1.00 55.32  ? 612 HIS B CD2 1 
ATOM   6711  C  CE1 . HIS B 2 611 ? 239.364 211.919 269.940 1.00 60.13  ? 612 HIS B CE1 1 
ATOM   6712  N  NE2 . HIS B 2 611 ? 239.661 211.600 268.690 1.00 57.95  ? 612 HIS B NE2 1 
ATOM   6713  N  N   . LYS B 2 612 ? 234.443 215.385 267.540 1.00 32.92  ? 613 LYS B N   1 
ATOM   6714  C  CA  . LYS B 2 612 ? 233.159 216.035 267.305 1.00 33.55  ? 613 LYS B CA  1 
ATOM   6715  C  C   . LYS B 2 612 ? 233.069 216.585 265.888 1.00 30.24  ? 613 LYS B C   1 
ATOM   6716  O  O   . LYS B 2 612 ? 232.013 216.507 265.251 1.00 28.85  ? 613 LYS B O   1 
ATOM   6717  C  CB  . LYS B 2 612 ? 232.944 217.157 268.318 1.00 37.05  ? 613 LYS B CB  1 
ATOM   6718  C  CG  . LYS B 2 612 ? 232.860 216.654 269.750 1.00 42.11  ? 613 LYS B CG  1 
ATOM   6719  C  CD  . LYS B 2 612 ? 232.487 217.791 270.700 1.00 46.98  ? 613 LYS B CD  1 
ATOM   6720  C  CE  . LYS B 2 612 ? 232.670 217.355 272.157 1.00 51.30  ? 613 LYS B CE  1 
ATOM   6721  N  NZ  . LYS B 2 612 ? 231.879 216.107 272.456 1.00 53.77  ? 613 LYS B NZ  1 
ATOM   6722  N  N   . ALA B 2 613 ? 234.172 217.126 265.369 1.00 28.31  ? 614 ALA B N   1 
ATOM   6723  C  CA  . ALA B 2 613 ? 234.182 217.613 263.992 1.00 28.17  ? 614 ALA B CA  1 
ATOM   6724  C  C   . ALA B 2 613 ? 233.898 216.490 263.003 1.00 27.66  ? 614 ALA B C   1 
ATOM   6725  O  O   . ALA B 2 613 ? 233.122 216.671 262.059 1.00 27.20  ? 614 ALA B O   1 
ATOM   6726  C  CB  . ALA B 2 613 ? 235.521 218.284 263.677 1.00 27.33  ? 614 ALA B CB  1 
ATOM   6727  N  N   . VAL B 2 614 ? 234.499 215.315 263.211 1.00 27.20  ? 615 VAL B N   1 
ATOM   6728  C  CA  . VAL B 2 614 ? 234.236 214.184 262.323 1.00 27.45  ? 615 VAL B CA  1 
ATOM   6729  C  C   . VAL B 2 614 ? 232.766 213.794 262.387 1.00 26.78  ? 615 VAL B C   1 
ATOM   6730  O  O   . VAL B 2 614 ? 232.115 213.601 261.350 1.00 23.32  ? 615 VAL B O   1 
ATOM   6731  C  CB  . VAL B 2 614 ? 235.149 212.993 262.675 1.00 27.13  ? 615 VAL B CB  1 
ATOM   6732  C  CG1 . VAL B 2 614 ? 234.702 211.711 261.926 1.00 26.56  ? 615 VAL B CG1 1 
ATOM   6733  C  CG2 . VAL B 2 614 ? 236.604 213.315 262.337 1.00 27.98  ? 615 VAL B CG2 1 
ATOM   6734  N  N   . GLU B 2 615 ? 232.204 213.729 263.597 1.00 27.28  ? 616 GLU B N   1 
ATOM   6735  C  CA  . GLU B 2 615 ? 230.784 213.401 263.740 1.00 30.25  ? 616 GLU B CA  1 
ATOM   6736  C  C   . GLU B 2 615 ? 229.899 214.410 263.008 1.00 29.03  ? 616 GLU B C   1 
ATOM   6737  O  O   . GLU B 2 615 ? 228.955 214.031 262.297 1.00 27.85  ? 616 GLU B O   1 
ATOM   6738  C  CB  . GLU B 2 615 ? 230.426 213.308 265.226 1.00 35.90  ? 616 GLU B CB  1 
ATOM   6739  C  CG  . GLU B 2 615 ? 228.938 213.475 265.535 1.00 43.75  ? 616 GLU B CG  1 
ATOM   6740  C  CD  . GLU B 2 615 ? 228.577 214.931 265.829 1.00 51.85  ? 616 GLU B CD  1 
ATOM   6741  O  OE1 . GLU B 2 615 ? 229.367 215.614 266.512 1.00 54.18  ? 616 GLU B OE1 1 
ATOM   6742  O  OE2 . GLU B 2 615 ? 227.517 215.399 265.365 1.00 55.44  ? 616 GLU B OE2 1 
ATOM   6743  N  N   . GLN B 2 616 ? 230.182 215.702 263.175 1.00 26.56  ? 617 GLN B N   1 
ATOM   6744  C  CA  . GLN B 2 616 ? 229.386 216.737 262.517 1.00 25.88  ? 617 GLN B CA  1 
ATOM   6745  C  C   . GLN B 2 616 ? 229.521 216.650 261.001 1.00 23.51  ? 617 GLN B C   1 
ATOM   6746  O  O   . GLN B 2 616 ? 228.540 216.837 260.270 1.00 24.23  ? 617 GLN B O   1 
ATOM   6747  C  CB  . GLN B 2 616 ? 229.795 218.129 263.009 1.00 26.68  ? 617 GLN B CB  1 
ATOM   6748  C  CG  . GLN B 2 616 ? 229.538 218.376 264.512 1.00 27.38  ? 617 GLN B CG  1 
ATOM   6749  C  CD  . GLN B 2 616 ? 230.215 219.656 265.024 1.00 28.78  ? 617 GLN B CD  1 
ATOM   6750  O  OE1 . GLN B 2 616 ? 230.582 220.522 264.238 1.00 29.03  ? 617 GLN B OE1 1 
ATOM   6751  N  NE2 . GLN B 2 616 ? 230.387 219.767 266.338 1.00 29.76  ? 617 GLN B NE2 1 
ATOM   6752  N  N   . ILE B 2 617 ? 230.728 216.372 260.510 1.00 24.29  ? 618 ILE B N   1 
ATOM   6753  C  CA  . ILE B 2 617 ? 230.934 216.245 259.069 1.00 25.55  ? 618 ILE B CA  1 
ATOM   6754  C  C   . ILE B 2 617 ? 230.117 215.084 258.521 1.00 25.97  ? 618 ILE B C   1 
ATOM   6755  O  O   . ILE B 2 617 ? 229.432 215.223 257.500 1.00 26.53  ? 618 ILE B O   1 
ATOM   6756  C  CB  . ILE B 2 617 ? 232.438 216.094 258.761 1.00 25.40  ? 618 ILE B CB  1 
ATOM   6757  C  CG1 . ILE B 2 617 ? 233.158 217.437 259.007 1.00 26.22  ? 618 ILE B CG1 1 
ATOM   6758  C  CG2 . ILE B 2 617 ? 232.664 215.550 257.317 1.00 24.84  ? 618 ILE B CG2 1 
ATOM   6759  C  CD1 . ILE B 2 617 ? 234.666 217.285 259.283 1.00 26.40  ? 618 ILE B CD1 1 
ATOM   6760  N  N   . VAL B 2 618 ? 230.129 213.943 259.213 1.00 26.29  ? 619 VAL B N   1 
ATOM   6761  C  CA  . VAL B 2 618 ? 229.362 212.782 258.757 1.00 28.60  ? 619 VAL B CA  1 
ATOM   6762  C  C   . VAL B 2 618 ? 227.867 213.096 258.752 1.00 28.97  ? 619 VAL B C   1 
ATOM   6763  O  O   . VAL B 2 618 ? 227.159 212.790 257.783 1.00 28.76  ? 619 VAL B O   1 
ATOM   6764  C  CB  . VAL B 2 618 ? 229.700 211.542 259.611 1.00 28.76  ? 619 VAL B CB  1 
ATOM   6765  C  CG1 . VAL B 2 618 ? 228.757 210.367 259.297 1.00 29.68  ? 619 VAL B CG1 1 
ATOM   6766  C  CG2 . VAL B 2 618 ? 231.164 211.118 259.374 1.00 28.11  ? 619 VAL B CG2 1 
ATOM   6767  N  N   . ASN B 2 619 ? 227.367 213.749 259.806 1.00 30.00  ? 620 ASN B N   1 
ATOM   6768  C  CA  . ASN B 2 619 ? 225.943 214.083 259.857 1.00 31.00  ? 620 ASN B CA  1 
ATOM   6769  C  C   . ASN B 2 619 ? 225.550 215.045 258.738 1.00 29.06  ? 620 ASN B C   1 
ATOM   6770  O  O   . ASN B 2 619 ? 224.514 214.865 258.083 1.00 28.47  ? 620 ASN B O   1 
ATOM   6771  C  CB  . ASN B 2 619 ? 225.589 214.683 261.219 1.00 34.49  ? 620 ASN B CB  1 
ATOM   6772  C  CG  . ASN B 2 619 ? 225.849 213.722 262.365 1.00 38.41  ? 620 ASN B CG  1 
ATOM   6773  O  OD1 . ASN B 2 619 ? 225.939 212.519 262.154 1.00 39.65  ? 620 ASN B OD1 1 
ATOM   6774  N  ND2 . ASN B 2 619 ? 225.973 214.248 263.580 1.00 42.82  ? 620 ASN B ND2 1 
ATOM   6775  N  N   . ARG B 2 620 ? 226.374 216.062 258.495 1.00 27.86  ? 621 ARG B N   1 
ATOM   6776  C  CA  . ARG B 2 620 ? 226.092 217.028 257.438 1.00 28.06  ? 621 ARG B CA  1 
ATOM   6777  C  C   . ARG B 2 620 ? 226.114 216.365 256.062 1.00 27.59  ? 621 ARG B C   1 
ATOM   6778  O  O   . ARG B 2 620 ? 225.250 216.631 255.216 1.00 27.58  ? 621 ARG B O   1 
ATOM   6779  C  CB  . ARG B 2 620 ? 227.111 218.165 257.526 1.00 28.37  ? 621 ARG B CB  1 
ATOM   6780  C  CG  . ARG B 2 620 ? 226.981 219.207 256.428 1.00 30.20  ? 621 ARG B CG  1 
ATOM   6781  C  CD  . ARG B 2 620 ? 225.756 220.104 256.661 1.00 32.52  ? 621 ARG B CD  1 
ATOM   6782  N  NE  . ARG B 2 620 ? 225.813 221.274 255.794 1.00 33.57  ? 621 ARG B NE  1 
ATOM   6783  C  CZ  . ARG B 2 620 ? 224.959 222.288 255.818 1.00 36.29  ? 621 ARG B CZ  1 
ATOM   6784  N  NH1 . ARG B 2 620 ? 223.949 222.325 256.668 1.00 36.26  ? 621 ARG B NH1 1 
ATOM   6785  N  NH2 . ARG B 2 620 ? 225.125 223.296 254.960 1.00 36.16  ? 621 ARG B NH2 1 
ATOM   6786  N  N   . MET B 2 621 ? 227.090 215.489 255.822 1.00 28.25  ? 622 MET B N   1 
ATOM   6787  C  CA  . MET B 2 621 ? 227.146 214.762 254.558 1.00 29.52  ? 622 MET B CA  1 
ATOM   6788  C  C   . MET B 2 621 ? 225.916 213.881 254.380 1.00 28.31  ? 622 MET B C   1 
ATOM   6789  O  O   . MET B 2 621 ? 225.346 213.819 253.287 1.00 27.56  ? 622 MET B O   1 
ATOM   6790  C  CB  . MET B 2 621 ? 228.425 213.925 254.481 1.00 31.16  ? 622 MET B CB  1 
ATOM   6791  C  CG  . MET B 2 621 ? 229.668 214.762 254.150 1.00 33.09  ? 622 MET B CG  1 
ATOM   6792  S  SD  . MET B 2 621 ? 231.179 213.778 254.036 1.00 33.27  ? 622 MET B SD  1 
ATOM   6793  C  CE  . MET B 2 621 ? 232.344 214.991 253.427 1.00 31.85  ? 622 MET B CE  1 
ATOM   6794  N  N   . ASN B 2 622 ? 225.475 213.215 255.449 1.00 28.06  ? 623 ASN B N   1 
ATOM   6795  C  CA  . ASN B 2 622 ? 224.296 212.359 255.343 1.00 30.50  ? 623 ASN B CA  1 
ATOM   6796  C  C   . ASN B 2 622 ? 223.049 213.180 255.035 1.00 31.56  ? 623 ASN B C   1 
ATOM   6797  O  O   . ASN B 2 622 ? 222.227 212.780 254.205 1.00 33.03  ? 623 ASN B O   1 
ATOM   6798  C  CB  . ASN B 2 622 ? 224.123 211.535 256.623 1.00 30.99  ? 623 ASN B CB  1 
ATOM   6799  C  CG  . ASN B 2 622 ? 225.090 210.352 256.686 1.00 33.08  ? 623 ASN B CG  1 
ATOM   6800  O  OD1 . ASN B 2 622 ? 225.269 209.653 255.696 1.00 35.25  ? 623 ASN B OD1 1 
ATOM   6801  N  ND2 . ASN B 2 622 ? 225.735 210.151 257.830 1.00 36.83  ? 623 ASN B ND2 1 
ATOM   6802  N  N   . GLU B 2 623 ? 222.900 214.339 255.670 1.00 33.34  ? 624 GLU B N   1 
ATOM   6803  C  CA  . GLU B 2 623 ? 221.712 215.142 255.394 1.00 36.90  ? 624 GLU B CA  1 
ATOM   6804  C  C   . GLU B 2 623 ? 221.757 215.706 253.970 1.00 34.88  ? 624 GLU B C   1 
ATOM   6805  O  O   . GLU B 2 623 ? 220.723 215.771 253.294 1.00 34.44  ? 624 GLU B O   1 
ATOM   6806  C  CB  . GLU B 2 623 ? 221.531 216.220 256.474 1.00 42.80  ? 624 GLU B CB  1 
ATOM   6807  C  CG  . GLU B 2 623 ? 222.560 217.318 256.485 1.00 48.34  ? 624 GLU B CG  1 
ATOM   6808  C  CD  . GLU B 2 623 ? 222.249 218.384 255.453 1.00 55.29  ? 624 GLU B CD  1 
ATOM   6809  O  OE1 . GLU B 2 623 ? 221.055 218.577 255.152 1.00 58.19  ? 624 GLU B OE1 1 
ATOM   6810  O  OE2 . GLU B 2 623 ? 223.185 219.016 254.929 1.00 56.46  ? 624 GLU B OE2 1 
ATOM   6811  N  N   . LYS B 2 624 ? 222.945 216.061 253.467 1.00 32.87  ? 625 LYS B N   1 
ATOM   6812  C  CA  . LYS B 2 624 ? 223.024 216.485 252.066 1.00 33.46  ? 625 LYS B CA  1 
ATOM   6813  C  C   . LYS B 2 624 ? 222.740 215.324 251.114 1.00 31.64  ? 625 LYS B C   1 
ATOM   6814  O  O   . LYS B 2 624 ? 222.112 215.511 250.064 1.00 30.91  ? 625 LYS B O   1 
ATOM   6815  C  CB  . LYS B 2 624 ? 224.387 217.124 251.774 1.00 35.34  ? 625 LYS B CB  1 
ATOM   6816  C  CG  . LYS B 2 624 ? 224.425 218.612 252.171 1.00 35.46  ? 625 LYS B CG  1 
ATOM   6817  C  CD  . LYS B 2 624 ? 225.636 219.356 251.584 1.00 38.02  ? 625 LYS B CD  1 
ATOM   6818  C  CE  . LYS B 2 624 ? 225.541 220.861 251.919 1.00 39.25  ? 625 LYS B CE  1 
ATOM   6819  N  NZ  . LYS B 2 624 ? 226.713 221.658 251.410 1.00 39.44  ? 625 LYS B NZ  1 
ATOM   6820  N  N   . ARG B 2 625 ? 223.165 214.110 251.468 1.00 30.37  ? 626 ARG B N   1 
ATOM   6821  C  CA  . ARG B 2 625 ? 222.817 212.945 250.658 1.00 30.69  ? 626 ARG B CA  1 
ATOM   6822  C  C   . ARG B 2 625 ? 221.311 212.728 250.622 1.00 33.17  ? 626 ARG B C   1 
ATOM   6823  O  O   . ARG B 2 625 ? 220.739 212.449 249.562 1.00 32.72  ? 626 ARG B O   1 
ATOM   6824  C  CB  . ARG B 2 625 ? 223.508 211.693 251.199 1.00 29.09  ? 626 ARG B CB  1 
ATOM   6825  C  CG  . ARG B 2 625 ? 225.034 211.692 251.053 1.00 28.72  ? 626 ARG B CG  1 
ATOM   6826  C  CD  . ARG B 2 625 ? 225.604 210.375 251.584 1.00 28.08  ? 626 ARG B CD  1 
ATOM   6827  N  NE  . ARG B 2 625 ? 225.155 209.270 250.743 1.00 27.41  ? 626 ARG B NE  1 
ATOM   6828  C  CZ  . ARG B 2 625 ? 225.767 208.873 249.636 1.00 27.01  ? 626 ARG B CZ  1 
ATOM   6829  N  NH1 . ARG B 2 625 ? 226.936 209.372 249.275 1.00 25.51  ? 626 ARG B NH1 1 
ATOM   6830  N  NH2 . ARG B 2 625 ? 225.185 207.961 248.859 1.00 28.13  ? 626 ARG B NH2 1 
ATOM   6831  N  N   . LYS B 2 626 ? 220.651 212.840 251.776 1.00 36.00  ? 627 LYS B N   1 
ATOM   6832  C  CA  . LYS B 2 626 ? 219.201 212.661 251.810 1.00 39.97  ? 627 LYS B CA  1 
ATOM   6833  C  C   . LYS B 2 626 ? 218.494 213.746 251.016 1.00 40.93  ? 627 LYS B C   1 
ATOM   6834  O  O   . LYS B 2 626 ? 217.475 213.489 250.364 1.00 41.50  ? 627 LYS B O   1 
ATOM   6835  C  CB  . LYS B 2 626 ? 218.700 212.643 253.256 1.00 44.58  ? 627 LYS B CB  1 
ATOM   6836  C  CG  . LYS B 2 626 ? 218.977 211.308 253.946 1.00 50.52  ? 627 LYS B CG  1 
ATOM   6837  C  CD  . LYS B 2 626 ? 219.491 211.502 255.381 1.00 55.99  ? 627 LYS B CD  1 
ATOM   6838  C  CE  . LYS B 2 626 ? 220.343 210.302 255.830 1.00 58.03  ? 627 LYS B CE  1 
ATOM   6839  N  NZ  . LYS B 2 626 ? 221.542 210.086 254.918 1.00 59.00  ? 627 LYS B NZ  1 
ATOM   6840  N  N   . LYS B 2 627 ? 219.031 214.963 251.041 1.00 41.15  ? 628 LYS B N   1 
ATOM   6841  C  CA  . LYS B 2 627 ? 218.496 216.005 250.176 1.00 45.51  ? 628 LYS B CA  1 
ATOM   6842  C  C   . LYS B 2 627 ? 218.653 215.642 248.706 1.00 45.28  ? 628 LYS B C   1 
ATOM   6843  O  O   . LYS B 2 627 ? 217.728 215.833 247.909 1.00 47.62  ? 628 LYS B O   1 
ATOM   6844  C  CB  . LYS B 2 627 ? 219.200 217.324 250.479 1.00 48.70  ? 628 LYS B CB  1 
ATOM   6845  C  CG  . LYS B 2 627 ? 218.247 218.497 250.643 1.00 53.80  ? 628 LYS B CG  1 
ATOM   6846  C  CD  . LYS B 2 627 ? 219.005 219.774 251.063 1.00 57.86  ? 628 LYS B CD  1 
ATOM   6847  C  CE  . LYS B 2 627 ? 219.829 219.551 252.356 1.00 60.69  ? 628 LYS B CE  1 
ATOM   6848  N  NZ  . LYS B 2 627 ? 218.980 218.990 253.477 1.00 61.51  ? 628 LYS B NZ  1 
ATOM   6849  N  N   . LEU B 2 628 ? 219.807 215.094 248.333 1.00 45.48  ? 629 LEU B N   1 
ATOM   6850  C  CA  . LEU B 2 628 ? 220.069 214.726 246.949 1.00 45.92  ? 629 LEU B CA  1 
ATOM   6851  C  C   . LEU B 2 628 ? 219.388 213.432 246.523 1.00 45.86  ? 629 LEU B C   1 
ATOM   6852  O  O   . LEU B 2 628 ? 219.324 213.156 245.322 1.00 47.68  ? 629 LEU B O   1 
ATOM   6853  C  CB  . LEU B 2 628 ? 221.585 214.621 246.738 1.00 46.34  ? 629 LEU B CB  1 
ATOM   6854  C  CG  . LEU B 2 628 ? 222.089 214.629 245.289 1.00 48.43  ? 629 LEU B CG  1 
ATOM   6855  C  CD1 . LEU B 2 628 ? 221.610 215.863 244.518 1.00 48.92  ? 629 LEU B CD1 1 
ATOM   6856  C  CD2 . LEU B 2 628 ? 223.615 214.555 245.274 1.00 48.99  ? 629 LEU B CD2 1 
ATOM   6857  N  N   . GLY B 2 629 ? 218.880 212.639 247.463 1.00 45.82  ? 630 GLY B N   1 
ATOM   6858  C  CA  . GLY B 2 629 ? 218.231 211.386 247.145 1.00 46.69  ? 630 GLY B CA  1 
ATOM   6859  C  C   . GLY B 2 629 ? 219.149 210.185 247.042 1.00 46.98  ? 630 GLY B C   1 
ATOM   6860  O  O   . GLY B 2 629 ? 218.667 209.086 246.740 1.00 49.05  ? 630 GLY B O   1 
ATOM   6861  N  N   . ILE B 2 630 ? 220.443 210.343 247.310 1.00 46.26  ? 631 ILE B N   1 
ATOM   6862  C  CA  . ILE B 2 630 ? 221.384 209.225 247.238 1.00 44.48  ? 631 ILE B CA  1 
ATOM   6863  C  C   . ILE B 2 630 ? 221.599 208.604 248.617 1.00 45.51  ? 631 ILE B C   1 
ATOM   6864  O  O   . ILE B 2 630 ? 222.424 207.705 248.784 1.00 48.58  ? 631 ILE B O   1 
ATOM   6865  C  CB  . ILE B 2 630 ? 222.728 209.680 246.633 1.00 42.70  ? 631 ILE B CB  1 
ATOM   6866  C  CG1 . ILE B 2 630 ? 223.375 210.757 247.527 1.00 41.14  ? 631 ILE B CG1 1 
ATOM   6867  C  CG2 . ILE B 2 630 ? 222.509 210.175 245.191 1.00 42.70  ? 631 ILE B CG2 1 
ATOM   6868  C  CD1 . ILE B 2 630 ? 224.751 211.224 247.034 1.00 40.62  ? 631 ILE B CD1 1 
ATOM   6869  N  N   . LYS C 2 3   ? 240.028 269.819 278.517 1.00 58.10  ? 4   LYS C N   1 
ATOM   6870  C  CA  . LYS C 2 3   ? 240.444 270.735 277.420 1.00 57.05  ? 4   LYS C CA  1 
ATOM   6871  C  C   . LYS C 2 3   ? 239.238 271.115 276.558 1.00 49.77  ? 4   LYS C C   1 
ATOM   6872  O  O   . LYS C 2 3   ? 238.209 270.446 276.585 1.00 52.47  ? 4   LYS C O   1 
ATOM   6873  C  CB  . LYS C 2 3   ? 241.540 270.086 276.557 1.00 59.85  ? 4   LYS C CB  1 
ATOM   6874  C  CG  . LYS C 2 3   ? 241.045 268.904 275.713 1.00 63.21  ? 4   LYS C CG  1 
ATOM   6875  C  CD  . LYS C 2 3   ? 242.099 268.481 274.687 1.00 65.03  ? 4   LYS C CD  1 
ATOM   6876  C  CE  . LYS C 2 3   ? 241.506 267.473 273.681 1.00 67.04  ? 4   LYS C CE  1 
ATOM   6877  N  NZ  . LYS C 2 3   ? 242.452 267.178 272.545 1.00 66.24  ? 4   LYS C NZ  1 
ATOM   6878  N  N   . ALA C 2 4   ? 239.387 272.193 275.791 1.00 42.81  ? 5   ALA C N   1 
ATOM   6879  C  CA  . ALA C 2 4   ? 238.348 272.623 274.868 1.00 37.51  ? 5   ALA C CA  1 
ATOM   6880  C  C   . ALA C 2 4   ? 238.182 271.612 273.740 1.00 34.79  ? 5   ALA C C   1 
ATOM   6881  O  O   . ALA C 2 4   ? 239.138 270.960 273.310 1.00 34.57  ? 5   ALA C O   1 
ATOM   6882  C  CB  . ALA C 2 4   ? 238.680 274.004 274.289 1.00 35.97  ? 5   ALA C CB  1 
ATOM   6883  N  N   . LYS C 2 5   ? 236.942 271.463 273.281 1.00 32.52  ? 6   LYS C N   1 
ATOM   6884  C  CA  . LYS C 2 5   ? 236.658 270.532 272.195 1.00 32.02  ? 6   LYS C CA  1 
ATOM   6885  C  C   . LYS C 2 5   ? 236.987 271.124 270.829 1.00 28.86  ? 6   LYS C C   1 
ATOM   6886  O  O   . LYS C 2 5   ? 237.379 270.382 269.921 1.00 25.72  ? 6   LYS C O   1 
ATOM   6887  C  CB  . LYS C 2 5   ? 235.192 270.089 272.255 1.00 33.48  ? 6   LYS C CB  1 
ATOM   6888  C  CG  . LYS C 2 5   ? 234.902 269.098 273.394 1.00 35.19  ? 6   LYS C CG  1 
ATOM   6889  C  CD  . LYS C 2 5   ? 233.405 268.766 273.456 1.00 39.05  ? 6   LYS C CD  1 
ATOM   6890  C  CE  . LYS C 2 5   ? 233.080 267.766 274.581 1.00 41.25  ? 6   LYS C CE  1 
ATOM   6891  N  NZ  . LYS C 2 5   ? 233.627 268.207 275.916 1.00 43.58  ? 6   LYS C NZ  1 
ATOM   6892  N  N   . SER C 2 6   ? 236.888 272.441 270.675 1.00 28.48  ? 7   SER C N   1 
ATOM   6893  C  CA  . SER C 2 6   ? 237.138 273.071 269.388 1.00 28.59  ? 7   SER C CA  1 
ATOM   6894  C  C   . SER C 2 6   ? 237.438 274.545 269.615 1.00 29.47  ? 7   SER C C   1 
ATOM   6895  O  O   . SER C 2 6   ? 237.139 275.101 270.673 1.00 30.94  ? 7   SER C O   1 
ATOM   6896  C  CB  . SER C 2 6   ? 235.909 272.882 268.471 1.00 28.52  ? 7   SER C CB  1 
ATOM   6897  O  OG  . SER C 2 6   ? 235.955 273.667 267.287 1.00 27.96  ? 7   SER C OG  1 
ATOM   6898  N  N   . ILE C 2 7   ? 238.058 275.171 268.606 1.00 31.42  ? 8   ILE C N   1 
ATOM   6899  C  CA  . ILE C 2 7   ? 238.225 276.622 268.601 1.00 33.79  ? 8   ILE C CA  1 
ATOM   6900  C  C   . ILE C 2 7   ? 237.094 277.326 267.863 1.00 34.26  ? 8   ILE C C   1 
ATOM   6901  O  O   . ILE C 2 7   ? 237.006 278.561 267.915 1.00 36.08  ? 8   ILE C O   1 
ATOM   6902  C  CB  . ILE C 2 7   ? 239.552 277.065 267.947 1.00 35.49  ? 8   ILE C CB  1 
ATOM   6903  C  CG1 . ILE C 2 7   ? 239.570 276.661 266.459 1.00 37.29  ? 8   ILE C CG1 1 
ATOM   6904  C  CG2 . ILE C 2 7   ? 240.762 276.504 268.722 1.00 35.93  ? 8   ILE C CG2 1 
ATOM   6905  C  CD1 . ILE C 2 7   ? 240.707 277.284 265.666 1.00 39.28  ? 8   ILE C CD1 1 
ATOM   6906  N  N   . ASP C 2 8   ? 236.224 276.577 267.183 1.00 34.27  ? 9   ASP C N   1 
ATOM   6907  C  CA  . ASP C 2 8   ? 235.141 277.147 266.394 1.00 34.70  ? 9   ASP C CA  1 
ATOM   6908  C  C   . ASP C 2 8   ? 233.907 277.381 267.255 1.00 33.38  ? 9   ASP C C   1 
ATOM   6909  O  O   . ASP C 2 8   ? 233.387 276.447 267.873 1.00 35.15  ? 9   ASP C O   1 
ATOM   6910  C  CB  . ASP C 2 8   ? 234.805 276.220 265.228 1.00 37.33  ? 9   ASP C CB  1 
ATOM   6911  C  CG  . ASP C 2 8   ? 233.771 276.816 264.297 1.00 39.67  ? 9   ASP C CG  1 
ATOM   6912  O  OD1 . ASP C 2 8   ? 234.064 277.867 263.689 1.00 42.05  ? 9   ASP C OD1 1 
ATOM   6913  O  OD2 . ASP C 2 8   ? 232.670 276.248 264.181 1.00 38.78  ? 9   ASP C OD2 1 
ATOM   6914  N  N   . GLN C 2 9   ? 233.414 278.621 267.251 1.00 34.06  ? 10  GLN C N   1 
ATOM   6915  C  CA  . GLN C 2 9   ? 232.301 278.982 268.127 1.00 35.41  ? 10  GLN C CA  1 
ATOM   6916  C  C   . GLN C 2 9   ? 231.007 278.276 267.725 1.00 33.69  ? 10  GLN C C   1 
ATOM   6917  O  O   . GLN C 2 9   ? 230.243 277.837 268.594 1.00 31.16  ? 10  GLN C O   1 
ATOM   6918  C  CB  . GLN C 2 9   ? 232.129 280.507 268.133 1.00 38.51  ? 10  GLN C CB  1 
ATOM   6919  C  CG  . GLN C 2 9   ? 231.050 281.011 269.113 1.00 43.38  ? 10  GLN C CG  1 
ATOM   6920  C  CD  . GLN C 2 9   ? 231.234 280.452 270.535 1.00 47.44  ? 10  GLN C CD  1 
ATOM   6921  O  OE1 . GLN C 2 9   ? 230.287 279.944 271.133 1.00 51.88  ? 10  GLN C OE1 1 
ATOM   6922  N  NE2 . GLN C 2 9   ? 232.459 280.538 271.071 1.00 49.74  ? 10  GLN C NE2 1 
ATOM   6923  N  N   . ALA C 2 10  ? 230.742 278.143 266.423 1.00 32.44  ? 11  ALA C N   1 
ATOM   6924  C  CA  . ALA C 2 10  ? 229.550 277.422 265.980 1.00 33.14  ? 11  ALA C CA  1 
ATOM   6925  C  C   . ALA C 2 10  ? 229.595 275.963 266.425 1.00 30.40  ? 11  ALA C C   1 
ATOM   6926  O  O   . ALA C 2 10  ? 228.582 275.404 266.878 1.00 29.17  ? 11  ALA C O   1 
ATOM   6927  C  CB  . ALA C 2 10  ? 229.413 277.529 264.459 1.00 33.96  ? 11  ALA C CB  1 
ATOM   6928  N  N   . THR C 2 11  ? 230.779 275.350 266.350 1.00 29.35  ? 12  THR C N   1 
ATOM   6929  C  CA  . THR C 2 11  ? 230.972 273.996 266.858 1.00 29.91  ? 12  THR C CA  1 
ATOM   6930  C  C   . THR C 2 11  ? 230.637 273.915 268.343 1.00 28.20  ? 12  THR C C   1 
ATOM   6931  O  O   . THR C 2 11  ? 229.958 272.981 268.781 1.00 29.84  ? 12  THR C O   1 
ATOM   6932  C  CB  . THR C 2 11  ? 232.422 273.553 266.591 1.00 31.12  ? 12  THR C CB  1 
ATOM   6933  O  OG1 . THR C 2 11  ? 232.669 273.498 265.181 1.00 34.95  ? 12  THR C OG1 1 
ATOM   6934  C  CG2 . THR C 2 11  ? 232.720 272.180 267.192 1.00 29.76  ? 12  THR C CG2 1 
ATOM   6935  N  N   . LEU C 2 12  ? 231.072 274.902 269.128 1.00 29.89  ? 13  LEU C N   1 
ATOM   6936  C  CA  . LEU C 2 12  ? 230.798 274.900 270.566 1.00 30.06  ? 13  LEU C CA  1 
ATOM   6937  C  C   . LEU C 2 12  ? 229.311 275.062 270.869 1.00 29.66  ? 13  LEU C C   1 
ATOM   6938  O  O   . LEU C 2 12  ? 228.769 274.378 271.751 1.00 30.57  ? 13  LEU C O   1 
ATOM   6939  C  CB  . LEU C 2 12  ? 231.617 275.995 271.258 1.00 32.17  ? 13  LEU C CB  1 
ATOM   6940  C  CG  . LEU C 2 12  ? 233.144 275.802 271.176 1.00 33.72  ? 13  LEU C CG  1 
ATOM   6941  C  CD1 . LEU C 2 12  ? 233.890 276.941 271.891 1.00 35.66  ? 13  LEU C CD1 1 
ATOM   6942  C  CD2 . LEU C 2 12  ? 233.598 274.438 271.732 1.00 33.09  ? 13  LEU C CD2 1 
ATOM   6943  N  N   . GLN C 2 13  ? 228.626 275.940 270.137 1.00 29.90  ? 14  GLN C N   1 
ATOM   6944  C  CA  . GLN C 2 13  ? 227.187 276.100 270.346 1.00 31.79  ? 14  GLN C CA  1 
ATOM   6945  C  C   . GLN C 2 13  ? 226.443 274.801 270.045 1.00 28.46  ? 14  GLN C C   1 
ATOM   6946  O  O   . GLN C 2 13  ? 225.563 274.380 270.808 1.00 27.13  ? 14  GLN C O   1 
ATOM   6947  C  CB  . GLN C 2 13  ? 226.657 277.252 269.489 1.00 35.01  ? 14  GLN C CB  1 
ATOM   6948  C  CG  . GLN C 2 13  ? 227.239 278.621 269.885 1.00 40.22  ? 14  GLN C CG  1 
ATOM   6949  C  CD  . GLN C 2 13  ? 226.733 279.757 269.003 1.00 43.94  ? 14  GLN C CD  1 
ATOM   6950  O  OE1 . GLN C 2 13  ? 225.685 279.640 268.377 1.00 47.11  ? 14  GLN C OE1 1 
ATOM   6951  N  NE2 . GLN C 2 13  ? 227.481 280.856 268.945 1.00 45.05  ? 14  GLN C NE2 1 
ATOM   6952  N  N   . LEU C 2 14  ? 226.806 274.131 268.951 1.00 27.90  ? 15  LEU C N   1 
ATOM   6953  C  CA  . LEU C 2 14  ? 226.141 272.870 268.619 1.00 27.83  ? 15  LEU C CA  1 
ATOM   6954  C  C   . LEU C 2 14  ? 226.516 271.748 269.586 1.00 29.48  ? 15  LEU C C   1 
ATOM   6955  O  O   . LEU C 2 14  ? 225.707 270.849 269.814 1.00 28.81  ? 15  LEU C O   1 
ATOM   6956  C  CB  . LEU C 2 14  ? 226.428 272.477 267.169 1.00 26.54  ? 15  LEU C CB  1 
ATOM   6957  C  CG  . LEU C 2 14  ? 225.593 273.312 266.171 1.00 26.05  ? 15  LEU C CG  1 
ATOM   6958  C  CD1 . LEU C 2 14  ? 226.008 273.010 264.741 1.00 25.92  ? 15  LEU C CD1 1 
ATOM   6959  C  CD2 . LEU C 2 14  ? 224.064 273.103 266.318 1.00 25.37  ? 15  LEU C CD2 1 
ATOM   6960  N  N   . LEU C 2 15  ? 227.719 271.775 270.170 1.00 28.52  ? 16  LEU C N   1 
ATOM   6961  C  CA  . LEU C 2 15  ? 228.044 270.792 271.207 1.00 29.80  ? 16  LEU C CA  1 
ATOM   6962  C  C   . LEU C 2 15  ? 227.188 271.004 272.449 1.00 28.44  ? 16  LEU C C   1 
ATOM   6963  O  O   . LEU C 2 15  ? 226.738 270.035 273.074 1.00 29.72  ? 16  LEU C O   1 
ATOM   6964  C  CB  . LEU C 2 15  ? 229.531 270.844 271.562 1.00 30.08  ? 16  LEU C CB  1 
ATOM   6965  C  CG  . LEU C 2 15  ? 230.403 270.117 270.530 1.00 30.18  ? 16  LEU C CG  1 
ATOM   6966  C  CD1 . LEU C 2 15  ? 231.860 270.548 270.660 1.00 32.31  ? 16  LEU C CD1 1 
ATOM   6967  C  CD2 . LEU C 2 15  ? 230.258 268.586 270.664 1.00 31.14  ? 16  LEU C CD2 1 
ATOM   6968  N  N   . ASP C 2 16  ? 226.951 272.262 272.825 1.00 29.98  ? 17  ASP C N   1 
ATOM   6969  C  CA  . ASP C 2 16  ? 226.013 272.523 273.915 1.00 31.90  ? 17  ASP C CA  1 
ATOM   6970  C  C   . ASP C 2 16  ? 224.622 271.998 273.569 1.00 30.85  ? 17  ASP C C   1 
ATOM   6971  O  O   . ASP C 2 16  ? 223.961 271.364 274.401 1.00 30.90  ? 17  ASP C O   1 
ATOM   6972  C  CB  . ASP C 2 16  ? 225.934 274.021 274.215 1.00 35.63  ? 17  ASP C CB  1 
ATOM   6973  C  CG  . ASP C 2 16  ? 227.124 274.540 275.000 1.00 43.26  ? 17  ASP C CG  1 
ATOM   6974  O  OD1 . ASP C 2 16  ? 228.109 273.792 275.173 1.00 48.22  ? 17  ASP C OD1 1 
ATOM   6975  O  OD2 . ASP C 2 16  ? 227.073 275.701 275.450 1.00 49.07  ? 17  ASP C OD2 1 
ATOM   6976  N  N   . LYS C 2 17  ? 224.174 272.229 272.332 1.00 29.89  ? 18  LYS C N   1 
ATOM   6977  C  CA  . LYS C 2 17  ? 222.867 271.708 271.929 1.00 29.15  ? 18  LYS C CA  1 
ATOM   6978  C  C   . LYS C 2 17  ? 222.823 270.183 271.979 1.00 27.03  ? 18  LYS C C   1 
ATOM   6979  O  O   . LYS C 2 17  ? 221.834 269.599 272.436 1.00 27.43  ? 18  LYS C O   1 
ATOM   6980  C  CB  . LYS C 2 17  ? 222.505 272.208 270.528 1.00 29.93  ? 18  LYS C CB  1 
ATOM   6981  C  CG  . LYS C 2 17  ? 221.110 271.754 270.062 1.00 29.68  ? 18  LYS C CG  1 
ATOM   6982  C  CD  . LYS C 2 17  ? 220.683 272.496 268.778 1.00 30.81  ? 18  LYS C CD  1 
ATOM   6983  C  CE  . LYS C 2 17  ? 219.207 272.212 268.403 1.00 30.00  ? 18  LYS C CE  1 
ATOM   6984  N  NZ  . LYS C 2 17  ? 218.990 270.767 268.041 1.00 29.44  ? 18  LYS C NZ  1 
ATOM   6985  N  N   . ALA C 2 18  ? 223.888 269.519 271.527 1.00 26.60  ? 19  ALA C N   1 
ATOM   6986  C  CA  . ALA C 2 18  ? 223.923 268.059 271.547 1.00 28.83  ? 19  ALA C CA  1 
ATOM   6987  C  C   . ALA C 2 18  ? 223.891 267.531 272.973 1.00 32.01  ? 19  ALA C C   1 
ATOM   6988  O  O   . ALA C 2 18  ? 223.253 266.510 273.255 1.00 30.32  ? 19  ALA C O   1 
ATOM   6989  C  CB  . ALA C 2 18  ? 225.158 267.540 270.806 1.00 28.01  ? 19  ALA C CB  1 
ATOM   6990  N  N   . LYS C 2 19  ? 224.564 268.223 273.891 1.00 34.60  ? 20  LYS C N   1 
ATOM   6991  C  CA  . LYS C 2 19  ? 224.443 267.869 275.298 1.00 40.64  ? 20  LYS C CA  1 
ATOM   6992  C  C   . LYS C 2 19  ? 223.009 268.029 275.791 1.00 41.69  ? 20  LYS C C   1 
ATOM   6993  O  O   . LYS C 2 19  ? 222.486 267.149 276.483 1.00 42.47  ? 20  LYS C O   1 
ATOM   6994  C  CB  . LYS C 2 19  ? 225.415 268.727 276.118 1.00 47.12  ? 20  LYS C CB  1 
ATOM   6995  C  CG  . LYS C 2 19  ? 225.211 268.646 277.631 1.00 50.76  ? 20  LYS C CG  1 
ATOM   6996  C  CD  . LYS C 2 19  ? 225.367 267.202 278.117 1.00 55.96  ? 20  LYS C CD  1 
ATOM   6997  C  CE  . LYS C 2 19  ? 225.236 267.125 279.648 1.00 60.53  ? 20  LYS C CE  1 
ATOM   6998  N  NZ  . LYS C 2 19  ? 223.915 267.688 280.118 1.00 61.96  ? 20  LYS C NZ  1 
ATOM   6999  N  N   . GLN C 2 20  ? 222.338 269.120 275.413 1.00 45.05  ? 21  GLN C N   1 
ATOM   7000  C  CA  . GLN C 2 20  ? 220.948 269.317 275.828 1.00 46.05  ? 21  GLN C CA  1 
ATOM   7001  C  C   . GLN C 2 20  ? 220.013 268.286 275.207 1.00 43.25  ? 21  GLN C C   1 
ATOM   7002  O  O   . GLN C 2 20  ? 219.009 267.906 275.822 1.00 43.91  ? 21  GLN C O   1 
ATOM   7003  C  CB  . GLN C 2 20  ? 220.485 270.733 275.475 1.00 51.52  ? 21  GLN C CB  1 
ATOM   7004  C  CG  . GLN C 2 20  ? 221.272 271.831 276.212 1.00 57.10  ? 21  GLN C CG  1 
ATOM   7005  C  CD  . GLN C 2 20  ? 221.068 273.215 275.601 1.00 64.03  ? 21  GLN C CD  1 
ATOM   7006  O  OE1 . GLN C 2 20  ? 220.584 273.333 274.478 1.00 64.14  ? 21  GLN C OE1 1 
ATOM   7007  N  NE2 . GLN C 2 20  ? 221.434 274.265 276.337 1.00 66.10  ? 21  GLN C NE2 1 
ATOM   7008  N  N   . ASP C 2 21  ? 220.319 267.827 273.994 1.00 41.51  ? 22  ASP C N   1 
ATOM   7009  C  CA  . ASP C 2 21  ? 219.474 266.869 273.299 1.00 39.98  ? 22  ASP C CA  1 
ATOM   7010  C  C   . ASP C 2 21  ? 219.735 265.432 273.719 1.00 41.29  ? 22  ASP C C   1 
ATOM   7011  O  O   . ASP C 2 21  ? 218.986 264.540 273.310 1.00 42.78  ? 22  ASP C O   1 
ATOM   7012  C  CB  . ASP C 2 21  ? 219.676 266.990 271.783 1.00 39.80  ? 22  ASP C CB  1 
ATOM   7013  C  CG  . ASP C 2 21  ? 219.011 268.228 271.199 1.00 39.97  ? 22  ASP C CG  1 
ATOM   7014  O  OD1 . ASP C 2 21  ? 218.297 268.921 271.951 1.00 41.13  ? 22  ASP C OD1 1 
ATOM   7015  O  OD2 . ASP C 2 21  ? 219.203 268.513 270.002 1.00 38.90  ? 22  ASP C OD2 1 
ATOM   7016  N  N   . GLY C 2 22  ? 220.755 265.189 274.532 1.00 40.53  ? 23  GLY C N   1 
ATOM   7017  C  CA  . GLY C 2 22  ? 221.014 263.835 274.962 1.00 39.14  ? 23  GLY C CA  1 
ATOM   7018  C  C   . GLY C 2 22  ? 221.627 262.940 273.911 1.00 38.09  ? 23  GLY C C   1 
ATOM   7019  O  O   . GLY C 2 22  ? 221.500 261.720 274.012 1.00 40.09  ? 23  GLY C O   1 
ATOM   7020  N  N   . VAL C 2 23  ? 222.303 263.499 272.905 1.00 36.70  ? 24  VAL C N   1 
ATOM   7021  C  CA  . VAL C 2 23  ? 222.954 262.695 271.880 1.00 35.96  ? 24  VAL C CA  1 
ATOM   7022  C  C   . VAL C 2 23  ? 224.460 262.749 272.107 1.00 36.86  ? 24  VAL C C   1 
ATOM   7023  O  O   . VAL C 2 23  ? 224.996 263.734 272.629 1.00 36.06  ? 24  VAL C O   1 
ATOM   7024  C  CB  . VAL C 2 23  ? 222.598 263.162 270.449 1.00 36.85  ? 24  VAL C CB  1 
ATOM   7025  C  CG1 . VAL C 2 23  ? 221.083 263.010 270.192 1.00 36.41  ? 24  VAL C CG1 1 
ATOM   7026  C  CG2 . VAL C 2 23  ? 223.057 264.606 270.208 1.00 35.16  ? 24  VAL C CG2 1 
ATOM   7027  N  N   . GLU C 2 24  ? 225.151 261.697 271.682 1.00 37.92  ? 25  GLU C N   1 
ATOM   7028  C  CA  . GLU C 2 24  ? 226.588 261.609 271.875 1.00 40.61  ? 25  GLU C CA  1 
ATOM   7029  C  C   . GLU C 2 24  ? 227.320 261.936 270.581 1.00 35.80  ? 25  GLU C C   1 
ATOM   7030  O  O   . GLU C 2 24  ? 226.852 261.622 269.484 1.00 35.56  ? 25  GLU C O   1 
ATOM   7031  C  CB  . GLU C 2 24  ? 226.999 260.216 272.373 1.00 47.45  ? 25  GLU C CB  1 
ATOM   7032  C  CG  . GLU C 2 24  ? 226.983 259.150 271.279 1.00 52.22  ? 25  GLU C CG  1 
ATOM   7033  C  CD  . GLU C 2 24  ? 227.597 257.830 271.719 1.00 58.95  ? 25  GLU C CD  1 
ATOM   7034  O  OE1 . GLU C 2 24  ? 227.803 257.631 272.934 1.00 59.96  ? 25  GLU C OE1 1 
ATOM   7035  O  OE2 . GLU C 2 24  ? 227.878 256.989 270.841 1.00 60.47  ? 25  GLU C OE2 1 
ATOM   7036  N  N   . THR C 2 25  ? 228.476 262.563 270.720 1.00 31.63  ? 26  THR C N   1 
ATOM   7037  C  CA  . THR C 2 25  ? 229.291 262.968 269.591 1.00 29.86  ? 26  THR C CA  1 
ATOM   7038  C  C   . THR C 2 25  ? 230.568 262.135 269.564 1.00 26.71  ? 26  THR C C   1 
ATOM   7039  O  O   . THR C 2 25  ? 230.803 261.267 270.410 1.00 25.83  ? 26  THR C O   1 
ATOM   7040  C  CB  . THR C 2 25  ? 229.631 264.467 269.656 1.00 31.93  ? 26  THR C CB  1 
ATOM   7041  O  OG1 . THR C 2 25  ? 230.478 264.730 270.784 1.00 30.36  ? 26  THR C OG1 1 
ATOM   7042  C  CG2 . THR C 2 25  ? 228.362 265.323 269.765 1.00 32.75  ? 26  THR C CG2 1 
ATOM   7043  N  N   . VAL C 2 26  ? 231.423 262.467 268.602 1.00 25.26  ? 27  VAL C N   1 
ATOM   7044  C  CA  . VAL C 2 26  ? 232.738 261.846 268.509 1.00 25.14  ? 27  VAL C CA  1 
ATOM   7045  C  C   . VAL C 2 26  ? 233.566 262.189 269.744 1.00 25.04  ? 27  VAL C C   1 
ATOM   7046  O  O   . VAL C 2 26  ? 234.338 261.359 270.237 1.00 26.65  ? 27  VAL C O   1 
ATOM   7047  C  CB  . VAL C 2 26  ? 233.435 262.273 267.202 1.00 26.66  ? 27  VAL C CB  1 
ATOM   7048  C  CG1 . VAL C 2 26  ? 233.560 263.807 267.128 1.00 27.04  ? 27  VAL C CG1 1 
ATOM   7049  C  CG2 . VAL C 2 26  ? 234.798 261.606 267.089 1.00 26.17  ? 27  VAL C CG2 1 
ATOM   7050  N  N   . TRP C 2 27  ? 233.405 263.406 270.279 1.00 25.14  ? 28  TRP C N   1 
ATOM   7051  C  CA  . TRP C 2 27  ? 234.106 263.771 271.510 1.00 26.32  ? 28  TRP C CA  1 
ATOM   7052  C  C   . TRP C 2 27  ? 233.665 262.885 272.675 1.00 26.74  ? 28  TRP C C   1 
ATOM   7053  O  O   . TRP C 2 27  ? 234.496 262.455 273.489 1.00 27.11  ? 28  TRP C O   1 
ATOM   7054  C  CB  . TRP C 2 27  ? 233.884 265.252 271.843 1.00 26.68  ? 28  TRP C CB  1 
ATOM   7055  C  CG  . TRP C 2 27  ? 234.560 266.240 270.880 1.00 29.12  ? 28  TRP C CG  1 
ATOM   7056  C  CD1 . TRP C 2 27  ? 235.831 266.749 270.966 1.00 29.72  ? 28  TRP C CD1 1 
ATOM   7057  C  CD2 . TRP C 2 27  ? 233.981 266.830 269.703 1.00 29.23  ? 28  TRP C CD2 1 
ATOM   7058  N  NE1 . TRP C 2 27  ? 236.074 267.613 269.920 1.00 29.55  ? 28  TRP C NE1 1 
ATOM   7059  C  CE2 . TRP C 2 27  ? 234.949 267.679 269.129 1.00 30.35  ? 28  TRP C CE2 1 
ATOM   7060  C  CE3 . TRP C 2 27  ? 232.723 266.709 269.084 1.00 27.97  ? 28  TRP C CE3 1 
ATOM   7061  C  CZ2 . TRP C 2 27  ? 234.709 268.421 267.953 1.00 29.25  ? 28  TRP C CZ2 1 
ATOM   7062  C  CZ3 . TRP C 2 27  ? 232.476 267.446 267.911 1.00 28.33  ? 28  TRP C CZ3 1 
ATOM   7063  C  CH2 . TRP C 2 27  ? 233.469 268.288 267.360 1.00 28.45  ? 28  TRP C CH2 1 
ATOM   7064  N  N   . ASP C 2 28  ? 232.359 262.619 272.793 1.00 27.03  ? 29  ASP C N   1 
ATOM   7065  C  CA  . ASP C 2 28  ? 231.866 261.755 273.865 1.00 28.93  ? 29  ASP C CA  1 
ATOM   7066  C  C   . ASP C 2 28  ? 232.414 260.336 273.740 1.00 26.30  ? 29  ASP C C   1 
ATOM   7067  O  O   . ASP C 2 28  ? 232.833 259.735 274.736 1.00 25.15  ? 29  ASP C O   1 
ATOM   7068  C  CB  . ASP C 2 28  ? 230.335 261.717 273.871 1.00 31.56  ? 29  ASP C CB  1 
ATOM   7069  C  CG  . ASP C 2 28  ? 229.713 263.060 274.193 1.00 36.62  ? 29  ASP C CG  1 
ATOM   7070  O  OD1 . ASP C 2 28  ? 230.310 263.813 274.990 1.00 39.38  ? 29  ASP C OD1 1 
ATOM   7071  O  OD2 . ASP C 2 28  ? 228.632 263.367 273.652 1.00 39.33  ? 29  ASP C OD2 1 
ATOM   7072  N  N   . ARG C 2 29  ? 232.452 259.796 272.521 1.00 25.40  ? 30  ARG C N   1 
ATOM   7073  C  CA  . ARG C 2 29  ? 232.987 258.449 272.331 1.00 26.38  ? 30  ARG C CA  1 
ATOM   7074  C  C   . ARG C 2 29  ? 234.486 258.410 272.615 1.00 27.24  ? 30  ARG C C   1 
ATOM   7075  O  O   . ARG C 2 29  ? 234.977 257.462 273.239 1.00 26.22  ? 30  ARG C O   1 
ATOM   7076  C  CB  . ARG C 2 29  ? 232.672 257.933 270.916 1.00 25.09  ? 30  ARG C CB  1 
ATOM   7077  C  CG  . ARG C 2 29  ? 231.157 257.689 270.691 1.00 24.66  ? 30  ARG C CG  1 
ATOM   7078  C  CD  . ARG C 2 29  ? 230.815 256.956 269.364 1.00 23.79  ? 30  ARG C CD  1 
ATOM   7079  N  NE  . ARG C 2 29  ? 231.259 257.676 268.171 1.00 22.57  ? 30  ARG C NE  1 
ATOM   7080  C  CZ  . ARG C 2 29  ? 230.646 258.726 267.634 1.00 22.10  ? 30  ARG C CZ  1 
ATOM   7081  N  NH1 . ARG C 2 29  ? 229.543 259.235 268.160 1.00 21.88  ? 30  ARG C NH1 1 
ATOM   7082  N  NH2 . ARG C 2 29  ? 231.161 259.290 266.540 1.00 21.39  ? 30  ARG C NH2 1 
ATOM   7083  N  N   . LYS C 2 30  ? 235.211 259.467 272.245 1.00 28.68  ? 31  LYS C N   1 
ATOM   7084  C  CA  . LYS C 2 30  ? 236.628 259.550 272.589 1.00 28.08  ? 31  LYS C CA  1 
ATOM   7085  C  C   . LYS C 2 30  ? 236.817 259.546 274.099 1.00 29.26  ? 31  LYS C C   1 
ATOM   7086  O  O   . LYS C 2 30  ? 237.697 258.852 274.620 1.00 29.13  ? 31  LYS C O   1 
ATOM   7087  C  CB  . LYS C 2 30  ? 237.258 260.808 271.975 1.00 29.54  ? 31  LYS C CB  1 
ATOM   7088  C  CG  . LYS C 2 30  ? 238.714 261.088 272.447 1.00 30.12  ? 31  LYS C CG  1 
ATOM   7089  C  CD  . LYS C 2 30  ? 239.667 259.957 271.996 1.00 33.12  ? 31  LYS C CD  1 
ATOM   7090  C  CE  . LYS C 2 30  ? 241.161 260.307 272.191 1.00 33.84  ? 31  LYS C CE  1 
ATOM   7091  N  NZ  . LYS C 2 30  ? 241.509 260.598 273.623 1.00 34.69  ? 31  LYS C NZ  1 
ATOM   7092  N  N   . ALA C 2 31  ? 235.976 260.284 274.824 1.00 29.01  ? 32  ALA C N   1 
ATOM   7093  C  CA  . ALA C 2 31  ? 236.044 260.260 276.282 1.00 30.62  ? 32  ALA C CA  1 
ATOM   7094  C  C   . ALA C 2 31  ? 235.739 258.868 276.823 1.00 34.56  ? 32  ALA C C   1 
ATOM   7095  O  O   . ALA C 2 31  ? 236.427 258.381 277.728 1.00 36.31  ? 32  ALA C O   1 
ATOM   7096  C  CB  . ALA C 2 31  ? 235.087 261.290 276.883 1.00 29.46  ? 32  ALA C CB  1 
ATOM   7097  N  N   . ASP C 2 32  ? 234.739 258.195 276.251 1.00 36.84  ? 33  ASP C N   1 
ATOM   7098  C  CA  . ASP C 2 32  ? 234.374 256.856 276.703 1.00 39.76  ? 33  ASP C CA  1 
ATOM   7099  C  C   . ASP C 2 32  ? 235.501 255.861 276.472 1.00 36.71  ? 33  ASP C C   1 
ATOM   7100  O  O   . ASP C 2 32  ? 235.649 254.905 277.239 1.00 37.19  ? 33  ASP C O   1 
ATOM   7101  C  CB  . ASP C 2 32  ? 233.110 256.367 275.988 1.00 43.02  ? 33  ASP C CB  1 
ATOM   7102  C  CG  . ASP C 2 32  ? 231.902 257.227 276.277 1.00 47.68  ? 33  ASP C CG  1 
ATOM   7103  O  OD1 . ASP C 2 32  ? 231.827 257.775 277.396 1.00 52.09  ? 33  ASP C OD1 1 
ATOM   7104  O  OD2 . ASP C 2 32  ? 231.035 257.368 275.395 1.00 51.16  ? 33  ASP C OD2 1 
ATOM   7105  N  N   . MET C 2 33  ? 236.287 256.054 275.415 1.00 35.46  ? 34  MET C N   1 
ATOM   7106  C  CA  . MET C 2 33  ? 237.401 255.150 275.169 1.00 35.92  ? 34  MET C CA  1 
ATOM   7107  C  C   . MET C 2 33  ? 238.482 255.263 276.239 1.00 38.41  ? 34  MET C C   1 
ATOM   7108  O  O   . MET C 2 33  ? 239.271 254.325 276.397 1.00 40.06  ? 34  MET C O   1 
ATOM   7109  C  CB  . MET C 2 33  ? 237.980 255.428 273.776 1.00 36.12  ? 34  MET C CB  1 
ATOM   7110  C  CG  . MET C 2 33  ? 238.754 254.251 273.185 1.00 36.07  ? 34  MET C CG  1 
ATOM   7111  S  SD  . MET C 2 33  ? 237.771 252.722 273.095 1.00 33.54  ? 34  MET C SD  1 
ATOM   7112  C  CE  . MET C 2 33  ? 236.515 253.105 271.868 1.00 32.25  ? 34  MET C CE  1 
ATOM   7113  N  N   . LYS C 2 34  ? 238.544 256.379 276.970 1.00 39.79  ? 35  LYS C N   1 
ATOM   7114  C  CA  . LYS C 2 34  ? 239.517 256.577 278.046 1.00 39.79  ? 35  LYS C CA  1 
ATOM   7115  C  C   . LYS C 2 34  ? 240.956 256.339 277.580 1.00 39.67  ? 35  LYS C C   1 
ATOM   7116  O  O   . LYS C 2 34  ? 241.302 256.675 276.446 1.00 42.07  ? 35  LYS C O   1 
ATOM   7117  C  CB  . LYS C 2 34  ? 239.154 255.685 279.243 1.00 43.50  ? 35  LYS C CB  1 
ATOM   7118  C  CG  . LYS C 2 34  ? 237.756 256.009 279.811 1.00 49.01  ? 35  LYS C CG  1 
ATOM   7119  C  CD  . LYS C 2 34  ? 237.619 255.611 281.287 1.00 53.53  ? 35  LYS C CD  1 
ATOM   7120  C  CE  . LYS C 2 34  ? 237.426 254.095 281.446 1.00 58.23  ? 35  LYS C CE  1 
ATOM   7121  N  NZ  . LYS C 2 34  ? 236.068 253.648 280.968 1.00 61.17  ? 35  LYS C NZ  1 
ATOM   7122  N  N   . VAL C 2 35  ? 241.796 255.753 278.438 1.00 37.63  ? 36  VAL C N   1 
ATOM   7123  C  CA  . VAL C 2 35  ? 243.193 255.519 278.084 1.00 36.31  ? 36  VAL C CA  1 
ATOM   7124  C  C   . VAL C 2 35  ? 243.242 254.432 277.017 1.00 31.78  ? 36  VAL C C   1 
ATOM   7125  O  O   . VAL C 2 35  ? 242.831 253.287 277.253 1.00 32.79  ? 36  VAL C O   1 
ATOM   7126  C  CB  . VAL C 2 35  ? 244.032 255.146 279.314 1.00 38.50  ? 36  VAL C CB  1 
ATOM   7127  C  CG1 . VAL C 2 35  ? 245.499 254.935 278.905 1.00 38.55  ? 36  VAL C CG1 1 
ATOM   7128  C  CG2 . VAL C 2 35  ? 243.938 256.253 280.371 1.00 40.44  ? 36  VAL C CG2 1 
ATOM   7129  N  N   . GLN C 2 36  ? 243.708 254.792 275.827 1.00 28.33  ? 37  GLN C N   1 
ATOM   7130  C  CA  . GLN C 2 36  ? 243.760 253.841 274.730 1.00 27.14  ? 37  GLN C CA  1 
ATOM   7131  C  C   . GLN C 2 36  ? 244.941 252.885 274.903 1.00 24.56  ? 37  GLN C C   1 
ATOM   7132  O  O   . GLN C 2 36  ? 245.939 253.194 275.559 1.00 25.16  ? 37  GLN C O   1 
ATOM   7133  C  CB  . GLN C 2 36  ? 243.826 254.582 273.390 1.00 27.17  ? 37  GLN C CB  1 
ATOM   7134  C  CG  . GLN C 2 36  ? 242.498 255.292 273.056 1.00 31.13  ? 37  GLN C CG  1 
ATOM   7135  C  CD  . GLN C 2 36  ? 242.577 256.120 271.774 1.00 32.40  ? 37  GLN C CD  1 
ATOM   7136  O  OE1 . GLN C 2 36  ? 243.382 257.039 271.679 1.00 36.02  ? 37  GLN C OE1 1 
ATOM   7137  N  NE2 . GLN C 2 36  ? 241.755 255.784 270.780 1.00 33.01  ? 37  GLN C NE2 1 
ATOM   7138  N  N   . CYS C 2 37  ? 244.819 251.710 274.286 1.00 21.64  ? 38  CYS C N   1 
ATOM   7139  C  CA  . CYS C 2 37  ? 245.797 250.657 274.521 1.00 20.07  ? 38  CYS C CA  1 
ATOM   7140  C  C   . CYS C 2 37  ? 247.198 251.116 274.136 1.00 18.57  ? 38  CYS C C   1 
ATOM   7141  O  O   . CYS C 2 37  ? 247.447 251.511 272.993 1.00 16.69  ? 38  CYS C O   1 
ATOM   7142  C  CB  . CYS C 2 37  ? 245.424 249.398 273.732 1.00 19.55  ? 38  CYS C CB  1 
ATOM   7143  S  SG  . CYS C 2 37  ? 246.729 248.132 273.815 1.00 20.58  ? 38  CYS C SG  1 
ATOM   7144  N  N   . GLY C 2 38  ? 248.135 250.956 275.074 1.00 18.63  ? 39  GLY C N   1 
ATOM   7145  C  CA  . GLY C 2 38  ? 249.502 251.381 274.834 1.00 20.10  ? 39  GLY C CA  1 
ATOM   7146  C  C   . GLY C 2 38  ? 250.187 250.597 273.727 1.00 21.32  ? 39  GLY C C   1 
ATOM   7147  O  O   . GLY C 2 38  ? 250.926 251.167 272.923 1.00 22.18  ? 39  GLY C O   1 
ATOM   7148  N  N   . PHE C 2 39  ? 249.933 249.281 273.657 1.00 20.67  ? 40  PHE C N   1 
ATOM   7149  C  CA  . PHE C 2 39  ? 250.553 248.457 272.620 1.00 21.79  ? 40  PHE C CA  1 
ATOM   7150  C  C   . PHE C 2 39  ? 250.119 248.902 271.232 1.00 19.68  ? 40  PHE C C   1 
ATOM   7151  O  O   . PHE C 2 39  ? 250.948 249.078 270.333 1.00 20.80  ? 40  PHE C O   1 
ATOM   7152  C  CB  . PHE C 2 39  ? 250.209 246.973 272.814 1.00 23.13  ? 40  PHE C CB  1 
ATOM   7153  C  CG  . PHE C 2 39  ? 250.719 246.389 274.095 1.00 25.01  ? 40  PHE C CG  1 
ATOM   7154  C  CD1 . PHE C 2 39  ? 252.074 246.074 274.242 1.00 25.63  ? 40  PHE C CD1 1 
ATOM   7155  C  CD2 . PHE C 2 39  ? 249.846 246.157 275.162 1.00 25.77  ? 40  PHE C CD2 1 
ATOM   7156  C  CE1 . PHE C 2 39  ? 252.566 245.532 275.445 1.00 26.59  ? 40  PHE C CE1 1 
ATOM   7157  C  CE2 . PHE C 2 39  ? 250.317 245.620 276.379 1.00 27.56  ? 40  PHE C CE2 1 
ATOM   7158  C  CZ  . PHE C 2 39  ? 251.687 245.303 276.517 1.00 26.76  ? 40  PHE C CZ  1 
ATOM   7159  N  N   . GLY C 2 40  ? 248.812 249.089 271.044 1.00 19.97  ? 41  GLY C N   1 
ATOM   7160  C  CA  . GLY C 2 40  ? 248.318 249.553 269.760 1.00 19.74  ? 41  GLY C CA  1 
ATOM   7161  C  C   . GLY C 2 40  ? 248.764 250.967 269.440 1.00 20.40  ? 41  GLY C C   1 
ATOM   7162  O  O   . GLY C 2 40  ? 249.020 251.300 268.279 1.00 20.20  ? 41  GLY C O   1 
ATOM   7163  N  N   . SER C 2 41  ? 248.849 251.827 270.461 1.00 20.99  ? 42  SER C N   1 
ATOM   7164  C  CA  . SER C 2 41  ? 249.300 253.198 270.233 1.00 22.75  ? 42  SER C CA  1 
ATOM   7165  C  C   . SER C 2 41  ? 250.753 253.233 269.768 1.00 23.29  ? 42  SER C C   1 
ATOM   7166  O  O   . SER C 2 41  ? 251.118 254.055 268.923 1.00 23.71  ? 42  SER C O   1 
ATOM   7167  C  CB  . SER C 2 41  ? 249.129 254.043 271.504 1.00 21.87  ? 42  SER C CB  1 
ATOM   7168  O  OG  . SER C 2 41  ? 247.776 254.067 271.933 1.00 22.37  ? 42  SER C OG  1 
ATOM   7169  N  N   . ALA C 2 42  ? 251.598 252.345 270.300 1.00 22.61  ? 43  ALA C N   1 
ATOM   7170  C  CA  . ALA C 2 42  ? 252.992 252.279 269.876 1.00 22.15  ? 43  ALA C CA  1 
ATOM   7171  C  C   . ALA C 2 42  ? 253.204 251.427 268.626 1.00 22.56  ? 43  ALA C C   1 
ATOM   7172  O  O   . ALA C 2 42  ? 254.302 251.456 268.058 1.00 22.67  ? 43  ALA C O   1 
ATOM   7173  C  CB  . ALA C 2 42  ? 253.875 251.748 271.017 1.00 21.82  ? 43  ALA C CB  1 
ATOM   7174  N  N   . GLY C 2 43  ? 252.190 250.694 268.175 1.00 22.54  ? 44  GLY C N   1 
ATOM   7175  C  CA  . GLY C 2 43  ? 252.310 249.854 267.000 1.00 21.43  ? 44  GLY C CA  1 
ATOM   7176  C  C   . GLY C 2 43  ? 253.010 248.528 267.211 1.00 20.55  ? 44  GLY C C   1 
ATOM   7177  O  O   . GLY C 2 43  ? 253.409 247.890 266.233 1.00 19.95  ? 44  GLY C O   1 
ATOM   7178  N  N   . VAL C 2 44  ? 253.164 248.084 268.464 1.00 19.76  ? 45  VAL C N   1 
ATOM   7179  C  CA  . VAL C 2 44  ? 253.858 246.840 268.795 1.00 21.74  ? 45  VAL C CA  1 
ATOM   7180  C  C   . VAL C 2 44  ? 252.891 245.669 268.985 1.00 21.96  ? 45  VAL C C   1 
ATOM   7181  O  O   . VAL C 2 44  ? 253.289 244.614 269.487 1.00 22.64  ? 45  VAL C O   1 
ATOM   7182  C  CB  . VAL C 2 44  ? 254.770 247.007 270.025 1.00 21.84  ? 45  VAL C CB  1 
ATOM   7183  C  CG1 . VAL C 2 44  ? 256.048 247.749 269.617 1.00 23.50  ? 45  VAL C CG1 1 
ATOM   7184  C  CG2 . VAL C 2 44  ? 254.040 247.727 271.179 1.00 22.22  ? 45  VAL C CG2 1 
ATOM   7185  N  N   . CYS C 2 45  ? 251.621 245.838 268.618 1.00 19.88  ? 46  CYS C N   1 
ATOM   7186  C  CA  . CYS C 2 45  ? 250.657 244.748 268.630 1.00 20.38  ? 46  CYS C CA  1 
ATOM   7187  C  C   . CYS C 2 45  ? 250.508 244.211 267.216 1.00 19.59  ? 46  CYS C C   1 
ATOM   7188  O  O   . CYS C 2 45  ? 250.448 244.984 266.256 1.00 21.02  ? 46  CYS C O   1 
ATOM   7189  C  CB  . CYS C 2 45  ? 249.286 245.195 269.150 1.00 20.74  ? 46  CYS C CB  1 
ATOM   7190  S  SG  . CYS C 2 45  ? 247.995 243.920 268.950 1.00 22.42  ? 46  CYS C SG  1 
ATOM   7191  N  N   . CYS C 2 46  ? 250.438 242.891 267.089 1.00 18.28  ? 47  CYS C N   1 
ATOM   7192  C  CA  . CYS C 2 46  ? 250.272 242.256 265.795 1.00 18.80  ? 47  CYS C CA  1 
ATOM   7193  C  C   . CYS C 2 46  ? 249.104 241.281 265.832 1.00 18.52  ? 47  CYS C C   1 
ATOM   7194  O  O   . CYS C 2 46  ? 248.909 240.566 266.818 1.00 19.44  ? 47  CYS C O   1 
ATOM   7195  C  CB  . CYS C 2 46  ? 251.549 241.509 265.373 1.00 17.55  ? 47  CYS C CB  1 
ATOM   7196  S  SG  . CYS C 2 46  ? 251.432 240.870 263.689 1.00 16.82  ? 47  CYS C SG  1 
ATOM   7197  N  N   . ARG C 2 47  ? 248.314 241.268 264.756 1.00 21.31  ? 48  ARG C N   1 
ATOM   7198  C  CA  . ARG C 2 47  ? 247.224 240.307 264.628 1.00 24.14  ? 48  ARG C CA  1 
ATOM   7199  C  C   . ARG C 2 47  ? 247.199 239.696 263.232 1.00 22.89  ? 48  ARG C C   1 
ATOM   7200  O  O   . ARG C 2 47  ? 246.149 239.240 262.768 1.00 24.64  ? 48  ARG C O   1 
ATOM   7201  C  CB  . ARG C 2 47  ? 245.870 240.957 264.946 1.00 25.90  ? 48  ARG C CB  1 
ATOM   7202  C  CG  . ARG C 2 47  ? 245.776 241.476 266.392 1.00 29.23  ? 48  ARG C CG  1 
ATOM   7203  C  CD  . ARG C 2 47  ? 244.315 241.782 266.791 1.00 33.04  ? 48  ARG C CD  1 
ATOM   7204  N  NE  . ARG C 2 47  ? 243.706 242.726 265.860 1.00 37.92  ? 48  ARG C NE  1 
ATOM   7205  C  CZ  . ARG C 2 47  ? 243.651 244.038 266.043 1.00 42.19  ? 48  ARG C CZ  1 
ATOM   7206  N  NH1 . ARG C 2 47  ? 244.092 244.600 267.154 1.00 45.96  ? 48  ARG C NH1 1 
ATOM   7207  N  NH2 . ARG C 2 47  ? 243.134 244.808 265.085 1.00 41.78  ? 48  ARG C NH2 1 
ATOM   7208  N  N   . ASN C 2 48  ? 248.356 239.634 262.573 1.00 23.04  ? 49  ASN C N   1 
ATOM   7209  C  CA  . ASN C 2 48  ? 248.398 239.200 261.185 1.00 24.30  ? 49  ASN C CA  1 
ATOM   7210  C  C   . ASN C 2 48  ? 248.170 237.703 260.995 1.00 24.56  ? 49  ASN C C   1 
ATOM   7211  O  O   . ASN C 2 48  ? 247.925 237.286 259.863 1.00 26.25  ? 49  ASN C O   1 
ATOM   7212  C  CB  . ASN C 2 48  ? 249.732 239.623 260.556 1.00 25.11  ? 49  ASN C CB  1 
ATOM   7213  C  CG  . ASN C 2 48  ? 249.804 241.135 260.306 1.00 26.00  ? 49  ASN C CG  1 
ATOM   7214  O  OD1 . ASN C 2 48  ? 248.995 241.875 260.849 1.00 26.86  ? 49  ASN C OD1 1 
ATOM   7215  N  ND2 . ASN C 2 48  ? 250.759 241.590 259.491 1.00 26.88  ? 49  ASN C ND2 1 
ATOM   7216  N  N   . CYS C 2 49  ? 248.176 236.902 262.059 1.00 22.10  ? 50  CYS C N   1 
ATOM   7217  C  CA  . CYS C 2 49  ? 247.847 235.490 261.930 1.00 22.08  ? 50  CYS C CA  1 
ATOM   7218  C  C   . CYS C 2 49  ? 247.168 235.020 263.211 1.00 22.18  ? 50  CYS C C   1 
ATOM   7219  O  O   . CYS C 2 49  ? 247.234 235.686 264.246 1.00 20.91  ? 50  CYS C O   1 
ATOM   7220  C  CB  . CYS C 2 49  ? 249.094 234.652 261.595 1.00 20.68  ? 50  CYS C CB  1 
ATOM   7221  S  SG  . CYS C 2 49  ? 250.062 234.173 263.029 1.00 19.66  ? 50  CYS C SG  1 
ATOM   7222  N  N   . SER C 2 50  ? 246.518 233.856 263.138 1.00 23.17  ? 51  SER C N   1 
ATOM   7223  C  CA  . SER C 2 50  ? 245.757 233.359 264.281 1.00 23.90  ? 51  SER C CA  1 
ATOM   7224  C  C   . SER C 2 50  ? 246.633 232.643 265.310 1.00 22.47  ? 51  SER C C   1 
ATOM   7225  O  O   . SER C 2 50  ? 246.102 232.148 266.307 1.00 24.74  ? 51  SER C O   1 
ATOM   7226  C  CB  . SER C 2 50  ? 244.575 232.466 263.819 1.00 25.58  ? 51  SER C CB  1 
ATOM   7227  O  OG  . SER C 2 50  ? 244.973 231.270 263.159 1.00 27.55  ? 51  SER C OG  1 
ATOM   7228  N  N   . MET C 2 51  ? 247.950 232.539 265.091 1.00 22.33  ? 52  MET C N   1 
ATOM   7229  C  CA  . MET C 2 51  ? 248.827 232.231 266.219 1.00 22.26  ? 52  MET C CA  1 
ATOM   7230  C  C   . MET C 2 51  ? 248.755 233.345 267.260 1.00 21.67  ? 52  MET C C   1 
ATOM   7231  O  O   . MET C 2 51  ? 248.784 233.079 268.467 1.00 21.98  ? 52  MET C O   1 
ATOM   7232  C  CB  . MET C 2 51  ? 250.284 232.040 265.776 1.00 22.72  ? 52  MET C CB  1 
ATOM   7233  C  CG  . MET C 2 51  ? 250.519 230.804 264.904 1.00 23.26  ? 52  MET C CG  1 
ATOM   7234  S  SD  . MET C 2 51  ? 252.279 230.385 264.745 1.00 22.92  ? 52  MET C SD  1 
ATOM   7235  C  CE  . MET C 2 51  ? 252.904 231.684 263.669 1.00 24.25  ? 52  MET C CE  1 
ATOM   7236  N  N   . GLY C 2 52  ? 248.647 234.602 266.809 1.00 22.27  ? 53  GLY C N   1 
ATOM   7237  C  CA  . GLY C 2 52  ? 248.467 235.731 267.697 1.00 24.16  ? 53  GLY C CA  1 
ATOM   7238  C  C   . GLY C 2 52  ? 247.088 235.781 268.343 1.00 24.00  ? 53  GLY C C   1 
ATOM   7239  O  O   . GLY C 2 52  ? 246.324 234.815 268.275 1.00 27.82  ? 53  GLY C O   1 
ATOM   7240  N  N   . PRO C 2 53  ? 246.712 236.946 268.925 1.00 23.70  ? 54  PRO C N   1 
ATOM   7241  C  CA  . PRO C 2 53  ? 247.420 238.255 268.900 1.00 22.25  ? 54  PRO C CA  1 
ATOM   7242  C  C   . PRO C 2 53  ? 248.736 238.272 269.670 1.00 19.80  ? 54  PRO C C   1 
ATOM   7243  O  O   . PRO C 2 53  ? 248.847 237.648 270.714 1.00 19.37  ? 54  PRO C O   1 
ATOM   7244  C  CB  . PRO C 2 53  ? 246.410 239.229 269.562 1.00 23.17  ? 54  PRO C CB  1 
ATOM   7245  C  CG  . PRO C 2 53  ? 245.077 238.480 269.659 1.00 23.69  ? 54  PRO C CG  1 
ATOM   7246  C  CD  . PRO C 2 53  ? 245.459 237.013 269.706 1.00 23.64  ? 54  PRO C CD  1 
ATOM   7247  N  N   . CYS C 2 54  ? 249.749 238.973 269.145 1.00 18.82  ? 55  CYS C N   1 
ATOM   7248  C  CA  . CYS C 2 54  ? 251.047 239.115 269.791 1.00 18.49  ? 55  CYS C CA  1 
ATOM   7249  C  C   . CYS C 2 54  ? 251.294 240.580 270.108 1.00 18.91  ? 55  CYS C C   1 
ATOM   7250  O  O   . CYS C 2 54  ? 251.039 241.460 269.275 1.00 20.43  ? 55  CYS C O   1 
ATOM   7251  C  CB  . CYS C 2 54  ? 252.212 238.596 268.924 1.00 17.81  ? 55  CYS C CB  1 
ATOM   7252  S  SG  . CYS C 2 54  ? 252.214 236.816 268.575 1.00 16.86  ? 55  CYS C SG  1 
ATOM   7253  N  N   . ARG C 2 55  ? 251.754 240.839 271.320 1.00 19.92  ? 56  ARG C N   1 
ATOM   7254  C  CA  . ARG C 2 55  ? 252.201 242.158 271.720 1.00 22.53  ? 56  ARG C CA  1 
ATOM   7255  C  C   . ARG C 2 55  ? 253.598 242.023 272.296 1.00 21.55  ? 56  ARG C C   1 
ATOM   7256  O  O   . ARG C 2 55  ? 253.862 241.146 273.126 1.00 22.72  ? 56  ARG C O   1 
ATOM   7257  C  CB  . ARG C 2 55  ? 251.236 242.824 272.701 1.00 24.73  ? 56  ARG C CB  1 
ATOM   7258  C  CG  . ARG C 2 55  ? 250.741 241.927 273.801 1.00 26.05  ? 56  ARG C CG  1 
ATOM   7259  C  CD  . ARG C 2 55  ? 249.538 242.576 274.483 1.00 28.98  ? 56  ARG C CD  1 
ATOM   7260  N  NE  . ARG C 2 55  ? 249.048 241.709 275.544 1.00 30.91  ? 56  ARG C NE  1 
ATOM   7261  C  CZ  . ARG C 2 55  ? 247.900 241.856 276.191 1.00 34.65  ? 56  ARG C CZ  1 
ATOM   7262  N  NH1 . ARG C 2 55  ? 247.069 242.843 275.914 1.00 35.46  ? 56  ARG C NH1 1 
ATOM   7263  N  NH2 . ARG C 2 55  ? 247.578 240.980 277.141 1.00 37.01  ? 56  ARG C NH2 1 
ATOM   7264  N  N   . VAL C 2 56  ? 254.496 242.853 271.797 1.00 20.57  ? 57  VAL C N   1 
ATOM   7265  C  CA  . VAL C 2 56  ? 255.865 242.908 272.256 1.00 22.52  ? 57  VAL C CA  1 
ATOM   7266  C  C   . VAL C 2 56  ? 256.062 244.253 272.944 1.00 23.84  ? 57  VAL C C   1 
ATOM   7267  O  O   . VAL C 2 56  ? 255.298 245.203 272.753 1.00 24.38  ? 57  VAL C O   1 
ATOM   7268  C  CB  . VAL C 2 56  ? 256.862 242.694 271.099 1.00 22.70  ? 57  VAL C CB  1 
ATOM   7269  C  CG1 . VAL C 2 56  ? 256.676 241.261 270.495 1.00 21.60  ? 57  VAL C CG1 1 
ATOM   7270  C  CG2 . VAL C 2 56  ? 256.700 243.796 270.027 1.00 22.26  ? 57  VAL C CG2 1 
ATOM   7271  N  N   . SER C 2 57  ? 257.119 244.336 273.724 1.00 26.04  ? 58  SER C N   1 
ATOM   7272  C  CA  . SER C 2 57  ? 257.366 245.524 274.519 1.00 29.95  ? 58  SER C CA  1 
ATOM   7273  C  C   . SER C 2 57  ? 257.684 246.724 273.632 1.00 31.49  ? 58  SER C C   1 
ATOM   7274  O  O   . SER C 2 57  ? 258.509 246.612 272.719 1.00 29.99  ? 58  SER C O   1 
ATOM   7275  C  CB  . SER C 2 57  ? 258.527 245.230 275.475 1.00 30.75  ? 58  SER C CB  1 
ATOM   7276  O  OG  . SER C 2 57  ? 258.995 246.399 276.127 1.00 33.26  ? 58  SER C OG  1 
ATOM   7277  N  N   . PRO C 2 58  ? 257.033 247.875 273.842 1.00 34.93  ? 59  PRO C N   1 
ATOM   7278  C  CA  . PRO C 2 58  ? 257.471 249.103 273.153 1.00 36.83  ? 59  PRO C CA  1 
ATOM   7279  C  C   . PRO C 2 58  ? 258.818 249.620 273.643 1.00 40.56  ? 59  PRO C C   1 
ATOM   7280  O  O   . PRO C 2 58  ? 259.398 250.487 272.981 1.00 40.88  ? 59  PRO C O   1 
ATOM   7281  C  CB  . PRO C 2 58  ? 256.329 250.102 273.430 1.00 35.91  ? 59  PRO C CB  1 
ATOM   7282  C  CG  . PRO C 2 58  ? 255.752 249.650 274.754 1.00 35.59  ? 59  PRO C CG  1 
ATOM   7283  C  CD  . PRO C 2 58  ? 255.872 248.119 274.732 1.00 34.76  ? 59  PRO C CD  1 
ATOM   7284  N  N   . VAL C 2 59  ? 259.325 249.110 274.761 1.00 43.23  ? 60  VAL C N   1 
ATOM   7285  C  CA  . VAL C 2 59  ? 260.617 249.511 275.311 1.00 46.78  ? 60  VAL C CA  1 
ATOM   7286  C  C   . VAL C 2 59  ? 261.624 248.401 275.008 1.00 46.81  ? 60  VAL C C   1 
ATOM   7287  O  O   . VAL C 2 59  ? 261.494 247.301 275.572 1.00 47.43  ? 60  VAL C O   1 
ATOM   7288  C  CB  . VAL C 2 59  ? 260.516 249.766 276.819 1.00 48.56  ? 60  VAL C CB  1 
ATOM   7289  C  CG1 . VAL C 2 59  ? 261.887 250.080 277.416 1.00 50.51  ? 60  VAL C CG1 1 
ATOM   7290  C  CG2 . VAL C 2 59  ? 259.533 250.902 277.091 1.00 49.84  ? 60  VAL C CG2 1 
ATOM   7291  N  N   . PRO C 2 60  ? 262.633 248.631 274.160 1.00 48.56  ? 61  PRO C N   1 
ATOM   7292  C  CA  . PRO C 2 60  ? 263.596 247.557 273.878 1.00 48.44  ? 61  PRO C CA  1 
ATOM   7293  C  C   . PRO C 2 60  ? 264.374 247.147 275.119 1.00 49.37  ? 61  PRO C C   1 
ATOM   7294  O  O   . PRO C 2 60  ? 264.677 247.961 275.992 1.00 49.33  ? 61  PRO C O   1 
ATOM   7295  C  CB  . PRO C 2 60  ? 264.519 248.163 272.805 1.00 48.88  ? 61  PRO C CB  1 
ATOM   7296  C  CG  . PRO C 2 60  ? 264.344 249.665 272.936 1.00 48.69  ? 61  PRO C CG  1 
ATOM   7297  C  CD  . PRO C 2 60  ? 262.911 249.856 273.376 1.00 48.52  ? 61  PRO C CD  1 
ATOM   7298  N  N   . GLY C 2 61  ? 264.680 245.850 275.200 1.00 51.04  ? 62  GLY C N   1 
ATOM   7299  C  CA  . GLY C 2 61  ? 265.433 245.299 276.304 1.00 52.40  ? 62  GLY C CA  1 
ATOM   7300  C  C   . GLY C 2 61  ? 264.609 244.905 277.510 1.00 55.46  ? 62  GLY C C   1 
ATOM   7301  O  O   . GLY C 2 61  ? 265.177 244.398 278.486 1.00 59.81  ? 62  GLY C O   1 
ATOM   7302  N  N   . LYS C 2 62  ? 263.296 245.114 277.475 1.00 55.62  ? 63  LYS C N   1 
ATOM   7303  C  CA  . LYS C 2 62  ? 262.405 244.814 278.583 1.00 56.74  ? 63  LYS C CA  1 
ATOM   7304  C  C   . LYS C 2 62  ? 261.237 243.984 278.064 1.00 51.89  ? 63  LYS C C   1 
ATOM   7305  O  O   . LYS C 2 62  ? 260.772 244.195 276.941 1.00 53.54  ? 63  LYS C O   1 
ATOM   7306  C  CB  . LYS C 2 62  ? 261.922 246.122 279.245 1.00 61.60  ? 63  LYS C CB  1 
ATOM   7307  C  CG  . LYS C 2 62  ? 261.104 245.934 280.538 1.00 69.25  ? 63  LYS C CG  1 
ATOM   7308  C  CD  . LYS C 2 62  ? 259.586 245.727 280.274 1.00 75.38  ? 63  LYS C CD  1 
ATOM   7309  C  CE  . LYS C 2 62  ? 258.961 246.927 279.528 1.00 78.06  ? 63  LYS C CE  1 
ATOM   7310  N  NZ  . LYS C 2 62  ? 257.510 246.678 279.209 1.00 78.10  ? 63  LYS C NZ  1 
ATOM   7311  N  N   . GLY C 2 63  ? 260.764 243.048 278.883 1.00 46.61  ? 64  GLY C N   1 
ATOM   7312  C  CA  . GLY C 2 63  ? 259.552 242.311 278.562 1.00 43.54  ? 64  GLY C CA  1 
ATOM   7313  C  C   . GLY C 2 63  ? 259.698 241.371 277.367 1.00 40.02  ? 64  GLY C C   1 
ATOM   7314  O  O   . GLY C 2 63  ? 260.792 240.942 276.992 1.00 41.04  ? 64  GLY C O   1 
ATOM   7315  N  N   . VAL C 2 64  ? 258.548 241.044 276.772 1.00 36.48  ? 65  VAL C N   1 
ATOM   7316  C  CA  . VAL C 2 64  ? 258.508 240.163 275.609 1.00 33.83  ? 65  VAL C CA  1 
ATOM   7317  C  C   . VAL C 2 64  ? 259.090 240.894 274.410 1.00 31.54  ? 65  VAL C C   1 
ATOM   7318  O  O   . VAL C 2 64  ? 258.701 242.028 274.104 1.00 35.35  ? 65  VAL C O   1 
ATOM   7319  C  CB  . VAL C 2 64  ? 257.069 239.691 275.346 1.00 33.49  ? 65  VAL C CB  1 
ATOM   7320  C  CG1 . VAL C 2 64  ? 256.998 238.753 274.123 1.00 31.85  ? 65  VAL C CG1 1 
ATOM   7321  C  CG2 . VAL C 2 64  ? 256.512 239.001 276.593 1.00 33.15  ? 65  VAL C CG2 1 
ATOM   7322  N  N   . GLU C 2 65  ? 260.026 240.245 273.718 1.00 32.39  ? 66  GLU C N   1 
ATOM   7323  C  CA  . GLU C 2 65  ? 260.739 240.866 272.608 1.00 33.98  ? 66  GLU C CA  1 
ATOM   7324  C  C   . GLU C 2 65  ? 260.175 240.485 271.249 1.00 28.38  ? 66  GLU C C   1 
ATOM   7325  O  O   . GLU C 2 65  ? 260.172 241.316 270.341 1.00 27.29  ? 66  GLU C O   1 
ATOM   7326  C  CB  . GLU C 2 65  ? 262.227 240.484 272.645 1.00 40.59  ? 66  GLU C CB  1 
ATOM   7327  C  CG  . GLU C 2 65  ? 262.892 240.656 274.018 1.00 48.63  ? 66  GLU C CG  1 
ATOM   7328  C  CD  . GLU C 2 65  ? 262.982 242.118 274.445 1.00 56.38  ? 66  GLU C CD  1 
ATOM   7329  O  OE1 . GLU C 2 65  ? 261.928 242.744 274.674 1.00 57.67  ? 66  GLU C OE1 1 
ATOM   7330  O  OE2 . GLU C 2 65  ? 264.111 242.645 274.540 1.00 59.80  ? 66  GLU C OE2 1 
ATOM   7331  N  N   . ARG C 2 66  ? 259.714 239.249 271.073 1.00 24.21  ? 67  ARG C N   1 
ATOM   7332  C  CA  . ARG C 2 66  ? 259.296 238.783 269.761 1.00 23.07  ? 67  ARG C CA  1 
ATOM   7333  C  C   . ARG C 2 66  ? 257.890 238.207 269.820 1.00 19.87  ? 67  ARG C C   1 
ATOM   7334  O  O   . ARG C 2 66  ? 257.477 237.631 270.828 1.00 19.28  ? 67  ARG C O   1 
ATOM   7335  C  CB  . ARG C 2 66  ? 260.254 237.710 269.203 1.00 25.95  ? 67  ARG C CB  1 
ATOM   7336  C  CG  . ARG C 2 66  ? 261.667 238.232 268.932 1.00 28.25  ? 67  ARG C CG  1 
ATOM   7337  C  CD  . ARG C 2 66  ? 262.629 237.080 268.574 1.00 31.35  ? 67  ARG C CD  1 
ATOM   7338  N  NE  . ARG C 2 66  ? 263.935 237.585 268.161 1.00 34.06  ? 67  ARG C NE  1 
ATOM   7339  C  CZ  . ARG C 2 66  ? 264.340 237.739 266.905 1.00 36.39  ? 67  ARG C CZ  1 
ATOM   7340  N  NH1 . ARG C 2 66  ? 263.592 237.371 265.879 1.00 35.66  ? 67  ARG C NH1 1 
ATOM   7341  N  NH2 . ARG C 2 66  ? 265.537 238.274 266.673 1.00 35.20  ? 67  ARG C NH2 1 
ATOM   7342  N  N   . GLY C 2 67  ? 257.191 238.307 268.697 1.00 18.58  ? 68  GLY C N   1 
ATOM   7343  C  CA  . GLY C 2 67  ? 255.943 237.607 268.527 1.00 18.70  ? 68  GLY C CA  1 
ATOM   7344  C  C   . GLY C 2 67  ? 256.202 236.114 268.441 1.00 18.74  ? 68  GLY C C   1 
ATOM   7345  O  O   . GLY C 2 67  ? 257.340 235.639 268.489 1.00 17.09  ? 68  GLY C O   1 
ATOM   7346  N  N   . ILE C 2 68  ? 255.113 235.355 268.300 1.00 18.00  ? 69  ILE C N   1 
ATOM   7347  C  CA  . ILE C 2 68  ? 255.215 233.896 268.320 1.00 18.25  ? 69  ILE C CA  1 
ATOM   7348  C  C   . ILE C 2 68  ? 256.027 233.379 267.139 1.00 17.34  ? 69  ILE C C   1 
ATOM   7349  O  O   . ILE C 2 68  ? 256.845 232.465 267.281 1.00 17.29  ? 69  ILE C O   1 
ATOM   7350  C  CB  . ILE C 2 68  ? 253.812 233.267 268.390 1.00 18.20  ? 69  ILE C CB  1 
ATOM   7351  C  CG1 . ILE C 2 68  ? 253.164 233.652 269.736 1.00 19.23  ? 69  ILE C CG1 1 
ATOM   7352  C  CG2 . ILE C 2 68  ? 253.897 231.730 268.200 1.00 18.28  ? 69  ILE C CG2 1 
ATOM   7353  C  CD1 . ILE C 2 68  ? 251.669 233.334 269.842 1.00 20.40  ? 69  ILE C CD1 1 
ATOM   7354  N  N   . CYS C 2 69  ? 255.823 233.954 265.957 1.00 17.54  ? 70  CYS C N   1 
ATOM   7355  C  CA  . CYS C 2 69  ? 256.594 233.600 264.772 1.00 17.95  ? 70  CYS C CA  1 
ATOM   7356  C  C   . CYS C 2 69  ? 258.047 234.060 264.839 1.00 19.47  ? 70  CYS C C   1 
ATOM   7357  O  O   . CYS C 2 69  ? 258.834 233.685 263.963 1.00 20.54  ? 70  CYS C O   1 
ATOM   7358  C  CB  . CYS C 2 69  ? 255.924 234.192 263.538 1.00 18.07  ? 70  CYS C CB  1 
ATOM   7359  S  SG  . CYS C 2 69  ? 256.071 235.999 263.499 1.00 16.90  ? 70  CYS C SG  1 
ATOM   7360  N  N   . GLY C 2 70  ? 258.409 234.881 265.827 1.00 20.27  ? 71  GLY C N   1 
ATOM   7361  C  CA  . GLY C 2 70  ? 259.735 235.448 265.950 1.00 21.22  ? 71  GLY C CA  1 
ATOM   7362  C  C   . GLY C 2 70  ? 259.885 236.888 265.483 1.00 20.77  ? 71  GLY C C   1 
ATOM   7363  O  O   . GLY C 2 70  ? 260.997 237.417 265.531 1.00 21.48  ? 71  GLY C O   1 
ATOM   7364  N  N   . ALA C 2 71  ? 258.806 237.543 265.061 1.00 20.68  ? 72  ALA C N   1 
ATOM   7365  C  CA  . ALA C 2 71  ? 258.891 238.907 264.548 1.00 21.85  ? 72  ALA C CA  1 
ATOM   7366  C  C   . ALA C 2 71  ? 259.227 239.912 265.654 1.00 20.88  ? 72  ALA C C   1 
ATOM   7367  O  O   . ALA C 2 71  ? 258.620 239.895 266.729 1.00 20.28  ? 72  ALA C O   1 
ATOM   7368  C  CB  . ALA C 2 71  ? 257.570 239.278 263.868 1.00 22.02  ? 72  ALA C CB  1 
ATOM   7369  N  N   . THR C 2 72  ? 260.185 240.805 265.383 1.00 20.80  ? 73  THR C N   1 
ATOM   7370  C  CA  . THR C 2 72  ? 260.591 241.822 266.342 1.00 21.41  ? 73  THR C CA  1 
ATOM   7371  C  C   . THR C 2 72  ? 259.614 242.994 266.367 1.00 19.15  ? 73  THR C C   1 
ATOM   7372  O  O   . THR C 2 72  ? 258.704 243.114 265.544 1.00 20.09  ? 73  THR C O   1 
ATOM   7373  C  CB  . THR C 2 72  ? 261.994 242.361 266.034 1.00 22.39  ? 73  THR C CB  1 
ATOM   7374  O  OG1 . THR C 2 72  ? 262.021 242.936 264.719 1.00 21.16  ? 73  THR C OG1 1 
ATOM   7375  C  CG2 . THR C 2 72  ? 263.037 241.251 266.148 1.00 23.78  ? 73  THR C CG2 1 
ATOM   7376  N  N   . ALA C 2 73  ? 259.848 243.897 267.319 1.00 20.29  ? 74  ALA C N   1 
ATOM   7377  C  CA  . ALA C 2 73  ? 259.030 245.098 267.394 1.00 21.13  ? 74  ALA C CA  1 
ATOM   7378  C  C   . ALA C 2 73  ? 259.168 245.909 266.113 1.00 20.54  ? 74  ALA C C   1 
ATOM   7379  O  O   . ALA C 2 73  ? 258.165 246.354 265.552 1.00 21.30  ? 74  ALA C O   1 
ATOM   7380  C  CB  . ALA C 2 73  ? 259.405 245.924 268.631 1.00 20.87  ? 74  ALA C CB  1 
ATOM   7381  N  N   . ASP C 2 74  ? 260.387 246.023 265.575 1.00 21.56  ? 75  ASP C N   1 
ATOM   7382  C  CA  . ASP C 2 74  ? 260.565 246.764 264.329 1.00 24.17  ? 75  ASP C CA  1 
ATOM   7383  C  C   . ASP C 2 74  ? 259.775 246.130 263.190 1.00 23.51  ? 75  ASP C C   1 
ATOM   7384  O  O   . ASP C 2 74  ? 259.169 246.842 262.383 1.00 24.85  ? 75  ASP C O   1 
ATOM   7385  C  CB  . ASP C 2 74  ? 262.050 246.847 263.966 1.00 27.82  ? 75  ASP C CB  1 
ATOM   7386  C  CG  . ASP C 2 74  ? 262.849 247.665 264.966 1.00 31.87  ? 75  ASP C CG  1 
ATOM   7387  O  OD1 . ASP C 2 74  ? 262.391 248.768 265.329 1.00 31.36  ? 75  ASP C OD1 1 
ATOM   7388  O  OD2 . ASP C 2 74  ? 263.923 247.206 265.401 1.00 37.46  ? 75  ASP C OD2 1 
ATOM   7389  N  N   . VAL C 2 75  ? 259.774 244.796 263.101 1.00 21.55  ? 76  VAL C N   1 
ATOM   7390  C  CA  . VAL C 2 75  ? 259.016 244.120 262.046 1.00 20.70  ? 76  VAL C CA  1 
ATOM   7391  C  C   . VAL C 2 75  ? 257.520 244.388 262.203 1.00 18.84  ? 76  VAL C C   1 
ATOM   7392  O  O   . VAL C 2 75  ? 256.817 244.687 261.229 1.00 19.89  ? 76  VAL C O   1 
ATOM   7393  C  CB  . VAL C 2 75  ? 259.325 242.607 262.048 1.00 21.68  ? 76  VAL C CB  1 
ATOM   7394  C  CG1 . VAL C 2 75  ? 258.412 241.836 261.066 1.00 21.24  ? 76  VAL C CG1 1 
ATOM   7395  C  CG2 . VAL C 2 75  ? 260.803 242.346 261.710 1.00 22.70  ? 76  VAL C CG2 1 
ATOM   7396  N  N   . ILE C 2 76  ? 257.008 244.274 263.436 1.00 18.69  ? 77  ILE C N   1 
ATOM   7397  C  CA  . ILE C 2 76  ? 255.574 244.469 263.675 1.00 18.14  ? 77  ILE C CA  1 
ATOM   7398  C  C   . ILE C 2 76  ? 255.177 245.902 263.347 1.00 17.58  ? 77  ILE C C   1 
ATOM   7399  O  O   . ILE C 2 76  ? 254.161 246.155 262.681 1.00 18.52  ? 77  ILE C O   1 
ATOM   7400  C  CB  . ILE C 2 76  ? 255.228 244.067 265.127 1.00 18.78  ? 77  ILE C CB  1 
ATOM   7401  C  CG1 . ILE C 2 76  ? 255.537 242.562 265.318 1.00 19.79  ? 77  ILE C CG1 1 
ATOM   7402  C  CG2 . ILE C 2 76  ? 253.746 244.405 265.480 1.00 18.85  ? 77  ILE C CG2 1 
ATOM   7403  C  CD1 . ILE C 2 76  ? 255.490 242.052 266.755 1.00 20.77  ? 77  ILE C CD1 1 
ATOM   7404  N  N   . VAL C 2 77  ? 255.991 246.859 263.787 1.00 18.40  ? 78  VAL C N   1 
ATOM   7405  C  CA  . VAL C 2 77  ? 255.722 248.264 263.514 1.00 19.08  ? 78  VAL C CA  1 
ATOM   7406  C  C   . VAL C 2 77  ? 255.755 248.537 262.013 1.00 19.29  ? 78  VAL C C   1 
ATOM   7407  O  O   . VAL C 2 77  ? 254.850 249.175 261.464 1.00 20.60  ? 78  VAL C O   1 
ATOM   7408  C  CB  . VAL C 2 77  ? 256.729 249.143 264.278 1.00 19.78  ? 78  VAL C CB  1 
ATOM   7409  C  CG1 . VAL C 2 77  ? 256.652 250.598 263.786 1.00 20.54  ? 78  VAL C CG1 1 
ATOM   7410  C  CG2 . VAL C 2 77  ? 256.504 249.012 265.799 1.00 19.66  ? 78  VAL C CG2 1 
ATOM   7411  N  N   . SER C 2 78  ? 256.781 248.028 261.317 1.00 20.24  ? 79  SER C N   1 
ATOM   7412  C  CA  . SER C 2 78  ? 256.908 248.311 259.887 1.00 21.22  ? 79  SER C CA  1 
ATOM   7413  C  C   . SER C 2 78  ? 255.748 247.710 259.102 1.00 22.08  ? 79  SER C C   1 
ATOM   7414  O  O   . SER C 2 78  ? 255.194 248.367 258.213 1.00 20.70  ? 79  SER C O   1 
ATOM   7415  C  CB  . SER C 2 78  ? 258.277 247.857 259.340 1.00 22.81  ? 79  SER C CB  1 
ATOM   7416  O  OG  . SER C 2 78  ? 258.451 246.447 259.317 1.00 24.55  ? 79  SER C OG  1 
ATOM   7417  N  N   . ARG C 2 79  ? 255.324 246.490 259.449 1.00 22.19  ? 80  ARG C N   1 
ATOM   7418  C  CA  . ARG C 2 79  ? 254.187 245.882 258.756 1.00 22.65  ? 80  ARG C CA  1 
ATOM   7419  C  C   . ARG C 2 79  ? 252.895 246.653 259.018 1.00 21.61  ? 80  ARG C C   1 
ATOM   7420  O  O   . ARG C 2 79  ? 252.130 246.923 258.082 1.00 21.70  ? 80  ARG C O   1 
ATOM   7421  C  CB  . ARG C 2 79  ? 254.050 244.405 259.146 1.00 23.36  ? 80  ARG C CB  1 
ATOM   7422  C  CG  . ARG C 2 79  ? 255.247 243.540 258.645 1.00 23.61  ? 80  ARG C CG  1 
ATOM   7423  C  CD  . ARG C 2 79  ? 255.005 242.023 258.813 1.00 24.10  ? 80  ARG C CD  1 
ATOM   7424  N  NE  . ARG C 2 79  ? 254.684 241.652 260.187 1.00 23.38  ? 80  ARG C NE  1 
ATOM   7425  C  CZ  . ARG C 2 79  ? 254.638 240.403 260.633 1.00 24.56  ? 80  ARG C CZ  1 
ATOM   7426  N  NH1 . ARG C 2 79  ? 254.962 239.384 259.859 1.00 23.25  ? 80  ARG C NH1 1 
ATOM   7427  N  NH2 . ARG C 2 79  ? 254.248 240.170 261.890 1.00 22.85  ? 80  ARG C NH2 1 
ATOM   7428  N  N   . ASN C 2 80  ? 252.661 247.073 260.267 1.00 21.24  ? 81  ASN C N   1 
ATOM   7429  C  CA  . ASN C 2 80  ? 251.469 247.870 260.566 1.00 21.76  ? 81  ASN C CA  1 
ATOM   7430  C  C   . ASN C 2 80  ? 251.468 249.172 259.770 1.00 21.09  ? 81  ASN C C   1 
ATOM   7431  O  O   . ASN C 2 80  ? 250.447 249.556 259.171 1.00 22.40  ? 81  ASN C O   1 
ATOM   7432  C  CB  . ASN C 2 80  ? 251.400 248.166 262.070 1.00 20.78  ? 81  ASN C CB  1 
ATOM   7433  C  CG  . ASN C 2 80  ? 251.072 246.923 262.918 1.00 22.53  ? 81  ASN C CG  1 
ATOM   7434  O  OD1 . ASN C 2 80  ? 250.495 245.970 262.414 1.00 22.12  ? 81  ASN C OD1 1 
ATOM   7435  N  ND2 . ASN C 2 80  ? 251.437 246.943 264.199 1.00 21.26  ? 81  ASN C ND2 1 
ATOM   7436  N  N   . PHE C 2 81  ? 252.613 249.846 259.720 1.00 21.08  ? 82  PHE C N   1 
ATOM   7437  C  CA  . PHE C 2 81  ? 252.712 251.082 258.947 1.00 22.14  ? 82  PHE C CA  1 
ATOM   7438  C  C   . PHE C 2 81  ? 252.444 250.837 257.463 1.00 22.22  ? 82  PHE C C   1 
ATOM   7439  O  O   . PHE C 2 81  ? 251.680 251.577 256.823 1.00 22.43  ? 82  PHE C O   1 
ATOM   7440  C  CB  . PHE C 2 81  ? 254.095 251.707 259.150 1.00 23.48  ? 82  PHE C CB  1 
ATOM   7441  C  CG  . PHE C 2 81  ? 254.277 253.019 258.429 1.00 25.73  ? 82  PHE C CG  1 
ATOM   7442  C  CD1 . PHE C 2 81  ? 253.917 254.220 259.051 1.00 26.68  ? 82  PHE C CD1 1 
ATOM   7443  C  CD2 . PHE C 2 81  ? 254.791 253.058 257.124 1.00 26.43  ? 82  PHE C CD2 1 
ATOM   7444  C  CE1 . PHE C 2 81  ? 254.064 255.458 258.389 1.00 26.42  ? 82  PHE C CE1 1 
ATOM   7445  C  CE2 . PHE C 2 81  ? 254.948 254.293 256.444 1.00 27.02  ? 82  PHE C CE2 1 
ATOM   7446  C  CZ  . PHE C 2 81  ? 254.582 255.494 257.086 1.00 25.51  ? 82  PHE C CZ  1 
ATOM   7447  N  N   . ALA C 2 82  ? 253.017 249.764 256.914 1.00 23.50  ? 83  ALA C N   1 
ATOM   7448  C  CA  . ALA C 2 82  ? 252.828 249.436 255.504 1.00 24.53  ? 83  ALA C CA  1 
ATOM   7449  C  C   . ALA C 2 82  ? 251.365 249.165 255.186 1.00 23.40  ? 83  ALA C C   1 
ATOM   7450  O  O   . ALA C 2 82  ? 250.862 249.593 254.141 1.00 24.73  ? 83  ALA C O   1 
ATOM   7451  C  CB  . ALA C 2 82  ? 253.695 248.236 255.119 1.00 25.41  ? 83  ALA C CB  1 
ATOM   7452  N  N   . ARG C 2 83  ? 250.655 248.489 256.086 1.00 24.37  ? 84  ARG C N   1 
ATOM   7453  C  CA  . ARG C 2 83  ? 249.238 248.212 255.852 1.00 26.76  ? 84  ARG C CA  1 
ATOM   7454  C  C   . ARG C 2 83  ? 248.418 249.499 255.909 1.00 27.00  ? 84  ARG C C   1 
ATOM   7455  O  O   . ARG C 2 83  ? 247.457 249.659 255.144 1.00 26.54  ? 84  ARG C O   1 
ATOM   7456  C  CB  . ARG C 2 83  ? 248.726 247.160 256.848 1.00 27.97  ? 84  ARG C CB  1 
ATOM   7457  C  CG  . ARG C 2 83  ? 249.248 245.725 256.524 1.00 30.68  ? 84  ARG C CG  1 
ATOM   7458  C  CD  . ARG C 2 83  ? 248.278 244.589 256.970 1.00 32.00  ? 84  ARG C CD  1 
ATOM   7459  N  NE  . ARG C 2 83  ? 248.744 243.301 256.473 1.00 33.85  ? 84  ARG C NE  1 
ATOM   7460  C  CZ  . ARG C 2 83  ? 248.260 242.107 256.782 1.00 34.64  ? 84  ARG C CZ  1 
ATOM   7461  N  NH1 . ARG C 2 83  ? 247.278 241.960 257.646 1.00 34.31  ? 84  ARG C NH1 1 
ATOM   7462  N  NH2 . ARG C 2 83  ? 248.788 241.024 256.203 1.00 35.09  ? 84  ARG C NH2 1 
ATOM   7463  N  N   . MET C 2 84  ? 248.786 250.440 256.779 1.00 26.55  ? 85  MET C N   1 
ATOM   7464  C  CA  . MET C 2 84  ? 248.103 251.736 256.744 1.00 27.81  ? 85  MET C CA  1 
ATOM   7465  C  C   . MET C 2 84  ? 248.301 252.417 255.394 1.00 25.68  ? 85  MET C C   1 
ATOM   7466  O  O   . MET C 2 84  ? 247.346 252.954 254.806 1.00 24.90  ? 85  MET C O   1 
ATOM   7467  C  CB  . MET C 2 84  ? 248.614 252.650 257.855 1.00 29.96  ? 85  MET C CB  1 
ATOM   7468  C  CG  . MET C 2 84  ? 248.359 252.097 259.241 1.00 32.87  ? 85  MET C CG  1 
ATOM   7469  S  SD  . MET C 2 84  ? 248.770 253.310 260.509 1.00 37.26  ? 85  MET C SD  1 
ATOM   7470  C  CE  . MET C 2 84  ? 247.391 254.439 260.390 1.00 39.13  ? 85  MET C CE  1 
ATOM   7471  N  N   . VAL C 2 85  ? 249.533 252.395 254.882 1.00 24.57  ? 86  VAL C N   1 
ATOM   7472  C  CA  . VAL C 2 85  ? 249.801 252.993 253.573 1.00 24.97  ? 86  VAL C CA  1 
ATOM   7473  C  C   . VAL C 2 85  ? 248.987 252.293 252.485 1.00 23.95  ? 86  VAL C C   1 
ATOM   7474  O  O   . VAL C 2 85  ? 248.417 252.945 251.602 1.00 23.39  ? 86  VAL C O   1 
ATOM   7475  C  CB  . VAL C 2 85  ? 251.311 252.957 253.262 1.00 25.91  ? 86  VAL C CB  1 
ATOM   7476  C  CG1 . VAL C 2 85  ? 251.567 253.262 251.783 1.00 27.03  ? 86  VAL C CG1 1 
ATOM   7477  C  CG2 . VAL C 2 85  ? 252.098 253.942 254.173 1.00 26.86  ? 86  VAL C CG2 1 
ATOM   7478  N  N   . ALA C 2 86  ? 248.923 250.959 252.528 1.00 22.87  ? 87  ALA C N   1 
ATOM   7479  C  CA  . ALA C 2 86  ? 248.180 250.211 251.515 1.00 22.97  ? 87  ALA C CA  1 
ATOM   7480  C  C   . ALA C 2 86  ? 246.698 250.549 251.560 1.00 22.11  ? 87  ALA C C   1 
ATOM   7481  O  O   . ALA C 2 86  ? 246.058 250.704 250.515 1.00 22.03  ? 87  ALA C O   1 
ATOM   7482  C  CB  . ALA C 2 86  ? 248.393 248.704 251.699 1.00 23.67  ? 87  ALA C CB  1 
ATOM   7483  N  N   . ALA C 2 87  ? 246.133 250.685 252.758 1.00 21.80  ? 88  ALA C N   1 
ATOM   7484  C  CA  . ALA C 2 87  ? 244.721 251.044 252.868 1.00 21.99  ? 88  ALA C CA  1 
ATOM   7485  C  C   . ALA C 2 87  ? 244.451 252.445 252.313 1.00 22.13  ? 88  ALA C C   1 
ATOM   7486  O  O   . ALA C 2 87  ? 243.487 252.650 251.558 1.00 22.74  ? 88  ALA C O   1 
ATOM   7487  C  CB  . ALA C 2 87  ? 244.279 250.939 254.331 1.00 22.72  ? 88  ALA C CB  1 
ATOM   7488  N  N   . GLY C 2 88  ? 245.304 253.419 252.653 1.00 22.84  ? 89  GLY C N   1 
ATOM   7489  C  CA  . GLY C 2 88  ? 245.133 254.765 252.110 1.00 22.77  ? 89  GLY C CA  1 
ATOM   7490  C  C   . GLY C 2 88  ? 245.253 254.796 250.597 1.00 22.15  ? 89  GLY C C   1 
ATOM   7491  O  O   . GLY C 2 88  ? 244.441 255.428 249.900 1.00 23.14  ? 89  GLY C O   1 
ATOM   7492  N  N   . THR C 2 89  ? 246.245 254.077 250.067 1.00 22.46  ? 90  THR C N   1 
ATOM   7493  C  CA  . THR C 2 89  ? 246.411 253.975 248.624 1.00 22.57  ? 90  THR C CA  1 
ATOM   7494  C  C   . THR C 2 89  ? 245.180 253.347 247.987 1.00 23.65  ? 90  THR C C   1 
ATOM   7495  O  O   . THR C 2 89  ? 244.720 253.808 246.941 1.00 23.01  ? 90  THR C O   1 
ATOM   7496  C  CB  . THR C 2 89  ? 247.669 253.156 248.291 1.00 23.59  ? 90  THR C CB  1 
ATOM   7497  O  OG1 . THR C 2 89  ? 248.828 253.742 248.901 1.00 23.44  ? 90  THR C OG1 1 
ATOM   7498  C  CG2 . THR C 2 89  ? 247.901 253.094 246.786 1.00 22.96  ? 90  THR C CG2 1 
ATOM   7499  N  N   . ALA C 2 90  ? 244.604 252.323 248.626 1.00 23.40  ? 91  ALA C N   1 
ATOM   7500  C  CA  . ALA C 2 90  ? 243.408 251.685 248.080 1.00 25.78  ? 91  ALA C CA  1 
ATOM   7501  C  C   . ALA C 2 90  ? 242.240 252.657 248.010 1.00 26.52  ? 91  ALA C C   1 
ATOM   7502  O  O   . ALA C 2 90  ? 241.538 252.720 246.997 1.00 27.59  ? 91  ALA C O   1 
ATOM   7503  C  CB  . ALA C 2 90  ? 243.025 250.460 248.914 1.00 25.37  ? 91  ALA C CB  1 
ATOM   7504  N  N   . ALA C 2 91  ? 242.023 253.439 249.066 1.00 27.58  ? 92  ALA C N   1 
ATOM   7505  C  CA  . ALA C 2 91  ? 240.926 254.404 249.038 1.00 30.31  ? 92  ALA C CA  1 
ATOM   7506  C  C   . ALA C 2 91  ? 241.101 255.398 247.887 1.00 32.94  ? 92  ALA C C   1 
ATOM   7507  O  O   . ALA C 2 91  ? 240.182 255.608 247.072 1.00 33.05  ? 92  ALA C O   1 
ATOM   7508  C  CB  . ALA C 2 91  ? 240.837 255.121 250.388 1.00 28.98  ? 92  ALA C CB  1 
ATOM   7509  N  N   . HIS C 2 92  ? 242.285 256.012 247.790 1.00 36.44  ? 93  HIS C N   1 
ATOM   7510  C  CA  . HIS C 2 92  ? 242.487 256.998 246.726 1.00 39.16  ? 93  HIS C CA  1 
ATOM   7511  C  C   . HIS C 2 92  ? 242.407 256.368 245.334 1.00 40.65  ? 93  HIS C C   1 
ATOM   7512  O  O   . HIS C 2 92  ? 241.811 256.947 244.413 1.00 43.11  ? 93  HIS C O   1 
ATOM   7513  C  CB  . HIS C 2 92  ? 243.818 257.720 246.918 1.00 40.09  ? 93  HIS C CB  1 
ATOM   7514  C  CG  . HIS C 2 92  ? 243.759 258.820 247.936 1.00 41.76  ? 93  HIS C CG  1 
ATOM   7515  N  ND1 . HIS C 2 92  ? 244.800 259.113 248.781 1.00 43.16  ? 93  HIS C ND1 1 
ATOM   7516  C  CD2 . HIS C 2 92  ? 242.766 259.679 248.255 1.00 42.03  ? 93  HIS C CD2 1 
ATOM   7517  C  CE1 . HIS C 2 92  ? 244.455 260.111 249.577 1.00 45.19  ? 93  HIS C CE1 1 
ATOM   7518  N  NE2 . HIS C 2 92  ? 243.218 260.474 249.273 1.00 42.73  ? 93  HIS C NE2 1 
ATOM   7519  N  N   . SER C 2 93  ? 242.958 255.162 245.173 1.00 41.87  ? 94  SER C N   1 
ATOM   7520  C  CA  . SER C 2 93  ? 242.968 254.505 243.868 1.00 41.48  ? 94  SER C CA  1 
ATOM   7521  C  C   . SER C 2 93  ? 241.570 254.088 243.444 1.00 40.60  ? 94  SER C C   1 
ATOM   7522  O  O   . SER C 2 93  ? 241.234 254.160 242.259 1.00 39.68  ? 94  SER C O   1 
ATOM   7523  C  CB  . SER C 2 93  ? 243.926 253.307 243.876 1.00 43.16  ? 94  SER C CB  1 
ATOM   7524  O  OG  . SER C 2 93  ? 243.344 252.127 244.417 1.00 42.78  ? 94  SER C OG  1 
ATOM   7525  N  N   . ASP C 2 94  ? 240.739 253.653 244.387 1.00 40.20  ? 95  ASP C N   1 
ATOM   7526  C  CA  . ASP C 2 94  ? 239.361 253.324 244.036 1.00 41.58  ? 95  ASP C CA  1 
ATOM   7527  C  C   . ASP C 2 94  ? 238.609 254.573 243.590 1.00 39.72  ? 95  ASP C C   1 
ATOM   7528  O  O   . ASP C 2 94  ? 237.838 254.529 242.616 1.00 38.70  ? 95  ASP C O   1 
ATOM   7529  C  CB  . ASP C 2 94  ? 238.668 252.638 245.213 1.00 44.29  ? 95  ASP C CB  1 
ATOM   7530  C  CG  . ASP C 2 94  ? 237.825 251.450 244.777 1.00 46.29  ? 95  ASP C CG  1 
ATOM   7531  O  OD1 . ASP C 2 94  ? 238.274 250.697 243.886 1.00 45.13  ? 95  ASP C OD1 1 
ATOM   7532  O  OD2 . ASP C 2 94  ? 236.724 251.263 245.325 1.00 50.16  ? 95  ASP C OD2 1 
ATOM   7533  N  N   . HIS C 2 95  ? 238.837 255.702 244.271 1.00 38.17  ? 96  HIS C N   1 
ATOM   7534  C  CA  . HIS C 2 95  ? 238.250 256.968 243.816 1.00 38.17  ? 96  HIS C CA  1 
ATOM   7535  C  C   . HIS C 2 95  ? 238.670 257.294 242.378 1.00 34.40  ? 96  HIS C C   1 
ATOM   7536  O  O   . HIS C 2 95  ? 237.821 257.545 241.503 1.00 34.27  ? 96  HIS C O   1 
ATOM   7537  C  CB  . HIS C 2 95  ? 238.648 258.081 244.791 1.00 42.23  ? 96  HIS C CB  1 
ATOM   7538  C  CG  . HIS C 2 95  ? 238.307 259.463 244.319 1.00 45.40  ? 96  HIS C CG  1 
ATOM   7539  N  ND1 . HIS C 2 95  ? 239.133 260.198 243.508 1.00 50.63  ? 96  HIS C ND1 1 
ATOM   7540  C  CD2 . HIS C 2 95  ? 237.226 260.245 244.554 1.00 48.79  ? 96  HIS C CD2 1 
ATOM   7541  C  CE1 . HIS C 2 95  ? 238.585 261.370 243.253 1.00 50.44  ? 96  HIS C CE1 1 
ATOM   7542  N  NE2 . HIS C 2 95  ? 237.419 261.424 243.879 1.00 47.58  ? 96  HIS C NE2 1 
ATOM   7543  N  N   . GLY C 2 96  ? 239.973 257.242 242.105 1.00 32.17  ? 97  GLY C N   1 
ATOM   7544  C  CA  . GLY C 2 96  ? 240.462 257.531 240.759 1.00 31.77  ? 97  GLY C CA  1 
ATOM   7545  C  C   . GLY C 2 96  ? 239.945 256.549 239.720 1.00 31.44  ? 97  GLY C C   1 
ATOM   7546  O  O   . GLY C 2 96  ? 239.671 256.928 238.579 1.00 32.81  ? 97  GLY C O   1 
ATOM   7547  N  N   . ARG C 2 97  ? 239.795 255.281 240.100 1.00 30.48  ? 98  ARG C N   1 
ATOM   7548  C  CA  . ARG C 2 97  ? 239.269 254.272 239.183 1.00 30.67  ? 98  ARG C CA  1 
ATOM   7549  C  C   . ARG C 2 97  ? 237.825 254.575 238.802 1.00 29.79  ? 98  ARG C C   1 
ATOM   7550  O  O   . ARG C 2 97  ? 237.449 254.460 237.628 1.00 29.05  ? 98  ARG C O   1 
ATOM   7551  C  CB  . ARG C 2 97  ? 239.374 252.882 239.821 1.00 31.36  ? 98  ARG C CB  1 
ATOM   7552  C  CG  . ARG C 2 97  ? 239.068 251.711 238.854 1.00 32.41  ? 98  ARG C CG  1 
ATOM   7553  C  CD  . ARG C 2 97  ? 238.479 250.490 239.607 1.00 32.99  ? 98  ARG C CD  1 
ATOM   7554  N  NE  . ARG C 2 97  ? 239.151 250.280 240.888 1.00 33.58  ? 98  ARG C NE  1 
ATOM   7555  C  CZ  . ARG C 2 97  ? 240.357 249.743 241.032 1.00 34.82  ? 98  ARG C CZ  1 
ATOM   7556  N  NH1 . ARG C 2 97  ? 241.046 249.300 239.997 1.00 34.74  ? 98  ARG C NH1 1 
ATOM   7557  N  NH2 . ARG C 2 97  ? 240.891 249.660 242.250 1.00 35.48  ? 98  ARG C NH2 1 
ATOM   7558  N  N   . SER C 2 98  ? 236.999 254.969 239.776 1.00 29.91  ? 99  SER C N   1 
ATOM   7559  C  CA  . SER C 2 98  ? 235.632 255.372 239.446 1.00 30.86  ? 99  SER C CA  1 
ATOM   7560  C  C   . SER C 2 98  ? 235.629 256.561 238.492 1.00 29.86  ? 99  SER C C   1 
ATOM   7561  O  O   . SER C 2 98  ? 234.844 256.597 237.533 1.00 28.34  ? 99  SER C O   1 
ATOM   7562  C  CB  . SER C 2 98  ? 234.841 255.721 240.713 1.00 32.55  ? 99  SER C CB  1 
ATOM   7563  O  OG  . SER C 2 98  ? 234.737 254.606 241.586 1.00 35.67  ? 99  SER C OG  1 
ATOM   7564  N  N   . ILE C 2 99  ? 236.505 257.541 238.730 1.00 29.10  ? 100 ILE C N   1 
ATOM   7565  C  CA  . ILE C 2 99  ? 236.569 258.694 237.827 1.00 29.27  ? 100 ILE C CA  1 
ATOM   7566  C  C   . ILE C 2 99  ? 236.972 258.259 236.420 1.00 27.22  ? 100 ILE C C   1 
ATOM   7567  O  O   . ILE C 2 99  ? 236.406 258.727 235.426 1.00 26.97  ? 100 ILE C O   1 
ATOM   7568  C  CB  . ILE C 2 99  ? 237.523 259.775 238.373 1.00 31.01  ? 100 ILE C CB  1 
ATOM   7569  C  CG1 . ILE C 2 99  ? 237.127 260.183 239.802 1.00 34.67  ? 100 ILE C CG1 1 
ATOM   7570  C  CG2 . ILE C 2 99  ? 237.525 261.000 237.436 1.00 30.83  ? 100 ILE C CG2 1 
ATOM   7571  C  CD1 . ILE C 2 99  ? 235.664 260.578 239.949 1.00 36.25  ? 100 ILE C CD1 1 
ATOM   7572  N  N   . ALA C 2 100 ? 237.949 257.359 236.308 1.00 27.58  ? 101 ALA C N   1 
ATOM   7573  C  CA  . ALA C 2 100 ? 238.387 256.908 234.986 1.00 28.02  ? 101 ALA C CA  1 
ATOM   7574  C  C   . ALA C 2 100 ? 237.271 256.163 234.261 1.00 28.48  ? 101 ALA C C   1 
ATOM   7575  O  O   . ALA C 2 100 ? 237.076 256.345 233.052 1.00 27.34  ? 101 ALA C O   1 
ATOM   7576  C  CB  . ALA C 2 100 ? 239.643 256.040 235.102 1.00 27.56  ? 101 ALA C CB  1 
ATOM   7577  N  N   . LEU C 2 101 ? 236.516 255.325 234.979 1.00 29.88  ? 102 LEU C N   1 
ATOM   7578  C  CA  . LEU C 2 101 ? 235.382 254.641 234.355 1.00 31.27  ? 102 LEU C CA  1 
ATOM   7579  C  C   . LEU C 2 101 ? 234.326 255.646 233.891 1.00 30.52  ? 102 LEU C C   1 
ATOM   7580  O  O   . LEU C 2 101 ? 233.780 255.525 232.781 1.00 32.07  ? 102 LEU C O   1 
ATOM   7581  C  CB  . LEU C 2 101 ? 234.783 253.609 235.325 1.00 33.35  ? 102 LEU C CB  1 
ATOM   7582  C  CG  . LEU C 2 101 ? 235.706 252.409 235.639 1.00 37.02  ? 102 LEU C CG  1 
ATOM   7583  C  CD1 . LEU C 2 101 ? 235.136 251.523 236.759 1.00 37.97  ? 102 LEU C CD1 1 
ATOM   7584  C  CD2 . LEU C 2 101 ? 235.989 251.548 234.386 1.00 36.97  ? 102 LEU C CD2 1 
ATOM   7585  N  N   . SER C 2 102 ? 234.050 256.669 234.709 1.00 29.74  ? 103 SER C N   1 
ATOM   7586  C  CA  . SER C 2 102 ? 233.114 257.712 234.286 1.00 29.83  ? 103 SER C CA  1 
ATOM   7587  C  C   . SER C 2 102 ? 233.604 258.411 233.027 1.00 28.00  ? 103 SER C C   1 
ATOM   7588  O  O   . SER C 2 102 ? 232.828 258.648 232.096 1.00 28.47  ? 103 SER C O   1 
ATOM   7589  C  CB  . SER C 2 102 ? 232.912 258.739 235.409 1.00 30.78  ? 103 SER C CB  1 
ATOM   7590  O  OG  . SER C 2 102 ? 232.146 258.197 236.475 1.00 32.20  ? 103 SER C OG  1 
ATOM   7591  N  N   . LEU C 2 103 ? 234.904 258.692 232.952 1.00 28.35  ? 104 LEU C N   1 
ATOM   7592  C  CA  . LEU C 2 103 ? 235.460 259.270 231.733 1.00 28.75  ? 104 LEU C CA  1 
ATOM   7593  C  C   . LEU C 2 103 ? 235.264 258.342 230.541 1.00 29.61  ? 104 LEU C C   1 
ATOM   7594  O  O   . LEU C 2 103 ? 234.866 258.782 229.456 1.00 27.20  ? 104 LEU C O   1 
ATOM   7595  C  CB  . LEU C 2 103 ? 236.945 259.589 231.928 1.00 29.05  ? 104 LEU C CB  1 
ATOM   7596  C  CG  . LEU C 2 103 ? 237.622 260.217 230.695 1.00 29.95  ? 104 LEU C CG  1 
ATOM   7597  C  CD1 . LEU C 2 103 ? 237.020 261.605 230.364 1.00 29.34  ? 104 LEU C CD1 1 
ATOM   7598  C  CD2 . LEU C 2 103 ? 239.154 260.300 230.879 1.00 30.05  ? 104 LEU C CD2 1 
ATOM   7599  N  N   . TYR C 2 104 ? 235.471 257.039 230.744 1.00 31.44  ? 105 TYR C N   1 
ATOM   7600  C  CA  . TYR C 2 104 ? 235.275 256.086 229.658 1.00 34.28  ? 105 TYR C CA  1 
ATOM   7601  C  C   . TYR C 2 104 ? 233.835 256.079 229.160 1.00 35.53  ? 105 TYR C C   1 
ATOM   7602  O  O   . TYR C 2 104 ? 233.595 255.792 227.983 1.00 35.76  ? 105 TYR C O   1 
ATOM   7603  C  CB  . TYR C 2 104 ? 235.686 254.691 230.129 1.00 37.42  ? 105 TYR C CB  1 
ATOM   7604  C  CG  . TYR C 2 104 ? 235.654 253.661 229.034 1.00 39.67  ? 105 TYR C CG  1 
ATOM   7605  C  CD1 . TYR C 2 104 ? 236.587 253.694 227.987 1.00 42.88  ? 105 TYR C CD1 1 
ATOM   7606  C  CD2 . TYR C 2 104 ? 234.691 252.651 229.036 1.00 43.38  ? 105 TYR C CD2 1 
ATOM   7607  C  CE1 . TYR C 2 104 ? 236.555 252.737 226.960 1.00 44.59  ? 105 TYR C CE1 1 
ATOM   7608  C  CE2 . TYR C 2 104 ? 234.647 251.690 228.023 1.00 45.10  ? 105 TYR C CE2 1 
ATOM   7609  C  CZ  . TYR C 2 104 ? 235.578 251.739 226.994 1.00 46.77  ? 105 TYR C CZ  1 
ATOM   7610  O  OH  . TYR C 2 104 ? 235.511 250.777 226.008 1.00 51.36  ? 105 TYR C OH  1 
ATOM   7611  N  N   . HIS C 2 105 ? 232.867 256.388 230.027 1.00 37.33  ? 106 HIS C N   1 
ATOM   7612  C  CA  . HIS C 2 105 ? 231.462 256.387 229.644 1.00 39.11  ? 106 HIS C CA  1 
ATOM   7613  C  C   . HIS C 2 105 ? 230.933 257.781 229.283 1.00 37.33  ? 106 HIS C C   1 
ATOM   7614  O  O   . HIS C 2 105 ? 229.726 258.019 229.374 1.00 39.90  ? 106 HIS C O   1 
ATOM   7615  C  CB  . HIS C 2 105 ? 230.608 255.762 230.750 1.00 43.62  ? 106 HIS C CB  1 
ATOM   7616  C  CG  . HIS C 2 105 ? 230.887 254.305 230.971 1.00 49.56  ? 106 HIS C CG  1 
ATOM   7617  N  ND1 . HIS C 2 105 ? 231.067 253.762 232.220 1.00 53.40  ? 106 HIS C ND1 1 
ATOM   7618  C  CD2 . HIS C 2 105 ? 231.039 253.284 230.097 1.00 53.91  ? 106 HIS C CD2 1 
ATOM   7619  C  CE1 . HIS C 2 105 ? 231.312 252.467 232.110 1.00 55.36  ? 106 HIS C CE1 1 
ATOM   7620  N  NE2 . HIS C 2 105 ? 231.298 252.152 230.824 1.00 55.52  ? 106 HIS C NE2 1 
ATOM   7621  N  N   . THR C 2 106 ? 231.792 258.695 228.817 1.00 34.68  ? 107 THR C N   1 
ATOM   7622  C  CA  . THR C 2 106 ? 231.313 260.018 228.424 1.00 33.33  ? 107 THR C CA  1 
ATOM   7623  C  C   . THR C 2 106 ? 230.776 259.998 226.995 1.00 34.85  ? 107 THR C C   1 
ATOM   7624  O  O   . THR C 2 106 ? 231.252 259.253 226.132 1.00 34.23  ? 107 THR C O   1 
ATOM   7625  C  CB  . THR C 2 106 ? 232.412 261.096 228.538 1.00 34.67  ? 107 THR C CB  1 
ATOM   7626  O  OG1 . THR C 2 106 ? 233.550 260.765 227.729 1.00 32.28  ? 107 THR C OG1 1 
ATOM   7627  C  CG2 . THR C 2 106 ? 232.861 261.290 229.993 1.00 35.06  ? 107 THR C CG2 1 
ATOM   7628  N  N   . SER C 2 107 ? 229.788 260.853 226.741 1.00 36.63  ? 108 SER C N   1 
ATOM   7629  C  CA  . SER C 2 107 ? 229.226 260.985 225.408 1.00 39.56  ? 108 SER C CA  1 
ATOM   7630  C  C   . SER C 2 107 ? 228.715 262.404 225.230 1.00 42.73  ? 108 SER C C   1 
ATOM   7631  O  O   . SER C 2 107 ? 228.498 263.141 226.196 1.00 45.06  ? 108 SER C O   1 
ATOM   7632  C  CB  . SER C 2 107 ? 228.098 259.967 225.136 1.00 41.22  ? 108 SER C CB  1 
ATOM   7633  O  OG  . SER C 2 107 ? 227.013 260.119 226.043 1.00 42.56  ? 108 SER C OG  1 
ATOM   7634  N  N   . LYS C 2 108 ? 228.535 262.773 223.966 1.00 47.62  ? 109 LYS C N   1 
ATOM   7635  C  CA  . LYS C 2 108 ? 228.069 264.111 223.636 1.00 52.36  ? 109 LYS C CA  1 
ATOM   7636  C  C   . LYS C 2 108 ? 226.672 264.359 224.190 1.00 53.92  ? 109 LYS C C   1 
ATOM   7637  O  O   . LYS C 2 108 ? 226.407 265.421 224.760 1.00 54.69  ? 109 LYS C O   1 
ATOM   7638  C  CB  . LYS C 2 108 ? 228.116 264.290 222.119 1.00 54.83  ? 109 LYS C CB  1 
ATOM   7639  C  CG  . LYS C 2 108 ? 227.317 265.476 221.596 1.00 59.21  ? 109 LYS C CG  1 
ATOM   7640  C  CD  . LYS C 2 108 ? 227.484 265.626 220.067 1.00 63.64  ? 109 LYS C CD  1 
ATOM   7641  C  CE  . LYS C 2 108 ? 227.140 264.318 219.311 1.00 66.95  ? 109 LYS C CE  1 
ATOM   7642  N  NZ  . LYS C 2 108 ? 225.764 263.793 219.657 1.00 68.23  ? 109 LYS C NZ  1 
ATOM   7643  N  N   . ASP C 2 109 ? 225.765 263.388 224.047 1.00 56.33  ? 110 ASP C N   1 
ATOM   7644  C  CA  . ASP C 2 109 ? 224.379 263.564 224.453 1.00 60.71  ? 110 ASP C CA  1 
ATOM   7645  C  C   . ASP C 2 109 ? 224.048 262.886 225.779 1.00 60.81  ? 110 ASP C C   1 
ATOM   7646  O  O   . ASP C 2 109 ? 222.870 262.764 226.120 1.00 62.67  ? 110 ASP C O   1 
ATOM   7647  C  CB  . ASP C 2 109 ? 223.440 263.029 223.369 1.00 65.49  ? 110 ASP C CB  1 
ATOM   7648  C  CG  . ASP C 2 109 ? 223.564 263.785 222.065 1.00 69.54  ? 110 ASP C CG  1 
ATOM   7649  O  OD1 . ASP C 2 109 ? 223.848 265.000 222.116 1.00 70.08  ? 110 ASP C OD1 1 
ATOM   7650  O  OD2 . ASP C 2 109 ? 223.392 263.172 220.994 1.00 72.40  ? 110 ASP C OD2 1 
ATOM   7651  N  N   . GLY C 2 110 ? 225.059 262.442 226.531 1.00 58.28  ? 111 GLY C N   1 
ATOM   7652  C  CA  . GLY C 2 110 ? 224.831 261.773 227.792 1.00 56.08  ? 111 GLY C CA  1 
ATOM   7653  C  C   . GLY C 2 110 ? 224.852 262.722 228.979 1.00 52.43  ? 111 GLY C C   1 
ATOM   7654  O  O   . GLY C 2 110 ? 225.030 263.932 228.853 1.00 51.99  ? 111 GLY C O   1 
ATOM   7655  N  N   . ASP C 2 111 ? 224.657 262.135 230.163 1.00 50.09  ? 112 ASP C N   1 
ATOM   7656  C  CA  . ASP C 2 111 ? 224.689 262.911 231.398 1.00 48.69  ? 112 ASP C CA  1 
ATOM   7657  C  C   . ASP C 2 111 ? 226.094 263.407 231.718 1.00 45.60  ? 112 ASP C C   1 
ATOM   7658  O  O   . ASP C 2 111 ? 226.250 264.482 232.305 1.00 45.78  ? 112 ASP C O   1 
ATOM   7659  C  CB  . ASP C 2 111 ? 224.163 262.078 232.569 1.00 50.91  ? 112 ASP C CB  1 
ATOM   7660  C  CG  . ASP C 2 111 ? 222.657 261.876 232.527 1.00 52.28  ? 112 ASP C CG  1 
ATOM   7661  O  OD1 . ASP C 2 111 ? 221.984 262.541 231.712 1.00 51.83  ? 112 ASP C OD1 1 
ATOM   7662  O  OD2 . ASP C 2 111 ? 222.144 261.051 233.308 1.00 53.70  ? 112 ASP C OD2 1 
ATOM   7663  N  N   . ILE C 2 112 ? 227.121 262.636 231.355 1.00 42.78  ? 113 ILE C N   1 
ATOM   7664  C  CA  . ILE C 2 112 ? 228.512 262.977 231.629 1.00 42.19  ? 113 ILE C CA  1 
ATOM   7665  C  C   . ILE C 2 112 ? 229.169 263.353 230.308 1.00 40.29  ? 113 ILE C C   1 
ATOM   7666  O  O   . ILE C 2 112 ? 229.274 262.520 229.397 1.00 40.85  ? 113 ILE C O   1 
ATOM   7667  C  CB  . ILE C 2 112 ? 229.261 261.824 232.315 1.00 43.20  ? 113 ILE C CB  1 
ATOM   7668  C  CG1 . ILE C 2 112 ? 228.361 261.158 233.369 1.00 44.85  ? 113 ILE C CG1 1 
ATOM   7669  C  CG2 . ILE C 2 112 ? 230.564 262.351 232.955 1.00 44.41  ? 113 ILE C CG2 1 
ATOM   7670  C  CD1 . ILE C 2 112 ? 229.022 259.970 234.088 1.00 46.58  ? 113 ILE C CD1 1 
ATOM   7671  N  N   . LYS C 2 113 ? 229.621 264.592 230.207 1.00 40.17  ? 114 LYS C N   1 
ATOM   7672  C  CA  . LYS C 2 113 ? 230.233 265.125 228.999 1.00 40.49  ? 114 LYS C CA  1 
ATOM   7673  C  C   . LYS C 2 113 ? 231.671 265.540 229.286 1.00 39.05  ? 114 LYS C C   1 
ATOM   7674  O  O   . LYS C 2 113 ? 232.176 265.390 230.401 1.00 39.61  ? 114 LYS C O   1 
ATOM   7675  C  CB  . LYS C 2 113 ? 229.434 266.316 228.465 1.00 43.41  ? 114 LYS C CB  1 
ATOM   7676  C  CG  . LYS C 2 113 ? 227.955 266.013 228.251 1.00 47.49  ? 114 LYS C CG  1 
ATOM   7677  C  CD  . LYS C 2 113 ? 227.229 267.270 227.758 1.00 51.03  ? 114 LYS C CD  1 
ATOM   7678  C  CE  . LYS C 2 113 ? 225.708 267.079 227.786 1.00 54.26  ? 114 LYS C CE  1 
ATOM   7679  N  NZ  . LYS C 2 113 ? 225.267 265.981 226.862 1.00 56.82  ? 114 LYS C NZ  1 
ATOM   7680  N  N   . VAL C 2 114 ? 232.317 266.091 228.266 1.00 40.08  ? 115 VAL C N   1 
ATOM   7681  C  CA  . VAL C 2 114 ? 233.637 266.687 228.394 1.00 40.35  ? 115 VAL C CA  1 
ATOM   7682  C  C   . VAL C 2 114 ? 233.437 268.196 228.432 1.00 40.30  ? 115 VAL C C   1 
ATOM   7683  O  O   . VAL C 2 114 ? 232.957 268.790 227.458 1.00 41.97  ? 115 VAL C O   1 
ATOM   7684  C  CB  . VAL C 2 114 ? 234.546 266.279 227.222 1.00 39.35  ? 115 VAL C CB  1 
ATOM   7685  C  CG1 . VAL C 2 114 ? 235.869 267.062 227.250 1.00 39.42  ? 115 VAL C CG1 1 
ATOM   7686  C  CG2 . VAL C 2 114 ? 234.793 264.759 227.238 1.00 40.01  ? 115 VAL C CG2 1 
ATOM   7687  N  N   . LYS C 2 115 ? 233.796 268.824 229.553 1.00 41.72  ? 116 LYS C N   1 
ATOM   7688  C  CA  . LYS C 2 115 ? 233.587 270.258 229.705 1.00 45.01  ? 116 LYS C CA  1 
ATOM   7689  C  C   . LYS C 2 115 ? 234.848 271.077 229.493 1.00 44.74  ? 116 LYS C C   1 
ATOM   7690  O  O   . LYS C 2 115 ? 234.747 272.280 229.244 1.00 48.83  ? 116 LYS C O   1 
ATOM   7691  C  CB  . LYS C 2 115 ? 233.024 270.588 231.094 1.00 46.05  ? 116 LYS C CB  1 
ATOM   7692  C  CG  . LYS C 2 115 ? 231.622 270.048 231.315 1.00 49.89  ? 116 LYS C CG  1 
ATOM   7693  C  CD  . LYS C 2 115 ? 231.048 270.510 232.656 1.00 51.31  ? 116 LYS C CD  1 
ATOM   7694  C  CE  . LYS C 2 115 ? 229.660 269.889 232.872 1.00 53.28  ? 116 LYS C CE  1 
ATOM   7695  N  NZ  . LYS C 2 115 ? 228.995 270.415 234.114 1.00 55.34  ? 116 LYS C NZ  1 
ATOM   7696  N  N   . ASP C 2 116 ? 236.023 270.456 229.567 1.00 45.70  ? 117 ASP C N   1 
ATOM   7697  C  CA  . ASP C 2 116 ? 237.293 271.149 229.369 1.00 45.57  ? 117 ASP C CA  1 
ATOM   7698  C  C   . ASP C 2 116 ? 238.091 270.389 228.314 1.00 42.55  ? 117 ASP C C   1 
ATOM   7699  O  O   . ASP C 2 116 ? 238.898 269.515 228.636 1.00 42.61  ? 117 ASP C O   1 
ATOM   7700  C  CB  . ASP C 2 116 ? 238.044 271.265 230.689 1.00 46.69  ? 117 ASP C CB  1 
ATOM   7701  C  CG  . ASP C 2 116 ? 239.199 272.249 230.620 1.00 50.77  ? 117 ASP C CG  1 
ATOM   7702  O  OD1 . ASP C 2 116 ? 239.768 272.426 229.520 1.00 50.71  ? 117 ASP C OD1 1 
ATOM   7703  O  OD2 . ASP C 2 116 ? 239.535 272.853 231.655 1.00 51.71  ? 117 ASP C OD2 1 
ATOM   7704  N  N   . GLU C 2 117 ? 237.876 270.752 227.047 1.00 44.35  ? 118 GLU C N   1 
ATOM   7705  C  CA  . GLU C 2 117 ? 238.536 270.058 225.945 1.00 47.11  ? 118 GLU C CA  1 
ATOM   7706  C  C   . GLU C 2 117 ? 240.032 270.342 225.907 1.00 46.68  ? 118 GLU C C   1 
ATOM   7707  O  O   . GLU C 2 117 ? 240.817 269.466 225.530 1.00 47.78  ? 118 GLU C O   1 
ATOM   7708  C  CB  . GLU C 2 117 ? 237.889 270.452 224.619 1.00 50.40  ? 118 GLU C CB  1 
ATOM   7709  C  CG  . GLU C 2 117 ? 236.430 270.040 224.537 1.00 55.96  ? 118 GLU C CG  1 
ATOM   7710  C  CD  . GLU C 2 117 ? 235.837 270.296 223.170 1.00 61.22  ? 118 GLU C CD  1 
ATOM   7711  O  OE1 . GLU C 2 117 ? 236.511 270.949 222.349 1.00 61.51  ? 118 GLU C OE1 1 
ATOM   7712  O  OE2 . GLU C 2 117 ? 234.704 269.840 222.916 1.00 64.48  ? 118 GLU C OE2 1 
ATOM   7713  N  N   . ASN C 2 118 ? 240.443 271.560 226.266 1.00 46.74  ? 119 ASN C N   1 
ATOM   7714  C  CA  . ASN C 2 118 ? 241.868 271.877 226.284 1.00 47.33  ? 119 ASN C CA  1 
ATOM   7715  C  C   . ASN C 2 118 ? 242.607 271.022 227.304 1.00 44.03  ? 119 ASN C C   1 
ATOM   7716  O  O   . ASN C 2 118 ? 243.691 270.489 227.024 1.00 46.86  ? 119 ASN C O   1 
ATOM   7717  C  CB  . ASN C 2 118 ? 242.072 273.358 226.598 1.00 51.57  ? 119 ASN C CB  1 
ATOM   7718  C  CG  . ASN C 2 118 ? 241.450 274.270 225.557 1.00 56.81  ? 119 ASN C CG  1 
ATOM   7719  O  OD1 . ASN C 2 118 ? 241.632 274.063 224.360 1.00 58.42  ? 119 ASN C OD1 1 
ATOM   7720  N  ND2 . ASN C 2 118 ? 240.696 275.268 226.007 1.00 59.66  ? 119 ASN C ND2 1 
ATOM   7721  N  N   . LYS C 2 119 ? 242.029 270.885 228.497 1.00 41.17  ? 120 LYS C N   1 
ATOM   7722  C  CA  . LYS C 2 119 ? 242.623 270.031 229.515 1.00 41.30  ? 120 LYS C CA  1 
ATOM   7723  C  C   . LYS C 2 119 ? 242.691 268.585 229.043 1.00 39.17  ? 120 LYS C C   1 
ATOM   7724  O  O   . LYS C 2 119 ? 243.709 267.912 229.233 1.00 40.19  ? 120 LYS C O   1 
ATOM   7725  C  CB  . LYS C 2 119 ? 241.819 270.153 230.814 1.00 42.52  ? 120 LYS C CB  1 
ATOM   7726  C  CG  . LYS C 2 119 ? 242.248 269.188 231.935 1.00 43.15  ? 120 LYS C CG  1 
ATOM   7727  C  CD  . LYS C 2 119 ? 243.308 269.813 232.833 1.00 43.08  ? 120 LYS C CD  1 
ATOM   7728  C  CE  . LYS C 2 119 ? 243.559 268.919 234.052 1.00 42.23  ? 120 LYS C CE  1 
ATOM   7729  N  NZ  . LYS C 2 119 ? 244.424 269.596 235.068 1.00 44.26  ? 120 LYS C NZ  1 
ATOM   7730  N  N   . LEU C 2 120 ? 241.632 268.106 228.382 1.00 38.39  ? 121 LEU C N   1 
ATOM   7731  C  CA  . LEU C 2 120 ? 241.646 266.744 227.858 1.00 38.69  ? 121 LEU C CA  1 
ATOM   7732  C  C   . LEU C 2 120 ? 242.747 266.562 226.826 1.00 38.43  ? 121 LEU C C   1 
ATOM   7733  O  O   . LEU C 2 120 ? 243.444 265.547 226.834 1.00 38.09  ? 121 LEU C O   1 
ATOM   7734  C  CB  . LEU C 2 120 ? 240.279 266.380 227.256 1.00 38.37  ? 121 LEU C CB  1 
ATOM   7735  C  CG  . LEU C 2 120 ? 240.216 265.043 226.481 1.00 36.81  ? 121 LEU C CG  1 
ATOM   7736  C  CD1 . LEU C 2 120 ? 240.699 263.863 227.335 1.00 37.09  ? 121 LEU C CD1 1 
ATOM   7737  C  CD2 . LEU C 2 120 ? 238.810 264.754 225.958 1.00 37.84  ? 121 LEU C CD2 1 
ATOM   7738  N  N   . LYS C 2 121 ? 242.944 267.546 225.948 1.00 40.44  ? 122 LYS C N   1 
ATOM   7739  C  CA  . LYS C 2 121 ? 243.997 267.412 224.942 1.00 43.19  ? 122 LYS C CA  1 
ATOM   7740  C  C   . LYS C 2 121 ? 245.386 267.412 225.573 1.00 42.95  ? 122 LYS C C   1 
ATOM   7741  O  O   . LYS C 2 121 ? 246.267 266.654 225.144 1.00 41.30  ? 122 LYS C O   1 
ATOM   7742  C  CB  . LYS C 2 121 ? 243.863 268.517 223.895 1.00 45.26  ? 122 LYS C CB  1 
ATOM   7743  C  CG  . LYS C 2 121 ? 242.702 268.254 222.942 1.00 49.53  ? 122 LYS C CG  1 
ATOM   7744  C  CD  . LYS C 2 121 ? 242.533 269.376 221.928 1.00 52.76  ? 122 LYS C CD  1 
ATOM   7745  C  CE  . LYS C 2 121 ? 241.317 269.092 221.034 1.00 55.24  ? 122 LYS C CE  1 
ATOM   7746  N  NZ  . LYS C 2 121 ? 241.073 270.216 220.066 1.00 58.35  ? 122 LYS C NZ  1 
ATOM   7747  N  N   . GLU C 2 122 ? 245.603 268.237 226.598 1.00 43.24  ? 123 GLU C N   1 
ATOM   7748  C  CA  . GLU C 2 122 ? 246.893 268.201 227.293 1.00 46.37  ? 123 GLU C CA  1 
ATOM   7749  C  C   . GLU C 2 122 ? 247.122 266.862 227.992 1.00 44.14  ? 123 GLU C C   1 
ATOM   7750  O  O   . GLU C 2 122 ? 248.223 266.294 227.934 1.00 44.20  ? 123 GLU C O   1 
ATOM   7751  C  CB  . GLU C 2 122 ? 246.983 269.343 228.301 1.00 52.31  ? 123 GLU C CB  1 
ATOM   7752  C  CG  . GLU C 2 122 ? 247.230 270.691 227.643 1.00 58.68  ? 123 GLU C CG  1 
ATOM   7753  C  CD  . GLU C 2 122 ? 246.200 271.731 228.054 1.00 66.06  ? 123 GLU C CD  1 
ATOM   7754  O  OE1 . GLU C 2 122 ? 245.592 271.570 229.130 1.00 67.47  ? 123 GLU C OE1 1 
ATOM   7755  O  OE2 . GLU C 2 122 ? 245.989 272.702 227.298 1.00 71.34  ? 123 GLU C OE2 1 
ATOM   7756  N  N   . VAL C 2 123 ? 246.085 266.332 228.639 1.00 42.26  ? 124 VAL C N   1 
ATOM   7757  C  CA  . VAL C 2 123 ? 246.192 265.026 229.287 1.00 41.79  ? 124 VAL C CA  1 
ATOM   7758  C  C   . VAL C 2 123 ? 246.463 263.934 228.259 1.00 40.70  ? 124 VAL C C   1 
ATOM   7759  O  O   . VAL C 2 123 ? 247.267 263.022 228.491 1.00 42.33  ? 124 VAL C O   1 
ATOM   7760  C  CB  . VAL C 2 123 ? 244.917 264.746 230.106 1.00 40.27  ? 124 VAL C CB  1 
ATOM   7761  C  CG1 . VAL C 2 123 ? 244.913 263.311 230.648 1.00 39.16  ? 124 VAL C CG1 1 
ATOM   7762  C  CG2 . VAL C 2 123 ? 244.803 265.761 231.253 1.00 41.37  ? 124 VAL C CG2 1 
ATOM   7763  N  N   . ALA C 2 124 ? 245.813 264.023 227.098 1.00 40.58  ? 125 ALA C N   1 
ATOM   7764  C  CA  . ALA C 2 124 ? 246.038 263.056 226.028 1.00 44.12  ? 125 ALA C CA  1 
ATOM   7765  C  C   . ALA C 2 124 ? 247.468 263.116 225.525 1.00 46.17  ? 125 ALA C C   1 
ATOM   7766  O  O   . ALA C 2 124 ? 248.073 262.084 225.211 1.00 47.84  ? 125 ALA C O   1 
ATOM   7767  C  CB  . ALA C 2 124 ? 245.060 263.317 224.881 1.00 42.63  ? 125 ALA C CB  1 
ATOM   7768  N  N   . LYS C 2 125 ? 248.021 264.324 225.439 1.00 49.48  ? 126 LYS C N   1 
ATOM   7769  C  CA  . LYS C 2 125 ? 249.441 264.469 225.152 1.00 52.79  ? 126 LYS C CA  1 
ATOM   7770  C  C   . LYS C 2 125 ? 250.284 263.752 226.199 1.00 50.08  ? 126 LYS C C   1 
ATOM   7771  O  O   . LYS C 2 125 ? 251.227 263.029 225.859 1.00 49.60  ? 126 LYS C O   1 
ATOM   7772  C  CB  . LYS C 2 125 ? 249.793 265.957 225.074 1.00 58.11  ? 126 LYS C CB  1 
ATOM   7773  C  CG  . LYS C 2 125 ? 251.241 266.242 224.684 1.00 65.58  ? 126 LYS C CG  1 
ATOM   7774  C  CD  . LYS C 2 125 ? 251.478 267.758 224.564 1.00 72.77  ? 126 LYS C CD  1 
ATOM   7775  C  CE  . LYS C 2 125 ? 252.945 268.067 224.212 1.00 78.40  ? 126 LYS C CE  1 
ATOM   7776  N  NZ  . LYS C 2 125 ? 253.189 269.551 224.085 1.00 80.64  ? 126 LYS C NZ  1 
ATOM   7777  N  N   . SER C 2 126 ? 249.920 263.891 227.478 1.00 48.03  ? 127 SER C N   1 
ATOM   7778  C  CA  . SER C 2 126 ? 250.673 263.216 228.539 1.00 47.95  ? 127 SER C CA  1 
ATOM   7779  C  C   . SER C 2 126 ? 250.533 261.694 228.463 1.00 47.49  ? 127 SER C C   1 
ATOM   7780  O  O   . SER C 2 126 ? 251.423 260.976 228.930 1.00 49.50  ? 127 SER C O   1 
ATOM   7781  C  CB  . SER C 2 126 ? 250.267 263.755 229.922 1.00 49.59  ? 127 SER C CB  1 
ATOM   7782  O  OG  . SER C 2 126 ? 249.156 263.065 230.478 1.00 52.37  ? 127 SER C OG  1 
ATOM   7783  N  N   . PHE C 2 127 ? 249.448 261.177 227.875 1.00 47.73  ? 128 PHE C N   1 
ATOM   7784  C  CA  . PHE C 2 127 ? 249.232 259.738 227.760 1.00 46.95  ? 128 PHE C CA  1 
ATOM   7785  C  C   . PHE C 2 127 ? 249.559 259.199 226.370 1.00 48.72  ? 128 PHE C C   1 
ATOM   7786  O  O   . PHE C 2 127 ? 249.228 258.049 226.068 1.00 49.38  ? 128 PHE C O   1 
ATOM   7787  C  CB  . PHE C 2 127 ? 247.785 259.369 228.112 1.00 46.05  ? 128 PHE C CB  1 
ATOM   7788  C  CG  . PHE C 2 127 ? 247.526 259.249 229.587 1.00 46.48  ? 128 PHE C CG  1 
ATOM   7789  C  CD1 . PHE C 2 127 ? 247.932 258.105 230.291 1.00 47.75  ? 128 PHE C CD1 1 
ATOM   7790  C  CD2 . PHE C 2 127 ? 246.878 260.275 230.279 1.00 45.38  ? 128 PHE C CD2 1 
ATOM   7791  C  CE1 . PHE C 2 127 ? 247.701 257.985 231.677 1.00 48.26  ? 128 PHE C CE1 1 
ATOM   7792  C  CE2 . PHE C 2 127 ? 246.634 260.178 231.667 1.00 46.81  ? 128 PHE C CE2 1 
ATOM   7793  C  CZ  . PHE C 2 127 ? 247.049 259.026 232.369 1.00 46.13  ? 128 PHE C CZ  1 
ATOM   7794  N  N   . ASN C 2 128 ? 250.207 259.993 225.527 1.00 51.64  ? 129 ASN C N   1 
ATOM   7795  C  CA  . ASN C 2 128 ? 250.554 259.576 224.170 1.00 54.23  ? 129 ASN C CA  1 
ATOM   7796  C  C   . ASN C 2 128 ? 249.310 259.190 223.369 1.00 51.13  ? 129 ASN C C   1 
ATOM   7797  O  O   . ASN C 2 128 ? 249.310 258.210 222.622 1.00 53.81  ? 129 ASN C O   1 
ATOM   7798  C  CB  . ASN C 2 128 ? 251.561 258.419 224.198 1.00 58.00  ? 129 ASN C CB  1 
ATOM   7799  C  CG  . ASN C 2 128 ? 252.227 258.181 222.840 1.00 64.14  ? 129 ASN C CG  1 
ATOM   7800  O  OD1 . ASN C 2 128 ? 252.421 259.119 222.073 1.00 66.61  ? 129 ASN C OD1 1 
ATOM   7801  N  ND2 . ASN C 2 128 ? 252.561 256.926 222.538 1.00 66.51  ? 129 ASN C ND2 1 
ATOM   7802  N  N   . VAL C 2 129 ? 248.251 259.994 223.485 1.00 49.11  ? 130 VAL C N   1 
ATOM   7803  C  CA  . VAL C 2 129 ? 247.014 259.802 222.735 1.00 45.80  ? 130 VAL C CA  1 
ATOM   7804  C  C   . VAL C 2 129 ? 246.935 260.906 221.687 1.00 47.13  ? 130 VAL C C   1 
ATOM   7805  O  O   . VAL C 2 129 ? 247.031 262.093 222.022 1.00 46.18  ? 130 VAL C O   1 
ATOM   7806  C  CB  . VAL C 2 129 ? 245.781 259.817 223.658 1.00 42.78  ? 130 VAL C CB  1 
ATOM   7807  C  CG1 . VAL C 2 129 ? 244.473 259.864 222.842 1.00 41.03  ? 130 VAL C CG1 1 
ATOM   7808  C  CG2 . VAL C 2 129 ? 245.786 258.595 224.587 1.00 42.07  ? 130 VAL C CG2 1 
ATOM   7809  N  N   . GLU C 2 130 ? 246.777 260.519 220.423 1.00 51.24  ? 131 GLU C N   1 
ATOM   7810  C  CA  . GLU C 2 130 ? 246.669 261.497 219.347 1.00 57.32  ? 131 GLU C CA  1 
ATOM   7811  C  C   . GLU C 2 130 ? 245.360 262.267 219.470 1.00 55.75  ? 131 GLU C C   1 
ATOM   7812  O  O   . GLU C 2 130 ? 244.333 261.715 219.873 1.00 56.75  ? 131 GLU C O   1 
ATOM   7813  C  CB  . GLU C 2 130 ? 246.761 260.796 217.983 1.00 62.86  ? 131 GLU C CB  1 
ATOM   7814  C  CG  . GLU C 2 130 ? 246.371 261.670 216.758 1.00 69.86  ? 131 GLU C CG  1 
ATOM   7815  C  CD  . GLU C 2 130 ? 247.436 262.707 216.392 1.00 76.02  ? 131 GLU C CD  1 
ATOM   7816  O  OE1 . GLU C 2 130 ? 247.844 263.497 217.268 1.00 76.52  ? 131 GLU C OE1 1 
ATOM   7817  O  OE2 . GLU C 2 130 ? 247.872 262.727 215.220 1.00 79.19  ? 131 GLU C OE2 1 
ATOM   7818  N  N   . THR C 2 131 ? 245.406 263.562 219.148 1.00 56.22  ? 132 THR C N   1 
ATOM   7819  C  CA  . THR C 2 131 ? 244.244 264.438 219.248 1.00 56.21  ? 132 THR C CA  1 
ATOM   7820  C  C   . THR C 2 131 ? 243.901 265.179 217.961 1.00 59.26  ? 132 THR C C   1 
ATOM   7821  O  O   . THR C 2 131 ? 242.738 265.561 217.790 1.00 60.01  ? 132 THR C O   1 
ATOM   7822  C  CB  . THR C 2 131 ? 244.425 265.476 220.372 1.00 55.53  ? 132 THR C CB  1 
ATOM   7823  O  OG1 . THR C 2 131 ? 245.587 266.281 220.129 1.00 56.35  ? 132 THR C OG1 1 
ATOM   7824  C  CG2 . THR C 2 131 ? 244.570 264.789 221.727 1.00 54.51  ? 132 THR C CG2 1 
ATOM   7825  N  N   . GLU C 2 132 ? 244.850 265.367 217.046 1.00 63.87  ? 133 GLU C N   1 
ATOM   7826  C  CA  . GLU C 2 132 ? 244.612 266.199 215.875 1.00 68.98  ? 133 GLU C CA  1 
ATOM   7827  C  C   . GLU C 2 132 ? 243.615 265.543 214.931 1.00 67.30  ? 133 GLU C C   1 
ATOM   7828  O  O   . GLU C 2 132 ? 243.758 264.369 214.570 1.00 68.42  ? 133 GLU C O   1 
ATOM   7829  C  CB  . GLU C 2 132 ? 245.937 266.456 215.146 1.00 75.98  ? 133 GLU C CB  1 
ATOM   7830  C  CG  . GLU C 2 132 ? 245.821 267.392 213.926 1.00 83.11  ? 133 GLU C CG  1 
ATOM   7831  C  CD  . GLU C 2 132 ? 245.362 268.793 214.320 1.00 89.04  ? 133 GLU C CD  1 
ATOM   7832  O  OE1 . GLU C 2 132 ? 244.162 268.970 214.611 1.00 91.00  ? 133 GLU C OE1 1 
ATOM   7833  O  OE2 . GLU C 2 132 ? 246.206 269.712 214.364 1.00 92.15  ? 133 GLU C OE2 1 
ATOM   7834  N  N   . GLY C 2 133 ? 242.600 266.304 214.539 1.00 65.15  ? 134 GLY C N   1 
ATOM   7835  C  CA  . GLY C 2 133 ? 241.594 265.793 213.626 1.00 64.51  ? 134 GLY C CA  1 
ATOM   7836  C  C   . GLY C 2 133 ? 240.837 264.600 214.167 1.00 61.35  ? 134 GLY C C   1 
ATOM   7837  O  O   . GLY C 2 133 ? 240.512 263.680 213.407 1.00 63.41  ? 134 GLY C O   1 
ATOM   7838  N  N   . ARG C 2 134 ? 240.537 264.596 215.466 1.00 56.04  ? 135 ARG C N   1 
ATOM   7839  C  CA  . ARG C 2 134 ? 239.840 263.485 216.093 1.00 53.00  ? 135 ARG C CA  1 
ATOM   7840  C  C   . ARG C 2 134 ? 238.630 264.000 216.860 1.00 50.12  ? 135 ARG C C   1 
ATOM   7841  O  O   . ARG C 2 134 ? 238.623 265.125 217.367 1.00 52.88  ? 135 ARG C O   1 
ATOM   7842  C  CB  . ARG C 2 134 ? 240.755 262.700 217.052 1.00 53.25  ? 135 ARG C CB  1 
ATOM   7843  C  CG  . ARG C 2 134 ? 241.897 261.961 216.347 1.00 53.38  ? 135 ARG C CG  1 
ATOM   7844  C  CD  . ARG C 2 134 ? 242.560 260.983 217.316 1.00 53.97  ? 135 ARG C CD  1 
ATOM   7845  N  NE  . ARG C 2 134 ? 241.633 259.921 217.695 1.00 52.47  ? 135 ARG C NE  1 
ATOM   7846  C  CZ  . ARG C 2 134 ? 241.749 259.160 218.774 1.00 51.63  ? 135 ARG C CZ  1 
ATOM   7847  N  NH1 . ARG C 2 134 ? 242.743 259.316 219.628 1.00 50.45  ? 135 ARG C NH1 1 
ATOM   7848  N  NH2 . ARG C 2 134 ? 240.834 258.218 219.006 1.00 52.42  ? 135 ARG C NH2 1 
ATOM   7849  N  N   . ASP C 2 135 ? 237.612 263.152 216.941 1.00 47.14  ? 136 ASP C N   1 
ATOM   7850  C  CA  . ASP C 2 135 ? 236.446 263.442 217.763 1.00 46.86  ? 136 ASP C CA  1 
ATOM   7851  C  C   . ASP C 2 135 ? 236.845 263.524 219.232 1.00 43.87  ? 136 ASP C C   1 
ATOM   7852  O  O   . ASP C 2 135 ? 237.684 262.755 219.710 1.00 42.60  ? 136 ASP C O   1 
ATOM   7853  C  CB  . ASP C 2 135 ? 235.390 262.359 217.523 1.00 49.92  ? 136 ASP C CB  1 
ATOM   7854  C  CG  . ASP C 2 135 ? 234.119 262.580 218.323 1.00 52.54  ? 136 ASP C CG  1 
ATOM   7855  O  OD1 . ASP C 2 135 ? 233.344 263.495 217.980 1.00 56.09  ? 136 ASP C OD1 1 
ATOM   7856  O  OD2 . ASP C 2 135 ? 233.893 261.835 219.295 1.00 54.03  ? 136 ASP C OD2 1 
ATOM   7857  N  N   . ILE C 2 136 ? 236.243 264.471 219.954 1.00 43.51  ? 137 ILE C N   1 
ATOM   7858  C  CA  . ILE C 2 136 ? 236.675 264.734 221.325 1.00 45.07  ? 137 ILE C CA  1 
ATOM   7859  C  C   . ILE C 2 136 ? 236.368 263.538 222.221 1.00 41.22  ? 137 ILE C C   1 
ATOM   7860  O  O   . ILE C 2 136 ? 237.147 263.211 223.124 1.00 41.99  ? 137 ILE C O   1 
ATOM   7861  C  CB  . ILE C 2 136 ? 236.049 266.043 221.849 1.00 49.98  ? 137 ILE C CB  1 
ATOM   7862  C  CG1 . ILE C 2 136 ? 236.644 266.421 223.215 1.00 53.76  ? 137 ILE C CG1 1 
ATOM   7863  C  CG2 . ILE C 2 136 ? 234.534 265.939 221.939 1.00 51.72  ? 137 ILE C CG2 1 
ATOM   7864  C  CD1 . ILE C 2 136 ? 238.114 266.917 223.125 1.00 54.76  ? 137 ILE C CD1 1 
ATOM   7865  N  N   . TYR C 2 137 ? 235.245 262.849 221.982 1.00 39.23  ? 138 TYR C N   1 
ATOM   7866  C  CA  . TYR C 2 137 ? 234.877 261.715 222.829 1.00 39.25  ? 138 TYR C CA  1 
ATOM   7867  C  C   . TYR C 2 137 ? 235.684 260.462 222.505 1.00 39.14  ? 138 TYR C C   1 
ATOM   7868  O  O   . TYR C 2 137 ? 235.938 259.651 223.403 1.00 38.46  ? 138 TYR C O   1 
ATOM   7869  C  CB  . TYR C 2 137 ? 233.366 261.454 222.746 1.00 39.05  ? 138 TYR C CB  1 
ATOM   7870  C  CG  . TYR C 2 137 ? 232.619 262.550 223.467 1.00 37.52  ? 138 TYR C CG  1 
ATOM   7871  C  CD1 . TYR C 2 137 ? 232.480 262.529 224.864 1.00 36.72  ? 138 TYR C CD1 1 
ATOM   7872  C  CD2 . TYR C 2 137 ? 232.116 263.653 222.765 1.00 38.30  ? 138 TYR C CD2 1 
ATOM   7873  C  CE1 . TYR C 2 137 ? 231.827 263.562 225.543 1.00 37.79  ? 138 TYR C CE1 1 
ATOM   7874  C  CE2 . TYR C 2 137 ? 231.461 264.691 223.426 1.00 37.90  ? 138 TYR C CE2 1 
ATOM   7875  C  CZ  . TYR C 2 137 ? 231.321 264.639 224.810 1.00 38.84  ? 138 TYR C CZ  1 
ATOM   7876  O  OH  . TYR C 2 137 ? 230.673 265.676 225.442 1.00 39.95  ? 138 TYR C OH  1 
ATOM   7877  N  N   . ASP C 2 138 ? 236.131 260.295 221.256 1.00 40.64  ? 139 ASP C N   1 
ATOM   7878  C  CA  . ASP C 2 138 ? 237.096 259.234 220.968 1.00 40.82  ? 139 ASP C CA  1 
ATOM   7879  C  C   . ASP C 2 138 ? 238.389 259.451 221.740 1.00 36.20  ? 139 ASP C C   1 
ATOM   7880  O  O   . ASP C 2 138 ? 238.949 258.509 222.323 1.00 37.15  ? 139 ASP C O   1 
ATOM   7881  C  CB  . ASP C 2 138 ? 237.396 259.178 219.470 1.00 43.88  ? 139 ASP C CB  1 
ATOM   7882  C  CG  . ASP C 2 138 ? 236.205 258.753 218.652 1.00 49.86  ? 139 ASP C CG  1 
ATOM   7883  O  OD1 . ASP C 2 138 ? 235.348 258.031 219.202 1.00 52.68  ? 139 ASP C OD1 1 
ATOM   7884  O  OD2 . ASP C 2 138 ? 236.117 259.136 217.470 1.00 54.59  ? 139 ASP C OD2 1 
ATOM   7885  N  N   . ILE C 2 139 ? 238.863 260.697 221.772 1.00 32.86  ? 140 ILE C N   1 
ATOM   7886  C  CA  . ILE C 2 139 ? 240.037 261.036 222.569 1.00 30.59  ? 140 ILE C CA  1 
ATOM   7887  C  C   . ILE C 2 139 ? 239.789 260.746 224.041 1.00 28.60  ? 140 ILE C C   1 
ATOM   7888  O  O   . ILE C 2 139 ? 240.643 260.177 224.728 1.00 29.33  ? 140 ILE C O   1 
ATOM   7889  C  CB  . ILE C 2 139 ? 240.438 262.507 222.358 1.00 31.47  ? 140 ILE C CB  1 
ATOM   7890  C  CG1 . ILE C 2 139 ? 240.786 262.767 220.886 1.00 31.32  ? 140 ILE C CG1 1 
ATOM   7891  C  CG2 . ILE C 2 139 ? 241.619 262.868 223.294 1.00 31.38  ? 140 ILE C CG2 1 
ATOM   7892  C  CD1 . ILE C 2 139 ? 240.903 264.249 220.563 1.00 32.03  ? 140 ILE C CD1 1 
ATOM   7893  N  N   . ALA C 2 140 ? 238.618 261.135 224.547 1.00 28.88  ? 141 ALA C N   1 
ATOM   7894  C  CA  . ALA C 2 140 ? 238.316 260.905 225.956 1.00 29.24  ? 141 ALA C CA  1 
ATOM   7895  C  C   . ALA C 2 140 ? 238.335 259.420 226.287 1.00 30.43  ? 141 ALA C C   1 
ATOM   7896  O  O   . ALA C 2 140 ? 238.882 259.014 227.318 1.00 30.02  ? 141 ALA C O   1 
ATOM   7897  C  CB  . ALA C 2 140 ? 236.961 261.521 226.310 1.00 29.98  ? 141 ALA C CB  1 
ATOM   7898  N  N   . HIS C 2 141 ? 237.765 258.591 225.415 1.00 31.29  ? 142 HIS C N   1 
ATOM   7899  C  CA  . HIS C 2 141 ? 237.754 257.157 225.661 1.00 32.36  ? 142 HIS C CA  1 
ATOM   7900  C  C   . HIS C 2 141 ? 239.163 256.574 225.622 1.00 33.46  ? 142 HIS C C   1 
ATOM   7901  O  O   . HIS C 2 141 ? 239.517 255.754 226.475 1.00 35.14  ? 142 HIS C O   1 
ATOM   7902  C  CB  . HIS C 2 141 ? 236.817 256.481 224.671 1.00 33.07  ? 142 HIS C CB  1 
ATOM   7903  C  CG  . HIS C 2 141 ? 235.398 256.938 224.817 1.00 34.40  ? 142 HIS C CG  1 
ATOM   7904  N  ND1 . HIS C 2 141 ? 234.439 256.737 223.855 1.00 36.46  ? 142 HIS C ND1 1 
ATOM   7905  C  CD2 . HIS C 2 141 ? 234.788 257.614 225.816 1.00 35.67  ? 142 HIS C CD2 1 
ATOM   7906  C  CE1 . HIS C 2 141 ? 233.293 257.261 224.258 1.00 36.44  ? 142 HIS C CE1 1 
ATOM   7907  N  NE2 . HIS C 2 141 ? 233.483 257.802 225.452 1.00 35.19  ? 142 HIS C NE2 1 
ATOM   7908  N  N   . ASP C 2 142 ? 239.991 257.010 224.669 1.00 32.40  ? 143 ASP C N   1 
ATOM   7909  C  CA  . ASP C 2 142 ? 241.371 256.528 224.645 1.00 33.99  ? 143 ASP C CA  1 
ATOM   7910  C  C   . ASP C 2 142 ? 242.124 256.932 225.911 1.00 32.42  ? 143 ASP C C   1 
ATOM   7911  O  O   . ASP C 2 142 ? 242.843 256.115 226.510 1.00 33.01  ? 143 ASP C O   1 
ATOM   7912  C  CB  . ASP C 2 142 ? 242.101 257.063 223.410 1.00 36.34  ? 143 ASP C CB  1 
ATOM   7913  C  CG  . ASP C 2 142 ? 241.648 256.401 222.123 1.00 40.77  ? 143 ASP C CG  1 
ATOM   7914  O  OD1 . ASP C 2 142 ? 240.881 255.420 222.199 1.00 43.68  ? 143 ASP C OD1 1 
ATOM   7915  O  OD2 . ASP C 2 142 ? 242.050 256.857 221.036 1.00 43.95  ? 143 ASP C OD2 1 
ATOM   7916  N  N   . VAL C 2 143 ? 241.943 258.176 226.351 1.00 29.79  ? 144 VAL C N   1 
ATOM   7917  C  CA  . VAL C 2 143 ? 242.591 258.638 227.574 1.00 30.03  ? 144 VAL C CA  1 
ATOM   7918  C  C   . VAL C 2 143 ? 242.129 257.818 228.770 1.00 27.04  ? 144 VAL C C   1 
ATOM   7919  O  O   . VAL C 2 143 ? 242.935 257.429 229.627 1.00 27.20  ? 144 VAL C O   1 
ATOM   7920  C  CB  . VAL C 2 143 ? 242.325 260.140 227.789 1.00 31.14  ? 144 VAL C CB  1 
ATOM   7921  C  CG1 . VAL C 2 143 ? 242.745 260.563 229.206 1.00 31.13  ? 144 VAL C CG1 1 
ATOM   7922  C  CG2 . VAL C 2 143 ? 243.053 260.969 226.719 1.00 32.01  ? 144 VAL C CG2 1 
ATOM   7923  N  N   . ALA C 2 144 ? 240.830 257.535 228.850 1.00 28.25  ? 145 ALA C N   1 
ATOM   7924  C  CA  . ALA C 2 144 ? 240.320 256.717 229.946 1.00 31.21  ? 145 ALA C CA  1 
ATOM   7925  C  C   . ALA C 2 144 ? 240.904 255.310 229.911 1.00 32.71  ? 145 ALA C C   1 
ATOM   7926  O  O   . ALA C 2 144 ? 241.243 254.746 230.958 1.00 31.78  ? 145 ALA C O   1 
ATOM   7927  C  CB  . ALA C 2 144 ? 238.789 256.675 229.908 1.00 30.62  ? 145 ALA C CB  1 
ATOM   7928  N  N   . LYS C 2 145 ? 241.064 254.736 228.716 1.00 35.49  ? 146 LYS C N   1 
ATOM   7929  C  CA  . LYS C 2 145 ? 241.683 253.416 228.595 1.00 38.80  ? 146 LYS C CA  1 
ATOM   7930  C  C   . LYS C 2 145 ? 243.118 253.420 229.114 1.00 36.10  ? 146 LYS C C   1 
ATOM   7931  O  O   . LYS C 2 145 ? 243.526 252.512 229.850 1.00 36.30  ? 146 LYS C O   1 
ATOM   7932  C  CB  . LYS C 2 145 ? 241.645 252.934 227.145 1.00 43.55  ? 146 LYS C CB  1 
ATOM   7933  C  CG  . LYS C 2 145 ? 240.231 252.761 226.593 1.00 48.67  ? 146 LYS C CG  1 
ATOM   7934  C  CD  . LYS C 2 145 ? 240.256 252.904 225.066 1.00 53.05  ? 146 LYS C CD  1 
ATOM   7935  C  CE  . LYS C 2 145 ? 238.869 253.217 224.499 1.00 55.54  ? 146 LYS C CE  1 
ATOM   7936  N  NZ  . LYS C 2 145 ? 238.955 253.700 223.073 1.00 57.09  ? 146 LYS C NZ  1 
ATOM   7937  N  N   . GLU C 2 146 ? 243.899 254.438 228.746 1.00 36.59  ? 147 GLU C N   1 
ATOM   7938  C  CA  . GLU C 2 146 ? 245.275 254.521 229.244 1.00 38.05  ? 147 GLU C CA  1 
ATOM   7939  C  C   . GLU C 2 146 ? 245.306 254.670 230.764 1.00 35.61  ? 147 GLU C C   1 
ATOM   7940  O  O   . GLU C 2 146 ? 246.092 254.001 231.459 1.00 38.18  ? 147 GLU C O   1 
ATOM   7941  C  CB  . GLU C 2 146 ? 246.005 255.698 228.587 1.00 43.44  ? 147 GLU C CB  1 
ATOM   7942  C  CG  . GLU C 2 146 ? 246.128 255.578 227.072 1.00 48.96  ? 147 GLU C CG  1 
ATOM   7943  C  CD  . GLU C 2 146 ? 246.857 254.307 226.665 1.00 55.92  ? 147 GLU C CD  1 
ATOM   7944  O  OE1 . GLU C 2 146 ? 247.898 253.999 227.278 1.00 57.63  ? 147 GLU C OE1 1 
ATOM   7945  O  OE2 . GLU C 2 146 ? 246.378 253.603 225.752 1.00 60.68  ? 147 GLU C OE2 1 
ATOM   7946  N  N   . GLY C 2 147 ? 244.428 255.516 231.299 1.00 33.83  ? 148 GLY C N   1 
ATOM   7947  C  CA  . GLY C 2 147 ? 244.362 255.686 232.741 1.00 32.25  ? 148 GLY C CA  1 
ATOM   7948  C  C   . GLY C 2 147 ? 244.000 254.404 233.469 1.00 31.92  ? 148 GLY C C   1 
ATOM   7949  O  O   . GLY C 2 147 ? 244.626 254.045 234.468 1.00 31.68  ? 148 GLY C O   1 
ATOM   7950  N  N   . LEU C 2 148 ? 243.021 253.666 232.940 1.00 30.80  ? 149 LEU C N   1 
ATOM   7951  C  CA  . LEU C 2 148 ? 242.635 252.384 233.528 1.00 31.25  ? 149 LEU C CA  1 
ATOM   7952  C  C   . LEU C 2 148 ? 243.776 251.381 233.463 1.00 30.44  ? 149 LEU C C   1 
ATOM   7953  O  O   . LEU C 2 148 ? 244.003 250.627 234.415 1.00 29.65  ? 149 LEU C O   1 
ATOM   7954  C  CB  . LEU C 2 148 ? 241.394 251.822 232.825 1.00 31.23  ? 149 LEU C CB  1 
ATOM   7955  C  CG  . LEU C 2 148 ? 240.077 252.553 233.126 1.00 32.38  ? 149 LEU C CG  1 
ATOM   7956  C  CD1 . LEU C 2 148 ? 238.986 252.114 232.153 1.00 34.15  ? 149 LEU C CD1 1 
ATOM   7957  C  CD2 . LEU C 2 148 ? 239.629 252.331 234.577 1.00 33.15  ? 149 LEU C CD2 1 
ATOM   7958  N  N   . SER C 2 149 ? 244.528 251.377 232.361 1.00 30.55  ? 150 SER C N   1 
ATOM   7959  C  CA  . SER C 2 149 ? 245.673 250.475 232.275 1.00 32.30  ? 150 SER C CA  1 
ATOM   7960  C  C   . SER C 2 149 ? 246.701 250.803 233.354 1.00 33.07  ? 150 SER C C   1 
ATOM   7961  O  O   . SER C 2 149 ? 247.350 249.894 233.881 1.00 33.58  ? 150 SER C O   1 
ATOM   7962  C  CB  . SER C 2 149 ? 246.286 250.502 230.864 1.00 34.24  ? 150 SER C CB  1 
ATOM   7963  O  OG  . SER C 2 149 ? 247.083 251.653 230.625 1.00 36.20  ? 150 SER C OG  1 
ATOM   7964  N  N   . ASN C 2 150 ? 246.813 252.078 233.752 1.00 33.47  ? 151 ASN C N   1 
ATOM   7965  C  CA  . ASN C 2 150 ? 247.714 252.410 234.862 1.00 34.09  ? 151 ASN C CA  1 
ATOM   7966  C  C   . ASN C 2 150 ? 247.362 251.633 236.133 1.00 33.58  ? 151 ASN C C   1 
ATOM   7967  O  O   . ASN C 2 150 ? 248.236 251.411 236.980 1.00 31.95  ? 151 ASN C O   1 
ATOM   7968  C  CB  . ASN C 2 150 ? 247.696 253.917 235.167 1.00 35.83  ? 151 ASN C CB  1 
ATOM   7969  C  CG  . ASN C 2 150 ? 248.893 254.664 234.573 1.00 37.83  ? 151 ASN C CG  1 
ATOM   7970  O  OD1 . ASN C 2 150 ? 249.731 254.063 233.911 1.00 37.16  ? 151 ASN C OD1 1 
ATOM   7971  N  ND2 . ASN C 2 150 ? 248.964 255.978 234.803 1.00 38.91  ? 151 ASN C ND2 1 
ATOM   7972  N  N   . TYR C 2 151 ? 246.097 251.246 236.315 1.00 33.39  ? 152 TYR C N   1 
ATOM   7973  C  CA  . TYR C 2 151 ? 245.717 250.578 237.559 1.00 34.66  ? 152 TYR C CA  1 
ATOM   7974  C  C   . TYR C 2 151 ? 246.126 249.110 237.594 1.00 36.68  ? 152 TYR C C   1 
ATOM   7975  O  O   . TYR C 2 151 ? 246.448 248.598 238.673 1.00 36.36  ? 152 TYR C O   1 
ATOM   7976  C  CB  . TYR C 2 151 ? 244.206 250.690 237.788 1.00 35.79  ? 152 TYR C CB  1 
ATOM   7977  C  CG  . TYR C 2 151 ? 243.810 252.070 238.244 1.00 37.22  ? 152 TYR C CG  1 
ATOM   7978  C  CD1 . TYR C 2 151 ? 243.522 253.075 237.314 1.00 38.37  ? 152 TYR C CD1 1 
ATOM   7979  C  CD2 . TYR C 2 151 ? 243.760 252.390 239.607 1.00 38.57  ? 152 TYR C CD2 1 
ATOM   7980  C  CE1 . TYR C 2 151 ? 243.173 254.364 237.725 1.00 40.18  ? 152 TYR C CE1 1 
ATOM   7981  C  CE2 . TYR C 2 151 ? 243.413 253.682 240.036 1.00 38.37  ? 152 TYR C CE2 1 
ATOM   7982  C  CZ  . TYR C 2 151 ? 243.122 254.657 239.083 1.00 39.57  ? 152 TYR C CZ  1 
ATOM   7983  O  OH  . TYR C 2 151 ? 242.777 255.939 239.455 1.00 43.73  ? 152 TYR C OH  1 
ATOM   7984  N  N   . GLY C 2 152 ? 246.094 248.410 236.460 1.00 36.86  ? 153 GLY C N   1 
ATOM   7985  C  CA  . GLY C 2 152 ? 246.238 246.967 236.504 1.00 38.46  ? 153 GLY C CA  1 
ATOM   7986  C  C   . GLY C 2 152 ? 247.124 246.327 235.450 1.00 39.49  ? 153 GLY C C   1 
ATOM   7987  O  O   . GLY C 2 152 ? 247.061 245.109 235.266 1.00 42.13  ? 153 GLY C O   1 
ATOM   7988  N  N   . LYS C 2 153 ? 247.965 247.103 234.770 1.00 38.07  ? 154 LYS C N   1 
ATOM   7989  C  CA  . LYS C 2 153 ? 248.876 246.530 233.785 1.00 38.11  ? 154 LYS C CA  1 
ATOM   7990  C  C   . LYS C 2 153 ? 249.917 245.648 234.470 1.00 38.07  ? 154 LYS C C   1 
ATOM   7991  O  O   . LYS C 2 153 ? 250.490 246.021 235.497 1.00 37.14  ? 154 LYS C O   1 
ATOM   7992  C  CB  . LYS C 2 153 ? 249.561 247.633 232.967 1.00 39.12  ? 154 LYS C CB  1 
ATOM   7993  C  CG  . LYS C 2 153 ? 250.406 248.611 233.800 1.00 41.78  ? 154 LYS C CG  1 
ATOM   7994  C  CD  . LYS C 2 153 ? 251.670 249.043 233.035 1.00 44.20  ? 154 LYS C CD  1 
ATOM   7995  C  CE  . LYS C 2 153 ? 251.326 249.668 231.673 1.00 46.30  ? 154 LYS C CE  1 
ATOM   7996  N  NZ  . LYS C 2 153 ? 250.434 250.877 231.837 1.00 47.63  ? 154 LYS C NZ  1 
ATOM   7997  N  N   . GLN C 2 154 ? 250.171 244.472 233.888 1.00 37.92  ? 155 GLN C N   1 
ATOM   7998  C  CA  . GLN C 2 154 ? 251.147 243.529 234.420 1.00 38.20  ? 155 GLN C CA  1 
ATOM   7999  C  C   . GLN C 2 154 ? 252.457 243.521 233.645 1.00 39.20  ? 155 GLN C C   1 
ATOM   8000  O  O   . GLN C 2 154 ? 253.475 243.067 234.178 1.00 39.71  ? 155 GLN C O   1 
ATOM   8001  C  CB  . GLN C 2 154 ? 250.563 242.104 234.433 1.00 37.96  ? 155 GLN C CB  1 
ATOM   8002  C  CG  . GLN C 2 154 ? 249.229 242.002 235.194 1.00 37.78  ? 155 GLN C CG  1 
ATOM   8003  C  CD  . GLN C 2 154 ? 249.364 242.402 236.665 1.00 38.22  ? 155 GLN C CD  1 
ATOM   8004  O  OE1 . GLN C 2 154 ? 250.237 241.903 237.369 1.00 38.89  ? 155 GLN C OE1 1 
ATOM   8005  N  NE2 . GLN C 2 154 ? 248.504 243.312 237.129 1.00 39.49  ? 155 GLN C NE2 1 
ATOM   8006  N  N   . LEU C 2 155 ? 252.456 244.039 232.421 1.00 41.43  ? 156 LEU C N   1 
ATOM   8007  C  CA  . LEU C 2 155 ? 253.648 244.163 231.600 1.00 43.23  ? 156 LEU C CA  1 
ATOM   8008  C  C   . LEU C 2 155 ? 253.855 245.629 231.252 1.00 45.17  ? 156 LEU C C   1 
ATOM   8009  O  O   . LEU C 2 155 ? 252.888 246.370 231.052 1.00 46.52  ? 156 LEU C O   1 
ATOM   8010  C  CB  . LEU C 2 155 ? 253.526 243.331 230.310 1.00 43.91  ? 156 LEU C CB  1 
ATOM   8011  C  CG  . LEU C 2 155 ? 253.325 241.820 230.519 1.00 45.47  ? 156 LEU C CG  1 
ATOM   8012  C  CD1 . LEU C 2 155 ? 253.121 241.087 229.187 1.00 46.89  ? 156 LEU C CD1 1 
ATOM   8013  C  CD2 . LEU C 2 155 ? 254.511 241.215 231.280 1.00 44.81  ? 156 LEU C CD2 1 
ATOM   8014  N  N   . GLY C 2 156 ? 255.116 246.047 231.209 1.00 46.31  ? 157 GLY C N   1 
ATOM   8015  C  CA  . GLY C 2 156 ? 255.455 247.404 230.837 1.00 47.24  ? 157 GLY C CA  1 
ATOM   8016  C  C   . GLY C 2 156 ? 255.480 248.364 232.009 1.00 47.85  ? 157 GLY C C   1 
ATOM   8017  O  O   . GLY C 2 156 ? 255.251 248.013 233.170 1.00 49.48  ? 157 GLY C O   1 
ATOM   8018  N  N   . GLU C 2 157 ? 255.764 249.619 231.677 1.00 48.67  ? 158 GLU C N   1 
ATOM   8019  C  CA  . GLU C 2 157 ? 255.880 250.692 232.648 1.00 48.97  ? 158 GLU C CA  1 
ATOM   8020  C  C   . GLU C 2 157 ? 254.608 251.533 232.659 1.00 43.44  ? 158 GLU C C   1 
ATOM   8021  O  O   . GLU C 2 157 ? 253.931 251.685 231.639 1.00 43.33  ? 158 GLU C O   1 
ATOM   8022  C  CB  . GLU C 2 157 ? 257.096 251.572 232.339 1.00 54.64  ? 158 GLU C CB  1 
ATOM   8023  C  CG  . GLU C 2 157 ? 257.417 252.582 233.458 1.00 60.82  ? 158 GLU C CG  1 
ATOM   8024  C  CD  . GLU C 2 157 ? 258.144 253.812 232.939 1.00 67.33  ? 158 GLU C CD  1 
ATOM   8025  O  OE1 . GLU C 2 157 ? 259.252 253.659 232.387 1.00 68.08  ? 158 GLU C OE1 1 
ATOM   8026  O  OE2 . GLU C 2 157 ? 257.594 254.928 233.063 1.00 65.57  ? 158 GLU C OE2 1 
ATOM   8027  N  N   . VAL C 2 158 ? 254.292 252.087 233.830 1.00 40.29  ? 159 VAL C N   1 
ATOM   8028  C  CA  . VAL C 2 158 ? 253.128 252.946 234.014 1.00 38.62  ? 159 VAL C CA  1 
ATOM   8029  C  C   . VAL C 2 158 ? 253.401 254.329 233.429 1.00 37.92  ? 159 VAL C C   1 
ATOM   8030  O  O   . VAL C 2 158 ? 254.545 254.661 233.098 1.00 35.95  ? 159 VAL C O   1 
ATOM   8031  C  CB  . VAL C 2 158 ? 252.740 253.036 235.504 1.00 37.30  ? 159 VAL C CB  1 
ATOM   8032  C  CG1 . VAL C 2 158 ? 252.264 251.662 236.013 1.00 37.92  ? 159 VAL C CG1 1 
ATOM   8033  C  CG2 . VAL C 2 158 ? 253.913 253.546 236.359 1.00 36.81  ? 159 VAL C CG2 1 
ATOM   8034  N  N   . THR C 2 159 ? 252.355 255.144 233.290 1.00 38.07  ? 160 THR C N   1 
ATOM   8035  C  CA  . THR C 2 159 ? 252.472 256.488 232.737 1.00 40.31  ? 160 THR C CA  1 
ATOM   8036  C  C   . THR C 2 159 ? 252.405 257.507 233.868 1.00 37.77  ? 160 THR C C   1 
ATOM   8037  O  O   . THR C 2 159 ? 251.477 257.473 234.683 1.00 37.92  ? 160 THR C O   1 
ATOM   8038  C  CB  . THR C 2 159 ? 251.354 256.755 231.719 1.00 43.62  ? 160 THR C CB  1 
ATOM   8039  O  OG1 . THR C 2 159 ? 251.447 255.837 230.619 1.00 45.37  ? 160 THR C OG1 1 
ATOM   8040  C  CG2 . THR C 2 159 ? 251.443 258.182 231.185 1.00 45.93  ? 160 THR C CG2 1 
ATOM   8041  N  N   . LEU C 2 160 ? 253.376 258.428 233.900 1.00 37.26  ? 161 LEU C N   1 
ATOM   8042  C  CA  . LEU C 2 160 ? 253.475 259.423 234.961 1.00 37.10  ? 161 LEU C CA  1 
ATOM   8043  C  C   . LEU C 2 160 ? 253.376 260.839 234.386 1.00 35.56  ? 161 LEU C C   1 
ATOM   8044  O  O   . LEU C 2 160 ? 253.750 261.063 233.230 1.00 34.96  ? 161 LEU C O   1 
ATOM   8045  C  CB  . LEU C 2 160 ? 254.794 259.268 235.740 1.00 37.71  ? 161 LEU C CB  1 
ATOM   8046  C  CG  . LEU C 2 160 ? 254.948 257.921 236.478 1.00 38.83  ? 161 LEU C CG  1 
ATOM   8047  C  CD1 . LEU C 2 160 ? 256.310 257.797 237.169 1.00 39.45  ? 161 LEU C CD1 1 
ATOM   8048  C  CD2 . LEU C 2 160 ? 253.820 257.681 237.503 1.00 40.03  ? 161 LEU C CD2 1 
ATOM   8049  N  N   . PRO C 2 161 ? 252.888 261.808 235.159 1.00 34.85  ? 162 PRO C N   1 
ATOM   8050  C  CA  . PRO C 2 161 ? 252.679 263.150 234.609 1.00 35.63  ? 162 PRO C CA  1 
ATOM   8051  C  C   . PRO C 2 161 ? 253.983 263.808 234.207 1.00 34.28  ? 162 PRO C C   1 
ATOM   8052  O  O   . PRO C 2 161 ? 255.037 263.562 234.818 1.00 33.30  ? 162 PRO C O   1 
ATOM   8053  C  CB  . PRO C 2 161 ? 251.990 263.912 235.761 1.00 36.48  ? 162 PRO C CB  1 
ATOM   8054  C  CG  . PRO C 2 161 ? 251.404 262.825 236.666 1.00 36.80  ? 162 PRO C CG  1 
ATOM   8055  C  CD  . PRO C 2 161 ? 252.381 261.676 236.544 1.00 36.49  ? 162 PRO C CD  1 
ATOM   8056  N  N   . PRO C 2 162 ? 253.956 264.679 233.182 1.00 37.29  ? 163 PRO C N   1 
ATOM   8057  C  CA  . PRO C 2 162 ? 255.207 265.345 232.757 1.00 38.22  ? 163 PRO C CA  1 
ATOM   8058  C  C   . PRO C 2 162 ? 255.798 266.284 233.798 1.00 36.34  ? 163 PRO C C   1 
ATOM   8059  O  O   . PRO C 2 162 ? 256.983 266.623 233.689 1.00 37.51  ? 163 PRO C O   1 
ATOM   8060  C  CB  . PRO C 2 162 ? 254.795 266.103 231.478 1.00 39.48  ? 163 PRO C CB  1 
ATOM   8061  C  CG  . PRO C 2 162 ? 253.294 266.333 231.636 1.00 40.32  ? 163 PRO C CG  1 
ATOM   8062  C  CD  . PRO C 2 162 ? 252.789 265.099 232.377 1.00 38.60  ? 163 PRO C CD  1 
ATOM   8063  N  N   . SER C 2 163 ? 255.025 266.729 234.791 1.00 34.97  ? 164 SER C N   1 
ATOM   8064  C  CA  . SER C 2 163 ? 255.561 267.643 235.793 1.00 35.56  ? 164 SER C CA  1 
ATOM   8065  C  C   . SER C 2 163 ? 256.563 266.964 236.732 1.00 35.50  ? 164 SER C C   1 
ATOM   8066  O  O   . SER C 2 163 ? 257.332 267.660 237.399 1.00 34.56  ? 164 SER C O   1 
ATOM   8067  C  CB  . SER C 2 163 ? 254.423 268.293 236.601 1.00 35.06  ? 164 SER C CB  1 
ATOM   8068  O  OG  . SER C 2 163 ? 253.676 267.338 237.343 1.00 35.85  ? 164 SER C OG  1 
ATOM   8069  N  N   . LEU C 2 164 ? 256.590 265.637 236.776 1.00 33.33  ? 165 LEU C N   1 
ATOM   8070  C  CA  . LEU C 2 164 ? 257.514 264.908 237.647 1.00 32.52  ? 165 LEU C CA  1 
ATOM   8071  C  C   . LEU C 2 164 ? 258.942 264.998 237.111 1.00 30.73  ? 165 LEU C C   1 
ATOM   8072  O  O   . LEU C 2 164 ? 259.194 264.559 235.983 1.00 31.93  ? 165 LEU C O   1 
ATOM   8073  C  CB  . LEU C 2 164 ? 257.055 263.450 237.759 1.00 33.39  ? 165 LEU C CB  1 
ATOM   8074  C  CG  . LEU C 2 164 ? 257.977 262.477 238.505 1.00 35.42  ? 165 LEU C CG  1 
ATOM   8075  C  CD1 . LEU C 2 164 ? 258.113 262.843 239.993 1.00 34.33  ? 165 LEU C CD1 1 
ATOM   8076  C  CD2 . LEU C 2 164 ? 257.451 261.040 238.318 1.00 36.52  ? 165 LEU C CD2 1 
ATOM   8077  N  N   . PRO C 2 165 ? 259.903 265.530 237.877 1.00 31.24  ? 166 PRO C N   1 
ATOM   8078  C  CA  . PRO C 2 165 ? 261.267 265.696 237.342 1.00 31.31  ? 166 PRO C CA  1 
ATOM   8079  C  C   . PRO C 2 165 ? 261.936 264.375 236.992 1.00 32.70  ? 166 PRO C C   1 
ATOM   8080  O  O   . PRO C 2 165 ? 261.754 263.356 237.662 1.00 31.54  ? 166 PRO C O   1 
ATOM   8081  C  CB  . PRO C 2 165 ? 262.016 266.420 238.473 1.00 31.44  ? 166 PRO C CB  1 
ATOM   8082  C  CG  . PRO C 2 165 ? 260.924 267.124 239.279 1.00 31.45  ? 166 PRO C CG  1 
ATOM   8083  C  CD  . PRO C 2 165 ? 259.729 266.193 239.188 1.00 30.94  ? 166 PRO C CD  1 
ATOM   8084  N  N   . GLU C 2 166 ? 262.769 264.425 235.945 1.00 33.80  ? 167 GLU C N   1 
ATOM   8085  C  CA  . GLU C 2 166 ? 263.504 263.235 235.527 1.00 36.19  ? 167 GLU C CA  1 
ATOM   8086  C  C   . GLU C 2 166 ? 264.441 262.763 236.625 1.00 34.39  ? 167 GLU C C   1 
ATOM   8087  O  O   . GLU C 2 166 ? 264.617 261.555 236.830 1.00 33.22  ? 167 GLU C O   1 
ATOM   8088  C  CB  . GLU C 2 166 ? 264.306 263.536 234.252 1.00 40.08  ? 167 GLU C CB  1 
ATOM   8089  C  CG  . GLU C 2 166 ? 263.438 263.816 233.022 1.00 46.30  ? 167 GLU C CG  1 
ATOM   8090  C  CD  . GLU C 2 166 ? 262.577 262.615 232.662 1.00 51.85  ? 167 GLU C CD  1 
ATOM   8091  O  OE1 . GLU C 2 166 ? 263.021 261.478 232.915 1.00 54.94  ? 167 GLU C OE1 1 
ATOM   8092  O  OE2 . GLU C 2 166 ? 261.455 262.803 232.152 1.00 56.02  ? 167 GLU C OE2 1 
ATOM   8093  N  N   . LYS C 2 167 ? 265.016 263.703 237.375 1.00 33.93  ? 168 LYS C N   1 
ATOM   8094  C  CA  . LYS C 2 167 ? 265.916 263.332 238.460 1.00 35.73  ? 168 LYS C CA  1 
ATOM   8095  C  C   . LYS C 2 167 ? 265.192 262.527 239.529 1.00 34.00  ? 168 LYS C C   1 
ATOM   8096  O  O   . LYS C 2 167 ? 265.735 261.551 240.054 1.00 35.24  ? 168 LYS C O   1 
ATOM   8097  C  CB  . LYS C 2 167 ? 266.542 264.577 239.078 1.00 38.56  ? 168 LYS C CB  1 
ATOM   8098  C  CG  . LYS C 2 167 ? 267.502 265.279 238.140 1.00 43.53  ? 168 LYS C CG  1 
ATOM   8099  C  CD  . LYS C 2 167 ? 268.143 266.480 238.818 1.00 48.44  ? 168 LYS C CD  1 
ATOM   8100  C  CE  . LYS C 2 167 ? 269.065 267.220 237.833 1.00 52.80  ? 168 LYS C CE  1 
ATOM   8101  N  NZ  . LYS C 2 167 ? 269.788 268.350 238.515 1.00 55.40  ? 168 LYS C NZ  1 
ATOM   8102  N  N   . ARG C 2 168 ? 263.958 262.918 239.859 1.00 30.73  ? 169 ARG C N   1 
ATOM   8103  C  CA  . ARG C 2 168 ? 263.184 262.168 240.843 1.00 30.75  ? 169 ARG C CA  1 
ATOM   8104  C  C   . ARG C 2 168 ? 262.870 260.761 240.351 1.00 29.96  ? 169 ARG C C   1 
ATOM   8105  O  O   . ARG C 2 168 ? 262.951 259.796 241.120 1.00 31.00  ? 169 ARG C O   1 
ATOM   8106  C  CB  . ARG C 2 168 ? 261.903 262.939 241.176 1.00 28.96  ? 169 ARG C CB  1 
ATOM   8107  C  CG  . ARG C 2 168 ? 260.985 262.270 242.223 1.00 29.17  ? 169 ARG C CG  1 
ATOM   8108  C  CD  . ARG C 2 168 ? 261.724 261.877 243.529 1.00 28.56  ? 169 ARG C CD  1 
ATOM   8109  N  NE  . ARG C 2 168 ? 262.608 262.925 244.029 1.00 28.95  ? 169 ARG C NE  1 
ATOM   8110  C  CZ  . ARG C 2 168 ? 263.128 262.958 245.250 1.00 28.62  ? 169 ARG C CZ  1 
ATOM   8111  N  NH1 . ARG C 2 168 ? 262.797 262.069 246.169 1.00 27.32  ? 169 ARG C NH1 1 
ATOM   8112  N  NH2 . ARG C 2 168 ? 264.012 263.906 245.554 1.00 28.11  ? 169 ARG C NH2 1 
ATOM   8113  N  N   . LYS C 2 169 ? 262.538 260.617 239.064 1.00 32.33  ? 170 LYS C N   1 
ATOM   8114  C  CA  . LYS C 2 169 ? 262.305 259.290 238.499 1.00 35.19  ? 170 LYS C CA  1 
ATOM   8115  C  C   . LYS C 2 169 ? 263.553 258.424 238.602 1.00 35.47  ? 170 LYS C C   1 
ATOM   8116  O  O   . LYS C 2 169 ? 263.490 257.260 239.019 1.00 36.76  ? 170 LYS C O   1 
ATOM   8117  C  CB  . LYS C 2 169 ? 261.869 259.393 237.037 1.00 37.14  ? 170 LYS C CB  1 
ATOM   8118  C  CG  . LYS C 2 169 ? 260.515 260.052 236.818 1.00 39.52  ? 170 LYS C CG  1 
ATOM   8119  C  CD  . LYS C 2 169 ? 260.227 260.114 235.315 1.00 41.32  ? 170 LYS C CD  1 
ATOM   8120  C  CE  . LYS C 2 169 ? 258.940 260.869 235.017 1.00 44.84  ? 170 LYS C CE  1 
ATOM   8121  N  NZ  . LYS C 2 169 ? 258.717 260.989 233.538 1.00 47.29  ? 170 LYS C NZ  1 
ATOM   8122  N  N   . GLU C 2 170 ? 264.706 258.994 238.254 1.00 36.19  ? 171 GLU C N   1 
ATOM   8123  C  CA  . GLU C 2 170 ? 265.945 258.225 238.300 1.00 39.69  ? 171 GLU C CA  1 
ATOM   8124  C  C   . GLU C 2 170 ? 266.306 257.848 239.729 1.00 37.64  ? 171 GLU C C   1 
ATOM   8125  O  O   . GLU C 2 170 ? 266.769 256.729 239.985 1.00 39.50  ? 171 GLU C O   1 
ATOM   8126  C  CB  . GLU C 2 170 ? 267.074 259.028 237.642 1.00 44.15  ? 171 GLU C CB  1 
ATOM   8127  C  CG  . GLU C 2 170 ? 268.350 258.214 237.431 1.00 51.21  ? 171 GLU C CG  1 
ATOM   8128  C  CD  . GLU C 2 170 ? 268.083 256.899 236.698 1.00 56.97  ? 171 GLU C CD  1 
ATOM   8129  O  OE1 . GLU C 2 170 ? 267.309 256.904 235.720 1.00 56.21  ? 171 GLU C OE1 1 
ATOM   8130  O  OE2 . GLU C 2 170 ? 268.625 255.856 237.119 1.00 59.95  ? 171 GLU C OE2 1 
ATOM   8131  N  N   . LEU C 2 171 ? 266.088 258.759 240.674 1.00 35.08  ? 172 LEU C N   1 
ATOM   8132  C  CA  . LEU C 2 171 ? 266.323 258.438 242.076 1.00 34.06  ? 172 LEU C CA  1 
ATOM   8133  C  C   . LEU C 2 171 ? 265.425 257.297 242.537 1.00 32.23  ? 172 LEU C C   1 
ATOM   8134  O  O   . LEU C 2 171 ? 265.884 256.369 243.214 1.00 32.66  ? 172 LEU C O   1 
ATOM   8135  C  CB  . LEU C 2 171 ? 266.109 259.690 242.929 1.00 35.41  ? 172 LEU C CB  1 
ATOM   8136  C  CG  . LEU C 2 171 ? 266.392 259.543 244.429 1.00 36.44  ? 172 LEU C CG  1 
ATOM   8137  C  CD1 . LEU C 2 171 ? 266.831 260.902 244.992 1.00 37.65  ? 172 LEU C CD1 1 
ATOM   8138  C  CD2 . LEU C 2 171 ? 265.179 259.024 245.204 1.00 38.24  ? 172 LEU C CD2 1 
ATOM   8139  N  N   . TRP C 2 172 ? 264.146 257.325 242.146 1.00 30.67  ? 173 TRP C N   1 
ATOM   8140  C  CA  . TRP C 2 172 ? 263.232 256.236 242.490 1.00 31.23  ? 173 TRP C CA  1 
ATOM   8141  C  C   . TRP C 2 172 ? 263.697 254.909 241.907 1.00 32.24  ? 173 TRP C C   1 
ATOM   8142  O  O   . TRP C 2 172 ? 263.677 253.878 242.592 1.00 29.53  ? 173 TRP C O   1 
ATOM   8143  C  CB  . TRP C 2 172 ? 261.817 256.545 241.996 1.00 30.52  ? 173 TRP C CB  1 
ATOM   8144  C  CG  . TRP C 2 172 ? 261.089 257.618 242.778 1.00 29.49  ? 173 TRP C CG  1 
ATOM   8145  C  CD1 . TRP C 2 172 ? 261.408 258.119 244.017 1.00 28.58  ? 173 TRP C CD1 1 
ATOM   8146  C  CD2 . TRP C 2 172 ? 259.913 258.327 242.354 1.00 28.87  ? 173 TRP C CD2 1 
ATOM   8147  N  NE1 . TRP C 2 172 ? 260.500 259.091 244.386 1.00 28.64  ? 173 TRP C NE1 1 
ATOM   8148  C  CE2 . TRP C 2 172 ? 259.571 259.236 243.378 1.00 28.59  ? 173 TRP C CE2 1 
ATOM   8149  C  CE3 . TRP C 2 172 ? 259.117 258.266 241.194 1.00 30.17  ? 173 TRP C CE3 1 
ATOM   8150  C  CZ2 . TRP C 2 172 ? 258.459 260.095 243.290 1.00 29.65  ? 173 TRP C CZ2 1 
ATOM   8151  C  CZ3 . TRP C 2 172 ? 257.998 259.123 241.098 1.00 30.84  ? 173 TRP C CZ3 1 
ATOM   8152  C  CH2 . TRP C 2 172 ? 257.688 260.026 242.148 1.00 29.54  ? 173 TRP C CH2 1 
ATOM   8153  N  N   . ARG C 2 173 ? 264.124 254.916 240.643 1.00 35.22  ? 174 ARG C N   1 
ATOM   8154  C  CA  . ARG C 2 173 ? 264.589 253.686 240.002 1.00 38.07  ? 174 ARG C CA  1 
ATOM   8155  C  C   . ARG C 2 173 ? 265.816 253.126 240.706 1.00 39.12  ? 174 ARG C C   1 
ATOM   8156  O  O   . ARG C 2 173 ? 265.915 251.914 240.932 1.00 40.31  ? 174 ARG C O   1 
ATOM   8157  C  CB  . ARG C 2 173 ? 264.902 253.933 238.525 1.00 40.37  ? 174 ARG C CB  1 
ATOM   8158  C  CG  . ARG C 2 173 ? 263.676 254.221 237.668 1.00 43.34  ? 174 ARG C CG  1 
ATOM   8159  C  CD  . ARG C 2 173 ? 264.041 254.198 236.178 1.00 46.22  ? 174 ARG C CD  1 
ATOM   8160  N  NE  . ARG C 2 173 ? 262.903 254.579 235.348 1.00 49.07  ? 174 ARG C NE  1 
ATOM   8161  C  CZ  . ARG C 2 173 ? 262.743 255.761 234.766 1.00 54.60  ? 174 ARG C CZ  1 
ATOM   8162  N  NH1 . ARG C 2 173 ? 263.663 256.707 234.847 1.00 54.97  ? 174 ARG C NH1 1 
ATOM   8163  N  NH2 . ARG C 2 173 ? 261.627 256.000 234.078 1.00 57.78  ? 174 ARG C NH2 1 
ATOM   8164  N  N   . LYS C 2 174 ? 266.764 253.991 241.066 1.00 39.92  ? 175 LYS C N   1 
ATOM   8165  C  CA  . LYS C 2 174 ? 267.955 253.516 241.766 1.00 42.73  ? 175 LYS C CA  1 
ATOM   8166  C  C   . LYS C 2 174 ? 267.604 252.985 243.150 1.00 40.86  ? 175 LYS C C   1 
ATOM   8167  O  O   . LYS C 2 174 ? 268.194 252.005 243.613 1.00 43.67  ? 175 LYS C O   1 
ATOM   8168  C  CB  . LYS C 2 174 ? 268.995 254.630 241.870 1.00 47.19  ? 175 LYS C CB  1 
ATOM   8169  C  CG  . LYS C 2 174 ? 269.552 255.073 240.513 1.00 53.79  ? 175 LYS C CG  1 
ATOM   8170  C  CD  . LYS C 2 174 ? 270.854 255.876 240.695 1.00 59.84  ? 175 LYS C CD  1 
ATOM   8171  C  CE  . LYS C 2 174 ? 270.809 257.226 239.941 1.00 63.41  ? 175 LYS C CE  1 
ATOM   8172  N  NZ  . LYS C 2 174 ? 269.788 258.190 240.530 1.00 62.98  ? 175 LYS C NZ  1 
ATOM   8173  N  N   . LEU C 2 175 ? 266.644 253.620 243.823 1.00 38.63  ? 176 LEU C N   1 
ATOM   8174  C  CA  . LEU C 2 175 ? 266.266 253.184 245.160 1.00 38.22  ? 176 LEU C CA  1 
ATOM   8175  C  C   . LEU C 2 175 ? 265.436 251.906 245.148 1.00 37.49  ? 176 LEU C C   1 
ATOM   8176  O  O   . LEU C 2 175 ? 265.404 251.199 246.160 1.00 37.65  ? 176 LEU C O   1 
ATOM   8177  C  CB  . LEU C 2 175 ? 265.482 254.300 245.858 1.00 39.16  ? 176 LEU C CB  1 
ATOM   8178  C  CG  . LEU C 2 175 ? 265.272 254.142 247.369 1.00 40.48  ? 176 LEU C CG  1 
ATOM   8179  C  CD1 . LEU C 2 175 ? 266.608 254.184 248.120 1.00 40.56  ? 176 LEU C CD1 1 
ATOM   8180  C  CD2 . LEU C 2 175 ? 264.323 255.233 247.889 1.00 41.09  ? 176 LEU C CD2 1 
ATOM   8181  N  N   . GLY C 2 176 ? 264.798 251.577 244.030 1.00 37.11  ? 177 GLY C N   1 
ATOM   8182  C  CA  . GLY C 2 176 ? 263.922 250.428 243.957 1.00 35.73  ? 177 GLY C CA  1 
ATOM   8183  C  C   . GLY C 2 176 ? 262.476 250.685 244.321 1.00 34.73  ? 177 GLY C C   1 
ATOM   8184  O  O   . GLY C 2 176 ? 261.754 249.730 244.625 1.00 36.78  ? 177 GLY C O   1 
ATOM   8185  N  N   . VAL C 2 177 ? 262.023 251.939 244.295 1.00 31.45  ? 178 VAL C N   1 
ATOM   8186  C  CA  . VAL C 2 177 ? 260.650 252.286 244.641 1.00 29.69  ? 178 VAL C CA  1 
ATOM   8187  C  C   . VAL C 2 177 ? 259.891 252.830 243.439 1.00 28.18  ? 178 VAL C C   1 
ATOM   8188  O  O   . VAL C 2 177 ? 258.802 253.384 243.595 1.00 26.98  ? 178 VAL C O   1 
ATOM   8189  C  CB  . VAL C 2 177 ? 260.593 253.283 245.812 1.00 30.33  ? 178 VAL C CB  1 
ATOM   8190  C  CG1 . VAL C 2 177 ? 261.215 252.661 247.077 1.00 30.37  ? 178 VAL C CG1 1 
ATOM   8191  C  CG2 . VAL C 2 177 ? 261.263 254.627 245.412 1.00 30.01  ? 178 VAL C CG2 1 
ATOM   8192  N  N   . TYR C 2 178 ? 260.423 252.650 242.236 1.00 28.28  ? 179 TYR C N   1 
ATOM   8193  C  CA  . TYR C 2 178 ? 259.738 253.160 241.062 1.00 29.93  ? 179 TYR C CA  1 
ATOM   8194  C  C   . TYR C 2 178 ? 258.384 252.462 240.905 1.00 30.10  ? 179 TYR C C   1 
ATOM   8195  O  O   . TYR C 2 178 ? 258.333 251.226 240.900 1.00 31.50  ? 179 TYR C O   1 
ATOM   8196  C  CB  . TYR C 2 178 ? 260.595 252.962 239.811 1.00 32.41  ? 179 TYR C CB  1 
ATOM   8197  C  CG  . TYR C 2 178 ? 260.050 253.732 238.642 1.00 34.87  ? 179 TYR C CG  1 
ATOM   8198  C  CD1 . TYR C 2 178 ? 260.439 255.062 238.411 1.00 36.16  ? 179 TYR C CD1 1 
ATOM   8199  C  CD2 . TYR C 2 178 ? 259.110 253.154 237.783 1.00 36.52  ? 179 TYR C CD2 1 
ATOM   8200  C  CE1 . TYR C 2 178 ? 259.919 255.791 237.336 1.00 37.37  ? 179 TYR C CE1 1 
ATOM   8201  C  CE2 . TYR C 2 178 ? 258.579 253.867 236.705 1.00 39.21  ? 179 TYR C CE2 1 
ATOM   8202  C  CZ  . TYR C 2 178 ? 258.989 255.181 236.491 1.00 38.34  ? 179 TYR C CZ  1 
ATOM   8203  O  OH  . TYR C 2 178 ? 258.452 255.866 235.425 1.00 38.72  ? 179 TYR C OH  1 
ATOM   8204  N  N   . PRO C 2 179 ? 257.282 253.208 240.790 1.00 31.38  ? 180 PRO C N   1 
ATOM   8205  C  CA  . PRO C 2 179 ? 255.949 252.583 240.888 1.00 32.36  ? 180 PRO C CA  1 
ATOM   8206  C  C   . PRO C 2 179 ? 255.600 251.650 239.735 1.00 32.02  ? 180 PRO C C   1 
ATOM   8207  O  O   . PRO C 2 179 ? 256.041 251.827 238.593 1.00 31.67  ? 180 PRO C O   1 
ATOM   8208  C  CB  . PRO C 2 179 ? 254.992 253.789 240.930 1.00 32.72  ? 180 PRO C CB  1 
ATOM   8209  C  CG  . PRO C 2 179 ? 255.764 254.915 240.221 1.00 32.01  ? 180 PRO C CG  1 
ATOM   8210  C  CD  . PRO C 2 179 ? 257.213 254.674 240.612 1.00 31.65  ? 180 PRO C CD  1 
ATOM   8211  N  N   . ARG C 2 180 ? 254.787 250.633 240.055 1.00 33.04  ? 181 ARG C N   1 
ATOM   8212  C  CA  . ARG C 2 180 ? 254.099 249.754 239.118 1.00 33.12  ? 181 ARG C CA  1 
ATOM   8213  C  C   . ARG C 2 180 ? 252.604 250.104 239.165 1.00 30.89  ? 181 ARG C C   1 
ATOM   8214  O  O   . ARG C 2 180 ? 252.203 251.109 239.762 1.00 32.71  ? 181 ARG C O   1 
ATOM   8215  C  CB  . ARG C 2 180 ? 254.386 248.282 239.456 1.00 35.36  ? 181 ARG C CB  1 
ATOM   8216  C  CG  . ARG C 2 180 ? 255.889 247.915 239.322 1.00 37.93  ? 181 ARG C CG  1 
ATOM   8217  C  CD  . ARG C 2 180 ? 256.228 246.552 239.962 1.00 40.20  ? 181 ARG C CD  1 
ATOM   8218  N  NE  . ARG C 2 180 ? 255.912 246.504 241.387 1.00 41.55  ? 181 ARG C NE  1 
ATOM   8219  C  CZ  . ARG C 2 180 ? 256.166 245.470 242.178 1.00 44.06  ? 181 ARG C CZ  1 
ATOM   8220  N  NH1 . ARG C 2 180 ? 256.774 244.390 241.726 1.00 44.20  ? 181 ARG C NH1 1 
ATOM   8221  N  NH2 . ARG C 2 180 ? 255.794 245.519 243.458 1.00 43.99  ? 181 ARG C NH2 1 
ATOM   8222  N  N   . ALA C 2 181 ? 251.779 249.274 238.528 1.00 28.60  ? 182 ALA C N   1 
ATOM   8223  C  CA  . ALA C 2 181 ? 250.331 249.465 238.538 1.00 28.57  ? 182 ALA C CA  1 
ATOM   8224  C  C   . ALA C 2 181 ? 249.801 249.532 239.972 1.00 28.00  ? 182 ALA C C   1 
ATOM   8225  O  O   . ALA C 2 181 ? 250.298 248.838 240.866 1.00 27.59  ? 182 ALA C O   1 
ATOM   8226  C  CB  . ALA C 2 181 ? 249.646 248.347 237.747 1.00 28.86  ? 182 ALA C CB  1 
ATOM   8227  N  N   . VAL C 2 182 ? 248.792 250.387 240.192 1.00 28.43  ? 183 VAL C N   1 
ATOM   8228  C  CA  . VAL C 2 182 ? 248.391 250.752 241.553 1.00 29.47  ? 183 VAL C CA  1 
ATOM   8229  C  C   . VAL C 2 182 ? 247.913 249.530 242.336 1.00 27.68  ? 183 VAL C C   1 
ATOM   8230  O  O   . VAL C 2 182 ? 248.396 249.244 243.442 1.00 28.21  ? 183 VAL C O   1 
ATOM   8231  C  CB  . VAL C 2 182 ? 247.280 251.823 241.516 1.00 31.12  ? 183 VAL C CB  1 
ATOM   8232  C  CG1 . VAL C 2 182 ? 246.930 252.275 242.944 1.00 32.21  ? 183 VAL C CG1 1 
ATOM   8233  C  CG2 . VAL C 2 182 ? 247.646 253.037 240.624 1.00 32.26  ? 183 VAL C CG2 1 
ATOM   8234  N  N   . ASP C 2 183 ? 246.970 248.773 241.764 1.00 29.21  ? 184 ASP C N   1 
ATOM   8235  C  CA  . ASP C 2 183 ? 246.441 247.600 242.458 1.00 32.32  ? 184 ASP C CA  1 
ATOM   8236  C  C   . ASP C 2 183 ? 247.528 246.556 242.685 1.00 29.92  ? 184 ASP C C   1 
ATOM   8237  O  O   . ASP C 2 183 ? 247.537 245.881 243.719 1.00 30.67  ? 184 ASP C O   1 
ATOM   8238  C  CB  . ASP C 2 183 ? 245.270 246.993 241.678 1.00 34.92  ? 184 ASP C CB  1 
ATOM   8239  C  CG  . ASP C 2 183 ? 244.110 247.964 241.482 1.00 40.59  ? 184 ASP C CG  1 
ATOM   8240  O  OD1 . ASP C 2 183 ? 243.878 248.822 242.362 1.00 43.84  ? 184 ASP C OD1 1 
ATOM   8241  O  OD2 . ASP C 2 183 ? 243.419 247.861 240.450 1.00 43.72  ? 184 ASP C OD2 1 
ATOM   8242  N  N   . ARG C 2 184 ? 248.464 246.437 241.743 1.00 28.96  ? 185 ARG C N   1 
ATOM   8243  C  CA  . ARG C 2 184 ? 249.591 245.526 241.912 1.00 29.49  ? 185 ARG C CA  1 
ATOM   8244  C  C   . ARG C 2 184 ? 250.435 245.915 243.125 1.00 29.73  ? 185 ARG C C   1 
ATOM   8245  O  O   . ARG C 2 184 ? 250.849 245.048 243.898 1.00 28.87  ? 185 ARG C O   1 
ATOM   8246  C  CB  . ARG C 2 184 ? 250.427 245.497 240.623 1.00 31.72  ? 185 ARG C CB  1 
ATOM   8247  C  CG  . ARG C 2 184 ? 251.389 244.301 240.495 1.00 33.86  ? 185 ARG C CG  1 
ATOM   8248  C  CD  . ARG C 2 184 ? 252.793 244.672 240.986 1.00 35.76  ? 185 ARG C CD  1 
ATOM   8249  N  NE  . ARG C 2 184 ? 253.670 243.507 241.034 1.00 37.74  ? 185 ARG C NE  1 
ATOM   8250  C  CZ  . ARG C 2 184 ? 253.640 242.581 241.983 1.00 38.77  ? 185 ARG C CZ  1 
ATOM   8251  N  NH1 . ARG C 2 184 ? 252.793 242.653 242.999 1.00 36.31  ? 185 ARG C NH1 1 
ATOM   8252  N  NH2 . ARG C 2 184 ? 254.472 241.544 241.908 1.00 39.46  ? 185 ARG C NH2 1 
ATOM   8253  N  N   . GLU C 2 185 ? 250.676 247.213 243.331 1.00 28.54  ? 186 GLU C N   1 
ATOM   8254  C  CA  . GLU C 2 185 ? 251.483 247.637 244.477 1.00 28.90  ? 186 GLU C CA  1 
ATOM   8255  C  C   . GLU C 2 185 ? 250.742 247.427 245.794 1.00 26.17  ? 186 GLU C C   1 
ATOM   8256  O  O   . GLU C 2 185 ? 251.349 247.028 246.802 1.00 26.58  ? 186 GLU C O   1 
ATOM   8257  C  CB  . GLU C 2 185 ? 251.891 249.102 244.316 1.00 31.49  ? 186 GLU C CB  1 
ATOM   8258  C  CG  . GLU C 2 185 ? 252.864 249.325 243.149 1.00 34.40  ? 186 GLU C CG  1 
ATOM   8259  C  CD  . GLU C 2 185 ? 254.217 248.655 243.365 1.00 37.89  ? 186 GLU C CD  1 
ATOM   8260  O  OE1 . GLU C 2 185 ? 254.402 247.986 244.398 1.00 38.91  ? 186 GLU C OE1 1 
ATOM   8261  O  OE2 . GLU C 2 185 ? 255.100 248.797 242.497 1.00 41.00  ? 186 GLU C OE2 1 
ATOM   8262  N  N   . ILE C 2 186 ? 249.432 247.680 245.806 1.00 24.54  ? 187 ILE C N   1 
ATOM   8263  C  CA  . ILE C 2 186 ? 248.629 247.385 246.995 1.00 24.64  ? 187 ILE C CA  1 
ATOM   8264  C  C   . ILE C 2 186 ? 248.711 245.898 247.326 1.00 24.73  ? 187 ILE C C   1 
ATOM   8265  O  O   . ILE C 2 186 ? 248.924 245.500 248.483 1.00 24.40  ? 187 ILE C O   1 
ATOM   8266  C  CB  . ILE C 2 186 ? 247.174 247.842 246.784 1.00 25.69  ? 187 ILE C CB  1 
ATOM   8267  C  CG1 . ILE C 2 186 ? 247.107 249.372 246.636 1.00 26.94  ? 187 ILE C CG1 1 
ATOM   8268  C  CG2 . ILE C 2 186 ? 246.266 247.341 247.933 1.00 25.84  ? 187 ILE C CG2 1 
ATOM   8269  C  CD1 . ILE C 2 186 ? 245.757 249.855 246.144 1.00 27.13  ? 187 ILE C CD1 1 
ATOM   8270  N  N   . ALA C 2 187 ? 248.558 245.051 246.307 1.00 23.24  ? 188 ALA C N   1 
ATOM   8271  C  CA  . ALA C 2 187 ? 248.633 243.607 246.519 1.00 23.92  ? 188 ALA C CA  1 
ATOM   8272  C  C   . ALA C 2 187 ? 250.011 243.194 247.012 1.00 22.89  ? 188 ALA C C   1 
ATOM   8273  O  O   . ALA C 2 187 ? 250.124 242.346 247.899 1.00 23.96  ? 188 ALA C O   1 
ATOM   8274  C  CB  . ALA C 2 187 ? 248.270 242.845 245.240 1.00 22.70  ? 188 ALA C CB  1 
ATOM   8275  N  N   . ALA C 2 188 ? 251.071 243.795 246.468 1.00 23.10  ? 189 ALA C N   1 
ATOM   8276  C  CA  . ALA C 2 188 ? 252.422 243.465 246.914 1.00 23.92  ? 189 ALA C CA  1 
ATOM   8277  C  C   . ALA C 2 188 ? 252.616 243.805 248.384 1.00 24.47  ? 189 ALA C C   1 
ATOM   8278  O  O   . ALA C 2 188 ? 253.172 243.002 249.145 1.00 25.06  ? 189 ALA C O   1 
ATOM   8279  C  CB  . ALA C 2 188 ? 253.461 244.206 246.068 1.00 25.05  ? 189 ALA C CB  1 
ATOM   8280  N  N   . VAL C 2 189 ? 252.155 244.981 248.809 1.00 25.46  ? 190 VAL C N   1 
ATOM   8281  C  CA  . VAL C 2 189 ? 252.280 245.344 250.219 1.00 25.98  ? 190 VAL C CA  1 
ATOM   8282  C  C   . VAL C 2 189 ? 251.506 244.358 251.088 1.00 25.68  ? 190 VAL C C   1 
ATOM   8283  O  O   . VAL C 2 189 ? 252.020 243.859 252.096 1.00 25.62  ? 190 VAL C O   1 
ATOM   8284  C  CB  . VAL C 2 189 ? 251.814 246.791 250.459 1.00 26.39  ? 190 VAL C CB  1 
ATOM   8285  C  CG1 . VAL C 2 189 ? 251.642 247.040 251.975 1.00 26.78  ? 190 VAL C CG1 1 
ATOM   8286  C  CG2 . VAL C 2 189 ? 252.796 247.800 249.814 1.00 27.08  ? 190 VAL C CG2 1 
ATOM   8287  N  N   . MET C 2 190 ? 250.275 244.022 250.689 1.00 25.36  ? 191 MET C N   1 
ATOM   8288  C  CA  . MET C 2 190 ? 249.506 243.057 251.480 1.00 26.93  ? 191 MET C CA  1 
ATOM   8289  C  C   . MET C 2 190 ? 250.185 241.691 251.509 1.00 27.10  ? 191 MET C C   1 
ATOM   8290  O  O   . MET C 2 190 ? 250.141 240.999 252.535 1.00 27.33  ? 191 MET C O   1 
ATOM   8291  C  CB  . MET C 2 190 ? 248.077 242.927 250.927 1.00 28.33  ? 191 MET C CB  1 
ATOM   8292  C  CG  . MET C 2 190 ? 247.208 244.203 251.090 1.00 30.67  ? 191 MET C CG  1 
ATOM   8293  S  SD  . MET C 2 190 ? 247.024 244.707 252.822 1.00 34.03  ? 191 MET C SD  1 
ATOM   8294  C  CE  . MET C 2 190 ? 246.095 243.346 253.537 1.00 35.07  ? 191 MET C CE  1 
ATOM   8295  N  N   . HIS C 2 191 ? 250.836 241.299 250.420 1.00 27.25  ? 192 HIS C N   1 
ATOM   8296  C  CA  . HIS C 2 191 ? 251.533 240.016 250.402 1.00 28.05  ? 192 HIS C CA  1 
ATOM   8297  C  C   . HIS C 2 191 ? 252.725 240.024 251.352 1.00 25.86  ? 192 HIS C C   1 
ATOM   8298  O  O   . HIS C 2 191 ? 252.887 239.104 252.161 1.00 27.34  ? 192 HIS C O   1 
ATOM   8299  C  CB  . HIS C 2 191 ? 251.962 239.679 248.972 1.00 30.63  ? 192 HIS C CB  1 
ATOM   8300  C  CG  . HIS C 2 191 ? 252.856 238.478 248.871 1.00 34.30  ? 192 HIS C CG  1 
ATOM   8301  N  ND1 . HIS C 2 191 ? 253.754 238.305 247.846 1.00 36.69  ? 192 HIS C ND1 1 
ATOM   8302  C  CD2 . HIS C 2 191 ? 252.991 237.394 249.668 1.00 36.32  ? 192 HIS C CD2 1 
ATOM   8303  C  CE1 . HIS C 2 191 ? 254.407 237.167 248.015 1.00 37.97  ? 192 HIS C CE1 1 
ATOM   8304  N  NE2 . HIS C 2 191 ? 253.962 236.598 249.123 1.00 37.08  ? 192 HIS C NE2 1 
ATOM   8305  N  N   . SER C 2 192 ? 253.544 241.082 251.318 1.00 24.10  ? 193 SER C N   1 
ATOM   8306  C  CA  . SER C 2 192 ? 254.777 241.066 252.105 1.00 24.18  ? 193 SER C CA  1 
ATOM   8307  C  C   . SER C 2 192 ? 254.549 241.210 253.606 1.00 22.73  ? 193 SER C C   1 
ATOM   8308  O  O   . SER C 2 192 ? 255.456 240.896 254.381 1.00 23.05  ? 193 SER C O   1 
ATOM   8309  C  CB  . SER C 2 192 ? 255.728 242.175 251.625 1.00 25.20  ? 193 SER C CB  1 
ATOM   8310  O  OG  . SER C 2 192 ? 256.425 241.794 250.443 1.00 24.90  ? 193 SER C OG  1 
ATOM   8311  N  N   . THR C 2 193 ? 253.381 241.687 254.041 1.00 22.06  ? 194 THR C N   1 
ATOM   8312  C  CA  . THR C 2 193 ? 253.060 241.732 255.465 1.00 22.67  ? 194 THR C CA  1 
ATOM   8313  C  C   . THR C 2 193 ? 252.461 240.426 255.993 1.00 21.54  ? 194 THR C C   1 
ATOM   8314  O  O   . THR C 2 193 ? 252.302 240.285 257.209 1.00 23.32  ? 194 THR C O   1 
ATOM   8315  C  CB  . THR C 2 193 ? 252.102 242.897 255.768 1.00 23.12  ? 194 THR C CB  1 
ATOM   8316  O  OG1 . THR C 2 193 ? 250.929 242.773 254.960 1.00 22.32  ? 194 THR C OG1 1 
ATOM   8317  C  CG2 . THR C 2 193 ? 252.785 244.255 255.495 1.00 23.27  ? 194 THR C CG2 1 
ATOM   8318  N  N   . HIS C 2 194 ? 252.137 239.472 255.118 1.00 22.81  ? 195 HIS C N   1 
ATOM   8319  C  CA  . HIS C 2 194 ? 251.635 238.173 255.556 1.00 21.98  ? 195 HIS C CA  1 
ATOM   8320  C  C   . HIS C 2 194 ? 252.652 237.463 256.451 1.00 21.45  ? 195 HIS C C   1 
ATOM   8321  O  O   . HIS C 2 194 ? 253.865 237.644 256.306 1.00 21.00  ? 195 HIS C O   1 
ATOM   8322  C  CB  . HIS C 2 194 ? 251.321 237.319 254.318 1.00 23.81  ? 195 HIS C CB  1 
ATOM   8323  C  CG  . HIS C 2 194 ? 250.687 235.995 254.623 1.00 24.54  ? 195 HIS C CG  1 
ATOM   8324  N  ND1 . HIS C 2 194 ? 251.397 234.914 255.079 1.00 24.34  ? 195 HIS C ND1 1 
ATOM   8325  C  CD2 . HIS C 2 194 ? 249.401 235.579 254.522 1.00 25.21  ? 195 HIS C CD2 1 
ATOM   8326  C  CE1 . HIS C 2 194 ? 250.586 233.891 255.260 1.00 25.06  ? 195 HIS C CE1 1 
ATOM   8327  N  NE2 . HIS C 2 194 ? 249.361 234.270 254.924 1.00 24.89  ? 195 HIS C NE2 1 
ATOM   8328  N  N   . ILE C 2 195 ? 252.147 236.638 257.383 1.00 21.65  ? 196 ILE C N   1 
ATOM   8329  C  CA  . ILE C 2 195 ? 253.018 235.967 258.346 1.00 21.32  ? 196 ILE C CA  1 
ATOM   8330  C  C   . ILE C 2 195 ? 254.131 235.260 257.599 1.00 20.54  ? 196 ILE C C   1 
ATOM   8331  O  O   . ILE C 2 195 ? 253.897 234.629 256.560 1.00 20.20  ? 196 ILE C O   1 
ATOM   8332  C  CB  . ILE C 2 195 ? 252.204 234.996 259.235 1.00 22.65  ? 196 ILE C CB  1 
ATOM   8333  C  CG1 . ILE C 2 195 ? 253.097 234.057 260.061 1.00 25.93  ? 196 ILE C CG1 1 
ATOM   8334  C  CG2 . ILE C 2 195 ? 251.312 234.055 258.413 1.00 21.94  ? 196 ILE C CG2 1 
ATOM   8335  C  CD1 . ILE C 2 195 ? 253.960 234.713 261.050 1.00 27.23  ? 196 ILE C CD1 1 
ATOM   8336  N  N   . GLY C 2 196 ? 255.359 235.427 258.069 1.00 20.88  ? 197 GLY C N   1 
ATOM   8337  C  CA  . GLY C 2 196 ? 256.463 234.699 257.481 1.00 21.26  ? 197 GLY C CA  1 
ATOM   8338  C  C   . GLY C 2 196 ? 256.926 235.204 256.133 1.00 20.98  ? 197 GLY C C   1 
ATOM   8339  O  O   . GLY C 2 196 ? 257.542 234.442 255.386 1.00 19.57  ? 197 GLY C O   1 
ATOM   8340  N  N   . CYS C 2 197 ? 256.667 236.471 255.799 1.00 22.04  ? 198 CYS C N   1 
ATOM   8341  C  CA  . CYS C 2 197 ? 257.248 237.063 254.597 1.00 23.64  ? 198 CYS C CA  1 
ATOM   8342  C  C   . CYS C 2 197 ? 258.342 238.070 254.944 1.00 23.22  ? 198 CYS C C   1 
ATOM   8343  O  O   . CYS C 2 197 ? 259.412 237.685 255.421 1.00 23.36  ? 198 CYS C O   1 
ATOM   8344  C  CB  . CYS C 2 197 ? 256.147 237.717 253.749 1.00 27.25  ? 198 CYS C CB  1 
ATOM   8345  S  SG  . CYS C 2 197 ? 254.889 236.563 253.138 1.00 34.64  ? 198 CYS C SG  1 
ATOM   8346  N  N   . ASN C 2 198 ? 258.075 239.360 254.731 1.00 24.34  ? 199 ASN C N   1 
ATOM   8347  C  CA  . ASN C 2 198 ? 259.066 240.405 254.962 1.00 25.83  ? 199 ASN C CA  1 
ATOM   8348  C  C   . ASN C 2 198 ? 259.224 240.662 256.458 1.00 24.39  ? 199 ASN C C   1 
ATOM   8349  O  O   . ASN C 2 198 ? 258.253 241.008 257.143 1.00 26.28  ? 199 ASN C O   1 
ATOM   8350  C  CB  . ASN C 2 198 ? 258.733 241.685 254.204 1.00 26.94  ? 199 ASN C CB  1 
ATOM   8351  C  CG  . ASN C 2 198 ? 259.952 242.602 254.092 1.00 28.03  ? 199 ASN C CG  1 
ATOM   8352  O  OD1 . ASN C 2 198 ? 260.827 242.373 253.259 1.00 30.01  ? 199 ASN C OD1 1 
ATOM   8353  N  ND2 . ASN C 2 198 ? 260.047 243.592 254.976 1.00 27.62  ? 199 ASN C ND2 1 
ATOM   8354  N  N   . ALA C 2 199 ? 260.424 240.398 256.979 1.00 23.79  ? 200 ALA C N   1 
ATOM   8355  C  CA  . ALA C 2 199 ? 260.814 240.684 258.356 1.00 24.44  ? 200 ALA C CA  1 
ATOM   8356  C  C   . ALA C 2 199 ? 262.057 241.573 258.389 1.00 26.73  ? 200 ALA C C   1 
ATOM   8357  O  O   . ALA C 2 199 ? 263.047 241.244 259.049 1.00 27.03  ? 200 ALA C O   1 
ATOM   8358  C  CB  . ALA C 2 199 ? 261.053 239.387 259.140 1.00 24.98  ? 200 ALA C CB  1 
ATOM   8359  N  N   . ASP C 2 200 ? 262.044 242.647 257.595 1.00 28.15  ? 201 ASP C N   1 
ATOM   8360  C  CA  . ASP C 2 200 ? 263.129 243.626 257.550 1.00 28.28  ? 201 ASP C CA  1 
ATOM   8361  C  C   . ASP C 2 200 ? 262.519 245.012 257.385 1.00 26.16  ? 201 ASP C C   1 
ATOM   8362  O  O   . ASP C 2 200 ? 261.920 245.304 256.347 1.00 23.85  ? 201 ASP C O   1 
ATOM   8363  C  CB  . ASP C 2 200 ? 264.108 243.307 256.412 1.00 30.71  ? 201 ASP C CB  1 
ATOM   8364  C  CG  . ASP C 2 200 ? 265.186 244.368 256.255 1.00 34.70  ? 201 ASP C CG  1 
ATOM   8365  O  OD1 . ASP C 2 200 ? 266.126 244.384 257.072 1.00 40.00  ? 201 ASP C OD1 1 
ATOM   8366  O  OD2 . ASP C 2 200 ? 265.080 245.197 255.331 1.00 37.73  ? 201 ASP C OD2 1 
ATOM   8367  N  N   . ALA C 2 201 ? 262.693 245.878 258.395 1.00 25.10  ? 202 ALA C N   1 
ATOM   8368  C  CA  . ALA C 2 201 ? 261.974 247.154 258.435 1.00 26.79  ? 202 ALA C CA  1 
ATOM   8369  C  C   . ALA C 2 201 ? 262.323 248.052 257.252 1.00 25.55  ? 202 ALA C C   1 
ATOM   8370  O  O   . ALA C 2 201 ? 261.440 248.694 256.676 1.00 23.63  ? 202 ALA C O   1 
ATOM   8371  C  CB  . ALA C 2 201 ? 262.261 247.881 259.753 1.00 27.17  ? 202 ALA C CB  1 
ATOM   8372  N  N   . GLU C 2 202 ? 263.596 248.109 256.866 1.00 26.53  ? 203 GLU C N   1 
ATOM   8373  C  CA  . GLU C 2 202 ? 263.989 249.014 255.787 1.00 29.49  ? 203 GLU C CA  1 
ATOM   8374  C  C   . GLU C 2 202 ? 263.295 248.639 254.479 1.00 27.27  ? 203 GLU C C   1 
ATOM   8375  O  O   . GLU C 2 202 ? 262.726 249.498 253.789 1.00 26.51  ? 203 GLU C O   1 
ATOM   8376  C  CB  . GLU C 2 202 ? 265.507 249.008 255.633 1.00 33.45  ? 203 GLU C CB  1 
ATOM   8377  C  CG  . GLU C 2 202 ? 265.972 249.588 254.305 1.00 41.05  ? 203 GLU C CG  1 
ATOM   8378  C  CD  . GLU C 2 202 ? 267.468 249.833 254.271 1.00 48.11  ? 203 GLU C CD  1 
ATOM   8379  O  OE1 . GLU C 2 202 ? 268.071 249.942 255.358 1.00 48.87  ? 203 GLU C OE1 1 
ATOM   8380  O  OE2 . GLU C 2 202 ? 268.040 249.914 253.164 1.00 50.17  ? 203 GLU C OE2 1 
ATOM   8381  N  N   . ALA C 2 203 ? 263.313 247.347 254.139 1.00 25.51  ? 204 ALA C N   1 
ATOM   8382  C  CA  . ALA C 2 203 ? 262.652 246.876 252.924 1.00 24.35  ? 204 ALA C CA  1 
ATOM   8383  C  C   . ALA C 2 203 ? 261.147 247.089 253.004 1.00 23.05  ? 204 ALA C C   1 
ATOM   8384  O  O   . ALA C 2 203 ? 260.506 247.445 252.006 1.00 24.63  ? 204 ALA C O   1 
ATOM   8385  C  CB  . ALA C 2 203 ? 262.976 245.398 252.678 1.00 26.29  ? 204 ALA C CB  1 
ATOM   8386  N  N   . MET C 2 204 ? 260.566 246.902 254.190 1.00 22.12  ? 205 MET C N   1 
ATOM   8387  C  CA  . MET C 2 204 ? 259.129 247.110 254.361 1.00 23.09  ? 205 MET C CA  1 
ATOM   8388  C  C   . MET C 2 204 ? 258.742 248.564 254.113 1.00 22.62  ? 205 MET C C   1 
ATOM   8389  O  O   . MET C 2 204 ? 257.764 248.847 253.403 1.00 24.06  ? 205 MET C O   1 
ATOM   8390  C  CB  . MET C 2 204 ? 258.721 246.687 255.776 1.00 23.29  ? 205 MET C CB  1 
ATOM   8391  C  CG  . MET C 2 204 ? 257.213 246.505 255.948 1.00 24.61  ? 205 MET C CG  1 
ATOM   8392  S  SD  . MET C 2 204 ? 256.635 245.122 254.929 1.00 26.16  ? 205 MET C SD  1 
ATOM   8393  C  CE  . MET C 2 204 ? 255.841 245.937 253.542 1.00 25.60  ? 205 MET C CE  1 
ATOM   8394  N  N   . ILE C 2 205 ? 259.515 249.501 254.666 1.00 23.18  ? 206 ILE C N   1 
ATOM   8395  C  CA  . ILE C 2 205 ? 259.259 250.925 254.461 1.00 24.06  ? 206 ILE C CA  1 
ATOM   8396  C  C   . ILE C 2 205 ? 259.407 251.284 252.985 1.00 24.48  ? 206 ILE C C   1 
ATOM   8397  O  O   . ILE C 2 205 ? 258.619 252.067 252.438 1.00 25.04  ? 206 ILE C O   1 
ATOM   8398  C  CB  . ILE C 2 205 ? 260.193 251.770 255.353 1.00 24.84  ? 206 ILE C CB  1 
ATOM   8399  C  CG1 . ILE C 2 205 ? 260.001 251.441 256.857 1.00 26.39  ? 206 ILE C CG1 1 
ATOM   8400  C  CG2 . ILE C 2 205 ? 259.994 253.266 255.060 1.00 25.68  ? 206 ILE C CG2 1 
ATOM   8401  C  CD1 . ILE C 2 205 ? 258.575 251.635 257.405 1.00 26.94  ? 206 ILE C CD1 1 
ATOM   8402  N  N   . LYS C 2 206 ? 260.412 250.716 252.313 1.00 25.00  ? 207 LYS C N   1 
ATOM   8403  C  CA  . LYS C 2 206 ? 260.586 250.989 250.884 1.00 26.15  ? 207 LYS C CA  1 
ATOM   8404  C  C   . LYS C 2 206 ? 259.405 250.474 250.066 1.00 26.54  ? 207 LYS C C   1 
ATOM   8405  O  O   . LYS C 2 206 ? 258.949 251.144 249.128 1.00 25.03  ? 207 LYS C O   1 
ATOM   8406  C  CB  . LYS C 2 206 ? 261.899 250.391 250.377 1.00 28.14  ? 207 LYS C CB  1 
ATOM   8407  C  CG  . LYS C 2 206 ? 263.126 251.188 250.830 1.00 30.78  ? 207 LYS C CG  1 
ATOM   8408  C  CD  . LYS C 2 206 ? 264.421 250.556 250.311 1.00 34.87  ? 207 LYS C CD  1 
ATOM   8409  C  CE  . LYS C 2 206 ? 265.640 251.352 250.797 1.00 39.63  ? 207 LYS C CE  1 
ATOM   8410  N  NZ  . LYS C 2 206 ? 266.929 250.676 250.425 1.00 42.61  ? 207 LYS C NZ  1 
ATOM   8411  N  N   . MET C 2 207 ? 258.882 249.296 250.412 1.00 26.50  ? 208 MET C N   1 
ATOM   8412  C  CA  . MET C 2 207 ? 257.692 248.804 249.721 1.00 27.00  ? 208 MET C CA  1 
ATOM   8413  C  C   . MET C 2 207 ? 256.505 249.740 249.941 1.00 25.88  ? 208 MET C C   1 
ATOM   8414  O  O   . MET C 2 207 ? 255.741 250.019 249.007 1.00 25.97  ? 208 MET C O   1 
ATOM   8415  C  CB  . MET C 2 207 ? 257.341 247.391 250.205 1.00 28.84  ? 208 MET C CB  1 
ATOM   8416  C  CG  . MET C 2 207 ? 258.305 246.281 249.763 1.00 30.45  ? 208 MET C CG  1 
ATOM   8417  S  SD  . MET C 2 207 ? 257.617 244.665 250.232 1.00 35.99  ? 208 MET C SD  1 
ATOM   8418  C  CE  . MET C 2 207 ? 256.202 244.519 249.130 1.00 38.06  ? 208 MET C CE  1 
ATOM   8419  N  N   . SER C 2 208 ? 256.346 250.258 251.165 1.00 25.45  ? 209 SER C N   1 
ATOM   8420  C  CA  . SER C 2 208 ? 255.239 251.184 251.438 1.00 26.21  ? 209 SER C CA  1 
ATOM   8421  C  C   . SER C 2 208 ? 255.400 252.492 250.653 1.00 25.88  ? 209 SER C C   1 
ATOM   8422  O  O   . SER C 2 208 ? 254.416 253.048 250.152 1.00 25.13  ? 209 SER C O   1 
ATOM   8423  C  CB  . SER C 2 208 ? 255.073 251.424 252.949 1.00 26.69  ? 209 SER C CB  1 
ATOM   8424  O  OG  . SER C 2 208 ? 256.060 252.286 253.495 1.00 29.25  ? 209 SER C OG  1 
ATOM   8425  N  N   . MET C 2 209 ? 256.632 253.006 250.541 1.00 25.00  ? 210 MET C N   1 
ATOM   8426  C  CA  . MET C 2 209 ? 256.876 254.195 249.716 1.00 25.95  ? 210 MET C CA  1 
ATOM   8427  C  C   . MET C 2 209 ? 256.518 253.929 248.259 1.00 25.69  ? 210 MET C C   1 
ATOM   8428  O  O   . MET C 2 209 ? 255.851 254.748 247.605 1.00 26.40  ? 210 MET C O   1 
ATOM   8429  C  CB  . MET C 2 209 ? 258.343 254.625 249.819 1.00 26.17  ? 210 MET C CB  1 
ATOM   8430  C  CG  . MET C 2 209 ? 258.786 254.973 251.242 1.00 26.66  ? 210 MET C CG  1 
ATOM   8431  S  SD  . MET C 2 209 ? 260.587 254.932 251.422 1.00 28.09  ? 210 MET C SD  1 
ATOM   8432  C  CE  . MET C 2 209 ? 261.122 256.170 250.240 1.00 28.63  ? 210 MET C CE  1 
ATOM   8433  N  N   . ARG C 2 210 ? 256.932 252.768 247.748 1.00 26.11  ? 211 ARG C N   1 
ATOM   8434  C  CA  . ARG C 2 210 ? 256.614 252.400 246.376 1.00 27.60  ? 211 ARG C CA  1 
ATOM   8435  C  C   . ARG C 2 210 ? 255.108 252.370 246.164 1.00 25.77  ? 211 ARG C C   1 
ATOM   8436  O  O   . ARG C 2 210 ? 254.601 252.947 245.195 1.00 24.98  ? 211 ARG C O   1 
ATOM   8437  C  CB  . ARG C 2 210 ? 257.242 251.041 246.053 1.00 30.38  ? 211 ARG C CB  1 
ATOM   8438  C  CG  . ARG C 2 210 ? 257.153 250.633 244.585 1.00 32.36  ? 211 ARG C CG  1 
ATOM   8439  C  CD  . ARG C 2 210 ? 257.775 249.243 244.394 1.00 34.59  ? 211 ARG C CD  1 
ATOM   8440  N  NE  . ARG C 2 210 ? 258.221 249.027 243.023 1.00 37.00  ? 211 ARG C NE  1 
ATOM   8441  C  CZ  . ARG C 2 210 ? 258.934 247.987 242.614 1.00 39.28  ? 211 ARG C CZ  1 
ATOM   8442  N  NH1 . ARG C 2 210 ? 259.298 247.028 243.446 1.00 39.67  ? 211 ARG C NH1 1 
ATOM   8443  N  NH2 . ARG C 2 210 ? 259.295 247.909 241.333 1.00 39.30  ? 211 ARG C NH2 1 
ATOM   8444  N  N   . CYS C 2 211 ? 254.372 251.791 247.113 1.00 24.97  ? 212 CYS C N   1 
ATOM   8445  C  CA  . CYS C 2 211 ? 252.915 251.765 247.017 1.00 24.94  ? 212 CYS C CA  1 
ATOM   8446  C  C   . CYS C 2 211 ? 252.318 253.172 247.054 1.00 24.86  ? 212 CYS C C   1 
ATOM   8447  O  O   . CYS C 2 211 ? 251.416 253.486 246.267 1.00 24.17  ? 212 CYS C O   1 
ATOM   8448  C  CB  . CYS C 2 211 ? 252.337 250.905 248.149 1.00 25.54  ? 212 CYS C CB  1 
ATOM   8449  S  SG  . CYS C 2 211 ? 250.549 250.614 248.039 1.00 28.21  ? 212 CYS C SG  1 
ATOM   8450  N  N   . SER C 2 212 ? 252.812 254.039 247.945 1.00 23.86  ? 213 SER C N   1 
ATOM   8451  C  CA  . SER C 2 212 ? 252.246 255.385 248.078 1.00 25.00  ? 213 SER C CA  1 
ATOM   8452  C  C   . SER C 2 212 ? 252.472 256.223 246.821 1.00 25.21  ? 213 SER C C   1 
ATOM   8453  O  O   . SER C 2 212 ? 251.659 257.106 246.505 1.00 25.72  ? 213 SER C O   1 
ATOM   8454  C  CB  . SER C 2 212 ? 252.828 256.092 249.319 1.00 25.10  ? 213 SER C CB  1 
ATOM   8455  O  OG  . SER C 2 212 ? 254.103 256.667 249.057 1.00 23.43  ? 213 SER C OG  1 
ATOM   8456  N  N   . LEU C 2 213 ? 253.551 255.953 246.080 1.00 24.92  ? 214 LEU C N   1 
ATOM   8457  C  CA  . LEU C 2 213 ? 253.786 256.689 244.835 1.00 26.15  ? 214 LEU C CA  1 
ATOM   8458  C  C   . LEU C 2 213 ? 252.657 256.469 243.826 1.00 28.35  ? 214 LEU C C   1 
ATOM   8459  O  O   . LEU C 2 213 ? 252.266 257.402 243.115 1.00 29.38  ? 214 LEU C O   1 
ATOM   8460  C  CB  . LEU C 2 213 ? 255.144 256.317 244.227 1.00 25.32  ? 214 LEU C CB  1 
ATOM   8461  C  CG  . LEU C 2 213 ? 256.372 256.852 244.991 1.00 25.50  ? 214 LEU C CG  1 
ATOM   8462  C  CD1 . LEU C 2 213 ? 257.677 256.576 244.232 1.00 24.71  ? 214 LEU C CD1 1 
ATOM   8463  C  CD2 . LEU C 2 213 ? 256.260 258.365 245.285 1.00 26.48  ? 214 LEU C CD2 1 
ATOM   8464  N  N   . THR C 2 214 ? 252.120 255.247 243.751 1.00 28.22  ? 215 THR C N   1 
ATOM   8465  C  CA  . THR C 2 214 ? 250.982 254.971 242.870 1.00 28.65  ? 215 THR C CA  1 
ATOM   8466  C  C   . THR C 2 214 ? 249.736 255.741 243.298 1.00 30.12  ? 215 THR C C   1 
ATOM   8467  O  O   . THR C 2 214 ? 248.810 255.896 242.496 1.00 30.36  ? 215 THR C O   1 
ATOM   8468  C  CB  . THR C 2 214 ? 250.657 253.464 242.808 1.00 29.11  ? 215 THR C CB  1 
ATOM   8469  O  OG1 . THR C 2 214 ? 249.945 253.052 243.985 1.00 27.26  ? 215 THR C OG1 1 
ATOM   8470  C  CG2 . THR C 2 214 ? 251.922 252.631 242.644 1.00 28.67  ? 215 THR C CG2 1 
ATOM   8471  N  N   . ASP C 2 215 ? 249.659 256.159 244.559 1.00 31.26  ? 216 ASP C N   1 
ATOM   8472  C  CA  . ASP C 2 215 ? 248.574 257.045 244.972 1.00 32.72  ? 216 ASP C CA  1 
ATOM   8473  C  C   . ASP C 2 215 ? 248.849 258.474 244.515 1.00 33.25  ? 216 ASP C C   1 
ATOM   8474  O  O   . ASP C 2 215 ? 248.064 259.062 243.761 1.00 32.35  ? 216 ASP C O   1 
ATOM   8475  C  CB  . ASP C 2 215 ? 248.402 256.988 246.494 1.00 34.08  ? 216 ASP C CB  1 
ATOM   8476  C  CG  . ASP C 2 215 ? 247.411 258.018 247.012 1.00 39.51  ? 216 ASP C CG  1 
ATOM   8477  O  OD1 . ASP C 2 215 ? 246.665 258.588 246.191 1.00 41.46  ? 216 ASP C OD1 1 
ATOM   8478  O  OD2 . ASP C 2 215 ? 247.371 258.260 248.234 1.00 43.52  ? 216 ASP C OD2 1 
ATOM   8479  N  N   . GLY C 2 216 ? 249.995 259.024 244.924 1.00 30.86  ? 217 GLY C N   1 
ATOM   8480  C  CA  . GLY C 2 216 ? 250.259 260.440 244.701 1.00 30.79  ? 217 GLY C CA  1 
ATOM   8481  C  C   . GLY C 2 216 ? 250.319 260.812 243.232 1.00 29.87  ? 217 GLY C C   1 
ATOM   8482  O  O   . GLY C 2 216 ? 249.667 261.763 242.792 1.00 32.11  ? 217 GLY C O   1 
ATOM   8483  N  N   . TRP C 2 217 ? 251.045 260.033 242.438 1.00 28.00  ? 218 TRP C N   1 
ATOM   8484  C  CA  . TRP C 2 217 ? 251.313 260.423 241.063 1.00 28.28  ? 218 TRP C CA  1 
ATOM   8485  C  C   . TRP C 2 217 ? 250.426 259.734 240.036 1.00 29.55  ? 218 TRP C C   1 
ATOM   8486  O  O   . TRP C 2 217 ? 250.441 260.145 238.872 1.00 29.60  ? 218 TRP C O   1 
ATOM   8487  C  CB  . TRP C 2 217 ? 252.796 260.162 240.733 1.00 28.81  ? 218 TRP C CB  1 
ATOM   8488  C  CG  . TRP C 2 217 ? 253.719 261.100 241.485 1.00 28.81  ? 218 TRP C CG  1 
ATOM   8489  C  CD1 . TRP C 2 217 ? 254.379 260.853 242.660 1.00 28.49  ? 218 TRP C CD1 1 
ATOM   8490  C  CD2 . TRP C 2 217 ? 254.057 262.452 241.119 1.00 29.29  ? 218 TRP C CD2 1 
ATOM   8491  N  NE1 . TRP C 2 217 ? 255.108 261.959 243.041 1.00 27.79  ? 218 TRP C NE1 1 
ATOM   8492  C  CE2 . TRP C 2 217 ? 254.926 262.957 242.109 1.00 28.58  ? 218 TRP C CE2 1 
ATOM   8493  C  CE3 . TRP C 2 217 ? 253.700 263.274 240.032 1.00 28.90  ? 218 TRP C CE3 1 
ATOM   8494  C  CZ2 . TRP C 2 217 ? 255.461 264.260 242.059 1.00 29.57  ? 218 TRP C CZ2 1 
ATOM   8495  C  CZ3 . TRP C 2 217 ? 254.229 264.578 239.975 1.00 29.99  ? 218 TRP C CZ3 1 
ATOM   8496  C  CH2 . TRP C 2 217 ? 255.101 265.054 240.989 1.00 30.19  ? 218 TRP C CH2 1 
ATOM   8497  N  N   . MET C 2 218 ? 249.698 258.678 240.402 1.00 31.25  ? 219 MET C N   1 
ATOM   8498  C  CA  . MET C 2 218 ? 248.829 257.999 239.446 1.00 33.82  ? 219 MET C CA  1 
ATOM   8499  C  C   . MET C 2 218 ? 247.358 258.071 239.834 1.00 33.77  ? 219 MET C C   1 
ATOM   8500  O  O   . MET C 2 218 ? 246.559 258.652 239.094 1.00 35.17  ? 219 MET C O   1 
ATOM   8501  C  CB  . MET C 2 218 ? 249.292 256.550 239.284 1.00 35.47  ? 219 MET C CB  1 
ATOM   8502  C  CG  . MET C 2 218 ? 250.793 256.465 238.983 1.00 38.81  ? 219 MET C CG  1 
ATOM   8503  S  SD  . MET C 2 218 ? 251.405 254.774 239.114 1.00 41.06  ? 219 MET C SD  1 
ATOM   8504  C  CE  . MET C 2 218 ? 250.305 253.932 237.982 1.00 40.65  ? 219 MET C CE  1 
ATOM   8505  N  N   . GLY C 2 219 ? 246.989 257.566 241.008 1.00 33.65  ? 220 GLY C N   1 
ATOM   8506  C  CA  . GLY C 2 219 ? 245.595 257.503 241.403 1.00 34.24  ? 220 GLY C CA  1 
ATOM   8507  C  C   . GLY C 2 219 ? 244.981 258.869 241.634 1.00 34.92  ? 220 GLY C C   1 
ATOM   8508  O  O   . GLY C 2 219 ? 244.019 259.250 240.961 1.00 34.78  ? 220 GLY C O   1 
ATOM   8509  N  N   . SER C 2 220 ? 245.534 259.610 242.600 1.00 33.28  ? 221 SER C N   1 
ATOM   8510  C  CA  . SER C 2 220 ? 245.028 260.946 242.901 1.00 33.15  ? 221 SER C CA  1 
ATOM   8511  C  C   . SER C 2 220 ? 245.207 261.880 241.713 1.00 32.98  ? 221 SER C C   1 
ATOM   8512  O  O   . SER C 2 220 ? 244.328 262.698 241.414 1.00 33.68  ? 221 SER C O   1 
ATOM   8513  C  CB  . SER C 2 220 ? 245.738 261.516 244.135 1.00 32.53  ? 221 SER C CB  1 
ATOM   8514  O  OG  . SER C 2 220 ? 245.409 260.784 245.307 1.00 33.12  ? 221 SER C OG  1 
ATOM   8515  N  N   . PHE C 2 221 ? 246.336 261.763 241.015 1.00 33.43  ? 222 PHE C N   1 
ATOM   8516  C  CA  . PHE C 2 221 ? 246.600 262.641 239.878 1.00 34.04  ? 222 PHE C CA  1 
ATOM   8517  C  C   . PHE C 2 221 ? 245.576 262.428 238.769 1.00 34.43  ? 222 PHE C C   1 
ATOM   8518  O  O   . PHE C 2 221 ? 244.996 263.389 238.246 1.00 33.95  ? 222 PHE C O   1 
ATOM   8519  C  CB  . PHE C 2 221 ? 248.019 262.392 239.361 1.00 35.89  ? 222 PHE C CB  1 
ATOM   8520  C  CG  . PHE C 2 221 ? 248.671 263.616 238.778 1.00 36.87  ? 222 PHE C CG  1 
ATOM   8521  C  CD1 . PHE C 2 221 ? 248.274 264.102 237.528 1.00 37.00  ? 222 PHE C CD1 1 
ATOM   8522  C  CD2 . PHE C 2 221 ? 249.668 264.295 239.488 1.00 36.11  ? 222 PHE C CD2 1 
ATOM   8523  C  CE1 . PHE C 2 221 ? 248.864 265.250 236.981 1.00 37.59  ? 222 PHE C CE1 1 
ATOM   8524  C  CE2 . PHE C 2 221 ? 250.276 265.446 238.962 1.00 36.24  ? 222 PHE C CE2 1 
ATOM   8525  C  CZ  . PHE C 2 221 ? 249.873 265.929 237.705 1.00 37.56  ? 222 PHE C CZ  1 
ATOM   8526  N  N   . MET C 2 222 ? 245.347 261.165 238.397 1.00 35.00  ? 223 MET C N   1 
ATOM   8527  C  CA  . MET C 2 222 ? 244.381 260.857 237.348 1.00 36.42  ? 223 MET C CA  1 
ATOM   8528  C  C   . MET C 2 222 ? 242.969 261.201 237.780 1.00 34.16  ? 223 MET C C   1 
ATOM   8529  O  O   . MET C 2 222 ? 242.186 261.737 236.987 1.00 32.72  ? 223 MET C O   1 
ATOM   8530  C  CB  . MET C 2 222 ? 244.465 259.381 236.963 1.00 38.94  ? 223 MET C CB  1 
ATOM   8531  C  CG  . MET C 2 222 ? 245.678 259.052 236.098 1.00 42.90  ? 223 MET C CG  1 
ATOM   8532  S  SD  . MET C 2 222 ? 245.613 257.335 235.527 1.00 46.66  ? 223 MET C SD  1 
ATOM   8533  C  CE  . MET C 2 222 ? 245.707 256.414 237.061 1.00 46.30  ? 223 MET C CE  1 
ATOM   8534  N  N   . GLY C 2 223 ? 242.633 260.939 239.040 1.00 31.84  ? 224 GLY C N   1 
ATOM   8535  C  CA  . GLY C 2 223 ? 241.319 261.324 239.513 1.00 33.63  ? 224 GLY C CA  1 
ATOM   8536  C  C   . GLY C 2 223 ? 241.093 262.815 239.376 1.00 34.24  ? 224 GLY C C   1 
ATOM   8537  O  O   . GLY C 2 223 ? 240.081 263.251 238.824 1.00 35.38  ? 224 GLY C O   1 
ATOM   8538  N  N   . THR C 2 224 ? 242.073 263.614 239.812 1.00 32.00  ? 225 THR C N   1 
ATOM   8539  C  CA  . THR C 2 224 ? 241.955 265.066 239.723 1.00 31.98  ? 225 THR C CA  1 
ATOM   8540  C  C   . THR C 2 224 ? 241.842 265.543 238.278 1.00 30.47  ? 225 THR C C   1 
ATOM   8541  O  O   . THR C 2 224 ? 240.945 266.325 237.942 1.00 31.69  ? 225 THR C O   1 
ATOM   8542  C  CB  . THR C 2 224 ? 243.178 265.708 240.397 1.00 32.40  ? 225 THR C CB  1 
ATOM   8543  O  OG1 . THR C 2 224 ? 243.175 265.433 241.806 1.00 32.07  ? 225 THR C OG1 1 
ATOM   8544  C  CG2 . THR C 2 224 ? 243.217 267.215 240.170 1.00 32.53  ? 225 THR C CG2 1 
ATOM   8545  N  N   . GLU C 2 225 ? 242.726 265.063 237.399 1.00 30.66  ? 226 GLU C N   1 
ATOM   8546  C  CA  . GLU C 2 225 ? 242.741 265.574 236.029 1.00 31.59  ? 226 GLU C CA  1 
ATOM   8547  C  C   . GLU C 2 225 ? 241.498 265.141 235.252 1.00 29.12  ? 226 GLU C C   1 
ATOM   8548  O  O   . GLU C 2 225 ? 240.926 265.934 234.493 1.00 28.25  ? 226 GLU C O   1 
ATOM   8549  C  CB  . GLU C 2 225 ? 244.040 265.173 235.319 1.00 35.85  ? 226 GLU C CB  1 
ATOM   8550  C  CG  . GLU C 2 225 ? 244.203 263.682 235.058 1.00 40.93  ? 226 GLU C CG  1 
ATOM   8551  C  CD  . GLU C 2 225 ? 245.634 263.306 234.678 1.00 46.20  ? 226 GLU C CD  1 
ATOM   8552  O  OE1 . GLU C 2 225 ? 246.410 264.209 234.303 1.00 46.20  ? 226 GLU C OE1 1 
ATOM   8553  O  OE2 . GLU C 2 225 ? 245.986 262.111 234.761 1.00 48.49  ? 226 GLU C OE2 1 
ATOM   8554  N  N   . PHE C 2 226 ? 241.029 263.905 235.460 1.00 27.72  ? 227 PHE C N   1 
ATOM   8555  C  CA  . PHE C 2 226 ? 239.813 263.458 234.791 1.00 27.85  ? 227 PHE C CA  1 
ATOM   8556  C  C   . PHE C 2 226 ? 238.589 264.181 235.347 1.00 26.44  ? 227 PHE C C   1 
ATOM   8557  O  O   . PHE C 2 226 ? 237.662 264.507 234.596 1.00 28.71  ? 227 PHE C O   1 
ATOM   8558  C  CB  . PHE C 2 226 ? 239.662 261.935 234.926 1.00 27.72  ? 227 PHE C CB  1 
ATOM   8559  C  CG  . PHE C 2 226 ? 240.753 261.133 234.238 1.00 28.46  ? 227 PHE C CG  1 
ATOM   8560  C  CD1 . PHE C 2 226 ? 241.642 261.739 233.335 1.00 29.61  ? 227 PHE C CD1 1 
ATOM   8561  C  CD2 . PHE C 2 226 ? 240.881 259.762 234.492 1.00 31.12  ? 227 PHE C CD2 1 
ATOM   8562  C  CE1 . PHE C 2 226 ? 242.650 260.993 232.696 1.00 31.78  ? 227 PHE C CE1 1 
ATOM   8563  C  CE2 . PHE C 2 226 ? 241.877 258.996 233.865 1.00 31.27  ? 227 PHE C CE2 1 
ATOM   8564  C  CZ  . PHE C 2 226 ? 242.767 259.610 232.962 1.00 31.98  ? 227 PHE C CZ  1 
ATOM   8565  N  N   . SER C 2 227 ? 238.585 264.478 236.652 1.00 26.31  ? 228 SER C N   1 
ATOM   8566  C  CA  . SER C 2 227 ? 237.510 265.285 237.220 1.00 26.88  ? 228 SER C CA  1 
ATOM   8567  C  C   . SER C 2 227 ? 237.499 266.673 236.607 1.00 26.69  ? 228 SER C C   1 
ATOM   8568  O  O   . SER C 2 227 ? 236.435 267.218 236.310 1.00 26.39  ? 228 SER C O   1 
ATOM   8569  C  CB  . SER C 2 227 ? 237.649 265.396 238.743 1.00 28.19  ? 228 SER C CB  1 
ATOM   8570  O  OG  . SER C 2 227 ? 237.485 264.137 239.377 1.00 31.14  ? 228 SER C OG  1 
ATOM   8571  N  N   . ASP C 2 228 ? 238.678 267.263 236.397 1.00 26.33  ? 229 ASP C N   1 
ATOM   8572  C  CA  . ASP C 2 228 ? 238.733 268.544 235.698 1.00 27.50  ? 229 ASP C CA  1 
ATOM   8573  C  C   . ASP C 2 228 ? 238.178 268.422 234.282 1.00 26.85  ? 229 ASP C C   1 
ATOM   8574  O  O   . ASP C 2 228 ? 237.367 269.249 233.854 1.00 24.89  ? 229 ASP C O   1 
ATOM   8575  C  CB  . ASP C 2 228 ? 240.164 269.085 235.655 1.00 28.81  ? 229 ASP C CB  1 
ATOM   8576  C  CG  . ASP C 2 228 ? 240.676 269.547 237.022 1.00 33.14  ? 229 ASP C CG  1 
ATOM   8577  O  OD1 . ASP C 2 228 ? 239.856 269.803 237.928 1.00 32.65  ? 229 ASP C OD1 1 
ATOM   8578  O  OD2 . ASP C 2 228 ? 241.906 269.658 237.191 1.00 38.22  ? 229 ASP C OD2 1 
ATOM   8579  N  N   . ILE C 2 229 ? 238.537 267.351 233.575 1.00 27.14  ? 230 ILE C N   1 
ATOM   8580  C  CA  . ILE C 2 229 ? 238.077 267.171 232.199 1.00 27.25  ? 230 ILE C CA  1 
ATOM   8581  C  C   . ILE C 2 229 ? 236.556 267.081 232.147 1.00 26.97  ? 230 ILE C C   1 
ATOM   8582  O  O   . ILE C 2 229 ? 235.905 267.709 231.303 1.00 26.88  ? 230 ILE C O   1 
ATOM   8583  C  CB  . ILE C 2 229 ? 238.750 265.933 231.576 1.00 28.28  ? 230 ILE C CB  1 
ATOM   8584  C  CG1 . ILE C 2 229 ? 240.215 266.264 231.256 1.00 29.23  ? 230 ILE C CG1 1 
ATOM   8585  C  CG2 . ILE C 2 229 ? 237.973 265.427 230.343 1.00 27.05  ? 230 ILE C CG2 1 
ATOM   8586  C  CD1 . ILE C 2 229 ? 241.084 265.039 231.078 1.00 30.26  ? 230 ILE C CD1 1 
ATOM   8587  N  N   . MET C 2 230 ? 235.965 266.303 233.049 1.00 28.52  ? 231 MET C N   1 
ATOM   8588  C  CA  . MET C 2 230 ? 234.528 266.050 232.983 1.00 29.86  ? 231 MET C CA  1 
ATOM   8589  C  C   . MET C 2 230 ? 233.705 267.178 233.600 1.00 29.95  ? 231 MET C C   1 
ATOM   8590  O  O   . MET C 2 230 ? 232.646 267.528 233.068 1.00 31.32  ? 231 MET C O   1 
ATOM   8591  C  CB  . MET C 2 230 ? 234.189 264.715 233.652 1.00 30.73  ? 231 MET C CB  1 
ATOM   8592  C  CG  . MET C 2 230 ? 234.468 263.503 232.739 1.00 32.51  ? 231 MET C CG  1 
ATOM   8593  S  SD  . MET C 2 230 ? 234.134 261.930 233.561 1.00 32.19  ? 231 MET C SD  1 
ATOM   8594  C  CE  . MET C 2 230 ? 235.421 261.900 234.802 1.00 33.32  ? 231 MET C CE  1 
ATOM   8595  N  N   . PHE C 2 231 ? 234.158 267.768 234.705 1.00 29.32  ? 232 PHE C N   1 
ATOM   8596  C  CA  . PHE C 2 231 ? 233.357 268.722 235.457 1.00 29.97  ? 232 PHE C CA  1 
ATOM   8597  C  C   . PHE C 2 231 ? 233.894 270.146 235.407 1.00 29.91  ? 232 PHE C C   1 
ATOM   8598  O  O   . PHE C 2 231 ? 233.274 271.045 235.978 1.00 30.81  ? 232 PHE C O   1 
ATOM   8599  C  CB  . PHE C 2 231 ? 233.236 268.268 236.920 1.00 30.44  ? 232 PHE C CB  1 
ATOM   8600  C  CG  . PHE C 2 231 ? 232.870 266.813 237.078 1.00 32.81  ? 232 PHE C CG  1 
ATOM   8601  C  CD1 . PHE C 2 231 ? 231.678 266.314 236.532 1.00 35.27  ? 232 PHE C CD1 1 
ATOM   8602  C  CD2 . PHE C 2 231 ? 233.711 265.944 237.776 1.00 33.23  ? 232 PHE C CD2 1 
ATOM   8603  C  CE1 . PHE C 2 231 ? 231.323 264.954 236.673 1.00 34.72  ? 232 PHE C CE1 1 
ATOM   8604  C  CE2 . PHE C 2 231 ? 233.379 264.583 237.934 1.00 35.06  ? 232 PHE C CE2 1 
ATOM   8605  C  CZ  . PHE C 2 231 ? 232.177 264.086 237.379 1.00 33.92  ? 232 PHE C CZ  1 
ATOM   8606  N  N   . GLY C 2 232 ? 235.011 270.377 234.722 1.00 30.17  ? 233 GLY C N   1 
ATOM   8607  C  CA  . GLY C 2 232 ? 235.542 271.719 234.604 1.00 29.77  ? 233 GLY C CA  1 
ATOM   8608  C  C   . GLY C 2 232 ? 236.728 271.980 235.508 1.00 28.78  ? 233 GLY C C   1 
ATOM   8609  O  O   . GLY C 2 232 ? 236.747 271.556 236.666 1.00 27.83  ? 233 GLY C O   1 
ATOM   8610  N  N   . THR C 2 233 ? 237.723 272.677 234.981 1.00 28.57  ? 234 THR C N   1 
ATOM   8611  C  CA  . THR C 2 233 ? 238.875 273.068 235.785 1.00 30.01  ? 234 THR C CA  1 
ATOM   8612  C  C   . THR C 2 233 ? 238.460 274.164 236.768 1.00 27.82  ? 234 THR C C   1 
ATOM   8613  O  O   . THR C 2 233 ? 237.805 275.130 236.362 1.00 28.21  ? 234 THR C O   1 
ATOM   8614  C  CB  . THR C 2 233 ? 240.025 273.554 234.885 1.00 30.02  ? 234 THR C CB  1 
ATOM   8615  O  OG1 . THR C 2 233 ? 240.448 272.506 233.999 1.00 29.28  ? 234 THR C OG1 1 
ATOM   8616  C  CG2 . THR C 2 233 ? 241.229 274.006 235.724 1.00 30.05  ? 234 THR C CG2 1 
ATOM   8617  N  N   . PRO C 2 234 ? 238.783 274.040 238.061 1.00 26.79  ? 235 PRO C N   1 
ATOM   8618  C  CA  . PRO C 2 234 ? 238.398 275.089 239.023 1.00 28.51  ? 235 PRO C CA  1 
ATOM   8619  C  C   . PRO C 2 234 ? 239.072 276.414 238.708 1.00 29.32  ? 235 PRO C C   1 
ATOM   8620  O  O   . PRO C 2 234 ? 240.216 276.466 238.248 1.00 31.57  ? 235 PRO C O   1 
ATOM   8621  C  CB  . PRO C 2 234 ? 238.862 274.537 240.384 1.00 27.67  ? 235 PRO C CB  1 
ATOM   8622  C  CG  . PRO C 2 234 ? 239.080 273.037 240.167 1.00 27.48  ? 235 PRO C CG  1 
ATOM   8623  C  CD  . PRO C 2 234 ? 239.467 272.903 238.710 1.00 26.91  ? 235 PRO C CD  1 
ATOM   8624  N  N   . HIS C 2 235 ? 238.346 277.500 238.964 1.00 30.95  ? 236 HIS C N   1 
ATOM   8625  C  CA  . HIS C 2 235 ? 238.872 278.852 238.878 1.00 33.18  ? 236 HIS C CA  1 
ATOM   8626  C  C   . HIS C 2 235 ? 238.453 279.611 240.130 1.00 32.91  ? 236 HIS C C   1 
ATOM   8627  O  O   . HIS C 2 235 ? 237.638 279.131 240.923 1.00 31.88  ? 236 HIS C O   1 
ATOM   8628  C  CB  . HIS C 2 235 ? 238.386 279.570 237.609 1.00 38.06  ? 236 HIS C CB  1 
ATOM   8629  C  CG  . HIS C 2 235 ? 238.907 278.961 236.343 1.00 46.06  ? 236 HIS C CG  1 
ATOM   8630  N  ND1 . HIS C 2 235 ? 238.213 278.013 235.633 1.00 51.03  ? 236 HIS C ND1 1 
ATOM   8631  C  CD2 . HIS C 2 235 ? 240.079 279.131 235.685 1.00 50.55  ? 236 HIS C CD2 1 
ATOM   8632  C  CE1 . HIS C 2 235 ? 238.918 277.637 234.582 1.00 54.90  ? 236 HIS C CE1 1 
ATOM   8633  N  NE2 . HIS C 2 235 ? 240.061 278.304 234.592 1.00 53.47  ? 236 HIS C NE2 1 
ATOM   8634  N  N   . SER C 2 236 ? 239.001 280.815 240.293 1.00 32.56  ? 237 SER C N   1 
ATOM   8635  C  CA  . SER C 2 236 ? 238.699 281.631 241.465 1.00 33.10  ? 237 SER C CA  1 
ATOM   8636  C  C   . SER C 2 236 ? 237.197 281.803 241.604 1.00 30.41  ? 237 SER C C   1 
ATOM   8637  O  O   . SER C 2 236 ? 236.514 282.182 240.650 1.00 33.34  ? 237 SER C O   1 
ATOM   8638  C  CB  . SER C 2 236 ? 239.348 283.019 241.359 1.00 33.27  ? 237 SER C CB  1 
ATOM   8639  O  OG  . SER C 2 236 ? 240.765 282.970 241.378 1.00 36.45  ? 237 SER C OG  1 
ATOM   8640  N  N   . ILE C 2 237 ? 236.682 281.490 242.791 1.00 28.65  ? 238 ILE C N   1 
ATOM   8641  C  CA  . ILE C 2 237 ? 235.247 281.505 243.034 1.00 29.37  ? 238 ILE C CA  1 
ATOM   8642  C  C   . ILE C 2 237 ? 235.001 281.776 244.512 1.00 28.01  ? 238 ILE C C   1 
ATOM   8643  O  O   . ILE C 2 237 ? 235.760 281.337 245.380 1.00 26.12  ? 238 ILE C O   1 
ATOM   8644  C  CB  . ILE C 2 237 ? 234.585 280.181 242.578 1.00 30.51  ? 238 ILE C CB  1 
ATOM   8645  C  CG1 . ILE C 2 237 ? 233.057 280.319 242.623 1.00 31.93  ? 238 ILE C CG1 1 
ATOM   8646  C  CG2 . ILE C 2 237 ? 235.086 278.980 243.419 1.00 30.99  ? 238 ILE C CG2 1 
ATOM   8647  C  CD1 . ILE C 2 237 ? 232.317 279.250 241.787 1.00 33.49  ? 238 ILE C CD1 1 
ATOM   8648  N  N   . ASP C 2 238 ? 233.922 282.505 244.795 1.00 30.29  ? 239 ASP C N   1 
ATOM   8649  C  CA  . ASP C 2 238 ? 233.517 282.843 246.152 1.00 34.31  ? 239 ASP C CA  1 
ATOM   8650  C  C   . ASP C 2 238 ? 232.552 281.794 246.696 1.00 35.03  ? 239 ASP C C   1 
ATOM   8651  O  O   . ASP C 2 238 ? 231.788 281.177 245.947 1.00 33.88  ? 239 ASP C O   1 
ATOM   8652  C  CB  . ASP C 2 238 ? 232.840 284.216 246.205 1.00 37.29  ? 239 ASP C CB  1 
ATOM   8653  C  CG  . ASP C 2 238 ? 233.708 285.328 245.639 1.00 42.64  ? 239 ASP C CG  1 
ATOM   8654  O  OD1 . ASP C 2 238 ? 234.895 285.405 246.008 1.00 44.01  ? 239 ASP C OD1 1 
ATOM   8655  O  OD2 . ASP C 2 238 ? 233.207 286.120 244.817 1.00 49.12  ? 239 ASP C OD2 1 
ATOM   8656  N  N   . THR C 2 239 ? 232.572 281.617 248.012 1.00 34.31  ? 240 THR C N   1 
ATOM   8657  C  CA  . THR C 2 239 ? 231.650 280.703 248.673 1.00 35.07  ? 240 THR C CA  1 
ATOM   8658  C  C   . THR C 2 239 ? 231.527 281.137 250.129 1.00 34.06  ? 240 THR C C   1 
ATOM   8659  O  O   . THR C 2 239 ? 232.165 282.098 250.565 1.00 33.78  ? 240 THR C O   1 
ATOM   8660  C  CB  . THR C 2 239 ? 232.124 279.245 248.529 1.00 37.20  ? 240 THR C CB  1 
ATOM   8661  O  OG1 . THR C 2 239 ? 231.035 278.343 248.760 1.00 37.42  ? 240 THR C OG1 1 
ATOM   8662  C  CG2 . THR C 2 239 ? 233.253 278.912 249.510 1.00 38.51  ? 240 THR C CG2 1 
ATOM   8663  N  N   . GLU C 2 240 ? 230.670 280.443 250.869 1.00 34.98  ? 241 GLU C N   1 
ATOM   8664  C  CA  . GLU C 2 240 ? 230.505 280.629 252.302 1.00 32.70  ? 241 GLU C CA  1 
ATOM   8665  C  C   . GLU C 2 240 ? 230.786 279.320 253.019 1.00 30.15  ? 241 GLU C C   1 
ATOM   8666  O  O   . GLU C 2 240 ? 230.585 278.237 252.465 1.00 28.54  ? 241 GLU C O   1 
ATOM   8667  C  CB  . GLU C 2 240 ? 229.106 281.146 252.643 1.00 37.12  ? 241 GLU C CB  1 
ATOM   8668  C  CG  . GLU C 2 240 ? 228.875 282.558 252.115 1.00 42.09  ? 241 GLU C CG  1 
ATOM   8669  C  CD  . GLU C 2 240 ? 227.480 283.064 252.412 1.00 48.41  ? 241 GLU C CD  1 
ATOM   8670  O  OE1 . GLU C 2 240 ? 226.618 282.238 252.768 1.00 52.17  ? 241 GLU C OE1 1 
ATOM   8671  O  OE2 . GLU C 2 240 ? 227.248 284.284 252.296 1.00 53.34  ? 241 GLU C OE2 1 
ATOM   8672  N  N   . ALA C 2 241 ? 231.277 279.424 254.251 1.00 27.22  ? 242 ALA C N   1 
ATOM   8673  C  CA  . ALA C 2 241 ? 231.720 278.261 255.005 1.00 26.16  ? 242 ALA C CA  1 
ATOM   8674  C  C   . ALA C 2 241 ? 231.163 278.326 256.423 1.00 26.08  ? 242 ALA C C   1 
ATOM   8675  O  O   . ALA C 2 241 ? 230.798 279.390 256.926 1.00 25.52  ? 242 ALA C O   1 
ATOM   8676  C  CB  . ALA C 2 241 ? 233.254 278.160 255.031 1.00 26.49  ? 242 ALA C CB  1 
ATOM   8677  N  N   . ASN C 2 242 ? 231.134 277.148 257.059 1.00 27.09  ? 243 ASN C N   1 
ATOM   8678  C  CA  . ASN C 2 242 ? 230.686 276.861 258.424 1.00 28.14  ? 243 ASN C CA  1 
ATOM   8679  C  C   . ASN C 2 242 ? 229.179 276.605 258.510 1.00 28.95  ? 243 ASN C C   1 
ATOM   8680  O  O   . ASN C 2 242 ? 228.437 276.862 257.559 1.00 27.68  ? 243 ASN C O   1 
ATOM   8681  C  CB  . ASN C 2 242 ? 231.082 277.979 259.401 1.00 28.89  ? 243 ASN C CB  1 
ATOM   8682  C  CG  . ASN C 2 242 ? 231.522 277.425 260.767 1.00 29.94  ? 243 ASN C CG  1 
ATOM   8683  O  OD1 . ASN C 2 242 ? 231.266 276.261 261.065 1.00 29.22  ? 243 ASN C OD1 1 
ATOM   8684  N  ND2 . ASN C 2 242 ? 232.186 278.240 261.579 1.00 30.46  ? 243 ASN C ND2 1 
ATOM   8685  N  N   . LEU C 2 243 ? 228.722 276.100 259.668 1.00 29.68  ? 244 LEU C N   1 
ATOM   8686  C  CA  . LEU C 2 243 ? 227.370 275.551 259.780 1.00 31.55  ? 244 LEU C CA  1 
ATOM   8687  C  C   . LEU C 2 243 ? 226.278 276.590 259.599 1.00 29.30  ? 244 LEU C C   1 
ATOM   8688  O  O   . LEU C 2 243 ? 225.131 276.218 259.332 1.00 27.53  ? 244 LEU C O   1 
ATOM   8689  C  CB  . LEU C 2 243 ? 227.204 274.847 261.135 1.00 34.04  ? 244 LEU C CB  1 
ATOM   8690  C  CG  . LEU C 2 243 ? 228.141 273.637 261.266 1.00 36.90  ? 244 LEU C CG  1 
ATOM   8691  C  CD1 . LEU C 2 243 ? 228.900 273.673 262.591 1.00 40.01  ? 244 LEU C CD1 1 
ATOM   8692  C  CD2 . LEU C 2 243 ? 227.375 272.322 261.109 1.00 38.69  ? 244 LEU C CD2 1 
ATOM   8693  N  N   . GLY C 2 244 ? 226.617 277.875 259.674 1.00 28.54  ? 245 GLY C N   1 
ATOM   8694  C  CA  . GLY C 2 244 ? 225.642 278.928 259.491 1.00 26.92  ? 245 GLY C CA  1 
ATOM   8695  C  C   . GLY C 2 244 ? 225.035 278.966 258.104 1.00 25.39  ? 245 GLY C C   1 
ATOM   8696  O  O   . GLY C 2 244 ? 223.996 279.611 257.922 1.00 25.00  ? 245 GLY C O   1 
ATOM   8697  N  N   . VAL C 2 245 ? 225.637 278.276 257.130 1.00 26.11  ? 246 VAL C N   1 
ATOM   8698  C  CA  . VAL C 2 245 ? 225.114 278.271 255.770 1.00 27.03  ? 246 VAL C CA  1 
ATOM   8699  C  C   . VAL C 2 245 ? 223.785 277.536 255.652 1.00 27.08  ? 246 VAL C C   1 
ATOM   8700  O  O   . VAL C 2 245 ? 223.096 277.687 254.641 1.00 28.27  ? 246 VAL C O   1 
ATOM   8701  C  CB  . VAL C 2 245 ? 226.144 277.689 254.771 1.00 27.17  ? 246 VAL C CB  1 
ATOM   8702  C  CG1 . VAL C 2 245 ? 227.472 278.493 254.819 1.00 27.98  ? 246 VAL C CG1 1 
ATOM   8703  C  CG2 . VAL C 2 245 ? 226.400 276.181 255.004 1.00 27.29  ? 246 VAL C CG2 1 
ATOM   8704  N  N   . LEU C 2 246 ? 223.396 276.755 256.663 1.00 28.27  ? 247 LEU C N   1 
ATOM   8705  C  CA  . LEU C 2 246 ? 222.103 276.085 256.642 1.00 29.80  ? 247 LEU C CA  1 
ATOM   8706  C  C   . LEU C 2 246 ? 220.980 277.109 256.751 1.00 30.27  ? 247 LEU C C   1 
ATOM   8707  O  O   . LEU C 2 246 ? 221.102 278.114 257.456 1.00 30.92  ? 247 LEU C O   1 
ATOM   8708  C  CB  . LEU C 2 246 ? 222.002 275.072 257.787 1.00 29.32  ? 247 LEU C CB  1 
ATOM   8709  C  CG  . LEU C 2 246 ? 223.035 273.941 257.707 1.00 28.71  ? 247 LEU C CG  1 
ATOM   8710  C  CD1 . LEU C 2 246 ? 223.206 273.252 259.064 1.00 29.41  ? 247 LEU C CD1 1 
ATOM   8711  C  CD2 . LEU C 2 246 ? 222.617 272.937 256.624 1.00 29.88  ? 247 LEU C CD2 1 
ATOM   8712  N  N   . GLU C 2 247 ? 219.881 276.849 256.044 1.00 32.38  ? 248 GLU C N   1 
ATOM   8713  C  CA  . GLU C 2 247 ? 218.727 277.736 256.014 1.00 35.41  ? 248 GLU C CA  1 
ATOM   8714  C  C   . GLU C 2 247 ? 217.578 277.098 256.779 1.00 35.00  ? 248 GLU C C   1 
ATOM   8715  O  O   . GLU C 2 247 ? 217.248 275.928 256.556 1.00 34.72  ? 248 GLU C O   1 
ATOM   8716  C  CB  . GLU C 2 247 ? 218.256 278.036 254.587 1.00 40.27  ? 248 GLU C CB  1 
ATOM   8717  C  CG  . GLU C 2 247 ? 219.360 278.185 253.548 1.00 45.95  ? 248 GLU C CG  1 
ATOM   8718  C  CD  . GLU C 2 247 ? 220.069 279.523 253.624 1.00 51.35  ? 248 GLU C CD  1 
ATOM   8719  O  OE1 . GLU C 2 247 ? 219.786 280.298 254.557 1.00 53.85  ? 248 GLU C OE1 1 
ATOM   8720  O  OE2 . GLU C 2 247 ? 220.910 279.800 252.744 1.00 57.12  ? 248 GLU C OE2 1 
ATOM   8721  N  N   . LYS C 2 248 ? 216.976 277.867 257.681 1.00 35.52  ? 249 LYS C N   1 
ATOM   8722  C  CA  . LYS C 2 248 ? 215.831 277.357 258.424 1.00 37.24  ? 249 LYS C CA  1 
ATOM   8723  C  C   . LYS C 2 248 ? 214.625 277.172 257.512 1.00 35.99  ? 249 LYS C C   1 
ATOM   8724  O  O   . LYS C 2 248 ? 213.931 276.152 257.589 1.00 36.53  ? 249 LYS C O   1 
ATOM   8725  C  CB  . LYS C 2 248 ? 215.500 278.305 259.576 1.00 40.64  ? 249 LYS C CB  1 
ATOM   8726  C  CG  . LYS C 2 248 ? 214.405 277.780 260.500 1.00 45.50  ? 249 LYS C CG  1 
ATOM   8727  C  CD  . LYS C 2 248 ? 214.281 278.662 261.742 1.00 49.40  ? 249 LYS C CD  1 
ATOM   8728  C  CE  . LYS C 2 248 ? 213.373 278.008 262.796 1.00 51.84  ? 249 LYS C CE  1 
ATOM   8729  N  NZ  . LYS C 2 248 ? 211.991 277.795 262.252 1.00 54.18  ? 249 LYS C NZ  1 
ATOM   8730  N  N   . ASN C 2 249 ? 214.392 278.118 256.601 1.00 38.17  ? 250 ASN C N   1 
ATOM   8731  C  CA  . ASN C 2 249 ? 213.195 278.158 255.772 1.00 37.60  ? 250 ASN C CA  1 
ATOM   8732  C  C   . ASN C 2 249 ? 213.351 277.456 254.426 1.00 34.76  ? 250 ASN C C   1 
ATOM   8733  O  O   . ASN C 2 249 ? 212.434 277.514 253.607 1.00 38.97  ? 250 ASN C O   1 
ATOM   8734  C  CB  . ASN C 2 249 ? 212.761 279.611 255.551 1.00 41.80  ? 250 ASN C CB  1 
ATOM   8735  C  CG  . ASN C 2 249 ? 212.152 280.230 256.798 1.00 45.05  ? 250 ASN C CG  1 
ATOM   8736  O  OD1 . ASN C 2 249 ? 211.536 279.530 257.594 1.00 45.91  ? 250 ASN C OD1 1 
ATOM   8737  N  ND2 . ASN C 2 249 ? 212.334 281.535 256.981 1.00 49.15  ? 250 ASN C ND2 1 
ATOM   8738  N  N   . SER C 2 250 ? 214.467 276.769 254.194 1.00 34.13  ? 251 SER C N   1 
ATOM   8739  C  CA  . SER C 2 250 ? 214.695 276.046 252.952 1.00 34.28  ? 251 SER C CA  1 
ATOM   8740  C  C   . SER C 2 250 ? 214.980 274.577 253.241 1.00 31.33  ? 251 SER C C   1 
ATOM   8741  O  O   . SER C 2 250 ? 215.369 274.201 254.348 1.00 31.58  ? 251 SER C O   1 
ATOM   8742  C  CB  . SER C 2 250 ? 215.881 276.629 252.150 1.00 34.93  ? 251 SER C CB  1 
ATOM   8743  O  OG  . SER C 2 250 ? 215.659 277.982 251.776 1.00 37.64  ? 251 SER C OG  1 
ATOM   8744  N  N   . VAL C 2 251 ? 214.747 273.743 252.227 1.00 30.17  ? 252 VAL C N   1 
ATOM   8745  C  CA  . VAL C 2 251 ? 215.235 272.374 252.282 1.00 28.92  ? 252 VAL C CA  1 
ATOM   8746  C  C   . VAL C 2 251 ? 216.756 272.414 252.360 1.00 27.30  ? 252 VAL C C   1 
ATOM   8747  O  O   . VAL C 2 251 ? 217.406 273.132 251.587 1.00 28.39  ? 252 VAL C O   1 
ATOM   8748  C  CB  . VAL C 2 251 ? 214.770 271.577 251.049 1.00 28.64  ? 252 VAL C CB  1 
ATOM   8749  C  CG1 . VAL C 2 251 ? 215.246 270.109 251.154 1.00 28.28  ? 252 VAL C CG1 1 
ATOM   8750  C  CG2 . VAL C 2 251 ? 213.235 271.668 250.839 1.00 30.36  ? 252 VAL C CG2 1 
ATOM   8751  N  N   . ASN C 2 252 ? 217.342 271.666 253.299 1.00 25.84  ? 253 ASN C N   1 
ATOM   8752  C  CA  . ASN C 2 252 ? 218.793 271.615 253.443 1.00 24.96  ? 253 ASN C CA  1 
ATOM   8753  C  C   . ASN C 2 252 ? 219.282 270.223 253.063 1.00 25.06  ? 253 ASN C C   1 
ATOM   8754  O  O   . ASN C 2 252 ? 218.972 269.242 253.749 1.00 27.26  ? 253 ASN C O   1 
ATOM   8755  C  CB  . ASN C 2 252 ? 219.247 271.957 254.866 1.00 25.82  ? 253 ASN C CB  1 
ATOM   8756  C  CG  . ASN C 2 252 ? 218.915 273.385 255.262 1.00 24.11  ? 253 ASN C CG  1 
ATOM   8757  O  OD1 . ASN C 2 252 ? 219.358 274.327 254.620 1.00 24.95  ? 253 ASN C OD1 1 
ATOM   8758  N  ND2 . ASN C 2 252 ? 218.108 273.546 256.304 1.00 23.79  ? 253 ASN C ND2 1 
ATOM   8759  N  N   . VAL C 2 253 ? 220.060 270.146 251.990 1.00 25.64  ? 254 VAL C N   1 
ATOM   8760  C  CA  . VAL C 2 253 ? 220.610 268.892 251.494 1.00 26.35  ? 254 VAL C CA  1 
ATOM   8761  C  C   . VAL C 2 253 ? 222.120 268.954 251.675 1.00 25.91  ? 254 VAL C C   1 
ATOM   8762  O  O   . VAL C 2 253 ? 222.787 269.807 251.079 1.00 27.20  ? 254 VAL C O   1 
ATOM   8763  C  CB  . VAL C 2 253 ? 220.234 268.648 250.022 1.00 27.98  ? 254 VAL C CB  1 
ATOM   8764  C  CG1 . VAL C 2 253 ? 220.754 267.279 249.552 1.00 29.02  ? 254 VAL C CG1 1 
ATOM   8765  C  CG2 . VAL C 2 253 ? 218.716 268.776 249.832 1.00 27.35  ? 254 VAL C CG2 1 
ATOM   8766  N  N   . VAL C 2 254 ? 222.659 268.055 252.493 1.00 24.17  ? 255 VAL C N   1 
ATOM   8767  C  CA  . VAL C 2 254 ? 224.075 268.055 252.840 1.00 24.91  ? 255 VAL C CA  1 
ATOM   8768  C  C   . VAL C 2 254 ? 224.731 266.889 252.114 1.00 24.82  ? 255 VAL C C   1 
ATOM   8769  O  O   . VAL C 2 254 ? 224.311 265.736 252.269 1.00 24.23  ? 255 VAL C O   1 
ATOM   8770  C  CB  . VAL C 2 254 ? 224.286 267.975 254.363 1.00 25.39  ? 255 VAL C CB  1 
ATOM   8771  C  CG1 . VAL C 2 254 ? 225.784 267.948 254.703 1.00 25.64  ? 255 VAL C CG1 1 
ATOM   8772  C  CG2 . VAL C 2 254 ? 223.591 269.157 255.060 1.00 26.06  ? 255 VAL C CG2 1 
ATOM   8773  N  N   . LEU C 2 255 ? 225.755 267.188 251.309 1.00 26.75  ? 256 LEU C N   1 
ATOM   8774  C  CA  . LEU C 2 255 ? 226.489 266.181 250.548 1.00 27.70  ? 256 LEU C CA  1 
ATOM   8775  C  C   . LEU C 2 255 ? 227.796 265.894 251.276 1.00 26.85  ? 256 LEU C C   1 
ATOM   8776  O  O   . LEU C 2 255 ? 228.633 266.788 251.430 1.00 28.22  ? 256 LEU C O   1 
ATOM   8777  C  CB  . LEU C 2 255 ? 226.775 266.663 249.123 1.00 29.73  ? 256 LEU C CB  1 
ATOM   8778  C  CG  . LEU C 2 255 ? 225.555 267.019 248.263 1.00 33.39  ? 256 LEU C CG  1 
ATOM   8779  C  CD1 . LEU C 2 255 ? 225.978 267.685 246.955 1.00 34.40  ? 256 LEU C CD1 1 
ATOM   8780  C  CD2 . LEU C 2 255 ? 224.717 265.767 247.981 1.00 35.94  ? 256 LEU C CD2 1 
ATOM   8781  N  N   . HIS C 2 256 ? 227.980 264.646 251.696 1.00 26.47  ? 257 HIS C N   1 
ATOM   8782  C  CA  . HIS C 2 256 ? 229.121 264.232 252.503 1.00 28.14  ? 257 HIS C CA  1 
ATOM   8783  C  C   . HIS C 2 256 ? 229.803 263.059 251.805 1.00 28.09  ? 257 HIS C C   1 
ATOM   8784  O  O   . HIS C 2 256 ? 229.128 262.209 251.222 1.00 29.69  ? 257 HIS C O   1 
ATOM   8785  C  CB  . HIS C 2 256 ? 228.639 263.908 253.947 1.00 27.92  ? 257 HIS C CB  1 
ATOM   8786  C  CG  . HIS C 2 256 ? 229.732 263.520 254.896 1.00 29.57  ? 257 HIS C CG  1 
ATOM   8787  N  ND1 . HIS C 2 256 ? 231.059 263.765 254.652 1.00 28.02  ? 257 HIS C ND1 1 
ATOM   8788  C  CD2 . HIS C 2 256 ? 229.685 262.893 256.097 1.00 29.20  ? 257 HIS C CD2 1 
ATOM   8789  C  CE1 . HIS C 2 256 ? 231.787 263.310 255.650 1.00 28.47  ? 257 HIS C CE1 1 
ATOM   8790  N  NE2 . HIS C 2 256 ? 230.975 262.776 256.549 1.00 28.58  ? 257 HIS C NE2 1 
ATOM   8791  N  N   . GLY C 2 257 ? 231.138 263.015 251.838 1.00 29.18  ? 258 GLY C N   1 
ATOM   8792  C  CA  . GLY C 2 257 ? 231.862 261.943 251.176 1.00 30.56  ? 258 GLY C CA  1 
ATOM   8793  C  C   . GLY C 2 257 ? 232.976 262.414 250.260 1.00 32.92  ? 258 GLY C C   1 
ATOM   8794  O  O   . GLY C 2 257 ? 233.568 263.473 250.499 1.00 30.73  ? 258 GLY C O   1 
ATOM   8795  N  N   . HIS C 2 258 ? 233.305 261.620 249.234 1.00 34.86  ? 259 HIS C N   1 
ATOM   8796  C  CA  . HIS C 2 258 ? 234.459 261.922 248.393 1.00 36.94  ? 259 HIS C CA  1 
ATOM   8797  C  C   . HIS C 2 258 ? 234.204 261.821 246.889 1.00 42.51  ? 259 HIS C C   1 
ATOM   8798  O  O   . HIS C 2 258 ? 234.876 262.499 246.109 1.00 43.89  ? 259 HIS C O   1 
ATOM   8799  C  CB  . HIS C 2 258 ? 235.628 261.008 248.786 1.00 35.12  ? 259 HIS C CB  1 
ATOM   8800  C  CG  . HIS C 2 258 ? 236.225 261.344 250.120 1.00 36.03  ? 259 HIS C CG  1 
ATOM   8801  N  ND1 . HIS C 2 258 ? 235.572 261.132 251.308 1.00 35.97  ? 259 HIS C ND1 1 
ATOM   8802  C  CD2 . HIS C 2 258 ? 237.405 261.926 250.444 1.00 35.94  ? 259 HIS C CD2 1 
ATOM   8803  C  CE1 . HIS C 2 258 ? 236.316 261.552 252.311 1.00 38.13  ? 259 HIS C CE1 1 
ATOM   8804  N  NE2 . HIS C 2 258 ? 237.441 262.045 251.810 1.00 38.78  ? 259 HIS C NE2 1 
ATOM   8805  N  N   . GLU C 2 259 ? 233.250 261.004 246.459 1.00 46.32  ? 260 GLU C N   1 
ATOM   8806  C  CA  . GLU C 2 259 ? 233.056 260.779 245.024 1.00 50.68  ? 260 GLU C CA  1 
ATOM   8807  C  C   . GLU C 2 259 ? 232.355 261.970 244.380 1.00 47.76  ? 260 GLU C C   1 
ATOM   8808  O  O   . GLU C 2 259 ? 231.241 262.313 244.789 1.00 52.65  ? 260 GLU C O   1 
ATOM   8809  C  CB  . GLU C 2 259 ? 232.283 259.488 244.775 1.00 57.20  ? 260 GLU C CB  1 
ATOM   8810  C  CG  . GLU C 2 259 ? 233.144 258.248 245.080 1.00 62.36  ? 260 GLU C CG  1 
ATOM   8811  C  CD  . GLU C 2 259 ? 232.706 257.001 244.320 1.00 68.85  ? 260 GLU C CD  1 
ATOM   8812  O  OE1 . GLU C 2 259 ? 231.930 257.129 243.351 1.00 72.12  ? 260 GLU C OE1 1 
ATOM   8813  O  OE2 . GLU C 2 259 ? 233.142 255.891 244.691 1.00 70.62  ? 260 GLU C OE2 1 
ATOM   8814  N  N   . PRO C 2 260 ? 232.942 262.602 243.357 1.00 46.92  ? 261 PRO C N   1 
ATOM   8815  C  CA  . PRO C 2 260 ? 232.361 263.858 242.856 1.00 46.32  ? 261 PRO C CA  1 
ATOM   8816  C  C   . PRO C 2 260 ? 231.222 263.676 241.868 1.00 42.13  ? 261 PRO C C   1 
ATOM   8817  O  O   . PRO C 2 260 ? 230.402 264.592 241.751 1.00 41.74  ? 261 PRO C O   1 
ATOM   8818  C  CB  . PRO C 2 260 ? 233.562 264.568 242.202 1.00 46.59  ? 261 PRO C CB  1 
ATOM   8819  C  CG  . PRO C 2 260 ? 234.432 263.407 241.702 1.00 47.87  ? 261 PRO C CG  1 
ATOM   8820  C  CD  . PRO C 2 260 ? 234.266 262.322 242.762 1.00 47.16  ? 261 PRO C CD  1 
ATOM   8821  N  N   . LEU C 2 261 ? 231.091 262.528 241.203 1.00 39.52  ? 262 LEU C N   1 
ATOM   8822  C  CA  . LEU C 2 261 ? 230.038 262.397 240.200 1.00 36.91  ? 262 LEU C CA  1 
ATOM   8823  C  C   . LEU C 2 261 ? 228.654 262.546 240.825 1.00 34.08  ? 262 LEU C C   1 
ATOM   8824  O  O   . LEU C 2 261 ? 227.785 263.234 240.273 1.00 32.51  ? 262 LEU C O   1 
ATOM   8825  C  CB  . LEU C 2 261 ? 230.154 261.053 239.473 1.00 36.94  ? 262 LEU C CB  1 
ATOM   8826  C  CG  . LEU C 2 261 ? 229.012 260.775 238.473 1.00 37.65  ? 262 LEU C CG  1 
ATOM   8827  C  CD1 . LEU C 2 261 ? 228.920 261.873 237.394 1.00 37.90  ? 262 LEU C CD1 1 
ATOM   8828  C  CD2 . LEU C 2 261 ? 229.178 259.380 237.841 1.00 38.87  ? 262 LEU C CD2 1 
ATOM   8829  N  N   . LEU C 2 262 ? 228.424 261.905 241.973 1.00 34.44  ? 263 LEU C N   1 
ATOM   8830  C  CA  . LEU C 2 262 ? 227.122 262.017 242.620 1.00 35.15  ? 263 LEU C CA  1 
ATOM   8831  C  C   . LEU C 2 262 ? 226.809 263.457 243.008 1.00 32.26  ? 263 LEU C C   1 
ATOM   8832  O  O   . LEU C 2 262 ? 225.713 263.950 242.731 1.00 31.76  ? 263 LEU C O   1 
ATOM   8833  C  CB  . LEU C 2 262 ? 227.058 261.105 243.846 1.00 37.16  ? 263 LEU C CB  1 
ATOM   8834  C  CG  . LEU C 2 262 ? 225.862 261.364 244.778 1.00 38.88  ? 263 LEU C CG  1 
ATOM   8835  C  CD1 . LEU C 2 262 ? 224.521 261.050 244.097 1.00 38.54  ? 263 LEU C CD1 1 
ATOM   8836  C  CD2 . LEU C 2 262 ? 226.039 260.537 246.027 1.00 40.06  ? 263 LEU C CD2 1 
ATOM   8837  N  N   . SER C 2 263 ? 227.775 264.169 243.595 1.00 32.22  ? 264 SER C N   1 
ATOM   8838  C  CA  . SER C 2 263 ? 227.519 265.540 244.036 1.00 32.03  ? 264 SER C CA  1 
ATOM   8839  C  C   . SER C 2 263 ? 227.327 266.463 242.836 1.00 31.12  ? 264 SER C C   1 
ATOM   8840  O  O   . SER C 2 263 ? 226.492 267.372 242.876 1.00 29.92  ? 264 SER C O   1 
ATOM   8841  C  CB  . SER C 2 263 ? 228.623 266.039 244.986 1.00 32.04  ? 264 SER C CB  1 
ATOM   8842  O  OG  . SER C 2 263 ? 229.905 266.093 244.379 1.00 33.63  ? 264 SER C OG  1 
ATOM   8843  N  N   . GLU C 2 264 ? 228.068 266.235 241.751 1.00 31.13  ? 265 GLU C N   1 
ATOM   8844  C  CA  . GLU C 2 264 ? 227.843 266.999 240.527 1.00 33.31  ? 265 GLU C CA  1 
ATOM   8845  C  C   . GLU C 2 264 ? 226.424 266.785 240.006 1.00 30.59  ? 265 GLU C C   1 
ATOM   8846  O  O   . GLU C 2 264 ? 225.727 267.748 239.651 1.00 29.86  ? 265 GLU C O   1 
ATOM   8847  C  CB  . GLU C 2 264 ? 228.865 266.584 239.458 1.00 38.24  ? 265 GLU C CB  1 
ATOM   8848  C  CG  . GLU C 2 264 ? 230.286 267.154 239.660 1.00 41.44  ? 265 GLU C CG  1 
ATOM   8849  C  CD  . GLU C 2 264 ? 230.427 268.560 239.084 1.00 45.72  ? 265 GLU C CD  1 
ATOM   8850  O  OE1 . GLU C 2 264 ? 229.623 268.915 238.202 1.00 46.80  ? 265 GLU C OE1 1 
ATOM   8851  O  OE2 . GLU C 2 264 ? 231.331 269.311 239.510 1.00 46.41  ? 265 GLU C OE2 1 
ATOM   8852  N  N   . MET C 2 265 ? 225.962 265.530 239.978 1.00 29.44  ? 266 MET C N   1 
ATOM   8853  C  CA  . MET C 2 265 ? 224.603 265.269 239.499 1.00 29.51  ? 266 MET C CA  1 
ATOM   8854  C  C   . MET C 2 265 ? 223.550 265.845 240.441 1.00 27.29  ? 266 MET C C   1 
ATOM   8855  O  O   . MET C 2 265 ? 222.504 266.304 239.981 1.00 26.11  ? 266 MET C O   1 
ATOM   8856  C  CB  . MET C 2 265 ? 224.369 263.763 239.304 1.00 31.62  ? 266 MET C CB  1 
ATOM   8857  C  CG  . MET C 2 265 ? 225.274 263.097 238.245 1.00 33.56  ? 266 MET C CG  1 
ATOM   8858  S  SD  . MET C 2 265 ? 225.052 263.754 236.572 1.00 37.24  ? 266 MET C SD  1 
ATOM   8859  C  CE  . MET C 2 265 ? 226.289 265.047 236.501 1.00 37.96  ? 266 MET C CE  1 
ATOM   8860  N  N   . VAL C 2 266 ? 223.803 265.837 241.753 1.00 27.55  ? 267 VAL C N   1 
ATOM   8861  C  CA  . VAL C 2 266 ? 222.873 266.455 242.700 1.00 27.67  ? 267 VAL C CA  1 
ATOM   8862  C  C   . VAL C 2 266 ? 222.802 267.964 242.485 1.00 28.05  ? 267 VAL C C   1 
ATOM   8863  O  O   . VAL C 2 266 ? 221.720 268.561 242.545 1.00 26.54  ? 267 VAL C O   1 
ATOM   8864  C  CB  . VAL C 2 266 ? 223.264 266.116 244.150 1.00 29.78  ? 267 VAL C CB  1 
ATOM   8865  C  CG1 . VAL C 2 266 ? 222.389 266.915 245.143 1.00 30.03  ? 267 VAL C CG1 1 
ATOM   8866  C  CG2 . VAL C 2 266 ? 223.126 264.604 244.406 1.00 30.28  ? 267 VAL C CG2 1 
ATOM   8867  N  N   . VAL C 2 267 ? 223.949 268.606 242.246 1.00 29.27  ? 268 VAL C N   1 
ATOM   8868  C  CA  . VAL C 2 267 ? 223.942 270.041 241.963 1.00 32.17  ? 268 VAL C CA  1 
ATOM   8869  C  C   . VAL C 2 267 ? 223.135 270.321 240.706 1.00 33.33  ? 268 VAL C C   1 
ATOM   8870  O  O   . VAL C 2 267 ? 222.304 271.236 240.676 1.00 32.94  ? 268 VAL C O   1 
ATOM   8871  C  CB  . VAL C 2 267 ? 225.382 270.576 241.844 1.00 33.64  ? 268 VAL C CB  1 
ATOM   8872  C  CG1 . VAL C 2 267 ? 225.402 271.971 241.192 1.00 34.44  ? 268 VAL C CG1 1 
ATOM   8873  C  CG2 . VAL C 2 267 ? 226.048 270.621 243.222 1.00 33.62  ? 268 VAL C CG2 1 
ATOM   8874  N  N   . GLU C 2 268 ? 223.341 269.518 239.661 1.00 33.27  ? 269 GLU C N   1 
ATOM   8875  C  CA  . GLU C 2 268 ? 222.569 269.700 238.435 1.00 36.05  ? 269 GLU C CA  1 
ATOM   8876  C  C   . GLU C 2 268 ? 221.080 269.465 238.671 1.00 34.81  ? 269 GLU C C   1 
ATOM   8877  O  O   . GLU C 2 268 ? 220.238 270.213 238.160 1.00 34.10  ? 269 GLU C O   1 
ATOM   8878  C  CB  . GLU C 2 268 ? 223.106 268.774 237.343 1.00 41.88  ? 269 GLU C CB  1 
ATOM   8879  C  CG  . GLU C 2 268 ? 222.403 268.952 235.997 1.00 46.98  ? 269 GLU C CG  1 
ATOM   8880  C  CD  . GLU C 2 268 ? 223.088 268.191 234.864 1.00 53.26  ? 269 GLU C CD  1 
ATOM   8881  O  OE1 . GLU C 2 268 ? 224.245 267.761 235.043 1.00 53.88  ? 269 GLU C OE1 1 
ATOM   8882  O  OE2 . GLU C 2 268 ? 222.467 268.024 233.795 1.00 57.65  ? 269 GLU C OE2 1 
ATOM   8883  N  N   . ALA C 2 269 ? 220.733 268.449 239.461 1.00 33.33  ? 270 ALA C N   1 
ATOM   8884  C  CA  . ALA C 2 269 ? 219.327 268.161 239.724 1.00 34.50  ? 270 ALA C CA  1 
ATOM   8885  C  C   . ALA C 2 269 ? 218.664 269.261 240.542 1.00 34.83  ? 270 ALA C C   1 
ATOM   8886  O  O   . ALA C 2 269 ? 217.465 269.505 240.383 1.00 36.01  ? 270 ALA C O   1 
ATOM   8887  C  CB  . ALA C 2 269 ? 219.190 266.813 240.445 1.00 34.16  ? 270 ALA C CB  1 
ATOM   8888  N  N   . ALA C 2 270 ? 219.424 269.953 241.394 1.00 35.58  ? 271 ALA C N   1 
ATOM   8889  C  CA  . ALA C 2 270 ? 218.830 271.008 242.214 1.00 38.66  ? 271 ALA C CA  1 
ATOM   8890  C  C   . ALA C 2 270 ? 218.245 272.151 241.388 1.00 42.11  ? 271 ALA C C   1 
ATOM   8891  O  O   . ALA C 2 270 ? 217.344 272.844 241.870 1.00 43.33  ? 271 ALA C O   1 
ATOM   8892  C  CB  . ALA C 2 270 ? 219.864 271.552 243.210 1.00 37.93  ? 271 ALA C CB  1 
ATOM   8893  N  N   . SER C 2 271 ? 218.705 272.347 240.154 1.00 44.74  ? 272 SER C N   1 
ATOM   8894  C  CA  . SER C 2 271 ? 218.160 273.366 239.263 1.00 49.24  ? 272 SER C CA  1 
ATOM   8895  C  C   . SER C 2 271 ? 217.021 272.832 238.396 1.00 52.25  ? 272 SER C C   1 
ATOM   8896  O  O   . SER C 2 271 ? 216.482 273.579 237.576 1.00 54.74  ? 272 SER C O   1 
ATOM   8897  C  CB  . SER C 2 271 ? 219.267 273.984 238.383 1.00 52.30  ? 272 SER C CB  1 
ATOM   8898  O  OG  . SER C 2 271 ? 219.928 273.006 237.590 1.00 53.31  ? 272 SER C OG  1 
ATOM   8899  N  N   . ASP C 2 272 ? 216.628 271.572 238.576 1.00 54.85  ? 273 ASP C N   1 
ATOM   8900  C  CA  . ASP C 2 272 ? 215.516 271.018 237.810 1.00 56.26  ? 273 ASP C CA  1 
ATOM   8901  C  C   . ASP C 2 272 ? 214.216 271.736 238.170 1.00 55.89  ? 273 ASP C C   1 
ATOM   8902  O  O   . ASP C 2 272 ? 213.891 271.859 239.357 1.00 53.57  ? 273 ASP C O   1 
ATOM   8903  C  CB  . ASP C 2 272 ? 215.383 269.516 238.081 1.00 58.27  ? 273 ASP C CB  1 
ATOM   8904  C  CG  . ASP C 2 272 ? 214.121 268.924 237.472 1.00 62.22  ? 273 ASP C CG  1 
ATOM   8905  O  OD1 . ASP C 2 272 ? 214.059 268.810 236.231 1.00 64.51  ? 273 ASP C OD1 1 
ATOM   8906  O  OD2 . ASP C 2 272 ? 213.182 268.595 238.225 1.00 62.46  ? 273 ASP C OD2 1 
ATOM   8907  N  N   . PRO C 2 273 ? 213.445 272.225 237.182 1.00 58.33  ? 274 PRO C N   1 
ATOM   8908  C  CA  . PRO C 2 273 ? 212.216 272.978 237.524 1.00 58.26  ? 274 PRO C CA  1 
ATOM   8909  C  C   . PRO C 2 273 ? 211.225 272.181 238.344 1.00 55.68  ? 274 PRO C C   1 
ATOM   8910  O  O   . PRO C 2 273 ? 210.568 272.741 239.232 1.00 58.41  ? 274 PRO C O   1 
ATOM   8911  C  CB  . PRO C 2 273 ? 211.643 273.374 236.150 1.00 59.09  ? 274 PRO C CB  1 
ATOM   8912  C  CG  . PRO C 2 273 ? 212.826 273.325 235.202 1.00 59.93  ? 274 PRO C CG  1 
ATOM   8913  C  CD  . PRO C 2 273 ? 213.695 272.198 235.727 1.00 59.13  ? 274 PRO C CD  1 
ATOM   8914  N  N   . GLU C 2 274 ? 211.120 270.878 238.103 1.00 55.67  ? 275 GLU C N   1 
ATOM   8915  C  CA  . GLU C 2 274 ? 210.149 270.093 238.849 1.00 57.92  ? 275 GLU C CA  1 
ATOM   8916  C  C   . GLU C 2 274 ? 210.549 269.997 240.314 1.00 54.10  ? 275 GLU C C   1 
ATOM   8917  O  O   . GLU C 2 274 ? 209.699 270.091 241.201 1.00 53.75  ? 275 GLU C O   1 
ATOM   8918  C  CB  . GLU C 2 274 ? 210.010 268.707 238.226 1.00 64.66  ? 275 GLU C CB  1 
ATOM   8919  C  CG  . GLU C 2 274 ? 208.554 268.258 238.105 1.00 71.78  ? 275 GLU C CG  1 
ATOM   8920  C  CD  . GLU C 2 274 ? 208.416 266.927 237.389 1.00 78.19  ? 275 GLU C CD  1 
ATOM   8921  O  OE1 . GLU C 2 274 ? 208.735 266.864 236.184 1.00 80.64  ? 275 GLU C OE1 1 
ATOM   8922  O  OE2 . GLU C 2 274 ? 208.010 265.940 238.036 1.00 80.80  ? 275 GLU C OE2 1 
ATOM   8923  N  N   . LEU C 2 275 ? 211.842 269.810 240.589 1.00 49.77  ? 276 LEU C N   1 
ATOM   8924  C  CA  . LEU C 2 275 ? 212.296 269.691 241.972 1.00 45.87  ? 276 LEU C CA  1 
ATOM   8925  C  C   . LEU C 2 275 ? 212.198 271.026 242.707 1.00 44.47  ? 276 LEU C C   1 
ATOM   8926  O  O   . LEU C 2 275 ? 211.880 271.061 243.900 1.00 43.97  ? 276 LEU C O   1 
ATOM   8927  C  CB  . LEU C 2 275 ? 213.726 269.148 242.012 1.00 45.42  ? 276 LEU C CB  1 
ATOM   8928  C  CG  . LEU C 2 275 ? 213.899 267.743 241.406 1.00 46.19  ? 276 LEU C CG  1 
ATOM   8929  C  CD1 . LEU C 2 275 ? 215.333 267.247 241.597 1.00 46.97  ? 276 LEU C CD1 1 
ATOM   8930  C  CD2 . LEU C 2 275 ? 212.905 266.723 241.990 1.00 46.78  ? 276 LEU C CD2 1 
ATOM   8931  N  N   . VAL C 2 276 ? 212.477 272.135 242.018 1.00 45.07  ? 277 VAL C N   1 
ATOM   8932  C  CA  . VAL C 2 276 ? 212.315 273.448 242.643 1.00 45.64  ? 277 VAL C CA  1 
ATOM   8933  C  C   . VAL C 2 276 ? 210.845 273.701 242.965 1.00 46.28  ? 277 VAL C C   1 
ATOM   8934  O  O   . VAL C 2 276 ? 210.499 274.186 244.054 1.00 46.98  ? 277 VAL C O   1 
ATOM   8935  C  CB  . VAL C 2 276 ? 212.908 274.540 241.731 1.00 45.96  ? 277 VAL C CB  1 
ATOM   8936  C  CG1 . VAL C 2 276 ? 212.700 275.925 242.328 1.00 47.19  ? 277 VAL C CG1 1 
ATOM   8937  C  CG2 . VAL C 2 276 ? 214.399 274.288 241.506 1.00 44.60  ? 277 VAL C CG2 1 
ATOM   8938  N  N   . GLU C 2 277 ? 209.954 273.346 242.037 1.00 49.49  ? 278 GLU C N   1 
ATOM   8939  C  CA  . GLU C 2 277 ? 208.523 273.472 242.303 1.00 51.34  ? 278 GLU C CA  1 
ATOM   8940  C  C   . GLU C 2 277 ? 208.102 272.583 243.470 1.00 45.78  ? 278 GLU C C   1 
ATOM   8941  O  O   . GLU C 2 277 ? 207.307 272.998 244.320 1.00 45.18  ? 278 GLU C O   1 
ATOM   8942  C  CB  . GLU C 2 277 ? 207.728 273.155 241.029 1.00 55.99  ? 278 GLU C CB  1 
ATOM   8943  C  CG  . GLU C 2 277 ? 206.238 272.846 241.267 1.00 61.90  ? 278 GLU C CG  1 
ATOM   8944  C  CD  . GLU C 2 277 ? 205.987 271.357 241.516 1.00 68.28  ? 278 GLU C CD  1 
ATOM   8945  O  OE1 . GLU C 2 277 ? 206.730 270.529 240.951 1.00 67.97  ? 278 GLU C OE1 1 
ATOM   8946  O  OE2 . GLU C 2 277 ? 205.064 271.015 242.287 1.00 69.35  ? 278 GLU C OE2 1 
ATOM   8947  N  N   . LEU C 2 278 ? 208.642 271.364 243.540 1.00 42.16  ? 279 LEU C N   1 
ATOM   8948  C  CA  . LEU C 2 278 ? 208.329 270.463 244.648 1.00 40.38  ? 279 LEU C CA  1 
ATOM   8949  C  C   . LEU C 2 278 ? 208.802 271.024 245.983 1.00 38.03  ? 279 LEU C C   1 
ATOM   8950  O  O   . LEU C 2 278 ? 208.098 270.914 246.994 1.00 38.20  ? 279 LEU C O   1 
ATOM   8951  C  CB  . LEU C 2 278 ? 208.951 269.086 244.396 1.00 39.48  ? 279 LEU C CB  1 
ATOM   8952  C  CG  . LEU C 2 278 ? 208.595 268.034 245.461 1.00 39.86  ? 279 LEU C CG  1 
ATOM   8953  C  CD1 . LEU C 2 278 ? 207.111 267.644 245.410 1.00 40.73  ? 279 LEU C CD1 1 
ATOM   8954  C  CD2 . LEU C 2 278 ? 209.469 266.797 245.305 1.00 41.10  ? 279 LEU C CD2 1 
ATOM   8955  N  N   . ALA C 2 279 ? 209.993 271.621 246.012 1.00 36.81  ? 280 ALA C N   1 
ATOM   8956  C  CA  . ALA C 2 279 ? 210.469 272.255 247.237 1.00 36.59  ? 280 ALA C CA  1 
ATOM   8957  C  C   . ALA C 2 279 ? 209.542 273.389 247.650 1.00 36.86  ? 280 ALA C C   1 
ATOM   8958  O  O   . ALA C 2 279 ? 209.224 273.540 248.835 1.00 36.26  ? 280 ALA C O   1 
ATOM   8959  C  CB  . ALA C 2 279 ? 211.902 272.761 247.053 1.00 35.04  ? 280 ALA C CB  1 
ATOM   8960  N  N   . LYS C 2 280 ? 209.067 274.178 246.683 1.00 39.95  ? 281 LYS C N   1 
ATOM   8961  C  CA  . LYS C 2 280 ? 208.087 275.213 247.007 1.00 43.54  ? 281 LYS C CA  1 
ATOM   8962  C  C   . LYS C 2 280 ? 206.794 274.609 247.548 1.00 44.04  ? 281 LYS C C   1 
ATOM   8963  O  O   . LYS C 2 280 ? 206.161 275.177 248.446 1.00 44.86  ? 281 LYS C O   1 
ATOM   8964  C  CB  . LYS C 2 280 ? 207.788 276.069 245.775 1.00 49.38  ? 281 LYS C CB  1 
ATOM   8965  C  CG  . LYS C 2 280 ? 208.975 276.892 245.281 1.00 53.39  ? 281 LYS C CG  1 
ATOM   8966  C  CD  . LYS C 2 280 ? 208.477 278.106 244.484 1.00 58.70  ? 281 LYS C CD  1 
ATOM   8967  C  CE  . LYS C 2 280 ? 209.618 278.779 243.705 1.00 62.60  ? 281 LYS C CE  1 
ATOM   8968  N  NZ  . LYS C 2 280 ? 210.024 277.934 242.532 1.00 63.65  ? 281 LYS C NZ  1 
ATOM   8969  N  N   . SER C 2 281 ? 206.379 273.460 247.013 1.00 44.26  ? 282 SER C N   1 
ATOM   8970  C  CA  . SER C 2 281 ? 205.082 272.902 247.382 1.00 44.85  ? 282 SER C CA  1 
ATOM   8971  C  C   . SER C 2 281 ? 205.098 272.276 248.775 1.00 46.62  ? 282 SER C C   1 
ATOM   8972  O  O   . SER C 2 281 ? 204.030 272.094 249.365 1.00 46.99  ? 282 SER C O   1 
ATOM   8973  C  CB  . SER C 2 281 ? 204.612 271.891 246.320 1.00 45.60  ? 282 SER C CB  1 
ATOM   8974  O  OG  . SER C 2 281 ? 205.433 270.732 246.279 1.00 47.04  ? 282 SER C OG  1 
ATOM   8975  N  N   . VAL C 2 282 ? 206.273 271.951 249.324 1.00 44.48  ? 283 VAL C N   1 
ATOM   8976  C  CA  . VAL C 2 282 ? 206.332 271.366 250.660 1.00 42.69  ? 283 VAL C CA  1 
ATOM   8977  C  C   . VAL C 2 282 ? 206.524 272.482 251.684 1.00 43.73  ? 283 VAL C C   1 
ATOM   8978  O  O   . VAL C 2 282 ? 206.737 272.221 252.873 1.00 45.99  ? 283 VAL C O   1 
ATOM   8979  C  CB  . VAL C 2 282 ? 207.442 270.302 250.782 1.00 40.85  ? 283 VAL C CB  1 
ATOM   8980  C  CG1 . VAL C 2 282 ? 207.161 269.143 249.830 1.00 41.61  ? 283 VAL C CG1 1 
ATOM   8981  C  CG2 . VAL C 2 282 ? 208.825 270.902 250.531 1.00 39.48  ? 283 VAL C CG2 1 
ATOM   8982  N  N   . GLY C 2 283 ? 206.425 273.732 251.238 1.00 42.81  ? 284 GLY C N   1 
ATOM   8983  C  CA  . GLY C 2 283 ? 206.496 274.856 252.147 1.00 41.85  ? 284 GLY C CA  1 
ATOM   8984  C  C   . GLY C 2 283 ? 207.879 275.411 252.386 1.00 41.41  ? 284 GLY C C   1 
ATOM   8985  O  O   . GLY C 2 283 ? 208.073 276.137 253.366 1.00 42.71  ? 284 GLY C O   1 
ATOM   8986  N  N   . ALA C 2 284 ? 208.849 275.098 251.534 1.00 40.34  ? 285 ALA C N   1 
ATOM   8987  C  CA  . ALA C 2 284 ? 210.206 275.598 251.686 1.00 39.01  ? 285 ALA C CA  1 
ATOM   8988  C  C   . ALA C 2 284 ? 210.467 276.728 250.693 1.00 43.47  ? 285 ALA C C   1 
ATOM   8989  O  O   . ALA C 2 284 ? 209.837 276.807 249.636 1.00 45.70  ? 285 ALA C O   1 
ATOM   8990  C  CB  . ALA C 2 284 ? 211.224 274.468 251.496 1.00 36.45  ? 285 ALA C CB  1 
ATOM   8991  N  N   . ASP C 2 285 ? 211.378 277.633 251.068 1.00 45.05  ? 286 ASP C N   1 
ATOM   8992  C  CA  . ASP C 2 285 ? 211.758 278.734 250.187 1.00 46.34  ? 286 ASP C CA  1 
ATOM   8993  C  C   . ASP C 2 285 ? 212.503 278.244 248.955 1.00 44.76  ? 286 ASP C C   1 
ATOM   8994  O  O   . ASP C 2 285 ? 212.428 278.872 247.893 1.00 47.89  ? 286 ASP C O   1 
ATOM   8995  C  CB  . ASP C 2 285 ? 212.630 279.745 250.940 1.00 50.16  ? 286 ASP C CB  1 
ATOM   8996  C  CG  . ASP C 2 285 ? 211.897 280.417 252.084 1.00 52.82  ? 286 ASP C CG  1 
ATOM   8997  O  OD1 . ASP C 2 285 ? 210.673 280.206 252.206 1.00 55.50  ? 286 ASP C OD1 1 
ATOM   8998  O  OD2 . ASP C 2 285 ? 212.536 281.154 252.858 1.00 55.36  ? 286 ASP C OD2 1 
ATOM   8999  N  N   . GLY C 2 286 ? 213.217 277.134 249.076 1.00 41.92  ? 287 GLY C N   1 
ATOM   9000  C  CA  . GLY C 2 286 ? 213.958 276.596 247.955 1.00 37.81  ? 287 GLY C CA  1 
ATOM   9001  C  C   . GLY C 2 286 ? 214.827 275.448 248.424 1.00 34.39  ? 287 GLY C C   1 
ATOM   9002  O  O   . GLY C 2 286 ? 214.619 274.899 249.507 1.00 34.95  ? 287 GLY C O   1 
ATOM   9003  N  N   . ILE C 2 287 ? 215.823 275.123 247.610 1.00 33.40  ? 288 ILE C N   1 
ATOM   9004  C  CA  . ILE C 2 287 ? 216.763 274.046 247.884 1.00 32.55  ? 288 ILE C CA  1 
ATOM   9005  C  C   . ILE C 2 287 ? 218.104 274.678 248.227 1.00 31.72  ? 288 ILE C C   1 
ATOM   9006  O  O   . ILE C 2 287 ? 218.631 275.488 247.452 1.00 34.21  ? 288 ILE C O   1 
ATOM   9007  C  CB  . ILE C 2 287 ? 216.889 273.087 246.689 1.00 33.58  ? 288 ILE C CB  1 
ATOM   9008  C  CG1 . ILE C 2 287 ? 215.507 272.529 246.308 1.00 35.72  ? 288 ILE C CG1 1 
ATOM   9009  C  CG2 . ILE C 2 287 ? 217.882 271.955 247.013 1.00 32.91  ? 288 ILE C CG2 1 
ATOM   9010  C  CD1 . ILE C 2 287 ? 215.489 271.824 244.939 1.00 35.84  ? 288 ILE C CD1 1 
ATOM   9011  N  N   . ASN C 2 288 ? 218.670 274.283 249.361 1.00 30.71  ? 289 ASN C N   1 
ATOM   9012  C  CA  . ASN C 2 288 ? 219.956 274.792 249.825 1.00 29.08  ? 289 ASN C CA  1 
ATOM   9013  C  C   . ASN C 2 288 ? 220.885 273.588 249.911 1.00 29.45  ? 289 ASN C C   1 
ATOM   9014  O  O   . ASN C 2 288 ? 220.822 272.809 250.866 1.00 30.65  ? 289 ASN C O   1 
ATOM   9015  C  CB  . ASN C 2 288 ? 219.795 275.492 251.183 1.00 29.78  ? 289 ASN C CB  1 
ATOM   9016  C  CG  . ASN C 2 288 ? 221.086 276.160 251.667 1.00 31.79  ? 289 ASN C CG  1 
ATOM   9017  O  OD1 . ASN C 2 288 ? 221.704 276.912 250.927 1.00 33.58  ? 289 ASN C OD1 1 
ATOM   9018  N  ND2 . ASN C 2 288 ? 221.497 275.872 252.903 1.00 32.04  ? 289 ASN C ND2 1 
ATOM   9019  N  N   . LEU C 2 289 ? 221.753 273.452 248.902 1.00 30.35  ? 290 LEU C N   1 
ATOM   9020  C  CA  . LEU C 2 289 ? 222.783 272.422 248.894 1.00 32.60  ? 290 LEU C CA  1 
ATOM   9021  C  C   . LEU C 2 289 ? 223.993 272.921 249.669 1.00 31.93  ? 290 LEU C C   1 
ATOM   9022  O  O   . LEU C 2 289 ? 224.446 274.049 249.466 1.00 32.05  ? 290 LEU C O   1 
ATOM   9023  C  CB  . LEU C 2 289 ? 223.205 272.063 247.462 1.00 36.94  ? 290 LEU C CB  1 
ATOM   9024  C  CG  . LEU C 2 289 ? 222.148 271.568 246.465 1.00 40.13  ? 290 LEU C CG  1 
ATOM   9025  C  CD1 . LEU C 2 289 ? 222.840 271.176 245.160 1.00 41.55  ? 290 LEU C CD1 1 
ATOM   9026  C  CD2 . LEU C 2 289 ? 221.340 270.394 247.033 1.00 42.65  ? 290 LEU C CD2 1 
ATOM   9027  N  N   . CYS C 2 290 ? 224.488 272.092 250.582 1.00 32.42  ? 291 CYS C N   1 
ATOM   9028  C  CA  . CYS C 2 290 ? 225.693 272.369 251.346 1.00 32.94  ? 291 CYS C CA  1 
ATOM   9029  C  C   . CYS C 2 290 ? 226.567 271.125 251.283 1.00 31.04  ? 291 CYS C C   1 
ATOM   9030  O  O   . CYS C 2 290 ? 226.063 270.002 251.237 1.00 31.01  ? 291 CYS C O   1 
ATOM   9031  C  CB  . CYS C 2 290 ? 225.387 272.730 252.820 1.00 35.63  ? 291 CYS C CB  1 
ATOM   9032  S  SG  . CYS C 2 290 ? 224.227 274.110 253.036 1.00 44.81  ? 291 CYS C SG  1 
ATOM   9033  N  N   . GLY C 2 291 ? 227.879 271.326 251.275 1.00 28.07  ? 292 GLY C N   1 
ATOM   9034  C  CA  . GLY C 2 291 ? 228.820 270.233 251.151 1.00 27.70  ? 292 GLY C CA  1 
ATOM   9035  C  C   . GLY C 2 291 ? 229.657 270.098 252.407 1.00 26.70  ? 292 GLY C C   1 
ATOM   9036  O  O   . GLY C 2 291 ? 229.825 271.054 253.164 1.00 28.69  ? 292 GLY C O   1 
ATOM   9037  N  N   . MET C 2 292 ? 230.155 268.885 252.643 1.00 26.46  ? 293 MET C N   1 
ATOM   9038  C  CA  . MET C 2 292 ? 231.054 268.610 253.754 1.00 26.78  ? 293 MET C CA  1 
ATOM   9039  C  C   . MET C 2 292 ? 232.221 267.762 253.266 1.00 25.56  ? 293 MET C C   1 
ATOM   9040  O  O   . MET C 2 292 ? 232.082 266.963 252.336 1.00 24.92  ? 293 MET C O   1 
ATOM   9041  C  CB  . MET C 2 292 ? 230.345 267.893 254.915 1.00 27.97  ? 293 MET C CB  1 
ATOM   9042  C  CG  . MET C 2 292 ? 229.255 268.746 255.566 1.00 31.46  ? 293 MET C CG  1 
ATOM   9043  S  SD  . MET C 2 292 ? 228.636 268.039 257.113 1.00 34.78  ? 293 MET C SD  1 
ATOM   9044  C  CE  . MET C 2 292 ? 228.517 266.292 256.718 1.00 36.42  ? 293 MET C CE  1 
ATOM   9045  N  N   . CYS C 2 293 ? 233.380 267.972 253.876 1.00 27.05  ? 294 CYS C N   1 
ATOM   9046  C  CA  . CYS C 2 293 ? 234.596 267.180 253.596 1.00 26.54  ? 294 CYS C CA  1 
ATOM   9047  C  C   . CYS C 2 293 ? 234.936 267.329 252.107 1.00 26.09  ? 294 CYS C C   1 
ATOM   9048  O  O   . CYS C 2 293 ? 234.767 268.416 251.535 1.00 25.28  ? 294 CYS C O   1 
ATOM   9049  C  CB  . CYS C 2 293 ? 234.384 265.739 254.064 1.00 29.03  ? 294 CYS C CB  1 
ATOM   9050  S  SG  . CYS C 2 293 ? 234.237 265.543 255.867 1.00 31.80  ? 294 CYS C SG  1 
ATOM   9051  N  N   . CYS C 2 294 ? 235.424 266.266 251.463 1.00 26.12  ? 295 CYS C N   1 
ATOM   9052  C  CA  . CYS C 2 294 ? 236.034 266.389 250.142 1.00 28.92  ? 295 CYS C CA  1 
ATOM   9053  C  C   . CYS C 2 294 ? 235.014 266.561 249.028 1.00 31.37  ? 295 CYS C C   1 
ATOM   9054  O  O   . CYS C 2 294 ? 235.285 267.268 248.057 1.00 31.72  ? 295 CYS C O   1 
ATOM   9055  C  CB  . CYS C 2 294 ? 236.923 265.183 249.853 1.00 31.07  ? 295 CYS C CB  1 
ATOM   9056  S  SG  . CYS C 2 294 ? 238.522 265.327 250.659 1.00 35.77  ? 295 CYS C SG  1 
ATOM   9057  N  N   . THR C 2 295 ? 233.848 265.922 249.132 1.00 30.84  ? 296 THR C N   1 
ATOM   9058  C  CA  . THR C 2 295 ? 232.819 266.157 248.123 1.00 31.86  ? 296 THR C CA  1 
ATOM   9059  C  C   . THR C 2 295 ? 232.346 267.602 248.187 1.00 30.38  ? 296 THR C C   1 
ATOM   9060  O  O   . THR C 2 295 ? 232.132 268.245 247.146 1.00 31.43  ? 296 THR C O   1 
ATOM   9061  C  CB  . THR C 2 295 ? 231.654 265.165 248.293 1.00 33.19  ? 296 THR C CB  1 
ATOM   9062  O  OG1 . THR C 2 295 ? 230.726 265.299 247.207 1.00 35.09  ? 296 THR C OG1 1 
ATOM   9063  C  CG2 . THR C 2 295 ? 230.904 265.390 249.588 1.00 34.32  ? 296 THR C CG2 1 
ATOM   9064  N  N   . GLY C 2 296 ? 232.214 268.138 249.403 1.00 28.00  ? 297 GLY C N   1 
ATOM   9065  C  CA  . GLY C 2 296 ? 231.967 269.556 249.545 1.00 28.49  ? 297 GLY C CA  1 
ATOM   9066  C  C   . GLY C 2 296 ? 233.076 270.393 248.934 1.00 28.44  ? 297 GLY C C   1 
ATOM   9067  O  O   . GLY C 2 296 ? 232.809 271.389 248.260 1.00 27.72  ? 297 GLY C O   1 
ATOM   9068  N  N   . ASN C 2 297 ? 234.336 269.977 249.120 1.00 29.43  ? 298 ASN C N   1 
ATOM   9069  C  CA  . ASN C 2 297 ? 235.436 270.707 248.492 1.00 30.20  ? 298 ASN C CA  1 
ATOM   9070  C  C   . ASN C 2 297 ? 235.316 270.701 246.970 1.00 30.56  ? 298 ASN C C   1 
ATOM   9071  O  O   . ASN C 2 297 ? 235.515 271.733 246.330 1.00 30.02  ? 298 ASN C O   1 
ATOM   9072  C  CB  . ASN C 2 297 ? 236.797 270.136 248.923 1.00 31.50  ? 298 ASN C CB  1 
ATOM   9073  C  CG  . ASN C 2 297 ? 237.259 270.672 250.288 1.00 31.95  ? 298 ASN C CG  1 
ATOM   9074  O  OD1 . ASN C 2 297 ? 236.996 271.822 250.612 1.00 32.06  ? 298 ASN C OD1 1 
ATOM   9075  N  ND2 . ASN C 2 297 ? 237.927 269.836 251.087 1.00 32.68  ? 298 ASN C ND2 1 
ATOM   9076  N  N   . GLU C 2 298 ? 234.980 269.554 246.372 1.00 31.27  ? 299 GLU C N   1 
ATOM   9077  C  CA  . GLU C 2 298 ? 234.865 269.489 244.912 1.00 32.24  ? 299 GLU C CA  1 
ATOM   9078  C  C   . GLU C 2 298 ? 233.760 270.399 244.382 1.00 29.25  ? 299 GLU C C   1 
ATOM   9079  O  O   . GLU C 2 298 ? 233.991 271.233 243.489 1.00 30.45  ? 299 GLU C O   1 
ATOM   9080  C  CB  . GLU C 2 298 ? 234.591 268.048 244.460 1.00 35.74  ? 299 GLU C CB  1 
ATOM   9081  C  CG  . GLU C 2 298 ? 235.541 266.986 245.021 1.00 39.12  ? 299 GLU C CG  1 
ATOM   9082  C  CD  . GLU C 2 298 ? 236.865 266.925 244.285 1.00 44.70  ? 299 GLU C CD  1 
ATOM   9083  O  OE1 . GLU C 2 298 ? 237.226 267.913 243.617 1.00 48.63  ? 299 GLU C OE1 1 
ATOM   9084  O  OE2 . GLU C 2 298 ? 237.545 265.881 244.370 1.00 47.12  ? 299 GLU C OE2 1 
ATOM   9085  N  N   . VAL C 2 299 ? 232.550 270.268 244.937 1.00 27.81  ? 300 VAL C N   1 
ATOM   9086  C  CA  . VAL C 2 299 ? 231.450 271.074 244.413 1.00 28.09  ? 300 VAL C CA  1 
ATOM   9087  C  C   . VAL C 2 299 ? 231.665 272.550 244.727 1.00 27.74  ? 300 VAL C C   1 
ATOM   9088  O  O   . VAL C 2 299 ? 231.216 273.415 243.974 1.00 28.32  ? 300 VAL C O   1 
ATOM   9089  C  CB  . VAL C 2 299 ? 230.067 270.593 244.903 1.00 29.31  ? 300 VAL C CB  1 
ATOM   9090  C  CG1 . VAL C 2 299 ? 229.747 269.204 244.320 1.00 31.52  ? 300 VAL C CG1 1 
ATOM   9091  C  CG2 . VAL C 2 299 ? 229.958 270.618 246.431 1.00 28.86  ? 300 VAL C CG2 1 
ATOM   9092  N  N   . SER C 2 300 ? 232.389 272.863 245.808 1.00 26.52  ? 301 SER C N   1 
ATOM   9093  C  CA  . SER C 2 300 ? 232.688 274.255 246.132 1.00 27.66  ? 301 SER C CA  1 
ATOM   9094  C  C   . SER C 2 300 ? 233.756 274.831 245.208 1.00 26.94  ? 301 SER C C   1 
ATOM   9095  O  O   . SER C 2 300 ? 233.620 275.960 244.721 1.00 26.47  ? 301 SER C O   1 
ATOM   9096  C  CB  . SER C 2 300 ? 233.111 274.348 247.605 1.00 27.61  ? 301 SER C CB  1 
ATOM   9097  O  OG  . SER C 2 300 ? 233.045 275.686 248.077 1.00 30.17  ? 301 SER C OG  1 
ATOM   9098  N  N   . MET C 2 301 ? 234.789 274.048 244.891 1.00 27.49  ? 302 MET C N   1 
ATOM   9099  C  CA  . MET C 2 301 ? 235.818 274.497 243.960 1.00 30.27  ? 302 MET C CA  1 
ATOM   9100  C  C   . MET C 2 301 ? 235.232 274.766 242.581 1.00 30.98  ? 302 MET C C   1 
ATOM   9101  O  O   . MET C 2 301 ? 235.637 275.717 241.901 1.00 31.67  ? 302 MET C O   1 
ATOM   9102  C  CB  . MET C 2 301 ? 236.934 273.447 243.849 1.00 30.08  ? 302 MET C CB  1 
ATOM   9103  C  CG  . MET C 2 301 ? 237.746 273.230 245.137 1.00 32.41  ? 302 MET C CG  1 
ATOM   9104  S  SD  . MET C 2 301 ? 239.125 274.391 245.348 1.00 32.37  ? 302 MET C SD  1 
ATOM   9105  C  CE  . MET C 2 301 ? 240.187 274.011 243.958 1.00 31.75  ? 302 MET C CE  1 
ATOM   9106  N  N   . ARG C 2 302 ? 234.280 273.938 242.144 1.00 32.20  ? 303 ARG C N   1 
ATOM   9107  C  CA  . ARG C 2 302 ? 233.778 274.052 240.775 1.00 32.08  ? 303 ARG C CA  1 
ATOM   9108  C  C   . ARG C 2 302 ? 232.491 274.853 240.619 1.00 33.34  ? 303 ARG C C   1 
ATOM   9109  O  O   . ARG C 2 302 ? 232.200 275.303 239.507 1.00 35.46  ? 303 ARG C O   1 
ATOM   9110  C  CB  . ARG C 2 302 ? 233.561 272.662 240.167 1.00 32.10  ? 303 ARG C CB  1 
ATOM   9111  C  CG  . ARG C 2 302 ? 234.866 271.910 240.006 1.00 33.11  ? 303 ARG C CG  1 
ATOM   9112  C  CD  . ARG C 2 302 ? 234.707 270.677 239.123 1.00 33.31  ? 303 ARG C CD  1 
ATOM   9113  N  NE  . ARG C 2 302 ? 235.991 270.013 238.939 1.00 35.37  ? 303 ARG C NE  1 
ATOM   9114  C  CZ  . ARG C 2 302 ? 236.548 269.196 239.823 1.00 37.24  ? 303 ARG C CZ  1 
ATOM   9115  N  NH1 . ARG C 2 302 ? 235.938 268.881 240.953 1.00 37.94  ? 303 ARG C NH1 1 
ATOM   9116  N  NH2 . ARG C 2 302 ? 237.751 268.685 239.568 1.00 36.26  ? 303 ARG C NH2 1 
ATOM   9117  N  N   . HIS C 2 303 ? 231.719 275.050 241.683 1.00 33.17  ? 304 HIS C N   1 
ATOM   9118  C  CA  . HIS C 2 303 ? 230.449 275.746 241.566 1.00 34.92  ? 304 HIS C CA  1 
ATOM   9119  C  C   . HIS C 2 303 ? 230.174 276.728 242.695 1.00 33.09  ? 304 HIS C C   1 
ATOM   9120  O  O   . HIS C 2 303 ? 229.138 277.396 242.659 1.00 32.94  ? 304 HIS C O   1 
ATOM   9121  C  CB  . HIS C 2 303 ? 229.283 274.734 241.509 1.00 37.75  ? 304 HIS C CB  1 
ATOM   9122  C  CG  . HIS C 2 303 ? 229.454 273.661 240.476 1.00 42.23  ? 304 HIS C CG  1 
ATOM   9123  N  ND1 . HIS C 2 303 ? 229.265 273.879 239.135 1.00 44.98  ? 304 HIS C ND1 1 
ATOM   9124  C  CD2 . HIS C 2 303 ? 229.790 272.354 240.595 1.00 43.64  ? 304 HIS C CD2 1 
ATOM   9125  C  CE1 . HIS C 2 303 ? 229.484 272.766 238.464 1.00 43.91  ? 304 HIS C CE1 1 
ATOM   9126  N  NE2 . HIS C 2 303 ? 229.805 271.818 239.333 1.00 43.44  ? 304 HIS C NE2 1 
ATOM   9127  N  N   . GLY C 2 304 ? 231.053 276.840 243.685 1.00 31.92  ? 305 GLY C N   1 
ATOM   9128  C  CA  . GLY C 2 304 ? 230.785 277.738 244.788 1.00 32.42  ? 305 GLY C CA  1 
ATOM   9129  C  C   . GLY C 2 304 ? 229.741 277.247 245.769 1.00 31.32  ? 305 GLY C C   1 
ATOM   9130  O  O   . GLY C 2 304 ? 229.158 278.057 246.490 1.00 32.80  ? 305 GLY C O   1 
ATOM   9131  N  N   . ILE C 2 305 ? 229.490 275.933 245.816 1.00 30.19  ? 306 ILE C N   1 
ATOM   9132  C  CA  . ILE C 2 305 ? 228.552 275.381 246.787 1.00 28.45  ? 306 ILE C CA  1 
ATOM   9133  C  C   . ILE C 2 305 ? 229.071 275.665 248.188 1.00 26.85  ? 306 ILE C C   1 
ATOM   9134  O  O   . ILE C 2 305 ? 230.255 275.459 248.482 1.00 27.16  ? 306 ILE C O   1 
ATOM   9135  C  CB  . ILE C 2 305 ? 228.360 273.868 246.567 1.00 29.78  ? 306 ILE C CB  1 
ATOM   9136  C  CG1 . ILE C 2 305 ? 227.919 273.544 245.122 1.00 30.74  ? 306 ILE C CG1 1 
ATOM   9137  C  CG2 . ILE C 2 305 ? 227.350 273.304 247.589 1.00 29.29  ? 306 ILE C CG2 1 
ATOM   9138  C  CD1 . ILE C 2 305 ? 226.592 274.196 244.696 1.00 30.72  ? 306 ILE C CD1 1 
ATOM   9139  N  N   . LYS C 2 306 ? 228.184 276.121 249.071 1.00 27.30  ? 307 LYS C N   1 
ATOM   9140  C  CA  . LYS C 2 306 ? 228.591 276.454 250.432 1.00 29.26  ? 307 LYS C CA  1 
ATOM   9141  C  C   . LYS C 2 306 ? 229.088 275.219 251.176 1.00 27.71  ? 307 LYS C C   1 
ATOM   9142  O  O   . LYS C 2 306 ? 228.593 274.107 250.968 1.00 27.27  ? 307 LYS C O   1 
ATOM   9143  C  CB  . LYS C 2 306 ? 227.424 277.093 251.197 1.00 30.58  ? 307 LYS C CB  1 
ATOM   9144  C  CG  . LYS C 2 306 ? 226.955 278.413 250.564 1.00 33.36  ? 307 LYS C CG  1 
ATOM   9145  C  CD  . LYS C 2 306 ? 225.861 279.100 251.397 1.00 36.28  ? 307 LYS C CD  1 
ATOM   9146  C  CE  . LYS C 2 306 ? 224.561 278.269 251.395 1.00 38.86  ? 307 LYS C CE  1 
ATOM   9147  N  NZ  . LYS C 2 306 ? 223.447 278.990 252.111 1.00 41.90  ? 307 LYS C NZ  1 
ATOM   9148  N  N   . ILE C 2 307 ? 230.115 275.405 252.000 1.00 29.20  ? 308 ILE C N   1 
ATOM   9149  C  CA  . ILE C 2 307 ? 230.721 274.316 252.756 1.00 29.89  ? 308 ILE C CA  1 
ATOM   9150  C  C   . ILE C 2 307 ? 230.155 274.351 254.168 1.00 28.94  ? 308 ILE C C   1 
ATOM   9151  O  O   . ILE C 2 307 ? 230.381 275.313 254.915 1.00 28.89  ? 308 ILE C O   1 
ATOM   9152  C  CB  . ILE C 2 307 ? 232.254 274.420 252.768 1.00 32.02  ? 308 ILE C CB  1 
ATOM   9153  C  CG1 . ILE C 2 307 ? 232.793 274.299 251.332 1.00 33.97  ? 308 ILE C CG1 1 
ATOM   9154  C  CG2 . ILE C 2 307 ? 232.862 273.342 253.699 1.00 33.71  ? 308 ILE C CG2 1 
ATOM   9155  C  CD1 . ILE C 2 307 ? 234.296 274.551 251.214 1.00 36.44  ? 308 ILE C CD1 1 
ATOM   9156  N  N   . ALA C 2 308 ? 229.459 273.285 254.552 1.00 27.53  ? 309 ALA C N   1 
ATOM   9157  C  CA  . ALA C 2 308 ? 228.848 273.235 255.876 1.00 27.53  ? 309 ALA C CA  1 
ATOM   9158  C  C   . ALA C 2 308 ? 229.890 272.978 256.965 1.00 27.39  ? 309 ALA C C   1 
ATOM   9159  O  O   . ALA C 2 308 ? 229.772 273.528 258.066 1.00 27.67  ? 309 ALA C O   1 
ATOM   9160  C  CB  . ALA C 2 308 ? 227.737 272.181 255.891 1.00 26.73  ? 309 ALA C CB  1 
ATOM   9161  N  N   . GLY C 2 309 ? 230.895 272.143 256.698 1.00 26.46  ? 310 GLY C N   1 
ATOM   9162  C  CA  . GLY C 2 309 ? 231.926 271.851 257.688 1.00 26.78  ? 310 GLY C CA  1 
ATOM   9163  C  C   . GLY C 2 309 ? 232.807 270.686 257.275 1.00 24.47  ? 310 GLY C C   1 
ATOM   9164  O  O   . GLY C 2 309 ? 232.543 269.986 256.294 1.00 26.34  ? 310 GLY C O   1 
ATOM   9165  N  N   . ASN C 2 310 ? 233.875 270.473 258.067 1.00 23.34  ? 311 ASN C N   1 
ATOM   9166  C  CA  . ASN C 2 310 ? 234.855 269.414 257.842 1.00 23.41  ? 311 ASN C CA  1 
ATOM   9167  C  C   . ASN C 2 310 ? 234.519 268.181 258.700 1.00 22.85  ? 311 ASN C C   1 
ATOM   9168  O  O   . ASN C 2 310 ? 233.435 268.080 259.285 1.00 22.62  ? 311 ASN C O   1 
ATOM   9169  C  CB  . ASN C 2 310 ? 236.299 269.929 258.043 1.00 22.93  ? 311 ASN C CB  1 
ATOM   9170  C  CG  . ASN C 2 310 ? 236.515 270.685 259.362 1.00 24.25  ? 311 ASN C CG  1 
ATOM   9171  O  OD1 . ASN C 2 310 ? 235.657 270.682 260.231 1.00 23.23  ? 311 ASN C OD1 1 
ATOM   9172  N  ND2 . ASN C 2 310 ? 237.682 271.333 259.501 1.00 25.57  ? 311 ASN C ND2 1 
ATOM   9173  N  N   . PHE C 2 311 ? 235.464 267.243 258.796 1.00 23.91  ? 312 PHE C N   1 
ATOM   9174  C  CA  . PHE C 2 311 ? 235.226 265.901 259.323 1.00 23.04  ? 312 PHE C CA  1 
ATOM   9175  C  C   . PHE C 2 311 ? 234.506 265.929 260.667 1.00 22.70  ? 312 PHE C C   1 
ATOM   9176  O  O   . PHE C 2 311 ? 233.384 265.428 260.768 1.00 22.92  ? 312 PHE C O   1 
ATOM   9177  C  CB  . PHE C 2 311 ? 236.552 265.136 259.420 1.00 24.30  ? 312 PHE C CB  1 
ATOM   9178  C  CG  . PHE C 2 311 ? 236.424 263.739 259.994 1.00 24.52  ? 312 PHE C CG  1 
ATOM   9179  C  CD1 . PHE C 2 311 ? 235.758 262.729 259.280 1.00 24.86  ? 312 PHE C CD1 1 
ATOM   9180  C  CD2 . PHE C 2 311 ? 236.975 263.435 261.243 1.00 26.46  ? 312 PHE C CD2 1 
ATOM   9181  C  CE1 . PHE C 2 311 ? 235.637 261.416 259.802 1.00 25.04  ? 312 PHE C CE1 1 
ATOM   9182  C  CE2 . PHE C 2 311 ? 236.868 262.125 261.795 1.00 27.17  ? 312 PHE C CE2 1 
ATOM   9183  C  CZ  . PHE C 2 311 ? 236.191 261.110 261.065 1.00 25.03  ? 312 PHE C CZ  1 
ATOM   9184  N  N   . MET C 2 312 ? 235.127 266.457 261.716 1.00 23.69  ? 313 MET C N   1 
ATOM   9185  C  CA  . MET C 2 312 ? 234.544 266.332 263.048 1.00 26.63  ? 313 MET C CA  1 
ATOM   9186  C  C   . MET C 2 312 ? 233.317 267.218 263.260 1.00 25.47  ? 313 MET C C   1 
ATOM   9187  O  O   . MET C 2 312 ? 232.784 267.232 264.371 1.00 28.06  ? 313 MET C O   1 
ATOM   9188  C  CB  . MET C 2 312 ? 235.603 266.598 264.126 1.00 29.59  ? 313 MET C CB  1 
ATOM   9189  C  CG  . MET C 2 312 ? 236.453 265.340 264.353 1.00 31.53  ? 313 MET C CG  1 
ATOM   9190  S  SD  . MET C 2 312 ? 237.771 265.472 265.584 1.00 36.62  ? 313 MET C SD  1 
ATOM   9191  C  CE  . MET C 2 312 ? 236.853 265.808 267.077 1.00 36.06  ? 313 MET C CE  1 
ATOM   9192  N  N   . GLN C 2 313 ? 232.840 267.928 262.237 1.00 25.73  ? 314 GLN C N   1 
ATOM   9193  C  CA  . GLN C 2 313 ? 231.581 268.661 262.332 1.00 25.24  ? 314 GLN C CA  1 
ATOM   9194  C  C   . GLN C 2 313 ? 230.387 267.912 261.753 1.00 23.97  ? 314 GLN C C   1 
ATOM   9195  O  O   . GLN C 2 313 ? 229.250 268.383 261.917 1.00 24.22  ? 314 GLN C O   1 
ATOM   9196  C  CB  . GLN C 2 313 ? 231.687 270.016 261.615 1.00 26.74  ? 314 GLN C CB  1 
ATOM   9197  C  CG  . GLN C 2 313 ? 232.493 271.066 262.370 1.00 27.57  ? 314 GLN C CG  1 
ATOM   9198  C  CD  . GLN C 2 313 ? 232.545 272.392 261.616 1.00 28.68  ? 314 GLN C CD  1 
ATOM   9199  O  OE1 . GLN C 2 313 ? 233.001 272.443 260.480 1.00 28.52  ? 314 GLN C OE1 1 
ATOM   9200  N  NE2 . GLN C 2 313 ? 232.057 273.461 262.240 1.00 29.53  ? 314 GLN C NE2 1 
ATOM   9201  N  N   . GLN C 2 314 ? 230.604 266.783 261.075 1.00 24.08  ? 315 GLN C N   1 
ATOM   9202  C  CA  . GLN C 2 314 ? 229.498 266.155 260.361 1.00 24.81  ? 315 GLN C CA  1 
ATOM   9203  C  C   . GLN C 2 314 ? 228.326 265.879 261.302 1.00 24.73  ? 315 GLN C C   1 
ATOM   9204  O  O   . GLN C 2 314 ? 227.184 266.250 261.004 1.00 26.02  ? 315 GLN C O   1 
ATOM   9205  C  CB  . GLN C 2 314 ? 229.981 264.876 259.662 1.00 25.44  ? 315 GLN C CB  1 
ATOM   9206  C  CG  . GLN C 2 314 ? 230.701 263.838 260.562 1.00 25.33  ? 315 GLN C CG  1 
ATOM   9207  C  CD  . GLN C 2 314 ? 231.319 262.715 259.730 1.00 25.47  ? 315 GLN C CD  1 
ATOM   9208  O  OE1 . GLN C 2 314 ? 230.622 261.800 259.304 1.00 26.48  ? 315 GLN C OE1 1 
ATOM   9209  N  NE2 . GLN C 2 314 ? 232.621 262.805 259.461 1.00 25.69  ? 315 GLN C NE2 1 
ATOM   9210  N  N   . GLU C 2 315 ? 228.583 265.266 262.465 1.00 23.90  ? 316 GLU C N   1 
ATOM   9211  C  CA  . GLU C 2 315 ? 227.492 265.008 263.409 1.00 25.16  ? 316 GLU C CA  1 
ATOM   9212  C  C   . GLU C 2 315 ? 226.763 266.298 263.796 1.00 23.84  ? 316 GLU C C   1 
ATOM   9213  O  O   . GLU C 2 315 ? 225.523 266.339 263.875 1.00 22.97  ? 316 GLU C O   1 
ATOM   9214  C  CB  . GLU C 2 315 ? 228.012 264.313 264.674 1.00 27.33  ? 316 GLU C CB  1 
ATOM   9215  C  CG  . GLU C 2 315 ? 228.635 262.917 264.469 1.00 28.92  ? 316 GLU C CG  1 
ATOM   9216  C  CD  . GLU C 2 315 ? 229.497 262.505 265.671 1.00 29.23  ? 316 GLU C CD  1 
ATOM   9217  O  OE1 . GLU C 2 315 ? 230.390 263.287 266.046 1.00 29.62  ? 316 GLU C OE1 1 
ATOM   9218  O  OE2 . GLU C 2 315 ? 229.260 261.430 266.262 1.00 28.97  ? 316 GLU C OE2 1 
ATOM   9219  N  N   . LEU C 2 316 ? 227.528 267.363 264.068 1.00 25.06  ? 317 LEU C N   1 
ATOM   9220  C  CA  . LEU C 2 316 ? 226.911 268.611 264.499 1.00 24.29  ? 317 LEU C CA  1 
ATOM   9221  C  C   . LEU C 2 316 ? 226.007 269.182 263.421 1.00 21.94  ? 317 LEU C C   1 
ATOM   9222  O  O   . LEU C 2 316 ? 225.035 269.873 263.731 1.00 21.96  ? 317 LEU C O   1 
ATOM   9223  C  CB  . LEU C 2 316 ? 227.987 269.630 264.905 1.00 24.37  ? 317 LEU C CB  1 
ATOM   9224  C  CG  . LEU C 2 316 ? 228.953 269.088 265.979 1.00 26.69  ? 317 LEU C CG  1 
ATOM   9225  C  CD1 . LEU C 2 316 ? 230.094 270.054 266.273 1.00 27.43  ? 317 LEU C CD1 1 
ATOM   9226  C  CD2 . LEU C 2 316 ? 228.215 268.744 267.290 1.00 27.15  ? 317 LEU C CD2 1 
ATOM   9227  N  N   . ALA C 2 317 ? 226.292 268.881 262.154 1.00 23.39  ? 318 ALA C N   1 
ATOM   9228  C  CA  . ALA C 2 317 ? 225.372 269.339 261.114 1.00 24.40  ? 318 ALA C CA  1 
ATOM   9229  C  C   . ALA C 2 317 ? 223.972 268.781 261.360 1.00 22.06  ? 318 ALA C C   1 
ATOM   9230  O  O   . ALA C 2 317 ? 222.984 269.519 261.280 1.00 21.21  ? 318 ALA C O   1 
ATOM   9231  C  CB  . ALA C 2 317 ? 225.888 268.950 259.723 1.00 25.72  ? 318 ALA C CB  1 
ATOM   9232  N  N   . VAL C 2 318 ? 223.874 267.498 261.747 1.00 20.47  ? 319 VAL C N   1 
ATOM   9233  C  CA  . VAL C 2 318 ? 222.572 266.912 262.075 1.00 20.81  ? 319 VAL C CA  1 
ATOM   9234  C  C   . VAL C 2 318 ? 222.016 267.505 263.367 1.00 20.49  ? 319 VAL C C   1 
ATOM   9235  O  O   . VAL C 2 318 ? 220.795 267.636 263.523 1.00 19.81  ? 319 VAL C O   1 
ATOM   9236  C  CB  . VAL C 2 318 ? 222.683 265.376 262.179 1.00 20.75  ? 319 VAL C CB  1 
ATOM   9237  C  CG1 . VAL C 2 318 ? 221.298 264.724 262.383 1.00 21.22  ? 319 VAL C CG1 1 
ATOM   9238  C  CG2 . VAL C 2 318 ? 223.388 264.781 260.952 1.00 21.49  ? 319 VAL C CG2 1 
ATOM   9239  N  N   . VAL C 2 319 ? 222.894 267.902 264.295 1.00 20.58  ? 320 VAL C N   1 
ATOM   9240  C  CA  . VAL C 2 319 ? 222.429 268.378 265.605 1.00 20.99  ? 320 VAL C CA  1 
ATOM   9241  C  C   . VAL C 2 319 ? 221.619 269.667 265.466 1.00 20.49  ? 320 VAL C C   1 
ATOM   9242  O  O   . VAL C 2 319 ? 220.753 269.955 266.302 1.00 20.20  ? 320 VAL C O   1 
ATOM   9243  C  CB  . VAL C 2 319 ? 223.620 268.533 266.577 1.00 21.72  ? 320 VAL C CB  1 
ATOM   9244  C  CG1 . VAL C 2 319 ? 223.206 269.230 267.893 1.00 21.41  ? 320 VAL C CG1 1 
ATOM   9245  C  CG2 . VAL C 2 319 ? 224.218 267.153 266.885 1.00 22.59  ? 320 VAL C CG2 1 
ATOM   9246  N  N   . THR C 2 320 ? 221.860 270.447 264.400 1.00 20.04  ? 321 THR C N   1 
ATOM   9247  C  CA  . THR C 2 320 ? 221.068 271.654 264.155 1.00 22.10  ? 321 THR C CA  1 
ATOM   9248  C  C   . THR C 2 320 ? 219.580 271.339 264.040 1.00 23.01  ? 321 THR C C   1 
ATOM   9249  O  O   . THR C 2 320 ? 218.743 272.181 264.378 1.00 24.26  ? 321 THR C O   1 
ATOM   9250  C  CB  . THR C 2 320 ? 221.526 272.392 262.877 1.00 22.09  ? 321 THR C CB  1 
ATOM   9251  O  OG1 . THR C 2 320 ? 221.176 271.636 261.706 1.00 22.47  ? 321 THR C OG1 1 
ATOM   9252  C  CG2 . THR C 2 320 ? 223.028 272.650 262.868 1.00 21.72  ? 321 THR C CG2 1 
ATOM   9253  N  N   . GLY C 2 321 ? 219.229 270.139 263.584 1.00 23.70  ? 322 GLY C N   1 
ATOM   9254  C  CA  . GLY C 2 321 ? 217.844 269.806 263.332 1.00 25.17  ? 322 GLY C CA  1 
ATOM   9255  C  C   . GLY C 2 321 ? 217.289 270.347 262.035 1.00 24.26  ? 322 GLY C C   1 
ATOM   9256  O  O   . GLY C 2 321 ? 216.076 270.277 261.824 1.00 25.81  ? 322 GLY C O   1 
ATOM   9257  N  N   . ALA C 2 322 ? 218.143 270.867 261.151 1.00 24.21  ? 323 ALA C N   1 
ATOM   9258  C  CA  . ALA C 2 322 ? 217.721 271.493 259.908 1.00 24.79  ? 323 ALA C CA  1 
ATOM   9259  C  C   . ALA C 2 322 ? 218.122 270.709 258.659 1.00 23.45  ? 323 ALA C C   1 
ATOM   9260  O  O   . ALA C 2 322 ? 217.742 271.109 257.555 1.00 23.16  ? 323 ALA C O   1 
ATOM   9261  C  CB  . ALA C 2 322 ? 218.280 272.926 259.835 1.00 24.67  ? 323 ALA C CB  1 
ATOM   9262  N  N   . VAL C 2 323 ? 218.851 269.600 258.799 1.00 22.63  ? 324 VAL C N   1 
ATOM   9263  C  CA  . VAL C 2 323 ? 219.275 268.785 257.662 1.00 23.78  ? 324 VAL C CA  1 
ATOM   9264  C  C   . VAL C 2 323 ? 218.138 267.838 257.283 1.00 24.82  ? 324 VAL C C   1 
ATOM   9265  O  O   . VAL C 2 323 ? 217.852 266.875 258.000 1.00 26.56  ? 324 VAL C O   1 
ATOM   9266  C  CB  . VAL C 2 323 ? 220.559 268.007 257.968 1.00 24.90  ? 324 VAL C CB  1 
ATOM   9267  C  CG1 . VAL C 2 323 ? 220.978 267.164 256.740 1.00 24.29  ? 324 VAL C CG1 1 
ATOM   9268  C  CG2 . VAL C 2 323 ? 221.688 268.962 258.424 1.00 25.05  ? 324 VAL C CG2 1 
ATOM   9269  N  N   . ASP C 2 324 ? 217.482 268.114 256.155 1.00 25.94  ? 325 ASP C N   1 
ATOM   9270  C  CA  . ASP C 2 324 ? 216.419 267.248 255.650 1.00 27.04  ? 325 ASP C CA  1 
ATOM   9271  C  C   . ASP C 2 324 ? 216.980 265.978 255.025 1.00 26.31  ? 325 ASP C C   1 
ATOM   9272  O  O   . ASP C 2 324 ? 216.455 264.885 255.257 1.00 27.42  ? 325 ASP C O   1 
ATOM   9273  C  CB  . ASP C 2 324 ? 215.568 268.044 254.661 1.00 27.40  ? 325 ASP C CB  1 
ATOM   9274  C  CG  . ASP C 2 324 ? 214.961 269.279 255.308 1.00 28.60  ? 325 ASP C CG  1 
ATOM   9275  O  OD1 . ASP C 2 324 ? 214.212 269.107 256.291 1.00 30.80  ? 325 ASP C OD1 1 
ATOM   9276  O  OD2 . ASP C 2 324 ? 215.275 270.410 254.893 1.00 29.04  ? 325 ASP C OD2 1 
ATOM   9277  N  N   . GLY C 2 325 ? 218.058 266.098 254.264 1.00 25.12  ? 326 GLY C N   1 
ATOM   9278  C  CA  . GLY C 2 325 ? 218.673 264.935 253.665 1.00 25.12  ? 326 GLY C CA  1 
ATOM   9279  C  C   . GLY C 2 325 ? 220.184 264.992 253.726 1.00 25.11  ? 326 GLY C C   1 
ATOM   9280  O  O   . GLY C 2 325 ? 220.782 266.004 253.354 1.00 24.79  ? 326 GLY C O   1 
ATOM   9281  N  N   . LEU C 2 326 ? 220.810 263.932 254.219 1.00 26.36  ? 327 LEU C N   1 
ATOM   9282  C  CA  . LEU C 2 326 ? 222.261 263.838 254.281 1.00 26.88  ? 327 LEU C CA  1 
ATOM   9283  C  C   . LEU C 2 326 ? 222.657 262.701 253.343 1.00 25.16  ? 327 LEU C C   1 
ATOM   9284  O  O   . LEU C 2 326 ? 222.438 261.525 253.659 1.00 25.57  ? 327 LEU C O   1 
ATOM   9285  C  CB  . LEU C 2 326 ? 222.725 263.609 255.720 1.00 28.79  ? 327 LEU C CB  1 
ATOM   9286  C  CG  . LEU C 2 326 ? 224.212 263.273 255.906 1.00 31.58  ? 327 LEU C CG  1 
ATOM   9287  C  CD1 . LEU C 2 326 ? 225.132 264.345 255.305 1.00 32.32  ? 327 LEU C CD1 1 
ATOM   9288  C  CD2 . LEU C 2 326 ? 224.515 263.067 257.399 1.00 33.95  ? 327 LEU C CD2 1 
ATOM   9289  N  N   . ILE C 2 327 ? 223.231 263.048 252.195 1.00 24.73  ? 328 ILE C N   1 
ATOM   9290  C  CA  . ILE C 2 327 ? 223.549 262.093 251.144 1.00 24.90  ? 328 ILE C CA  1 
ATOM   9291  C  C   . ILE C 2 327 ? 225.044 261.811 251.221 1.00 26.00  ? 328 ILE C C   1 
ATOM   9292  O  O   . ILE C 2 327 ? 225.857 262.740 251.133 1.00 27.19  ? 328 ILE C O   1 
ATOM   9293  C  CB  . ILE C 2 327 ? 223.132 262.639 249.767 1.00 25.98  ? 328 ILE C CB  1 
ATOM   9294  C  CG1 . ILE C 2 327 ? 221.659 263.093 249.821 1.00 25.88  ? 328 ILE C CG1 1 
ATOM   9295  C  CG2 . ILE C 2 327 ? 223.346 261.588 248.683 1.00 26.93  ? 328 ILE C CG2 1 
ATOM   9296  C  CD1 . ILE C 2 327 ? 221.193 263.897 248.629 1.00 26.77  ? 328 ILE C CD1 1 
ATOM   9297  N  N   . VAL C 2 328 ? 225.423 260.542 251.374 1.00 26.24  ? 329 VAL C N   1 
ATOM   9298  C  CA  . VAL C 2 328 ? 226.821 260.171 251.571 1.00 28.37  ? 329 VAL C CA  1 
ATOM   9299  C  C   . VAL C 2 328 ? 227.243 259.138 250.534 1.00 29.13  ? 329 VAL C C   1 
ATOM   9300  O  O   . VAL C 2 328 ? 226.444 258.269 250.170 1.00 31.30  ? 329 VAL C O   1 
ATOM   9301  C  CB  . VAL C 2 328 ? 227.053 259.615 252.991 1.00 28.15  ? 329 VAL C CB  1 
ATOM   9302  C  CG1 . VAL C 2 328 ? 226.749 260.675 254.031 1.00 29.13  ? 329 VAL C CG1 1 
ATOM   9303  C  CG2 . VAL C 2 328 ? 226.201 258.361 253.215 1.00 28.08  ? 329 VAL C CG2 1 
ATOM   9304  N  N   . ASP C 2 329 ? 228.461 259.278 249.982 1.00 30.95  ? 330 ASP C N   1 
ATOM   9305  C  CA  . ASP C 2 329 ? 228.955 258.218 249.098 1.00 33.24  ? 330 ASP C CA  1 
ATOM   9306  C  C   . ASP C 2 329 ? 229.932 257.232 249.767 1.00 32.04  ? 330 ASP C C   1 
ATOM   9307  O  O   . ASP C 2 329 ? 229.519 256.121 250.101 1.00 36.13  ? 330 ASP C O   1 
ATOM   9308  C  CB  . ASP C 2 329 ? 229.586 258.832 247.841 1.00 35.78  ? 330 ASP C CB  1 
ATOM   9309  C  CG  . ASP C 2 329 ? 230.656 259.857 248.164 1.00 40.16  ? 330 ASP C CG  1 
ATOM   9310  O  OD1 . ASP C 2 329 ? 230.304 260.986 248.556 1.00 45.30  ? 330 ASP C OD1 1 
ATOM   9311  O  OD2 . ASP C 2 329 ? 231.852 259.521 248.064 1.00 43.86  ? 330 ASP C OD2 1 
ATOM   9312  N  N   . VAL C 2 330 ? 231.159 257.651 250.114 1.00 30.83  ? 331 VAL C N   1 
ATOM   9313  C  CA  . VAL C 2 330 ? 232.197 256.747 250.637 1.00 30.03  ? 331 VAL C CA  1 
ATOM   9314  C  C   . VAL C 2 330 ? 233.201 257.580 251.432 1.00 27.30  ? 331 VAL C C   1 
ATOM   9315  O  O   . VAL C 2 330 ? 233.425 258.753 251.126 1.00 28.75  ? 331 VAL C O   1 
ATOM   9316  C  CB  . VAL C 2 330 ? 232.924 255.929 249.528 1.00 33.39  ? 331 VAL C CB  1 
ATOM   9317  C  CG1 . VAL C 2 330 ? 232.000 254.911 248.860 1.00 33.82  ? 331 VAL C CG1 1 
ATOM   9318  C  CG2 . VAL C 2 330 ? 233.576 256.833 248.462 1.00 34.66  ? 331 VAL C CG2 1 
ATOM   9319  N  N   . GLN C 2 331 ? 233.863 256.943 252.411 1.00 25.99  ? 332 GLN C N   1 
ATOM   9320  C  CA  . GLN C 2 331 ? 235.059 257.452 253.095 1.00 25.97  ? 332 GLN C CA  1 
ATOM   9321  C  C   . GLN C 2 331 ? 234.749 258.581 254.082 1.00 24.30  ? 332 GLN C C   1 
ATOM   9322  O  O   . GLN C 2 331 ? 234.048 259.541 253.746 1.00 24.09  ? 332 GLN C O   1 
ATOM   9323  C  CB  . GLN C 2 331 ? 236.127 257.921 252.091 1.00 27.35  ? 332 GLN C CB  1 
ATOM   9324  C  CG  . GLN C 2 331 ? 236.674 256.798 251.177 1.00 28.79  ? 332 GLN C CG  1 
ATOM   9325  C  CD  . GLN C 2 331 ? 237.638 257.334 250.111 1.00 29.52  ? 332 GLN C CD  1 
ATOM   9326  O  OE1 . GLN C 2 331 ? 238.271 258.365 250.310 1.00 29.82  ? 332 GLN C OE1 1 
ATOM   9327  N  NE2 . GLN C 2 331 ? 237.729 256.652 248.973 1.00 30.47  ? 332 GLN C NE2 1 
ATOM   9328  N  N   . CYS C 2 332 ? 235.271 258.470 255.309 1.00 23.70  ? 333 CYS C N   1 
ATOM   9329  C  CA  . CYS C 2 332 ? 235.172 259.526 256.325 1.00 24.29  ? 333 CYS C CA  1 
ATOM   9330  C  C   . CYS C 2 332 ? 233.717 259.857 256.669 1.00 24.50  ? 333 CYS C C   1 
ATOM   9331  O  O   . CYS C 2 332 ? 233.402 260.977 257.074 1.00 23.64  ? 333 CYS C O   1 
ATOM   9332  C  CB  . CYS C 2 332 ? 235.926 260.790 255.895 1.00 24.69  ? 333 CYS C CB  1 
ATOM   9333  S  SG  . CYS C 2 332 ? 237.631 260.444 255.403 1.00 24.40  ? 333 CYS C SG  1 
ATOM   9334  N  N   . ILE C 2 333 ? 232.835 258.872 256.536 1.00 23.29  ? 334 ILE C N   1 
ATOM   9335  C  CA  . ILE C 2 333 ? 231.432 259.001 256.904 1.00 22.91  ? 334 ILE C CA  1 
ATOM   9336  C  C   . ILE C 2 333 ? 231.302 258.262 258.232 1.00 22.84  ? 334 ILE C C   1 
ATOM   9337  O  O   . ILE C 2 333 ? 231.270 257.030 258.270 1.00 23.77  ? 334 ILE C O   1 
ATOM   9338  C  CB  . ILE C 2 333 ? 230.504 258.435 255.825 1.00 24.14  ? 334 ILE C CB  1 
ATOM   9339  C  CG1 . ILE C 2 333 ? 230.670 259.217 254.509 1.00 25.05  ? 334 ILE C CG1 1 
ATOM   9340  C  CG2 . ILE C 2 333 ? 229.037 258.468 256.302 1.00 23.40  ? 334 ILE C CG2 1 
ATOM   9341  C  CD1 . ILE C 2 333 ? 230.482 258.354 253.254 1.00 26.36  ? 334 ILE C CD1 1 
ATOM   9342  N  N   . MET C 2 334 ? 231.203 259.007 259.327 1.00 22.25  ? 335 MET C N   1 
ATOM   9343  C  CA  . MET C 2 334 ? 231.090 258.380 260.642 1.00 22.82  ? 335 MET C CA  1 
ATOM   9344  C  C   . MET C 2 334 ? 229.844 257.500 260.682 1.00 22.34  ? 335 MET C C   1 
ATOM   9345  O  O   . MET C 2 334 ? 228.730 258.008 260.480 1.00 21.74  ? 335 MET C O   1 
ATOM   9346  C  CB  . MET C 2 334 ? 231.029 259.416 261.771 1.00 23.47  ? 335 MET C CB  1 
ATOM   9347  C  CG  . MET C 2 334 ? 232.321 260.210 261.959 1.00 25.68  ? 335 MET C CG  1 
ATOM   9348  S  SD  . MET C 2 334 ? 232.178 261.404 263.315 1.00 29.23  ? 335 MET C SD  1 
ATOM   9349  C  CE  . MET C 2 334 ? 233.599 262.453 263.041 1.00 28.05  ? 335 MET C CE  1 
ATOM   9350  N  N   . PRO C 2 335 ? 229.975 256.195 260.953 1.00 23.23  ? 336 PRO C N   1 
ATOM   9351  C  CA  . PRO C 2 335 ? 228.767 255.348 261.008 1.00 23.53  ? 336 PRO C CA  1 
ATOM   9352  C  C   . PRO C 2 335 ? 227.800 255.791 262.086 1.00 22.68  ? 336 PRO C C   1 
ATOM   9353  O  O   . PRO C 2 335 ? 226.592 255.578 261.940 1.00 24.70  ? 336 PRO C O   1 
ATOM   9354  C  CB  . PRO C 2 335 ? 229.319 253.927 261.238 1.00 24.28  ? 336 PRO C CB  1 
ATOM   9355  C  CG  . PRO C 2 335 ? 230.735 254.104 261.741 1.00 24.11  ? 336 PRO C CG  1 
ATOM   9356  C  CD  . PRO C 2 335 ? 231.219 255.412 261.112 1.00 23.10  ? 336 PRO C CD  1 
ATOM   9357  N  N   . ALA C 2 336 ? 228.285 256.446 263.143 1.00 23.32  ? 337 ALA C N   1 
ATOM   9358  C  CA  . ALA C 2 336 ? 227.390 256.914 264.193 1.00 24.46  ? 337 ALA C CA  1 
ATOM   9359  C  C   . ALA C 2 336 ? 226.297 257.819 263.646 1.00 24.63  ? 337 ALA C C   1 
ATOM   9360  O  O   . ALA C 2 336 ? 225.251 257.954 264.288 1.00 25.49  ? 337 ALA C O   1 
ATOM   9361  C  CB  . ALA C 2 336 ? 228.169 257.678 265.279 1.00 24.16  ? 337 ALA C CB  1 
ATOM   9362  N  N   . LEU C 2 337 ? 226.524 258.453 262.491 1.00 24.86  ? 338 LEU C N   1 
ATOM   9363  C  CA  . LEU C 2 337 ? 225.482 259.275 261.883 1.00 26.56  ? 338 LEU C CA  1 
ATOM   9364  C  C   . LEU C 2 337 ? 224.154 258.539 261.808 1.00 26.45  ? 338 LEU C C   1 
ATOM   9365  O  O   . LEU C 2 337 ? 223.104 259.133 262.035 1.00 26.76  ? 338 LEU C O   1 
ATOM   9366  C  CB  . LEU C 2 337 ? 225.897 259.721 260.474 1.00 26.29  ? 338 LEU C CB  1 
ATOM   9367  C  CG  . LEU C 2 337 ? 226.931 260.858 260.393 1.00 27.01  ? 338 LEU C CG  1 
ATOM   9368  C  CD1 . LEU C 2 337 ? 227.426 261.047 258.947 1.00 26.72  ? 338 LEU C CD1 1 
ATOM   9369  C  CD2 . LEU C 2 337 ? 226.376 262.180 260.980 1.00 26.85  ? 338 LEU C CD2 1 
ATOM   9370  N  N   . ALA C 2 338 ? 224.168 257.262 261.420 1.00 26.92  ? 339 ALA C N   1 
ATOM   9371  C  CA  . ALA C 2 338 ? 222.911 256.523 261.340 1.00 28.88  ? 339 ALA C CA  1 
ATOM   9372  C  C   . ALA C 2 338 ? 222.149 256.579 262.659 1.00 29.51  ? 339 ALA C C   1 
ATOM   9373  O  O   . ALA C 2 338 ? 220.987 256.992 262.706 1.00 31.77  ? 339 ALA C O   1 
ATOM   9374  C  CB  . ALA C 2 338 ? 223.181 255.074 260.928 1.00 30.07  ? 339 ALA C CB  1 
ATOM   9375  N  N   . LYS C 2 339 ? 222.815 256.212 263.756 1.00 31.15  ? 340 LYS C N   1 
ATOM   9376  C  CA  . LYS C 2 339 ? 222.180 256.301 265.066 1.00 33.28  ? 340 LYS C CA  1 
ATOM   9377  C  C   . LYS C 2 339 ? 221.710 257.724 265.349 1.00 30.45  ? 340 LYS C C   1 
ATOM   9378  O  O   . LYS C 2 339 ? 220.557 257.945 265.732 1.00 28.82  ? 340 LYS C O   1 
ATOM   9379  C  CB  . LYS C 2 339 ? 223.143 255.806 266.149 1.00 37.39  ? 340 LYS C CB  1 
ATOM   9380  C  CG  . LYS C 2 339 ? 222.535 255.814 267.556 1.00 41.90  ? 340 LYS C CG  1 
ATOM   9381  C  CD  . LYS C 2 339 ? 223.533 255.291 268.611 1.00 48.91  ? 340 LYS C CD  1 
ATOM   9382  C  CE  . LYS C 2 339 ? 222.895 255.312 270.011 1.00 52.94  ? 340 LYS C CE  1 
ATOM   9383  N  NZ  . LYS C 2 339 ? 223.827 254.777 271.065 1.00 57.15  ? 340 LYS C NZ  1 
ATOM   9384  N  N   . LEU C 2 340 ? 222.570 258.708 265.077 1.00 29.51  ? 341 LEU C N   1 
ATOM   9385  C  CA  . LEU C 2 340 ? 222.226 260.102 265.347 1.00 30.21  ? 341 LEU C CA  1 
ATOM   9386  C  C   . LEU C 2 340 ? 220.989 260.537 264.567 1.00 30.31  ? 341 LEU C C   1 
ATOM   9387  O  O   . LEU C 2 340 ? 220.134 261.252 265.102 1.00 30.57  ? 341 LEU C O   1 
ATOM   9388  C  CB  . LEU C 2 340 ? 223.434 261.000 265.036 1.00 30.69  ? 341 LEU C CB  1 
ATOM   9389  C  CG  . LEU C 2 340 ? 223.285 262.509 265.303 1.00 31.01  ? 341 LEU C CG  1 
ATOM   9390  C  CD1 . LEU C 2 340 ? 223.078 262.792 266.812 1.00 30.43  ? 341 LEU C CD1 1 
ATOM   9391  C  CD2 . LEU C 2 340 ? 224.486 263.299 264.741 1.00 32.35  ? 341 LEU C CD2 1 
ATOM   9392  N  N   . SER C 2 341 ? 220.828 260.047 263.335 1.00 32.61  ? 342 SER C N   1 
ATOM   9393  C  CA  . SER C 2 341 ? 219.707 260.438 262.483 1.00 35.66  ? 342 SER C CA  1 
ATOM   9394  C  C   . SER C 2 341 ? 218.366 260.006 263.049 1.00 38.79  ? 342 SER C C   1 
ATOM   9395  O  O   . SER C 2 341 ? 217.340 260.592 262.695 1.00 43.79  ? 342 SER C O   1 
ATOM   9396  C  CB  . SER C 2 341 ? 219.869 259.874 261.063 1.00 36.31  ? 342 SER C CB  1 
ATOM   9397  O  OG  . SER C 2 341 ? 220.793 260.666 260.335 1.00 35.03  ? 342 SER C OG  1 
ATOM   9398  N  N   . LYS C 2 342 ? 218.357 259.040 263.966 1.00 43.17  ? 343 LYS C N   1 
ATOM   9399  C  CA  . LYS C 2 342 ? 217.109 258.616 264.594 1.00 44.76  ? 343 LYS C CA  1 
ATOM   9400  C  C   . LYS C 2 342 ? 216.580 259.679 265.544 1.00 41.63  ? 343 LYS C C   1 
ATOM   9401  O  O   . LYS C 2 342 ? 215.368 259.765 265.761 1.00 43.26  ? 343 LYS C O   1 
ATOM   9402  C  CB  . LYS C 2 342 ? 217.303 257.295 265.344 1.00 48.63  ? 343 LYS C CB  1 
ATOM   9403  C  CG  . LYS C 2 342 ? 218.065 256.239 264.540 1.00 53.13  ? 343 LYS C CG  1 
ATOM   9404  C  CD  . LYS C 2 342 ? 217.346 255.908 263.218 1.00 57.63  ? 343 LYS C CD  1 
ATOM   9405  C  CE  . LYS C 2 342 ? 218.308 255.213 262.235 1.00 60.03  ? 343 LYS C CE  1 
ATOM   9406  N  NZ  . LYS C 2 342 ? 219.105 254.134 262.929 1.00 58.81  ? 343 LYS C NZ  1 
ATOM   9407  N  N   . SER C 2 343 ? 217.463 260.510 266.099 1.00 39.69  ? 344 SER C N   1 
ATOM   9408  C  CA  . SER C 2 343 ? 217.049 261.537 267.046 1.00 38.92  ? 344 SER C CA  1 
ATOM   9409  C  C   . SER C 2 343 ? 216.480 262.769 266.351 1.00 35.66  ? 344 SER C C   1 
ATOM   9410  O  O   . SER C 2 343 ? 216.018 263.686 267.036 1.00 35.56  ? 344 SER C O   1 
ATOM   9411  C  CB  . SER C 2 343 ? 218.227 261.957 267.948 1.00 38.95  ? 344 SER C CB  1 
ATOM   9412  O  OG  . SER C 2 343 ? 218.616 260.909 268.831 1.00 39.95  ? 344 SER C OG  1 
ATOM   9413  N  N   . TYR C 2 344 ? 216.515 262.820 265.016 1.00 34.86  ? 345 TYR C N   1 
ATOM   9414  C  CA  . TYR C 2 344 ? 215.984 263.946 264.260 1.00 34.51  ? 345 TYR C CA  1 
ATOM   9415  C  C   . TYR C 2 344 ? 215.196 263.381 263.079 1.00 34.15  ? 345 TYR C C   1 
ATOM   9416  O  O   . TYR C 2 344 ? 215.116 262.164 262.889 1.00 35.71  ? 345 TYR C O   1 
ATOM   9417  C  CB  . TYR C 2 344 ? 217.110 264.880 263.789 1.00 32.85  ? 345 TYR C CB  1 
ATOM   9418  C  CG  . TYR C 2 344 ? 217.954 265.374 264.935 1.00 33.02  ? 345 TYR C CG  1 
ATOM   9419  C  CD1 . TYR C 2 344 ? 219.067 264.643 265.377 1.00 33.71  ? 345 TYR C CD1 1 
ATOM   9420  C  CD2 . TYR C 2 344 ? 217.624 266.556 265.610 1.00 33.08  ? 345 TYR C CD2 1 
ATOM   9421  C  CE1 . TYR C 2 344 ? 219.841 265.084 266.446 1.00 33.66  ? 345 TYR C CE1 1 
ATOM   9422  C  CE2 . TYR C 2 344 ? 218.387 267.010 266.684 1.00 34.33  ? 345 TYR C CE2 1 
ATOM   9423  C  CZ  . TYR C 2 344 ? 219.491 266.270 267.096 1.00 33.96  ? 345 TYR C CZ  1 
ATOM   9424  O  OH  . TYR C 2 344 ? 220.238 266.730 268.157 1.00 34.60  ? 345 TYR C OH  1 
ATOM   9425  N  N   . HIS C 2 345 ? 214.625 264.274 262.276 1.00 33.48  ? 346 HIS C N   1 
ATOM   9426  C  CA  . HIS C 2 345 ? 213.878 263.870 261.091 1.00 30.27  ? 346 HIS C CA  1 
ATOM   9427  C  C   . HIS C 2 345 ? 214.787 263.514 259.920 1.00 28.00  ? 346 HIS C C   1 
ATOM   9428  O  O   . HIS C 2 345 ? 214.295 263.001 258.914 1.00 30.03  ? 346 HIS C O   1 
ATOM   9429  C  CB  . HIS C 2 345 ? 212.913 264.985 260.669 1.00 31.59  ? 346 HIS C CB  1 
ATOM   9430  C  CG  . HIS C 2 345 ? 213.588 266.121 259.959 1.00 33.43  ? 346 HIS C CG  1 
ATOM   9431  N  ND1 . HIS C 2 345 ? 214.451 266.985 260.583 1.00 34.42  ? 346 HIS C ND1 1 
ATOM   9432  C  CD2 . HIS C 2 345 ? 213.548 266.510 258.661 1.00 33.43  ? 346 HIS C CD2 1 
ATOM   9433  C  CE1 . HIS C 2 345 ? 214.909 267.866 259.717 1.00 32.73  ? 346 HIS C CE1 1 
ATOM   9434  N  NE2 . HIS C 2 345 ? 214.372 267.600 258.536 1.00 33.74  ? 346 HIS C NE2 1 
ATOM   9435  N  N   . THR C 2 346 ? 216.099 263.730 260.055 1.00 26.55  ? 347 THR C N   1 
ATOM   9436  C  CA  . THR C 2 346 ? 217.018 263.638 258.929 1.00 27.43  ? 347 THR C CA  1 
ATOM   9437  C  C   . THR C 2 346 ? 216.987 262.286 258.230 1.00 27.31  ? 347 THR C C   1 
ATOM   9438  O  O   . THR C 2 346 ? 217.073 261.235 258.873 1.00 29.20  ? 347 THR C O   1 
ATOM   9439  C  CB  . THR C 2 346 ? 218.450 263.915 259.412 1.00 26.89  ? 347 THR C CB  1 
ATOM   9440  O  OG1 . THR C 2 346 ? 218.575 265.269 259.863 1.00 27.39  ? 347 THR C OG1 1 
ATOM   9441  C  CG2 . THR C 2 346 ? 219.464 263.666 258.299 1.00 26.25  ? 347 THR C CG2 1 
ATOM   9442  N  N   . LYS C 2 347 ? 216.910 262.315 256.898 1.00 27.74  ? 348 LYS C N   1 
ATOM   9443  C  CA  . LYS C 2 347 ? 217.066 261.112 256.093 1.00 29.82  ? 348 LYS C CA  1 
ATOM   9444  C  C   . LYS C 2 347 ? 218.545 260.934 255.772 1.00 27.02  ? 348 LYS C C   1 
ATOM   9445  O  O   . LYS C 2 347 ? 219.139 261.755 255.063 1.00 28.18  ? 348 LYS C O   1 
ATOM   9446  C  CB  . LYS C 2 347 ? 216.239 261.171 254.809 1.00 33.05  ? 348 LYS C CB  1 
ATOM   9447  C  CG  . LYS C 2 347 ? 214.750 260.923 255.032 1.00 37.19  ? 348 LYS C CG  1 
ATOM   9448  C  CD  . LYS C 2 347 ? 214.123 260.264 253.800 1.00 41.35  ? 348 LYS C CD  1 
ATOM   9449  C  CE  . LYS C 2 347 ? 212.612 260.069 253.972 1.00 45.61  ? 348 LYS C CE  1 
ATOM   9450  N  NZ  . LYS C 2 347 ? 211.830 261.059 253.134 1.00 46.91  ? 348 LYS C NZ  1 
ATOM   9451  N  N   . PHE C 2 348 ? 219.140 259.880 256.319 1.00 26.46  ? 349 PHE C N   1 
ATOM   9452  C  CA  . PHE C 2 348 ? 220.544 259.546 256.097 1.00 26.35  ? 349 PHE C CA  1 
ATOM   9453  C  C   . PHE C 2 348 ? 220.617 258.544 254.949 1.00 25.82  ? 349 PHE C C   1 
ATOM   9454  O  O   . PHE C 2 348 ? 220.219 257.383 255.105 1.00 25.95  ? 349 PHE C O   1 
ATOM   9455  C  CB  . PHE C 2 348 ? 221.160 259.005 257.389 1.00 26.73  ? 349 PHE C CB  1 
ATOM   9456  C  CG  . PHE C 2 348 ? 222.623 258.670 257.276 1.00 27.41  ? 349 PHE C CG  1 
ATOM   9457  C  CD1 . PHE C 2 348 ? 223.525 259.589 256.728 1.00 27.56  ? 349 PHE C CD1 1 
ATOM   9458  C  CD2 . PHE C 2 348 ? 223.103 257.436 257.727 1.00 27.24  ? 349 PHE C CD2 1 
ATOM   9459  C  CE1 . PHE C 2 348 ? 224.896 259.286 256.612 1.00 29.00  ? 349 PHE C CE1 1 
ATOM   9460  C  CE2 . PHE C 2 348 ? 224.471 257.103 257.621 1.00 27.77  ? 349 PHE C CE2 1 
ATOM   9461  C  CZ  . PHE C 2 348 ? 225.376 258.034 257.058 1.00 28.34  ? 349 PHE C CZ  1 
ATOM   9462  N  N   . ILE C 2 349 ? 221.100 258.983 253.789 1.00 24.85  ? 350 ILE C N   1 
ATOM   9463  C  CA  . ILE C 2 349 ? 220.995 258.215 252.551 1.00 24.01  ? 350 ILE C CA  1 
ATOM   9464  C  C   . ILE C 2 349 ? 222.394 257.779 252.128 1.00 23.02  ? 350 ILE C C   1 
ATOM   9465  O  O   . ILE C 2 349 ? 223.243 258.615 251.799 1.00 24.25  ? 350 ILE C O   1 
ATOM   9466  C  CB  . ILE C 2 349 ? 220.287 259.019 251.449 1.00 24.44  ? 350 ILE C CB  1 
ATOM   9467  C  CG1 . ILE C 2 349 ? 218.868 259.390 251.913 1.00 25.32  ? 350 ILE C CG1 1 
ATOM   9468  C  CG2 . ILE C 2 349 ? 220.235 258.218 250.133 1.00 24.98  ? 350 ILE C CG2 1 
ATOM   9469  C  CD1 . ILE C 2 349 ? 218.112 260.294 250.939 1.00 25.83  ? 350 ILE C CD1 1 
ATOM   9470  N  N   . THR C 2 350 ? 222.632 256.466 252.132 1.00 22.90  ? 351 THR C N   1 
ATOM   9471  C  CA  . THR C 2 350 ? 223.822 255.899 251.505 1.00 24.27  ? 351 THR C CA  1 
ATOM   9472  C  C   . THR C 2 350 ? 223.510 255.603 250.041 1.00 23.77  ? 351 THR C C   1 
ATOM   9473  O  O   . THR C 2 350 ? 222.385 255.233 249.690 1.00 23.14  ? 351 THR C O   1 
ATOM   9474  C  CB  . THR C 2 350 ? 224.296 254.621 252.214 1.00 25.19  ? 351 THR C CB  1 
ATOM   9475  O  OG1 . THR C 2 350 ? 223.190 253.738 252.450 1.00 25.43  ? 351 THR C OG1 1 
ATOM   9476  C  CG2 . THR C 2 350 ? 225.002 254.952 253.540 1.00 24.83  ? 351 THR C CG2 1 
ATOM   9477  N  N   . THR C 2 351 ? 224.510 255.784 249.183 1.00 24.93  ? 352 THR C N   1 
ATOM   9478  C  CA  . THR C 2 351 ? 224.320 255.658 247.745 1.00 26.94  ? 352 THR C CA  1 
ATOM   9479  C  C   . THR C 2 351 ? 225.313 254.739 247.049 1.00 27.67  ? 352 THR C C   1 
ATOM   9480  O  O   . THR C 2 351 ? 225.130 254.461 245.861 1.00 29.91  ? 352 THR C O   1 
ATOM   9481  C  CB  . THR C 2 351 ? 224.380 257.032 247.063 1.00 27.16  ? 352 THR C CB  1 
ATOM   9482  O  OG1 . THR C 2 351 ? 225.707 257.550 247.164 1.00 26.18  ? 352 THR C OG1 1 
ATOM   9483  C  CG2 . THR C 2 351 ? 223.399 257.998 247.716 1.00 28.29  ? 352 THR C CG2 1 
ATOM   9484  N  N   . SER C 2 352 ? 226.351 254.275 247.729 1.00 28.74  ? 353 SER C N   1 
ATOM   9485  C  CA  . SER C 2 352 ? 227.386 253.506 247.067 1.00 30.32  ? 353 SER C CA  1 
ATOM   9486  C  C   . SER C 2 352 ? 227.414 252.062 247.562 1.00 32.95  ? 353 SER C C   1 
ATOM   9487  O  O   . SER C 2 352 ? 227.350 251.821 248.773 1.00 31.94  ? 353 SER C O   1 
ATOM   9488  C  CB  . SER C 2 352 ? 228.761 254.154 247.307 1.00 30.53  ? 353 SER C CB  1 
ATOM   9489  O  OG  . SER C 2 352 ? 229.819 253.243 247.036 1.00 30.96  ? 353 SER C OG  1 
ATOM   9490  N  N   . PRO C 2 353 ? 227.547 251.083 246.657 1.00 36.73  ? 354 PRO C N   1 
ATOM   9491  C  CA  . PRO C 2 353 ? 227.682 249.684 247.111 1.00 38.22  ? 354 PRO C CA  1 
ATOM   9492  C  C   . PRO C 2 353 ? 228.933 249.440 247.933 1.00 38.55  ? 354 PRO C C   1 
ATOM   9493  O  O   . PRO C 2 353 ? 228.991 248.449 248.668 1.00 40.84  ? 354 PRO C O   1 
ATOM   9494  C  CB  . PRO C 2 353 ? 227.673 248.869 245.800 1.00 39.41  ? 354 PRO C CB  1 
ATOM   9495  C  CG  . PRO C 2 353 ? 228.054 249.857 244.702 1.00 39.05  ? 354 PRO C CG  1 
ATOM   9496  C  CD  . PRO C 2 353 ? 227.513 251.200 245.183 1.00 38.72  ? 354 PRO C CD  1 
ATOM   9497  N  N   . LYS C 2 354 ? 229.933 250.313 247.846 1.00 36.48  ? 355 LYS C N   1 
ATOM   9498  C  CA  . LYS C 2 354 ? 231.142 250.156 248.640 1.00 35.61  ? 355 LYS C CA  1 
ATOM   9499  C  C   . LYS C 2 354 ? 230.984 250.604 250.092 1.00 33.86  ? 355 LYS C C   1 
ATOM   9500  O  O   . LYS C 2 354 ? 231.868 250.323 250.904 1.00 33.04  ? 355 LYS C O   1 
ATOM   9501  C  CB  . LYS C 2 354 ? 232.293 250.946 248.009 1.00 37.05  ? 355 LYS C CB  1 
ATOM   9502  C  CG  . LYS C 2 354 ? 232.351 250.868 246.485 1.00 39.65  ? 355 LYS C CG  1 
ATOM   9503  C  CD  . LYS C 2 354 ? 233.429 251.812 245.974 1.00 42.03  ? 355 LYS C CD  1 
ATOM   9504  C  CE  . LYS C 2 354 ? 233.363 251.959 244.454 1.00 44.40  ? 355 LYS C CE  1 
ATOM   9505  N  NZ  . LYS C 2 354 ? 234.448 252.874 243.970 1.00 46.76  ? 355 LYS C NZ  1 
ATOM   9506  N  N   . ALA C 2 355 ? 229.921 251.335 250.421 1.00 31.62  ? 356 ALA C N   1 
ATOM   9507  C  CA  . ALA C 2 355 ? 229.792 252.002 251.717 1.00 31.69  ? 356 ALA C CA  1 
ATOM   9508  C  C   . ALA C 2 355 ? 228.390 251.809 252.300 1.00 30.77  ? 356 ALA C C   1 
ATOM   9509  O  O   . ALA C 2 355 ? 227.703 252.771 252.649 1.00 34.12  ? 356 ALA C O   1 
ATOM   9510  C  CB  . ALA C 2 355 ? 230.176 253.480 251.623 1.00 32.38  ? 356 ALA C CB  1 
ATOM   9511  N  N   . HIS C 2 356 ? 227.908 250.566 252.341 1.00 29.96  ? 357 HIS C N   1 
ATOM   9512  C  CA  . HIS C 2 356 ? 226.680 250.288 253.077 1.00 28.48  ? 357 HIS C CA  1 
ATOM   9513  C  C   . HIS C 2 356 ? 226.852 250.632 254.554 1.00 26.83  ? 357 HIS C C   1 
ATOM   9514  O  O   . HIS C 2 356 ? 227.911 250.392 255.144 1.00 27.67  ? 357 HIS C O   1 
ATOM   9515  C  CB  . HIS C 2 356 ? 226.270 248.812 252.952 1.00 30.33  ? 357 HIS C CB  1 
ATOM   9516  C  CG  . HIS C 2 356 ? 225.653 248.458 251.632 1.00 34.12  ? 357 HIS C CG  1 
ATOM   9517  N  ND1 . HIS C 2 356 ? 226.367 247.906 250.601 1.00 36.35  ? 357 HIS C ND1 1 
ATOM   9518  C  CD2 . HIS C 2 356 ? 224.386 248.601 251.175 1.00 38.27  ? 357 HIS C CD2 1 
ATOM   9519  C  CE1 . HIS C 2 356 ? 225.575 247.713 249.562 1.00 39.18  ? 357 HIS C CE1 1 
ATOM   9520  N  NE2 . HIS C 2 356 ? 224.358 248.130 249.888 1.00 37.94  ? 357 HIS C NE2 1 
ATOM   9521  N  N   . ILE C 2 357 ? 225.835 251.263 255.138 1.00 24.89  ? 358 ILE C N   1 
ATOM   9522  C  CA  . ILE C 2 357 ? 225.825 251.578 256.563 1.00 25.80  ? 358 ILE C CA  1 
ATOM   9523  C  C   . ILE C 2 357 ? 224.512 251.075 257.157 1.00 26.38  ? 358 ILE C C   1 
ATOM   9524  O  O   . ILE C 2 357 ? 223.431 251.419 256.667 1.00 26.47  ? 358 ILE C O   1 
ATOM   9525  C  CB  . ILE C 2 357 ? 226.016 253.087 256.828 1.00 25.55  ? 358 ILE C CB  1 
ATOM   9526  C  CG1 . ILE C 2 357 ? 227.355 253.549 256.217 1.00 24.91  ? 358 ILE C CG1 1 
ATOM   9527  C  CG2 . ILE C 2 357 ? 225.961 253.363 258.338 1.00 25.55  ? 358 ILE C CG2 1 
ATOM   9528  C  CD1 . ILE C 2 357 ? 227.664 255.036 256.411 1.00 25.94  ? 358 ILE C CD1 1 
ATOM   9529  N  N   . THR C 2 358 ? 224.610 250.269 258.216 1.00 28.51  ? 359 THR C N   1 
ATOM   9530  C  CA  . THR C 2 358 ? 223.423 249.664 258.806 1.00 30.73  ? 359 THR C CA  1 
ATOM   9531  C  C   . THR C 2 358 ? 222.484 250.736 259.346 1.00 31.60  ? 359 THR C C   1 
ATOM   9532  O  O   . THR C 2 358 ? 222.915 251.705 259.978 1.00 30.40  ? 359 THR C O   1 
ATOM   9533  C  CB  . THR C 2 358 ? 223.839 248.708 259.939 1.00 33.04  ? 359 THR C CB  1 
ATOM   9534  O  OG1 . THR C 2 358 ? 224.801 247.758 259.461 1.00 32.38  ? 359 THR C OG1 1 
ATOM   9535  C  CG2 . THR C 2 358 ? 222.639 247.958 260.507 1.00 34.02  ? 359 THR C CG2 1 
ATOM   9536  N  N   . ASP C 2 359 ? 221.184 250.538 259.124 1.00 34.58  ? 360 ASP C N   1 
ATOM   9537  C  CA  . ASP C 2 359 ? 220.095 251.400 259.562 1.00 37.04  ? 360 ASP C CA  1 
ATOM   9538  C  C   . ASP C 2 359 ? 220.039 252.742 258.834 1.00 35.78  ? 360 ASP C C   1 
ATOM   9539  O  O   . ASP C 2 359 ? 219.331 253.649 259.284 1.00 35.78  ? 360 ASP C O   1 
ATOM   9540  C  CB  . ASP C 2 359 ? 220.133 251.657 261.071 1.00 41.34  ? 360 ASP C CB  1 
ATOM   9541  C  CG  . ASP C 2 359 ? 219.903 250.403 261.884 1.00 48.54  ? 360 ASP C CG  1 
ATOM   9542  O  OD1 . ASP C 2 359 ? 219.534 249.372 261.283 1.00 50.70  ? 360 ASP C OD1 1 
ATOM   9543  O  OD2 . ASP C 2 359 ? 220.098 250.442 263.115 1.00 54.74  ? 360 ASP C OD2 1 
ATOM   9544  N  N   . SER C 2 360 ? 220.763 252.896 257.731 1.00 35.37  ? 361 SER C N   1 
ATOM   9545  C  CA  . SER C 2 360 ? 220.623 254.050 256.858 1.00 34.59  ? 361 SER C CA  1 
ATOM   9546  C  C   . SER C 2 360 ? 219.719 253.657 255.690 1.00 32.98  ? 361 SER C C   1 
ATOM   9547  O  O   . SER C 2 360 ? 219.517 252.474 255.412 1.00 35.61  ? 361 SER C O   1 
ATOM   9548  C  CB  . SER C 2 360 ? 221.987 254.564 256.360 1.00 33.87  ? 361 SER C CB  1 
ATOM   9549  O  OG  . SER C 2 360 ? 222.537 253.731 255.347 1.00 34.06  ? 361 SER C OG  1 
ATOM   9550  N  N   . ILE C 2 361 ? 219.149 254.664 255.036 1.00 32.10  ? 362 ILE C N   1 
ATOM   9551  C  CA  . ILE C 2 361 ? 218.321 254.474 253.849 1.00 31.14  ? 362 ILE C CA  1 
ATOM   9552  C  C   . ILE C 2 361 ? 219.243 254.323 252.646 1.00 31.29  ? 362 ILE C C   1 
ATOM   9553  O  O   . ILE C 2 361 ? 219.998 255.241 252.310 1.00 30.77  ? 362 ILE C O   1 
ATOM   9554  C  CB  . ILE C 2 361 ? 217.345 255.648 253.661 1.00 32.93  ? 362 ILE C CB  1 
ATOM   9555  C  CG1 . ILE C 2 361 ? 216.428 255.773 254.890 1.00 34.74  ? 362 ILE C CG1 1 
ATOM   9556  C  CG2 . ILE C 2 361 ? 216.533 255.479 252.361 1.00 31.96  ? 362 ILE C CG2 1 
ATOM   9557  C  CD1 . ILE C 2 361 ? 215.617 257.076 254.921 1.00 37.25  ? 362 ILE C CD1 1 
ATOM   9558  N  N   . TYR C 2 362 ? 219.184 253.173 251.989 1.00 30.41  ? 363 TYR C N   1 
ATOM   9559  C  CA  . TYR C 2 362 ? 220.071 252.886 250.871 1.00 31.41  ? 363 TYR C CA  1 
ATOM   9560  C  C   . TYR C 2 362 ? 219.341 253.144 249.556 1.00 31.47  ? 363 TYR C C   1 
ATOM   9561  O  O   . TYR C 2 362 ? 218.331 252.501 249.257 1.00 32.55  ? 363 TYR C O   1 
ATOM   9562  C  CB  . TYR C 2 362 ? 220.591 251.449 250.945 1.00 31.89  ? 363 TYR C CB  1 
ATOM   9563  C  CG  . TYR C 2 362 ? 221.575 251.144 249.841 1.00 34.78  ? 363 TYR C CG  1 
ATOM   9564  C  CD1 . TYR C 2 362 ? 222.845 251.743 249.818 1.00 35.52  ? 363 TYR C CD1 1 
ATOM   9565  C  CD2 . TYR C 2 362 ? 221.232 250.278 248.798 1.00 36.16  ? 363 TYR C CD2 1 
ATOM   9566  C  CE1 . TYR C 2 362 ? 223.759 251.470 248.784 1.00 37.46  ? 363 TYR C CE1 1 
ATOM   9567  C  CE2 . TYR C 2 362 ? 222.128 249.993 247.766 1.00 37.39  ? 363 TYR C CE2 1 
ATOM   9568  C  CZ  . TYR C 2 362 ? 223.383 250.592 247.763 1.00 37.79  ? 363 TYR C CZ  1 
ATOM   9569  O  OH  . TYR C 2 362 ? 224.247 250.297 246.730 1.00 38.70  ? 363 TYR C OH  1 
ATOM   9570  N  N   . MET C 2 363 ? 219.875 254.082 248.765 1.00 32.30  ? 364 MET C N   1 
ATOM   9571  C  CA  . MET C 2 363 ? 219.368 254.425 247.434 1.00 33.11  ? 364 MET C CA  1 
ATOM   9572  C  C   . MET C 2 363 ? 220.584 254.404 246.515 1.00 34.26  ? 364 MET C C   1 
ATOM   9573  O  O   . MET C 2 363 ? 221.318 255.388 246.410 1.00 35.17  ? 364 MET C O   1 
ATOM   9574  C  CB  . MET C 2 363 ? 218.687 255.788 247.421 1.00 33.36  ? 364 MET C CB  1 
ATOM   9575  C  CG  . MET C 2 363 ? 217.539 255.896 248.415 1.00 35.36  ? 364 MET C CG  1 
ATOM   9576  S  SD  . MET C 2 363 ? 216.724 257.511 248.344 1.00 38.21  ? 364 MET C SD  1 
ATOM   9577  C  CE  . MET C 2 363 ? 216.008 257.509 246.699 1.00 37.76  ? 364 MET C CE  1 
ATOM   9578  N  N   . GLU C 2 364 ? 220.797 253.262 245.865 1.00 36.43  ? 365 GLU C N   1 
ATOM   9579  C  CA  . GLU C 2 364 ? 222.012 253.082 245.088 1.00 40.27  ? 365 GLU C CA  1 
ATOM   9580  C  C   . GLU C 2 364 ? 222.092 254.104 243.963 1.00 39.69  ? 365 GLU C C   1 
ATOM   9581  O  O   . GLU C 2 364 ? 221.159 254.240 243.164 1.00 40.32  ? 365 GLU C O   1 
ATOM   9582  C  CB  . GLU C 2 364 ? 222.073 251.666 244.515 1.00 44.02  ? 365 GLU C CB  1 
ATOM   9583  C  CG  . GLU C 2 364 ? 223.303 251.453 243.631 1.00 48.00  ? 365 GLU C CG  1 
ATOM   9584  C  CD  . GLU C 2 364 ? 223.637 249.988 243.437 1.00 54.43  ? 365 GLU C CD  1 
ATOM   9585  O  OE1 . GLU C 2 364 ? 223.497 249.215 244.405 1.00 56.51  ? 365 GLU C OE1 1 
ATOM   9586  O  OE2 . GLU C 2 364 ? 224.031 249.608 242.316 1.00 58.82  ? 365 GLU C OE2 1 
ATOM   9587  N  N   . PHE C 2 365 ? 223.199 254.842 243.919 1.00 39.47  ? 366 PHE C N   1 
ATOM   9588  C  CA  . PHE C 2 365 ? 223.412 255.807 242.849 1.00 39.73  ? 366 PHE C CA  1 
ATOM   9589  C  C   . PHE C 2 365 ? 223.747 255.065 241.557 1.00 39.90  ? 366 PHE C C   1 
ATOM   9590  O  O   . PHE C 2 365 ? 224.771 254.375 241.481 1.00 39.89  ? 366 PHE C O   1 
ATOM   9591  C  CB  . PHE C 2 365 ? 224.533 256.774 243.239 1.00 37.96  ? 366 PHE C CB  1 
ATOM   9592  C  CG  . PHE C 2 365 ? 224.932 257.735 242.141 1.00 37.74  ? 366 PHE C CG  1 
ATOM   9593  C  CD1 . PHE C 2 365 ? 223.966 258.508 241.484 1.00 38.94  ? 366 PHE C CD1 1 
ATOM   9594  C  CD2 . PHE C 2 365 ? 226.277 257.883 241.782 1.00 39.55  ? 366 PHE C CD2 1 
ATOM   9595  C  CE1 . PHE C 2 365 ? 224.325 259.411 240.465 1.00 38.46  ? 366 PHE C CE1 1 
ATOM   9596  C  CE2 . PHE C 2 365 ? 226.668 258.783 240.763 1.00 40.12  ? 366 PHE C CE2 1 
ATOM   9597  C  CZ  . PHE C 2 365 ? 225.685 259.551 240.100 1.00 39.41  ? 366 PHE C CZ  1 
ATOM   9598  N  N   . ASP C 2 366 ? 222.888 255.195 240.549 1.00 44.42  ? 367 ASP C N   1 
ATOM   9599  C  CA  . ASP C 2 366 ? 223.016 254.494 239.278 1.00 49.09  ? 367 ASP C CA  1 
ATOM   9600  C  C   . ASP C 2 366 ? 223.870 255.330 238.337 1.00 52.07  ? 367 ASP C C   1 
ATOM   9601  O  O   . ASP C 2 366 ? 223.442 256.394 237.877 1.00 52.53  ? 367 ASP C O   1 
ATOM   9602  C  CB  . ASP C 2 366 ? 221.633 254.234 238.684 1.00 51.21  ? 367 ASP C CB  1 
ATOM   9603  C  CG  . ASP C 2 366 ? 221.691 253.390 237.416 1.00 54.99  ? 367 ASP C CG  1 
ATOM   9604  O  OD1 . ASP C 2 366 ? 222.800 252.953 237.051 1.00 55.76  ? 367 ASP C OD1 1 
ATOM   9605  O  OD2 . ASP C 2 366 ? 220.637 253.166 236.787 1.00 55.21  ? 367 ASP C OD2 1 
ATOM   9606  N  N   . GLU C 2 367 ? 225.071 254.844 238.030 1.00 58.46  ? 368 GLU C N   1 
ATOM   9607  C  CA  . GLU C 2 367 ? 225.971 255.548 237.123 1.00 65.60  ? 368 GLU C CA  1 
ATOM   9608  C  C   . GLU C 2 367 ? 225.549 255.429 235.666 1.00 68.65  ? 368 GLU C C   1 
ATOM   9609  O  O   . GLU C 2 367 ? 225.989 256.233 234.838 1.00 69.46  ? 368 GLU C O   1 
ATOM   9610  C  CB  . GLU C 2 367 ? 227.394 255.034 237.312 1.00 69.67  ? 368 GLU C CB  1 
ATOM   9611  C  CG  . GLU C 2 367 ? 227.941 255.387 238.689 1.00 73.35  ? 368 GLU C CG  1 
ATOM   9612  C  CD  . GLU C 2 367 ? 229.265 254.718 238.972 1.00 80.91  ? 368 GLU C CD  1 
ATOM   9613  O  OE1 . GLU C 2 367 ? 229.455 253.570 238.521 1.00 83.55  ? 368 GLU C OE1 1 
ATOM   9614  O  OE2 . GLU C 2 367 ? 230.120 255.344 239.632 1.00 83.56  ? 368 GLU C OE2 1 
ATOM   9615  N  N   . GLU C 2 368 ? 224.701 254.453 235.339 1.00 71.85  ? 369 GLU C N   1 
ATOM   9616  C  CA  . GLU C 2 368 ? 224.174 254.350 233.982 1.00 75.57  ? 369 GLU C CA  1 
ATOM   9617  C  C   . GLU C 2 368 ? 223.265 255.527 233.656 1.00 70.75  ? 369 GLU C C   1 
ATOM   9618  O  O   . GLU C 2 368 ? 223.312 256.060 232.543 1.00 71.98  ? 369 GLU C O   1 
ATOM   9619  C  CB  . GLU C 2 368 ? 223.427 253.027 233.802 1.00 83.79  ? 369 GLU C CB  1 
ATOM   9620  C  CG  . GLU C 2 368 ? 224.322 251.789 233.960 1.00 90.27  ? 369 GLU C CG  1 
ATOM   9621  C  CD  . GLU C 2 368 ? 225.360 251.674 232.843 1.00 97.03  ? 369 GLU C CD  1 
ATOM   9622  O  OE1 . GLU C 2 368 ? 225.022 251.980 231.682 1.00 99.97  ? 369 GLU C OE1 1 
ATOM   9623  O  OE2 . GLU C 2 368 ? 226.513 251.288 233.127 1.00 99.71  ? 369 GLU C OE2 1 
ATOM   9624  N  N   . ASN C 2 369 ? 222.458 255.967 234.618 1.00 65.66  ? 370 ASN C N   1 
ATOM   9625  C  CA  . ASN C 2 369 ? 221.600 257.137 234.463 1.00 61.66  ? 370 ASN C CA  1 
ATOM   9626  C  C   . ASN C 2 369 ? 221.853 258.069 235.642 1.00 52.64  ? 370 ASN C C   1 
ATOM   9627  O  O   . ASN C 2 369 ? 220.988 258.253 236.508 1.00 50.31  ? 370 ASN C O   1 
ATOM   9628  C  CB  . ASN C 2 369 ? 220.128 256.715 234.392 1.00 65.89  ? 370 ASN C CB  1 
ATOM   9629  C  CG  . ASN C 2 369 ? 219.649 256.504 232.965 1.00 71.42  ? 370 ASN C CG  1 
ATOM   9630  O  OD1 . ASN C 2 369 ? 219.084 257.411 232.358 1.00 71.67  ? 370 ASN C OD1 1 
ATOM   9631  N  ND2 . ASN C 2 369 ? 219.886 255.309 232.416 1.00 74.28  ? 370 ASN C ND2 1 
ATOM   9632  N  N   . PRO C 2 370 ? 223.028 258.710 235.684 1.00 47.88  ? 371 PRO C N   1 
ATOM   9633  C  CA  . PRO C 2 370 ? 223.377 259.478 236.899 1.00 45.47  ? 371 PRO C CA  1 
ATOM   9634  C  C   . PRO C 2 370 ? 222.399 260.588 237.235 1.00 39.39  ? 371 PRO C C   1 
ATOM   9635  O  O   . PRO C 2 370 ? 222.078 260.781 238.414 1.00 38.14  ? 371 PRO C O   1 
ATOM   9636  C  CB  . PRO C 2 370 ? 224.781 260.036 236.582 1.00 47.86  ? 371 PRO C CB  1 
ATOM   9637  C  CG  . PRO C 2 370 ? 225.275 259.279 235.353 1.00 47.38  ? 371 PRO C CG  1 
ATOM   9638  C  CD  . PRO C 2 370 ? 224.039 258.839 234.615 1.00 47.47  ? 371 PRO C CD  1 
ATOM   9639  N  N   . LEU C 2 371 ? 221.889 261.308 236.233 1.00 38.80  ? 372 LEU C N   1 
ATOM   9640  C  CA  . LEU C 2 371 ? 221.041 262.463 236.514 1.00 38.69  ? 372 LEU C CA  1 
ATOM   9641  C  C   . LEU C 2 371 ? 219.694 262.044 237.099 1.00 37.34  ? 372 LEU C C   1 
ATOM   9642  O  O   . LEU C 2 371 ? 219.227 262.635 238.076 1.00 37.87  ? 372 LEU C O   1 
ATOM   9643  C  CB  . LEU C 2 371 ? 220.850 263.317 235.256 1.00 39.21  ? 372 LEU C CB  1 
ATOM   9644  C  CG  . LEU C 2 371 ? 219.982 264.573 235.481 1.00 40.27  ? 372 LEU C CG  1 
ATOM   9645  C  CD1 . LEU C 2 371 ? 220.496 265.456 236.640 1.00 39.95  ? 372 LEU C CD1 1 
ATOM   9646  C  CD2 . LEU C 2 371 ? 219.882 265.399 234.197 1.00 40.15  ? 372 LEU C CD2 1 
ATOM   9647  N  N   . ASP C 2 372 ? 219.065 261.014 236.522 1.00 38.78  ? 373 ASP C N   1 
ATOM   9648  C  CA  . ASP C 2 372 ? 217.781 260.538 237.037 1.00 37.84  ? 373 ASP C CA  1 
ATOM   9649  C  C   . ASP C 2 372 ? 217.925 259.956 238.437 1.00 33.10  ? 373 ASP C C   1 
ATOM   9650  O  O   . ASP C 2 372 ? 217.068 260.171 239.306 1.00 34.38  ? 373 ASP C O   1 
ATOM   9651  C  CB  . ASP C 2 372 ? 217.183 259.493 236.095 1.00 42.47  ? 373 ASP C CB  1 
ATOM   9652  C  CG  . ASP C 2 372 ? 216.465 260.108 234.910 1.00 48.31  ? 373 ASP C CG  1 
ATOM   9653  O  OD1 . ASP C 2 372 ? 215.808 261.153 235.090 1.00 52.06  ? 373 ASP C OD1 1 
ATOM   9654  O  OD2 . ASP C 2 372 ? 216.561 259.552 233.800 1.00 54.01  ? 373 ASP C OD2 1 
ATOM   9655  N  N   . SER C 2 373 ? 219.008 259.222 238.668 1.00 31.19  ? 374 SER C N   1 
ATOM   9656  C  CA  . SER C 2 373 ? 219.271 258.676 239.993 1.00 32.80  ? 374 SER C CA  1 
ATOM   9657  C  C   . SER C 2 373 ? 219.461 259.789 241.027 1.00 31.74  ? 374 SER C C   1 
ATOM   9658  O  O   . SER C 2 373 ? 218.866 259.749 242.119 1.00 32.15  ? 374 SER C O   1 
ATOM   9659  C  CB  . SER C 2 373 ? 220.493 257.755 239.927 1.00 34.32  ? 374 SER C CB  1 
ATOM   9660  O  OG  . SER C 2 373 ? 220.509 256.927 241.073 1.00 35.70  ? 374 SER C OG  1 
ATOM   9661  N  N   . ALA C 2 374 ? 220.236 260.821 240.677 1.00 30.78  ? 375 ALA C N   1 
ATOM   9662  C  CA  . ALA C 2 374 ? 220.415 261.968 241.567 1.00 32.42  ? 375 ALA C CA  1 
ATOM   9663  C  C   . ALA C 2 374 ? 219.091 262.676 241.819 1.00 31.69  ? 375 ALA C C   1 
ATOM   9664  O  O   . ALA C 2 374 ? 218.809 263.095 242.947 1.00 31.98  ? 375 ALA C O   1 
ATOM   9665  C  CB  . ALA C 2 374 ? 221.454 262.939 240.991 1.00 31.41  ? 375 ALA C CB  1 
ATOM   9666  N  N   . LYS C 2 375 ? 218.248 262.779 240.792 1.00 33.17  ? 376 LYS C N   1 
ATOM   9667  C  CA  . LYS C 2 375 ? 216.949 263.432 240.930 1.00 34.51  ? 376 LYS C CA  1 
ATOM   9668  C  C   . LYS C 2 375 ? 216.053 262.685 241.911 1.00 34.60  ? 376 LYS C C   1 
ATOM   9669  O  O   . LYS C 2 375 ? 215.391 263.307 242.746 1.00 36.33  ? 376 LYS C O   1 
ATOM   9670  C  CB  . LYS C 2 375 ? 216.265 263.567 239.571 1.00 36.94  ? 376 LYS C CB  1 
ATOM   9671  C  CG  . LYS C 2 375 ? 216.805 264.725 238.737 1.00 40.98  ? 376 LYS C CG  1 
ATOM   9672  C  CD  . LYS C 2 375 ? 216.039 264.826 237.414 1.00 45.03  ? 376 LYS C CD  1 
ATOM   9673  C  CE  . LYS C 2 375 ? 216.617 265.929 236.524 1.00 47.73  ? 376 LYS C CE  1 
ATOM   9674  N  NZ  . LYS C 2 375 ? 215.933 265.975 235.184 1.00 50.44  ? 376 LYS C NZ  1 
ATOM   9675  N  N   . LYS C 2 376 ? 216.019 261.355 241.841 1.00 36.14  ? 377 LYS C N   1 
ATOM   9676  C  CA  . LYS C 2 376 ? 215.162 260.623 242.780 1.00 39.48  ? 377 LYS C CA  1 
ATOM   9677  C  C   . LYS C 2 376 ? 215.693 260.713 244.213 1.00 35.90  ? 377 LYS C C   1 
ATOM   9678  O  O   . LYS C 2 376 ? 214.912 260.893 245.165 1.00 34.98  ? 377 LYS C O   1 
ATOM   9679  C  CB  . LYS C 2 376 ? 215.043 259.158 242.351 1.00 46.33  ? 377 LYS C CB  1 
ATOM   9680  C  CG  . LYS C 2 376 ? 214.184 258.954 241.096 1.00 55.43  ? 377 LYS C CG  1 
ATOM   9681  C  CD  . LYS C 2 376 ? 214.133 257.469 240.675 1.00 63.73  ? 377 LYS C CD  1 
ATOM   9682  C  CE  . LYS C 2 376 ? 213.422 256.620 241.751 1.00 69.32  ? 377 LYS C CE  1 
ATOM   9683  N  NZ  . LYS C 2 376 ? 213.270 255.185 241.326 1.00 72.28  ? 377 LYS C NZ  1 
ATOM   9684  N  N   . ILE C 2 377 ? 217.014 260.652 244.387 1.00 33.73  ? 378 ILE C N   1 
ATOM   9685  C  CA  . ILE C 2 377 ? 217.594 260.819 245.725 1.00 33.53  ? 378 ILE C CA  1 
ATOM   9686  C  C   . ILE C 2 377 ? 217.261 262.203 246.289 1.00 32.54  ? 378 ILE C C   1 
ATOM   9687  O  O   . ILE C 2 377 ? 216.813 262.351 247.442 1.00 31.29  ? 378 ILE C O   1 
ATOM   9688  C  CB  . ILE C 2 377 ? 219.112 260.575 245.672 1.00 32.97  ? 378 ILE C CB  1 
ATOM   9689  C  CG1 . ILE C 2 377 ? 219.371 259.102 245.315 1.00 32.09  ? 378 ILE C CG1 1 
ATOM   9690  C  CG2 . ILE C 2 377 ? 219.797 261.013 246.995 1.00 33.27  ? 378 ILE C CG2 1 
ATOM   9691  C  CD1 . ILE C 2 377 ? 220.825 258.782 245.033 1.00 32.90  ? 378 ILE C CD1 1 
ATOM   9692  N  N   . LEU C 2 378 ? 217.422 263.232 245.458 1.00 32.09  ? 379 LEU C N   1 
ATOM   9693  C  CA  . LEU C 2 378 ? 217.135 264.600 245.877 1.00 33.01  ? 379 LEU C CA  1 
ATOM   9694  C  C   . LEU C 2 378 ? 215.658 264.797 246.169 1.00 32.46  ? 379 LEU C C   1 
ATOM   9695  O  O   . LEU C 2 378 ? 215.307 265.549 247.081 1.00 30.42  ? 379 LEU C O   1 
ATOM   9696  C  CB  . LEU C 2 378 ? 217.611 265.581 244.795 1.00 33.11  ? 379 LEU C CB  1 
ATOM   9697  C  CG  . LEU C 2 378 ? 217.494 267.083 245.103 1.00 33.01  ? 379 LEU C CG  1 
ATOM   9698  C  CD1 . LEU C 2 378 ? 218.150 267.409 246.451 1.00 33.92  ? 379 LEU C CD1 1 
ATOM   9699  C  CD2 . LEU C 2 378 ? 218.117 267.944 243.970 1.00 32.75  ? 379 LEU C CD2 1 
ATOM   9700  N  N   . LYS C 2 379 ? 214.789 264.118 245.428 1.00 33.76  ? 380 LYS C N   1 
ATOM   9701  C  CA  . LYS C 2 379 ? 213.358 264.199 245.688 1.00 36.03  ? 380 LYS C CA  1 
ATOM   9702  C  C   . LYS C 2 379 ? 213.028 263.608 247.054 1.00 33.29  ? 380 LYS C C   1 
ATOM   9703  O  O   . LYS C 2 379 ? 212.188 264.146 247.786 1.00 30.43  ? 380 LYS C O   1 
ATOM   9704  C  CB  . LYS C 2 379 ? 212.577 263.507 244.571 1.00 37.64  ? 380 LYS C CB  1 
ATOM   9705  C  CG  . LYS C 2 379 ? 211.074 263.459 244.836 1.00 42.40  ? 380 LYS C CG  1 
ATOM   9706  C  CD  . LYS C 2 379 ? 210.343 262.784 243.672 1.00 47.41  ? 380 LYS C CD  1 
ATOM   9707  C  CE  . LYS C 2 379 ? 208.887 262.465 244.037 1.00 51.64  ? 380 LYS C CE  1 
ATOM   9708  N  NZ  . LYS C 2 379 ? 208.135 263.702 244.449 1.00 53.97  ? 380 LYS C NZ  1 
ATOM   9709  N  N   . GLU C 2 380 ? 213.683 262.505 247.424 1.00 32.86  ? 381 GLU C N   1 
ATOM   9710  C  CA  . GLU C 2 380 ? 213.479 261.985 248.778 1.00 36.47  ? 381 GLU C CA  1 
ATOM   9711  C  C   . GLU C 2 380 ? 213.898 263.013 249.827 1.00 34.96  ? 381 GLU C C   1 
ATOM   9712  O  O   . GLU C 2 380 ? 213.159 263.274 250.794 1.00 33.69  ? 381 GLU C O   1 
ATOM   9713  C  CB  . GLU C 2 380 ? 214.263 260.681 248.965 1.00 39.64  ? 381 GLU C CB  1 
ATOM   9714  C  CG  . GLU C 2 380 ? 213.513 259.443 248.464 1.00 46.25  ? 381 GLU C CG  1 
ATOM   9715  C  CD  . GLU C 2 380 ? 212.208 259.222 249.225 1.00 51.14  ? 381 GLU C CD  1 
ATOM   9716  O  OE1 . GLU C 2 380 ? 211.186 259.842 248.865 1.00 52.74  ? 381 GLU C OE1 1 
ATOM   9717  O  OE2 . GLU C 2 380 ? 212.216 258.451 250.206 1.00 56.65  ? 381 GLU C OE2 1 
ATOM   9718  N  N   . ALA C 2 381 ? 215.053 263.648 249.627 1.00 33.78  ? 382 ALA C N   1 
ATOM   9719  C  CA  . ALA C 2 381 ? 215.490 264.673 250.579 1.00 32.76  ? 382 ALA C CA  1 
ATOM   9720  C  C   . ALA C 2 381 ? 214.490 265.831 250.667 1.00 32.95  ? 382 ALA C C   1 
ATOM   9721  O  O   . ALA C 2 381 ? 214.166 266.297 251.768 1.00 30.75  ? 382 ALA C O   1 
ATOM   9722  C  CB  . ALA C 2 381 ? 216.880 265.192 250.204 1.00 33.62  ? 382 ALA C CB  1 
ATOM   9723  N  N   . ILE C 2 382 ? 213.971 266.292 249.520 1.00 32.06  ? 383 ILE C N   1 
ATOM   9724  C  CA  . ILE C 2 382 ? 213.024 267.414 249.496 1.00 30.85  ? 383 ILE C CA  1 
ATOM   9725  C  C   . ILE C 2 382 ? 211.720 267.044 250.190 1.00 31.28  ? 383 ILE C C   1 
ATOM   9726  O  O   . ILE C 2 382 ? 211.155 267.847 250.941 1.00 30.34  ? 383 ILE C O   1 
ATOM   9727  C  CB  . ILE C 2 382 ? 212.778 267.871 248.043 1.00 32.26  ? 383 ILE C CB  1 
ATOM   9728  C  CG1 . ILE C 2 382 ? 214.048 268.497 247.448 1.00 33.22  ? 383 ILE C CG1 1 
ATOM   9729  C  CG2 . ILE C 2 382 ? 211.578 268.870 247.935 1.00 30.65  ? 383 ILE C CG2 1 
ATOM   9730  C  CD1 . ILE C 2 382 ? 213.955 268.736 245.925 1.00 33.99  ? 383 ILE C CD1 1 
ATOM   9731  N  N   . LEU C 2 383 ? 211.198 265.846 249.922 1.00 32.71  ? 384 LEU C N   1 
ATOM   9732  C  CA  . LEU C 2 383 ? 209.953 265.435 250.563 1.00 34.92  ? 384 LEU C CA  1 
ATOM   9733  C  C   . LEU C 2 383 ? 210.123 265.305 252.070 1.00 33.40  ? 384 LEU C C   1 
ATOM   9734  O  O   . LEU C 2 383 ? 209.150 265.458 252.816 1.00 33.74  ? 384 LEU C O   1 
ATOM   9735  C  CB  . LEU C 2 383 ? 209.449 264.111 249.973 1.00 37.67  ? 384 LEU C CB  1 
ATOM   9736  C  CG  . LEU C 2 383 ? 208.995 264.161 248.504 1.00 42.48  ? 384 LEU C CG  1 
ATOM   9737  C  CD1 . LEU C 2 383 ? 208.769 262.746 247.963 1.00 44.40  ? 384 LEU C CD1 1 
ATOM   9738  C  CD2 . LEU C 2 383 ? 207.730 265.023 248.337 1.00 43.10  ? 384 LEU C CD2 1 
ATOM   9739  N  N   . ASN C 2 384 ? 211.342 265.019 252.539 1.00 32.27  ? 385 ASN C N   1 
ATOM   9740  C  CA  . ASN C 2 384 ? 211.534 264.960 253.988 1.00 31.24  ? 385 ASN C CA  1 
ATOM   9741  C  C   . ASN C 2 384 ? 211.366 266.309 254.687 1.00 31.27  ? 385 ASN C C   1 
ATOM   9742  O  O   . ASN C 2 384 ? 211.245 266.326 255.918 1.00 31.99  ? 385 ASN C O   1 
ATOM   9743  C  CB  . ASN C 2 384 ? 212.913 264.380 254.322 1.00 32.83  ? 385 ASN C CB  1 
ATOM   9744  C  CG  . ASN C 2 384 ? 213.000 263.891 255.769 1.00 33.96  ? 385 ASN C CG  1 
ATOM   9745  O  OD1 . ASN C 2 384 ? 212.008 263.429 256.323 1.00 35.07  ? 385 ASN C OD1 1 
ATOM   9746  N  ND2 . ASN C 2 384 ? 214.173 264.008 256.384 1.00 33.34  ? 385 ASN C ND2 1 
ATOM   9747  N  N   . PHE C 2 385 ? 211.315 267.424 253.952 1.00 31.36  ? 386 PHE C N   1 
ATOM   9748  C  CA  . PHE C 2 385 ? 211.165 268.738 254.584 1.00 30.18  ? 386 PHE C CA  1 
ATOM   9749  C  C   . PHE C 2 385 ? 209.852 268.839 255.349 1.00 32.21  ? 386 PHE C C   1 
ATOM   9750  O  O   . PHE C 2 385 ? 209.745 269.626 256.298 1.00 31.47  ? 386 PHE C O   1 
ATOM   9751  C  CB  . PHE C 2 385 ? 211.274 269.844 253.528 1.00 31.21  ? 386 PHE C CB  1 
ATOM   9752  C  CG  . PHE C 2 385 ? 211.069 271.236 254.073 1.00 30.14  ? 386 PHE C CG  1 
ATOM   9753  C  CD1 . PHE C 2 385 ? 212.142 271.950 254.625 1.00 30.07  ? 386 PHE C CD1 1 
ATOM   9754  C  CD2 . PHE C 2 385 ? 209.803 271.830 254.041 1.00 30.46  ? 386 PHE C CD2 1 
ATOM   9755  C  CE1 . PHE C 2 385 ? 211.962 273.246 255.142 1.00 30.19  ? 386 PHE C CE1 1 
ATOM   9756  C  CE2 . PHE C 2 385 ? 209.591 273.125 254.552 1.00 29.99  ? 386 PHE C CE2 1 
ATOM   9757  C  CZ  . PHE C 2 385 ? 210.676 273.841 255.105 1.00 31.23  ? 386 PHE C CZ  1 
ATOM   9758  N  N   . LYS C 2 386 ? 208.835 268.076 254.943 1.00 36.92  ? 387 LYS C N   1 
ATOM   9759  C  CA  . LYS C 2 386 ? 207.559 268.107 255.650 1.00 41.02  ? 387 LYS C CA  1 
ATOM   9760  C  C   . LYS C 2 386 ? 207.663 267.547 257.061 1.00 39.02  ? 387 LYS C C   1 
ATOM   9761  O  O   . LYS C 2 386 ? 206.833 267.882 257.913 1.00 37.53  ? 387 LYS C O   1 
ATOM   9762  C  CB  . LYS C 2 386 ? 206.510 267.310 254.867 1.00 45.91  ? 387 LYS C CB  1 
ATOM   9763  C  CG  . LYS C 2 386 ? 206.025 267.995 253.584 1.00 50.97  ? 387 LYS C CG  1 
ATOM   9764  C  CD  . LYS C 2 386 ? 204.635 268.624 253.786 1.00 56.29  ? 387 LYS C CD  1 
ATOM   9765  C  CE  . LYS C 2 386 ? 204.686 269.810 254.768 1.00 59.32  ? 387 LYS C CE  1 
ATOM   9766  N  NZ  . LYS C 2 386 ? 203.320 270.431 254.926 1.00 61.47  ? 387 LYS C NZ  1 
ATOM   9767  N  N   . ASN C 2 387 ? 208.679 266.731 257.334 1.00 37.93  ? 388 ASN C N   1 
ATOM   9768  C  CA  . ASN C 2 387 ? 208.910 266.142 258.641 1.00 36.89  ? 388 ASN C CA  1 
ATOM   9769  C  C   . ASN C 2 387 ? 209.799 267.012 259.525 1.00 36.91  ? 388 ASN C C   1 
ATOM   9770  O  O   . ASN C 2 387 ? 210.155 266.593 260.627 1.00 39.95  ? 388 ASN C O   1 
ATOM   9771  C  CB  . ASN C 2 387 ? 209.522 264.743 258.481 1.00 38.27  ? 388 ASN C CB  1 
ATOM   9772  C  CG  . ASN C 2 387 ? 208.679 263.832 257.589 1.00 38.07  ? 388 ASN C CG  1 
ATOM   9773  O  OD1 . ASN C 2 387 ? 207.460 263.791 257.725 1.00 40.03  ? 388 ASN C OD1 1 
ATOM   9774  N  ND2 . ASN C 2 387 ? 209.321 263.123 256.664 1.00 38.59  ? 388 ASN C ND2 1 
ATOM   9775  N  N   . ARG C 2 388 ? 210.169 268.200 259.053 1.00 38.63  ? 389 ARG C N   1 
ATOM   9776  C  CA  . ARG C 2 388 ? 210.977 269.111 259.851 1.00 39.30  ? 389 ARG C CA  1 
ATOM   9777  C  C   . ARG C 2 388 ? 210.216 269.529 261.101 1.00 41.71  ? 389 ARG C C   1 
ATOM   9778  O  O   . ARG C 2 388 ? 209.016 269.815 261.048 1.00 43.59  ? 389 ARG C O   1 
ATOM   9779  C  CB  . ARG C 2 388 ? 211.352 270.348 259.017 1.00 38.99  ? 389 ARG C CB  1 
ATOM   9780  C  CG  . ARG C 2 388 ? 212.114 271.457 259.784 1.00 36.40  ? 389 ARG C CG  1 
ATOM   9781  C  CD  . ARG C 2 388 ? 213.634 271.201 259.816 1.00 34.51  ? 389 ARG C CD  1 
ATOM   9782  N  NE  . ARG C 2 388 ? 214.257 271.348 258.500 1.00 34.01  ? 389 ARG C NE  1 
ATOM   9783  C  CZ  . ARG C 2 388 ? 214.508 272.508 257.906 1.00 32.88  ? 389 ARG C CZ  1 
ATOM   9784  N  NH1 . ARG C 2 388 ? 214.175 273.658 258.463 1.00 34.36  ? 389 ARG C NH1 1 
ATOM   9785  N  NH2 . ARG C 2 388 ? 215.105 272.516 256.716 1.00 32.74  ? 389 ARG C NH2 1 
ATOM   9786  N  N   . ASP C 2 389 ? 210.907 269.523 262.235 1.00 44.26  ? 390 ASP C N   1 
ATOM   9787  C  CA  . ASP C 2 389 ? 210.371 270.044 263.488 1.00 47.19  ? 390 ASP C CA  1 
ATOM   9788  C  C   . ASP C 2 389 ? 211.098 271.363 263.737 1.00 46.48  ? 390 ASP C C   1 
ATOM   9789  O  O   . ASP C 2 389 ? 212.243 271.371 264.203 1.00 47.89  ? 390 ASP C O   1 
ATOM   9790  C  CB  . ASP C 2 389 ? 210.569 269.051 264.628 1.00 50.32  ? 390 ASP C CB  1 
ATOM   9791  C  CG  . ASP C 2 389 ? 209.885 269.496 265.910 1.00 53.51  ? 390 ASP C CG  1 
ATOM   9792  O  OD1 . ASP C 2 389 ? 209.282 270.589 265.899 1.00 54.47  ? 390 ASP C OD1 1 
ATOM   9793  O  OD2 . ASP C 2 389 ? 209.942 268.768 266.917 1.00 56.17  ? 390 ASP C OD2 1 
ATOM   9794  N  N   . GLN C 2 390 ? 210.435 272.484 263.431 1.00 48.01  ? 391 GLN C N   1 
ATOM   9795  C  CA  . GLN C 2 390 ? 211.100 273.780 263.540 1.00 49.82  ? 391 GLN C CA  1 
ATOM   9796  C  C   . GLN C 2 390 ? 211.394 274.186 264.983 1.00 50.99  ? 391 GLN C C   1 
ATOM   9797  O  O   . GLN C 2 390 ? 212.262 275.036 265.202 1.00 54.45  ? 391 GLN C O   1 
ATOM   9798  C  CB  . GLN C 2 390 ? 210.248 274.862 262.851 1.00 48.37  ? 391 GLN C CB  1 
ATOM   9799  C  CG  . GLN C 2 390 ? 209.983 274.623 261.341 1.00 48.97  ? 391 GLN C CG  1 
ATOM   9800  C  CD  . GLN C 2 390 ? 211.223 274.822 260.459 1.00 49.94  ? 391 GLN C CD  1 
ATOM   9801  O  OE1 . GLN C 2 390 ? 212.350 274.756 260.935 1.00 51.28  ? 391 GLN C OE1 1 
ATOM   9802  N  NE2 . GLN C 2 390 ? 211.008 275.070 259.166 1.00 49.79  ? 391 GLN C NE2 1 
ATOM   9803  N  N   . SER C 2 391 ? 210.723 273.577 265.968 1.00 52.54  ? 392 SER C N   1 
ATOM   9804  C  CA  . SER C 2 391 ? 211.011 273.861 267.375 1.00 51.83  ? 392 SER C CA  1 
ATOM   9805  C  C   . SER C 2 391 ? 212.338 273.267 267.830 1.00 48.13  ? 392 SER C C   1 
ATOM   9806  O  O   . SER C 2 391 ? 212.897 273.722 268.830 1.00 53.58  ? 392 SER C O   1 
ATOM   9807  C  CB  . SER C 2 391 ? 209.870 273.371 268.286 1.00 54.11  ? 392 SER C CB  1 
ATOM   9808  O  OG  . SER C 2 391 ? 209.874 271.955 268.428 1.00 56.96  ? 392 SER C OG  1 
ATOM   9809  N  N   . LYS C 2 392 ? 212.843 272.251 267.132 1.00 45.38  ? 393 LYS C N   1 
ATOM   9810  C  CA  . LYS C 2 392 ? 214.133 271.639 267.424 1.00 45.17  ? 393 LYS C CA  1 
ATOM   9811  C  C   . LYS C 2 392 ? 215.276 272.235 266.613 1.00 40.56  ? 393 LYS C C   1 
ATOM   9812  O  O   . LYS C 2 392 ? 216.408 271.756 266.722 1.00 42.05  ? 393 LYS C O   1 
ATOM   9813  C  CB  . LYS C 2 392 ? 214.084 270.125 267.170 1.00 49.36  ? 393 LYS C CB  1 
ATOM   9814  C  CG  . LYS C 2 392 ? 213.113 269.370 268.087 1.00 53.60  ? 393 LYS C CG  1 
ATOM   9815  C  CD  . LYS C 2 392 ? 212.957 267.904 267.643 1.00 57.03  ? 393 LYS C CD  1 
ATOM   9816  C  CE  . LYS C 2 392 ? 214.318 267.157 267.609 1.00 60.15  ? 393 LYS C CE  1 
ATOM   9817  N  NZ  . LYS C 2 392 ? 215.047 267.183 268.936 1.00 60.77  ? 393 LYS C NZ  1 
ATOM   9818  N  N   . VAL C 2 393 ? 215.012 273.258 265.812 1.00 37.98  ? 394 VAL C N   1 
ATOM   9819  C  CA  . VAL C 2 393 ? 216.000 273.805 264.895 1.00 35.73  ? 394 VAL C CA  1 
ATOM   9820  C  C   . VAL C 2 393 ? 216.805 274.883 265.603 1.00 34.83  ? 394 VAL C C   1 
ATOM   9821  O  O   . VAL C 2 393 ? 216.244 275.770 266.259 1.00 37.24  ? 394 VAL C O   1 
ATOM   9822  C  CB  . VAL C 2 393 ? 215.335 274.359 263.625 1.00 33.57  ? 394 VAL C CB  1 
ATOM   9823  C  CG1 . VAL C 2 393 ? 216.349 275.184 262.799 1.00 33.00  ? 394 VAL C CG1 1 
ATOM   9824  C  CG2 . VAL C 2 393 ? 214.772 273.217 262.788 1.00 33.42  ? 394 VAL C CG2 1 
ATOM   9825  N  N   . MET C 2 394 ? 218.125 274.785 265.490 1.00 34.35  ? 395 MET C N   1 
ATOM   9826  C  CA  . MET C 2 394 ? 219.023 275.835 265.957 1.00 35.65  ? 395 MET C CA  1 
ATOM   9827  C  C   . MET C 2 394 ? 220.201 275.877 264.994 1.00 33.06  ? 395 MET C C   1 
ATOM   9828  O  O   . MET C 2 394 ? 221.030 274.964 264.982 1.00 33.70  ? 395 MET C O   1 
ATOM   9829  C  CB  . MET C 2 394 ? 219.484 275.576 267.391 1.00 38.47  ? 395 MET C CB  1 
ATOM   9830  C  CG  . MET C 2 394 ? 220.042 276.832 268.088 1.00 42.63  ? 395 MET C CG  1 
ATOM   9831  S  SD  . MET C 2 394 ? 221.617 277.399 267.392 1.00 46.51  ? 395 MET C SD  1 
ATOM   9832  C  CE  . MET C 2 394 ? 222.722 276.063 267.843 1.00 46.07  ? 395 MET C CE  1 
ATOM   9833  N  N   . ILE C 2 395 ? 220.255 276.921 264.175 1.00 32.74  ? 396 ILE C N   1 
ATOM   9834  C  CA  . ILE C 2 395 ? 221.343 277.154 263.234 1.00 32.61  ? 396 ILE C CA  1 
ATOM   9835  C  C   . ILE C 2 395 ? 222.159 278.335 263.760 1.00 33.83  ? 396 ILE C C   1 
ATOM   9836  O  O   . ILE C 2 395 ? 221.639 279.460 263.805 1.00 35.84  ? 396 ILE C O   1 
ATOM   9837  C  CB  . ILE C 2 395 ? 220.822 277.425 261.813 1.00 32.29  ? 396 ILE C CB  1 
ATOM   9838  C  CG1 . ILE C 2 395 ? 219.947 276.248 261.333 1.00 31.23  ? 396 ILE C CG1 1 
ATOM   9839  C  CG2 . ILE C 2 395 ? 222.017 277.692 260.860 1.00 31.34  ? 396 ILE C CG2 1 
ATOM   9840  C  CD1 . ILE C 2 395 ? 219.253 276.485 259.986 1.00 29.43  ? 396 ILE C CD1 1 
ATOM   9841  N  N   . PRO C 2 396 ? 223.395 278.136 264.222 1.00 37.63  ? 397 PRO C N   1 
ATOM   9842  C  CA  . PRO C 2 396 ? 224.183 279.294 264.674 1.00 40.73  ? 397 PRO C CA  1 
ATOM   9843  C  C   . PRO C 2 396 ? 224.408 280.289 263.544 1.00 41.16  ? 397 PRO C C   1 
ATOM   9844  O  O   . PRO C 2 396 ? 224.665 279.910 262.399 1.00 40.74  ? 397 PRO C O   1 
ATOM   9845  C  CB  . PRO C 2 396 ? 225.501 278.674 265.166 1.00 41.20  ? 397 PRO C CB  1 
ATOM   9846  C  CG  . PRO C 2 396 ? 225.576 277.312 264.521 1.00 40.31  ? 397 PRO C CG  1 
ATOM   9847  C  CD  . PRO C 2 396 ? 224.136 276.863 264.350 1.00 38.95  ? 397 PRO C CD  1 
ATOM   9848  N  N   . GLU C 2 397 ? 224.301 281.582 263.870 1.00 44.77  ? 398 GLU C N   1 
ATOM   9849  C  CA  . GLU C 2 397 ? 224.502 282.641 262.881 1.00 47.61  ? 398 GLU C CA  1 
ATOM   9850  C  C   . GLU C 2 397 ? 225.995 282.928 262.714 1.00 44.50  ? 398 GLU C C   1 
ATOM   9851  O  O   . GLU C 2 397 ? 226.478 284.043 262.914 1.00 45.46  ? 398 GLU C O   1 
ATOM   9852  C  CB  . GLU C 2 397 ? 223.751 283.907 263.283 1.00 53.39  ? 398 GLU C CB  1 
ATOM   9853  C  CG  . GLU C 2 397 ? 222.231 283.769 263.253 1.00 61.31  ? 398 GLU C CG  1 
ATOM   9854  C  CD  . GLU C 2 397 ? 221.675 283.260 264.569 1.00 69.15  ? 398 GLU C CD  1 
ATOM   9855  O  OE1 . GLU C 2 397 ? 221.873 283.936 265.599 1.00 73.10  ? 398 GLU C OE1 1 
ATOM   9856  O  OE2 . GLU C 2 397 ? 221.057 282.177 264.579 1.00 74.03  ? 398 GLU C OE2 1 
ATOM   9857  N  N   . LEU C 2 398 ? 226.729 281.890 262.308 1.00 42.40  ? 399 LEU C N   1 
ATOM   9858  C  CA  . LEU C 2 398 ? 228.181 281.959 262.142 1.00 40.50  ? 399 LEU C CA  1 
ATOM   9859  C  C   . LEU C 2 398 ? 228.556 281.347 260.796 1.00 38.53  ? 399 LEU C C   1 
ATOM   9860  O  O   . LEU C 2 398 ? 228.612 280.124 260.652 1.00 36.38  ? 399 LEU C O   1 
ATOM   9861  C  CB  . LEU C 2 398 ? 228.899 281.254 263.293 1.00 43.11  ? 399 LEU C CB  1 
ATOM   9862  C  CG  . LEU C 2 398 ? 228.776 281.965 264.652 1.00 45.30  ? 399 LEU C CG  1 
ATOM   9863  C  CD1 . LEU C 2 398 ? 229.488 281.160 265.736 1.00 45.87  ? 399 LEU C CD1 1 
ATOM   9864  C  CD2 . LEU C 2 398 ? 229.323 283.409 264.598 1.00 44.36  ? 399 LEU C CD2 1 
ATOM   9865  N  N   . LYS C 2 399 ? 228.819 282.215 259.822 1.00 36.52  ? 400 LYS C N   1 
ATOM   9866  C  CA  . LYS C 2 399 ? 229.249 281.834 258.486 1.00 37.35  ? 400 LYS C CA  1 
ATOM   9867  C  C   . LYS C 2 399 ? 230.410 282.741 258.099 1.00 34.95  ? 400 LYS C C   1 
ATOM   9868  O  O   . LYS C 2 399 ? 230.522 283.860 258.602 1.00 34.82  ? 400 LYS C O   1 
ATOM   9869  C  CB  . LYS C 2 399 ? 228.101 281.961 257.458 1.00 39.52  ? 400 LYS C CB  1 
ATOM   9870  C  CG  . LYS C 2 399 ? 227.601 283.404 257.310 1.00 44.98  ? 400 LYS C CG  1 
ATOM   9871  C  CD  . LYS C 2 399 ? 226.710 283.591 256.068 1.00 49.25  ? 400 LYS C CD  1 
ATOM   9872  C  CE  . LYS C 2 399 ? 225.339 282.951 256.278 1.00 51.41  ? 400 LYS C CE  1 
ATOM   9873  N  NZ  . LYS C 2 399 ? 224.445 283.227 255.103 1.00 53.71  ? 400 LYS C NZ  1 
ATOM   9874  N  N   . CYS C 2 400 ? 231.265 282.268 257.196 1.00 32.02  ? 401 CYS C N   1 
ATOM   9875  C  CA  . CYS C 2 400 ? 232.440 283.035 256.815 1.00 31.46  ? 401 CYS C CA  1 
ATOM   9876  C  C   . CYS C 2 400 ? 232.639 283.001 255.306 1.00 29.95  ? 401 CYS C C   1 
ATOM   9877  O  O   . CYS C 2 400 ? 232.503 281.948 254.678 1.00 29.15  ? 401 CYS C O   1 
ATOM   9878  C  CB  . CYS C 2 400 ? 233.678 282.483 257.547 1.00 32.92  ? 401 CYS C CB  1 
ATOM   9879  S  SG  . CYS C 2 400 ? 235.104 283.565 257.489 1.00 36.42  ? 401 CYS C SG  1 
ATOM   9880  N  N   . LYS C 2 401 ? 232.971 284.158 254.726 1.00 28.45  ? 402 LYS C N   1 
ATOM   9881  C  CA  . LYS C 2 401 ? 233.247 284.228 253.297 1.00 29.40  ? 402 LYS C CA  1 
ATOM   9882  C  C   . LYS C 2 401 ? 234.604 283.617 252.977 1.00 26.23  ? 402 LYS C C   1 
ATOM   9883  O  O   . LYS C 2 401 ? 235.584 283.820 253.700 1.00 27.77  ? 402 LYS C O   1 
ATOM   9884  C  CB  . LYS C 2 401 ? 233.207 285.676 252.799 1.00 32.19  ? 402 LYS C CB  1 
ATOM   9885  C  CG  . LYS C 2 401 ? 231.811 286.294 252.799 1.00 38.15  ? 402 LYS C CG  1 
ATOM   9886  C  CD  . LYS C 2 401 ? 231.865 287.743 252.290 1.00 42.50  ? 402 LYS C CD  1 
ATOM   9887  C  CE  . LYS C 2 401 ? 230.452 288.287 252.035 1.00 47.59  ? 402 LYS C CE  1 
ATOM   9888  N  NZ  . LYS C 2 401 ? 229.748 287.494 250.952 1.00 50.47  ? 402 LYS C NZ  1 
ATOM   9889  N  N   . ALA C 2 402 ? 234.664 282.878 251.874 1.00 25.59  ? 403 ALA C N   1 
ATOM   9890  C  CA  . ALA C 2 402 ? 235.891 282.224 251.461 1.00 25.43  ? 403 ALA C CA  1 
ATOM   9891  C  C   . ALA C 2 402 ? 236.043 282.328 249.951 1.00 27.33  ? 403 ALA C C   1 
ATOM   9892  O  O   . ALA C 2 402 ? 235.057 282.432 249.215 1.00 29.52  ? 403 ALA C O   1 
ATOM   9893  C  CB  . ALA C 2 402 ? 235.918 280.748 251.891 1.00 24.92  ? 403 ALA C CB  1 
ATOM   9894  N  N   . ILE C 2 403 ? 237.293 282.288 249.501 1.00 28.31  ? 404 ILE C N   1 
ATOM   9895  C  CA  . ILE C 2 403 ? 237.644 282.286 248.090 1.00 29.46  ? 404 ILE C CA  1 
ATOM   9896  C  C   . ILE C 2 403 ? 238.470 281.033 247.845 1.00 27.53  ? 404 ILE C C   1 
ATOM   9897  O  O   . ILE C 2 403 ? 239.350 280.703 248.648 1.00 29.55  ? 404 ILE C O   1 
ATOM   9898  C  CB  . ILE C 2 403 ? 238.413 283.555 247.680 1.00 34.65  ? 404 ILE C CB  1 
ATOM   9899  C  CG1 . ILE C 2 403 ? 237.517 284.787 247.888 1.00 36.01  ? 404 ILE C CG1 1 
ATOM   9900  C  CG2 . ILE C 2 403 ? 238.907 283.430 246.214 1.00 37.02  ? 404 ILE C CG2 1 
ATOM   9901  C  CD1 . ILE C 2 403 ? 238.181 286.107 247.502 1.00 39.36  ? 404 ILE C CD1 1 
ATOM   9902  N  N   . LEU C 2 404 ? 238.154 280.309 246.781 1.00 28.00  ? 405 LEU C N   1 
ATOM   9903  C  CA  . LEU C 2 404 ? 238.819 279.040 246.495 1.00 28.99  ? 405 LEU C CA  1 
ATOM   9904  C  C   . LEU C 2 404 ? 238.878 278.875 244.979 1.00 27.73  ? 405 LEU C C   1 
ATOM   9905  O  O   . LEU C 2 404 ? 238.695 279.839 244.231 1.00 26.14  ? 405 LEU C O   1 
ATOM   9906  C  CB  . LEU C 2 404 ? 238.113 277.873 247.208 1.00 31.13  ? 405 LEU C CB  1 
ATOM   9907  C  CG  . LEU C 2 404 ? 236.716 277.447 246.737 1.00 32.05  ? 405 LEU C CG  1 
ATOM   9908  C  CD1 . LEU C 2 404 ? 236.397 276.081 247.368 1.00 33.42  ? 405 LEU C CD1 1 
ATOM   9909  C  CD2 . LEU C 2 404 ? 235.649 278.483 247.085 1.00 33.19  ? 405 LEU C CD2 1 
ATOM   9910  N  N   . GLY C 2 405 ? 239.149 277.654 244.525 1.00 26.54  ? 406 GLY C N   1 
ATOM   9911  C  CA  . GLY C 2 405 ? 239.271 277.392 243.107 1.00 26.19  ? 406 GLY C CA  1 
ATOM   9912  C  C   . GLY C 2 405 ? 240.666 277.526 242.542 1.00 25.78  ? 406 GLY C C   1 
ATOM   9913  O  O   . GLY C 2 405 ? 240.808 277.694 241.326 1.00 26.73  ? 406 GLY C O   1 
ATOM   9914  N  N   . TYR C 2 406 ? 241.705 277.443 243.376 1.00 26.17  ? 407 TYR C N   1 
ATOM   9915  C  CA  . TYR C 2 406 ? 243.075 277.673 242.921 1.00 26.51  ? 407 TYR C CA  1 
ATOM   9916  C  C   . TYR C 2 406 ? 243.694 276.364 242.432 1.00 26.47  ? 407 TYR C C   1 
ATOM   9917  O  O   . TYR C 2 406 ? 244.551 275.758 243.076 1.00 30.05  ? 407 TYR C O   1 
ATOM   9918  C  CB  . TYR C 2 406 ? 243.896 278.315 244.032 1.00 26.45  ? 407 TYR C CB  1 
ATOM   9919  C  CG  . TYR C 2 406 ? 243.480 279.742 244.264 1.00 27.71  ? 407 TYR C CG  1 
ATOM   9920  C  CD1 . TYR C 2 406 ? 243.907 280.756 243.398 1.00 29.42  ? 407 TYR C CD1 1 
ATOM   9921  C  CD2 . TYR C 2 406 ? 242.618 280.083 245.313 1.00 27.41  ? 407 TYR C CD2 1 
ATOM   9922  C  CE1 . TYR C 2 406 ? 243.511 282.076 243.580 1.00 30.20  ? 407 TYR C CE1 1 
ATOM   9923  C  CE2 . TYR C 2 406 ? 242.210 281.406 245.513 1.00 28.66  ? 407 TYR C CE2 1 
ATOM   9924  C  CZ  . TYR C 2 406 ? 242.662 282.393 244.641 1.00 30.50  ? 407 TYR C CZ  1 
ATOM   9925  O  OH  . TYR C 2 406 ? 242.261 283.695 244.836 1.00 32.21  ? 407 TYR C OH  1 
ATOM   9926  N  N   . SER C 2 407 ? 243.269 275.948 241.241 1.00 25.48  ? 408 SER C N   1 
ATOM   9927  C  CA  . SER C 2 407 ? 243.985 274.911 240.518 1.00 27.03  ? 408 SER C CA  1 
ATOM   9928  C  C   . SER C 2 407 ? 245.308 275.483 240.013 1.00 26.99  ? 408 SER C C   1 
ATOM   9929  O  O   . SER C 2 407 ? 245.536 276.696 240.024 1.00 26.23  ? 408 SER C O   1 
ATOM   9930  C  CB  . SER C 2 407 ? 243.154 274.350 239.351 1.00 27.45  ? 408 SER C CB  1 
ATOM   9931  O  OG  . SER C 2 407 ? 242.974 275.300 238.305 1.00 26.62  ? 408 SER C OG  1 
ATOM   9932  N  N   . VAL C 2 408 ? 246.181 274.590 239.549 1.00 26.85  ? 409 VAL C N   1 
ATOM   9933  C  CA  . VAL C 2 408 ? 247.457 275.017 238.977 1.00 27.51  ? 409 VAL C CA  1 
ATOM   9934  C  C   . VAL C 2 408 ? 247.208 275.965 237.810 1.00 27.49  ? 409 VAL C C   1 
ATOM   9935  O  O   . VAL C 2 408 ? 247.902 276.977 237.654 1.00 26.50  ? 409 VAL C O   1 
ATOM   9936  C  CB  . VAL C 2 408 ? 248.302 273.797 238.561 1.00 26.90  ? 409 VAL C CB  1 
ATOM   9937  C  CG1 . VAL C 2 408 ? 249.591 274.235 237.830 1.00 27.23  ? 409 VAL C CG1 1 
ATOM   9938  C  CG2 . VAL C 2 408 ? 248.652 272.931 239.795 1.00 27.30  ? 409 VAL C CG2 1 
ATOM   9939  N  N   . GLU C 2 409 ? 246.210 275.657 236.979 1.00 28.20  ? 410 GLU C N   1 
ATOM   9940  C  CA  . GLU C 2 409 ? 245.865 276.534 235.861 1.00 31.14  ? 410 GLU C CA  1 
ATOM   9941  C  C   . GLU C 2 409 ? 245.421 277.907 236.355 1.00 32.28  ? 410 GLU C C   1 
ATOM   9942  O  O   . GLU C 2 409 ? 245.843 278.937 235.814 1.00 32.02  ? 410 GLU C O   1 
ATOM   9943  C  CB  . GLU C 2 409 ? 244.762 275.899 235.004 1.00 34.16  ? 410 GLU C CB  1 
ATOM   9944  C  CG  . GLU C 2 409 ? 245.173 274.586 234.278 1.00 37.18  ? 410 GLU C CG  1 
ATOM   9945  C  CD  . GLU C 2 409 ? 245.105 273.332 235.168 1.00 41.00  ? 410 GLU C CD  1 
ATOM   9946  O  OE1 . GLU C 2 409 ? 244.852 273.451 236.383 1.00 40.29  ? 410 GLU C OE1 1 
ATOM   9947  O  OE2 . GLU C 2 409 ? 245.304 272.218 234.640 1.00 45.05  ? 410 GLU C OE2 1 
ATOM   9948  N  N   . GLU C 2 410 ? 244.580 277.944 237.391 1.00 31.13  ? 411 GLU C N   1 
ATOM   9949  C  CA  . GLU C 2 410 ? 244.127 279.221 237.933 1.00 32.26  ? 411 GLU C CA  1 
ATOM   9950  C  C   . GLU C 2 410 ? 245.290 280.002 238.535 1.00 30.62  ? 411 GLU C C   1 
ATOM   9951  O  O   . GLU C 2 410 ? 245.388 281.221 238.351 1.00 29.87  ? 411 GLU C O   1 
ATOM   9952  C  CB  . GLU C 2 410 ? 243.029 278.972 238.975 1.00 35.37  ? 411 GLU C CB  1 
ATOM   9953  C  CG  . GLU C 2 410 ? 242.557 280.227 239.718 1.00 37.94  ? 411 GLU C CG  1 
ATOM   9954  C  CD  . GLU C 2 410 ? 241.964 281.270 238.781 1.00 41.03  ? 411 GLU C CD  1 
ATOM   9955  O  OE1 . GLU C 2 410 ? 241.778 280.968 237.589 1.00 44.26  ? 411 GLU C OE1 1 
ATOM   9956  O  OE2 . GLU C 2 410 ? 241.693 282.398 239.232 1.00 44.49  ? 411 GLU C OE2 1 
ATOM   9957  N  N   . ILE C 2 411 ? 246.195 279.314 239.234 1.00 28.41  ? 412 ILE C N   1 
ATOM   9958  C  CA  . ILE C 2 411 ? 247.367 279.970 239.815 1.00 28.45  ? 412 ILE C CA  1 
ATOM   9959  C  C   . ILE C 2 411 ? 248.243 280.570 238.722 1.00 26.98  ? 412 ILE C C   1 
ATOM   9960  O  O   . ILE C 2 411 ? 248.737 281.696 238.851 1.00 25.24  ? 412 ILE C O   1 
ATOM   9961  C  CB  . ILE C 2 411 ? 248.145 278.976 240.699 1.00 28.81  ? 412 ILE C CB  1 
ATOM   9962  C  CG1 . ILE C 2 411 ? 247.310 278.636 241.947 1.00 29.70  ? 412 ILE C CG1 1 
ATOM   9963  C  CG2 . ILE C 2 411 ? 249.534 279.542 241.063 1.00 29.85  ? 412 ILE C CG2 1 
ATOM   9964  C  CD1 . ILE C 2 411 ? 247.949 277.597 242.866 1.00 30.69  ? 412 ILE C CD1 1 
ATOM   9965  N  N   . ILE C 2 412 ? 248.448 279.832 237.630 1.00 26.86  ? 413 ILE C N   1 
ATOM   9966  C  CA  . ILE C 2 412 ? 249.244 280.340 236.513 1.00 27.57  ? 413 ILE C CA  1 
ATOM   9967  C  C   . ILE C 2 412 ? 248.565 281.559 235.891 1.00 27.52  ? 413 ILE C C   1 
ATOM   9968  O  O   . ILE C 2 412 ? 249.220 282.571 235.591 1.00 28.05  ? 413 ILE C O   1 
ATOM   9969  C  CB  . ILE C 2 412 ? 249.505 279.212 235.494 1.00 28.52  ? 413 ILE C CB  1 
ATOM   9970  C  CG1 . ILE C 2 412 ? 250.480 278.191 236.117 1.00 29.47  ? 413 ILE C CG1 1 
ATOM   9971  C  CG2 . ILE C 2 412 ? 250.036 279.777 234.165 1.00 28.42  ? 413 ILE C CG2 1 
ATOM   9972  C  CD1 . ILE C 2 412 ? 250.699 276.941 235.286 1.00 31.10  ? 413 ILE C CD1 1 
ATOM   9973  N  N   . ASN C 2 413 ? 247.241 281.502 235.725 1.00 29.11  ? 414 ASN C N   1 
ATOM   9974  C  CA  . ASN C 2 413 ? 246.514 282.654 235.198 1.00 32.33  ? 414 ASN C CA  1 
ATOM   9975  C  C   . ASN C 2 413 ? 246.688 283.876 236.101 1.00 33.02  ? 414 ASN C C   1 
ATOM   9976  O  O   . ASN C 2 413 ? 246.920 284.987 235.612 1.00 34.01  ? 414 ASN C O   1 
ATOM   9977  C  CB  . ASN C 2 413 ? 245.020 282.327 235.044 1.00 33.72  ? 414 ASN C CB  1 
ATOM   9978  C  CG  . ASN C 2 413 ? 244.737 281.308 233.935 1.00 36.50  ? 414 ASN C CG  1 
ATOM   9979  O  OD1 . ASN C 2 413 ? 245.540 281.141 233.025 1.00 36.10  ? 414 ASN C OD1 1 
ATOM   9980  N  ND2 . ASN C 2 413 ? 243.585 280.636 234.010 1.00 37.67  ? 414 ASN C ND2 1 
ATOM   9981  N  N   . LYS C 2 414 ? 246.617 283.687 237.420 1.00 32.37  ? 415 LYS C N   1 
ATOM   9982  C  CA  . LYS C 2 414 ? 246.832 284.805 238.340 1.00 34.14  ? 415 LYS C CA  1 
ATOM   9983  C  C   . LYS C 2 414 ? 248.258 285.340 238.249 1.00 33.63  ? 415 LYS C C   1 
ATOM   9984  O  O   . LYS C 2 414 ? 248.477 286.557 238.249 1.00 32.45  ? 415 LYS C O   1 
ATOM   9985  C  CB  . LYS C 2 414 ? 246.517 284.379 239.780 1.00 35.57  ? 415 LYS C CB  1 
ATOM   9986  C  CG  . LYS C 2 414 ? 245.038 284.005 240.023 1.00 39.27  ? 415 LYS C CG  1 
ATOM   9987  C  CD  . LYS C 2 414 ? 244.102 285.218 239.837 1.00 41.45  ? 415 LYS C CD  1 
ATOM   9988  C  CE  . LYS C 2 414 ? 244.380 286.289 240.907 1.00 45.41  ? 415 LYS C CE  1 
ATOM   9989  N  NZ  . LYS C 2 414 ? 243.432 287.451 240.822 1.00 46.82  ? 415 LYS C NZ  1 
ATOM   9990  N  N   . LEU C 2 415 ? 249.241 284.447 238.153 1.00 34.34  ? 416 LEU C N   1 
ATOM   9991  C  CA  . LEU C 2 415 ? 250.632 284.869 238.055 1.00 33.67  ? 416 LEU C CA  1 
ATOM   9992  C  C   . LEU C 2 415 ? 250.918 285.631 236.770 1.00 33.53  ? 416 LEU C C   1 
ATOM   9993  O  O   . LEU C 2 415 ? 251.842 286.449 236.739 1.00 34.18  ? 416 LEU C O   1 
ATOM   9994  C  CB  . LEU C 2 415 ? 251.549 283.648 238.153 1.00 33.38  ? 416 LEU C CB  1 
ATOM   9995  C  CG  . LEU C 2 415 ? 251.552 282.920 239.505 1.00 34.29  ? 416 LEU C CG  1 
ATOM   9996  C  CD1 . LEU C 2 415 ? 252.347 281.618 239.363 1.00 35.98  ? 416 LEU C CD1 1 
ATOM   9997  C  CD2 . LEU C 2 415 ? 252.126 283.787 240.633 1.00 34.41  ? 416 LEU C CD2 1 
ATOM   9998  N  N   . ASP C 2 416 ? 250.122 285.411 235.722 1.00 34.63  ? 417 ASP C N   1 
ATOM   9999  C  CA  . ASP C 2 416 ? 250.326 286.148 234.479 1.00 35.76  ? 417 ASP C CA  1 
ATOM   10000 C  C   . ASP C 2 416 ? 250.199 287.658 234.654 1.00 37.26  ? 417 ASP C C   1 
ATOM   10001 O  O   . ASP C 2 416 ? 250.752 288.408 233.845 1.00 38.77  ? 417 ASP C O   1 
ATOM   10002 C  CB  . ASP C 2 416 ? 249.331 285.687 233.410 1.00 38.41  ? 417 ASP C CB  1 
ATOM   10003 C  CG  . ASP C 2 416 ? 249.762 284.408 232.715 1.00 41.67  ? 417 ASP C CG  1 
ATOM   10004 O  OD1 . ASP C 2 416 ? 250.793 283.829 233.117 1.00 43.02  ? 417 ASP C OD1 1 
ATOM   10005 O  OD2 . ASP C 2 416 ? 249.078 283.980 231.768 1.00 43.79  ? 417 ASP C OD2 1 
ATOM   10006 N  N   . LYS C 2 417 ? 249.524 288.123 235.706 1.00 37.98  ? 418 LYS C N   1 
ATOM   10007 C  CA  . LYS C 2 417 ? 249.361 289.563 235.884 1.00 40.24  ? 418 LYS C CA  1 
ATOM   10008 C  C   . LYS C 2 417 ? 250.693 290.251 236.164 1.00 37.25  ? 418 LYS C C   1 
ATOM   10009 O  O   . LYS C 2 417 ? 250.909 291.382 235.720 1.00 39.74  ? 418 LYS C O   1 
ATOM   10010 C  CB  . LYS C 2 417 ? 248.360 289.850 237.005 1.00 45.17  ? 418 LYS C CB  1 
ATOM   10011 C  CG  . LYS C 2 417 ? 248.352 291.328 237.409 1.00 51.25  ? 418 LYS C CG  1 
ATOM   10012 C  CD  . LYS C 2 417 ? 247.126 291.680 238.244 1.00 55.16  ? 418 LYS C CD  1 
ATOM   10013 C  CE  . LYS C 2 417 ? 247.169 290.946 239.583 1.00 58.70  ? 418 LYS C CE  1 
ATOM   10014 N  NZ  . LYS C 2 417 ? 246.541 291.799 240.638 1.00 61.00  ? 418 LYS C NZ  1 
ATOM   10015 N  N   . VAL C 2 418 ? 251.592 289.603 236.912 1.00 35.60  ? 419 VAL C N   1 
ATOM   10016 C  CA  . VAL C 2 418 ? 252.840 290.237 237.328 1.00 34.09  ? 419 VAL C CA  1 
ATOM   10017 C  C   . VAL C 2 418 ? 253.953 289.943 236.318 1.00 34.36  ? 419 VAL C C   1 
ATOM   10018 O  O   . VAL C 2 418 ? 255.135 290.143 236.611 1.00 36.90  ? 419 VAL C O   1 
ATOM   10019 C  CB  . VAL C 2 418 ? 253.259 289.802 238.750 1.00 33.29  ? 419 VAL C CB  1 
ATOM   10020 C  CG1 . VAL C 2 418 ? 252.215 290.256 239.791 1.00 33.60  ? 419 VAL C CG1 1 
ATOM   10021 C  CG2 . VAL C 2 418 ? 253.496 288.283 238.830 1.00 31.20  ? 419 VAL C CG2 1 
ATOM   10022 N  N   . VAL C 2 419 ? 253.591 289.489 235.116 1.00 32.65  ? 420 VAL C N   1 
ATOM   10023 C  CA  . VAL C 2 419 ? 254.554 289.222 234.051 1.00 32.31  ? 420 VAL C CA  1 
ATOM   10024 C  C   . VAL C 2 419 ? 254.628 290.450 233.149 1.00 31.47  ? 420 VAL C C   1 
ATOM   10025 O  O   . VAL C 2 419 ? 253.614 290.870 232.574 1.00 32.64  ? 420 VAL C O   1 
ATOM   10026 C  CB  . VAL C 2 419 ? 254.172 287.969 233.239 1.00 34.14  ? 420 VAL C CB  1 
ATOM   10027 C  CG1 . VAL C 2 419 ? 255.130 287.787 232.051 1.00 34.38  ? 420 VAL C CG1 1 
ATOM   10028 C  CG2 . VAL C 2 419 ? 254.180 286.710 234.126 1.00 33.20  ? 420 VAL C CG2 1 
ATOM   10029 N  N   . ASN C 2 420 ? 255.827 291.004 232.989 1.00 30.99  ? 421 ASN C N   1 
ATOM   10030 C  CA  . ASN C 2 420 ? 256.019 292.087 232.030 1.00 31.26  ? 421 ASN C CA  1 
ATOM   10031 C  C   . ASN C 2 420 ? 255.829 291.535 230.621 1.00 32.87  ? 421 ASN C C   1 
ATOM   10032 O  O   . ASN C 2 420 ? 256.477 290.558 230.233 1.00 34.57  ? 421 ASN C O   1 
ATOM   10033 C  CB  . ASN C 2 420 ? 257.407 292.719 232.193 1.00 30.64  ? 421 ASN C CB  1 
ATOM   10034 C  CG  . ASN C 2 420 ? 257.546 294.044 231.425 1.00 31.14  ? 421 ASN C CG  1 
ATOM   10035 O  OD1 . ASN C 2 420 ? 257.644 294.043 230.205 1.00 31.47  ? 421 ASN C OD1 1 
ATOM   10036 N  ND2 . ASN C 2 420 ? 257.545 295.174 232.143 1.00 31.55  ? 421 ASN C ND2 1 
ATOM   10037 N  N   . THR C 2 421 ? 254.956 292.184 229.843 1.00 36.35  ? 422 THR C N   1 
ATOM   10038 C  CA  . THR C 2 421 ? 254.623 291.683 228.510 1.00 42.53  ? 422 THR C CA  1 
ATOM   10039 C  C   . THR C 2 421 ? 255.848 291.676 227.609 1.00 41.85  ? 422 THR C C   1 
ATOM   10040 O  O   . THR C 2 421 ? 256.018 290.764 226.794 1.00 44.05  ? 422 THR C O   1 
ATOM   10041 C  CB  . THR C 2 421 ? 253.506 292.525 227.881 1.00 45.93  ? 422 THR C CB  1 
ATOM   10042 O  OG1 . THR C 2 421 ? 252.307 292.430 228.661 1.00 47.02  ? 422 THR C OG1 1 
ATOM   10043 C  CG2 . THR C 2 421 ? 253.196 292.045 226.475 1.00 50.58  ? 422 THR C CG2 1 
ATOM   10044 N  N   . GLN C 2 422 ? 256.702 292.693 227.724 1.00 43.02  ? 423 GLN C N   1 
ATOM   10045 C  CA  . GLN C 2 422 ? 257.893 292.783 226.888 1.00 42.25  ? 423 GLN C CA  1 
ATOM   10046 C  C   . GLN C 2 422 ? 258.953 291.746 227.247 1.00 41.39  ? 423 GLN C C   1 
ATOM   10047 O  O   . GLN C 2 422 ? 259.917 291.592 226.492 1.00 42.64  ? 423 GLN C O   1 
ATOM   10048 C  CB  . GLN C 2 422 ? 258.504 294.190 226.984 1.00 43.95  ? 423 GLN C CB  1 
ATOM   10049 C  CG  . GLN C 2 422 ? 257.519 295.328 226.651 1.00 47.53  ? 423 GLN C CG  1 
ATOM   10050 C  CD  . GLN C 2 422 ? 256.955 295.214 225.233 1.00 50.79  ? 423 GLN C CD  1 
ATOM   10051 O  OE1 . GLN C 2 422 ? 257.704 295.065 224.274 1.00 51.80  ? 423 GLN C OE1 1 
ATOM   10052 N  NE2 . GLN C 2 422 ? 255.628 295.267 225.103 1.00 54.21  ? 423 GLN C NE2 1 
ATOM   10053 N  N   . ILE C 2 423 ? 258.823 291.058 228.380 1.00 40.18  ? 424 ILE C N   1 
ATOM   10054 C  CA  . ILE C 2 423 ? 259.786 290.045 228.807 1.00 40.01  ? 424 ILE C CA  1 
ATOM   10055 C  C   . ILE C 2 423 ? 259.216 288.639 228.637 1.00 42.44  ? 424 ILE C C   1 
ATOM   10056 O  O   . ILE C 2 423 ? 259.760 287.824 227.891 1.00 46.31  ? 424 ILE C O   1 
ATOM   10057 C  CB  . ILE C 2 423 ? 260.253 290.293 230.262 1.00 39.93  ? 424 ILE C CB  1 
ATOM   10058 C  CG1 . ILE C 2 423 ? 260.890 291.686 230.390 1.00 38.21  ? 424 ILE C CG1 1 
ATOM   10059 C  CG2 . ILE C 2 423 ? 261.236 289.189 230.699 1.00 40.93  ? 424 ILE C CG2 1 
ATOM   10060 C  CD1 . ILE C 2 423 ? 261.175 292.089 231.840 1.00 38.07  ? 424 ILE C CD1 1 
ATOM   10061 N  N   . GLY C 2 424 ? 258.126 288.335 229.333 1.00 44.32  ? 425 GLY C N   1 
ATOM   10062 C  CA  . GLY C 2 424 ? 257.538 287.019 229.319 1.00 44.76  ? 425 GLY C CA  1 
ATOM   10063 C  C   . GLY C 2 424 ? 258.420 286.004 230.019 1.00 47.22  ? 425 GLY C C   1 
ATOM   10064 O  O   . GLY C 2 424 ? 259.340 286.363 230.754 1.00 51.97  ? 425 GLY C O   1 
ATOM   10065 N  N   . PRO C 2 425 ? 258.141 284.708 229.813 1.00 49.20  ? 426 PRO C N   1 
ATOM   10066 C  CA  . PRO C 2 425 ? 257.032 284.139 229.023 1.00 48.38  ? 426 PRO C CA  1 
ATOM   10067 C  C   . PRO C 2 425 ? 255.729 284.161 229.809 1.00 47.63  ? 426 PRO C C   1 
ATOM   10068 O  O   . PRO C 2 425 ? 255.720 284.443 231.004 1.00 46.44  ? 426 PRO C O   1 
ATOM   10069 C  CB  . PRO C 2 425 ? 257.522 282.709 228.728 1.00 49.47  ? 426 PRO C CB  1 
ATOM   10070 C  CG  . PRO C 2 425 ? 258.312 282.348 229.986 1.00 50.49  ? 426 PRO C CG  1 
ATOM   10071 C  CD  . PRO C 2 425 ? 258.994 283.651 230.399 1.00 50.55  ? 426 PRO C CD  1 
ATOM   10072 N  N   . MET C 2 426 ? 254.608 283.907 229.141 1.00 45.56  ? 427 MET C N   1 
ATOM   10073 C  CA  . MET C 2 426 ? 253.313 283.827 229.790 1.00 45.06  ? 427 MET C CA  1 
ATOM   10074 C  C   . MET C 2 426 ? 252.962 282.370 230.063 1.00 41.78  ? 427 MET C C   1 
ATOM   10075 O  O   . MET C 2 426 ? 253.565 281.444 229.512 1.00 42.25  ? 427 MET C O   1 
ATOM   10076 C  CB  . MET C 2 426 ? 252.228 284.478 228.914 1.00 47.28  ? 427 MET C CB  1 
ATOM   10077 C  CG  . MET C 2 426 ? 252.392 286.008 228.731 1.00 49.85  ? 427 MET C CG  1 
ATOM   10078 S  SD  . MET C 2 426 ? 252.137 286.914 230.271 1.00 51.56  ? 427 MET C SD  1 
ATOM   10079 C  CE  . MET C 2 426 ? 252.382 288.607 229.754 1.00 53.72  ? 427 MET C CE  1 
ATOM   10080 N  N   . GLN C 2 427 ? 251.982 282.178 230.943 1.00 39.71  ? 428 GLN C N   1 
ATOM   10081 C  CA  . GLN C 2 427 ? 251.421 280.864 231.249 1.00 38.60  ? 428 GLN C CA  1 
ATOM   10082 C  C   . GLN C 2 427 ? 252.478 279.878 231.760 1.00 37.69  ? 428 GLN C C   1 
ATOM   10083 O  O   . GLN C 2 427 ? 252.533 278.720 231.346 1.00 40.96  ? 428 GLN C O   1 
ATOM   10084 C  CB  . GLN C 2 427 ? 250.693 280.304 230.022 1.00 39.86  ? 428 GLN C CB  1 
ATOM   10085 C  CG  . GLN C 2 427 ? 249.393 281.068 229.680 1.00 40.13  ? 428 GLN C CG  1 
ATOM   10086 C  CD  . GLN C 2 427 ? 248.325 280.875 230.758 1.00 41.09  ? 428 GLN C CD  1 
ATOM   10087 O  OE1 . GLN C 2 427 ? 247.988 279.747 231.100 1.00 40.59  ? 428 GLN C OE1 1 
ATOM   10088 N  NE2 . GLN C 2 427 ? 247.817 281.975 231.317 1.00 40.59  ? 428 GLN C NE2 1 
ATOM   10089 N  N   . THR C 2 428 ? 253.317 280.345 232.687 1.00 34.48  ? 429 THR C N   1 
ATOM   10090 C  CA  . THR C 2 428 ? 254.292 279.501 233.366 1.00 34.41  ? 429 THR C CA  1 
ATOM   10091 C  C   . THR C 2 428 ? 254.222 279.791 234.862 1.00 31.63  ? 429 THR C C   1 
ATOM   10092 O  O   . THR C 2 428 ? 253.526 280.706 235.310 1.00 31.38  ? 429 THR C O   1 
ATOM   10093 C  CB  . THR C 2 428 ? 255.736 279.688 232.852 1.00 36.10  ? 429 THR C CB  1 
ATOM   10094 O  OG1 . THR C 2 428 ? 256.213 281.010 233.126 1.00 37.30  ? 429 THR C OG1 1 
ATOM   10095 C  CG2 . THR C 2 428 ? 255.805 279.429 231.356 1.00 37.51  ? 429 THR C CG2 1 
ATOM   10096 N  N   . VAL C 2 429 ? 254.967 279.012 235.640 1.00 29.85  ? 430 VAL C N   1 
ATOM   10097 C  CA  . VAL C 2 429 ? 255.051 279.214 237.081 1.00 29.96  ? 430 VAL C CA  1 
ATOM   10098 C  C   . VAL C 2 429 ? 256.253 280.106 237.371 1.00 29.36  ? 430 VAL C C   1 
ATOM   10099 O  O   . VAL C 2 429 ? 256.656 280.279 238.525 1.00 27.47  ? 430 VAL C O   1 
ATOM   10100 C  CB  . VAL C 2 429 ? 255.153 277.866 237.822 1.00 31.09  ? 430 VAL C CB  1 
ATOM   10101 C  CG1 . VAL C 2 429 ? 253.920 277.005 237.513 1.00 32.60  ? 430 VAL C CG1 1 
ATOM   10102 C  CG2 . VAL C 2 429 ? 256.454 277.119 237.442 1.00 32.06  ? 430 VAL C CG2 1 
ATOM   10103 N  N   . LYS C 2 430 ? 256.798 280.724 236.323 1.00 29.74  ? 431 LYS C N   1 
ATOM   10104 C  CA  . LYS C 2 430 ? 258.021 281.502 236.487 1.00 30.66  ? 431 LYS C CA  1 
ATOM   10105 C  C   . LYS C 2 430 ? 257.909 282.631 237.505 1.00 30.91  ? 431 LYS C C   1 
ATOM   10106 O  O   . LYS C 2 430 ? 258.872 282.824 238.263 1.00 31.14  ? 431 LYS C O   1 
ATOM   10107 C  CB  . LYS C 2 430 ? 258.477 282.055 235.136 1.00 33.49  ? 431 LYS C CB  1 
ATOM   10108 C  CG  . LYS C 2 430 ? 259.845 282.725 235.210 1.00 36.44  ? 431 LYS C CG  1 
ATOM   10109 C  CD  . LYS C 2 430 ? 260.312 283.139 233.819 1.00 39.56  ? 431 LYS C CD  1 
ATOM   10110 C  CE  . LYS C 2 430 ? 261.767 283.616 233.850 1.00 43.45  ? 431 LYS C CE  1 
ATOM   10111 N  NZ  . LYS C 2 430 ? 261.933 284.803 234.766 1.00 45.22  ? 431 LYS C NZ  1 
ATOM   10112 N  N   . PRO C 2 431 ? 256.831 283.424 237.568 1.00 29.32  ? 432 PRO C N   1 
ATOM   10113 C  CA  . PRO C 2 431 ? 256.763 284.439 238.643 1.00 29.73  ? 432 PRO C CA  1 
ATOM   10114 C  C   . PRO C 2 431 ? 256.867 283.849 240.046 1.00 29.06  ? 432 PRO C C   1 
ATOM   10115 O  O   . PRO C 2 431 ? 257.535 284.433 240.913 1.00 28.10  ? 432 PRO C O   1 
ATOM   10116 C  CB  . PRO C 2 431 ? 255.414 285.139 238.393 1.00 29.02  ? 432 PRO C CB  1 
ATOM   10117 C  CG  . PRO C 2 431 ? 255.125 284.913 236.913 1.00 29.79  ? 432 PRO C CG  1 
ATOM   10118 C  CD  . PRO C 2 431 ? 255.723 283.544 236.600 1.00 29.02  ? 432 PRO C CD  1 
ATOM   10119 N  N   . LEU C 2 432 ? 256.240 282.693 240.285 1.00 28.73  ? 433 LEU C N   1 
ATOM   10120 C  CA  . LEU C 2 432 ? 256.337 282.027 241.583 1.00 29.52  ? 433 LEU C CA  1 
ATOM   10121 C  C   . LEU C 2 432 ? 257.762 281.555 241.851 1.00 28.62  ? 433 LEU C C   1 
ATOM   10122 O  O   . LEU C 2 432 ? 258.296 281.745 242.953 1.00 27.73  ? 433 LEU C O   1 
ATOM   10123 C  CB  . LEU C 2 432 ? 255.354 280.851 241.643 1.00 31.06  ? 433 LEU C CB  1 
ATOM   10124 C  CG  . LEU C 2 432 ? 255.417 279.965 242.902 1.00 32.87  ? 433 LEU C CG  1 
ATOM   10125 C  CD1 . LEU C 2 432 ? 255.099 280.773 244.182 1.00 33.45  ? 433 LEU C CD1 1 
ATOM   10126 C  CD2 . LEU C 2 432 ? 254.478 278.752 242.764 1.00 33.62  ? 433 LEU C CD2 1 
ATOM   10127 N  N   . ALA C 2 433 ? 258.405 280.981 240.836 1.00 28.79  ? 434 ALA C N   1 
ATOM   10128 C  CA  . ALA C 2 433 ? 259.797 280.578 240.975 1.00 29.86  ? 434 ALA C CA  1 
ATOM   10129 C  C   . ALA C 2 433 ? 260.673 281.788 241.267 1.00 30.60  ? 434 ALA C C   1 
ATOM   10130 O  O   . ALA C 2 433 ? 261.600 281.706 242.077 1.00 32.37  ? 434 ALA C O   1 
ATOM   10131 C  CB  . ALA C 2 433 ? 260.270 279.847 239.715 1.00 30.00  ? 434 ALA C CB  1 
ATOM   10132 N  N   . ASP C 2 434 ? 260.381 282.929 240.638 1.00 31.11  ? 435 ASP C N   1 
ATOM   10133 C  CA  . ASP C 2 434 ? 261.168 284.138 240.860 1.00 32.33  ? 435 ASP C CA  1 
ATOM   10134 C  C   . ASP C 2 434 ? 261.027 284.641 242.289 1.00 29.54  ? 435 ASP C C   1 
ATOM   10135 O  O   . ASP C 2 434 ? 262.027 284.945 242.946 1.00 27.46  ? 435 ASP C O   1 
ATOM   10136 C  CB  . ASP C 2 434 ? 260.743 285.247 239.893 1.00 35.58  ? 435 ASP C CB  1 
ATOM   10137 C  CG  . ASP C 2 434 ? 261.093 284.941 238.455 1.00 42.80  ? 435 ASP C CG  1 
ATOM   10138 O  OD1 . ASP C 2 434 ? 262.114 284.257 238.231 1.00 47.75  ? 435 ASP C OD1 1 
ATOM   10139 O  OD2 . ASP C 2 434 ? 260.356 285.377 237.548 1.00 45.45  ? 435 ASP C OD2 1 
ATOM   10140 N  N   . VAL C 2 435 ? 259.799 284.701 242.804 1.00 28.18  ? 436 VAL C N   1 
ATOM   10141 C  CA  . VAL C 2 435 ? 259.626 285.204 244.167 1.00 27.51  ? 436 VAL C CA  1 
ATOM   10142 C  C   . VAL C 2 435 ? 260.264 284.245 245.168 1.00 26.64  ? 436 VAL C C   1 
ATOM   10143 O  O   . VAL C 2 435 ? 260.850 284.683 246.164 1.00 26.84  ? 436 VAL C O   1 
ATOM   10144 C  CB  . VAL C 2 435 ? 258.143 285.478 244.494 1.00 29.11  ? 436 VAL C CB  1 
ATOM   10145 C  CG1 . VAL C 2 435 ? 257.566 286.525 243.531 1.00 31.15  ? 436 VAL C CG1 1 
ATOM   10146 C  CG2 . VAL C 2 435 ? 257.318 284.203 244.464 1.00 28.71  ? 436 VAL C CG2 1 
ATOM   10147 N  N   . LEU C 2 436 ? 260.218 282.935 244.896 1.00 27.48  ? 437 LEU C N   1 
ATOM   10148 C  CA  . LEU C 2 436 ? 260.871 281.971 245.783 1.00 27.17  ? 437 LEU C CA  1 
ATOM   10149 C  C   . LEU C 2 436 ? 262.391 282.094 245.724 1.00 27.40  ? 437 LEU C C   1 
ATOM   10150 O  O   . LEU C 2 436 ? 263.058 282.073 246.763 1.00 28.43  ? 437 LEU C O   1 
ATOM   10151 C  CB  . LEU C 2 436 ? 260.446 280.542 245.435 1.00 28.31  ? 437 LEU C CB  1 
ATOM   10152 C  CG  . LEU C 2 436 ? 259.009 280.174 245.837 1.00 29.45  ? 437 LEU C CG  1 
ATOM   10153 C  CD1 . LEU C 2 436 ? 258.656 278.784 245.297 1.00 30.49  ? 437 LEU C CD1 1 
ATOM   10154 C  CD2 . LEU C 2 436 ? 258.791 280.248 247.373 1.00 29.84  ? 437 LEU C CD2 1 
ATOM   10155 N  N   . VAL C 2 437 ? 262.957 282.237 244.524 1.00 27.56  ? 438 VAL C N   1 
ATOM   10156 C  CA  . VAL C 2 437 ? 264.409 282.300 244.397 1.00 29.52  ? 438 VAL C CA  1 
ATOM   10157 C  C   . VAL C 2 437 ? 264.938 283.598 244.995 1.00 28.09  ? 438 VAL C C   1 
ATOM   10158 O  O   . VAL C 2 437 ? 265.973 283.606 245.669 1.00 29.95  ? 438 VAL C O   1 
ATOM   10159 C  CB  . VAL C 2 437 ? 264.817 282.139 242.919 1.00 30.87  ? 438 VAL C CB  1 
ATOM   10160 C  CG1 . VAL C 2 437 ? 266.257 282.639 242.678 1.00 30.93  ? 438 VAL C CG1 1 
ATOM   10161 C  CG2 . VAL C 2 437 ? 264.662 280.669 242.480 1.00 31.70  ? 438 VAL C CG2 1 
ATOM   10162 N  N   . SER C 2 438 ? 264.256 284.718 244.747 1.00 26.64  ? 439 SER C N   1 
ATOM   10163 C  CA  . SER C 2 438 ? 264.742 285.994 245.263 1.00 28.16  ? 439 SER C CA  1 
ATOM   10164 C  C   . SER C 2 438 ? 264.683 286.060 246.786 1.00 27.77  ? 439 SER C C   1 
ATOM   10165 O  O   . SER C 2 438 ? 265.427 286.842 247.384 1.00 30.20  ? 439 SER C O   1 
ATOM   10166 C  CB  . SER C 2 438 ? 263.962 287.172 244.644 1.00 27.57  ? 439 SER C CB  1 
ATOM   10167 O  OG  . SER C 2 438 ? 262.622 287.219 245.115 1.00 26.88  ? 439 SER C OG  1 
ATOM   10168 N  N   . GLY C 2 439 ? 263.859 285.237 247.432 1.00 28.86  ? 440 GLY C N   1 
ATOM   10169 C  CA  . GLY C 2 439 ? 263.717 285.300 248.868 1.00 29.16  ? 440 GLY C CA  1 
ATOM   10170 C  C   . GLY C 2 439 ? 262.602 286.198 249.356 1.00 28.51  ? 440 GLY C C   1 
ATOM   10171 O  O   . GLY C 2 439 ? 262.416 286.313 250.574 1.00 29.43  ? 440 GLY C O   1 
ATOM   10172 N  N   . VAL C 2 440 ? 261.854 286.838 248.451 1.00 29.40  ? 441 VAL C N   1 
ATOM   10173 C  CA  . VAL C 2 440 ? 260.678 287.601 248.864 1.00 29.35  ? 441 VAL C CA  1 
ATOM   10174 C  C   . VAL C 2 440 ? 259.690 286.671 249.553 1.00 28.92  ? 441 VAL C C   1 
ATOM   10175 O  O   . VAL C 2 440 ? 259.078 287.026 250.568 1.00 29.53  ? 441 VAL C O   1 
ATOM   10176 C  CB  . VAL C 2 440 ? 260.054 288.334 247.661 1.00 31.11  ? 441 VAL C CB  1 
ATOM   10177 C  CG1 . VAL C 2 440 ? 258.717 288.988 248.042 1.00 30.70  ? 441 VAL C CG1 1 
ATOM   10178 C  CG2 . VAL C 2 440 ? 261.030 289.401 247.122 1.00 32.61  ? 441 VAL C CG2 1 
ATOM   10179 N  N   . LEU C 2 441 ? 259.508 285.473 249.005 1.00 28.64  ? 442 LEU C N   1 
ATOM   10180 C  CA  . LEU C 2 441 ? 258.831 284.382 249.689 1.00 27.94  ? 442 LEU C CA  1 
ATOM   10181 C  C   . LEU C 2 441 ? 259.890 283.398 250.176 1.00 26.93  ? 442 LEU C C   1 
ATOM   10182 O  O   . LEU C 2 441 ? 260.775 282.999 249.411 1.00 26.51  ? 442 LEU C O   1 
ATOM   10183 C  CB  . LEU C 2 441 ? 257.817 283.680 248.783 1.00 28.79  ? 442 LEU C CB  1 
ATOM   10184 C  CG  . LEU C 2 441 ? 256.549 284.475 248.434 1.00 31.10  ? 442 LEU C CG  1 
ATOM   10185 C  CD1 . LEU C 2 441 ? 255.590 283.543 247.679 1.00 32.60  ? 442 LEU C CD1 1 
ATOM   10186 C  CD2 . LEU C 2 441 ? 255.847 285.114 249.652 1.00 30.54  ? 442 LEU C CD2 1 
ATOM   10187 N  N   . ARG C 2 442 ? 259.814 283.040 251.458 1.00 25.51  ? 443 ARG C N   1 
ATOM   10188 C  CA  . ARG C 2 442 ? 260.770 282.099 252.031 1.00 26.51  ? 443 ARG C CA  1 
ATOM   10189 C  C   . ARG C 2 442 ? 260.514 280.679 251.544 1.00 25.41  ? 443 ARG C C   1 
ATOM   10190 O  O   . ARG C 2 442 ? 261.460 279.895 251.412 1.00 27.01  ? 443 ARG C O   1 
ATOM   10191 C  CB  . ARG C 2 442 ? 260.716 282.172 253.561 1.00 26.04  ? 443 ARG C CB  1 
ATOM   10192 C  CG  . ARG C 2 442 ? 260.811 283.621 254.115 1.00 27.47  ? 443 ARG C CG  1 
ATOM   10193 C  CD  . ARG C 2 442 ? 262.013 284.401 253.521 1.00 28.07  ? 443 ARG C CD  1 
ATOM   10194 N  NE  . ARG C 2 442 ? 263.272 283.741 253.852 1.00 28.56  ? 443 ARG C NE  1 
ATOM   10195 C  CZ  . ARG C 2 442 ? 264.434 283.948 253.246 1.00 28.87  ? 443 ARG C CZ  1 
ATOM   10196 N  NH1 . ARG C 2 442 ? 264.550 284.784 252.232 1.00 29.51  ? 443 ARG C NH1 1 
ATOM   10197 N  NH2 . ARG C 2 442 ? 265.513 283.296 253.675 1.00 29.41  ? 443 ARG C NH2 1 
ATOM   10198 N  N   . GLY C 2 443 ? 259.263 280.339 251.256 1.00 25.27  ? 444 GLY C N   1 
ATOM   10199 C  CA  . GLY C 2 443 ? 258.939 279.020 250.753 1.00 24.69  ? 444 GLY C CA  1 
ATOM   10200 C  C   . GLY C 2 443 ? 257.443 278.854 250.586 1.00 24.80  ? 444 GLY C C   1 
ATOM   10201 O  O   . GLY C 2 443 ? 256.674 279.811 250.688 1.00 25.14  ? 444 GLY C O   1 
ATOM   10202 N  N   . ALA C 2 444 ? 257.050 277.622 250.269 1.00 24.07  ? 445 ALA C N   1 
ATOM   10203 C  CA  . ALA C 2 444 ? 255.655 277.229 250.118 1.00 23.67  ? 445 ALA C CA  1 
ATOM   10204 C  C   . ALA C 2 444 ? 255.391 275.990 250.960 1.00 22.79  ? 445 ALA C C   1 
ATOM   10205 O  O   . ALA C 2 444 ? 256.207 275.067 250.983 1.00 23.04  ? 445 ALA C O   1 
ATOM   10206 C  CB  . ALA C 2 444 ? 255.289 276.945 248.654 1.00 23.64  ? 445 ALA C CB  1 
ATOM   10207 N  N   . ALA C 2 445 ? 254.261 275.972 251.659 1.00 22.96  ? 446 ALA C N   1 
ATOM   10208 C  CA  . ALA C 2 445 ? 253.911 274.876 252.547 1.00 22.90  ? 446 ALA C CA  1 
ATOM   10209 C  C   . ALA C 2 445 ? 252.489 274.418 252.260 1.00 23.28  ? 446 ALA C C   1 
ATOM   10210 O  O   . ALA C 2 445 ? 251.582 275.238 252.106 1.00 23.73  ? 446 ALA C O   1 
ATOM   10211 C  CB  . ALA C 2 445 ? 254.040 275.279 254.023 1.00 22.39  ? 446 ALA C CB  1 
ATOM   10212 N  N   . ALA C 2 446 ? 252.298 273.106 252.205 1.00 23.65  ? 447 ALA C N   1 
ATOM   10213 C  CA  . ALA C 2 446 ? 250.985 272.517 251.997 1.00 23.03  ? 447 ALA C CA  1 
ATOM   10214 C  C   . ALA C 2 446 ? 250.466 272.070 253.355 1.00 23.25  ? 447 ALA C C   1 
ATOM   10215 O  O   . ALA C 2 446 ? 251.158 271.348 254.078 1.00 22.90  ? 447 ALA C O   1 
ATOM   10216 C  CB  . ALA C 2 446 ? 251.058 271.337 251.022 1.00 23.69  ? 447 ALA C CB  1 
ATOM   10217 N  N   . VAL C 2 447 ? 249.278 272.542 253.722 1.00 22.80  ? 448 VAL C N   1 
ATOM   10218 C  CA  . VAL C 2 447 ? 248.596 272.156 254.954 1.00 23.32  ? 448 VAL C CA  1 
ATOM   10219 C  C   . VAL C 2 447 ? 247.394 271.315 254.544 1.00 24.04  ? 448 VAL C C   1 
ATOM   10220 O  O   . VAL C 2 447 ? 246.488 271.795 253.854 1.00 23.91  ? 448 VAL C O   1 
ATOM   10221 C  CB  . VAL C 2 447 ? 248.213 273.371 255.811 1.00 24.22  ? 448 VAL C CB  1 
ATOM   10222 C  CG1 . VAL C 2 447 ? 247.576 272.920 257.141 1.00 24.73  ? 448 VAL C CG1 1 
ATOM   10223 C  CG2 . VAL C 2 447 ? 249.460 274.217 256.084 1.00 24.43  ? 448 VAL C CG2 1 
ATOM   10224 N  N   . VAL C 2 448 ? 247.399 270.049 254.965 1.00 24.28  ? 449 VAL C N   1 
ATOM   10225 C  CA  . VAL C 2 448 ? 246.444 269.030 254.549 1.00 25.00  ? 449 VAL C CA  1 
ATOM   10226 C  C   . VAL C 2 448 ? 246.053 268.223 255.781 1.00 24.15  ? 449 VAL C C   1 
ATOM   10227 O  O   . VAL C 2 448 ? 246.661 268.346 256.843 1.00 25.14  ? 449 VAL C O   1 
ATOM   10228 C  CB  . VAL C 2 448 ? 247.033 268.105 253.462 1.00 25.15  ? 449 VAL C CB  1 
ATOM   10229 C  CG1 . VAL C 2 448 ? 247.676 268.934 252.353 1.00 27.23  ? 449 VAL C CG1 1 
ATOM   10230 C  CG2 . VAL C 2 448 ? 248.074 267.148 254.077 1.00 26.09  ? 449 VAL C CG2 1 
ATOM   10231 N  N   . GLY C 2 449 ? 245.035 267.386 255.640 1.00 25.31  ? 450 GLY C N   1 
ATOM   10232 C  CA  . GLY C 2 449 ? 244.734 266.423 256.675 1.00 26.84  ? 450 GLY C CA  1 
ATOM   10233 C  C   . GLY C 2 449 ? 243.367 266.652 257.292 1.00 25.35  ? 450 GLY C C   1 
ATOM   10234 O  O   . GLY C 2 449 ? 242.662 267.610 256.984 1.00 24.03  ? 450 GLY C O   1 
ATOM   10235 N  N   . CYS C 2 450 ? 243.040 265.774 258.235 1.00 25.27  ? 451 CYS C N   1 
ATOM   10236 C  CA  . CYS C 2 450 ? 241.739 265.686 258.865 1.00 25.35  ? 451 CYS C CA  1 
ATOM   10237 C  C   . CYS C 2 450 ? 241.708 266.438 260.188 1.00 25.09  ? 451 CYS C C   1 
ATOM   10238 O  O   . CYS C 2 450 ? 242.580 267.257 260.482 1.00 28.05  ? 451 CYS C O   1 
ATOM   10239 C  CB  . CYS C 2 450 ? 241.461 264.203 259.144 1.00 25.65  ? 451 CYS C CB  1 
ATOM   10240 S  SG  . CYS C 2 450 ? 242.406 263.060 258.081 1.00 25.36  ? 451 CYS C SG  1 
ATOM   10241 N  N   . ASN C 2 451 ? 240.657 266.203 260.970 1.00 25.48  ? 452 ASN C N   1 
ATOM   10242 C  CA  . ASN C 2 451 ? 240.621 266.534 262.381 1.00 26.18  ? 452 ASN C CA  1 
ATOM   10243 C  C   . ASN C 2 451 ? 240.909 265.248 263.152 1.00 26.00  ? 452 ASN C C   1 
ATOM   10244 O  O   . ASN C 2 451 ? 240.906 264.153 262.588 1.00 26.14  ? 452 ASN C O   1 
ATOM   10245 C  CB  . ASN C 2 451 ? 239.272 267.128 262.801 1.00 27.18  ? 452 ASN C CB  1 
ATOM   10246 C  CG  . ASN C 2 451 ? 238.920 268.390 262.031 1.00 27.15  ? 452 ASN C CG  1 
ATOM   10247 O  OD1 . ASN C 2 451 ? 237.821 268.502 261.498 1.00 28.62  ? 452 ASN C OD1 1 
ATOM   10248 N  ND2 . ASN C 2 451 ? 239.857 269.351 261.967 1.00 27.02  ? 452 ASN C ND2 1 
ATOM   10249 N  N   . ASN C 2 452 ? 241.118 265.379 264.445 1.00 26.17  ? 453 ASN C N   1 
ATOM   10250 C  CA  . ASN C 2 452 ? 241.379 264.225 265.298 1.00 25.39  ? 453 ASN C CA  1 
ATOM   10251 C  C   . ASN C 2 452 ? 241.006 264.612 266.721 1.00 25.90  ? 453 ASN C C   1 
ATOM   10252 O  O   . ASN C 2 452 ? 241.506 265.626 267.223 1.00 27.75  ? 453 ASN C O   1 
ATOM   10253 C  CB  . ASN C 2 452 ? 242.841 263.759 265.177 1.00 25.56  ? 453 ASN C CB  1 
ATOM   10254 C  CG  . ASN C 2 452 ? 243.116 262.422 265.910 1.00 25.64  ? 453 ASN C CG  1 
ATOM   10255 O  OD1 . ASN C 2 452 ? 242.660 262.222 267.030 1.00 24.71  ? 453 ASN C OD1 1 
ATOM   10256 N  ND2 . ASN C 2 452 ? 243.862 261.515 265.267 1.00 25.97  ? 453 ASN C ND2 1 
ATOM   10257 N  N   . PRO C 2 453 ? 240.167 263.842 267.426 1.00 26.81  ? 454 PRO C N   1 
ATOM   10258 C  CA  . PRO C 2 453 ? 239.795 264.238 268.803 1.00 27.24  ? 454 PRO C CA  1 
ATOM   10259 C  C   . PRO C 2 453 ? 240.996 264.392 269.721 1.00 27.48  ? 454 PRO C C   1 
ATOM   10260 O  O   . PRO C 2 453 ? 240.888 265.067 270.751 1.00 29.96  ? 454 PRO C O   1 
ATOM   10261 C  CB  . PRO C 2 453 ? 238.860 263.107 269.266 1.00 27.57  ? 454 PRO C CB  1 
ATOM   10262 C  CG  . PRO C 2 453 ? 238.337 262.475 267.985 1.00 27.50  ? 454 PRO C CG  1 
ATOM   10263 C  CD  . PRO C 2 453 ? 239.457 262.624 266.980 1.00 27.09  ? 454 PRO C CD  1 
ATOM   10264 N  N   . LYS C 2 454 ? 242.139 263.799 269.377 1.00 27.20  ? 455 LYS C N   1 
ATOM   10265 C  CA  . LYS C 2 454 ? 243.352 263.992 270.164 1.00 29.61  ? 455 LYS C CA  1 
ATOM   10266 C  C   . LYS C 2 454 ? 243.852 265.442 270.149 1.00 30.28  ? 455 LYS C C   1 
ATOM   10267 O  O   . LYS C 2 454 ? 244.620 265.817 271.038 1.00 32.07  ? 455 LYS C O   1 
ATOM   10268 C  CB  . LYS C 2 454 ? 244.466 263.070 269.664 1.00 30.34  ? 455 LYS C CB  1 
ATOM   10269 C  CG  . LYS C 2 454 ? 244.181 261.588 269.903 1.00 30.97  ? 455 LYS C CG  1 
ATOM   10270 C  CD  . LYS C 2 454 ? 245.120 260.710 269.085 1.00 32.70  ? 455 LYS C CD  1 
ATOM   10271 C  CE  . LYS C 2 454 ? 244.805 259.225 269.348 1.00 34.65  ? 455 LYS C CE  1 
ATOM   10272 N  NZ  . LYS C 2 454 ? 245.769 258.335 268.644 1.00 35.14  ? 455 LYS C NZ  1 
ATOM   10273 N  N   . VAL C 2 455 ? 243.447 266.257 269.172 1.00 28.67  ? 456 VAL C N   1 
ATOM   10274 C  CA  . VAL C 2 455 ? 243.844 267.660 269.085 1.00 29.27  ? 456 VAL C CA  1 
ATOM   10275 C  C   . VAL C 2 455 ? 242.576 268.505 269.162 1.00 26.96  ? 456 VAL C C   1 
ATOM   10276 O  O   . VAL C 2 455 ? 241.527 268.100 268.646 1.00 27.39  ? 456 VAL C O   1 
ATOM   10277 C  CB  . VAL C 2 455 ? 244.629 267.961 267.786 1.00 29.95  ? 456 VAL C CB  1 
ATOM   10278 C  CG1 . VAL C 2 455 ? 245.035 269.445 267.721 1.00 30.14  ? 456 VAL C CG1 1 
ATOM   10279 C  CG2 . VAL C 2 455 ? 245.870 267.051 267.676 1.00 29.55  ? 456 VAL C CG2 1 
ATOM   10280 N  N   . VAL C 2 456 ? 242.661 269.657 269.843 1.00 25.67  ? 457 VAL C N   1 
ATOM   10281 C  CA  . VAL C 2 456 ? 241.565 270.623 269.878 1.00 25.86  ? 457 VAL C CA  1 
ATOM   10282 C  C   . VAL C 2 456 ? 241.216 270.939 268.429 1.00 23.97  ? 457 VAL C C   1 
ATOM   10283 O  O   . VAL C 2 456 ? 242.057 271.436 267.670 1.00 23.49  ? 457 VAL C O   1 
ATOM   10284 C  CB  . VAL C 2 456 ? 241.933 271.896 270.672 1.00 25.97  ? 457 VAL C CB  1 
ATOM   10285 C  CG1 . VAL C 2 456 ? 240.807 272.955 270.577 1.00 25.39  ? 457 VAL C CG1 1 
ATOM   10286 C  CG2 . VAL C 2 456 ? 242.238 271.560 272.142 1.00 26.14  ? 457 VAL C CG2 1 
ATOM   10287 N  N   . GLN C 2 457 ? 239.963 270.702 268.053 1.00 24.26  ? 458 GLN C N   1 
ATOM   10288 C  CA  . GLN C 2 457 ? 239.592 270.687 266.643 1.00 26.34  ? 458 GLN C CA  1 
ATOM   10289 C  C   . GLN C 2 457 ? 239.869 272.028 265.963 1.00 26.27  ? 458 GLN C C   1 
ATOM   10290 O  O   . GLN C 2 457 ? 239.381 273.079 266.403 1.00 25.26  ? 458 GLN C O   1 
ATOM   10291 C  CB  . GLN C 2 457 ? 238.120 270.285 266.518 1.00 28.59  ? 458 GLN C CB  1 
ATOM   10292 C  CG  . GLN C 2 457 ? 237.732 269.841 265.108 1.00 30.73  ? 458 GLN C CG  1 
ATOM   10293 C  CD  . GLN C 2 457 ? 236.862 270.877 264.406 1.00 33.18  ? 458 GLN C CD  1 
ATOM   10294 O  OE1 . GLN C 2 457 ? 236.481 271.870 265.011 1.00 35.16  ? 458 GLN C OE1 1 
ATOM   10295 N  NE2 . GLN C 2 457 ? 236.543 270.649 263.135 1.00 34.53  ? 458 GLN C NE2 1 
ATOM   10296 N  N   . ASP C 2 458 ? 240.612 271.974 264.849 1.00 27.10  ? 459 ASP C N   1 
ATOM   10297 C  CA  . ASP C 2 458 ? 240.987 273.105 264.002 1.00 29.17  ? 459 ASP C CA  1 
ATOM   10298 C  C   . ASP C 2 458 ? 242.061 273.997 264.627 1.00 27.54  ? 459 ASP C C   1 
ATOM   10299 O  O   . ASP C 2 458 ? 242.621 274.854 263.941 1.00 30.12  ? 459 ASP C O   1 
ATOM   10300 C  CB  . ASP C 2 458 ? 239.778 273.982 263.638 1.00 29.50  ? 459 ASP C CB  1 
ATOM   10301 C  CG  . ASP C 2 458 ? 238.887 273.359 262.573 1.00 31.19  ? 459 ASP C CG  1 
ATOM   10302 O  OD1 . ASP C 2 458 ? 239.214 272.263 262.077 1.00 31.65  ? 459 ASP C OD1 1 
ATOM   10303 O  OD2 . ASP C 2 458 ? 237.857 273.970 262.232 1.00 32.85  ? 459 ASP C OD2 1 
ATOM   10304 N  N   . SER C 2 459 ? 242.431 273.744 265.885 1.00 26.92  ? 460 SER C N   1 
ATOM   10305 C  CA  . SER C 2 459 ? 243.426 274.593 266.541 1.00 27.03  ? 460 SER C CA  1 
ATOM   10306 C  C   . SER C 2 459 ? 244.772 274.474 265.834 1.00 25.53  ? 460 SER C C   1 
ATOM   10307 O  O   . SER C 2 459 ? 245.370 275.480 265.440 1.00 26.75  ? 460 SER C O   1 
ATOM   10308 C  CB  . SER C 2 459 ? 243.540 274.250 268.036 1.00 26.77  ? 460 SER C CB  1 
ATOM   10309 O  OG  . SER C 2 459 ? 244.146 272.977 268.248 1.00 28.70  ? 460 SER C OG  1 
ATOM   10310 N  N   . ALA C 2 460 ? 245.247 273.243 265.627 1.00 25.39  ? 461 ALA C N   1 
ATOM   10311 C  CA  . ALA C 2 460 ? 246.559 273.043 265.022 1.00 25.35  ? 461 ALA C CA  1 
ATOM   10312 C  C   . ALA C 2 460 ? 246.586 273.554 263.583 1.00 24.50  ? 461 ALA C C   1 
ATOM   10313 O  O   . ALA C 2 460 ? 247.559 274.192 263.170 1.00 25.55  ? 461 ALA C O   1 
ATOM   10314 C  CB  . ALA C 2 460 ? 246.963 271.568 265.088 1.00 25.62  ? 461 ALA C CB  1 
ATOM   10315 N  N   . HIS C 2 461 ? 245.527 273.295 262.804 1.00 23.95  ? 462 HIS C N   1 
ATOM   10316 C  CA  . HIS C 2 461 ? 245.466 273.823 261.441 1.00 25.00  ? 462 HIS C CA  1 
ATOM   10317 C  C   . HIS C 2 461 ? 245.637 275.341 261.434 1.00 24.03  ? 462 HIS C C   1 
ATOM   10318 O  O   . HIS C 2 461 ? 246.506 275.881 260.736 1.00 23.43  ? 462 HIS C O   1 
ATOM   10319 C  CB  . HIS C 2 461 ? 244.130 273.452 260.781 1.00 24.03  ? 462 HIS C CB  1 
ATOM   10320 C  CG  . HIS C 2 461 ? 243.984 271.998 260.437 1.00 24.95  ? 462 HIS C CG  1 
ATOM   10321 N  ND1 . HIS C 2 461 ? 244.945 271.287 259.763 1.00 23.67  ? 462 HIS C ND1 1 
ATOM   10322 C  CD2 . HIS C 2 461 ? 242.967 271.129 260.659 1.00 25.14  ? 462 HIS C CD2 1 
ATOM   10323 C  CE1 . HIS C 2 461 ? 244.545 270.042 259.595 1.00 23.52  ? 462 HIS C CE1 1 
ATOM   10324 N  NE2 . HIS C 2 461 ? 243.340 269.919 260.131 1.00 23.72  ? 462 HIS C NE2 1 
ATOM   10325 N  N   . ILE C 2 462 ? 244.833 276.047 262.232 1.00 23.10  ? 463 ILE C N   1 
ATOM   10326 C  CA  . ILE C 2 462 ? 244.840 277.508 262.203 1.00 24.43  ? 463 ILE C CA  1 
ATOM   10327 C  C   . ILE C 2 462 ? 246.181 278.050 262.691 1.00 24.26  ? 463 ILE C C   1 
ATOM   10328 O  O   . ILE C 2 462 ? 246.768 278.942 262.067 1.00 23.03  ? 463 ILE C O   1 
ATOM   10329 C  CB  . ILE C 2 462 ? 243.657 278.067 263.021 1.00 26.15  ? 463 ILE C CB  1 
ATOM   10330 C  CG1 . ILE C 2 462 ? 242.304 277.666 262.391 1.00 27.22  ? 463 ILE C CG1 1 
ATOM   10331 C  CG2 . ILE C 2 462 ? 243.734 279.598 263.141 1.00 27.19  ? 463 ILE C CG2 1 
ATOM   10332 C  CD1 . ILE C 2 462 ? 242.191 277.925 260.859 1.00 27.98  ? 463 ILE C CD1 1 
ATOM   10333 N  N   . GLU C 2 463 ? 246.702 277.501 263.795 1.00 25.66  ? 464 GLU C N   1 
ATOM   10334 C  CA  . GLU C 2 463 ? 247.971 277.993 264.337 1.00 27.18  ? 464 GLU C CA  1 
ATOM   10335 C  C   . GLU C 2 463 ? 249.119 277.749 263.363 1.00 24.82  ? 464 GLU C C   1 
ATOM   10336 O  O   . GLU C 2 463 ? 249.944 278.643 263.130 1.00 25.47  ? 464 GLU C O   1 
ATOM   10337 C  CB  . GLU C 2 463 ? 248.262 277.350 265.698 1.00 30.96  ? 464 GLU C CB  1 
ATOM   10338 C  CG  . GLU C 2 463 ? 247.262 277.756 266.795 1.00 35.75  ? 464 GLU C CG  1 
ATOM   10339 C  CD  . GLU C 2 463 ? 247.204 279.274 266.988 1.00 42.47  ? 464 GLU C CD  1 
ATOM   10340 O  OE1 . GLU C 2 463 ? 248.246 279.875 267.319 1.00 47.56  ? 464 GLU C OE1 1 
ATOM   10341 O  OE2 . GLU C 2 463 ? 246.130 279.874 266.775 1.00 45.09  ? 464 GLU C OE2 1 
ATOM   10342 N  N   . THR C 2 464 ? 249.169 276.564 262.751 1.00 23.53  ? 465 THR C N   1 
ATOM   10343 C  CA  . THR C 2 464 ? 250.220 276.280 261.780 1.00 24.44  ? 465 THR C CA  1 
ATOM   10344 C  C   . THR C 2 464 ? 250.135 277.227 260.589 1.00 23.66  ? 465 THR C C   1 
ATOM   10345 O  O   . THR C 2 464 ? 251.155 277.785 260.161 1.00 23.35  ? 465 THR C O   1 
ATOM   10346 C  CB  . THR C 2 464 ? 250.105 274.823 261.303 1.00 24.53  ? 465 THR C CB  1 
ATOM   10347 O  OG1 . THR C 2 464 ? 250.215 273.921 262.411 1.00 24.56  ? 465 THR C OG1 1 
ATOM   10348 C  CG2 . THR C 2 464 ? 251.183 274.483 260.274 1.00 24.83  ? 465 THR C CG2 1 
ATOM   10349 N  N   . ILE C 2 465 ? 248.927 277.450 260.063 1.00 22.83  ? 466 ILE C N   1 
ATOM   10350 C  CA  . ILE C 2 465 ? 248.770 278.304 258.885 1.00 22.07  ? 466 ILE C CA  1 
ATOM   10351 C  C   . ILE C 2 465 ? 249.160 279.746 259.195 1.00 22.33  ? 466 ILE C C   1 
ATOM   10352 O  O   . ILE C 2 465 ? 249.882 280.392 258.421 1.00 23.05  ? 466 ILE C O   1 
ATOM   10353 C  CB  . ILE C 2 465 ? 247.334 278.202 258.337 1.00 22.30  ? 466 ILE C CB  1 
ATOM   10354 C  CG1 . ILE C 2 465 ? 247.084 276.786 257.780 1.00 22.53  ? 466 ILE C CG1 1 
ATOM   10355 C  CG2 . ILE C 2 465 ? 247.080 279.272 257.243 1.00 22.04  ? 466 ILE C CG2 1 
ATOM   10356 C  CD1 . ILE C 2 465 ? 245.638 276.483 257.472 1.00 23.28  ? 466 ILE C CD1 1 
ATOM   10357 N  N   . LYS C 2 466 ? 248.700 280.273 260.335 1.00 23.03  ? 467 LYS C N   1 
ATOM   10358 C  CA  . LYS C 2 466 ? 249.019 281.651 260.699 1.00 24.19  ? 467 LYS C CA  1 
ATOM   10359 C  C   . LYS C 2 466 ? 250.515 281.829 260.918 1.00 24.84  ? 467 LYS C C   1 
ATOM   10360 O  O   . LYS C 2 466 ? 251.106 282.807 260.443 1.00 26.38  ? 467 LYS C O   1 
ATOM   10361 C  CB  . LYS C 2 466 ? 248.225 282.069 261.939 1.00 24.70  ? 467 LYS C CB  1 
ATOM   10362 C  CG  . LYS C 2 466 ? 246.698 282.112 261.701 1.00 27.94  ? 467 LYS C CG  1 
ATOM   10363 C  CD  . LYS C 2 466 ? 245.935 282.376 263.008 1.00 31.47  ? 467 LYS C CD  1 
ATOM   10364 C  CE  . LYS C 2 466 ? 246.187 283.808 263.500 1.00 34.96  ? 467 LYS C CE  1 
ATOM   10365 N  NZ  . LYS C 2 466 ? 245.444 284.113 264.761 1.00 38.58  ? 467 LYS C NZ  1 
ATOM   10366 N  N   . GLY C 2 467 ? 251.156 280.880 261.600 1.00 23.49  ? 468 GLY C N   1 
ATOM   10367 C  CA  . GLY C 2 467 ? 252.593 280.972 261.768 1.00 23.34  ? 468 GLY C CA  1 
ATOM   10368 C  C   . GLY C 2 467 ? 253.329 280.957 260.442 1.00 22.57  ? 468 GLY C C   1 
ATOM   10369 O  O   . GLY C 2 467 ? 254.192 281.802 260.196 1.00 23.04  ? 468 GLY C O   1 
ATOM   10370 N  N   . LEU C 2 468 ? 252.939 280.059 259.534 1.00 21.80  ? 469 LEU C N   1 
ATOM   10371 C  CA  . LEU C 2 468 ? 253.636 279.970 258.252 1.00 22.46  ? 469 LEU C CA  1 
ATOM   10372 C  C   . LEU C 2 468 ? 253.486 281.255 257.442 1.00 20.70  ? 469 LEU C C   1 
ATOM   10373 O  O   . LEU C 2 468 ? 254.475 281.799 256.939 1.00 21.21  ? 469 LEU C O   1 
ATOM   10374 C  CB  . LEU C 2 468 ? 253.133 278.762 257.451 1.00 23.32  ? 469 LEU C CB  1 
ATOM   10375 C  CG  . LEU C 2 468 ? 253.517 277.388 258.033 1.00 24.90  ? 469 LEU C CG  1 
ATOM   10376 C  CD1 . LEU C 2 468 ? 252.749 276.254 257.347 1.00 25.33  ? 469 LEU C CD1 1 
ATOM   10377 C  CD2 . LEU C 2 468 ? 255.039 277.160 257.930 1.00 25.73  ? 469 LEU C CD2 1 
ATOM   10378 N  N   . ILE C 2 469 ? 252.265 281.789 257.343 1.00 20.88  ? 470 ILE C N   1 
ATOM   10379 C  CA  . ILE C 2 469 ? 252.086 282.986 256.515 1.00 21.63  ? 470 ILE C CA  1 
ATOM   10380 C  C   . ILE C 2 469 ? 252.710 284.203 257.188 1.00 23.31  ? 470 ILE C C   1 
ATOM   10381 O  O   . ILE C 2 469 ? 253.166 285.126 256.509 1.00 24.06  ? 470 ILE C O   1 
ATOM   10382 C  CB  . ILE C 2 469 ? 250.608 283.240 256.145 1.00 21.73  ? 470 ILE C CB  1 
ATOM   10383 C  CG1 . ILE C 2 469 ? 249.758 283.565 257.392 1.00 22.18  ? 470 ILE C CG1 1 
ATOM   10384 C  CG2 . ILE C 2 469 ? 250.080 282.069 255.274 1.00 21.48  ? 470 ILE C CG2 1 
ATOM   10385 C  CD1 . ILE C 2 469 ? 248.272 283.774 257.076 1.00 22.40  ? 470 ILE C CD1 1 
ATOM   10386 N  N   . LYS C 2 470 ? 252.753 284.230 258.523 1.00 24.15  ? 471 LYS C N   1 
ATOM   10387 C  CA  . LYS C 2 470 ? 253.466 285.307 259.203 1.00 27.42  ? 471 LYS C CA  1 
ATOM   10388 C  C   . LYS C 2 470 ? 254.959 285.273 258.875 1.00 26.39  ? 471 LYS C C   1 
ATOM   10389 O  O   . LYS C 2 470 ? 255.603 286.327 258.836 1.00 25.88  ? 471 LYS C O   1 
ATOM   10390 C  CB  . LYS C 2 470 ? 253.219 285.212 260.718 1.00 31.08  ? 471 LYS C CB  1 
ATOM   10391 C  CG  . LYS C 2 470 ? 254.055 286.188 261.574 1.00 36.57  ? 471 LYS C CG  1 
ATOM   10392 C  CD  . LYS C 2 470 ? 253.875 287.658 261.114 1.00 43.84  ? 471 LYS C CD  1 
ATOM   10393 C  CE  . LYS C 2 470 ? 252.450 288.178 261.402 1.00 48.58  ? 471 LYS C CE  1 
ATOM   10394 N  NZ  . LYS C 2 470 ? 252.225 288.283 262.885 1.00 52.38  ? 471 LYS C NZ  1 
ATOM   10395 N  N   . ASN C 2 471 ? 255.529 284.085 258.630 1.00 26.01  ? 472 ASN C N   1 
ATOM   10396 C  CA  . ASN C 2 471 ? 256.933 283.923 258.270 1.00 26.25  ? 472 ASN C CA  1 
ATOM   10397 C  C   . ASN C 2 471 ? 257.178 283.994 256.756 1.00 25.20  ? 472 ASN C C   1 
ATOM   10398 O  O   . ASN C 2 471 ? 258.185 283.467 256.272 1.00 26.01  ? 472 ASN C O   1 
ATOM   10399 C  CB  . ASN C 2 471 ? 257.467 282.594 258.821 1.00 28.24  ? 472 ASN C CB  1 
ATOM   10400 C  CG  . ASN C 2 471 ? 257.618 282.609 260.334 1.00 30.52  ? 472 ASN C CG  1 
ATOM   10401 O  OD1 . ASN C 2 471 ? 258.634 283.057 260.846 1.00 35.46  ? 472 ASN C OD1 1 
ATOM   10402 N  ND2 . ASN C 2 471 ? 256.599 282.138 261.055 1.00 31.66  ? 472 ASN C ND2 1 
ATOM   10403 N  N   . ASP C 2 472 ? 256.288 284.645 256.004 1.00 24.84  ? 473 ASP C N   1 
ATOM   10404 C  CA  . ASP C 2 472 ? 256.414 284.788 254.552 1.00 26.20  ? 473 ASP C CA  1 
ATOM   10405 C  C   . ASP C 2 472 ? 256.552 283.426 253.870 1.00 23.85  ? 473 ASP C C   1 
ATOM   10406 O  O   . ASP C 2 472 ? 257.315 283.259 252.919 1.00 23.84  ? 473 ASP C O   1 
ATOM   10407 C  CB  . ASP C 2 472 ? 257.576 285.709 254.160 1.00 28.02  ? 473 ASP C CB  1 
ATOM   10408 C  CG  . ASP C 2 472 ? 257.219 287.183 254.300 1.00 32.16  ? 473 ASP C CG  1 
ATOM   10409 O  OD1 . ASP C 2 472 ? 256.014 287.495 254.249 1.00 33.94  ? 473 ASP C OD1 1 
ATOM   10410 O  OD2 . ASP C 2 472 ? 258.125 288.026 254.462 1.00 36.22  ? 473 ASP C OD2 1 
ATOM   10411 N  N   . VAL C 2 473 ? 255.792 282.445 254.352 1.00 22.37  ? 474 VAL C N   1 
ATOM   10412 C  CA  . VAL C 2 473 ? 255.645 281.172 253.667 1.00 22.29  ? 474 VAL C CA  1 
ATOM   10413 C  C   . VAL C 2 473 ? 254.236 281.142 253.097 1.00 21.94  ? 474 VAL C C   1 
ATOM   10414 O  O   . VAL C 2 473 ? 253.254 281.196 253.852 1.00 22.70  ? 474 VAL C O   1 
ATOM   10415 C  CB  . VAL C 2 473 ? 255.903 279.966 254.587 1.00 21.99  ? 474 VAL C CB  1 
ATOM   10416 C  CG1 . VAL C 2 473 ? 255.721 278.638 253.795 1.00 22.10  ? 474 VAL C CG1 1 
ATOM   10417 C  CG2 . VAL C 2 473 ? 257.309 280.051 255.171 1.00 22.99  ? 474 VAL C CG2 1 
ATOM   10418 N  N   . ILE C 2 474 ? 254.130 281.055 251.773 1.00 21.49  ? 475 ILE C N   1 
ATOM   10419 C  CA  . ILE C 2 474 ? 252.819 280.963 251.150 1.00 22.68  ? 475 ILE C CA  1 
ATOM   10420 C  C   . ILE C 2 474 ? 252.274 279.565 251.410 1.00 21.42  ? 475 ILE C C   1 
ATOM   10421 O  O   . ILE C 2 474 ? 253.020 278.576 251.394 1.00 22.14  ? 475 ILE C O   1 
ATOM   10422 C  CB  . ILE C 2 474 ? 252.877 281.295 249.645 1.00 24.08  ? 475 ILE C CB  1 
ATOM   10423 C  CG1 . ILE C 2 474 ? 251.448 281.406 249.085 1.00 25.74  ? 475 ILE C CG1 1 
ATOM   10424 C  CG2 . ILE C 2 474 ? 253.703 280.261 248.849 1.00 23.65  ? 475 ILE C CG2 1 
ATOM   10425 C  CD1 . ILE C 2 474 ? 251.365 282.076 247.701 1.00 27.24  ? 475 ILE C CD1 1 
ATOM   10426 N  N   . VAL C 2 475 ? 250.982 279.475 251.718 1.00 21.17  ? 476 VAL C N   1 
ATOM   10427 C  CA  . VAL C 2 475 ? 250.352 278.236 252.160 1.00 20.61  ? 476 VAL C CA  1 
ATOM   10428 C  C   . VAL C 2 475 ? 249.310 277.824 251.126 1.00 21.25  ? 476 VAL C C   1 
ATOM   10429 O  O   . VAL C 2 475 ? 248.494 278.646 250.695 1.00 21.32  ? 476 VAL C O   1 
ATOM   10430 C  CB  . VAL C 2 475 ? 249.715 278.370 253.557 1.00 21.25  ? 476 VAL C CB  1 
ATOM   10431 C  CG1 . VAL C 2 475 ? 248.866 277.111 253.906 1.00 21.15  ? 476 VAL C CG1 1 
ATOM   10432 C  CG2 . VAL C 2 475 ? 250.794 278.579 254.616 1.00 20.13  ? 476 VAL C CG2 1 
ATOM   10433 N  N   . VAL C 2 476 ? 249.368 276.563 250.702 1.00 22.12  ? 477 VAL C N   1 
ATOM   10434 C  CA  . VAL C 2 476 ? 248.309 275.931 249.923 1.00 22.50  ? 477 VAL C CA  1 
ATOM   10435 C  C   . VAL C 2 476 ? 247.632 274.898 250.816 1.00 22.75  ? 477 VAL C C   1 
ATOM   10436 O  O   . VAL C 2 476 ? 248.304 274.187 251.569 1.00 23.40  ? 477 VAL C O   1 
ATOM   10437 C  CB  . VAL C 2 476 ? 248.839 275.291 248.622 1.00 23.55  ? 477 VAL C CB  1 
ATOM   10438 C  CG1 . VAL C 2 476 ? 249.398 276.382 247.694 1.00 24.88  ? 477 VAL C CG1 1 
ATOM   10439 C  CG2 . VAL C 2 476 ? 249.908 274.208 248.903 1.00 24.39  ? 477 VAL C CG2 1 
ATOM   10440 N  N   . VAL C 2 477 ? 246.295 274.846 250.776 1.00 23.68  ? 478 VAL C N   1 
ATOM   10441 C  CA  . VAL C 2 477 ? 245.536 274.009 251.697 1.00 23.20  ? 478 VAL C CA  1 
ATOM   10442 C  C   . VAL C 2 477 ? 244.615 273.078 250.922 1.00 23.93  ? 478 VAL C C   1 
ATOM   10443 O  O   . VAL C 2 477 ? 244.133 273.408 249.835 1.00 23.71  ? 478 VAL C O   1 
ATOM   10444 C  CB  . VAL C 2 477 ? 244.697 274.833 252.712 1.00 23.67  ? 478 VAL C CB  1 
ATOM   10445 C  CG1 . VAL C 2 477 ? 245.607 275.522 253.721 1.00 23.53  ? 478 VAL C CG1 1 
ATOM   10446 C  CG2 . VAL C 2 477 ? 243.759 275.841 251.994 1.00 23.90  ? 478 VAL C CG2 1 
ATOM   10447 N  N   . THR C 2 478 ? 244.409 271.879 251.468 1.00 24.23  ? 479 THR C N   1 
ATOM   10448 C  CA  . THR C 2 478 ? 243.455 270.939 250.900 1.00 24.03  ? 479 THR C CA  1 
ATOM   10449 C  C   . THR C 2 478 ? 242.634 270.305 252.018 1.00 23.78  ? 479 THR C C   1 
ATOM   10450 O  O   . THR C 2 478 ? 243.023 270.311 253.189 1.00 23.08  ? 479 THR C O   1 
ATOM   10451 C  CB  . THR C 2 478 ? 244.115 269.817 250.063 1.00 25.17  ? 479 THR C CB  1 
ATOM   10452 O  OG1 . THR C 2 478 ? 244.901 268.963 250.903 1.00 25.53  ? 479 THR C OG1 1 
ATOM   10453 C  CG2 . THR C 2 478 ? 244.994 270.394 248.957 1.00 26.48  ? 479 THR C CG2 1 
ATOM   10454 N  N   . GLY C 2 479 ? 241.463 269.800 251.642 1.00 23.30  ? 480 GLY C N   1 
ATOM   10455 C  CA  . GLY C 2 479 ? 240.685 268.952 252.533 1.00 22.88  ? 480 GLY C CA  1 
ATOM   10456 C  C   . GLY C 2 479 ? 240.137 269.663 253.759 1.00 21.96  ? 480 GLY C C   1 
ATOM   10457 O  O   . GLY C 2 479 ? 239.730 270.831 253.722 1.00 22.21  ? 480 GLY C O   1 
ATOM   10458 N  N   . CYS C 2 480 ? 240.119 268.924 254.871 1.00 22.59  ? 481 CYS C N   1 
ATOM   10459 C  CA  . CYS C 2 480 ? 239.544 269.449 256.105 1.00 21.95  ? 481 CYS C CA  1 
ATOM   10460 C  C   . CYS C 2 480 ? 240.361 270.608 256.667 1.00 21.69  ? 481 CYS C C   1 
ATOM   10461 O  O   . CYS C 2 480 ? 239.799 271.503 257.303 1.00 21.93  ? 481 CYS C O   1 
ATOM   10462 C  CB  . CYS C 2 480 ? 239.395 268.308 257.119 1.00 23.18  ? 481 CYS C CB  1 
ATOM   10463 S  SG  . CYS C 2 480 ? 238.026 267.181 256.683 1.00 23.36  ? 481 CYS C SG  1 
ATOM   10464 N  N   . ALA C 2 481 ? 241.677 270.622 256.437 1.00 22.09  ? 482 ALA C N   1 
ATOM   10465 C  CA  . ALA C 2 481 ? 242.488 271.787 256.788 1.00 23.46  ? 482 ALA C CA  1 
ATOM   10466 C  C   . ALA C 2 481 ? 242.052 273.014 255.999 1.00 21.56  ? 482 ALA C C   1 
ATOM   10467 O  O   . ALA C 2 481 ? 241.897 274.106 256.560 1.00 22.11  ? 482 ALA C O   1 
ATOM   10468 C  CB  . ALA C 2 481 ? 243.971 271.491 256.546 1.00 23.95  ? 482 ALA C CB  1 
ATOM   10469 N  N   . ALA C 2 482 ? 241.797 272.837 254.701 1.00 22.35  ? 483 ALA C N   1 
ATOM   10470 C  CA  . ALA C 2 482 ? 241.308 273.938 253.881 1.00 21.78  ? 483 ALA C CA  1 
ATOM   10471 C  C   . ALA C 2 482 ? 239.970 274.426 254.404 1.00 22.04  ? 483 ALA C C   1 
ATOM   10472 O  O   . ALA C 2 482 ? 239.714 275.632 254.452 1.00 21.78  ? 483 ALA C O   1 
ATOM   10473 C  CB  . ALA C 2 482 ? 241.197 273.501 252.415 1.00 21.36  ? 483 ALA C CB  1 
ATOM   10474 N  N   . GLN C 2 483 ? 239.110 273.502 254.826 1.00 22.28  ? 484 GLN C N   1 
ATOM   10475 C  CA  . GLN C 2 483 ? 237.811 273.908 255.353 1.00 22.86  ? 484 GLN C CA  1 
ATOM   10476 C  C   . GLN C 2 483 ? 237.950 274.596 256.712 1.00 21.85  ? 484 GLN C C   1 
ATOM   10477 O  O   . GLN C 2 483 ? 237.215 275.548 256.994 1.00 21.93  ? 484 GLN C O   1 
ATOM   10478 C  CB  . GLN C 2 483 ? 236.867 272.693 255.389 1.00 24.04  ? 484 GLN C CB  1 
ATOM   10479 C  CG  . GLN C 2 483 ? 236.529 272.190 253.945 1.00 26.73  ? 484 GLN C CG  1 
ATOM   10480 C  CD  . GLN C 2 483 ? 235.679 270.912 253.883 1.00 29.09  ? 484 GLN C CD  1 
ATOM   10481 O  OE1 . GLN C 2 483 ? 235.644 270.135 254.831 1.00 30.72  ? 484 GLN C OE1 1 
ATOM   10482 N  NE2 . GLN C 2 483 ? 234.995 270.696 252.753 1.00 29.22  ? 484 GLN C NE2 1 
ATOM   10483 N  N   . ALA C 2 484 ? 238.919 274.190 257.535 1.00 20.76  ? 485 ALA C N   1 
ATOM   10484 C  CA  . ALA C 2 484 ? 239.187 274.928 258.771 1.00 21.33  ? 485 ALA C CA  1 
ATOM   10485 C  C   . ALA C 2 484 ? 239.640 276.351 258.469 1.00 20.88  ? 485 ALA C C   1 
ATOM   10486 O  O   . ALA C 2 484 ? 239.206 277.309 259.127 1.00 20.18  ? 485 ALA C O   1 
ATOM   10487 C  CB  . ALA C 2 484 ? 240.240 274.189 259.607 1.00 21.67  ? 485 ALA C CB  1 
ATOM   10488 N  N   . ALA C 2 485 ? 240.514 276.509 257.474 1.00 21.27  ? 486 ALA C N   1 
ATOM   10489 C  CA  . ALA C 2 485 ? 240.929 277.842 257.049 1.00 20.72  ? 486 ALA C CA  1 
ATOM   10490 C  C   . ALA C 2 485 ? 239.745 278.655 256.536 1.00 20.65  ? 486 ALA C C   1 
ATOM   10491 O  O   . ALA C 2 485 ? 239.642 279.858 256.802 1.00 20.58  ? 486 ALA C O   1 
ATOM   10492 C  CB  . ALA C 2 485 ? 242.007 277.731 255.967 1.00 20.37  ? 486 ALA C CB  1 
ATOM   10493 N  N   . ALA C 2 486 ? 238.849 278.017 255.776 1.00 20.27  ? 487 ALA C N   1 
ATOM   10494 C  CA  . ALA C 2 486 ? 237.662 278.709 255.274 1.00 20.03  ? 487 ALA C CA  1 
ATOM   10495 C  C   . ALA C 2 486 ? 236.768 279.188 256.409 1.00 21.29  ? 487 ALA C C   1 
ATOM   10496 O  O   . ALA C 2 486 ? 236.359 280.353 256.446 1.00 21.22  ? 487 ALA C O   1 
ATOM   10497 C  CB  . ALA C 2 486 ? 236.871 277.789 254.335 1.00 19.86  ? 487 ALA C CB  1 
ATOM   10498 N  N   . LYS C 2 487 ? 236.521 278.321 257.390 1.00 23.07  ? 488 LYS C N   1 
ATOM   10499 C  CA  . LYS C 2 487 ? 235.684 278.703 258.523 1.00 25.03  ? 488 LYS C CA  1 
ATOM   10500 C  C   . LYS C 2 487 ? 236.312 279.841 259.303 1.00 24.12  ? 488 LYS C C   1 
ATOM   10501 O  O   . LYS C 2 487 ? 235.621 280.775 259.724 1.00 25.05  ? 488 LYS C O   1 
ATOM   10502 C  CB  . LYS C 2 487 ? 235.451 277.502 259.437 1.00 26.11  ? 488 LYS C CB  1 
ATOM   10503 C  CG  . LYS C 2 487 ? 234.462 276.480 258.855 1.00 28.52  ? 488 LYS C CG  1 
ATOM   10504 C  CD  . LYS C 2 487 ? 234.775 275.048 259.330 1.00 30.27  ? 488 LYS C CD  1 
ATOM   10505 C  CE  . LYS C 2 487 ? 234.872 274.946 260.870 1.00 32.58  ? 488 LYS C CE  1 
ATOM   10506 N  NZ  . LYS C 2 487 ? 235.508 273.635 261.291 1.00 32.57  ? 488 LYS C NZ  1 
ATOM   10507 N  N   . TYR C 2 488 ? 237.624 279.790 259.487 1.00 26.60  ? 489 TYR C N   1 
ATOM   10508 C  CA  . TYR C 2 488 ? 238.276 280.810 260.291 1.00 27.15  ? 489 TYR C CA  1 
ATOM   10509 C  C   . TYR C 2 488 ? 238.311 282.169 259.599 1.00 27.95  ? 489 TYR C C   1 
ATOM   10510 O  O   . TYR C 2 488 ? 238.277 283.199 260.280 1.00 29.76  ? 489 TYR C O   1 
ATOM   10511 C  CB  . TYR C 2 488 ? 239.674 280.318 260.654 1.00 30.16  ? 489 TYR C CB  1 
ATOM   10512 C  CG  . TYR C 2 488 ? 240.389 281.199 261.636 1.00 32.40  ? 489 TYR C CG  1 
ATOM   10513 C  CD1 . TYR C 2 488 ? 240.162 281.080 263.014 1.00 33.29  ? 489 TYR C CD1 1 
ATOM   10514 C  CD2 . TYR C 2 488 ? 241.297 282.161 261.190 1.00 34.63  ? 489 TYR C CD2 1 
ATOM   10515 C  CE1 . TYR C 2 488 ? 240.834 281.906 263.930 1.00 35.86  ? 489 TYR C CE1 1 
ATOM   10516 C  CE2 . TYR C 2 488 ? 241.973 282.991 262.084 1.00 36.14  ? 489 TYR C CE2 1 
ATOM   10517 C  CZ  . TYR C 2 488 ? 241.739 282.859 263.449 1.00 37.61  ? 489 TYR C CZ  1 
ATOM   10518 O  OH  . TYR C 2 488 ? 242.418 283.690 264.318 1.00 39.90  ? 489 TYR C OH  1 
ATOM   10519 N  N   . GLY C 2 489 ? 238.371 282.209 258.272 1.00 28.56  ? 490 GLY C N   1 
ATOM   10520 C  CA  . GLY C 2 489 ? 238.460 283.458 257.543 1.00 27.46  ? 490 GLY C CA  1 
ATOM   10521 C  C   . GLY C 2 489 ? 239.792 283.730 256.882 1.00 26.65  ? 490 GLY C C   1 
ATOM   10522 O  O   . GLY C 2 489 ? 240.032 284.866 256.465 1.00 29.06  ? 490 GLY C O   1 
ATOM   10523 N  N   . LEU C 2 490 ? 240.666 282.728 256.775 1.00 25.40  ? 491 LEU C N   1 
ATOM   10524 C  CA  . LEU C 2 490 ? 241.963 282.911 256.138 1.00 24.70  ? 491 LEU C CA  1 
ATOM   10525 C  C   . LEU C 2 490 ? 241.877 282.950 254.618 1.00 25.45  ? 491 LEU C C   1 
ATOM   10526 O  O   . LEU C 2 490 ? 242.774 283.505 253.977 1.00 24.62  ? 491 LEU C O   1 
ATOM   10527 C  CB  . LEU C 2 490 ? 242.909 281.785 256.572 1.00 25.34  ? 491 LEU C CB  1 
ATOM   10528 C  CG  . LEU C 2 490 ? 243.139 281.685 258.091 1.00 25.34  ? 491 LEU C CG  1 
ATOM   10529 C  CD1 . LEU C 2 490 ? 243.947 280.448 258.431 1.00 24.62  ? 491 LEU C CD1 1 
ATOM   10530 C  CD2 . LEU C 2 490 ? 243.823 282.948 258.620 1.00 26.47  ? 491 LEU C CD2 1 
ATOM   10531 N  N   . LEU C 2 491 ? 240.823 282.376 254.032 1.00 23.54  ? 492 LEU C N   1 
ATOM   10532 C  CA  . LEU C 2 491 ? 240.636 282.327 252.581 1.00 24.37  ? 492 LEU C CA  1 
ATOM   10533 C  C   . LEU C 2 491 ? 240.009 283.637 252.089 1.00 24.63  ? 492 LEU C C   1 
ATOM   10534 O  O   . LEU C 2 491 ? 238.957 283.668 251.453 1.00 25.56  ? 492 LEU C O   1 
ATOM   10535 C  CB  . LEU C 2 491 ? 239.782 281.120 252.199 1.00 24.44  ? 492 LEU C CB  1 
ATOM   10536 C  CG  . LEU C 2 491 ? 240.269 279.726 252.647 1.00 24.59  ? 492 LEU C CG  1 
ATOM   10537 C  CD1 . LEU C 2 491 ? 239.420 278.610 252.000 1.00 24.06  ? 492 LEU C CD1 1 
ATOM   10538 C  CD2 . LEU C 2 491 ? 241.775 279.508 252.344 1.00 24.74  ? 492 LEU C CD2 1 
ATOM   10539 N  N   . GLN C 2 492 ? 240.672 284.742 252.419 1.00 24.45  ? 493 GLN C N   1 
ATOM   10540 C  CA  . GLN C 2 492 ? 240.199 286.069 252.059 1.00 25.25  ? 493 GLN C CA  1 
ATOM   10541 C  C   . GLN C 2 492 ? 241.381 286.936 251.649 1.00 25.02  ? 493 GLN C C   1 
ATOM   10542 O  O   . GLN C 2 492 ? 242.478 286.819 252.199 1.00 24.15  ? 493 GLN C O   1 
ATOM   10543 C  CB  . GLN C 2 492 ? 239.414 286.717 253.223 1.00 26.15  ? 493 GLN C CB  1 
ATOM   10544 C  CG  . GLN C 2 492 ? 238.197 285.868 253.693 1.00 26.64  ? 493 GLN C CG  1 
ATOM   10545 C  CD  . GLN C 2 492 ? 237.464 286.463 254.901 1.00 28.17  ? 493 GLN C CD  1 
ATOM   10546 O  OE1 . GLN C 2 492 ? 237.930 287.426 255.498 1.00 30.03  ? 493 GLN C OE1 1 
ATOM   10547 N  NE2 . GLN C 2 492 ? 236.317 285.887 255.260 1.00 30.39  ? 493 GLN C NE2 1 
ATOM   10548 N  N   . LYS C 2 493 ? 241.134 287.841 250.697 1.00 27.79  ? 494 LYS C N   1 
ATOM   10549 C  CA  . LYS C 2 493 ? 242.183 288.767 250.275 1.00 31.17  ? 494 LYS C CA  1 
ATOM   10550 C  C   . LYS C 2 493 ? 242.608 289.640 251.446 1.00 31.95  ? 494 LYS C C   1 
ATOM   10551 O  O   . LYS C 2 493 ? 243.799 289.917 251.625 1.00 32.64  ? 494 LYS C O   1 
ATOM   10552 C  CB  . LYS C 2 493 ? 241.704 289.613 249.095 1.00 34.86  ? 494 LYS C CB  1 
ATOM   10553 C  CG  . LYS C 2 493 ? 241.410 288.788 247.843 1.00 36.95  ? 494 LYS C CG  1 
ATOM   10554 C  CD  . LYS C 2 493 ? 240.803 289.670 246.752 1.00 42.13  ? 494 LYS C CD  1 
ATOM   10555 C  CE  . LYS C 2 493 ? 240.334 288.841 245.541 1.00 45.39  ? 494 LYS C CE  1 
ATOM   10556 N  NZ  . LYS C 2 493 ? 241.484 288.193 244.820 1.00 47.50  ? 494 LYS C NZ  1 
ATOM   10557 N  N   . GLU C 2 494 ? 241.641 290.093 252.246 1.00 33.61  ? 495 GLU C N   1 
ATOM   10558 C  CA  . GLU C 2 494 ? 241.940 290.915 253.420 1.00 35.39  ? 495 GLU C CA  1 
ATOM   10559 C  C   . GLU C 2 494 ? 242.905 290.200 254.375 1.00 33.77  ? 495 GLU C C   1 
ATOM   10560 O  O   . GLU C 2 494 ? 243.739 290.833 255.058 1.00 34.53  ? 495 GLU C O   1 
ATOM   10561 C  CB  . GLU C 2 494 ? 240.636 291.272 254.155 1.00 41.08  ? 495 GLU C CB  1 
ATOM   10562 C  CG  . GLU C 2 494 ? 239.595 292.041 253.313 1.00 46.63  ? 495 GLU C CG  1 
ATOM   10563 C  CD  . GLU C 2 494 ? 238.728 291.121 252.450 1.00 50.34  ? 495 GLU C CD  1 
ATOM   10564 O  OE1 . GLU C 2 494 ? 239.156 289.987 252.162 1.00 50.96  ? 495 GLU C OE1 1 
ATOM   10565 O  OE2 . GLU C 2 494 ? 237.615 291.532 252.063 1.00 55.77  ? 495 GLU C OE2 1 
ATOM   10566 N  N   . ALA C 2 495 ? 242.816 288.870 254.436 1.00 32.25  ? 496 ALA C N   1 
ATOM   10567 C  CA  . ALA C 2 495 ? 243.710 288.136 255.322 1.00 31.92  ? 496 ALA C CA  1 
ATOM   10568 C  C   . ALA C 2 495 ? 245.174 288.448 255.042 1.00 32.22  ? 496 ALA C C   1 
ATOM   10569 O  O   . ALA C 2 495 ? 246.007 288.367 255.952 1.00 31.59  ? 496 ALA C O   1 
ATOM   10570 C  CB  . ALA C 2 495 ? 243.459 286.627 255.192 1.00 31.32  ? 496 ALA C CB  1 
ATOM   10571 N  N   . ALA C 2 496 ? 245.516 288.800 253.799 1.00 33.85  ? 497 ALA C N   1 
ATOM   10572 C  CA  . ALA C 2 496 ? 246.905 289.130 253.492 1.00 34.81  ? 497 ALA C CA  1 
ATOM   10573 C  C   . ALA C 2 496 ? 247.434 290.252 254.379 1.00 36.40  ? 497 ALA C C   1 
ATOM   10574 O  O   . ALA C 2 496 ? 248.496 290.120 254.996 1.00 35.47  ? 497 ALA C O   1 
ATOM   10575 C  CB  . ALA C 2 496 ? 247.037 289.509 252.015 1.00 34.87  ? 497 ALA C CB  1 
ATOM   10576 N  N   . GLU C 2 497 ? 246.658 291.327 254.541 1.00 37.94  ? 498 GLU C N   1 
ATOM   10577 C  CA  . GLU C 2 497 ? 247.115 292.423 255.385 1.00 41.16  ? 498 GLU C CA  1 
ATOM   10578 C  C   . GLU C 2 497 ? 246.859 292.177 256.861 1.00 40.30  ? 498 GLU C C   1 
ATOM   10579 O  O   . GLU C 2 497 ? 247.382 292.922 257.693 1.00 40.61  ? 498 GLU C O   1 
ATOM   10580 C  CB  . GLU C 2 497 ? 246.467 293.751 254.965 1.00 44.68  ? 498 GLU C CB  1 
ATOM   10581 C  CG  . GLU C 2 497 ? 244.938 293.725 254.969 1.00 51.57  ? 498 GLU C CG  1 
ATOM   10582 C  CD  . GLU C 2 497 ? 244.353 293.465 253.580 1.00 56.15  ? 498 GLU C CD  1 
ATOM   10583 O  OE1 . GLU C 2 497 ? 244.799 292.518 252.897 1.00 50.53  ? 498 GLU C OE1 1 
ATOM   10584 O  OE2 . GLU C 2 497 ? 243.453 294.226 253.165 1.00 56.64  ? 498 GLU C OE2 1 
ATOM   10585 N  N   . LYS C 2 498 ? 246.145 291.108 257.205 1.00 40.54  ? 499 LYS C N   1 
ATOM   10586 C  CA  . LYS C 2 498 ? 245.864 290.874 258.620 1.00 39.98  ? 499 LYS C CA  1 
ATOM   10587 C  C   . LYS C 2 498 ? 246.819 289.874 259.258 1.00 36.14  ? 499 LYS C C   1 
ATOM   10588 O  O   . LYS C 2 498 ? 247.070 289.962 260.464 1.00 35.33  ? 499 LYS C O   1 
ATOM   10589 C  CB  . LYS C 2 498 ? 244.429 290.386 258.829 1.00 46.18  ? 499 LYS C CB  1 
ATOM   10590 C  CG  . LYS C 2 498 ? 243.400 291.489 258.630 1.00 50.91  ? 499 LYS C CG  1 
ATOM   10591 C  CD  . LYS C 2 498 ? 242.077 291.131 259.323 1.00 56.03  ? 499 LYS C CD  1 
ATOM   10592 C  CE  . LYS C 2 498 ? 241.452 289.856 258.729 1.00 59.97  ? 499 LYS C CE  1 
ATOM   10593 N  NZ  . LYS C 2 498 ? 241.072 290.056 257.286 1.00 62.70  ? 499 LYS C NZ  1 
ATOM   10594 N  N   . TYR C 2 499 ? 247.354 288.924 258.489 1.00 32.33  ? 500 TYR C N   1 
ATOM   10595 C  CA  . TYR C 2 499 ? 248.142 287.842 259.072 1.00 31.37  ? 500 TYR C CA  1 
ATOM   10596 C  C   . TYR C 2 499 ? 249.507 287.652 258.424 1.00 29.01  ? 500 TYR C C   1 
ATOM   10597 O  O   . TYR C 2 499 ? 250.445 287.202 259.084 1.00 30.49  ? 500 TYR C O   1 
ATOM   10598 C  CB  . TYR C 2 499 ? 247.377 286.519 258.977 1.00 33.62  ? 500 TYR C CB  1 
ATOM   10599 C  CG  . TYR C 2 499 ? 246.031 286.550 259.634 1.00 34.25  ? 500 TYR C CG  1 
ATOM   10600 C  CD1 . TYR C 2 499 ? 245.913 286.684 261.023 1.00 36.83  ? 500 TYR C CD1 1 
ATOM   10601 C  CD2 . TYR C 2 499 ? 244.865 286.446 258.872 1.00 36.14  ? 500 TYR C CD2 1 
ATOM   10602 C  CE1 . TYR C 2 499 ? 244.656 286.711 261.641 1.00 38.82  ? 500 TYR C CE1 1 
ATOM   10603 C  CE2 . TYR C 2 499 ? 243.606 286.468 259.469 1.00 38.26  ? 500 TYR C CE2 1 
ATOM   10604 C  CZ  . TYR C 2 499 ? 243.510 286.601 260.851 1.00 39.23  ? 500 TYR C CZ  1 
ATOM   10605 O  OH  . TYR C 2 499 ? 242.253 286.624 261.419 1.00 43.37  ? 500 TYR C OH  1 
ATOM   10606 N  N   . ALA C 2 500 ? 249.634 287.981 257.146 1.00 27.83  ? 501 ALA C N   1 
ATOM   10607 C  CA  . ALA C 2 500 ? 250.848 287.660 256.415 1.00 28.38  ? 501 ALA C CA  1 
ATOM   10608 C  C   . ALA C 2 500 ? 251.993 288.602 256.786 1.00 28.31  ? 501 ALA C C   1 
ATOM   10609 O  O   . ALA C 2 500 ? 251.784 289.721 257.259 1.00 30.28  ? 501 ALA C O   1 
ATOM   10610 C  CB  . ALA C 2 500 ? 250.591 287.724 254.906 1.00 27.79  ? 501 ALA C CB  1 
ATOM   10611 N  N   . GLY C 2 501 ? 253.223 288.111 256.598 1.00 29.37  ? 502 GLY C N   1 
ATOM   10612 C  CA  . GLY C 2 501 ? 254.403 288.926 256.756 1.00 30.12  ? 502 GLY C CA  1 
ATOM   10613 C  C   . GLY C 2 501 ? 254.589 289.862 255.577 1.00 30.20  ? 502 GLY C C   1 
ATOM   10614 O  O   . GLY C 2 501 ? 253.814 289.864 254.614 1.00 29.86  ? 502 GLY C O   1 
ATOM   10615 N  N   . PRO C 2 502 ? 255.652 290.672 255.623 1.00 31.46  ? 503 PRO C N   1 
ATOM   10616 C  CA  . PRO C 2 502 ? 255.813 291.713 254.577 1.00 30.45  ? 503 PRO C CA  1 
ATOM   10617 C  C   . PRO C 2 502 ? 255.952 291.167 253.163 1.00 30.35  ? 503 PRO C C   1 
ATOM   10618 O  O   . PRO C 2 502 ? 255.272 291.654 252.249 1.00 31.04  ? 503 PRO C O   1 
ATOM   10619 C  CB  . PRO C 2 502 ? 257.066 292.486 255.038 1.00 32.94  ? 503 PRO C CB  1 
ATOM   10620 C  CG  . PRO C 2 502 ? 257.837 291.484 255.926 1.00 34.34  ? 503 PRO C CG  1 
ATOM   10621 C  CD  . PRO C 2 502 ? 256.754 290.670 256.609 1.00 33.02  ? 503 PRO C CD  1 
ATOM   10622 N  N   . GLY C 2 503 ? 256.806 290.165 252.952 1.00 28.81  ? 504 GLY C N   1 
ATOM   10623 C  CA  . GLY C 2 503 ? 256.998 289.638 251.610 1.00 27.84  ? 504 GLY C CA  1 
ATOM   10624 C  C   . GLY C 2 503 ? 255.746 288.987 251.057 1.00 26.37  ? 504 GLY C C   1 
ATOM   10625 O  O   . GLY C 2 503 ? 255.374 289.202 249.900 1.00 24.58  ? 504 GLY C O   1 
ATOM   10626 N  N   . LEU C 2 504 ? 255.078 288.174 251.877 1.00 25.24  ? 505 LEU C N   1 
ATOM   10627 C  CA  . LEU C 2 504 ? 253.852 287.523 251.430 1.00 25.40  ? 505 LEU C CA  1 
ATOM   10628 C  C   . LEU C 2 504 ? 252.729 288.535 251.225 1.00 25.19  ? 505 LEU C C   1 
ATOM   10629 O  O   . LEU C 2 504 ? 251.938 288.397 250.290 1.00 24.49  ? 505 LEU C O   1 
ATOM   10630 C  CB  . LEU C 2 504 ? 253.437 286.428 252.417 1.00 25.57  ? 505 LEU C CB  1 
ATOM   10631 C  CG  . LEU C 2 504 ? 252.208 285.582 252.022 1.00 24.67  ? 505 LEU C CG  1 
ATOM   10632 C  CD1 . LEU C 2 504 ? 252.288 285.032 250.584 1.00 24.79  ? 505 LEU C CD1 1 
ATOM   10633 C  CD2 . LEU C 2 504 ? 252.017 284.432 253.038 1.00 25.57  ? 505 LEU C CD2 1 
ATOM   10634 N  N   . ALA C 2 505 ? 252.647 289.571 252.070 1.00 26.70  ? 506 ALA C N   1 
ATOM   10635 C  CA  . ALA C 2 505 ? 251.639 290.614 251.868 1.00 28.22  ? 506 ALA C CA  1 
ATOM   10636 C  C   . ALA C 2 505 ? 251.870 291.345 250.550 1.00 29.01  ? 506 ALA C C   1 
ATOM   10637 O  O   . ALA C 2 505 ? 250.919 291.620 249.805 1.00 28.08  ? 506 ALA C O   1 
ATOM   10638 C  CB  . ALA C 2 505 ? 251.636 291.603 253.039 1.00 28.82  ? 506 ALA C CB  1 
ATOM   10639 N  N   . THR C 2 506 ? 253.130 291.660 250.238 1.00 29.27  ? 507 THR C N   1 
ATOM   10640 C  CA  . THR C 2 506 ? 253.435 292.279 248.952 1.00 30.03  ? 507 THR C CA  1 
ATOM   10641 C  C   . THR C 2 506 ? 253.059 291.361 247.796 1.00 28.75  ? 507 THR C C   1 
ATOM   10642 O  O   . THR C 2 506 ? 252.436 291.804 246.824 1.00 27.25  ? 507 THR C O   1 
ATOM   10643 C  CB  . THR C 2 506 ? 254.925 292.628 248.880 1.00 32.71  ? 507 THR C CB  1 
ATOM   10644 O  OG1 . THR C 2 506 ? 255.247 293.619 249.864 1.00 35.16  ? 507 THR C OG1 1 
ATOM   10645 C  CG2 . THR C 2 506 ? 255.296 293.158 247.494 1.00 32.80  ? 507 THR C CG2 1 
ATOM   10646 N  N   . VAL C 2 507 ? 253.389 290.072 247.897 1.00 27.62  ? 508 VAL C N   1 
ATOM   10647 C  CA  . VAL C 2 507 ? 253.055 289.136 246.824 1.00 29.02  ? 508 VAL C CA  1 
ATOM   10648 C  C   . VAL C 2 507 ? 251.544 289.048 246.642 1.00 29.09  ? 508 VAL C C   1 
ATOM   10649 O  O   . VAL C 2 507 ? 251.038 289.070 245.513 1.00 27.68  ? 508 VAL C O   1 
ATOM   10650 C  CB  . VAL C 2 507 ? 253.683 287.756 247.101 1.00 31.05  ? 508 VAL C CB  1 
ATOM   10651 C  CG1 . VAL C 2 507 ? 253.154 286.701 246.126 1.00 31.73  ? 508 VAL C CG1 1 
ATOM   10652 C  CG2 . VAL C 2 507 ? 255.210 287.842 247.005 1.00 33.13  ? 508 VAL C CG2 1 
ATOM   10653 N  N   . CYS C 2 508 ? 250.799 288.966 247.744 1.00 28.38  ? 509 CYS C N   1 
ATOM   10654 C  CA  . CYS C 2 508 ? 249.346 288.875 247.650 1.00 29.91  ? 509 CYS C CA  1 
ATOM   10655 C  C   . CYS C 2 508 ? 248.757 290.127 247.027 1.00 29.88  ? 509 CYS C C   1 
ATOM   10656 O  O   . CYS C 2 508 ? 247.834 290.043 246.207 1.00 31.89  ? 509 CYS C O   1 
ATOM   10657 C  CB  . CYS C 2 508 ? 248.739 288.659 249.040 1.00 30.46  ? 509 CYS C CB  1 
ATOM   10658 S  SG  . CYS C 2 508 ? 249.022 287.016 249.715 1.00 32.20  ? 509 CYS C SG  1 
ATOM   10659 N  N   . LYS C 2 509 ? 249.279 291.295 247.391 1.00 30.68  ? 510 LYS C N   1 
ATOM   10660 C  CA  . LYS C 2 509 ? 248.787 292.523 246.780 1.00 33.97  ? 510 LYS C CA  1 
ATOM   10661 C  C   . LYS C 2 509 ? 249.093 292.567 245.286 1.00 33.71  ? 510 LYS C C   1 
ATOM   10662 O  O   . LYS C 2 509 ? 248.223 292.910 244.478 1.00 36.31  ? 510 LYS C O   1 
ATOM   10663 C  CB  . LYS C 2 509 ? 249.389 293.725 247.508 1.00 36.23  ? 510 LYS C CB  1 
ATOM   10664 C  CG  . LYS C 2 509 ? 248.815 295.060 247.043 1.00 42.10  ? 510 LYS C CG  1 
ATOM   10665 C  CD  . LYS C 2 509 ? 249.309 296.215 247.931 1.00 47.68  ? 510 LYS C CD  1 
ATOM   10666 C  CE  . LYS C 2 509 ? 250.854 296.320 247.927 1.00 51.26  ? 510 LYS C CE  1 
ATOM   10667 N  NZ  . LYS C 2 509 ? 251.413 296.527 246.538 1.00 53.16  ? 510 LYS C NZ  1 
ATOM   10668 N  N   . LEU C 2 510 ? 250.304 292.163 244.892 1.00 34.67  ? 511 LEU C N   1 
ATOM   10669 C  CA  . LEU C 2 510 ? 250.688 292.207 243.480 1.00 35.74  ? 511 LEU C CA  1 
ATOM   10670 C  C   . LEU C 2 510 ? 249.882 291.227 242.636 1.00 34.31  ? 511 LEU C C   1 
ATOM   10671 O  O   . LEU C 2 510 ? 249.447 291.570 241.532 1.00 35.72  ? 511 LEU C O   1 
ATOM   10672 C  CB  . LEU C 2 510 ? 252.184 291.926 243.328 1.00 38.07  ? 511 LEU C CB  1 
ATOM   10673 C  CG  . LEU C 2 510 ? 253.112 293.030 243.854 1.00 38.50  ? 511 LEU C CG  1 
ATOM   10674 C  CD1 . LEU C 2 510 ? 254.561 292.572 243.777 1.00 39.23  ? 511 LEU C CD1 1 
ATOM   10675 C  CD2 . LEU C 2 510 ? 252.912 294.341 243.079 1.00 39.23  ? 511 LEU C CD2 1 
ATOM   10676 N  N   . VAL C 2 511 ? 249.659 290.012 243.142 1.00 34.15  ? 512 VAL C N   1 
ATOM   10677 C  CA  . VAL C 2 511 ? 248.958 288.979 242.383 1.00 33.78  ? 512 VAL C CA  1 
ATOM   10678 C  C   . VAL C 2 511 ? 247.457 288.982 242.640 1.00 35.08  ? 512 VAL C C   1 
ATOM   10679 O  O   . VAL C 2 511 ? 246.709 288.339 241.888 1.00 36.90  ? 512 VAL C O   1 
ATOM   10680 C  CB  . VAL C 2 511 ? 249.546 287.587 242.706 1.00 34.58  ? 512 VAL C CB  1 
ATOM   10681 C  CG1 . VAL C 2 511 ? 248.974 286.488 241.776 1.00 34.98  ? 512 VAL C CG1 1 
ATOM   10682 C  CG2 . VAL C 2 511 ? 251.078 287.611 242.627 1.00 34.71  ? 512 VAL C CG2 1 
ATOM   10683 N  N   . ASP C 2 512 ? 246.987 289.692 243.666 1.00 35.45  ? 513 ASP C N   1 
ATOM   10684 C  CA  . ASP C 2 512 ? 245.568 289.743 244.028 1.00 39.01  ? 513 ASP C CA  1 
ATOM   10685 C  C   . ASP C 2 512 ? 245.036 288.347 244.379 1.00 35.53  ? 513 ASP C C   1 
ATOM   10686 O  O   . ASP C 2 512 ? 244.065 287.858 243.799 1.00 37.00  ? 513 ASP C O   1 
ATOM   10687 C  CB  . ASP C 2 512 ? 244.739 290.384 242.911 1.00 41.51  ? 513 ASP C CB  1 
ATOM   10688 C  CG  . ASP C 2 512 ? 243.334 290.734 243.355 1.00 47.66  ? 513 ASP C CG  1 
ATOM   10689 O  OD1 . ASP C 2 512 ? 243.127 290.891 244.577 1.00 50.80  ? 513 ASP C OD1 1 
ATOM   10690 O  OD2 . ASP C 2 512 ? 242.439 290.838 242.497 1.00 50.24  ? 513 ASP C OD2 1 
ATOM   10691 N  N   . ILE C 2 513 ? 245.679 287.725 245.360 1.00 33.24  ? 514 ILE C N   1 
ATOM   10692 C  CA  . ILE C 2 513 ? 245.288 286.408 245.864 1.00 31.45  ? 514 ILE C CA  1 
ATOM   10693 C  C   . ILE C 2 513 ? 245.270 286.453 247.385 1.00 29.51  ? 514 ILE C C   1 
ATOM   10694 O  O   . ILE C 2 513 ? 245.920 287.312 248.003 1.00 28.99  ? 514 ILE C O   1 
ATOM   10695 C  CB  . ILE C 2 513 ? 246.248 285.298 245.380 1.00 31.55  ? 514 ILE C CB  1 
ATOM   10696 C  CG1 . ILE C 2 513 ? 247.678 285.586 245.885 1.00 32.51  ? 514 ILE C CG1 1 
ATOM   10697 C  CG2 . ILE C 2 513 ? 246.155 285.136 243.863 1.00 32.72  ? 514 ILE C CG2 1 
ATOM   10698 C  CD1 . ILE C 2 513 ? 248.691 284.479 245.573 1.00 33.73  ? 514 ILE C CD1 1 
ATOM   10699 N  N   . PRO C 2 514 ? 244.529 285.549 248.019 1.00 27.75  ? 515 PRO C N   1 
ATOM   10700 C  CA  . PRO C 2 514 ? 244.660 285.391 249.476 1.00 27.23  ? 515 PRO C CA  1 
ATOM   10701 C  C   . PRO C 2 514 ? 246.014 284.793 249.809 1.00 24.56  ? 515 PRO C C   1 
ATOM   10702 O  O   . PRO C 2 514 ? 246.663 284.195 248.939 1.00 23.36  ? 515 PRO C O   1 
ATOM   10703 C  CB  . PRO C 2 514 ? 243.513 284.435 249.858 1.00 27.93  ? 515 PRO C CB  1 
ATOM   10704 C  CG  . PRO C 2 514 ? 242.637 284.310 248.606 1.00 29.27  ? 515 PRO C CG  1 
ATOM   10705 C  CD  . PRO C 2 514 ? 243.553 284.602 247.444 1.00 28.43  ? 515 PRO C CD  1 
ATOM   10706 N  N   . PRO C 2 515 ? 246.511 285.003 251.031 1.00 23.98  ? 516 PRO C N   1 
ATOM   10707 C  CA  . PRO C 2 515 ? 247.765 284.339 251.433 1.00 23.88  ? 516 PRO C CA  1 
ATOM   10708 C  C   . PRO C 2 515 ? 247.637 282.822 251.518 1.00 22.70  ? 516 PRO C C   1 
ATOM   10709 O  O   . PRO C 2 515 ? 248.665 282.135 251.529 1.00 22.37  ? 516 PRO C O   1 
ATOM   10710 C  CB  . PRO C 2 515 ? 248.087 284.970 252.799 1.00 24.53  ? 516 PRO C CB  1 
ATOM   10711 C  CG  . PRO C 2 515 ? 246.707 285.422 253.348 1.00 25.11  ? 516 PRO C CG  1 
ATOM   10712 C  CD  . PRO C 2 515 ? 245.901 285.798 252.120 1.00 26.21  ? 516 PRO C CD  1 
ATOM   10713 N  N   . VAL C 2 516 ? 246.419 282.282 251.585 1.00 20.86  ? 517 VAL C N   1 
ATOM   10714 C  CA  . VAL C 2 516 ? 246.174 280.847 251.698 1.00 20.60  ? 517 VAL C CA  1 
ATOM   10715 C  C   . VAL C 2 516 ? 245.351 280.436 250.486 1.00 19.69  ? 517 VAL C C   1 
ATOM   10716 O  O   . VAL C 2 516 ? 244.279 281.002 250.241 1.00 21.13  ? 517 VAL C O   1 
ATOM   10717 C  CB  . VAL C 2 516 ? 245.451 280.497 253.009 1.00 20.85  ? 517 VAL C CB  1 
ATOM   10718 C  CG1 . VAL C 2 516 ? 245.303 278.964 253.180 1.00 21.53  ? 517 VAL C CG1 1 
ATOM   10719 C  CG2 . VAL C 2 516 ? 246.188 281.148 254.188 1.00 19.76  ? 517 VAL C CG2 1 
ATOM   10720 N  N   . LEU C 2 517 ? 245.862 279.482 249.709 1.00 19.84  ? 518 LEU C N   1 
ATOM   10721 C  CA  . LEU C 2 517 ? 245.236 279.086 248.453 1.00 21.09  ? 518 LEU C CA  1 
ATOM   10722 C  C   . LEU C 2 517 ? 244.593 277.715 248.619 1.00 21.46  ? 518 LEU C C   1 
ATOM   10723 O  O   . LEU C 2 517 ? 245.291 276.723 248.852 1.00 22.25  ? 518 LEU C O   1 
ATOM   10724 C  CB  . LEU C 2 517 ? 246.261 279.070 247.315 1.00 21.67  ? 518 LEU C CB  1 
ATOM   10725 C  CG  . LEU C 2 517 ? 246.963 280.409 247.033 1.00 23.77  ? 518 LEU C CG  1 
ATOM   10726 C  CD1 . LEU C 2 517 ? 248.025 280.221 245.951 1.00 24.45  ? 518 LEU C CD1 1 
ATOM   10727 C  CD2 . LEU C 2 517 ? 245.954 281.490 246.622 1.00 24.11  ? 518 LEU C CD2 1 
ATOM   10728 N  N   . HIS C 2 518 ? 243.271 277.659 248.475 1.00 22.27  ? 519 HIS C N   1 
ATOM   10729 C  CA  . HIS C 2 518 ? 242.534 276.404 248.583 1.00 22.68  ? 519 HIS C CA  1 
ATOM   10730 C  C   . HIS C 2 518 ? 242.636 275.651 247.259 1.00 24.28  ? 519 HIS C C   1 
ATOM   10731 O  O   . HIS C 2 518 ? 242.016 276.045 246.264 1.00 22.72  ? 519 HIS C O   1 
ATOM   10732 C  CB  . HIS C 2 518 ? 241.085 276.710 248.960 1.00 23.85  ? 519 HIS C CB  1 
ATOM   10733 C  CG  . HIS C 2 518 ? 240.251 275.494 249.244 1.00 26.83  ? 519 HIS C CG  1 
ATOM   10734 N  ND1 . HIS C 2 518 ? 240.616 274.226 248.868 1.00 28.99  ? 519 HIS C ND1 1 
ATOM   10735 C  CD2 . HIS C 2 518 ? 239.059 275.363 249.877 1.00 28.62  ? 519 HIS C CD2 1 
ATOM   10736 C  CE1 . HIS C 2 518 ? 239.696 273.362 249.247 1.00 28.73  ? 519 HIS C CE1 1 
ATOM   10737 N  NE2 . HIS C 2 518 ? 238.731 274.030 249.867 1.00 28.17  ? 519 HIS C NE2 1 
ATOM   10738 N  N   . MET C 2 519 ? 243.404 274.559 247.236 1.00 24.13  ? 520 MET C N   1 
ATOM   10739 C  CA  . MET C 2 519 ? 243.637 273.819 246.003 1.00 26.84  ? 520 MET C CA  1 
ATOM   10740 C  C   . MET C 2 519 ? 242.707 272.618 245.832 1.00 27.72  ? 520 MET C C   1 
ATOM   10741 O  O   . MET C 2 519 ? 242.850 271.883 244.852 1.00 28.61  ? 520 MET C O   1 
ATOM   10742 C  CB  . MET C 2 519 ? 245.113 273.386 245.909 1.00 28.36  ? 520 MET C CB  1 
ATOM   10743 C  CG  . MET C 2 519 ? 246.069 274.607 245.786 1.00 30.73  ? 520 MET C CG  1 
ATOM   10744 S  SD  . MET C 2 519 ? 247.769 274.244 245.270 1.00 35.49  ? 520 MET C SD  1 
ATOM   10745 C  CE  . MET C 2 519 ? 247.552 273.601 243.613 1.00 33.84  ? 520 MET C CE  1 
ATOM   10746 N  N   . GLY C 2 520 ? 241.751 272.402 246.739 1.00 26.38  ? 521 GLY C N   1 
ATOM   10747 C  CA  . GLY C 2 520 ? 240.697 271.434 246.509 1.00 26.81  ? 521 GLY C CA  1 
ATOM   10748 C  C   . GLY C 2 520 ? 240.670 270.334 247.564 1.00 26.44  ? 521 GLY C C   1 
ATOM   10749 O  O   . GLY C 2 520 ? 240.924 270.574 248.749 1.00 23.90  ? 521 GLY C O   1 
ATOM   10750 N  N   . SER C 2 521 ? 240.300 269.129 247.119 1.00 27.61  ? 522 SER C N   1 
ATOM   10751 C  CA  . SER C 2 521 ? 240.068 268.004 248.013 1.00 28.83  ? 522 SER C CA  1 
ATOM   10752 C  C   . SER C 2 521 ? 241.379 267.260 248.274 1.00 28.43  ? 522 SER C C   1 
ATOM   10753 O  O   . SER C 2 521 ? 242.463 267.708 247.896 1.00 28.42  ? 522 SER C O   1 
ATOM   10754 C  CB  . SER C 2 521 ? 238.990 267.083 247.432 1.00 30.12  ? 522 SER C CB  1 
ATOM   10755 O  OG  . SER C 2 521 ? 239.426 266.475 246.221 1.00 29.42  ? 522 SER C OG  1 
ATOM   10756 N  N   . CYS C 2 522 ? 241.286 266.099 248.925 1.00 30.60  ? 523 CYS C N   1 
ATOM   10757 C  CA  . CYS C 2 522 ? 242.477 265.330 249.278 1.00 33.11  ? 523 CYS C CA  1 
ATOM   10758 C  C   . CYS C 2 522 ? 243.154 264.715 248.059 1.00 30.45  ? 523 CYS C C   1 
ATOM   10759 O  O   . CYS C 2 522 ? 244.384 264.602 248.029 1.00 29.58  ? 523 CYS C O   1 
ATOM   10760 C  CB  . CYS C 2 522 ? 242.118 264.264 250.312 1.00 37.10  ? 523 CYS C CB  1 
ATOM   10761 S  SG  . CYS C 2 522 ? 241.774 265.017 251.908 1.00 41.40  ? 523 CYS C SG  1 
ATOM   10762 N  N   . VAL C 2 523 ? 242.384 264.336 247.037 1.00 29.99  ? 524 VAL C N   1 
ATOM   10763 C  CA  . VAL C 2 523 ? 243.008 263.891 245.794 1.00 32.40  ? 524 VAL C CA  1 
ATOM   10764 C  C   . VAL C 2 523 ? 243.687 265.069 245.104 1.00 31.48  ? 524 VAL C C   1 
ATOM   10765 O  O   . VAL C 2 523 ? 244.689 264.889 244.404 1.00 32.03  ? 524 VAL C O   1 
ATOM   10766 C  CB  . VAL C 2 523 ? 242.014 263.172 244.858 1.00 34.95  ? 524 VAL C CB  1 
ATOM   10767 C  CG1 . VAL C 2 523 ? 241.472 261.895 245.531 1.00 35.65  ? 524 VAL C CG1 1 
ATOM   10768 C  CG2 . VAL C 2 523 ? 240.886 264.093 244.414 1.00 34.74  ? 524 VAL C CG2 1 
ATOM   10769 N  N   . ASP C 2 524 ? 243.162 266.289 245.280 1.00 31.36  ? 525 ASP C N   1 
ATOM   10770 C  CA  . ASP C 2 524 ? 243.749 267.489 244.684 1.00 31.20  ? 525 ASP C CA  1 
ATOM   10771 C  C   . ASP C 2 524 ? 245.110 267.845 245.272 1.00 28.86  ? 525 ASP C C   1 
ATOM   10772 O  O   . ASP C 2 524 ? 245.738 268.797 244.796 1.00 27.74  ? 525 ASP C O   1 
ATOM   10773 C  CB  . ASP C 2 524 ? 242.787 268.676 244.829 1.00 33.26  ? 525 ASP C CB  1 
ATOM   10774 C  CG  . ASP C 2 524 ? 241.540 268.509 243.985 1.00 38.17  ? 525 ASP C CG  1 
ATOM   10775 O  OD1 . ASP C 2 524 ? 241.645 267.849 242.930 1.00 40.10  ? 525 ASP C OD1 1 
ATOM   10776 O  OD2 . ASP C 2 524 ? 240.463 269.007 244.366 1.00 41.73  ? 525 ASP C OD2 1 
ATOM   10777 N  N   . ILE C 2 525 ? 245.570 267.120 246.291 1.00 27.63  ? 526 ILE C N   1 
ATOM   10778 C  CA  . ILE C 2 525 ? 246.968 267.235 246.703 1.00 28.03  ? 526 ILE C CA  1 
ATOM   10779 C  C   . ILE C 2 525 ? 247.882 266.908 245.523 1.00 26.89  ? 526 ILE C C   1 
ATOM   10780 O  O   . ILE C 2 525 ? 249.019 267.410 245.434 1.00 27.00  ? 526 ILE C O   1 
ATOM   10781 C  CB  . ILE C 2 525 ? 247.243 266.332 247.924 1.00 28.25  ? 526 ILE C CB  1 
ATOM   10782 C  CG1 . ILE C 2 525 ? 246.463 266.864 249.137 1.00 29.33  ? 526 ILE C CG1 1 
ATOM   10783 C  CG2 . ILE C 2 525 ? 248.738 266.281 248.230 1.00 28.73  ? 526 ILE C CG2 1 
ATOM   10784 C  CD1 . ILE C 2 525 ? 246.474 265.946 250.358 1.00 31.07  ? 526 ILE C CD1 1 
ATOM   10785 N  N   . SER C 2 526 ? 247.404 266.080 244.590 1.00 25.77  ? 527 SER C N   1 
ATOM   10786 C  CA  . SER C 2 526 ? 248.174 265.849 243.377 1.00 27.03  ? 527 SER C CA  1 
ATOM   10787 C  C   . SER C 2 526 ? 248.488 267.175 242.694 1.00 27.24  ? 527 SER C C   1 
ATOM   10788 O  O   . SER C 2 526 ? 249.586 267.348 242.165 1.00 27.54  ? 527 SER C O   1 
ATOM   10789 C  CB  . SER C 2 526 ? 247.435 264.879 242.434 1.00 27.76  ? 527 SER C CB  1 
ATOM   10790 O  OG  . SER C 2 526 ? 246.240 265.435 241.895 1.00 27.26  ? 527 SER C OG  1 
ATOM   10791 N  N   . ARG C 2 527 ? 247.525 268.109 242.656 1.00 26.22  ? 528 ARG C N   1 
ATOM   10792 C  CA  . ARG C 2 527 ? 247.800 269.439 242.110 1.00 27.98  ? 528 ARG C CA  1 
ATOM   10793 C  C   . ARG C 2 527 ? 249.036 270.052 242.757 1.00 28.31  ? 528 ARG C C   1 
ATOM   10794 O  O   . ARG C 2 527 ? 249.851 270.681 242.084 1.00 28.99  ? 528 ARG C O   1 
ATOM   10795 C  CB  . ARG C 2 527 ? 246.614 270.389 242.304 1.00 28.43  ? 528 ARG C CB  1 
ATOM   10796 C  CG  . ARG C 2 527 ? 245.268 269.909 241.776 1.00 29.30  ? 528 ARG C CG  1 
ATOM   10797 C  CD  . ARG C 2 527 ? 244.275 271.082 241.885 1.00 31.01  ? 528 ARG C CD  1 
ATOM   10798 N  NE  . ARG C 2 527 ? 242.879 270.675 241.773 1.00 32.23  ? 528 ARG C NE  1 
ATOM   10799 C  CZ  . ARG C 2 527 ? 242.228 270.504 240.631 1.00 32.69  ? 528 ARG C CZ  1 
ATOM   10800 N  NH1 . ARG C 2 527 ? 242.810 270.715 239.463 1.00 32.27  ? 528 ARG C NH1 1 
ATOM   10801 N  NH2 . ARG C 2 527 ? 240.963 270.092 240.659 1.00 34.64  ? 528 ARG C NH2 1 
ATOM   10802 N  N   . ILE C 2 528 ? 249.128 269.968 244.089 1.00 27.90  ? 529 ILE C N   1 
ATOM   10803 C  CA  . ILE C 2 528 ? 250.294 270.506 244.788 1.00 28.37  ? 529 ILE C CA  1 
ATOM   10804 C  C   . ILE C 2 528 ? 251.557 269.876 244.233 1.00 27.91  ? 529 ILE C C   1 
ATOM   10805 O  O   . ILE C 2 528 ? 252.518 270.569 243.891 1.00 28.07  ? 529 ILE C O   1 
ATOM   10806 C  CB  . ILE C 2 528 ? 250.167 270.305 246.309 1.00 29.38  ? 529 ILE C CB  1 
ATOM   10807 C  CG1 . ILE C 2 528 ? 248.931 271.048 246.838 1.00 29.90  ? 529 ILE C CG1 1 
ATOM   10808 C  CG2 . ILE C 2 528 ? 251.440 270.797 247.030 1.00 29.34  ? 529 ILE C CG2 1 
ATOM   10809 C  CD1 . ILE C 2 528 ? 248.716 270.874 248.342 1.00 30.25  ? 529 ILE C CD1 1 
ATOM   10810 N  N   . LEU C 2 529 ? 251.564 268.541 244.146 1.00 29.03  ? 530 LEU C N   1 
ATOM   10811 C  CA  . LEU C 2 529 ? 252.699 267.858 243.523 1.00 30.36  ? 530 LEU C CA  1 
ATOM   10812 C  C   . LEU C 2 529 ? 252.987 268.459 242.158 1.00 29.24  ? 530 LEU C C   1 
ATOM   10813 O  O   . LEU C 2 529 ? 254.119 268.836 241.862 1.00 31.18  ? 530 LEU C O   1 
ATOM   10814 C  CB  . LEU C 2 529 ? 252.427 266.354 243.376 1.00 32.78  ? 530 LEU C CB  1 
ATOM   10815 C  CG  . LEU C 2 529 ? 252.373 265.489 244.644 1.00 34.66  ? 530 LEU C CG  1 
ATOM   10816 C  CD1 . LEU C 2 529 ? 251.943 264.053 244.308 1.00 36.38  ? 530 LEU C CD1 1 
ATOM   10817 C  CD2 . LEU C 2 529 ? 253.729 265.488 245.362 1.00 34.99  ? 530 LEU C CD2 1 
ATOM   10818 N  N   . ASP C 2 530 ? 251.955 268.566 241.330 1.00 28.47  ? 531 ASP C N   1 
ATOM   10819 C  CA  . ASP C 2 530 ? 252.104 269.139 239.999 1.00 29.53  ? 531 ASP C CA  1 
ATOM   10820 C  C   . ASP C 2 530 ? 252.786 270.499 240.076 1.00 28.86  ? 531 ASP C C   1 
ATOM   10821 O  O   . ASP C 2 530 ? 253.795 270.738 239.406 1.00 27.82  ? 531 ASP C O   1 
ATOM   10822 C  CB  . ASP C 2 530 ? 250.708 269.222 239.364 1.00 30.92  ? 531 ASP C CB  1 
ATOM   10823 C  CG  . ASP C 2 530 ? 250.732 269.689 237.931 1.00 33.13  ? 531 ASP C CG  1 
ATOM   10824 O  OD1 . ASP C 2 530 ? 251.828 269.749 237.348 1.00 36.41  ? 531 ASP C OD1 1 
ATOM   10825 O  OD2 . ASP C 2 530 ? 249.652 269.993 237.389 1.00 37.26  ? 531 ASP C OD2 1 
ATOM   10826 N  N   . LEU C 2 531 ? 252.256 271.389 240.919 1.00 28.74  ? 532 LEU C N   1 
ATOM   10827 C  CA  . LEU C 2 531 ? 252.827 272.725 241.058 1.00 28.95  ? 532 LEU C CA  1 
ATOM   10828 C  C   . LEU C 2 531 ? 254.303 272.642 241.418 1.00 27.07  ? 532 LEU C C   1 
ATOM   10829 O  O   . LEU C 2 531 ? 255.154 273.267 240.765 1.00 27.32  ? 532 LEU C O   1 
ATOM   10830 C  CB  . LEU C 2 531 ? 252.049 273.511 242.121 1.00 30.30  ? 532 LEU C CB  1 
ATOM   10831 C  CG  . LEU C 2 531 ? 252.473 274.974 242.358 1.00 32.08  ? 532 LEU C CG  1 
ATOM   10832 C  CD1 . LEU C 2 531 ? 252.293 275.856 241.106 1.00 32.65  ? 532 LEU C CD1 1 
ATOM   10833 C  CD2 . LEU C 2 531 ? 251.695 275.564 243.541 1.00 32.55  ? 532 LEU C CD2 1 
ATOM   10834 N  N   . VAL C 2 532 ? 254.621 271.881 242.471 1.00 26.62  ? 533 VAL C N   1 
ATOM   10835 C  CA  . VAL C 2 532 ? 256.008 271.789 242.908 1.00 26.77  ? 533 VAL C CA  1 
ATOM   10836 C  C   . VAL C 2 532 ? 256.868 271.250 241.779 1.00 26.98  ? 533 VAL C C   1 
ATOM   10837 O  O   . VAL C 2 532 ? 257.965 271.753 241.522 1.00 26.61  ? 533 VAL C O   1 
ATOM   10838 C  CB  . VAL C 2 532 ? 256.116 270.920 244.176 1.00 27.78  ? 533 VAL C CB  1 
ATOM   10839 C  CG1 . VAL C 2 532 ? 257.578 270.727 244.573 1.00 28.12  ? 533 VAL C CG1 1 
ATOM   10840 C  CG2 . VAL C 2 532 ? 255.330 271.559 245.322 1.00 28.04  ? 533 VAL C CG2 1 
ATOM   10841 N  N   . GLY C 2 533 ? 256.386 270.208 241.098 1.00 26.45  ? 534 GLY C N   1 
ATOM   10842 C  CA  . GLY C 2 533 ? 257.153 269.640 240.012 1.00 25.75  ? 534 GLY C CA  1 
ATOM   10843 C  C   . GLY C 2 533 ? 257.478 270.683 238.970 1.00 26.71  ? 534 GLY C C   1 
ATOM   10844 O  O   . GLY C 2 533 ? 258.605 270.770 238.496 1.00 28.13  ? 534 GLY C O   1 
ATOM   10845 N  N   . ARG C 2 534 ? 256.471 271.473 238.584 1.00 27.98  ? 535 ARG C N   1 
ATOM   10846 C  CA  . ARG C 2 534 ? 256.694 272.510 237.584 1.00 29.89  ? 535 ARG C CA  1 
ATOM   10847 C  C   . ARG C 2 534 ? 257.792 273.447 238.044 1.00 28.39  ? 535 ARG C C   1 
ATOM   10848 O  O   . ARG C 2 534 ? 258.717 273.757 237.295 1.00 28.53  ? 535 ARG C O   1 
ATOM   10849 C  CB  . ARG C 2 534 ? 255.412 273.283 237.293 1.00 32.50  ? 535 ARG C CB  1 
ATOM   10850 C  CG  . ARG C 2 534 ? 254.370 272.451 236.562 1.00 34.89  ? 535 ARG C CG  1 
ATOM   10851 C  CD  . ARG C 2 534 ? 253.054 273.203 236.558 1.00 36.80  ? 535 ARG C CD  1 
ATOM   10852 N  NE  . ARG C 2 534 ? 251.937 272.342 236.192 1.00 39.34  ? 535 ARG C NE  1 
ATOM   10853 C  CZ  . ARG C 2 534 ? 251.207 272.462 235.091 1.00 41.48  ? 535 ARG C CZ  1 
ATOM   10854 N  NH1 . ARG C 2 534 ? 251.423 273.426 234.213 1.00 41.80  ? 535 ARG C NH1 1 
ATOM   10855 N  NH2 . ARG C 2 534 ? 250.223 271.594 234.869 1.00 42.45  ? 535 ARG C NH2 1 
ATOM   10856 N  N   . VAL C 2 535 ? 257.700 273.902 239.294 1.00 27.47  ? 536 VAL C N   1 
ATOM   10857 C  CA  . VAL C 2 535 ? 258.725 274.808 239.807 1.00 28.36  ? 536 VAL C CA  1 
ATOM   10858 C  C   . VAL C 2 535 ? 260.097 274.158 239.693 1.00 27.10  ? 536 VAL C C   1 
ATOM   10859 O  O   . VAL C 2 535 ? 261.057 274.752 239.178 1.00 28.22  ? 536 VAL C O   1 
ATOM   10860 C  CB  . VAL C 2 535 ? 258.403 275.215 241.254 1.00 28.72  ? 536 VAL C CB  1 
ATOM   10861 C  CG1 . VAL C 2 535 ? 259.543 276.049 241.844 1.00 28.65  ? 536 VAL C CG1 1 
ATOM   10862 C  CG2 . VAL C 2 535 ? 257.087 275.984 241.290 1.00 27.87  ? 536 VAL C CG2 1 
ATOM   10863 N  N   . ALA C 2 536 ? 260.188 272.894 240.109 1.00 26.80  ? 537 ALA C N   1 
ATOM   10864 C  CA  . ALA C 2 536 ? 261.461 272.192 240.032 1.00 27.42  ? 537 ALA C CA  1 
ATOM   10865 C  C   . ALA C 2 536 ? 261.942 272.118 238.588 1.00 27.05  ? 537 ALA C C   1 
ATOM   10866 O  O   . ALA C 2 536 ? 263.103 272.421 238.291 1.00 26.69  ? 537 ALA C O   1 
ATOM   10867 C  CB  . ALA C 2 536 ? 261.320 270.796 240.655 1.00 27.80  ? 537 ALA C CB  1 
ATOM   10868 N  N   . ASN C 2 537 ? 261.046 271.757 237.667 1.00 29.41  ? 538 ASN C N   1 
ATOM   10869 C  CA  . ASN C 2 537 ? 261.435 271.649 236.269 1.00 31.50  ? 538 ASN C CA  1 
ATOM   10870 C  C   . ASN C 2 537 ? 261.825 273.002 235.696 1.00 33.85  ? 538 ASN C C   1 
ATOM   10871 O  O   . ASN C 2 537 ? 262.663 273.070 234.792 1.00 36.95  ? 538 ASN C O   1 
ATOM   10872 C  CB  . ASN C 2 537 ? 260.292 271.037 235.446 1.00 32.92  ? 538 ASN C CB  1 
ATOM   10873 C  CG  . ASN C 2 537 ? 260.126 269.547 235.695 1.00 34.32  ? 538 ASN C CG  1 
ATOM   10874 O  OD1 . ASN C 2 537 ? 261.102 268.863 235.977 1.00 35.66  ? 538 ASN C OD1 1 
ATOM   10875 N  ND2 . ASN C 2 537 ? 258.898 269.046 235.616 1.00 35.15  ? 538 ASN C ND2 1 
ATOM   10876 N  N   . LEU C 2 538 ? 261.290 274.087 236.249 1.00 35.60  ? 539 LEU C N   1 
ATOM   10877 C  CA  . LEU C 2 538 ? 261.690 275.392 235.754 1.00 37.42  ? 539 LEU C CA  1 
ATOM   10878 C  C   . LEU C 2 538 ? 263.066 275.776 236.263 1.00 36.27  ? 539 LEU C C   1 
ATOM   10879 O  O   . LEU C 2 538 ? 263.808 276.471 235.563 1.00 39.88  ? 539 LEU C O   1 
ATOM   10880 C  CB  . LEU C 2 538 ? 260.651 276.453 236.142 1.00 39.31  ? 539 LEU C CB  1 
ATOM   10881 C  CG  . LEU C 2 538 ? 260.749 277.783 235.375 1.00 43.14  ? 539 LEU C CG  1 
ATOM   10882 C  CD1 . LEU C 2 538 ? 261.044 277.584 233.879 1.00 46.25  ? 539 LEU C CD1 1 
ATOM   10883 C  CD2 . LEU C 2 538 ? 259.452 278.562 235.533 1.00 45.63  ? 539 LEU C CD2 1 
ATOM   10884 N  N   . LEU C 2 539 ? 263.446 275.273 237.436 1.00 35.49  ? 540 LEU C N   1 
ATOM   10885 C  CA  . LEU C 2 539 ? 264.723 275.614 238.044 1.00 35.04  ? 540 LEU C CA  1 
ATOM   10886 C  C   . LEU C 2 539 ? 265.802 274.574 237.770 1.00 36.57  ? 540 LEU C C   1 
ATOM   10887 O  O   . LEU C 2 539 ? 266.952 274.774 238.172 1.00 38.94  ? 540 LEU C O   1 
ATOM   10888 C  CB  . LEU C 2 539 ? 264.559 275.806 239.558 1.00 35.65  ? 540 LEU C CB  1 
ATOM   10889 C  CG  . LEU C 2 539 ? 263.677 276.992 239.980 1.00 36.49  ? 540 LEU C CG  1 
ATOM   10890 C  CD1 . LEU C 2 539 ? 263.537 277.033 241.497 1.00 35.60  ? 540 LEU C CD1 1 
ATOM   10891 C  CD2 . LEU C 2 539 ? 264.231 278.333 239.447 1.00 38.14  ? 540 LEU C CD2 1 
ATOM   10892 N  N   . GLY C 2 540 ? 265.465 273.482 237.089 1.00 35.67  ? 541 GLY C N   1 
ATOM   10893 C  CA  . GLY C 2 540 ? 266.449 272.453 236.794 1.00 35.79  ? 541 GLY C CA  1 
ATOM   10894 C  C   . GLY C 2 540 ? 266.996 271.749 238.020 1.00 35.75  ? 541 GLY C C   1 
ATOM   10895 O  O   . GLY C 2 540 ? 268.186 271.420 238.062 1.00 36.39  ? 541 GLY C O   1 
ATOM   10896 N  N   . VAL C 2 541 ? 266.158 271.536 239.038 1.00 34.52  ? 542 VAL C N   1 
ATOM   10897 C  CA  . VAL C 2 541 ? 266.558 270.850 240.260 1.00 34.65  ? 542 VAL C CA  1 
ATOM   10898 C  C   . VAL C 2 541 ? 265.496 269.809 240.600 1.00 33.57  ? 542 VAL C C   1 
ATOM   10899 O  O   . VAL C 2 541 ? 264.406 269.793 240.028 1.00 33.36  ? 542 VAL C O   1 
ATOM   10900 C  CB  . VAL C 2 541 ? 266.762 271.820 241.443 1.00 35.14  ? 542 VAL C CB  1 
ATOM   10901 C  CG1 . VAL C 2 541 ? 267.842 272.849 241.097 1.00 35.67  ? 542 VAL C CG1 1 
ATOM   10902 C  CG2 . VAL C 2 541 ? 265.433 272.495 241.815 1.00 35.26  ? 542 VAL C CG2 1 
ATOM   10903 N  N   . ASP C 2 542 ? 265.842 268.920 241.528 1.00 34.43  ? 543 ASP C N   1 
ATOM   10904 C  CA  . ASP C 2 542 ? 264.891 267.960 242.069 1.00 35.66  ? 543 ASP C CA  1 
ATOM   10905 C  C   . ASP C 2 542 ? 263.980 268.651 243.082 1.00 35.57  ? 543 ASP C C   1 
ATOM   10906 O  O   . ASP C 2 542 ? 264.285 269.729 243.595 1.00 37.95  ? 543 ASP C O   1 
ATOM   10907 C  CB  . ASP C 2 542 ? 265.636 266.788 242.716 1.00 36.78  ? 543 ASP C CB  1 
ATOM   10908 C  CG  . ASP C 2 542 ? 264.827 265.485 242.728 1.00 37.26  ? 543 ASP C CG  1 
ATOM   10909 O  OD1 . ASP C 2 542 ? 263.582 265.529 242.649 1.00 36.75  ? 543 ASP C OD1 1 
ATOM   10910 O  OD2 . ASP C 2 542 ? 265.446 264.410 242.830 1.00 39.45  ? 543 ASP C OD2 1 
ATOM   10911 N  N   . MET C 2 543 ? 262.836 268.022 243.358 1.00 35.86  ? 544 MET C N   1 
ATOM   10912 C  CA  . MET C 2 543 ? 261.883 268.612 244.292 1.00 36.06  ? 544 MET C CA  1 
ATOM   10913 C  C   . MET C 2 543 ? 262.412 268.668 245.720 1.00 33.68  ? 544 MET C C   1 
ATOM   10914 O  O   . MET C 2 543 ? 261.930 269.489 246.508 1.00 32.36  ? 544 MET C O   1 
ATOM   10915 C  CB  . MET C 2 543 ? 260.566 267.829 244.239 1.00 39.55  ? 544 MET C CB  1 
ATOM   10916 C  CG  . MET C 2 543 ? 259.828 268.021 242.896 1.00 42.89  ? 544 MET C CG  1 
ATOM   10917 S  SD  . MET C 2 543 ? 258.416 266.927 242.641 1.00 46.56  ? 544 MET C SD  1 
ATOM   10918 C  CE  . MET C 2 543 ? 257.431 267.209 244.105 1.00 46.94  ? 544 MET C CE  1 
ATOM   10919 N  N   . SER C 2 544 ? 263.424 267.862 246.054 1.00 31.35  ? 545 SER C N   1 
ATOM   10920 C  CA  . SER C 2 544 ? 264.028 267.881 247.380 1.00 31.60  ? 545 SER C CA  1 
ATOM   10921 C  C   . SER C 2 544 ? 264.985 269.053 247.576 1.00 30.37  ? 545 SER C C   1 
ATOM   10922 O  O   . SER C 2 544 ? 265.429 269.278 248.704 1.00 30.78  ? 545 SER C O   1 
ATOM   10923 C  CB  . SER C 2 544 ? 264.738 266.545 247.680 1.00 32.84  ? 545 SER C CB  1 
ATOM   10924 O  OG  . SER C 2 544 ? 265.706 266.231 246.687 1.00 33.70  ? 545 SER C OG  1 
ATOM   10925 N  N   . ASP C 2 545 ? 265.325 269.792 246.513 1.00 31.58  ? 546 ASP C N   1 
ATOM   10926 C  CA  . ASP C 2 545 ? 266.172 270.973 246.632 1.00 33.79  ? 546 ASP C CA  1 
ATOM   10927 C  C   . ASP C 2 545 ? 265.387 272.250 246.914 1.00 32.73  ? 546 ASP C C   1 
ATOM   10928 O  O   . ASP C 2 545 ? 266.000 273.286 247.189 1.00 35.23  ? 546 ASP C O   1 
ATOM   10929 C  CB  . ASP C 2 545 ? 266.982 271.197 245.344 1.00 35.77  ? 546 ASP C CB  1 
ATOM   10930 C  CG  . ASP C 2 545 ? 267.885 270.031 245.008 1.00 38.84  ? 546 ASP C CG  1 
ATOM   10931 O  OD1 . ASP C 2 545 ? 268.686 269.631 245.878 1.00 41.87  ? 546 ASP C OD1 1 
ATOM   10932 O  OD2 . ASP C 2 545 ? 267.783 269.506 243.884 1.00 40.32  ? 546 ASP C OD2 1 
ATOM   10933 N  N   . LEU C 2 546 ? 264.047 272.203 246.843 1.00 32.83  ? 547 LEU C N   1 
ATOM   10934 C  CA  . LEU C 2 546 ? 263.237 273.402 246.996 1.00 32.85  ? 547 LEU C CA  1 
ATOM   10935 C  C   . LEU C 2 546 ? 262.876 273.659 248.457 1.00 31.80  ? 547 LEU C C   1 
ATOM   10936 O  O   . LEU C 2 546 ? 262.798 272.720 249.257 1.00 34.57  ? 547 LEU C O   1 
ATOM   10937 C  CB  . LEU C 2 546 ? 261.949 273.295 246.166 1.00 31.51  ? 547 LEU C CB  1 
ATOM   10938 C  CG  . LEU C 2 546 ? 262.147 273.264 244.641 1.00 32.97  ? 547 LEU C CG  1 
ATOM   10939 C  CD1 . LEU C 2 546 ? 260.823 273.037 243.888 1.00 33.88  ? 547 LEU C CD1 1 
ATOM   10940 C  CD2 . LEU C 2 546 ? 262.824 274.557 244.164 1.00 32.99  ? 547 LEU C CD2 1 
ATOM   10941 N  N   . PRO C 2 547 ? 262.680 274.930 248.833 1.00 31.38  ? 548 PRO C N   1 
ATOM   10942 C  CA  . PRO C 2 547 ? 262.195 275.244 250.204 1.00 30.14  ? 548 PRO C CA  1 
ATOM   10943 C  C   . PRO C 2 547 ? 260.686 275.065 250.311 1.00 30.04  ? 548 PRO C C   1 
ATOM   10944 O  O   . PRO C 2 547 ? 259.901 276.008 250.410 1.00 29.36  ? 548 PRO C O   1 
ATOM   10945 C  CB  . PRO C 2 547 ? 262.661 276.694 250.394 1.00 30.27  ? 548 PRO C CB  1 
ATOM   10946 C  CG  . PRO C 2 547 ? 262.615 277.296 248.973 1.00 30.64  ? 548 PRO C CG  1 
ATOM   10947 C  CD  . PRO C 2 547 ? 262.960 276.143 248.032 1.00 30.48  ? 548 PRO C CD  1 
ATOM   10948 N  N   . VAL C 2 548 ? 260.250 273.801 250.278 1.00 28.99  ? 549 VAL C N   1 
ATOM   10949 C  CA  . VAL C 2 548 ? 258.844 273.441 250.343 1.00 27.76  ? 549 VAL C CA  1 
ATOM   10950 C  C   . VAL C 2 548 ? 258.674 272.436 251.473 1.00 26.60  ? 549 VAL C C   1 
ATOM   10951 O  O   . VAL C 2 548 ? 259.630 271.792 251.909 1.00 27.57  ? 549 VAL C O   1 
ATOM   10952 C  CB  . VAL C 2 548 ? 258.329 272.846 249.013 1.00 29.04  ? 549 VAL C CB  1 
ATOM   10953 C  CG1 . VAL C 2 548 ? 258.417 273.884 247.897 1.00 29.20  ? 549 VAL C CG1 1 
ATOM   10954 C  CG2 . VAL C 2 548 ? 259.125 271.577 248.650 1.00 30.66  ? 549 VAL C CG2 1 
ATOM   10955 N  N   . ALA C 2 549 ? 257.448 272.328 251.972 1.00 26.54  ? 550 ALA C N   1 
ATOM   10956 C  CA  . ALA C 2 549 ? 257.153 271.394 253.050 1.00 25.83  ? 550 ALA C CA  1 
ATOM   10957 C  C   . ALA C 2 549 ? 255.670 271.063 253.018 1.00 25.43  ? 550 ALA C C   1 
ATOM   10958 O  O   . ALA C 2 549 ? 254.873 271.775 252.403 1.00 24.45  ? 550 ALA C O   1 
ATOM   10959 C  CB  . ALA C 2 549 ? 257.548 271.956 254.423 1.00 26.43  ? 550 ALA C CB  1 
ATOM   10960 N  N   . GLY C 2 550 ? 255.316 269.961 253.664 1.00 25.18  ? 551 GLY C N   1 
ATOM   10961 C  CA  . GLY C 2 550 ? 253.926 269.605 253.857 1.00 25.27  ? 551 GLY C CA  1 
ATOM   10962 C  C   . GLY C 2 550 ? 253.664 269.390 255.334 1.00 24.16  ? 551 GLY C C   1 
ATOM   10963 O  O   . GLY C 2 550 ? 254.529 268.932 256.078 1.00 25.21  ? 551 GLY C O   1 
ATOM   10964 N  N   . VAL C 2 551 ? 252.453 269.752 255.756 1.00 23.93  ? 552 VAL C N   1 
ATOM   10965 C  CA  . VAL C 2 551 ? 252.043 269.640 257.150 1.00 24.59  ? 552 VAL C CA  1 
ATOM   10966 C  C   . VAL C 2 551 ? 250.683 268.952 257.218 1.00 23.81  ? 552 VAL C C   1 
ATOM   10967 O  O   . VAL C 2 551 ? 249.770 269.281 256.452 1.00 24.40  ? 552 VAL C O   1 
ATOM   10968 C  CB  . VAL C 2 551 ? 251.992 270.998 257.878 1.00 26.41  ? 552 VAL C CB  1 
ATOM   10969 C  CG1 . VAL C 2 551 ? 251.928 270.747 259.394 1.00 25.26  ? 552 VAL C CG1 1 
ATOM   10970 C  CG2 . VAL C 2 551 ? 253.192 271.865 257.517 1.00 26.51  ? 552 VAL C CG2 1 
ATOM   10971 N  N   . ALA C 2 552 ? 250.540 268.026 258.166 1.00 22.41  ? 553 ALA C N   1 
ATOM   10972 C  CA  . ALA C 2 552 ? 249.275 267.359 258.474 1.00 22.59  ? 553 ALA C CA  1 
ATOM   10973 C  C   . ALA C 2 552 ? 249.035 267.550 259.965 1.00 23.05  ? 553 ALA C C   1 
ATOM   10974 O  O   . ALA C 2 552 ? 249.274 266.640 260.770 1.00 23.83  ? 553 ALA C O   1 
ATOM   10975 C  CB  . ALA C 2 552 ? 249.297 265.883 258.075 1.00 22.98  ? 553 ALA C CB  1 
ATOM   10976 N  N   . PRO C 2 553 ? 248.585 268.743 260.375 1.00 23.68  ? 554 PRO C N   1 
ATOM   10977 C  CA  . PRO C 2 553 ? 248.516 269.039 261.821 1.00 24.56  ? 554 PRO C CA  1 
ATOM   10978 C  C   . PRO C 2 553 ? 247.596 268.121 262.607 1.00 24.59  ? 554 PRO C C   1 
ATOM   10979 O  O   . PRO C 2 553 ? 247.881 267.868 263.784 1.00 24.94  ? 554 PRO C O   1 
ATOM   10980 C  CB  . PRO C 2 553 ? 248.030 270.504 261.870 1.00 24.50  ? 554 PRO C CB  1 
ATOM   10981 C  CG  . PRO C 2 553 ? 248.278 271.067 260.473 1.00 24.18  ? 554 PRO C CG  1 
ATOM   10982 C  CD  . PRO C 2 553 ? 248.134 269.876 259.543 1.00 23.80  ? 554 PRO C CD  1 
ATOM   10983 N  N   . GLU C 2 554 ? 246.488 267.644 262.029 1.00 24.59  ? 555 GLU C N   1 
ATOM   10984 C  CA  . GLU C 2 554 ? 245.454 266.934 262.791 1.00 26.05  ? 555 GLU C CA  1 
ATOM   10985 C  C   . GLU C 2 554 ? 244.950 265.691 262.041 1.00 25.11  ? 555 GLU C C   1 
ATOM   10986 O  O   . GLU C 2 554 ? 243.752 265.395 262.043 1.00 24.93  ? 555 GLU C O   1 
ATOM   10987 C  CB  . GLU C 2 554 ? 244.277 267.863 263.109 1.00 27.29  ? 555 GLU C CB  1 
ATOM   10988 C  CG  . GLU C 2 554 ? 244.660 269.241 263.686 1.00 29.39  ? 555 GLU C CG  1 
ATOM   10989 C  CD  . GLU C 2 554 ? 243.464 270.198 263.827 1.00 29.03  ? 555 GLU C CD  1 
ATOM   10990 O  OE1 . GLU C 2 554 ? 242.314 269.750 263.669 1.00 27.74  ? 555 GLU C OE1 1 
ATOM   10991 O  OE2 . GLU C 2 554 ? 243.672 271.399 264.095 1.00 30.02  ? 555 GLU C OE2 1 
ATOM   10992 N  N   . TRP C 2 555 ? 245.842 264.959 261.374 1.00 23.11  ? 556 TRP C N   1 
ATOM   10993 C  CA  . TRP C 2 555 ? 245.429 263.839 260.527 1.00 22.42  ? 556 TRP C CA  1 
ATOM   10994 C  C   . TRP C 2 555 ? 244.903 262.662 261.352 1.00 22.62  ? 556 TRP C C   1 
ATOM   10995 O  O   . TRP C 2 555 ? 245.285 262.467 262.512 1.00 21.48  ? 556 TRP C O   1 
ATOM   10996 C  CB  . TRP C 2 555 ? 246.586 263.365 259.647 1.00 22.76  ? 556 TRP C CB  1 
ATOM   10997 C  CG  . TRP C 2 555 ? 247.633 262.636 260.443 1.00 23.32  ? 556 TRP C CG  1 
ATOM   10998 C  CD1 . TRP C 2 555 ? 248.688 263.186 261.114 1.00 24.69  ? 556 TRP C CD1 1 
ATOM   10999 C  CD2 . TRP C 2 555 ? 247.701 261.216 260.684 1.00 24.08  ? 556 TRP C CD2 1 
ATOM   11000 N  NE1 . TRP C 2 555 ? 249.416 262.200 261.751 1.00 25.02  ? 556 TRP C NE1 1 
ATOM   11001 C  CE2 . TRP C 2 555 ? 248.827 260.979 261.499 1.00 24.94  ? 556 TRP C CE2 1 
ATOM   11002 C  CE3 . TRP C 2 555 ? 246.906 260.125 260.272 1.00 25.17  ? 556 TRP C CE3 1 
ATOM   11003 C  CZ2 . TRP C 2 555 ? 249.202 259.685 261.925 1.00 25.55  ? 556 TRP C CZ2 1 
ATOM   11004 C  CZ3 . TRP C 2 555 ? 247.275 258.823 260.695 1.00 25.35  ? 556 TRP C CZ3 1 
ATOM   11005 C  CH2 . TRP C 2 555 ? 248.419 258.624 261.513 1.00 24.80  ? 556 TRP C CH2 1 
ATOM   11006 N  N   . MET C 2 556 ? 243.999 261.883 260.749 1.00 23.39  ? 557 MET C N   1 
ATOM   11007 C  CA  . MET C 2 556 ? 243.460 260.687 261.389 1.00 25.06  ? 557 MET C CA  1 
ATOM   11008 C  C   . MET C 2 556 ? 243.419 259.456 260.477 1.00 25.14  ? 557 MET C C   1 
ATOM   11009 O  O   . MET C 2 556 ? 243.525 258.330 260.969 1.00 27.18  ? 557 MET C O   1 
ATOM   11010 C  CB  . MET C 2 556 ? 242.053 260.976 261.949 1.00 24.82  ? 557 MET C CB  1 
ATOM   11011 C  CG  . MET C 2 556 ? 240.950 261.176 260.884 1.00 26.03  ? 557 MET C CG  1 
ATOM   11012 S  SD  . MET C 2 556 ? 240.121 259.676 260.300 1.00 24.54  ? 557 MET C SD  1 
ATOM   11013 C  CE  . MET C 2 556 ? 239.091 260.336 258.989 1.00 25.12  ? 557 MET C CE  1 
ATOM   11014 N  N   . SER C 2 557 ? 243.317 259.644 259.162 1.00 24.47  ? 558 SER C N   1 
ATOM   11015 C  CA  . SER C 2 557 ? 242.958 258.576 258.238 1.00 24.60  ? 558 SER C CA  1 
ATOM   11016 C  C   . SER C 2 557 ? 244.190 257.855 257.691 1.00 24.40  ? 558 SER C C   1 
ATOM   11017 O  O   . SER C 2 557 ? 245.301 258.388 257.659 1.00 24.31  ? 558 SER C O   1 
ATOM   11018 C  CB  . SER C 2 557 ? 242.107 259.103 257.070 1.00 25.29  ? 558 SER C CB  1 
ATOM   11019 O  OG  . SER C 2 557 ? 242.829 260.009 256.241 1.00 26.11  ? 558 SER C OG  1 
ATOM   11020 N  N   . GLU C 2 558 ? 243.961 256.626 257.223 1.00 24.59  ? 559 GLU C N   1 
ATOM   11021 C  CA  . GLU C 2 558 ? 245.000 255.908 256.490 1.00 25.11  ? 559 GLU C CA  1 
ATOM   11022 C  C   . GLU C 2 558 ? 245.369 256.645 255.210 1.00 23.06  ? 559 GLU C C   1 
ATOM   11023 O  O   . GLU C 2 558 ? 246.539 256.641 254.802 1.00 23.59  ? 559 GLU C O   1 
ATOM   11024 C  CB  . GLU C 2 558 ? 244.531 254.475 256.191 1.00 26.70  ? 559 GLU C CB  1 
ATOM   11025 C  CG  . GLU C 2 558 ? 244.498 253.579 257.455 1.00 28.85  ? 559 GLU C CG  1 
ATOM   11026 C  CD  . GLU C 2 558 ? 243.665 252.299 257.282 1.00 33.74  ? 559 GLU C CD  1 
ATOM   11027 O  OE1 . GLU C 2 558 ? 242.580 252.352 256.670 1.00 34.84  ? 559 GLU C OE1 1 
ATOM   11028 O  OE2 . GLU C 2 558 ? 244.107 251.234 257.755 1.00 35.20  ? 559 GLU C OE2 1 
ATOM   11029 N  N   . LYS C 2 559 ? 244.402 257.323 254.591 1.00 23.40  ? 560 LYS C N   1 
ATOM   11030 C  CA  . LYS C 2 559 ? 244.718 258.154 253.435 1.00 25.11  ? 560 LYS C CA  1 
ATOM   11031 C  C   . LYS C 2 559 ? 245.768 259.207 253.771 1.00 24.03  ? 560 LYS C C   1 
ATOM   11032 O  O   . LYS C 2 559 ? 246.708 259.417 253.001 1.00 24.78  ? 560 LYS C O   1 
ATOM   11033 C  CB  . LYS C 2 559 ? 243.452 258.831 252.912 1.00 25.63  ? 560 LYS C CB  1 
ATOM   11034 C  CG  . LYS C 2 559 ? 242.569 257.920 252.050 1.00 28.02  ? 560 LYS C CG  1 
ATOM   11035 C  CD  . LYS C 2 559 ? 241.311 258.669 251.547 1.00 29.67  ? 560 LYS C CD  1 
ATOM   11036 C  CE  . LYS C 2 559 ? 240.344 258.998 252.719 1.00 30.29  ? 560 LYS C CE  1 
ATOM   11037 N  NZ  . LYS C 2 559 ? 239.194 259.896 252.315 1.00 29.91  ? 560 LYS C NZ  1 
ATOM   11038 N  N   . ALA C 2 560 ? 245.680 259.810 254.958 1.00 23.58  ? 561 ALA C N   1 
ATOM   11039 C  CA  . ALA C 2 560 ? 246.680 260.791 255.371 1.00 24.26  ? 561 ALA C CA  1 
ATOM   11040 C  C   . ALA C 2 560 ? 248.063 260.162 255.486 1.00 25.36  ? 561 ALA C C   1 
ATOM   11041 O  O   . ALA C 2 560 ? 249.066 260.778 255.103 1.00 25.75  ? 561 ALA C O   1 
ATOM   11042 C  CB  . ALA C 2 560 ? 246.264 261.435 256.694 1.00 24.00  ? 561 ALA C CB  1 
ATOM   11043 N  N   . VAL C 2 561 ? 248.135 258.929 255.986 1.00 24.72  ? 562 VAL C N   1 
ATOM   11044 C  CA  . VAL C 2 561 ? 249.420 258.238 256.078 1.00 25.48  ? 562 VAL C CA  1 
ATOM   11045 C  C   . VAL C 2 561 ? 250.006 258.032 254.690 1.00 23.37  ? 562 VAL C C   1 
ATOM   11046 O  O   . VAL C 2 561 ? 251.177 258.344 254.436 1.00 23.17  ? 562 VAL C O   1 
ATOM   11047 C  CB  . VAL C 2 561 ? 249.267 256.900 256.824 1.00 25.89  ? 562 VAL C CB  1 
ATOM   11048 C  CG1 . VAL C 2 561 ? 250.601 256.137 256.819 1.00 26.75  ? 562 VAL C CG1 1 
ATOM   11049 C  CG2 . VAL C 2 561 ? 248.779 257.136 258.254 1.00 26.00  ? 562 VAL C CG2 1 
ATOM   11050 N  N   . ALA C 2 562 ? 249.188 257.542 253.757 1.00 22.17  ? 563 ALA C N   1 
ATOM   11051 C  CA  . ALA C 2 562 ? 249.677 257.342 252.392 1.00 23.18  ? 563 ALA C CA  1 
ATOM   11052 C  C   . ALA C 2 562 ? 250.119 258.659 251.761 1.00 22.45  ? 563 ALA C C   1 
ATOM   11053 O  O   . ALA C 2 562 ? 251.138 258.708 251.055 1.00 23.26  ? 563 ALA C O   1 
ATOM   11054 C  CB  . ALA C 2 562 ? 248.598 256.668 251.537 1.00 23.07  ? 563 ALA C CB  1 
ATOM   11055 N  N   . ILE C 2 563 ? 249.376 259.739 252.014 1.00 23.06  ? 564 ILE C N   1 
ATOM   11056 C  CA  . ILE C 2 563 ? 249.712 261.053 251.461 1.00 23.29  ? 564 ILE C CA  1 
ATOM   11057 C  C   . ILE C 2 563 ? 251.063 261.525 251.974 1.00 22.27  ? 564 ILE C C   1 
ATOM   11058 O  O   . ILE C 2 563 ? 251.934 261.925 251.196 1.00 22.48  ? 564 ILE C O   1 
ATOM   11059 C  CB  . ILE C 2 563 ? 248.609 262.071 251.799 1.00 24.82  ? 564 ILE C CB  1 
ATOM   11060 C  CG1 . ILE C 2 563 ? 247.359 261.817 250.957 1.00 27.02  ? 564 ILE C CG1 1 
ATOM   11061 C  CG2 . ILE C 2 563 ? 249.101 263.533 251.599 1.00 26.34  ? 564 ILE C CG2 1 
ATOM   11062 C  CD1 . ILE C 2 563 ? 246.128 262.495 251.534 1.00 28.78  ? 564 ILE C CD1 1 
ATOM   11063 N  N   . GLY C 2 564 ? 251.254 261.490 253.291 1.00 22.34  ? 565 GLY C N   1 
ATOM   11064 C  CA  . GLY C 2 564 ? 252.533 261.895 253.845 1.00 22.87  ? 565 GLY C CA  1 
ATOM   11065 C  C   . GLY C 2 564 ? 253.669 261.047 253.312 1.00 23.19  ? 565 GLY C C   1 
ATOM   11066 O  O   . GLY C 2 564 ? 254.751 261.560 253.010 1.00 23.68  ? 565 GLY C O   1 
ATOM   11067 N  N   . THR C 2 565 ? 253.432 259.742 253.164 1.00 22.97  ? 566 THR C N   1 
ATOM   11068 C  CA  . THR C 2 565 ? 254.479 258.863 252.657 1.00 22.19  ? 566 THR C CA  1 
ATOM   11069 C  C   . THR C 2 565 ? 254.871 259.231 251.230 1.00 22.28  ? 566 THR C C   1 
ATOM   11070 O  O   . THR C 2 565 ? 256.060 259.298 250.907 1.00 22.14  ? 566 THR C O   1 
ATOM   11071 C  CB  . THR C 2 565 ? 254.042 257.394 252.728 1.00 22.56  ? 566 THR C CB  1 
ATOM   11072 O  OG1 . THR C 2 565 ? 253.729 257.019 254.075 1.00 22.06  ? 566 THR C OG1 1 
ATOM   11073 C  CG2 . THR C 2 565 ? 255.177 256.497 252.245 1.00 22.78  ? 566 THR C CG2 1 
ATOM   11074 N  N   . TYR C 2 566 ? 253.894 259.468 250.348 1.00 21.96  ? 567 TYR C N   1 
ATOM   11075 C  CA  . TYR C 2 566 ? 254.295 259.792 248.976 1.00 23.05  ? 567 TYR C CA  1 
ATOM   11076 C  C   . TYR C 2 566 ? 254.833 261.220 248.858 1.00 22.69  ? 567 TYR C C   1 
ATOM   11077 O  O   . TYR C 2 566 ? 255.681 261.479 247.997 1.00 22.36  ? 567 TYR C O   1 
ATOM   11078 C  CB  . TYR C 2 566 ? 253.163 259.511 247.961 1.00 24.43  ? 567 TYR C CB  1 
ATOM   11079 C  CG  . TYR C 2 566 ? 251.978 260.459 247.896 1.00 26.86  ? 567 TYR C CG  1 
ATOM   11080 C  CD1 . TYR C 2 566 ? 252.142 261.829 247.611 1.00 28.51  ? 567 TYR C CD1 1 
ATOM   11081 C  CD2 . TYR C 2 566 ? 250.672 259.969 248.045 1.00 27.61  ? 567 TYR C CD2 1 
ATOM   11082 C  CE1 . TYR C 2 566 ? 251.035 262.690 247.531 1.00 28.39  ? 567 TYR C CE1 1 
ATOM   11083 C  CE2 . TYR C 2 566 ? 249.564 260.807 247.959 1.00 29.06  ? 567 TYR C CE2 1 
ATOM   11084 C  CZ  . TYR C 2 566 ? 249.749 262.160 247.707 1.00 29.57  ? 567 TYR C CZ  1 
ATOM   11085 O  OH  . TYR C 2 566 ? 248.626 262.953 247.635 1.00 28.91  ? 567 TYR C OH  1 
ATOM   11086 N  N   . VAL C 2 567 ? 254.400 262.142 249.726 1.00 22.50  ? 568 VAL C N   1 
ATOM   11087 C  CA  . VAL C 2 567 ? 254.970 263.490 249.723 1.00 22.95  ? 568 VAL C CA  1 
ATOM   11088 C  C   . VAL C 2 567 ? 256.438 263.440 250.136 1.00 21.68  ? 568 VAL C C   1 
ATOM   11089 O  O   . VAL C 2 567 ? 257.297 264.050 249.490 1.00 21.02  ? 568 VAL C O   1 
ATOM   11090 C  CB  . VAL C 2 567 ? 254.145 264.423 250.636 1.00 23.26  ? 568 VAL C CB  1 
ATOM   11091 C  CG1 . VAL C 2 567 ? 254.886 265.756 250.884 1.00 24.08  ? 568 VAL C CG1 1 
ATOM   11092 C  CG2 . VAL C 2 567 ? 252.741 264.675 250.037 1.00 24.60  ? 568 VAL C CG2 1 
ATOM   11093 N  N   . VAL C 2 568 ? 256.759 262.675 251.184 1.00 21.05  ? 569 VAL C N   1 
ATOM   11094 C  CA  . VAL C 2 568 ? 258.159 262.508 251.573 1.00 21.37  ? 569 VAL C CA  1 
ATOM   11095 C  C   . VAL C 2 568 ? 258.938 261.788 250.474 1.00 21.29  ? 569 VAL C C   1 
ATOM   11096 O  O   . VAL C 2 568 ? 260.068 262.169 250.145 1.00 21.04  ? 569 VAL C O   1 
ATOM   11097 C  CB  . VAL C 2 568 ? 258.264 261.770 252.921 1.00 22.59  ? 569 VAL C CB  1 
ATOM   11098 C  CG1 . VAL C 2 568 ? 259.731 261.411 253.217 1.00 22.46  ? 569 VAL C CG1 1 
ATOM   11099 C  CG2 . VAL C 2 568 ? 257.657 262.620 254.057 1.00 23.37  ? 569 VAL C CG2 1 
ATOM   11100 N  N   . THR C 2 569 ? 258.351 260.737 249.886 1.00 21.75  ? 570 THR C N   1 
ATOM   11101 C  CA  . THR C 2 569 ? 259.038 259.982 248.836 1.00 22.87  ? 570 THR C CA  1 
ATOM   11102 C  C   . THR C 2 569 ? 259.294 260.851 247.609 1.00 22.78  ? 570 THR C C   1 
ATOM   11103 O  O   . THR C 2 569 ? 260.295 260.655 246.913 1.00 22.12  ? 570 THR C O   1 
ATOM   11104 C  CB  . THR C 2 569 ? 258.233 258.729 248.441 1.00 23.55  ? 570 THR C CB  1 
ATOM   11105 O  OG1 . THR C 2 569 ? 257.863 257.975 249.604 1.00 23.67  ? 570 THR C OG1 1 
ATOM   11106 C  CG2 . THR C 2 569 ? 259.047 257.814 247.504 1.00 22.88  ? 570 THR C CG2 1 
ATOM   11107 N  N   . SER C 2 570 ? 258.409 261.813 247.328 1.00 22.63  ? 571 SER C N   1 
ATOM   11108 C  CA  . SER C 2 570 ? 258.626 262.751 246.230 1.00 23.93  ? 571 SER C CA  1 
ATOM   11109 C  C   . SER C 2 570 ? 259.722 263.766 246.528 1.00 25.31  ? 571 SER C C   1 
ATOM   11110 O  O   . SER C 2 570 ? 260.171 264.451 245.602 1.00 27.95  ? 571 SER C O   1 
ATOM   11111 C  CB  . SER C 2 570 ? 257.326 263.510 245.907 1.00 24.63  ? 571 SER C CB  1 
ATOM   11112 O  OG  . SER C 2 570 ? 256.348 262.657 245.328 1.00 25.57  ? 571 SER C OG  1 
ATOM   11113 N  N   . GLY C 2 571 ? 260.168 263.872 247.777 1.00 25.14  ? 572 GLY C N   1 
ATOM   11114 C  CA  . GLY C 2 571 ? 261.246 264.778 248.124 1.00 26.52  ? 572 GLY C CA  1 
ATOM   11115 C  C   . GLY C 2 571 ? 260.785 266.017 248.876 1.00 26.24  ? 572 GLY C C   1 
ATOM   11116 O  O   . GLY C 2 571 ? 261.437 267.058 248.789 1.00 27.99  ? 572 GLY C O   1 
ATOM   11117 N  N   . ILE C 2 572 ? 259.694 265.925 249.637 1.00 24.83  ? 573 ILE C N   1 
ATOM   11118 C  CA  . ILE C 2 572 ? 259.142 267.060 250.372 1.00 24.54  ? 573 ILE C CA  1 
ATOM   11119 C  C   . ILE C 2 572 ? 259.034 266.665 251.842 1.00 24.76  ? 573 ILE C C   1 
ATOM   11120 O  O   . ILE C 2 572 ? 258.306 265.726 252.188 1.00 25.05  ? 573 ILE C O   1 
ATOM   11121 C  CB  . ILE C 2 572 ? 257.784 267.510 249.802 1.00 24.97  ? 573 ILE C CB  1 
ATOM   11122 C  CG1 . ILE C 2 572 ? 257.950 267.950 248.336 1.00 25.99  ? 573 ILE C CG1 1 
ATOM   11123 C  CG2 . ILE C 2 572 ? 257.170 268.658 250.652 1.00 25.23  ? 573 ILE C CG2 1 
ATOM   11124 C  CD1 . ILE C 2 572 ? 256.635 268.316 247.628 1.00 27.57  ? 573 ILE C CD1 1 
ATOM   11125 N  N   . ASP C 2 573 ? 259.740 267.398 252.705 1.00 24.94  ? 574 ASP C N   1 
ATOM   11126 C  CA  . ASP C 2 573 ? 259.681 267.152 254.142 1.00 25.15  ? 574 ASP C CA  1 
ATOM   11127 C  C   . ASP C 2 573 ? 258.254 267.308 254.652 1.00 26.06  ? 574 ASP C C   1 
ATOM   11128 O  O   . ASP C 2 573 ? 257.540 268.237 254.263 1.00 25.88  ? 574 ASP C O   1 
ATOM   11129 C  CB  . ASP C 2 573 ? 260.599 268.118 254.902 1.00 26.82  ? 574 ASP C CB  1 
ATOM   11130 C  CG  . ASP C 2 573 ? 262.070 267.930 254.559 1.00 28.98  ? 574 ASP C CG  1 
ATOM   11131 O  OD1 . ASP C 2 573 ? 262.557 266.788 254.667 1.00 30.70  ? 574 ASP C OD1 1 
ATOM   11132 O  OD2 . ASP C 2 573 ? 262.737 268.909 254.167 1.00 29.63  ? 574 ASP C OD2 1 
ATOM   11133 N  N   . THR C 2 574 ? 257.836 266.393 255.528 1.00 25.75  ? 575 THR C N   1 
ATOM   11134 C  CA  . THR C 2 574 ? 256.469 266.382 256.027 1.00 25.71  ? 575 THR C CA  1 
ATOM   11135 C  C   . THR C 2 574 ? 256.464 266.389 257.548 1.00 24.00  ? 575 THR C C   1 
ATOM   11136 O  O   . THR C 2 574 ? 257.120 265.556 258.185 1.00 25.08  ? 575 THR C O   1 
ATOM   11137 C  CB  . THR C 2 574 ? 255.698 265.160 255.497 1.00 26.79  ? 575 THR C CB  1 
ATOM   11138 O  OG1 . THR C 2 574 ? 255.736 265.143 254.063 1.00 26.84  ? 575 THR C OG1 1 
ATOM   11139 C  CG2 . THR C 2 574 ? 254.237 265.193 255.967 1.00 27.95  ? 575 THR C CG2 1 
ATOM   11140 N  N   . TRP C 2 575 ? 255.690 267.315 258.119 1.00 21.89  ? 576 TRP C N   1 
ATOM   11141 C  CA  . TRP C 2 575 ? 255.454 267.410 259.553 1.00 22.34  ? 576 TRP C CA  1 
ATOM   11142 C  C   . TRP C 2 575 ? 254.111 266.769 259.878 1.00 23.31  ? 576 TRP C C   1 
ATOM   11143 O  O   . TRP C 2 575 ? 253.113 267.036 259.199 1.00 22.81  ? 576 TRP C O   1 
ATOM   11144 C  CB  . TRP C 2 575 ? 255.463 268.879 260.016 1.00 20.92  ? 576 TRP C CB  1 
ATOM   11145 C  CG  . TRP C 2 575 ? 256.855 269.411 260.307 1.00 20.82  ? 576 TRP C CG  1 
ATOM   11146 C  CD1 . TRP C 2 575 ? 257.416 269.632 261.538 1.00 21.92  ? 576 TRP C CD1 1 
ATOM   11147 C  CD2 . TRP C 2 575 ? 257.864 269.765 259.344 1.00 21.41  ? 576 TRP C CD2 1 
ATOM   11148 N  NE1 . TRP C 2 575 ? 258.707 270.092 261.401 1.00 21.95  ? 576 TRP C NE1 1 
ATOM   11149 C  CE2 . TRP C 2 575 ? 259.006 270.183 260.061 1.00 22.14  ? 576 TRP C CE2 1 
ATOM   11150 C  CE3 . TRP C 2 575 ? 257.901 269.756 257.935 1.00 21.98  ? 576 TRP C CE3 1 
ATOM   11151 C  CZ2 . TRP C 2 575 ? 260.189 270.606 259.426 1.00 22.75  ? 576 TRP C CZ2 1 
ATOM   11152 C  CZ3 . TRP C 2 575 ? 259.085 270.175 257.294 1.00 22.56  ? 576 TRP C CZ3 1 
ATOM   11153 C  CH2 . TRP C 2 575 ? 260.209 270.593 258.048 1.00 23.04  ? 576 TRP C CH2 1 
ATOM   11154 N  N   . LEU C 2 576 ? 254.086 265.922 260.905 1.00 24.56  ? 577 LEU C N   1 
ATOM   11155 C  CA  . LEU C 2 576 ? 252.865 265.265 261.355 1.00 25.50  ? 577 LEU C CA  1 
ATOM   11156 C  C   . LEU C 2 576 ? 252.509 265.806 262.734 1.00 24.40  ? 577 LEU C C   1 
ATOM   11157 O  O   . LEU C 2 576 ? 253.311 265.710 263.671 1.00 26.36  ? 577 LEU C O   1 
ATOM   11158 C  CB  . LEU C 2 576 ? 253.029 263.743 261.384 1.00 25.93  ? 577 LEU C CB  1 
ATOM   11159 C  CG  . LEU C 2 576 ? 253.316 263.080 260.024 1.00 27.24  ? 577 LEU C CG  1 
ATOM   11160 C  CD1 . LEU C 2 576 ? 253.397 261.547 260.181 1.00 28.26  ? 577 LEU C CD1 1 
ATOM   11161 C  CD2 . LEU C 2 576 ? 252.286 263.472 258.944 1.00 26.66  ? 577 LEU C CD2 1 
ATOM   11162 N  N   . GLY C 2 577 ? 251.317 266.385 262.852 1.00 24.74  ? 578 GLY C N   1 
ATOM   11163 C  CA  . GLY C 2 577 ? 250.846 266.903 264.122 1.00 25.90  ? 578 GLY C CA  1 
ATOM   11164 C  C   . GLY C 2 577 ? 250.261 265.863 265.058 1.00 26.78  ? 578 GLY C C   1 
ATOM   11165 O  O   . GLY C 2 577 ? 249.993 266.181 266.219 1.00 28.06  ? 578 GLY C O   1 
ATOM   11166 N  N   . VAL C 2 578 ? 250.047 264.640 264.570 1.00 28.68  ? 579 VAL C N   1 
ATOM   11167 C  CA  . VAL C 2 578 ? 249.585 263.504 265.361 1.00 28.64  ? 579 VAL C CA  1 
ATOM   11168 C  C   . VAL C 2 578 ? 250.594 262.376 265.182 1.00 28.57  ? 579 VAL C C   1 
ATOM   11169 O  O   . VAL C 2 578 ? 250.900 261.988 264.050 1.00 27.96  ? 579 VAL C O   1 
ATOM   11170 C  CB  . VAL C 2 578 ? 248.171 263.048 264.949 1.00 29.07  ? 579 VAL C CB  1 
ATOM   11171 C  CG1 . VAL C 2 578 ? 247.857 261.640 265.517 1.00 28.92  ? 579 VAL C CG1 1 
ATOM   11172 C  CG2 . VAL C 2 578 ? 247.107 264.071 265.405 1.00 28.70  ? 579 VAL C CG2 1 
ATOM   11173 N  N   . ALA C 2 579 ? 251.102 261.846 266.287 1.00 30.54  ? 580 ALA C N   1 
ATOM   11174 C  CA  . ALA C 2 579 ? 252.106 260.789 266.207 1.00 31.53  ? 580 ALA C CA  1 
ATOM   11175 C  C   . ALA C 2 579 ? 251.506 259.539 265.567 1.00 31.79  ? 580 ALA C C   1 
ATOM   11176 O  O   . ALA C 2 579 ? 250.418 259.110 265.974 1.00 33.72  ? 580 ALA C O   1 
ATOM   11177 C  CB  . ALA C 2 579 ? 252.646 260.449 267.598 1.00 32.44  ? 580 ALA C CB  1 
ATOM   11178 N  N   . PRO C 2 580 ? 252.130 258.968 264.535 1.00 33.14  ? 581 PRO C N   1 
ATOM   11179 C  CA  . PRO C 2 580 ? 251.662 257.664 264.010 1.00 34.39  ? 581 PRO C CA  1 
ATOM   11180 C  C   . PRO C 2 580 ? 252.128 256.531 264.908 1.00 34.77  ? 581 PRO C C   1 
ATOM   11181 O  O   . PRO C 2 580 ? 253.150 256.667 265.597 1.00 33.53  ? 581 PRO C O   1 
ATOM   11182 C  CB  . PRO C 2 580 ? 252.302 257.592 262.614 1.00 35.59  ? 581 PRO C CB  1 
ATOM   11183 C  CG  . PRO C 2 580 ? 253.601 258.409 262.757 1.00 34.71  ? 581 PRO C CG  1 
ATOM   11184 C  CD  . PRO C 2 580 ? 253.281 259.503 263.774 1.00 34.06  ? 581 PRO C CD  1 
ATOM   11185 N  N   . PRO C 2 581 ? 251.416 255.374 264.923 1.00 36.47  ? 582 PRO C N   1 
ATOM   11186 C  CA  . PRO C 2 581 ? 251.804 254.277 265.836 1.00 35.81  ? 582 PRO C CA  1 
ATOM   11187 C  C   . PRO C 2 581 ? 253.100 253.580 265.442 1.00 32.16  ? 582 PRO C C   1 
ATOM   11188 O  O   . PRO C 2 581 ? 253.082 252.438 264.969 1.00 35.40  ? 582 PRO C O   1 
ATOM   11189 C  CB  . PRO C 2 581 ? 250.599 253.317 265.773 1.00 35.64  ? 582 PRO C CB  1 
ATOM   11190 C  CG  . PRO C 2 581 ? 249.986 253.567 264.392 1.00 36.03  ? 582 PRO C CG  1 
ATOM   11191 C  CD  . PRO C 2 581 ? 250.221 255.050 264.116 1.00 36.71  ? 582 PRO C CD  1 
ATOM   11192 N  N   . VAL C 2 582 ? 254.228 254.270 265.626 1.00 30.16  ? 583 VAL C N   1 
ATOM   11193 C  CA  . VAL C 2 582 ? 255.545 253.736 265.299 1.00 31.08  ? 583 VAL C CA  1 
ATOM   11194 C  C   . VAL C 2 582 ? 256.549 253.889 266.434 1.00 29.49  ? 583 VAL C C   1 
ATOM   11195 O  O   . VAL C 2 582 ? 257.675 253.408 266.306 1.00 32.34  ? 583 VAL C O   1 
ATOM   11196 C  CB  . VAL C 2 582 ? 256.112 254.371 264.010 1.00 32.88  ? 583 VAL C CB  1 
ATOM   11197 C  CG1 . VAL C 2 582 ? 255.157 254.173 262.831 1.00 33.02  ? 583 VAL C CG1 1 
ATOM   11198 C  CG2 . VAL C 2 582 ? 256.428 255.864 264.237 1.00 34.30  ? 583 VAL C CG2 1 
ATOM   11199 N  N   . THR C 2 583 ? 256.183 254.530 267.549 1.00 30.46  ? 584 THR C N   1 
ATOM   11200 C  CA  . THR C 2 583 ? 257.155 254.783 268.613 1.00 30.57  ? 584 THR C CA  1 
ATOM   11201 C  C   . THR C 2 583 ? 257.675 253.493 269.230 1.00 29.62  ? 584 THR C C   1 
ATOM   11202 O  O   . THR C 2 583 ? 258.761 253.494 269.816 1.00 28.51  ? 584 THR C O   1 
ATOM   11203 C  CB  . THR C 2 583 ? 256.578 255.680 269.724 1.00 33.71  ? 584 THR C CB  1 
ATOM   11204 O  OG1 . THR C 2 583 ? 255.455 255.048 270.359 1.00 35.34  ? 584 THR C OG1 1 
ATOM   11205 C  CG2 . THR C 2 583 ? 256.166 257.041 269.151 1.00 35.29  ? 584 THR C CG2 1 
ATOM   11206 N  N   . GLY C 2 584 ? 256.937 252.392 269.094 1.00 27.71  ? 585 GLY C N   1 
ATOM   11207 C  CA  . GLY C 2 584 ? 257.403 251.123 269.612 1.00 26.85  ? 585 GLY C CA  1 
ATOM   11208 C  C   . GLY C 2 584 ? 258.560 250.517 268.837 1.00 26.55  ? 585 GLY C C   1 
ATOM   11209 O  O   . GLY C 2 584 ? 259.288 249.692 269.394 1.00 27.75  ? 585 GLY C O   1 
ATOM   11210 N  N   . GLY C 2 585 ? 258.734 250.883 267.564 1.00 27.43  ? 586 GLY C N   1 
ATOM   11211 C  CA  . GLY C 2 585 ? 259.847 250.400 266.771 1.00 28.82  ? 586 GLY C CA  1 
ATOM   11212 C  C   . GLY C 2 585 ? 260.938 251.436 266.563 1.00 29.78  ? 586 GLY C C   1 
ATOM   11213 O  O   . GLY C 2 585 ? 260.845 252.294 265.681 1.00 31.71  ? 586 GLY C O   1 
ATOM   11214 N  N   . PRO C 2 586 ? 262.037 251.332 267.326 1.00 32.50  ? 587 PRO C N   1 
ATOM   11215 C  CA  . PRO C 2 586 ? 263.116 252.337 267.182 1.00 34.18  ? 587 PRO C CA  1 
ATOM   11216 C  C   . PRO C 2 586 ? 263.699 252.397 265.783 1.00 34.35  ? 587 PRO C C   1 
ATOM   11217 O  O   . PRO C 2 586 ? 263.994 253.492 265.286 1.00 35.01  ? 587 PRO C O   1 
ATOM   11218 C  CB  . PRO C 2 586 ? 264.162 251.899 268.227 1.00 35.44  ? 587 PRO C CB  1 
ATOM   11219 C  CG  . PRO C 2 586 ? 263.387 251.046 269.234 1.00 36.53  ? 587 PRO C CG  1 
ATOM   11220 C  CD  . PRO C 2 586 ? 262.295 250.373 268.421 1.00 34.39  ? 587 PRO C CD  1 
ATOM   11221 N  N   . GLU C 2 587 ? 263.847 251.251 265.119 1.00 33.29  ? 588 GLU C N   1 
ATOM   11222 C  CA  . GLU C 2 587 ? 264.380 251.254 263.762 1.00 33.93  ? 588 GLU C CA  1 
ATOM   11223 C  C   . GLU C 2 587 ? 263.436 251.979 262.802 1.00 31.99  ? 588 GLU C C   1 
ATOM   11224 O  O   . GLU C 2 587 ? 263.889 252.718 261.922 1.00 33.42  ? 588 GLU C O   1 
ATOM   11225 C  CB  . GLU C 2 587 ? 264.637 249.813 263.304 1.00 37.40  ? 588 GLU C CB  1 
ATOM   11226 C  CG  . GLU C 2 587 ? 265.328 249.700 261.939 1.00 41.12  ? 588 GLU C CG  1 
ATOM   11227 C  CD  . GLU C 2 587 ? 265.495 248.254 261.454 1.00 47.38  ? 588 GLU C CD  1 
ATOM   11228 O  OE1 . GLU C 2 587 ? 265.426 247.318 262.279 1.00 50.06  ? 588 GLU C OE1 1 
ATOM   11229 O  OE2 . GLU C 2 587 ? 265.693 248.056 260.237 1.00 49.10  ? 588 GLU C OE2 1 
ATOM   11230 N  N   . VAL C 2 588 ? 262.120 251.778 262.947 1.00 29.96  ? 589 VAL C N   1 
ATOM   11231 C  CA  . VAL C 2 588 ? 261.150 252.446 262.073 1.00 29.38  ? 589 VAL C CA  1 
ATOM   11232 C  C   . VAL C 2 588 ? 261.156 253.956 262.305 1.00 29.05  ? 589 VAL C C   1 
ATOM   11233 O  O   . VAL C 2 588 ? 261.086 254.745 261.352 1.00 28.83  ? 589 VAL C O   1 
ATOM   11234 C  CB  . VAL C 2 588 ? 259.747 251.845 262.274 1.00 28.66  ? 589 VAL C CB  1 
ATOM   11235 C  CG1 . VAL C 2 588 ? 258.703 252.587 261.412 1.00 28.76  ? 589 VAL C CG1 1 
ATOM   11236 C  CG2 . VAL C 2 588 ? 259.754 250.344 261.942 1.00 29.22  ? 589 VAL C CG2 1 
ATOM   11237 N  N   . VAL C 2 589 ? 261.243 254.385 263.567 1.00 28.74  ? 590 VAL C N   1 
ATOM   11238 C  CA  . VAL C 2 589 ? 261.340 255.815 263.867 1.00 31.15  ? 590 VAL C CA  1 
ATOM   11239 C  C   . VAL C 2 589 ? 262.588 256.394 263.217 1.00 30.97  ? 590 VAL C C   1 
ATOM   11240 O  O   . VAL C 2 589 ? 262.550 257.460 262.583 1.00 31.47  ? 590 VAL C O   1 
ATOM   11241 C  CB  . VAL C 2 589 ? 261.336 256.043 265.393 1.00 31.99  ? 590 VAL C CB  1 
ATOM   11242 C  CG1 . VAL C 2 589 ? 261.740 257.494 265.739 1.00 32.39  ? 590 VAL C CG1 1 
ATOM   11243 C  CG2 . VAL C 2 589 ? 259.955 255.712 265.990 1.00 32.19  ? 590 VAL C CG2 1 
ATOM   11244 N  N   . ASP C 2 590 ? 263.712 255.684 263.348 1.00 31.55  ? 591 ASP C N   1 
ATOM   11245 C  CA  . ASP C 2 590 ? 264.967 256.152 262.763 1.00 33.16  ? 591 ASP C CA  1 
ATOM   11246 C  C   . ASP C 2 590 ? 264.886 256.220 261.238 1.00 31.13  ? 591 ASP C C   1 
ATOM   11247 O  O   . ASP C 2 590 ? 265.428 257.148 260.626 1.00 32.40  ? 591 ASP C O   1 
ATOM   11248 C  CB  . ASP C 2 590 ? 266.116 255.249 263.217 1.00 35.74  ? 591 ASP C CB  1 
ATOM   11249 C  CG  . ASP C 2 590 ? 267.468 255.743 262.737 1.00 40.77  ? 591 ASP C CG  1 
ATOM   11250 O  OD1 . ASP C 2 590 ? 267.934 256.788 263.233 1.00 44.79  ? 591 ASP C OD1 1 
ATOM   11251 O  OD2 . ASP C 2 590 ? 268.058 255.095 261.853 1.00 44.49  ? 591 ASP C OD2 1 
ATOM   11252 N  N   . ILE C 2 591 ? 264.228 255.246 260.603 1.00 29.47  ? 592 ILE C N   1 
ATOM   11253 C  CA  . ILE C 2 591 ? 264.075 255.269 259.147 1.00 28.57  ? 592 ILE C CA  1 
ATOM   11254 C  C   . ILE C 2 591 ? 263.233 256.464 258.710 1.00 28.54  ? 592 ILE C C   1 
ATOM   11255 O  O   . ILE C 2 591 ? 263.639 257.248 257.842 1.00 27.73  ? 592 ILE C O   1 
ATOM   11256 C  CB  . ILE C 2 591 ? 263.470 253.938 258.655 1.00 28.16  ? 592 ILE C CB  1 
ATOM   11257 C  CG1 . ILE C 2 591 ? 264.518 252.813 258.717 1.00 29.86  ? 592 ILE C CG1 1 
ATOM   11258 C  CG2 . ILE C 2 591 ? 262.896 254.048 257.216 1.00 27.84  ? 592 ILE C CG2 1 
ATOM   11259 C  CD1 . ILE C 2 591 ? 263.912 251.400 258.559 1.00 30.42  ? 592 ILE C CD1 1 
ATOM   11260 N  N   . LEU C 2 592 ? 262.073 256.652 259.347 1.00 28.11  ? 593 LEU C N   1 
ATOM   11261 C  CA  . LEU C 2 592 ? 261.123 257.676 258.908 1.00 28.68  ? 593 LEU C CA  1 
ATOM   11262 C  C   . LEU C 2 592 ? 261.633 259.085 259.164 1.00 27.83  ? 593 LEU C C   1 
ATOM   11263 O  O   . LEU C 2 592 ? 261.376 259.995 258.366 1.00 28.37  ? 593 LEU C O   1 
ATOM   11264 C  CB  . LEU C 2 592 ? 259.772 257.478 259.601 1.00 29.26  ? 593 LEU C CB  1 
ATOM   11265 C  CG  . LEU C 2 592 ? 259.041 256.167 259.278 1.00 29.39  ? 593 LEU C CG  1 
ATOM   11266 C  CD1 . LEU C 2 592 ? 257.756 256.062 260.111 1.00 30.47  ? 593 LEU C CD1 1 
ATOM   11267 C  CD2 . LEU C 2 592 ? 258.738 256.056 257.775 1.00 29.71  ? 593 LEU C CD2 1 
ATOM   11268 N  N   . THR C 2 593 ? 262.345 259.296 260.267 1.00 27.98  ? 594 THR C N   1 
ATOM   11269 C  CA  . THR C 2 593 ? 262.723 260.647 260.656 1.00 29.45  ? 594 THR C CA  1 
ATOM   11270 C  C   . THR C 2 593 ? 264.187 260.963 260.390 1.00 31.54  ? 594 THR C C   1 
ATOM   11271 O  O   . THR C 2 593 ? 264.555 262.141 260.431 1.00 35.72  ? 594 THR C O   1 
ATOM   11272 C  CB  . THR C 2 593 ? 262.403 260.906 262.140 1.00 29.55  ? 594 THR C CB  1 
ATOM   11273 O  OG1 . THR C 2 593 ? 263.102 259.978 262.979 1.00 29.99  ? 594 THR C OG1 1 
ATOM   11274 C  CG2 . THR C 2 593 ? 260.907 260.771 262.383 1.00 28.91  ? 594 THR C CG2 1 
ATOM   11275 N  N   . ASN C 2 594 ? 265.042 259.953 260.225 1.00 33.17  ? 595 ASN C N   1 
ATOM   11276 C  CA  . ASN C 2 594 ? 266.458 260.198 259.960 1.00 33.74  ? 595 ASN C CA  1 
ATOM   11277 C  C   . ASN C 2 594 ? 266.946 259.613 258.640 1.00 35.95  ? 595 ASN C C   1 
ATOM   11278 O  O   . ASN C 2 594 ? 267.397 260.363 257.770 1.00 35.66  ? 595 ASN C O   1 
ATOM   11279 C  CB  . ASN C 2 594 ? 267.271 259.640 261.135 1.00 36.74  ? 595 ASN C CB  1 
ATOM   11280 C  CG  . ASN C 2 594 ? 268.758 259.856 260.968 1.00 41.61  ? 595 ASN C CG  1 
ATOM   11281 O  OD1 . ASN C 2 594 ? 269.169 260.735 260.223 1.00 45.66  ? 595 ASN C OD1 1 
ATOM   11282 N  ND2 . ASN C 2 594 ? 269.571 259.058 261.656 1.00 44.86  ? 595 ASN C ND2 1 
ATOM   11283 N  N   . LYS C 2 595 ? 266.775 258.309 258.419 1.00 34.77  ? 596 LYS C N   1 
ATOM   11284 C  CA  . LYS C 2 595 ? 267.412 257.658 257.273 1.00 36.12  ? 596 LYS C CA  1 
ATOM   11285 C  C   . LYS C 2 595 ? 266.728 258.004 255.959 1.00 33.20  ? 596 LYS C C   1 
ATOM   11286 O  O   . LYS C 2 595 ? 267.369 257.976 254.903 1.00 31.77  ? 596 LYS C O   1 
ATOM   11287 C  CB  . LYS C 2 595 ? 267.461 256.145 257.475 1.00 42.01  ? 596 LYS C CB  1 
ATOM   11288 C  CG  . LYS C 2 595 ? 268.397 255.725 258.619 1.00 47.62  ? 596 LYS C CG  1 
ATOM   11289 C  CD  . LYS C 2 595 ? 268.390 254.198 258.839 1.00 53.65  ? 596 LYS C CD  1 
ATOM   11290 C  CE  . LYS C 2 595 ? 269.041 253.449 257.654 1.00 57.74  ? 596 LYS C CE  1 
ATOM   11291 N  NZ  . LYS C 2 595 ? 268.050 253.127 256.559 1.00 59.35  ? 596 LYS C NZ  1 
ATOM   11292 N  N   . MET C 2 596 ? 265.449 258.364 256.008 1.00 32.83  ? 597 MET C N   1 
ATOM   11293 C  CA  . MET C 2 596 ? 264.715 258.682 254.789 1.00 34.97  ? 597 MET C CA  1 
ATOM   11294 C  C   . MET C 2 596 ? 265.402 259.791 254.004 1.00 33.40  ? 597 MET C C   1 
ATOM   11295 O  O   . MET C 2 596 ? 265.403 259.772 252.763 1.00 32.05  ? 597 MET C O   1 
ATOM   11296 C  CB  . MET C 2 596 ? 263.287 259.097 255.164 1.00 36.13  ? 597 MET C CB  1 
ATOM   11297 C  CG  . MET C 2 596 ? 262.363 259.344 253.981 1.00 40.88  ? 597 MET C CG  1 
ATOM   11298 S  SD  . MET C 2 596 ? 261.842 257.806 253.183 1.00 45.30  ? 597 MET C SD  1 
ATOM   11299 C  CE  . MET C 2 596 ? 260.629 257.186 254.348 1.00 47.79  ? 597 MET C CE  1 
ATOM   11300 N  N   . GLU C 2 597 ? 266.007 260.757 254.697 1.00 35.75  ? 598 GLU C N   1 
ATOM   11301 C  CA  . GLU C 2 597 ? 266.672 261.841 253.986 1.00 39.41  ? 598 GLU C CA  1 
ATOM   11302 C  C   . GLU C 2 597 ? 267.798 261.335 253.097 1.00 37.90  ? 598 GLU C C   1 
ATOM   11303 O  O   . GLU C 2 597 ? 268.055 261.921 252.039 1.00 36.82  ? 598 GLU C O   1 
ATOM   11304 C  CB  . GLU C 2 597 ? 267.202 262.870 254.986 1.00 42.27  ? 598 GLU C CB  1 
ATOM   11305 C  CG  . GLU C 2 597 ? 267.711 264.155 254.314 1.00 48.07  ? 598 GLU C CG  1 
ATOM   11306 C  CD  . GLU C 2 597 ? 268.085 265.256 255.308 1.00 52.08  ? 598 GLU C CD  1 
ATOM   11307 O  OE1 . GLU C 2 597 ? 267.844 265.087 256.520 1.00 51.54  ? 598 GLU C OE1 1 
ATOM   11308 O  OE2 . GLU C 2 597 ? 268.619 266.297 254.871 1.00 56.02  ? 598 GLU C OE2 1 
ATOM   11309 N  N   . ASP C 2 598 ? 268.485 260.260 253.494 1.00 39.95  ? 599 ASP C N   1 
ATOM   11310 C  CA  . ASP C 2 598 ? 269.520 259.696 252.634 1.00 39.26  ? 599 ASP C CA  1 
ATOM   11311 C  C   . ASP C 2 598 ? 268.938 259.056 251.379 1.00 36.55  ? 599 ASP C C   1 
ATOM   11312 O  O   . ASP C 2 598 ? 269.599 259.029 250.336 1.00 38.27  ? 599 ASP C O   1 
ATOM   11313 C  CB  . ASP C 2 598 ? 270.354 258.666 253.396 1.00 44.33  ? 599 ASP C CB  1 
ATOM   11314 C  CG  . ASP C 2 598 ? 271.079 259.263 254.591 1.00 50.64  ? 599 ASP C CG  1 
ATOM   11315 O  OD1 . ASP C 2 598 ? 271.554 260.414 254.486 1.00 53.76  ? 599 ASP C OD1 1 
ATOM   11316 O  OD2 . ASP C 2 598 ? 271.167 258.587 255.635 1.00 53.82  ? 599 ASP C OD2 1 
ATOM   11317 N  N   . TRP C 2 599 ? 267.711 258.539 251.454 1.00 33.70  ? 600 TRP C N   1 
ATOM   11318 C  CA  . TRP C 2 599 ? 267.120 257.851 250.310 1.00 33.31  ? 600 TRP C CA  1 
ATOM   11319 C  C   . TRP C 2 599 ? 266.514 258.839 249.320 1.00 30.25  ? 600 TRP C C   1 
ATOM   11320 O  O   . TRP C 2 599 ? 266.832 258.808 248.128 1.00 31.88  ? 600 TRP C O   1 
ATOM   11321 C  CB  . TRP C 2 599 ? 266.047 256.855 250.756 1.00 35.93  ? 600 TRP C CB  1 
ATOM   11322 C  CG  . TRP C 2 599 ? 266.514 255.773 251.679 1.00 39.96  ? 600 TRP C CG  1 
ATOM   11323 C  CD1 . TRP C 2 599 ? 267.807 255.409 251.970 1.00 41.08  ? 600 TRP C CD1 1 
ATOM   11324 C  CD2 . TRP C 2 599 ? 265.671 254.902 252.447 1.00 42.25  ? 600 TRP C CD2 1 
ATOM   11325 N  NE1 . TRP C 2 599 ? 267.813 254.365 252.876 1.00 42.27  ? 600 TRP C NE1 1 
ATOM   11326 C  CE2 . TRP C 2 599 ? 266.508 254.038 253.181 1.00 43.21  ? 600 TRP C CE2 1 
ATOM   11327 C  CE3 . TRP C 2 599 ? 264.273 254.784 252.576 1.00 41.62  ? 600 TRP C CE3 1 
ATOM   11328 C  CZ2 . TRP C 2 599 ? 266.003 253.052 254.046 1.00 44.78  ? 600 TRP C CZ2 1 
ATOM   11329 C  CZ3 . TRP C 2 599 ? 263.758 253.800 253.437 1.00 43.47  ? 600 TRP C CZ3 1 
ATOM   11330 C  CH2 . TRP C 2 599 ? 264.630 252.948 254.161 1.00 44.91  ? 600 TRP C CH2 1 
ATOM   11331 N  N   . VAL C 2 600 ? 265.605 259.693 249.789 1.00 28.80  ? 601 VAL C N   1 
ATOM   11332 C  CA  . VAL C 2 600 ? 264.810 260.522 248.893 1.00 27.69  ? 601 VAL C CA  1 
ATOM   11333 C  C   . VAL C 2 600 ? 265.004 262.009 249.143 1.00 27.40  ? 601 VAL C C   1 
ATOM   11334 O  O   . VAL C 2 600 ? 264.309 262.821 248.528 1.00 28.45  ? 601 VAL C O   1 
ATOM   11335 C  CB  . VAL C 2 600 ? 263.311 260.161 248.978 1.00 27.38  ? 601 VAL C CB  1 
ATOM   11336 C  CG1 . VAL C 2 600 ? 263.043 258.778 248.362 1.00 28.28  ? 601 VAL C CG1 1 
ATOM   11337 C  CG2 . VAL C 2 600 ? 262.811 260.207 250.438 1.00 27.52  ? 601 VAL C CG2 1 
ATOM   11338 N  N   . GLY C 2 601 ? 265.911 262.392 250.038 1.00 26.97  ? 602 GLY C N   1 
ATOM   11339 C  CA  . GLY C 2 601 ? 266.200 263.787 250.296 1.00 27.41  ? 602 GLY C CA  1 
ATOM   11340 C  C   . GLY C 2 601 ? 265.208 264.501 251.188 1.00 29.09  ? 602 GLY C C   1 
ATOM   11341 O  O   . GLY C 2 601 ? 265.362 265.709 251.407 1.00 31.15  ? 602 GLY C O   1 
ATOM   11342 N  N   . ALA C 2 602 ? 264.195 263.804 251.706 1.00 28.43  ? 603 ALA C N   1 
ATOM   11343 C  CA  . ALA C 2 602 ? 263.223 264.375 252.627 1.00 27.13  ? 603 ALA C CA  1 
ATOM   11344 C  C   . ALA C 2 602 ? 262.979 263.356 253.734 1.00 27.23  ? 603 ALA C C   1 
ATOM   11345 O  O   . ALA C 2 602 ? 263.440 262.217 253.659 1.00 26.92  ? 603 ALA C O   1 
ATOM   11346 C  CB  . ALA C 2 602 ? 261.917 264.749 251.904 1.00 26.43  ? 603 ALA C CB  1 
ATOM   11347 N  N   . LYS C 2 603 ? 262.249 263.767 254.770 1.00 26.40  ? 604 LYS C N   1 
ATOM   11348 C  CA  . LYS C 2 603 ? 261.984 262.899 255.911 1.00 26.97  ? 604 LYS C CA  1 
ATOM   11349 C  C   . LYS C 2 603 ? 260.772 263.422 256.675 1.00 25.34  ? 604 LYS C C   1 
ATOM   11350 O  O   . LYS C 2 603 ? 260.312 264.546 256.460 1.00 25.01  ? 604 LYS C O   1 
ATOM   11351 C  CB  . LYS C 2 603 ? 263.204 262.788 256.831 1.00 28.65  ? 604 LYS C CB  1 
ATOM   11352 C  CG  . LYS C 2 603 ? 263.582 264.106 257.523 1.00 31.72  ? 604 LYS C CG  1 
ATOM   11353 C  CD  . LYS C 2 603 ? 265.044 264.065 258.002 1.00 34.69  ? 604 LYS C CD  1 
ATOM   11354 C  CE  . LYS C 2 603 ? 265.447 265.359 258.727 1.00 36.69  ? 604 LYS C CE  1 
ATOM   11355 N  NZ  . LYS C 2 603 ? 264.756 265.437 260.050 1.00 39.54  ? 604 LYS C NZ  1 
ATOM   11356 N  N   . PHE C 2 604 ? 260.253 262.579 257.567 1.00 25.04  ? 605 PHE C N   1 
ATOM   11357 C  CA  . PHE C 2 604 ? 259.140 262.942 258.429 1.00 25.12  ? 605 PHE C CA  1 
ATOM   11358 C  C   . PHE C 2 604 ? 259.637 263.717 259.650 1.00 24.86  ? 605 PHE C C   1 
ATOM   11359 O  O   . PHE C 2 604 ? 260.728 263.469 260.173 1.00 25.73  ? 605 PHE C O   1 
ATOM   11360 C  CB  . PHE C 2 604 ? 258.372 261.700 258.904 1.00 25.98  ? 605 PHE C CB  1 
ATOM   11361 C  CG  . PHE C 2 604 ? 257.481 261.073 257.850 1.00 26.47  ? 605 PHE C CG  1 
ATOM   11362 C  CD1 . PHE C 2 604 ? 256.175 261.547 257.646 1.00 27.02  ? 605 PHE C CD1 1 
ATOM   11363 C  CD2 . PHE C 2 604 ? 257.941 259.998 257.072 1.00 27.07  ? 605 PHE C CD2 1 
ATOM   11364 C  CE1 . PHE C 2 604 ? 255.330 260.971 256.670 1.00 27.66  ? 605 PHE C CE1 1 
ATOM   11365 C  CE2 . PHE C 2 604 ? 257.116 259.400 256.088 1.00 26.72  ? 605 PHE C CE2 1 
ATOM   11366 C  CZ  . PHE C 2 604 ? 255.801 259.890 255.885 1.00 27.49  ? 605 PHE C CZ  1 
ATOM   11367 N  N   . PHE C 2 605 ? 258.817 264.662 260.101 1.00 24.51  ? 606 PHE C N   1 
ATOM   11368 C  CA  . PHE C 2 605 ? 259.008 265.375 261.356 1.00 26.31  ? 606 PHE C CA  1 
ATOM   11369 C  C   . PHE C 2 605 ? 257.747 265.156 262.181 1.00 26.74  ? 606 PHE C C   1 
ATOM   11370 O  O   . PHE C 2 605 ? 256.642 265.424 261.703 1.00 27.04  ? 606 PHE C O   1 
ATOM   11371 C  CB  . PHE C 2 605 ? 259.231 266.887 261.141 1.00 25.77  ? 606 PHE C CB  1 
ATOM   11372 C  CG  . PHE C 2 605 ? 260.524 267.235 260.451 1.00 26.52  ? 606 PHE C CG  1 
ATOM   11373 C  CD1 . PHE C 2 605 ? 260.648 267.106 259.062 1.00 27.06  ? 606 PHE C CD1 1 
ATOM   11374 C  CD2 . PHE C 2 605 ? 261.611 267.723 261.185 1.00 27.21  ? 606 PHE C CD2 1 
ATOM   11375 C  CE1 . PHE C 2 605 ? 261.850 267.436 258.407 1.00 27.43  ? 606 PHE C CE1 1 
ATOM   11376 C  CE2 . PHE C 2 605 ? 262.825 268.058 260.553 1.00 28.13  ? 606 PHE C CE2 1 
ATOM   11377 C  CZ  . PHE C 2 605 ? 262.944 267.918 259.154 1.00 27.47  ? 606 PHE C CZ  1 
ATOM   11378 N  N   . ILE C 2 606 ? 257.903 264.680 263.410 1.00 29.03  ? 607 ILE C N   1 
ATOM   11379 C  CA  . ILE C 2 606 ? 256.772 264.483 264.310 1.00 31.75  ? 607 ILE C CA  1 
ATOM   11380 C  C   . ILE C 2 606 ? 256.814 265.601 265.340 1.00 32.70  ? 607 ILE C C   1 
ATOM   11381 O  O   . ILE C 2 606 ? 257.758 265.688 266.134 1.00 34.45  ? 607 ILE C O   1 
ATOM   11382 C  CB  . ILE C 2 606 ? 256.798 263.089 264.966 1.00 34.55  ? 607 ILE C CB  1 
ATOM   11383 C  CG1 . ILE C 2 606 ? 256.665 262.004 263.884 1.00 35.72  ? 607 ILE C CG1 1 
ATOM   11384 C  CG2 . ILE C 2 606 ? 255.676 262.967 266.022 1.00 36.71  ? 607 ILE C CG2 1 
ATOM   11385 C  CD1 . ILE C 2 606 ? 256.733 260.577 264.425 1.00 38.81  ? 607 ILE C CD1 1 
ATOM   11386 N  N   . GLU C 2 607 ? 255.794 266.462 265.327 1.00 33.29  ? 608 GLU C N   1 
ATOM   11387 C  CA  . GLU C 2 607 ? 255.761 267.620 266.218 1.00 33.88  ? 608 GLU C CA  1 
ATOM   11388 C  C   . GLU C 2 607 ? 254.301 267.934 266.514 1.00 34.10  ? 608 GLU C C   1 
ATOM   11389 O  O   . GLU C 2 607 ? 253.550 268.317 265.611 1.00 33.47  ? 608 GLU C O   1 
ATOM   11390 C  CB  . GLU C 2 607 ? 256.472 268.813 265.553 1.00 34.17  ? 608 GLU C CB  1 
ATOM   11391 C  CG  . GLU C 2 607 ? 256.545 270.073 266.423 1.00 35.46  ? 608 GLU C CG  1 
ATOM   11392 C  CD  . GLU C 2 607 ? 257.065 269.757 267.819 1.00 38.06  ? 608 GLU C CD  1 
ATOM   11393 O  OE1 . GLU C 2 607 ? 258.237 269.352 267.939 1.00 40.39  ? 608 GLU C OE1 1 
ATOM   11394 O  OE2 . GLU C 2 607 ? 256.291 269.866 268.790 1.00 39.50  ? 608 GLU C OE2 1 
ATOM   11395 N  N   . THR C 2 608 ? 253.900 267.759 267.779 1.00 35.05  ? 609 THR C N   1 
ATOM   11396 C  CA  . THR C 2 608 ? 252.530 267.997 268.223 1.00 35.84  ? 609 THR C CA  1 
ATOM   11397 C  C   . THR C 2 608 ? 252.281 269.431 268.673 1.00 36.72  ? 609 THR C C   1 
ATOM   11398 O  O   . THR C 2 608 ? 251.130 269.793 268.934 1.00 37.56  ? 609 THR C O   1 
ATOM   11399 C  CB  . THR C 2 608 ? 252.142 267.036 269.365 1.00 37.16  ? 609 THR C CB  1 
ATOM   11400 O  OG1 . THR C 2 608 ? 252.970 267.253 270.517 1.00 38.51  ? 609 THR C OG1 1 
ATOM   11401 C  CG2 . THR C 2 608 ? 252.279 265.586 268.919 1.00 36.88  ? 609 THR C CG2 1 
ATOM   11402 N  N   . ASP C 2 609 ? 253.323 270.247 268.754 1.00 36.03  ? 610 ASP C N   1 
ATOM   11403 C  CA  . ASP C 2 609 ? 253.183 271.649 269.105 1.00 36.72  ? 610 ASP C CA  1 
ATOM   11404 C  C   . ASP C 2 609 ? 253.213 272.470 267.825 1.00 34.38  ? 610 ASP C C   1 
ATOM   11405 O  O   . ASP C 2 609 ? 254.251 272.500 267.152 1.00 34.13  ? 610 ASP C O   1 
ATOM   11406 C  CB  . ASP C 2 609 ? 254.318 272.059 270.041 1.00 39.52  ? 610 ASP C CB  1 
ATOM   11407 C  CG  . ASP C 2 609 ? 254.091 273.407 270.688 1.00 44.43  ? 610 ASP C CG  1 
ATOM   11408 O  OD1 . ASP C 2 609 ? 253.456 274.274 270.054 1.00 46.51  ? 610 ASP C OD1 1 
ATOM   11409 O  OD2 . ASP C 2 609 ? 254.546 273.601 271.830 1.00 47.74  ? 610 ASP C OD2 1 
ATOM   11410 N  N   . PRO C 2 610 ? 252.114 273.135 267.432 1.00 33.25  ? 611 PRO C N   1 
ATOM   11411 C  CA  . PRO C 2 610 ? 252.122 273.852 266.133 1.00 33.22  ? 611 PRO C CA  1 
ATOM   11412 C  C   . PRO C 2 610 ? 253.151 274.971 266.041 1.00 32.58  ? 611 PRO C C   1 
ATOM   11413 O  O   . PRO C 2 610 ? 253.796 275.117 264.996 1.00 31.66  ? 611 PRO C O   1 
ATOM   11414 C  CB  . PRO C 2 610 ? 250.671 274.361 265.992 1.00 33.86  ? 611 PRO C CB  1 
ATOM   11415 C  CG  . PRO C 2 610 ? 249.844 273.465 266.937 1.00 33.84  ? 611 PRO C CG  1 
ATOM   11416 C  CD  . PRO C 2 610 ? 250.782 273.147 268.075 1.00 33.02  ? 611 PRO C CD  1 
ATOM   11417 N  N   . HIS C 2 611 ? 253.375 275.731 267.114 1.00 34.41  ? 612 HIS C N   1 
ATOM   11418 C  CA  . HIS C 2 611 ? 254.369 276.800 267.071 1.00 37.17  ? 612 HIS C CA  1 
ATOM   11419 C  C   . HIS C 2 611 ? 255.771 276.239 266.839 1.00 35.40  ? 612 HIS C C   1 
ATOM   11420 O  O   . HIS C 2 611 ? 256.546 276.773 266.027 1.00 35.36  ? 612 HIS C O   1 
ATOM   11421 C  CB  . HIS C 2 611 ? 254.306 277.617 268.363 1.00 42.93  ? 612 HIS C CB  1 
ATOM   11422 C  CG  . HIS C 2 611 ? 252.930 278.121 268.691 1.00 51.73  ? 612 HIS C CG  1 
ATOM   11423 N  ND1 . HIS C 2 611 ? 252.422 278.128 269.968 1.00 58.61  ? 612 HIS C ND1 1 
ATOM   11424 C  CD2 . HIS C 2 611 ? 251.950 278.612 267.900 1.00 55.58  ? 612 HIS C CD2 1 
ATOM   11425 C  CE1 . HIS C 2 611 ? 251.191 278.610 269.953 1.00 60.45  ? 612 HIS C CE1 1 
ATOM   11426 N  NE2 . HIS C 2 611 ? 250.881 278.912 268.702 1.00 58.23  ? 612 HIS C NE2 1 
ATOM   11427 N  N   . LYS C 2 612 ? 256.113 275.156 267.536 1.00 32.81  ? 613 LYS C N   1 
ATOM   11428 C  CA  . LYS C 2 612 ? 257.398 274.510 267.300 1.00 33.49  ? 613 LYS C CA  1 
ATOM   11429 C  C   . LYS C 2 612 ? 257.491 273.963 265.882 1.00 30.16  ? 613 LYS C C   1 
ATOM   11430 O  O   . LYS C 2 612 ? 258.545 274.045 265.244 1.00 28.79  ? 613 LYS C O   1 
ATOM   11431 C  CB  . LYS C 2 612 ? 257.619 273.386 268.311 1.00 36.91  ? 613 LYS C CB  1 
ATOM   11432 C  CG  . LYS C 2 612 ? 257.700 273.885 269.746 1.00 41.98  ? 613 LYS C CG  1 
ATOM   11433 C  CD  . LYS C 2 612 ? 258.058 272.744 270.699 1.00 46.93  ? 613 LYS C CD  1 
ATOM   11434 C  CE  . LYS C 2 612 ? 257.863 273.177 272.157 1.00 51.24  ? 613 LYS C CE  1 
ATOM   11435 N  NZ  . LYS C 2 612 ? 258.652 274.423 272.468 1.00 53.66  ? 613 LYS C NZ  1 
ATOM   11436 N  N   . ALA C 2 613 ? 256.388 273.418 265.362 1.00 28.25  ? 614 ALA C N   1 
ATOM   11437 C  CA  . ALA C 2 613 ? 256.372 272.932 263.985 1.00 28.12  ? 614 ALA C CA  1 
ATOM   11438 C  C   . ALA C 2 613 ? 256.653 274.055 262.995 1.00 27.63  ? 614 ALA C C   1 
ATOM   11439 O  O   . ALA C 2 613 ? 257.429 273.876 262.051 1.00 27.26  ? 614 ALA C O   1 
ATOM   11440 C  CB  . ALA C 2 613 ? 255.031 272.262 263.677 1.00 27.28  ? 614 ALA C CB  1 
ATOM   11441 N  N   . VAL C 2 614 ? 256.050 275.228 263.204 1.00 27.17  ? 615 VAL C N   1 
ATOM   11442 C  CA  . VAL C 2 614 ? 256.307 276.363 262.317 1.00 27.43  ? 615 VAL C CA  1 
ATOM   11443 C  C   . VAL C 2 614 ? 257.776 276.756 262.382 1.00 26.77  ? 615 VAL C C   1 
ATOM   11444 O  O   . VAL C 2 614 ? 258.427 276.953 261.346 1.00 23.22  ? 615 VAL C O   1 
ATOM   11445 C  CB  . VAL C 2 614 ? 255.388 277.549 262.671 1.00 27.15  ? 615 VAL C CB  1 
ATOM   11446 C  CG1 . VAL C 2 614 ? 255.833 278.833 261.927 1.00 26.71  ? 615 VAL C CG1 1 
ATOM   11447 C  CG2 . VAL C 2 614 ? 253.932 277.225 262.328 1.00 28.06  ? 615 VAL C CG2 1 
ATOM   11448 N  N   . GLU C 2 615 ? 258.338 276.820 263.592 1.00 27.22  ? 616 GLU C N   1 
ATOM   11449 C  CA  . GLU C 2 615 ? 259.756 277.153 263.736 1.00 30.19  ? 616 GLU C CA  1 
ATOM   11450 C  C   . GLU C 2 615 ? 260.642 276.149 262.999 1.00 29.04  ? 616 GLU C C   1 
ATOM   11451 O  O   . GLU C 2 615 ? 261.586 276.531 262.292 1.00 27.80  ? 616 GLU C O   1 
ATOM   11452 C  CB  . GLU C 2 615 ? 260.119 277.234 265.222 1.00 35.90  ? 616 GLU C CB  1 
ATOM   11453 C  CG  . GLU C 2 615 ? 261.609 277.055 265.523 1.00 43.80  ? 616 GLU C CG  1 
ATOM   11454 C  CD  . GLU C 2 615 ? 261.975 275.591 265.777 1.00 51.91  ? 616 GLU C CD  1 
ATOM   11455 O  OE1 . GLU C 2 615 ? 261.168 274.875 266.403 1.00 54.17  ? 616 GLU C OE1 1 
ATOM   11456 O  OE2 . GLU C 2 615 ? 263.057 275.151 265.338 1.00 55.36  ? 616 GLU C OE2 1 
ATOM   11457 N  N   . GLN C 2 616 ? 260.361 274.855 263.162 1.00 26.55  ? 617 GLN C N   1 
ATOM   11458 C  CA  . GLN C 2 616 ? 261.158 273.824 262.500 1.00 25.87  ? 617 GLN C CA  1 
ATOM   11459 C  C   . GLN C 2 616 ? 261.021 273.912 260.985 1.00 23.40  ? 617 GLN C C   1 
ATOM   11460 O  O   . GLN C 2 616 ? 262.000 273.721 260.253 1.00 24.16  ? 617 GLN C O   1 
ATOM   11461 C  CB  . GLN C 2 616 ? 260.750 272.431 262.988 1.00 26.75  ? 617 GLN C CB  1 
ATOM   11462 C  CG  . GLN C 2 616 ? 261.035 272.170 264.481 1.00 27.44  ? 617 GLN C CG  1 
ATOM   11463 C  CD  . GLN C 2 616 ? 260.375 270.880 264.989 1.00 28.80  ? 617 GLN C CD  1 
ATOM   11464 O  OE1 . GLN C 2 616 ? 260.049 269.996 264.204 1.00 29.15  ? 617 GLN C OE1 1 
ATOM   11465 N  NE2 . GLN C 2 616 ? 260.173 270.779 266.299 1.00 29.70  ? 617 GLN C NE2 1 
ATOM   11466 N  N   . ILE C 2 617 ? 259.812 274.187 260.495 1.00 24.20  ? 618 ILE C N   1 
ATOM   11467 C  CA  . ILE C 2 617 ? 259.610 274.314 259.053 1.00 25.43  ? 618 ILE C CA  1 
ATOM   11468 C  C   . ILE C 2 617 ? 260.431 275.474 258.507 1.00 25.87  ? 618 ILE C C   1 
ATOM   11469 O  O   . ILE C 2 617 ? 261.125 275.331 257.494 1.00 26.46  ? 618 ILE C O   1 
ATOM   11470 C  CB  . ILE C 2 617 ? 258.107 274.463 258.741 1.00 25.27  ? 618 ILE C CB  1 
ATOM   11471 C  CG1 . ILE C 2 617 ? 257.391 273.118 258.993 1.00 26.04  ? 618 ILE C CG1 1 
ATOM   11472 C  CG2 . ILE C 2 617 ? 257.881 275.003 257.295 1.00 24.73  ? 618 ILE C CG2 1 
ATOM   11473 C  CD1 . ILE C 2 617 ? 255.886 273.263 259.290 1.00 26.26  ? 618 ILE C CD1 1 
ATOM   11474 N  N   . VAL C 2 618 ? 260.413 276.617 259.196 1.00 26.16  ? 619 VAL C N   1 
ATOM   11475 C  CA  . VAL C 2 618 ? 261.185 277.775 258.740 1.00 28.41  ? 619 VAL C CA  1 
ATOM   11476 C  C   . VAL C 2 618 ? 262.680 277.460 258.747 1.00 28.86  ? 619 VAL C C   1 
ATOM   11477 O  O   . VAL C 2 618 ? 263.396 277.764 257.783 1.00 28.60  ? 619 VAL C O   1 
ATOM   11478 C  CB  . VAL C 2 618 ? 260.846 279.019 259.588 1.00 28.53  ? 619 VAL C CB  1 
ATOM   11479 C  CG1 . VAL C 2 618 ? 261.792 280.190 259.268 1.00 29.46  ? 619 VAL C CG1 1 
ATOM   11480 C  CG2 . VAL C 2 618 ? 259.383 279.443 259.349 1.00 27.87  ? 619 VAL C CG2 1 
ATOM   11481 N  N   . ASN C 2 619 ? 263.169 276.810 259.808 1.00 29.93  ? 620 ASN C N   1 
ATOM   11482 C  CA  . ASN C 2 619 ? 264.592 276.476 259.873 1.00 30.89  ? 620 ASN C CA  1 
ATOM   11483 C  C   . ASN C 2 619 ? 264.995 275.515 258.759 1.00 28.93  ? 620 ASN C C   1 
ATOM   11484 O  O   . ASN C 2 619 ? 266.033 275.700 258.112 1.00 28.11  ? 620 ASN C O   1 
ATOM   11485 C  CB  . ASN C 2 619 ? 264.935 275.868 261.234 1.00 34.51  ? 620 ASN C CB  1 
ATOM   11486 C  CG  . ASN C 2 619 ? 264.683 276.825 262.385 1.00 38.55  ? 620 ASN C CG  1 
ATOM   11487 O  OD1 . ASN C 2 619 ? 264.610 278.031 262.181 1.00 39.64  ? 620 ASN C OD1 1 
ATOM   11488 N  ND2 . ASN C 2 619 ? 264.551 276.292 263.595 1.00 42.93  ? 620 ASN C ND2 1 
ATOM   11489 N  N   . ARG C 2 620 ? 264.177 274.496 258.507 1.00 27.58  ? 621 ARG C N   1 
ATOM   11490 C  CA  . ARG C 2 620 ? 264.481 273.532 257.456 1.00 27.67  ? 621 ARG C CA  1 
ATOM   11491 C  C   . ARG C 2 620 ? 264.458 274.188 256.078 1.00 27.29  ? 621 ARG C C   1 
ATOM   11492 O  O   . ARG C 2 620 ? 265.328 273.919 255.238 1.00 27.11  ? 621 ARG C O   1 
ATOM   11493 C  CB  . ARG C 2 620 ? 263.476 272.380 257.546 1.00 28.13  ? 621 ARG C CB  1 
ATOM   11494 C  CG  . ARG C 2 620 ? 263.595 271.326 256.453 1.00 30.08  ? 621 ARG C CG  1 
ATOM   11495 C  CD  . ARG C 2 620 ? 264.825 270.424 256.666 1.00 32.38  ? 621 ARG C CD  1 
ATOM   11496 N  NE  . ARG C 2 620 ? 264.761 269.254 255.797 1.00 33.66  ? 621 ARG C NE  1 
ATOM   11497 C  CZ  . ARG C 2 620 ? 265.603 268.230 255.829 1.00 36.45  ? 621 ARG C CZ  1 
ATOM   11498 N  NH1 . ARG C 2 620 ? 266.609 268.186 256.683 1.00 36.34  ? 621 ARG C NH1 1 
ATOM   11499 N  NH2 . ARG C 2 620 ? 265.427 267.218 254.978 1.00 36.44  ? 621 ARG C NH2 1 
ATOM   11500 N  N   . MET C 2 621 ? 263.483 275.070 255.834 1.00 27.98  ? 622 MET C N   1 
ATOM   11501 C  CA  . MET C 2 621 ? 263.427 275.790 254.566 1.00 29.17  ? 622 MET C CA  1 
ATOM   11502 C  C   . MET C 2 621 ? 264.654 276.671 254.380 1.00 27.78  ? 622 MET C C   1 
ATOM   11503 O  O   . MET C 2 621 ? 265.221 276.729 253.284 1.00 27.02  ? 622 MET C O   1 
ATOM   11504 C  CB  . MET C 2 621 ? 262.146 276.625 254.483 1.00 30.82  ? 622 MET C CB  1 
ATOM   11505 C  CG  . MET C 2 621 ? 260.899 275.786 254.171 1.00 32.73  ? 622 MET C CG  1 
ATOM   11506 S  SD  . MET C 2 621 ? 259.397 276.782 254.037 1.00 32.94  ? 622 MET C SD  1 
ATOM   11507 C  CE  . MET C 2 621 ? 258.221 275.571 253.447 1.00 31.46  ? 622 MET C CE  1 
ATOM   11508 N  N   . ASN C 2 622 ? 265.096 277.347 255.443 1.00 27.46  ? 623 ASN C N   1 
ATOM   11509 C  CA  . ASN C 2 622 ? 266.301 278.166 255.338 1.00 29.56  ? 623 ASN C CA  1 
ATOM   11510 C  C   . ASN C 2 622 ? 267.525 277.300 255.064 1.00 30.50  ? 623 ASN C C   1 
ATOM   11511 O  O   . ASN C 2 622 ? 268.400 277.682 254.278 1.00 31.88  ? 623 ASN C O   1 
ATOM   11512 C  CB  . ASN C 2 622 ? 266.482 279.002 256.608 1.00 29.98  ? 623 ASN C CB  1 
ATOM   11513 C  CG  . ASN C 2 622 ? 265.498 280.168 256.681 1.00 32.25  ? 623 ASN C CG  1 
ATOM   11514 O  OD1 . ASN C 2 622 ? 265.316 280.880 255.702 1.00 34.31  ? 623 ASN C OD1 1 
ATOM   11515 N  ND2 . ASN C 2 622 ? 264.838 280.339 257.823 1.00 36.32  ? 623 ASN C ND2 1 
ATOM   11516 N  N   . GLU C 2 623 ? 267.591 276.123 255.686 1.00 32.39  ? 624 GLU C N   1 
ATOM   11517 C  CA  . GLU C 2 623 ? 268.694 275.206 255.414 1.00 35.71  ? 624 GLU C CA  1 
ATOM   11518 C  C   . GLU C 2 623 ? 268.714 274.795 253.945 1.00 34.02  ? 624 GLU C C   1 
ATOM   11519 O  O   . GLU C 2 623 ? 269.769 274.797 253.297 1.00 33.92  ? 624 GLU C O   1 
ATOM   11520 C  CB  . GLU C 2 623 ? 268.585 273.982 256.334 1.00 41.29  ? 624 GLU C CB  1 
ATOM   11521 C  CG  . GLU C 2 623 ? 269.478 272.802 255.924 1.00 46.88  ? 624 GLU C CG  1 
ATOM   11522 C  CD  . GLU C 2 623 ? 268.803 271.856 254.924 1.00 54.20  ? 624 GLU C CD  1 
ATOM   11523 O  OE1 . GLU C 2 623 ? 267.572 271.668 254.998 1.00 54.84  ? 624 GLU C OE1 1 
ATOM   11524 O  OE2 . GLU C 2 623 ? 269.510 271.304 254.055 1.00 57.93  ? 624 GLU C OE2 1 
ATOM   11525 N  N   . LYS C 2 624 ? 267.548 274.456 253.392 1.00 32.45  ? 625 LYS C N   1 
ATOM   11526 C  CA  . LYS C 2 624 ? 267.510 274.061 251.986 1.00 33.28  ? 625 LYS C CA  1 
ATOM   11527 C  C   . LYS C 2 624 ? 267.800 275.240 251.060 1.00 31.31  ? 625 LYS C C   1 
ATOM   11528 O  O   . LYS C 2 624 ? 268.424 275.063 250.008 1.00 30.80  ? 625 LYS C O   1 
ATOM   11529 C  CB  . LYS C 2 624 ? 266.166 273.397 251.662 1.00 35.06  ? 625 LYS C CB  1 
ATOM   11530 C  CG  . LYS C 2 624 ? 266.094 271.937 252.176 1.00 35.31  ? 625 LYS C CG  1 
ATOM   11531 C  CD  . LYS C 2 624 ? 264.918 271.150 251.555 1.00 37.66  ? 625 LYS C CD  1 
ATOM   11532 C  CE  . LYS C 2 624 ? 264.977 269.664 251.980 1.00 38.80  ? 625 LYS C CE  1 
ATOM   11533 N  NZ  . LYS C 2 624 ? 263.855 268.831 251.411 1.00 38.93  ? 625 LYS C NZ  1 
ATOM   11534 N  N   . ARG C 2 625 ? 267.387 276.451 251.441 1.00 30.24  ? 626 ARG C N   1 
ATOM   11535 C  CA  . ARG C 2 625 ? 267.748 277.632 250.659 1.00 30.48  ? 626 ARG C CA  1 
ATOM   11536 C  C   . ARG C 2 625 ? 269.254 277.842 250.639 1.00 33.13  ? 626 ARG C C   1 
ATOM   11537 O  O   . ARG C 2 625 ? 269.837 278.142 249.592 1.00 32.83  ? 626 ARG C O   1 
ATOM   11538 C  CB  . ARG C 2 625 ? 267.058 278.874 251.223 1.00 28.89  ? 626 ARG C CB  1 
ATOM   11539 C  CG  . ARG C 2 625 ? 265.530 278.870 251.089 1.00 28.37  ? 626 ARG C CG  1 
ATOM   11540 C  CD  . ARG C 2 625 ? 264.962 280.192 251.606 1.00 27.68  ? 626 ARG C CD  1 
ATOM   11541 N  NE  . ARG C 2 625 ? 265.407 281.279 250.742 1.00 26.94  ? 626 ARG C NE  1 
ATOM   11542 C  CZ  . ARG C 2 625 ? 264.784 281.660 249.635 1.00 26.35  ? 626 ARG C CZ  1 
ATOM   11543 N  NH1 . ARG C 2 625 ? 263.596 281.181 249.310 1.00 25.02  ? 626 ARG C NH1 1 
ATOM   11544 N  NH2 . ARG C 2 625 ? 265.374 282.534 248.822 1.00 27.27  ? 626 ARG C NH2 1 
ATOM   11545 N  N   . LYS C 2 626 ? 269.903 277.691 251.795 1.00 35.79  ? 627 LYS C N   1 
ATOM   11546 C  CA  . LYS C 2 626 ? 271.353 277.840 251.852 1.00 39.66  ? 627 LYS C CA  1 
ATOM   11547 C  C   . LYS C 2 626 ? 272.052 276.757 251.047 1.00 40.79  ? 627 LYS C C   1 
ATOM   11548 O  O   . LYS C 2 626 ? 273.082 277.012 250.411 1.00 41.43  ? 627 LYS C O   1 
ATOM   11549 C  CB  . LYS C 2 626 ? 271.827 277.827 253.305 1.00 44.20  ? 627 LYS C CB  1 
ATOM   11550 C  CG  . LYS C 2 626 ? 271.634 279.181 253.984 1.00 49.83  ? 627 LYS C CG  1 
ATOM   11551 C  CD  . LYS C 2 626 ? 271.242 279.037 255.457 1.00 55.26  ? 627 LYS C CD  1 
ATOM   11552 C  CE  . LYS C 2 626 ? 270.801 280.395 256.015 1.00 56.86  ? 627 LYS C CE  1 
ATOM   11553 N  NZ  . LYS C 2 626 ? 270.262 280.298 257.416 1.00 58.75  ? 627 LYS C NZ  1 
ATOM   11554 N  N   . LYS C 2 627 ? 271.494 275.549 251.037 1.00 41.27  ? 628 LYS C N   1 
ATOM   11555 C  CA  . LYS C 2 627 ? 272.026 274.522 250.151 1.00 45.52  ? 628 LYS C CA  1 
ATOM   11556 C  C   . LYS C 2 627 ? 271.883 274.917 248.686 1.00 45.07  ? 628 LYS C C   1 
ATOM   11557 O  O   . LYS C 2 627 ? 272.815 274.741 247.893 1.00 47.27  ? 628 LYS C O   1 
ATOM   11558 C  CB  . LYS C 2 627 ? 271.315 273.194 250.405 1.00 48.83  ? 628 LYS C CB  1 
ATOM   11559 C  CG  . LYS C 2 627 ? 272.134 272.200 251.227 1.00 54.18  ? 628 LYS C CG  1 
ATOM   11560 C  CD  . LYS C 2 627 ? 271.497 270.787 251.209 1.00 58.63  ? 628 LYS C CD  1 
ATOM   11561 C  CE  . LYS C 2 627 ? 271.417 270.219 249.767 1.00 62.22  ? 628 LYS C CE  1 
ATOM   11562 N  NZ  . LYS C 2 627 ? 270.841 268.826 249.717 1.00 63.21  ? 628 LYS C NZ  1 
ATOM   11563 N  N   . LEU C 2 628 ? 270.734 275.475 248.313 1.00 45.26  ? 629 LEU C N   1 
ATOM   11564 C  CA  . LEU C 2 628 ? 270.471 275.841 246.929 1.00 45.70  ? 629 LEU C CA  1 
ATOM   11565 C  C   . LEU C 2 628 ? 271.151 277.136 246.506 1.00 45.67  ? 629 LEU C C   1 
ATOM   11566 O  O   . LEU C 2 628 ? 271.207 277.420 245.306 1.00 47.64  ? 629 LEU C O   1 
ATOM   11567 C  CB  . LEU C 2 628 ? 268.955 275.940 246.713 1.00 46.07  ? 629 LEU C CB  1 
ATOM   11568 C  CG  . LEU C 2 628 ? 268.453 275.920 245.263 1.00 48.17  ? 629 LEU C CG  1 
ATOM   11569 C  CD1 . LEU C 2 628 ? 268.926 274.675 244.505 1.00 48.67  ? 629 LEU C CD1 1 
ATOM   11570 C  CD2 . LEU C 2 628 ? 266.926 276.004 245.241 1.00 48.72  ? 629 LEU C CD2 1 
ATOM   11571 N  N   . GLY C 2 629 ? 271.667 277.923 247.447 1.00 45.63  ? 630 GLY C N   1 
ATOM   11572 C  CA  . GLY C 2 629 ? 272.315 279.178 247.131 1.00 46.67  ? 630 GLY C CA  1 
ATOM   11573 C  C   . GLY C 2 629 ? 271.401 280.384 247.059 1.00 47.19  ? 630 GLY C C   1 
ATOM   11574 O  O   . GLY C 2 629 ? 271.883 281.485 246.762 1.00 49.33  ? 630 GLY C O   1 
ATOM   11575 N  N   . ILE C 2 630 ? 270.112 280.230 247.346 1.00 46.35  ? 631 ILE C N   1 
ATOM   11576 C  CA  . ILE C 2 630 ? 269.175 281.352 247.296 1.00 44.91  ? 631 ILE C CA  1 
ATOM   11577 C  C   . ILE C 2 630 ? 268.945 281.964 248.677 1.00 46.40  ? 631 ILE C C   1 
ATOM   11578 O  O   . ILE C 2 630 ? 269.402 281.430 249.687 1.00 51.86  ? 631 ILE C O   1 
ATOM   11579 C  CB  . ILE C 2 630 ? 267.834 280.905 246.680 1.00 43.07  ? 631 ILE C CB  1 
ATOM   11580 C  CG1 . ILE C 2 630 ? 267.182 279.818 247.558 1.00 41.35  ? 631 ILE C CG1 1 
ATOM   11581 C  CG2 . ILE C 2 630 ? 268.056 280.415 245.238 1.00 42.83  ? 631 ILE C CG2 1 
ATOM   11582 C  CD1 . ILE C 2 630 ? 265.805 279.359 247.051 1.00 40.77  ? 631 ILE C CD1 1 
ATOM   11583 N  N   . MET D 1 1   ? 275.961 284.076 246.623 1.00 60.39  ? 1   MET D N   1 
ATOM   11584 C  CA  . MET D 1 1   ? 275.382 285.236 247.349 1.00 57.40  ? 1   MET D CA  1 
ATOM   11585 C  C   . MET D 1 1   ? 274.014 285.567 246.770 1.00 51.87  ? 1   MET D C   1 
ATOM   11586 O  O   . MET D 1 1   ? 273.897 285.938 245.603 1.00 52.67  ? 1   MET D O   1 
ATOM   11587 C  CB  . MET D 1 1   ? 276.316 286.441 247.263 1.00 61.04  ? 1   MET D CB  1 
ATOM   11588 C  CG  . MET D 1 1   ? 275.823 287.655 248.024 1.00 63.89  ? 1   MET D CG  1 
ATOM   11589 S  SD  . MET D 1 1   ? 276.994 289.025 248.000 1.00 70.75  ? 1   MET D SD  1 
ATOM   11590 C  CE  . MET D 1 1   ? 278.387 288.307 248.865 1.00 73.21  ? 1   MET D CE  1 
ATOM   11591 N  N   . ASN D 1 2   ? 272.981 285.423 247.595 1.00 46.34  ? 2   ASN D N   1 
ATOM   11592 C  CA  . ASN D 1 2   ? 271.617 285.646 247.147 1.00 42.28  ? 2   ASN D CA  1 
ATOM   11593 C  C   . ASN D 1 2   ? 271.311 287.146 247.137 1.00 40.06  ? 2   ASN D C   1 
ATOM   11594 O  O   . ASN D 1 2   ? 272.148 287.983 247.485 1.00 39.36  ? 2   ASN D O   1 
ATOM   11595 C  CB  . ASN D 1 2   ? 270.644 284.846 248.018 1.00 40.90  ? 2   ASN D CB  1 
ATOM   11596 C  CG  . ASN D 1 2   ? 270.710 285.224 249.490 1.00 40.24  ? 2   ASN D CG  1 
ATOM   11597 O  OD1 . ASN D 1 2   ? 270.773 286.398 249.842 1.00 40.34  ? 2   ASN D OD1 1 
ATOM   11598 N  ND2 . ASN D 1 2   ? 270.684 284.219 250.357 1.00 41.13  ? 2   ASN D ND2 1 
ATOM   11599 N  N   . LEU D 1 3   ? 270.071 287.487 246.776 1.00 36.73  ? 3   LEU D N   1 
ATOM   11600 C  CA  . LEU D 1 3   ? 269.681 288.890 246.653 1.00 35.60  ? 3   LEU D CA  1 
ATOM   11601 C  C   . LEU D 1 3   ? 269.810 289.632 247.977 1.00 34.85  ? 3   LEU D C   1 
ATOM   11602 O  O   . LEU D 1 3   ? 270.389 290.723 248.035 1.00 35.34  ? 3   LEU D O   1 
ATOM   11603 C  CB  . LEU D 1 3   ? 268.244 288.986 246.135 1.00 34.92  ? 3   LEU D CB  1 
ATOM   11604 C  CG  . LEU D 1 3   ? 267.690 290.407 245.989 1.00 35.20  ? 3   LEU D CG  1 
ATOM   11605 C  CD1 . LEU D 1 3   ? 268.491 291.183 244.953 1.00 34.94  ? 3   LEU D CD1 1 
ATOM   11606 C  CD2 . LEU D 1 3   ? 266.204 290.385 245.632 1.00 35.81  ? 3   LEU D CD2 1 
ATOM   11607 N  N   . PHE D 1 4   ? 269.308 289.036 249.058 1.00 34.34  ? 4   PHE D N   1 
ATOM   11608 C  CA  . PHE D 1 4   ? 269.364 289.682 250.365 1.00 35.07  ? 4   PHE D CA  1 
ATOM   11609 C  C   . PHE D 1 4   ? 270.802 289.922 250.794 1.00 34.78  ? 4   PHE D C   1 
ATOM   11610 O  O   . PHE D 1 4   ? 271.132 290.993 251.317 1.00 34.58  ? 4   PHE D O   1 
ATOM   11611 C  CB  . PHE D 1 4   ? 268.643 288.833 251.413 1.00 36.84  ? 4   PHE D CB  1 
ATOM   11612 C  CG  . PHE D 1 4   ? 267.148 288.955 251.377 1.00 39.56  ? 4   PHE D CG  1 
ATOM   11613 C  CD1 . PHE D 1 4   ? 266.401 288.206 250.483 1.00 41.67  ? 4   PHE D CD1 1 
ATOM   11614 C  CD2 . PHE D 1 4   ? 266.486 289.811 252.245 1.00 40.17  ? 4   PHE D CD2 1 
ATOM   11615 C  CE1 . PHE D 1 4   ? 265.027 288.310 250.448 1.00 43.70  ? 4   PHE D CE1 1 
ATOM   11616 C  CE2 . PHE D 1 4   ? 265.115 289.915 252.217 1.00 42.16  ? 4   PHE D CE2 1 
ATOM   11617 C  CZ  . PHE D 1 4   ? 264.381 289.165 251.316 1.00 43.20  ? 4   PHE D CZ  1 
ATOM   11618 N  N   . GLN D 1 5   ? 271.667 288.928 250.609 1.00 34.81  ? 5   GLN D N   1 
ATOM   11619 C  CA  . GLN D 1 5   ? 273.059 289.089 251.003 1.00 36.47  ? 5   GLN D CA  1 
ATOM   11620 C  C   . GLN D 1 5   ? 273.777 290.092 250.113 1.00 36.05  ? 5   GLN D C   1 
ATOM   11621 O  O   . GLN D 1 5   ? 274.641 290.832 250.595 1.00 36.20  ? 5   GLN D O   1 
ATOM   11622 C  CB  . GLN D 1 5   ? 273.771 287.734 250.977 1.00 39.44  ? 5   GLN D CB  1 
ATOM   11623 C  CG  . GLN D 1 5   ? 273.259 286.764 252.035 1.00 40.69  ? 5   GLN D CG  1 
ATOM   11624 C  CD  . GLN D 1 5   ? 273.309 287.355 253.431 1.00 43.41  ? 5   GLN D CD  1 
ATOM   11625 O  OE1 . GLN D 1 5   ? 272.338 287.287 254.183 1.00 44.49  ? 5   GLN D OE1 1 
ATOM   11626 N  NE2 . GLN D 1 5   ? 274.442 287.953 253.779 1.00 45.52  ? 5   GLN D NE2 1 
ATOM   11627 N  N   . THR D 1 6   ? 273.431 290.148 248.829 1.00 36.33  ? 6   THR D N   1 
ATOM   11628 C  CA  . THR D 1 6   ? 274.022 291.155 247.953 1.00 36.69  ? 6   THR D CA  1 
ATOM   11629 C  C   . THR D 1 6   ? 273.642 292.566 248.397 1.00 34.23  ? 6   THR D C   1 
ATOM   11630 O  O   . THR D 1 6   ? 274.494 293.462 248.431 1.00 35.81  ? 6   THR D O   1 
ATOM   11631 C  CB  . THR D 1 6   ? 273.587 290.900 246.509 1.00 37.97  ? 6   THR D CB  1 
ATOM   11632 O  OG1 . THR D 1 6   ? 273.915 289.554 246.149 1.00 39.83  ? 6   THR D OG1 1 
ATOM   11633 C  CG2 . THR D 1 6   ? 274.281 291.854 245.551 1.00 38.20  ? 6   THR D CG2 1 
ATOM   11634 N  N   . VAL D 1 7   ? 272.376 292.779 248.762 1.00 33.24  ? 7   VAL D N   1 
ATOM   11635 C  CA  . VAL D 1 7   ? 271.931 294.099 249.208 1.00 32.52  ? 7   VAL D CA  1 
ATOM   11636 C  C   . VAL D 1 7   ? 272.584 294.468 250.533 1.00 32.84  ? 7   VAL D C   1 
ATOM   11637 O  O   . VAL D 1 7   ? 273.066 295.593 250.710 1.00 32.16  ? 7   VAL D O   1 
ATOM   11638 C  CB  . VAL D 1 7   ? 270.393 294.139 249.300 1.00 31.06  ? 7   VAL D CB  1 
ATOM   11639 C  CG1 . VAL D 1 7   ? 269.903 295.397 250.028 1.00 30.31  ? 7   VAL D CG1 1 
ATOM   11640 C  CG2 . VAL D 1 7   ? 269.785 294.061 247.912 1.00 30.77  ? 7   VAL D CG2 1 
ATOM   11641 N  N   . PHE D 1 8   ? 272.629 293.528 251.478 1.00 34.21  ? 8   PHE D N   1 
ATOM   11642 C  CA  . PHE D 1 8   ? 273.271 293.805 252.759 1.00 35.39  ? 8   PHE D CA  1 
ATOM   11643 C  C   . PHE D 1 8   ? 274.750 294.120 252.571 1.00 36.04  ? 8   PHE D C   1 
ATOM   11644 O  O   . PHE D 1 8   ? 275.271 295.069 253.170 1.00 36.13  ? 8   PHE D O   1 
ATOM   11645 C  CB  . PHE D 1 8   ? 273.075 292.619 253.710 1.00 36.54  ? 8   PHE D CB  1 
ATOM   11646 C  CG  . PHE D 1 8   ? 271.636 292.397 254.136 1.00 36.37  ? 8   PHE D CG  1 
ATOM   11647 C  CD1 . PHE D 1 8   ? 270.743 293.459 254.233 1.00 37.31  ? 8   PHE D CD1 1 
ATOM   11648 C  CD2 . PHE D 1 8   ? 271.180 291.122 254.444 1.00 37.65  ? 8   PHE D CD2 1 
ATOM   11649 C  CE1 . PHE D 1 8   ? 269.426 293.255 254.625 1.00 37.31  ? 8   PHE D CE1 1 
ATOM   11650 C  CE2 . PHE D 1 8   ? 269.864 290.909 254.837 1.00 37.36  ? 8   PHE D CE2 1 
ATOM   11651 C  CZ  . PHE D 1 8   ? 268.986 291.979 254.926 1.00 38.20  ? 8   PHE D CZ  1 
ATOM   11652 N  N   . THR D 1 9   ? 275.433 293.370 251.707 1.00 37.94  ? 9   THR D N   1 
ATOM   11653 C  CA  . THR D 1 9   ? 276.842 293.644 251.440 1.00 37.52  ? 9   THR D CA  1 
ATOM   11654 C  C   . THR D 1 9   ? 277.024 295.035 250.848 1.00 36.75  ? 9   THR D C   1 
ATOM   11655 O  O   . THR D 1 9   ? 277.916 295.783 251.264 1.00 37.04  ? 9   THR D O   1 
ATOM   11656 C  CB  . THR D 1 9   ? 277.410 292.582 250.496 1.00 39.43  ? 9   THR D CB  1 
ATOM   11657 O  OG1 . THR D 1 9   ? 277.382 291.304 251.140 1.00 40.92  ? 9   THR D OG1 1 
ATOM   11658 C  CG2 . THR D 1 9   ? 278.845 292.909 250.083 1.00 41.44  ? 9   THR D CG2 1 
ATOM   11659 N  N   . GLY D 1 10  ? 276.163 295.413 249.904 1.00 34.37  ? 10  GLY D N   1 
ATOM   11660 C  CA  . GLY D 1 10  ? 276.267 296.733 249.312 1.00 32.74  ? 10  GLY D CA  1 
ATOM   11661 C  C   . GLY D 1 10  ? 276.038 297.848 250.314 1.00 32.30  ? 10  GLY D C   1 
ATOM   11662 O  O   . GLY D 1 10  ? 276.749 298.854 250.305 1.00 34.13  ? 10  GLY D O   1 
ATOM   11663 N  N   . SER D 1 11  ? 275.056 297.680 251.200 1.00 33.79  ? 11  SER D N   1 
ATOM   11664 C  CA  . SER D 1 11  ? 274.785 298.704 252.206 1.00 34.58  ? 11  SER D CA  1 
ATOM   11665 C  C   . SER D 1 11  ? 275.956 298.865 253.164 1.00 36.76  ? 11  SER D C   1 
ATOM   11666 O  O   . SER D 1 11  ? 276.281 299.986 253.573 1.00 37.49  ? 11  SER D O   1 
ATOM   11667 C  CB  . SER D 1 11  ? 273.513 298.359 252.977 1.00 35.73  ? 11  SER D CB  1 
ATOM   11668 O  OG  . SER D 1 11  ? 272.373 298.455 252.148 1.00 36.83  ? 11  SER D OG  1 
ATOM   11669 N  N   . LYS D 1 12  ? 276.597 297.759 253.546 1.00 39.45  ? 12  LYS D N   1 
ATOM   11670 C  CA  . LYS D 1 12  ? 277.771 297.841 254.410 1.00 42.70  ? 12  LYS D CA  1 
ATOM   11671 C  C   . LYS D 1 12  ? 278.920 298.558 253.713 1.00 43.15  ? 12  LYS D C   1 
ATOM   11672 O  O   . LYS D 1 12  ? 279.614 299.376 254.328 1.00 43.68  ? 12  LYS D O   1 
ATOM   11673 C  CB  . LYS D 1 12  ? 278.189 296.439 254.853 1.00 44.76  ? 12  LYS D CB  1 
ATOM   11674 C  CG  . LYS D 1 12  ? 277.258 295.828 255.887 1.00 48.42  ? 12  LYS D CG  1 
ATOM   11675 C  CD  . LYS D 1 12  ? 277.191 294.310 255.778 1.00 53.68  ? 12  LYS D CD  1 
ATOM   11676 C  CE  . LYS D 1 12  ? 278.553 293.658 255.942 1.00 58.68  ? 12  LYS D CE  1 
ATOM   11677 N  NZ  . LYS D 1 12  ? 278.490 292.179 255.792 1.00 60.51  ? 12  LYS D NZ  1 
ATOM   11678 N  N   . GLN D 1 13  ? 279.127 298.281 252.423 1.00 45.19  ? 13  GLN D N   1 
ATOM   11679 C  CA  . GLN D 1 13  ? 280.139 299.008 251.662 1.00 46.99  ? 13  GLN D CA  1 
ATOM   11680 C  C   . GLN D 1 13  ? 279.791 300.488 251.564 1.00 48.03  ? 13  GLN D C   1 
ATOM   11681 O  O   . GLN D 1 13  ? 280.676 301.347 251.645 1.00 51.47  ? 13  GLN D O   1 
ATOM   11682 C  CB  . GLN D 1 13  ? 280.295 298.402 250.267 1.00 49.04  ? 13  GLN D CB  1 
ATOM   11683 C  CG  . GLN D 1 13  ? 280.843 296.982 250.263 1.00 51.33  ? 13  GLN D CG  1 
ATOM   11684 C  CD  . GLN D 1 13  ? 280.866 296.371 248.877 1.00 53.22  ? 13  GLN D CD  1 
ATOM   11685 O  OE1 . GLN D 1 13  ? 280.504 297.019 247.896 1.00 55.20  ? 13  GLN D OE1 1 
ATOM   11686 N  NE2 . GLN D 1 13  ? 281.288 295.116 248.789 1.00 55.60  ? 13  GLN D NE2 1 
ATOM   11687 N  N   . ALA D 1 14  ? 278.508 300.808 251.380 1.00 48.13  ? 14  ALA D N   1 
ATOM   11688 C  CA  . ALA D 1 14  ? 278.091 302.208 251.376 1.00 46.70  ? 14  ALA D CA  1 
ATOM   11689 C  C   . ALA D 1 14  ? 278.340 302.853 252.734 1.00 45.38  ? 14  ALA D C   1 
ATOM   11690 O  O   . ALA D 1 14  ? 278.765 304.011 252.812 1.00 46.70  ? 14  ALA D O   1 
ATOM   11691 C  CB  . ALA D 1 14  ? 276.617 302.319 250.987 1.00 46.20  ? 14  ALA D CB  1 
ATOM   11692 N  N   . LEU D 1 15  ? 278.061 302.125 253.815 1.00 45.64  ? 15  LEU D N   1 
ATOM   11693 C  CA  . LEU D 1 15  ? 278.362 302.626 255.152 1.00 46.21  ? 15  LEU D CA  1 
ATOM   11694 C  C   . LEU D 1 15  ? 279.863 302.812 255.346 1.00 46.80  ? 15  LEU D C   1 
ATOM   11695 O  O   . LEU D 1 15  ? 280.302 303.800 255.945 1.00 47.45  ? 15  LEU D O   1 
ATOM   11696 C  CB  . LEU D 1 15  ? 277.798 301.668 256.202 1.00 48.36  ? 15  LEU D CB  1 
ATOM   11697 C  CG  . LEU D 1 15  ? 278.156 301.952 257.665 1.00 48.67  ? 15  LEU D CG  1 
ATOM   11698 C  CD1 . LEU D 1 15  ? 277.645 303.316 258.113 1.00 48.12  ? 15  LEU D CD1 1 
ATOM   11699 C  CD2 . LEU D 1 15  ? 277.608 300.863 258.557 1.00 49.19  ? 15  LEU D CD2 1 
ATOM   11700 N  N   . ALA D 1 16  ? 280.667 301.870 254.847 1.00 49.06  ? 16  ALA D N   1 
ATOM   11701 C  CA  . ALA D 1 16  ? 282.116 301.979 254.987 1.00 48.60  ? 16  ALA D CA  1 
ATOM   11702 C  C   . ALA D 1 16  ? 282.651 303.201 254.252 1.00 49.93  ? 16  ALA D C   1 
ATOM   11703 O  O   . ALA D 1 16  ? 283.535 303.901 254.759 1.00 52.67  ? 16  ALA D O   1 
ATOM   11704 C  CB  . ALA D 1 16  ? 282.789 300.705 254.473 1.00 48.54  ? 16  ALA D CB  1 
ATOM   11705 N  N   . ALA D 1 17  ? 282.133 303.472 253.052 1.00 50.89  ? 17  ALA D N   1 
ATOM   11706 C  CA  . ALA D 1 17  ? 282.569 304.652 252.311 1.00 49.34  ? 17  ALA D CA  1 
ATOM   11707 C  C   . ALA D 1 17  ? 282.097 305.936 252.982 1.00 52.06  ? 17  ALA D C   1 
ATOM   11708 O  O   . ALA D 1 17  ? 282.809 306.946 252.967 1.00 54.19  ? 17  ALA D O   1 
ATOM   11709 C  CB  . ALA D 1 17  ? 282.063 304.582 250.873 1.00 50.41  ? 17  ALA D CB  1 
ATOM   11710 N  N   . ALA D 1 18  ? 280.890 305.927 253.551 1.00 53.64  ? 18  ALA D N   1 
ATOM   11711 C  CA  . ALA D 1 18  ? 280.389 307.114 254.238 1.00 53.93  ? 18  ALA D CA  1 
ATOM   11712 C  C   . ALA D 1 18  ? 281.220 307.433 255.476 1.00 57.08  ? 18  ALA D C   1 
ATOM   11713 O  O   . ALA D 1 18  ? 281.501 308.604 255.755 1.00 58.51  ? 18  ALA D O   1 
ATOM   11714 C  CB  . ALA D 1 18  ? 278.919 306.925 254.612 1.00 53.12  ? 18  ALA D CB  1 
ATOM   11715 N  N   . GLU D 1 19  ? 281.606 306.410 256.241 1.00 59.48  ? 19  GLU D N   1 
ATOM   11716 C  CA  . GLU D 1 19  ? 282.423 306.643 257.429 1.00 61.28  ? 19  GLU D CA  1 
ATOM   11717 C  C   . GLU D 1 19  ? 283.793 307.195 257.059 1.00 63.27  ? 19  GLU D C   1 
ATOM   11718 O  O   . GLU D 1 19  ? 284.321 308.078 257.746 1.00 65.01  ? 19  GLU D O   1 
ATOM   11719 C  CB  . GLU D 1 19  ? 282.574 305.346 258.224 1.00 62.37  ? 19  GLU D CB  1 
ATOM   11720 C  CG  . GLU D 1 19  ? 281.290 304.860 258.863 1.00 64.35  ? 19  GLU D CG  1 
ATOM   11721 C  CD  . GLU D 1 19  ? 281.422 303.475 259.463 1.00 67.47  ? 19  GLU D CD  1 
ATOM   11722 O  OE1 . GLU D 1 19  ? 282.403 302.774 259.141 1.00 68.61  ? 19  GLU D OE1 1 
ATOM   11723 O  OE2 . GLU D 1 19  ? 280.545 303.089 260.261 1.00 69.34  ? 19  GLU D OE2 1 
ATOM   11724 N  N   . GLY D 1 20  ? 284.384 306.690 255.976 1.00 63.49  ? 20  GLY D N   1 
ATOM   11725 C  CA  . GLY D 1 20  ? 285.703 307.157 255.582 1.00 63.64  ? 20  GLY D CA  1 
ATOM   11726 C  C   . GLY D 1 20  ? 285.714 308.607 255.136 1.00 64.24  ? 20  GLY D C   1 
ATOM   11727 O  O   . GLY D 1 20  ? 286.632 309.359 255.471 1.00 69.40  ? 20  GLY D O   1 
ATOM   11728 N  N   . ILE D 1 21  ? 284.704 309.018 254.369 1.00 65.05  ? 21  ILE D N   1 
ATOM   11729 C  CA  . ILE D 1 21  ? 284.687 310.384 253.852 1.00 63.13  ? 21  ILE D CA  1 
ATOM   11730 C  C   . ILE D 1 21  ? 284.277 311.378 254.934 1.00 63.66  ? 21  ILE D C   1 
ATOM   11731 O  O   . ILE D 1 21  ? 284.701 312.539 254.907 1.00 66.00  ? 21  ILE D O   1 
ATOM   11732 C  CB  . ILE D 1 21  ? 283.767 310.471 252.621 1.00 62.82  ? 21  ILE D CB  1 
ATOM   11733 C  CG1 . ILE D 1 21  ? 283.927 311.830 251.933 1.00 63.83  ? 21  ILE D CG1 1 
ATOM   11734 C  CG2 . ILE D 1 21  ? 282.312 310.217 253.013 1.00 61.97  ? 21  ILE D CG2 1 
ATOM   11735 C  CD1 . ILE D 1 21  ? 283.178 311.951 250.614 1.00 64.84  ? 21  ILE D CD1 1 
ATOM   11736 N  N   . VAL D 1 22  ? 283.458 310.953 255.896 1.00 64.02  ? 22  VAL D N   1 
ATOM   11737 C  CA  . VAL D 1 22  ? 283.117 311.821 257.017 1.00 64.95  ? 22  VAL D CA  1 
ATOM   11738 C  C   . VAL D 1 22  ? 284.345 312.068 257.881 1.00 70.42  ? 22  VAL D C   1 
ATOM   11739 O  O   . VAL D 1 22  ? 284.534 313.165 258.419 1.00 73.37  ? 22  VAL D O   1 
ATOM   11740 C  CB  . VAL D 1 22  ? 281.959 311.213 257.829 1.00 64.30  ? 22  VAL D CB  1 
ATOM   11741 C  CG1 . VAL D 1 22  ? 281.839 311.880 259.191 1.00 65.36  ? 22  VAL D CG1 1 
ATOM   11742 C  CG2 . VAL D 1 22  ? 280.651 311.349 257.066 1.00 63.77  ? 22  VAL D CG2 1 
ATOM   11743 N  N   . LYS D 1 23  ? 285.193 311.052 258.037 1.00 73.87  ? 23  LYS D N   1 
ATOM   11744 C  CA  . LYS D 1 23  ? 286.413 311.222 258.815 1.00 76.91  ? 23  LYS D CA  1 
ATOM   11745 C  C   . LYS D 1 23  ? 287.326 312.269 258.187 1.00 78.47  ? 23  LYS D C   1 
ATOM   11746 O  O   . LYS D 1 23  ? 287.962 313.054 258.900 1.00 81.51  ? 23  LYS D O   1 
ATOM   11747 C  CB  . LYS D 1 23  ? 287.135 309.881 258.943 1.00 80.93  ? 23  LYS D CB  1 
ATOM   11748 C  CG  . LYS D 1 23  ? 288.375 309.930 259.812 1.00 85.52  ? 23  LYS D CG  1 
ATOM   11749 C  CD  . LYS D 1 23  ? 289.008 308.557 259.958 1.00 89.12  ? 23  LYS D CD  1 
ATOM   11750 C  CE  . LYS D 1 23  ? 290.279 308.620 260.786 1.00 91.90  ? 23  LYS D CE  1 
ATOM   11751 N  NZ  . LYS D 1 23  ? 290.044 309.228 262.127 1.00 93.36  ? 23  LYS D NZ  1 
ATOM   11752 N  N   . GLN D 1 24  ? 287.404 312.296 256.855 1.00 78.60  ? 24  GLN D N   1 
ATOM   11753 C  CA  . GLN D 1 24  ? 288.204 313.314 256.179 1.00 79.62  ? 24  GLN D CA  1 
ATOM   11754 C  C   . GLN D 1 24  ? 287.658 314.712 256.442 1.00 78.99  ? 24  GLN D C   1 
ATOM   11755 O  O   . GLN D 1 24  ? 288.426 315.655 256.666 1.00 82.07  ? 24  GLN D O   1 
ATOM   11756 C  CB  . GLN D 1 24  ? 288.245 313.040 254.677 1.00 82.89  ? 24  GLN D CB  1 
ATOM   11757 C  CG  . GLN D 1 24  ? 288.757 311.660 254.311 1.00 87.41  ? 24  GLN D CG  1 
ATOM   11758 C  CD  . GLN D 1 24  ? 288.670 311.387 252.825 1.00 92.72  ? 24  GLN D CD  1 
ATOM   11759 O  OE1 . GLN D 1 24  ? 288.457 312.299 252.026 1.00 92.71  ? 24  GLN D OE1 1 
ATOM   11760 N  NE2 . GLN D 1 24  ? 288.829 310.124 252.444 1.00 95.73  ? 24  GLN D NE2 1 
ATOM   11761 N  N   . ALA D 1 25  ? 286.333 314.865 256.414 1.00 76.15  ? 25  ALA D N   1 
ATOM   11762 C  CA  . ALA D 1 25  ? 285.731 316.174 256.646 1.00 74.94  ? 25  ALA D CA  1 
ATOM   11763 C  C   . ALA D 1 25  ? 286.001 316.662 258.062 1.00 76.49  ? 25  ALA D C   1 
ATOM   11764 O  O   . ALA D 1 25  ? 286.250 317.853 258.279 1.00 79.03  ? 25  ALA D O   1 
ATOM   11765 C  CB  . ALA D 1 25  ? 284.228 316.111 256.379 1.00 75.63  ? 25  ALA D CB  1 
ATOM   11766 N  N   . VAL D 1 26  ? 285.940 315.760 259.041 1.00 78.47  ? 26  VAL D N   1 
ATOM   11767 C  CA  . VAL D 1 26  ? 286.227 316.139 260.422 1.00 80.22  ? 26  VAL D CA  1 
ATOM   11768 C  C   . VAL D 1 26  ? 287.682 316.566 260.567 1.00 83.21  ? 26  VAL D C   1 
ATOM   11769 O  O   . VAL D 1 26  ? 287.989 317.562 261.232 1.00 84.18  ? 26  VAL D O   1 
ATOM   11770 C  CB  . VAL D 1 26  ? 285.883 314.979 261.373 1.00 80.31  ? 26  VAL D CB  1 
ATOM   11771 C  CG1 . VAL D 1 26  ? 286.308 315.311 262.799 1.00 81.44  ? 26  VAL D CG1 1 
ATOM   11772 C  CG2 . VAL D 1 26  ? 284.397 314.678 261.313 1.00 81.30  ? 26  VAL D CG2 1 
ATOM   11773 N  N   . ASP D 1 27  ? 288.600 315.819 259.951 1.00 87.26  ? 27  ASP D N   1 
ATOM   11774 C  CA  . ASP D 1 27  ? 290.021 316.117 260.099 1.00 90.99  ? 27  ASP D CA  1 
ATOM   11775 C  C   . ASP D 1 27  ? 290.419 317.394 259.372 1.00 91.68  ? 27  ASP D C   1 
ATOM   11776 O  O   . ASP D 1 27  ? 291.339 318.091 259.815 1.00 94.39  ? 27  ASP D O   1 
ATOM   11777 C  CB  . ASP D 1 27  ? 290.858 314.948 259.585 1.00 93.70  ? 27  ASP D CB  1 
ATOM   11778 C  CG  . ASP D 1 27  ? 290.650 313.684 260.392 1.00 96.45  ? 27  ASP D CG  1 
ATOM   11779 O  OD1 . ASP D 1 27  ? 290.228 313.788 261.562 1.00 97.34  ? 27  ASP D OD1 1 
ATOM   11780 O  OD2 . ASP D 1 27  ? 290.915 312.588 259.857 1.00 96.98  ? 27  ASP D OD2 1 
ATOM   11781 N  N   . GLU D 1 28  ? 289.757 317.717 258.262 1.00 90.97  ? 28  GLU D N   1 
ATOM   11782 C  CA  . GLU D 1 28  ? 290.139 318.879 257.468 1.00 90.89  ? 28  GLU D CA  1 
ATOM   11783 C  C   . GLU D 1 28  ? 289.342 320.126 257.826 1.00 88.70  ? 28  GLU D C   1 
ATOM   11784 O  O   . GLU D 1 28  ? 289.890 321.233 257.803 1.00 91.07  ? 28  GLU D O   1 
ATOM   11785 C  CB  . GLU D 1 28  ? 289.965 318.579 255.978 1.00 93.77  ? 28  GLU D CB  1 
ATOM   11786 C  CG  . GLU D 1 28  ? 290.886 317.494 255.452 1.00 97.46  ? 28  GLU D CG  1 
ATOM   11787 C  CD  . GLU D 1 28  ? 290.771 317.322 253.951 1.00 101.24 ? 28  GLU D CD  1 
ATOM   11788 O  OE1 . GLU D 1 28  ? 289.938 318.022 253.337 1.00 100.74 ? 28  GLU D OE1 1 
ATOM   11789 O  OE2 . GLU D 1 28  ? 291.512 316.493 253.382 1.00 103.43 ? 28  GLU D OE2 1 
ATOM   11790 N  N   . LYS D 1 29  ? 288.059 319.974 258.158 1.00 86.19  ? 29  LYS D N   1 
ATOM   11791 C  CA  . LYS D 1 29  ? 287.189 321.118 258.387 1.00 84.51  ? 29  LYS D CA  1 
ATOM   11792 C  C   . LYS D 1 29  ? 286.695 321.244 259.821 1.00 84.12  ? 29  LYS D C   1 
ATOM   11793 O  O   . LYS D 1 29  ? 286.265 322.334 260.208 1.00 85.91  ? 29  LYS D O   1 
ATOM   11794 C  CB  . LYS D 1 29  ? 285.973 321.046 257.452 1.00 85.39  ? 29  LYS D CB  1 
ATOM   11795 C  CG  . LYS D 1 29  ? 286.332 320.939 255.976 1.00 85.77  ? 29  LYS D CG  1 
ATOM   11796 C  CD  . LYS D 1 29  ? 287.109 322.153 255.495 1.00 85.74  ? 29  LYS D CD  1 
ATOM   11797 C  CE  . LYS D 1 29  ? 287.470 322.036 254.027 1.00 86.17  ? 29  LYS D CE  1 
ATOM   11798 N  NZ  . LYS D 1 29  ? 288.203 323.239 253.539 1.00 87.04  ? 29  LYS D NZ  1 
ATOM   11799 N  N   . GLY D 1 30  ? 286.744 320.180 260.608 1.00 82.91  ? 30  GLY D N   1 
ATOM   11800 C  CA  . GLY D 1 30  ? 286.243 320.217 261.963 1.00 82.12  ? 30  GLY D CA  1 
ATOM   11801 C  C   . GLY D 1 30  ? 284.742 319.996 262.031 1.00 82.00  ? 30  GLY D C   1 
ATOM   11802 O  O   . GLY D 1 30  ? 284.009 320.153 261.057 1.00 83.84  ? 30  GLY D O   1 
ATOM   11803 N  N   . ARG D 1 31  ? 284.279 319.633 263.229 1.00 81.11  ? 31  ARG D N   1 
ATOM   11804 C  CA  . ARG D 1 31  ? 282.867 319.330 263.420 1.00 81.44  ? 31  ARG D CA  1 
ATOM   11805 C  C   . ARG D 1 31  ? 281.986 320.570 263.435 1.00 81.52  ? 31  ARG D C   1 
ATOM   11806 O  O   . ARG D 1 31  ? 280.760 320.433 263.380 1.00 81.70  ? 31  ARG D O   1 
ATOM   11807 C  CB  . ARG D 1 31  ? 282.677 318.548 264.720 1.00 82.53  ? 31  ARG D CB  1 
ATOM   11808 C  CG  . ARG D 1 31  ? 283.205 317.127 264.652 1.00 84.15  ? 31  ARG D CG  1 
ATOM   11809 C  CD  . ARG D 1 31  ? 282.946 316.366 265.940 1.00 85.15  ? 31  ARG D CD  1 
ATOM   11810 N  NE  . ARG D 1 31  ? 283.289 314.955 265.807 1.00 86.21  ? 31  ARG D NE  1 
ATOM   11811 C  CZ  . ARG D 1 31  ? 284.507 314.457 265.976 1.00 88.93  ? 31  ARG D CZ  1 
ATOM   11812 N  NH1 . ARG D 1 31  ? 285.532 315.228 266.302 1.00 89.46  ? 31  ARG D NH1 1 
ATOM   11813 N  NH2 . ARG D 1 31  ? 284.703 313.152 265.809 1.00 89.80  ? 31  ARG D NH2 1 
ATOM   11814 N  N   . ASP D 1 32  ? 282.565 321.765 263.514 1.00 83.71  ? 32  ASP D N   1 
ATOM   11815 C  CA  . ASP D 1 32  ? 281.788 322.996 263.494 1.00 84.75  ? 32  ASP D CA  1 
ATOM   11816 C  C   . ASP D 1 32  ? 281.582 323.546 262.089 1.00 81.85  ? 32  ASP D C   1 
ATOM   11817 O  O   . ASP D 1 32  ? 280.790 324.478 261.917 1.00 82.55  ? 32  ASP D O   1 
ATOM   11818 C  CB  . ASP D 1 32  ? 282.470 324.059 264.359 1.00 88.71  ? 32  ASP D CB  1 
ATOM   11819 C  CG  . ASP D 1 32  ? 282.826 323.544 265.739 1.00 93.30  ? 32  ASP D CG  1 
ATOM   11820 O  OD1 . ASP D 1 32  ? 282.111 322.656 266.248 1.00 95.41  ? 32  ASP D OD1 1 
ATOM   11821 O  OD2 . ASP D 1 32  ? 283.825 324.026 266.313 1.00 96.11  ? 32  ASP D OD2 1 
ATOM   11822 N  N   . TYR D 1 33  ? 282.252 322.983 261.087 1.00 78.83  ? 33  TYR D N   1 
ATOM   11823 C  CA  . TYR D 1 33  ? 282.117 323.470 259.723 1.00 78.64  ? 33  TYR D CA  1 
ATOM   11824 C  C   . TYR D 1 33  ? 280.722 323.171 259.189 1.00 78.94  ? 33  TYR D C   1 
ATOM   11825 O  O   . TYR D 1 33  ? 280.129 322.134 259.496 1.00 79.72  ? 33  TYR D O   1 
ATOM   11826 C  CB  . TYR D 1 33  ? 283.180 322.836 258.828 1.00 80.52  ? 33  TYR D CB  1 
ATOM   11827 C  CG  . TYR D 1 33  ? 283.270 323.430 257.439 1.00 84.56  ? 33  TYR D CG  1 
ATOM   11828 C  CD1 . TYR D 1 33  ? 284.027 324.570 257.194 1.00 86.42  ? 33  TYR D CD1 1 
ATOM   11829 C  CD2 . TYR D 1 33  ? 282.611 322.842 256.368 1.00 85.86  ? 33  TYR D CD2 1 
ATOM   11830 C  CE1 . TYR D 1 33  ? 284.116 325.109 255.925 1.00 87.62  ? 33  TYR D CE1 1 
ATOM   11831 C  CE2 . TYR D 1 33  ? 282.694 323.372 255.097 1.00 86.10  ? 33  TYR D CE2 1 
ATOM   11832 C  CZ  . TYR D 1 33  ? 283.446 324.505 254.881 1.00 88.07  ? 33  TYR D CZ  1 
ATOM   11833 O  OH  . TYR D 1 33  ? 283.528 325.033 253.614 1.00 90.33  ? 33  TYR D OH  1 
ATOM   11834 N  N   . LYS D 1 34  ? 280.195 324.101 258.399 1.00 79.42  ? 34  LYS D N   1 
ATOM   11835 C  CA  . LYS D 1 34  ? 278.823 324.001 257.923 1.00 79.69  ? 34  LYS D CA  1 
ATOM   11836 C  C   . LYS D 1 34  ? 278.687 322.907 256.871 1.00 76.80  ? 34  LYS D C   1 
ATOM   11837 O  O   . LYS D 1 34  ? 279.582 322.691 256.049 1.00 77.39  ? 34  LYS D O   1 
ATOM   11838 C  CB  . LYS D 1 34  ? 278.370 325.338 257.343 1.00 83.36  ? 34  LYS D CB  1 
ATOM   11839 C  CG  . LYS D 1 34  ? 276.892 325.382 256.977 1.00 88.52  ? 34  LYS D CG  1 
ATOM   11840 C  CD  . LYS D 1 34  ? 276.475 326.745 256.434 1.00 92.26  ? 34  LYS D CD  1 
ATOM   11841 C  CE  . LYS D 1 34  ? 277.184 327.081 255.132 1.00 94.54  ? 34  LYS D CE  1 
ATOM   11842 N  NZ  . LYS D 1 34  ? 276.903 326.081 254.069 1.00 95.78  ? 34  LYS D NZ  1 
ATOM   11843 N  N   . VAL D 1 35  ? 277.559 322.204 256.915 1.00 72.59  ? 35  VAL D N   1 
ATOM   11844 C  CA  . VAL D 1 35  ? 277.205 321.184 255.936 1.00 69.04  ? 35  VAL D CA  1 
ATOM   11845 C  C   . VAL D 1 35  ? 275.922 321.622 255.248 1.00 68.49  ? 35  VAL D C   1 
ATOM   11846 O  O   . VAL D 1 35  ? 274.909 321.870 255.913 1.00 67.98  ? 35  VAL D O   1 
ATOM   11847 C  CB  . VAL D 1 35  ? 277.029 319.804 256.590 1.00 66.81  ? 35  VAL D CB  1 
ATOM   11848 C  CG1 . VAL D 1 35  ? 276.356 318.830 255.634 1.00 67.47  ? 35  VAL D CG1 1 
ATOM   11849 C  CG2 . VAL D 1 35  ? 278.365 319.258 257.023 1.00 66.88  ? 35  VAL D CG2 1 
ATOM   11850 N  N   . ALA D 1 36  ? 275.967 321.734 253.924 1.00 69.00  ? 36  ALA D N   1 
ATOM   11851 C  CA  . ALA D 1 36  ? 274.789 322.153 253.182 1.00 68.90  ? 36  ALA D CA  1 
ATOM   11852 C  C   . ALA D 1 36  ? 274.931 321.729 251.729 1.00 68.49  ? 36  ALA D C   1 
ATOM   11853 O  O   . ALA D 1 36  ? 276.031 321.467 251.239 1.00 69.32  ? 36  ALA D O   1 
ATOM   11854 C  CB  . ALA D 1 36  ? 274.579 323.668 253.279 1.00 69.89  ? 36  ALA D CB  1 
ATOM   11855 N  N   . PHE D 1 37  ? 273.787 321.659 251.055 1.00 68.46  ? 37  PHE D N   1 
ATOM   11856 C  CA  . PHE D 1 37  ? 273.616 321.467 249.623 1.00 66.16  ? 37  PHE D CA  1 
ATOM   11857 C  C   . PHE D 1 37  ? 273.246 322.788 248.961 1.00 69.10  ? 37  PHE D C   1 
ATOM   11858 O  O   . PHE D 1 37  ? 272.504 323.585 249.544 1.00 69.88  ? 37  PHE D O   1 
ATOM   11859 C  CB  . PHE D 1 37  ? 272.529 320.430 249.334 1.00 62.84  ? 37  PHE D CB  1 
ATOM   11860 C  CG  . PHE D 1 37  ? 273.015 319.003 249.362 1.00 59.03  ? 37  PHE D CG  1 
ATOM   11861 C  CD1 . PHE D 1 37  ? 274.213 318.647 248.764 1.00 57.64  ? 37  PHE D CD1 1 
ATOM   11862 C  CD2 . PHE D 1 37  ? 272.264 318.016 249.977 1.00 57.01  ? 37  PHE D CD2 1 
ATOM   11863 C  CE1 . PHE D 1 37  ? 274.655 317.341 248.784 1.00 56.17  ? 37  PHE D CE1 1 
ATOM   11864 C  CE2 . PHE D 1 37  ? 272.703 316.705 250.001 1.00 55.50  ? 37  PHE D CE2 1 
ATOM   11865 C  CZ  . PHE D 1 37  ? 273.899 316.368 249.403 1.00 55.83  ? 37  PHE D CZ  1 
ATOM   11866 N  N   . PRO D 1 38  ? 273.716 323.054 247.742 1.00 70.97  ? 38  PRO D N   1 
ATOM   11867 C  CA  . PRO D 1 38  ? 273.481 324.370 247.128 1.00 72.54  ? 38  PRO D CA  1 
ATOM   11868 C  C   . PRO D 1 38  ? 272.008 324.595 246.815 1.00 74.99  ? 38  PRO D C   1 
ATOM   11869 O  O   . PRO D 1 38  ? 271.402 323.855 246.038 1.00 77.48  ? 38  PRO D O   1 
ATOM   11870 C  CB  . PRO D 1 38  ? 274.330 324.321 245.852 1.00 72.72  ? 38  PRO D CB  1 
ATOM   11871 C  CG  . PRO D 1 38  ? 274.480 322.866 245.554 1.00 73.03  ? 38  PRO D CG  1 
ATOM   11872 C  CD  . PRO D 1 38  ? 274.529 322.180 246.880 1.00 71.71  ? 38  PRO D CD  1 
ATOM   11873 N  N   . ASP D 1 39  ? 271.441 325.636 247.425 1.00 76.71  ? 39  ASP D N   1 
ATOM   11874 C  CA  . ASP D 1 39  ? 270.089 326.105 247.132 1.00 79.19  ? 39  ASP D CA  1 
ATOM   11875 C  C   . ASP D 1 39  ? 269.038 325.019 247.380 1.00 77.13  ? 39  ASP D C   1 
ATOM   11876 O  O   . ASP D 1 39  ? 268.344 324.562 246.470 1.00 76.98  ? 39  ASP D O   1 
ATOM   11877 C  CB  . ASP D 1 39  ? 270.012 326.629 245.696 1.00 83.66  ? 39  ASP D CB  1 
ATOM   11878 C  CG  . ASP D 1 39  ? 268.754 327.419 245.431 1.00 87.70  ? 39  ASP D CG  1 
ATOM   11879 O  OD1 . ASP D 1 39  ? 267.956 327.601 246.374 1.00 87.77  ? 39  ASP D OD1 1 
ATOM   11880 O  OD2 . ASP D 1 39  ? 268.564 327.859 244.279 1.00 90.51  ? 39  ASP D OD2 1 
ATOM   11881 N  N   . THR D 1 40  ? 268.930 324.616 248.644 1.00 75.28  ? 40  THR D N   1 
ATOM   11882 C  CA  . THR D 1 40  ? 267.878 323.712 249.086 1.00 73.90  ? 40  THR D CA  1 
ATOM   11883 C  C   . THR D 1 40  ? 267.322 324.208 250.412 1.00 72.56  ? 40  THR D C   1 
ATOM   11884 O  O   . THR D 1 40  ? 268.018 324.869 251.187 1.00 74.49  ? 40  THR D O   1 
ATOM   11885 C  CB  . THR D 1 40  ? 268.375 322.267 249.238 1.00 73.46  ? 40  THR D CB  1 
ATOM   11886 O  OG1 . THR D 1 40  ? 267.277 321.417 249.590 1.00 71.56  ? 40  THR D OG1 1 
ATOM   11887 C  CG2 . THR D 1 40  ? 269.450 322.168 250.311 1.00 74.11  ? 40  THR D CG2 1 
ATOM   11888 N  N   . ALA D 1 41  ? 266.054 323.890 250.659 1.00 71.93  ? 41  ALA D N   1 
ATOM   11889 C  CA  . ALA D 1 41  ? 265.370 324.274 251.886 1.00 71.90  ? 41  ALA D CA  1 
ATOM   11890 C  C   . ALA D 1 41  ? 265.106 323.090 252.807 1.00 71.63  ? 41  ALA D C   1 
ATOM   11891 O  O   . ALA D 1 41  ? 264.447 323.259 253.838 1.00 72.47  ? 41  ALA D O   1 
ATOM   11892 C  CB  . ALA D 1 41  ? 264.053 324.975 251.555 1.00 73.20  ? 41  ALA D CB  1 
ATOM   11893 N  N   . TYR D 1 42  ? 265.612 321.903 252.475 1.00 69.98  ? 42  TYR D N   1 
ATOM   11894 C  CA  . TYR D 1 42  ? 265.347 320.696 253.249 1.00 67.62  ? 42  TYR D CA  1 
ATOM   11895 C  C   . TYR D 1 42  ? 266.639 320.037 253.722 1.00 64.81  ? 42  TYR D C   1 
ATOM   11896 O  O   . TYR D 1 42  ? 266.675 318.831 253.970 1.00 63.15  ? 42  TYR D O   1 
ATOM   11897 C  CB  . TYR D 1 42  ? 264.505 319.719 252.433 1.00 67.47  ? 42  TYR D CB  1 
ATOM   11898 C  CG  . TYR D 1 42  ? 263.197 320.317 251.975 1.00 68.46  ? 42  TYR D CG  1 
ATOM   11899 C  CD1 . TYR D 1 42  ? 262.097 320.355 252.820 1.00 69.25  ? 42  TYR D CD1 1 
ATOM   11900 C  CD2 . TYR D 1 42  ? 263.066 320.859 250.705 1.00 69.53  ? 42  TYR D CD2 1 
ATOM   11901 C  CE1 . TYR D 1 42  ? 260.904 320.904 252.410 1.00 69.76  ? 42  TYR D CE1 1 
ATOM   11902 C  CE2 . TYR D 1 42  ? 261.876 321.414 250.287 1.00 69.60  ? 42  TYR D CE2 1 
ATOM   11903 C  CZ  . TYR D 1 42  ? 260.799 321.433 251.145 1.00 70.63  ? 42  TYR D CZ  1 
ATOM   11904 O  OH  . TYR D 1 42  ? 259.609 321.983 250.737 1.00 72.50  ? 42  TYR D OH  1 
ATOM   11905 N  N   . SER D 1 43  ? 267.702 320.828 253.854 1.00 63.44  ? 43  SER D N   1 
ATOM   11906 C  CA  . SER D 1 43  ? 268.992 320.340 254.324 1.00 62.96  ? 43  SER D CA  1 
ATOM   11907 C  C   . SER D 1 43  ? 269.478 319.154 253.497 1.00 60.91  ? 43  SER D C   1 
ATOM   11908 O  O   . SER D 1 43  ? 269.765 319.304 252.306 1.00 62.32  ? 43  SER D O   1 
ATOM   11909 C  CB  . SER D 1 43  ? 268.894 319.976 255.803 1.00 62.87  ? 43  SER D CB  1 
ATOM   11910 O  OG  . SER D 1 43  ? 270.165 319.620 256.296 1.00 64.41  ? 43  SER D OG  1 
ATOM   11911 N  N   . LEU D 1 44  ? 269.603 317.979 254.120 1.00 58.58  ? 44  LEU D N   1 
ATOM   11912 C  CA  . LEU D 1 44  ? 269.844 316.749 253.386 1.00 57.54  ? 44  LEU D CA  1 
ATOM   11913 C  C   . LEU D 1 44  ? 268.497 316.064 253.215 1.00 54.75  ? 44  LEU D C   1 
ATOM   11914 O  O   . LEU D 1 44  ? 267.975 315.500 254.188 1.00 55.53  ? 44  LEU D O   1 
ATOM   11915 C  CB  . LEU D 1 44  ? 270.822 315.844 254.131 1.00 57.99  ? 44  LEU D CB  1 
ATOM   11916 C  CG  . LEU D 1 44  ? 272.145 316.458 254.595 1.00 59.18  ? 44  LEU D CG  1 
ATOM   11917 C  CD1 . LEU D 1 44  ? 273.074 315.365 255.076 1.00 59.35  ? 44  LEU D CD1 1 
ATOM   11918 C  CD2 . LEU D 1 44  ? 272.816 317.275 253.504 1.00 60.14  ? 44  LEU D CD2 1 
ATOM   11919 N  N   . PRO D 1 45  ? 267.912 316.053 252.013 1.00 51.59  ? 45  PRO D N   1 
ATOM   11920 C  CA  . PRO D 1 45  ? 266.506 315.621 251.891 1.00 52.70  ? 45  PRO D CA  1 
ATOM   11921 C  C   . PRO D 1 45  ? 266.219 314.207 252.374 1.00 53.03  ? 45  PRO D C   1 
ATOM   11922 O  O   . PRO D 1 45  ? 265.177 313.985 253.002 1.00 51.77  ? 45  PRO D O   1 
ATOM   11923 C  CB  . PRO D 1 45  ? 266.232 315.782 250.389 1.00 53.03  ? 45  PRO D CB  1 
ATOM   11924 C  CG  . PRO D 1 45  ? 267.177 316.847 249.954 1.00 52.75  ? 45  PRO D CG  1 
ATOM   11925 C  CD  . PRO D 1 45  ? 268.421 316.616 250.751 1.00 51.70  ? 45  PRO D CD  1 
ATOM   11926 N  N   . VAL D 1 46  ? 267.111 313.247 252.130 1.00 53.66  ? 46  VAL D N   1 
ATOM   11927 C  CA  . VAL D 1 46  ? 266.827 311.866 252.514 1.00 53.29  ? 46  VAL D CA  1 
ATOM   11928 C  C   . VAL D 1 46  ? 266.780 311.734 254.030 1.00 54.03  ? 46  VAL D C   1 
ATOM   11929 O  O   . VAL D 1 46  ? 265.886 311.083 254.583 1.00 53.08  ? 46  VAL D O   1 
ATOM   11930 C  CB  . VAL D 1 46  ? 267.865 310.912 251.897 1.00 56.26  ? 46  VAL D CB  1 
ATOM   11931 C  CG1 . VAL D 1 46  ? 267.534 309.462 252.241 1.00 55.70  ? 46  VAL D CG1 1 
ATOM   11932 C  CG2 . VAL D 1 46  ? 267.935 311.106 250.392 1.00 57.27  ? 46  VAL D CG2 1 
ATOM   11933 N  N   . ILE D 1 47  ? 267.743 312.334 254.727 1.00 55.20  ? 47  ILE D N   1 
ATOM   11934 C  CA  . ILE D 1 47  ? 267.739 312.271 256.183 1.00 55.88  ? 47  ILE D CA  1 
ATOM   11935 C  C   . ILE D 1 47  ? 266.583 313.086 256.749 1.00 55.37  ? 47  ILE D C   1 
ATOM   11936 O  O   . ILE D 1 47  ? 265.944 312.684 257.727 1.00 56.25  ? 47  ILE D O   1 
ATOM   11937 C  CB  . ILE D 1 47  ? 269.097 312.742 256.732 1.00 56.28  ? 47  ILE D CB  1 
ATOM   11938 C  CG1 . ILE D 1 47  ? 270.186 311.748 256.325 1.00 56.77  ? 47  ILE D CG1 1 
ATOM   11939 C  CG2 . ILE D 1 47  ? 269.045 312.886 258.247 1.00 57.38  ? 47  ILE D CG2 1 
ATOM   11940 C  CD1 . ILE D 1 47  ? 271.580 312.234 256.557 1.00 57.43  ? 47  ILE D CD1 1 
ATOM   11941 N  N   . PHE D 1 48  ? 266.295 314.243 256.152 1.00 57.06  ? 48  PHE D N   1 
ATOM   11942 C  CA  . PHE D 1 48  ? 265.157 315.035 256.605 1.00 57.92  ? 48  PHE D CA  1 
ATOM   11943 C  C   . PHE D 1 48  ? 263.846 314.286 256.396 1.00 58.82  ? 48  PHE D C   1 
ATOM   11944 O  O   . PHE D 1 48  ? 262.955 314.327 257.252 1.00 60.51  ? 48  PHE D O   1 
ATOM   11945 C  CB  . PHE D 1 48  ? 265.132 316.372 255.870 1.00 59.47  ? 48  PHE D CB  1 
ATOM   11946 C  CG  . PHE D 1 48  ? 263.985 317.248 256.257 1.00 63.21  ? 48  PHE D CG  1 
ATOM   11947 C  CD1 . PHE D 1 48  ? 264.030 317.997 257.420 1.00 66.01  ? 48  PHE D CD1 1 
ATOM   11948 C  CD2 . PHE D 1 48  ? 262.856 317.322 255.461 1.00 65.97  ? 48  PHE D CD2 1 
ATOM   11949 C  CE1 . PHE D 1 48  ? 262.972 318.802 257.779 1.00 66.08  ? 48  PHE D CE1 1 
ATOM   11950 C  CE2 . PHE D 1 48  ? 261.798 318.125 255.818 1.00 66.65  ? 48  PHE D CE2 1 
ATOM   11951 C  CZ  . PHE D 1 48  ? 261.856 318.866 256.978 1.00 66.84  ? 48  PHE D CZ  1 
ATOM   11952 N  N   . ALA D 1 49  ? 263.709 313.594 255.265 1.00 60.41  ? 49  ALA D N   1 
ATOM   11953 C  CA  . ALA D 1 49  ? 262.502 312.814 255.016 1.00 60.19  ? 49  ALA D CA  1 
ATOM   11954 C  C   . ALA D 1 49  ? 262.368 311.667 256.010 1.00 61.30  ? 49  ALA D C   1 
ATOM   11955 O  O   . ALA D 1 49  ? 261.272 311.403 256.517 1.00 62.54  ? 49  ALA D O   1 
ATOM   11956 C  CB  . ALA D 1 49  ? 262.511 312.279 253.586 1.00 59.77  ? 49  ALA D CB  1 
ATOM   11957 N  N   . ALA D 1 50  ? 263.471 310.973 256.300 1.00 62.45  ? 50  ALA D N   1 
ATOM   11958 C  CA  . ALA D 1 50  ? 263.402 309.780 257.138 1.00 63.79  ? 50  ALA D CA  1 
ATOM   11959 C  C   . ALA D 1 50  ? 263.238 310.121 258.614 1.00 66.91  ? 50  ALA D C   1 
ATOM   11960 O  O   . ALA D 1 50  ? 262.521 309.417 259.334 1.00 69.72  ? 50  ALA D O   1 
ATOM   11961 C  CB  . ALA D 1 50  ? 264.650 308.923 256.934 1.00 64.06  ? 50  ALA D CB  1 
ATOM   11962 N  N   . THR D 1 51  ? 263.890 311.185 259.087 1.00 69.00  ? 51  THR D N   1 
ATOM   11963 C  CA  . THR D 1 51  ? 263.919 311.496 260.509 1.00 69.99  ? 51  THR D CA  1 
ATOM   11964 C  C   . THR D 1 51  ? 263.344 312.859 260.863 1.00 70.86  ? 51  THR D C   1 
ATOM   11965 O  O   . THR D 1 51  ? 263.019 313.078 262.034 1.00 72.13  ? 51  THR D O   1 
ATOM   11966 C  CB  . THR D 1 51  ? 265.359 311.430 261.046 1.00 70.61  ? 51  THR D CB  1 
ATOM   11967 O  OG1 . THR D 1 51  ? 266.187 312.355 260.331 1.00 71.35  ? 51  THR D OG1 1 
ATOM   11968 C  CG2 . THR D 1 51  ? 265.922 310.030 260.893 1.00 71.70  ? 51  THR D CG2 1 
ATOM   11969 N  N   . GLY D 1 52  ? 263.225 313.777 259.909 1.00 74.07  ? 52  GLY D N   1 
ATOM   11970 C  CA  . GLY D 1 52  ? 262.790 315.124 260.206 1.00 75.39  ? 52  GLY D CA  1 
ATOM   11971 C  C   . GLY D 1 52  ? 263.877 316.041 260.713 1.00 77.24  ? 52  GLY D C   1 
ATOM   11972 O  O   . GLY D 1 52  ? 263.599 317.217 260.975 1.00 79.63  ? 52  GLY D O   1 
ATOM   11973 N  N   . LYS D 1 53  ? 265.102 315.547 260.847 1.00 78.51  ? 53  LYS D N   1 
ATOM   11974 C  CA  . LYS D 1 53  ? 266.207 316.335 261.365 1.00 80.18  ? 53  LYS D CA  1 
ATOM   11975 C  C   . LYS D 1 53  ? 266.945 317.028 260.232 1.00 78.53  ? 53  LYS D C   1 
ATOM   11976 O  O   . LYS D 1 53  ? 267.194 316.436 259.178 1.00 78.00  ? 53  LYS D O   1 
ATOM   11977 C  CB  . LYS D 1 53  ? 267.182 315.447 262.139 1.00 84.06  ? 53  LYS D CB  1 
ATOM   11978 C  CG  . LYS D 1 53  ? 266.532 314.604 263.225 1.00 89.07  ? 53  LYS D CG  1 
ATOM   11979 C  CD  . LYS D 1 53  ? 267.411 313.427 263.608 1.00 91.47  ? 53  LYS D CD  1 
ATOM   11980 C  CE  . LYS D 1 53  ? 266.685 312.476 264.550 1.00 94.72  ? 53  LYS D CE  1 
ATOM   11981 N  NZ  . LYS D 1 53  ? 267.457 311.226 264.792 1.00 95.30  ? 53  LYS D NZ  1 
ATOM   11982 N  N   . LYS D 1 54  ? 267.283 318.291 260.455 1.00 77.21  ? 54  LYS D N   1 
ATOM   11983 C  CA  . LYS D 1 54  ? 268.102 319.055 259.530 1.00 76.10  ? 54  LYS D CA  1 
ATOM   11984 C  C   . LYS D 1 54  ? 269.546 319.015 260.011 1.00 74.30  ? 54  LYS D C   1 
ATOM   11985 O  O   . LYS D 1 54  ? 269.819 319.261 261.191 1.00 77.93  ? 54  LYS D O   1 
ATOM   11986 C  CB  . LYS D 1 54  ? 267.609 320.501 259.431 1.00 79.23  ? 54  LYS D CB  1 
ATOM   11987 C  CG  . LYS D 1 54  ? 266.240 320.656 258.780 1.00 81.43  ? 54  LYS D CG  1 
ATOM   11988 C  CD  . LYS D 1 54  ? 265.840 322.121 258.665 1.00 83.29  ? 54  LYS D CD  1 
ATOM   11989 C  CE  . LYS D 1 54  ? 264.510 322.287 257.945 1.00 85.58  ? 54  LYS D CE  1 
ATOM   11990 N  NZ  . LYS D 1 54  ? 264.552 321.756 256.557 1.00 86.16  ? 54  LYS D NZ  1 
ATOM   11991 N  N   . ILE D 1 55  ? 270.458 318.685 259.105 1.00 72.07  ? 55  ILE D N   1 
ATOM   11992 C  CA  . ILE D 1 55  ? 271.878 318.565 259.406 1.00 71.79  ? 55  ILE D CA  1 
ATOM   11993 C  C   . ILE D 1 55  ? 272.564 319.812 258.870 1.00 73.20  ? 55  ILE D C   1 
ATOM   11994 O  O   . ILE D 1 55  ? 272.484 320.106 257.671 1.00 74.38  ? 55  ILE D O   1 
ATOM   11995 C  CB  . ILE D 1 55  ? 272.473 317.292 258.786 1.00 72.63  ? 55  ILE D CB  1 
ATOM   11996 C  CG1 . ILE D 1 55  ? 271.789 316.064 259.391 1.00 72.91  ? 55  ILE D CG1 1 
ATOM   11997 C  CG2 . ILE D 1 55  ? 273.992 317.250 258.984 1.00 73.47  ? 55  ILE D CG2 1 
ATOM   11998 C  CD1 . ILE D 1 55  ? 272.329 314.758 258.897 1.00 74.01  ? 55  ILE D CD1 1 
ATOM   11999 N  N   . THR D 1 56  ? 273.243 320.541 259.752 1.00 73.05  ? 56  THR D N   1 
ATOM   12000 C  CA  . THR D 1 56  ? 273.845 321.820 259.401 1.00 74.40  ? 56  THR D CA  1 
ATOM   12001 C  C   . THR D 1 56  ? 275.359 321.853 259.527 1.00 72.31  ? 56  THR D C   1 
ATOM   12002 O  O   . THR D 1 56  ? 276.003 322.585 258.774 1.00 74.14  ? 56  THR D O   1 
ATOM   12003 C  CB  . THR D 1 56  ? 273.255 322.941 260.268 1.00 77.81  ? 56  THR D CB  1 
ATOM   12004 O  OG1 . THR D 1 56  ? 273.378 322.602 261.655 1.00 78.95  ? 56  THR D OG1 1 
ATOM   12005 C  CG2 . THR D 1 56  ? 271.792 323.154 259.933 1.00 79.56  ? 56  THR D CG2 1 
ATOM   12006 N  N   . ASN D 1 57  ? 275.942 321.098 260.451 1.00 70.14  ? 57  ASN D N   1 
ATOM   12007 C  CA  . ASN D 1 57  ? 277.379 321.094 260.675 1.00 69.90  ? 57  ASN D CA  1 
ATOM   12008 C  C   . ASN D 1 57  ? 277.934 319.695 260.436 1.00 67.75  ? 57  ASN D C   1 
ATOM   12009 O  O   . ASN D 1 57  ? 277.193 318.724 260.268 1.00 66.97  ? 57  ASN D O   1 
ATOM   12010 C  CB  . ASN D 1 57  ? 277.724 321.587 262.089 1.00 71.86  ? 57  ASN D CB  1 
ATOM   12011 C  CG  . ASN D 1 57  ? 276.941 320.872 263.169 1.00 74.47  ? 57  ASN D CG  1 
ATOM   12012 O  OD1 . ASN D 1 57  ? 277.366 319.835 263.676 1.00 75.42  ? 57  ASN D OD1 1 
ATOM   12013 N  ND2 . ASN D 1 57  ? 275.793 321.431 263.537 1.00 77.00  ? 57  ASN D ND2 1 
ATOM   12014 N  N   . VAL D 1 58  ? 279.266 319.614 260.400 1.00 65.74  ? 58  VAL D N   1 
ATOM   12015 C  CA  . VAL D 1 58  ? 279.947 318.343 260.166 1.00 65.86  ? 58  VAL D CA  1 
ATOM   12016 C  C   . VAL D 1 58  ? 279.721 317.385 261.331 1.00 68.15  ? 58  VAL D C   1 
ATOM   12017 O  O   . VAL D 1 58  ? 279.595 316.171 261.136 1.00 71.43  ? 58  VAL D O   1 
ATOM   12018 C  CB  . VAL D 1 58  ? 281.447 318.583 259.911 1.00 66.24  ? 58  VAL D CB  1 
ATOM   12019 C  CG1 . VAL D 1 58  ? 282.206 317.267 259.826 1.00 66.33  ? 58  VAL D CG1 1 
ATOM   12020 C  CG2 . VAL D 1 58  ? 281.643 319.375 258.635 1.00 66.91  ? 58  VAL D CG2 1 
ATOM   12021 N  N   . GLY D 1 59  ? 279.675 317.908 262.556 1.00 68.29  ? 59  GLY D N   1 
ATOM   12022 C  CA  . GLY D 1 59  ? 279.455 317.045 263.706 1.00 67.96  ? 59  GLY D CA  1 
ATOM   12023 C  C   . GLY D 1 59  ? 278.143 316.288 263.630 1.00 68.92  ? 59  GLY D C   1 
ATOM   12024 O  O   . GLY D 1 59  ? 278.066 315.121 264.021 1.00 70.06  ? 59  GLY D O   1 
ATOM   12025 N  N   . GLU D 1 60  ? 277.092 316.943 263.135 1.00 69.34  ? 60  GLU D N   1 
ATOM   12026 C  CA  . GLU D 1 60  ? 275.816 316.261 262.945 1.00 69.71  ? 60  GLU D CA  1 
ATOM   12027 C  C   . GLU D 1 60  ? 275.862 315.298 261.767 1.00 68.62  ? 60  GLU D C   1 
ATOM   12028 O  O   . GLU D 1 60  ? 275.149 314.288 261.768 1.00 71.25  ? 60  GLU D O   1 
ATOM   12029 C  CB  . GLU D 1 60  ? 274.704 317.285 262.749 1.00 71.74  ? 60  GLU D CB  1 
ATOM   12030 C  CG  . GLU D 1 60  ? 274.438 318.116 263.980 1.00 73.92  ? 60  GLU D CG  1 
ATOM   12031 C  CD  . GLU D 1 60  ? 273.401 319.183 263.738 1.00 78.58  ? 60  GLU D CD  1 
ATOM   12032 O  OE1 . GLU D 1 60  ? 273.324 319.686 262.599 1.00 79.73  ? 60  GLU D OE1 1 
ATOM   12033 O  OE2 . GLU D 1 60  ? 272.658 319.515 264.685 1.00 82.49  ? 60  GLU D OE2 1 
ATOM   12034 N  N   . LEU D 1 61  ? 276.683 315.590 260.758 1.00 66.34  ? 61  LEU D N   1 
ATOM   12035 C  CA  . LEU D 1 61  ? 276.848 314.655 259.652 1.00 64.70  ? 61  LEU D CA  1 
ATOM   12036 C  C   . LEU D 1 61  ? 277.461 313.347 260.134 1.00 64.97  ? 61  LEU D C   1 
ATOM   12037 O  O   . LEU D 1 61  ? 277.061 312.264 259.693 1.00 64.89  ? 61  LEU D O   1 
ATOM   12038 C  CB  . LEU D 1 61  ? 277.718 315.289 258.565 1.00 64.12  ? 61  LEU D CB  1 
ATOM   12039 C  CG  . LEU D 1 61  ? 277.820 314.537 257.237 1.00 62.59  ? 61  LEU D CG  1 
ATOM   12040 C  CD1 . LEU D 1 61  ? 276.474 314.501 256.533 1.00 62.94  ? 61  LEU D CD1 1 
ATOM   12041 C  CD2 . LEU D 1 61  ? 278.869 315.171 256.346 1.00 61.45  ? 61  LEU D CD2 1 
ATOM   12042 N  N   . GLU D 1 62  ? 278.438 313.431 261.039 1.00 67.79  ? 62  GLU D N   1 
ATOM   12043 C  CA  . GLU D 1 62  ? 279.015 312.228 261.628 1.00 68.67  ? 62  GLU D CA  1 
ATOM   12044 C  C   . GLU D 1 62  ? 277.991 311.464 262.456 1.00 65.42  ? 62  GLU D C   1 
ATOM   12045 O  O   . GLU D 1 62  ? 278.042 310.231 262.523 1.00 67.22  ? 62  GLU D O   1 
ATOM   12046 C  CB  . GLU D 1 62  ? 280.220 312.603 262.488 1.00 72.81  ? 62  GLU D CB  1 
ATOM   12047 C  CG  . GLU D 1 62  ? 280.971 311.421 263.067 1.00 76.93  ? 62  GLU D CG  1 
ATOM   12048 C  CD  . GLU D 1 62  ? 282.081 311.853 263.999 1.00 81.58  ? 62  GLU D CD  1 
ATOM   12049 O  OE1 . GLU D 1 62  ? 282.083 313.033 264.407 1.00 82.63  ? 62  GLU D OE1 1 
ATOM   12050 O  OE2 . GLU D 1 62  ? 282.950 311.017 264.324 1.00 83.59  ? 62  GLU D OE2 1 
ATOM   12051 N  N   . GLY D 1 63  ? 277.082 312.174 263.123 1.00 62.58  ? 63  GLY D N   1 
ATOM   12052 C  CA  . GLY D 1 63  ? 276.021 311.521 263.865 1.00 61.56  ? 63  GLY D CA  1 
ATOM   12053 C  C   . GLY D 1 63  ? 274.920 310.937 263.004 1.00 60.45  ? 63  GLY D C   1 
ATOM   12054 O  O   . GLY D 1 63  ? 274.102 310.167 263.520 1.00 61.18  ? 63  GLY D O   1 
ATOM   12055 N  N   . ALA D 1 64  ? 274.876 311.285 261.717 1.00 58.88  ? 64  ALA D N   1 
ATOM   12056 C  CA  . ALA D 1 64  ? 273.916 310.695 260.793 1.00 56.30  ? 64  ALA D CA  1 
ATOM   12057 C  C   . ALA D 1 64  ? 274.326 309.304 260.333 1.00 55.43  ? 64  ALA D C   1 
ATOM   12058 O  O   . ALA D 1 64  ? 273.503 308.595 259.745 1.00 55.98  ? 64  ALA D O   1 
ATOM   12059 C  CB  . ALA D 1 64  ? 273.725 311.606 259.579 1.00 55.09  ? 64  ALA D CB  1 
ATOM   12060 N  N   . LEU D 1 65  ? 275.570 308.896 260.595 1.00 55.22  ? 65  LEU D N   1 
ATOM   12061 C  CA  . LEU D 1 65  ? 275.983 307.535 260.277 1.00 56.33  ? 65  LEU D CA  1 
ATOM   12062 C  C   . LEU D 1 65  ? 275.214 306.519 261.108 1.00 57.29  ? 65  LEU D C   1 
ATOM   12063 O  O   . LEU D 1 65  ? 275.060 305.367 260.690 1.00 59.44  ? 65  LEU D O   1 
ATOM   12064 C  CB  . LEU D 1 65  ? 277.486 307.373 260.505 1.00 56.55  ? 65  LEU D CB  1 
ATOM   12065 C  CG  . LEU D 1 65  ? 278.409 308.237 259.644 1.00 56.21  ? 65  LEU D CG  1 
ATOM   12066 C  CD1 . LEU D 1 65  ? 279.827 308.169 260.167 1.00 56.56  ? 65  LEU D CD1 1 
ATOM   12067 C  CD2 . LEU D 1 65  ? 278.356 307.802 258.190 1.00 56.50  ? 65  LEU D CD2 1 
ATOM   12068 N  N   . ASP D 1 66  ? 274.728 306.921 262.284 1.00 59.21  ? 66  ASP D N   1 
ATOM   12069 C  CA  . ASP D 1 66  ? 273.919 306.018 263.096 1.00 61.79  ? 66  ASP D CA  1 
ATOM   12070 C  C   . ASP D 1 66  ? 272.583 305.707 262.434 1.00 60.72  ? 66  ASP D C   1 
ATOM   12071 O  O   . ASP D 1 66  ? 272.012 304.637 262.670 1.00 62.50  ? 66  ASP D O   1 
ATOM   12072 C  CB  . ASP D 1 66  ? 273.698 306.614 264.485 1.00 64.45  ? 66  ASP D CB  1 
ATOM   12073 C  CG  . ASP D 1 66  ? 274.974 306.679 265.299 1.00 69.26  ? 66  ASP D CG  1 
ATOM   12074 O  OD1 . ASP D 1 66  ? 275.873 305.843 265.065 1.00 69.46  ? 66  ASP D OD1 1 
ATOM   12075 O  OD2 . ASP D 1 66  ? 275.079 307.563 266.174 1.00 73.46  ? 66  ASP D OD2 1 
ATOM   12076 N  N   . ILE D 1 67  ? 272.062 306.630 261.621 1.00 58.29  ? 67  ILE D N   1 
ATOM   12077 C  CA  . ILE D 1 67  ? 270.853 306.350 260.850 1.00 56.48  ? 67  ILE D CA  1 
ATOM   12078 C  C   . ILE D 1 67  ? 271.108 305.220 259.862 1.00 53.27  ? 67  ILE D C   1 
ATOM   12079 O  O   . ILE D 1 67  ? 270.284 304.310 259.708 1.00 53.69  ? 67  ILE D O   1 
ATOM   12080 C  CB  . ILE D 1 67  ? 270.368 307.626 260.134 1.00 58.33  ? 67  ILE D CB  1 
ATOM   12081 C  CG1 . ILE D 1 67  ? 270.079 308.732 261.153 1.00 60.68  ? 67  ILE D CG1 1 
ATOM   12082 C  CG2 . ILE D 1 67  ? 269.129 307.331 259.289 1.00 57.65  ? 67  ILE D CG2 1 
ATOM   12083 C  CD1 . ILE D 1 67  ? 269.664 310.050 260.533 1.00 61.70  ? 67  ILE D CD1 1 
ATOM   12084 N  N   . VAL D 1 68  ? 272.258 305.253 259.186 1.00 49.83  ? 68  VAL D N   1 
ATOM   12085 C  CA  . VAL D 1 68  ? 272.609 304.186 258.251 1.00 48.31  ? 68  VAL D CA  1 
ATOM   12086 C  C   . VAL D 1 68  ? 272.754 302.861 258.987 1.00 50.36  ? 68  VAL D C   1 
ATOM   12087 O  O   . VAL D 1 68  ? 272.293 301.817 258.510 1.00 49.03  ? 68  VAL D O   1 
ATOM   12088 C  CB  . VAL D 1 68  ? 273.900 304.544 257.487 1.00 47.19  ? 68  VAL D CB  1 
ATOM   12089 C  CG1 . VAL D 1 68  ? 274.241 303.456 256.471 1.00 46.50  ? 68  VAL D CG1 1 
ATOM   12090 C  CG2 . VAL D 1 68  ? 273.774 305.894 256.800 1.00 46.08  ? 68  VAL D CG2 1 
ATOM   12091 N  N   . ARG D 1 69  ? 273.404 302.877 260.153 1.00 50.67  ? 69  ARG D N   1 
ATOM   12092 C  CA  . ARG D 1 69  ? 273.623 301.641 260.900 1.00 51.39  ? 69  ARG D CA  1 
ATOM   12093 C  C   . ARG D 1 69  ? 272.308 301.030 261.366 1.00 51.52  ? 69  ARG D C   1 
ATOM   12094 O  O   . ARG D 1 69  ? 272.130 299.808 261.312 1.00 54.74  ? 69  ARG D O   1 
ATOM   12095 C  CB  . ARG D 1 69  ? 274.536 301.905 262.098 1.00 53.32  ? 69  ARG D CB  1 
ATOM   12096 C  CG  . ARG D 1 69  ? 275.929 302.384 261.731 1.00 54.32  ? 69  ARG D CG  1 
ATOM   12097 C  CD  . ARG D 1 69  ? 276.825 302.479 262.958 1.00 55.83  ? 69  ARG D CD  1 
ATOM   12098 N  NE  . ARG D 1 69  ? 278.121 303.072 262.644 1.00 56.35  ? 69  ARG D NE  1 
ATOM   12099 C  CZ  . ARG D 1 69  ? 278.441 304.345 262.836 1.00 57.54  ? 69  ARG D CZ  1 
ATOM   12100 N  NH1 . ARG D 1 69  ? 277.590 305.201 263.379 1.00 58.48  ? 69  ARG D NH1 1 
ATOM   12101 N  NH2 . ARG D 1 69  ? 279.647 304.772 262.475 1.00 58.20  ? 69  ARG D NH2 1 
ATOM   12102 N  N   . SER D 1 70  ? 271.374 301.862 261.830 1.00 50.95  ? 70  SER D N   1 
ATOM   12103 C  CA  . SER D 1 70  ? 270.102 301.354 262.326 1.00 49.60  ? 70  SER D CA  1 
ATOM   12104 C  C   . SER D 1 70  ? 269.214 300.824 261.207 1.00 49.74  ? 70  SER D C   1 
ATOM   12105 O  O   . SER D 1 70  ? 268.253 300.102 261.490 1.00 51.40  ? 70  SER D O   1 
ATOM   12106 C  CB  . SER D 1 70  ? 269.365 302.438 263.115 1.00 51.26  ? 70  SER D CB  1 
ATOM   12107 O  OG  . SER D 1 70  ? 268.967 303.514 262.289 1.00 52.83  ? 70  SER D OG  1 
ATOM   12108 N  N   . LEU D 1 71  ? 269.495 301.172 259.953 1.00 47.04  ? 71  LEU D N   1 
ATOM   12109 C  CA  . LEU D 1 71  ? 268.690 300.700 258.836 1.00 45.28  ? 71  LEU D CA  1 
ATOM   12110 C  C   . LEU D 1 71  ? 269.204 299.397 258.235 1.00 44.67  ? 71  LEU D C   1 
ATOM   12111 O  O   . LEU D 1 71  ? 268.562 298.859 257.329 1.00 45.22  ? 71  LEU D O   1 
ATOM   12112 C  CB  . LEU D 1 71  ? 268.629 301.777 257.747 1.00 45.83  ? 71  LEU D CB  1 
ATOM   12113 C  CG  . LEU D 1 71  ? 267.806 303.025 258.070 1.00 45.98  ? 71  LEU D CG  1 
ATOM   12114 C  CD1 . LEU D 1 71  ? 267.911 304.043 256.945 1.00 45.79  ? 71  LEU D CD1 1 
ATOM   12115 C  CD2 . LEU D 1 71  ? 266.349 302.664 258.340 1.00 47.23  ? 71  LEU D CD2 1 
ATOM   12116 N  N   . ILE D 1 72  ? 270.328 298.874 258.718 1.00 44.21  ? 72  ILE D N   1 
ATOM   12117 C  CA  . ILE D 1 72  ? 270.888 297.633 258.195 1.00 44.14  ? 72  ILE D CA  1 
ATOM   12118 C  C   . ILE D 1 72  ? 270.673 296.550 259.244 1.00 45.38  ? 72  ILE D C   1 
ATOM   12119 O  O   . ILE D 1 72  ? 271.476 296.400 260.172 1.00 47.28  ? 72  ILE D O   1 
ATOM   12120 C  CB  . ILE D 1 72  ? 272.378 297.777 257.831 1.00 43.59  ? 72  ILE D CB  1 
ATOM   12121 C  CG1 . ILE D 1 72  ? 272.586 298.953 256.869 1.00 42.90  ? 72  ILE D CG1 1 
ATOM   12122 C  CG2 . ILE D 1 72  ? 272.890 296.483 257.209 1.00 43.32  ? 72  ILE D CG2 1 
ATOM   12123 C  CD1 . ILE D 1 72  ? 274.046 299.287 256.595 1.00 42.10  ? 72  ILE D CD1 1 
ATOM   12124 N  N   . VAL D 1 73  ? 269.585 295.798 259.110 1.00 45.59  ? 73  VAL D N   1 
ATOM   12125 C  CA  . VAL D 1 73  ? 269.316 294.625 259.934 1.00 47.56  ? 73  VAL D CA  1 
ATOM   12126 C  C   . VAL D 1 73  ? 269.376 293.416 259.012 1.00 48.86  ? 73  VAL D C   1 
ATOM   12127 O  O   . VAL D 1 73  ? 268.533 293.261 258.119 1.00 48.51  ? 73  VAL D O   1 
ATOM   12128 C  CB  . VAL D 1 73  ? 267.960 294.721 260.647 1.00 48.39  ? 73  VAL D CB  1 
ATOM   12129 C  CG1 . VAL D 1 73  ? 267.720 293.496 261.525 1.00 50.08  ? 73  VAL D CG1 1 
ATOM   12130 C  CG2 . VAL D 1 73  ? 267.887 295.988 261.480 1.00 48.97  ? 73  VAL D CG2 1 
ATOM   12131 N  N   . GLU D 1 74  ? 270.376 292.560 259.223 1.00 49.46  ? 74  GLU D N   1 
ATOM   12132 C  CA  . GLU D 1 74  ? 270.665 291.458 258.304 1.00 51.46  ? 74  GLU D CA  1 
ATOM   12133 C  C   . GLU D 1 74  ? 269.789 290.250 258.634 1.00 51.40  ? 74  GLU D C   1 
ATOM   12134 O  O   . GLU D 1 74  ? 270.236 289.221 259.144 1.00 54.77  ? 74  GLU D O   1 
ATOM   12135 C  CB  . GLU D 1 74  ? 272.143 291.106 258.352 1.00 55.33  ? 74  GLU D CB  1 
ATOM   12136 C  CG  . GLU D 1 74  ? 273.040 292.251 257.931 1.00 58.61  ? 74  GLU D CG  1 
ATOM   12137 C  CD  . GLU D 1 74  ? 274.437 291.800 257.586 1.00 65.27  ? 74  GLU D CD  1 
ATOM   12138 O  OE1 . GLU D 1 74  ? 274.594 290.664 257.092 1.00 69.53  ? 74  GLU D OE1 1 
ATOM   12139 O  OE2 . GLU D 1 74  ? 275.381 292.582 257.813 1.00 68.84  ? 74  GLU D OE2 1 
ATOM   12140 N  N   . GLU D 1 75  ? 268.505 290.401 258.331 1.00 51.42  ? 75  GLU D N   1 
ATOM   12141 C  CA  . GLU D 1 75  ? 267.534 289.322 258.421 1.00 51.70  ? 75  GLU D CA  1 
ATOM   12142 C  C   . GLU D 1 75  ? 266.828 289.221 257.080 1.00 48.95  ? 75  GLU D C   1 
ATOM   12143 O  O   . GLU D 1 75  ? 266.376 290.235 256.539 1.00 48.60  ? 75  GLU D O   1 
ATOM   12144 C  CB  . GLU D 1 75  ? 266.537 289.573 259.557 1.00 56.61  ? 75  GLU D CB  1 
ATOM   12145 C  CG  . GLU D 1 75  ? 267.191 289.582 260.937 1.00 60.88  ? 75  GLU D CG  1 
ATOM   12146 C  CD  . GLU D 1 75  ? 266.298 290.154 262.023 1.00 66.06  ? 75  GLU D CD  1 
ATOM   12147 O  OE1 . GLU D 1 75  ? 265.199 290.644 261.704 1.00 68.19  ? 75  GLU D OE1 1 
ATOM   12148 O  OE2 . GLU D 1 75  ? 266.703 290.118 263.203 1.00 70.61  ? 75  GLU D OE2 1 
ATOM   12149 N  N   . GLU D 1 76  ? 266.748 288.006 256.533 1.00 47.48  ? 76  GLU D N   1 
ATOM   12150 C  CA  . GLU D 1 76  ? 266.265 287.811 255.164 1.00 45.24  ? 76  GLU D CA  1 
ATOM   12151 C  C   . GLU D 1 76  ? 264.735 287.865 255.129 1.00 43.41  ? 76  GLU D C   1 
ATOM   12152 O  O   . GLU D 1 76  ? 264.038 286.861 254.965 1.00 44.80  ? 76  GLU D O   1 
ATOM   12153 C  CB  . GLU D 1 76  ? 266.801 286.507 254.591 1.00 46.09  ? 76  GLU D CB  1 
ATOM   12154 C  CG  . GLU D 1 76  ? 268.319 286.481 254.498 1.00 47.86  ? 76  GLU D CG  1 
ATOM   12155 C  CD  . GLU D 1 76  ? 268.844 285.420 253.552 1.00 50.49  ? 76  GLU D CD  1 
ATOM   12156 O  OE1 . GLU D 1 76  ? 268.081 284.501 253.194 1.00 53.38  ? 76  GLU D OE1 1 
ATOM   12157 O  OE2 . GLU D 1 76  ? 270.025 285.512 253.163 1.00 53.59  ? 76  GLU D OE2 1 
ATOM   12158 N  N   . MET D 1 77  ? 264.220 289.080 255.295 1.00 41.20  ? 77  MET D N   1 
ATOM   12159 C  CA  . MET D 1 77  ? 262.809 289.387 255.108 1.00 41.95  ? 77  MET D CA  1 
ATOM   12160 C  C   . MET D 1 77  ? 262.706 290.668 254.291 1.00 37.82  ? 77  MET D C   1 
ATOM   12161 O  O   . MET D 1 77  ? 263.585 291.532 254.351 1.00 39.03  ? 77  MET D O   1 
ATOM   12162 C  CB  . MET D 1 77  ? 262.058 289.545 256.450 1.00 44.06  ? 77  MET D CB  1 
ATOM   12163 C  CG  . MET D 1 77  ? 262.173 288.351 257.395 1.00 48.68  ? 77  MET D CG  1 
ATOM   12164 S  SD  . MET D 1 77  ? 261.242 286.890 256.874 1.00 55.48  ? 77  MET D SD  1 
ATOM   12165 C  CE  . MET D 1 77  ? 259.592 287.302 257.438 1.00 54.79  ? 77  MET D CE  1 
ATOM   12166 N  N   . LEU D 1 78  ? 261.602 290.801 253.556 1.00 36.46  ? 78  LEU D N   1 
ATOM   12167 C  CA  . LEU D 1 78  ? 261.493 291.858 252.555 1.00 37.68  ? 78  LEU D CA  1 
ATOM   12168 C  C   . LEU D 1 78  ? 261.603 293.244 253.181 1.00 36.84  ? 78  LEU D C   1 
ATOM   12169 O  O   . LEU D 1 78  ? 262.218 294.145 252.600 1.00 36.32  ? 78  LEU D O   1 
ATOM   12170 C  CB  . LEU D 1 78  ? 260.178 291.720 251.788 1.00 37.15  ? 78  LEU D CB  1 
ATOM   12171 C  CG  . LEU D 1 78  ? 259.963 292.766 250.688 1.00 36.80  ? 78  LEU D CG  1 
ATOM   12172 C  CD1 . LEU D 1 78  ? 261.050 292.670 249.623 1.00 36.83  ? 78  LEU D CD1 1 
ATOM   12173 C  CD2 . LEU D 1 78  ? 258.585 292.624 250.061 1.00 37.37  ? 78  LEU D CD2 1 
ATOM   12174 N  N   . ASP D 1 79  ? 261.017 293.436 254.364 1.00 38.15  ? 79  ASP D N   1 
ATOM   12175 C  CA  . ASP D 1 79  ? 261.069 294.748 255.003 1.00 40.08  ? 79  ASP D CA  1 
ATOM   12176 C  C   . ASP D 1 79  ? 262.506 295.151 255.321 1.00 39.22  ? 79  ASP D C   1 
ATOM   12177 O  O   . ASP D 1 79  ? 262.891 296.305 255.106 1.00 39.99  ? 79  ASP D O   1 
ATOM   12178 C  CB  . ASP D 1 79  ? 260.200 294.762 256.266 1.00 41.57  ? 79  ASP D CB  1 
ATOM   12179 C  CG  . ASP D 1 79  ? 260.592 293.691 257.264 1.00 45.69  ? 79  ASP D CG  1 
ATOM   12180 O  OD1 . ASP D 1 79  ? 260.739 292.519 256.860 1.00 47.48  ? 79  ASP D OD1 1 
ATOM   12181 O  OD2 . ASP D 1 79  ? 260.762 294.022 258.456 1.00 48.91  ? 79  ASP D OD2 1 
ATOM   12182 N  N   . LYS D 1 80  ? 263.327 294.207 255.792 1.00 38.29  ? 80  LYS D N   1 
ATOM   12183 C  CA  . LYS D 1 80  ? 264.728 294.518 256.077 1.00 39.55  ? 80  LYS D CA  1 
ATOM   12184 C  C   . LYS D 1 80  ? 265.493 294.859 254.804 1.00 37.63  ? 80  LYS D C   1 
ATOM   12185 O  O   . LYS D 1 80  ? 266.375 295.723 254.819 1.00 38.14  ? 80  LYS D O   1 
ATOM   12186 C  CB  . LYS D 1 80  ? 265.413 293.355 256.800 1.00 41.03  ? 80  LYS D CB  1 
ATOM   12187 C  CG  . LYS D 1 80  ? 265.033 293.214 258.266 1.00 44.32  ? 80  LYS D CG  1 
ATOM   12188 C  CD  . LYS D 1 80  ? 263.752 292.423 258.437 1.00 48.41  ? 80  LYS D CD  1 
ATOM   12189 C  CE  . LYS D 1 80  ? 263.247 292.449 259.873 1.00 51.37  ? 80  LYS D CE  1 
ATOM   12190 N  NZ  . LYS D 1 80  ? 262.855 293.813 260.316 1.00 52.48  ? 80  LYS D NZ  1 
ATOM   12191 N  N   . LEU D 1 81  ? 265.186 294.177 253.701 1.00 36.25  ? 81  LEU D N   1 
ATOM   12192 C  CA  . LEU D 1 81  ? 265.845 294.479 252.434 1.00 37.23  ? 81  LEU D CA  1 
ATOM   12193 C  C   . LEU D 1 81  ? 265.529 295.898 251.977 1.00 35.46  ? 81  LEU D C   1 
ATOM   12194 O  O   . LEU D 1 81  ? 266.410 296.608 251.480 1.00 34.83  ? 81  LEU D O   1 
ATOM   12195 C  CB  . LEU D 1 81  ? 265.424 293.452 251.381 1.00 38.42  ? 81  LEU D CB  1 
ATOM   12196 C  CG  . LEU D 1 81  ? 266.044 293.531 249.985 1.00 40.64  ? 81  LEU D CG  1 
ATOM   12197 C  CD1 . LEU D 1 81  ? 266.142 292.138 249.370 1.00 42.87  ? 81  LEU D CD1 1 
ATOM   12198 C  CD2 . LEU D 1 81  ? 265.237 294.448 249.078 1.00 41.33  ? 81  LEU D CD2 1 
ATOM   12199 N  N   . LEU D 1 82  ? 264.270 296.319 252.104 1.00 34.96  ? 82  LEU D N   1 
ATOM   12200 C  CA  . LEU D 1 82  ? 263.906 297.683 251.728 1.00 35.41  ? 82  LEU D CA  1 
ATOM   12201 C  C   . LEU D 1 82  ? 264.547 298.703 252.665 1.00 34.00  ? 82  LEU D C   1 
ATOM   12202 O  O   . LEU D 1 82  ? 265.008 299.759 252.217 1.00 35.13  ? 82  LEU D O   1 
ATOM   12203 C  CB  . LEU D 1 82  ? 262.384 297.837 251.704 1.00 35.84  ? 82  LEU D CB  1 
ATOM   12204 C  CG  . LEU D 1 82  ? 261.640 296.866 250.777 1.00 37.62  ? 82  LEU D CG  1 
ATOM   12205 C  CD1 . LEU D 1 82  ? 260.136 296.998 250.950 1.00 39.44  ? 82  LEU D CD1 1 
ATOM   12206 C  CD2 . LEU D 1 82  ? 262.021 297.067 249.320 1.00 39.11  ? 82  LEU D CD2 1 
ATOM   12207 N  N   . ASN D 1 83  ? 264.599 298.404 253.966 1.00 34.54  ? 83  ASN D N   1 
ATOM   12208 C  CA  . ASN D 1 83  ? 265.294 299.285 254.903 1.00 35.36  ? 83  ASN D CA  1 
ATOM   12209 C  C   . ASN D 1 83  ? 266.780 299.361 254.584 1.00 33.49  ? 83  ASN D C   1 
ATOM   12210 O  O   . ASN D 1 83  ? 267.399 300.421 254.723 1.00 34.41  ? 83  ASN D O   1 
ATOM   12211 C  CB  . ASN D 1 83  ? 265.086 298.804 256.339 1.00 38.32  ? 83  ASN D CB  1 
ATOM   12212 C  CG  . ASN D 1 83  ? 263.698 299.100 256.853 1.00 40.01  ? 83  ASN D CG  1 
ATOM   12213 O  OD1 . ASN D 1 83  ? 263.129 300.149 256.560 1.00 42.25  ? 83  ASN D OD1 1 
ATOM   12214 N  ND2 . ASN D 1 83  ? 263.141 298.175 257.617 1.00 41.92  ? 83  ASN D ND2 1 
ATOM   12215 N  N   . SER D 1 84  ? 267.373 298.240 254.178 1.00 32.74  ? 84  SER D N   1 
ATOM   12216 C  CA  . SER D 1 84  ? 268.783 298.240 253.805 1.00 32.44  ? 84  SER D CA  1 
ATOM   12217 C  C   . SER D 1 84  ? 269.015 299.053 252.536 1.00 33.62  ? 84  SER D C   1 
ATOM   12218 O  O   . SER D 1 84  ? 270.043 299.725 252.404 1.00 34.37  ? 84  SER D O   1 
ATOM   12219 C  CB  . SER D 1 84  ? 269.283 296.808 253.639 1.00 33.05  ? 84  SER D CB  1 
ATOM   12220 O  OG  . SER D 1 84  ? 270.658 296.794 253.308 1.00 32.90  ? 84  SER D OG  1 
ATOM   12221 N  N   . GLY D 1 85  ? 268.079 299.000 251.586 1.00 32.68  ? 85  GLY D N   1 
ATOM   12222 C  CA  . GLY D 1 85  ? 268.172 299.878 250.433 1.00 31.60  ? 85  GLY D CA  1 
ATOM   12223 C  C   . GLY D 1 85  ? 268.123 301.341 250.828 1.00 31.44  ? 85  GLY D C   1 
ATOM   12224 O  O   . GLY D 1 85  ? 268.860 302.168 250.286 1.00 31.97  ? 85  GLY D O   1 
ATOM   12225 N  N   . LEU D 1 86  ? 267.275 301.676 251.799 1.00 33.89  ? 86  LEU D N   1 
ATOM   12226 C  CA  . LEU D 1 86  ? 267.235 303.043 252.308 1.00 36.20  ? 86  LEU D CA  1 
ATOM   12227 C  C   . LEU D 1 86  ? 268.517 303.406 253.050 1.00 36.32  ? 86  LEU D C   1 
ATOM   12228 O  O   . LEU D 1 86  ? 268.907 304.576 253.067 1.00 37.24  ? 86  LEU D O   1 
ATOM   12229 C  CB  . LEU D 1 86  ? 266.014 303.226 253.207 1.00 40.31  ? 86  LEU D CB  1 
ATOM   12230 C  CG  . LEU D 1 86  ? 264.673 303.095 252.479 1.00 43.50  ? 86  LEU D CG  1 
ATOM   12231 C  CD1 . LEU D 1 86  ? 263.521 303.170 253.459 1.00 44.51  ? 86  LEU D CD1 1 
ATOM   12232 C  CD2 . LEU D 1 86  ? 264.525 304.163 251.398 1.00 45.45  ? 86  LEU D CD2 1 
ATOM   12233 N  N   . ALA D 1 87  ? 269.182 302.427 253.666 1.00 37.37  ? 87  ALA D N   1 
ATOM   12234 C  CA  . ALA D 1 87  ? 270.468 302.701 254.301 1.00 37.28  ? 87  ALA D CA  1 
ATOM   12235 C  C   . ALA D 1 87  ? 271.508 303.132 253.274 1.00 36.76  ? 87  ALA D C   1 
ATOM   12236 O  O   . ALA D 1 87  ? 272.301 304.046 253.526 1.00 38.44  ? 87  ALA D O   1 
ATOM   12237 C  CB  . ALA D 1 87  ? 270.946 301.465 255.061 1.00 38.79  ? 87  ALA D CB  1 
ATOM   12238 N  N   . THR D 1 88  ? 271.525 302.480 252.110 1.00 35.57  ? 88  THR D N   1 
ATOM   12239 C  CA  . THR D 1 88  ? 272.422 302.896 251.036 1.00 34.66  ? 88  THR D CA  1 
ATOM   12240 C  C   . THR D 1 88  ? 272.090 304.300 250.549 1.00 34.25  ? 88  THR D C   1 
ATOM   12241 O  O   . THR D 1 88  ? 272.992 305.098 250.270 1.00 34.62  ? 88  THR D O   1 
ATOM   12242 C  CB  . THR D 1 88  ? 272.333 301.901 249.878 1.00 35.04  ? 88  THR D CB  1 
ATOM   12243 O  OG1 . THR D 1 88  ? 272.598 300.583 250.359 1.00 35.81  ? 88  THR D OG1 1 
ATOM   12244 C  CG2 . THR D 1 88  ? 273.325 302.243 248.780 1.00 35.05  ? 88  THR D CG2 1 
ATOM   12245 N  N   . ALA D 1 89  ? 270.801 304.624 250.446 1.00 35.35  ? 89  ALA D N   1 
ATOM   12246 C  CA  . ALA D 1 89  ? 270.405 305.956 250.005 1.00 36.52  ? 89  ALA D CA  1 
ATOM   12247 C  C   . ALA D 1 89  ? 270.845 307.024 251.001 1.00 37.14  ? 89  ALA D C   1 
ATOM   12248 O  O   . ALA D 1 89  ? 271.330 308.089 250.603 1.00 37.84  ? 89  ALA D O   1 
ATOM   12249 C  CB  . ALA D 1 89  ? 268.894 305.999 249.783 1.00 38.02  ? 89  ALA D CB  1 
ATOM   12250 N  N   . VAL D 1 90  ? 270.682 306.759 252.299 1.00 38.27  ? 90  VAL D N   1 
ATOM   12251 C  CA  . VAL D 1 90  ? 271.154 307.697 253.314 1.00 38.74  ? 90  VAL D CA  1 
ATOM   12252 C  C   . VAL D 1 90  ? 272.674 307.798 253.277 1.00 39.04  ? 90  VAL D C   1 
ATOM   12253 O  O   . VAL D 1 90  ? 273.237 308.896 253.346 1.00 40.66  ? 90  VAL D O   1 
ATOM   12254 C  CB  . VAL D 1 90  ? 270.647 307.278 254.709 1.00 40.49  ? 90  VAL D CB  1 
ATOM   12255 C  CG1 . VAL D 1 90  ? 271.209 308.190 255.792 1.00 41.10  ? 90  VAL D CG1 1 
ATOM   12256 C  CG2 . VAL D 1 90  ? 269.134 307.301 254.755 1.00 41.51  ? 90  VAL D CG2 1 
ATOM   12257 N  N   . ALA D 1 91  ? 273.361 306.662 253.152 1.00 37.50  ? 91  ALA D N   1 
ATOM   12258 C  CA  . ALA D 1 91  ? 274.820 306.688 253.088 1.00 37.10  ? 91  ALA D CA  1 
ATOM   12259 C  C   . ALA D 1 91  ? 275.306 307.447 251.859 1.00 37.70  ? 91  ALA D C   1 
ATOM   12260 O  O   . ALA D 1 91  ? 276.266 308.222 251.941 1.00 38.01  ? 91  ALA D O   1 
ATOM   12261 C  CB  . ALA D 1 91  ? 275.372 305.262 253.097 1.00 38.20  ? 91  ALA D CB  1 
ATOM   12262 N  N   . ALA D 1 92  ? 274.644 307.254 250.714 1.00 37.52  ? 92  ALA D N   1 
ATOM   12263 C  CA  . ALA D 1 92  ? 275.031 307.970 249.501 1.00 37.28  ? 92  ALA D CA  1 
ATOM   12264 C  C   . ALA D 1 92  ? 274.855 309.473 249.668 1.00 37.94  ? 92  ALA D C   1 
ATOM   12265 O  O   . ALA D 1 92  ? 275.675 310.258 249.181 1.00 37.37  ? 92  ALA D O   1 
ATOM   12266 C  CB  . ALA D 1 92  ? 274.212 307.474 248.310 1.00 36.42  ? 92  ALA D CB  1 
ATOM   12267 N  N   . GLU D 1 93  ? 273.777 309.893 250.334 1.00 40.00  ? 93  GLU D N   1 
ATOM   12268 C  CA  . GLU D 1 93  ? 273.564 311.315 250.579 1.00 44.31  ? 93  GLU D CA  1 
ATOM   12269 C  C   . GLU D 1 93  ? 274.654 311.890 251.475 1.00 45.84  ? 93  GLU D C   1 
ATOM   12270 O  O   . GLU D 1 93  ? 275.120 313.014 251.254 1.00 47.21  ? 93  GLU D O   1 
ATOM   12271 C  CB  . GLU D 1 93  ? 272.188 311.533 251.204 1.00 47.40  ? 93  GLU D CB  1 
ATOM   12272 C  CG  . GLU D 1 93  ? 271.829 312.991 251.411 1.00 51.77  ? 93  GLU D CG  1 
ATOM   12273 C  CD  . GLU D 1 93  ? 270.493 313.159 252.100 1.00 57.18  ? 93  GLU D CD  1 
ATOM   12274 O  OE1 . GLU D 1 93  ? 270.369 312.729 253.264 1.00 59.39  ? 93  GLU D OE1 1 
ATOM   12275 O  OE2 . GLU D 1 93  ? 269.565 313.717 251.480 1.00 60.81  ? 93  GLU D OE2 1 
ATOM   12276 N  N   . ILE D 1 94  ? 275.062 311.142 252.500 1.00 46.58  ? 94  ILE D N   1 
ATOM   12277 C  CA  . ILE D 1 94  ? 276.132 311.600 253.384 1.00 46.89  ? 94  ILE D CA  1 
ATOM   12278 C  C   . ILE D 1 94  ? 277.433 311.743 252.607 1.00 48.12  ? 94  ILE D C   1 
ATOM   12279 O  O   . ILE D 1 94  ? 278.196 312.694 252.812 1.00 51.05  ? 94  ILE D O   1 
ATOM   12280 C  CB  . ILE D 1 94  ? 276.283 310.644 254.584 1.00 49.35  ? 94  ILE D CB  1 
ATOM   12281 C  CG1 . ILE D 1 94  ? 275.006 310.655 255.430 1.00 48.01  ? 94  ILE D CG1 1 
ATOM   12282 C  CG2 . ILE D 1 94  ? 277.492 311.033 255.440 1.00 50.89  ? 94  ILE D CG2 1 
ATOM   12283 C  CD1 . ILE D 1 94  ? 275.035 309.712 256.613 1.00 47.65  ? 94  ILE D CD1 1 
ATOM   12284 N  N   . ILE D 1 95  ? 277.714 310.797 251.712 1.00 47.51  ? 95  ILE D N   1 
ATOM   12285 C  CA  . ILE D 1 95  ? 278.909 310.895 250.877 1.00 47.38  ? 95  ILE D CA  1 
ATOM   12286 C  C   . ILE D 1 95  ? 278.832 312.126 249.984 1.00 49.38  ? 95  ILE D C   1 
ATOM   12287 O  O   . ILE D 1 95  ? 279.800 312.884 249.859 1.00 53.38  ? 95  ILE D O   1 
ATOM   12288 C  CB  . ILE D 1 95  ? 279.096 309.605 250.057 1.00 46.75  ? 95  ILE D CB  1 
ATOM   12289 C  CG1 . ILE D 1 95  ? 279.444 308.445 250.994 1.00 44.35  ? 95  ILE D CG1 1 
ATOM   12290 C  CG2 . ILE D 1 95  ? 280.185 309.784 248.993 1.00 47.69  ? 95  ILE D CG2 1 
ATOM   12291 C  CD1 . ILE D 1 95  ? 279.434 307.099 250.334 1.00 44.68  ? 95  ILE D CD1 1 
ATOM   12292 N  N   . GLU D 1 96  ? 277.676 312.354 249.360 1.00 51.24  ? 96  GLU D N   1 
ATOM   12293 C  CA  . GLU D 1 96  ? 277.526 313.522 248.498 1.00 49.60  ? 96  GLU D CA  1 
ATOM   12294 C  C   . GLU D 1 96  ? 277.589 314.818 249.297 1.00 51.06  ? 96  GLU D C   1 
ATOM   12295 O  O   . GLU D 1 96  ? 278.165 315.808 248.836 1.00 54.99  ? 96  GLU D O   1 
ATOM   12296 C  CB  . GLU D 1 96  ? 276.219 313.427 247.716 1.00 49.63  ? 96  GLU D CB  1 
ATOM   12297 C  CG  . GLU D 1 96  ? 276.201 312.287 246.705 1.00 50.48  ? 96  GLU D CG  1 
ATOM   12298 C  CD  . GLU D 1 96  ? 277.286 312.416 245.654 1.00 50.64  ? 96  GLU D CD  1 
ATOM   12299 O  OE1 . GLU D 1 96  ? 277.519 313.542 245.172 1.00 52.16  ? 96  GLU D OE1 1 
ATOM   12300 O  OE2 . GLU D 1 96  ? 277.915 311.395 245.312 1.00 53.17  ? 96  GLU D OE2 1 
ATOM   12301 N  N   . ALA D 1 97  ? 277.005 314.834 250.496 1.00 52.19  ? 97  ALA D N   1 
ATOM   12302 C  CA  . ALA D 1 97  ? 277.087 316.024 251.337 1.00 51.93  ? 97  ALA D CA  1 
ATOM   12303 C  C   . ALA D 1 97  ? 278.528 316.330 251.727 1.00 53.20  ? 97  ALA D C   1 
ATOM   12304 O  O   . ALA D 1 97  ? 278.943 317.494 251.730 1.00 56.31  ? 97  ALA D O   1 
ATOM   12305 C  CB  . ALA D 1 97  ? 276.222 315.843 252.582 1.00 52.06  ? 97  ALA D CB  1 
ATOM   12306 N  N   . ALA D 1 98  ? 279.309 315.298 252.050 1.00 54.13  ? 98  ALA D N   1 
ATOM   12307 C  CA  . ALA D 1 98  ? 280.708 315.509 252.408 1.00 54.53  ? 98  ALA D CA  1 
ATOM   12308 C  C   . ALA D 1 98  ? 281.532 315.992 251.220 1.00 57.92  ? 98  ALA D C   1 
ATOM   12309 O  O   . ALA D 1 98  ? 282.563 316.646 251.411 1.00 60.22  ? 98  ALA D O   1 
ATOM   12310 C  CB  . ALA D 1 98  ? 281.302 314.223 252.977 1.00 54.25  ? 98  ALA D CB  1 
ATOM   12311 N  N   . LYS D 1 99  ? 281.104 315.678 249.994 1.00 58.79  ? 99  LYS D N   1 
ATOM   12312 C  CA  . LYS D 1 99  ? 281.815 316.167 248.817 1.00 58.92  ? 99  LYS D CA  1 
ATOM   12313 C  C   . LYS D 1 99  ? 281.769 317.687 248.740 1.00 59.18  ? 99  LYS D C   1 
ATOM   12314 O  O   . LYS D 1 99  ? 282.776 318.331 248.425 1.00 60.68  ? 99  LYS D O   1 
ATOM   12315 C  CB  . LYS D 1 99  ? 281.223 315.557 247.547 1.00 60.60  ? 99  LYS D CB  1 
ATOM   12316 C  CG  . LYS D 1 99  ? 281.526 314.087 247.359 1.00 61.77  ? 99  LYS D CG  1 
ATOM   12317 C  CD  . LYS D 1 99  ? 280.989 313.597 246.033 1.00 62.15  ? 99  LYS D CD  1 
ATOM   12318 C  CE  . LYS D 1 99  ? 281.338 312.144 245.794 1.00 63.57  ? 99  LYS D CE  1 
ATOM   12319 N  NZ  . LYS D 1 99  ? 280.883 311.692 244.453 1.00 64.48  ? 99  LYS D NZ  1 
ATOM   12320 N  N   . TYR D 1 100 ? 280.607 318.280 249.016 1.00 60.15  ? 100 TYR D N   1 
ATOM   12321 C  CA  . TYR D 1 100 ? 280.499 319.734 248.994 1.00 61.41  ? 100 TYR D CA  1 
ATOM   12322 C  C   . TYR D 1 100 ? 281.242 320.370 250.161 1.00 64.25  ? 100 TYR D C   1 
ATOM   12323 O  O   . TYR D 1 100 ? 281.670 321.525 250.063 1.00 68.52  ? 100 TYR D O   1 
ATOM   12324 C  CB  . TYR D 1 100 ? 279.029 320.147 249.003 1.00 62.72  ? 100 TYR D CB  1 
ATOM   12325 C  CG  . TYR D 1 100 ? 278.333 319.848 247.701 1.00 63.64  ? 100 TYR D CG  1 
ATOM   12326 C  CD1 . TYR D 1 100 ? 278.329 320.776 246.669 1.00 64.05  ? 100 TYR D CD1 1 
ATOM   12327 C  CD2 . TYR D 1 100 ? 277.698 318.633 247.491 1.00 64.52  ? 100 TYR D CD2 1 
ATOM   12328 C  CE1 . TYR D 1 100 ? 277.705 320.508 245.475 1.00 64.07  ? 100 TYR D CE1 1 
ATOM   12329 C  CE2 . TYR D 1 100 ? 277.072 318.356 246.297 1.00 63.98  ? 100 TYR D CE2 1 
ATOM   12330 C  CZ  . TYR D 1 100 ? 277.079 319.298 245.293 1.00 62.77  ? 100 TYR D CZ  1 
ATOM   12331 O  OH  . TYR D 1 100 ? 276.456 319.027 244.103 1.00 62.52  ? 100 TYR D OH  1 
ATOM   12332 N  N   . VAL D 1 101 ? 281.402 319.643 251.266 1.00 65.52  ? 101 VAL D N   1 
ATOM   12333 C  CA  . VAL D 1 101 ? 282.201 320.146 252.380 1.00 64.63  ? 101 VAL D CA  1 
ATOM   12334 C  C   . VAL D 1 101 ? 283.674 320.203 251.998 1.00 67.16  ? 101 VAL D C   1 
ATOM   12335 O  O   . VAL D 1 101 ? 284.355 321.208 252.230 1.00 70.46  ? 101 VAL D O   1 
ATOM   12336 C  CB  . VAL D 1 101 ? 281.986 319.264 253.623 1.00 63.83  ? 101 VAL D CB  1 
ATOM   12337 C  CG1 . VAL D 1 101 ? 282.949 319.649 254.733 1.00 65.49  ? 101 VAL D CG1 1 
ATOM   12338 C  CG2 . VAL D 1 101 ? 280.568 319.378 254.107 1.00 64.04  ? 101 VAL D CG2 1 
ATOM   12339 N  N   . LEU D 1 102 ? 284.189 319.124 251.406 1.00 68.16  ? 102 LEU D N   1 
ATOM   12340 C  CA  . LEU D 1 102 ? 285.613 319.060 251.094 1.00 70.76  ? 102 LEU D CA  1 
ATOM   12341 C  C   . LEU D 1 102 ? 285.974 319.964 249.923 1.00 74.47  ? 102 LEU D C   1 
ATOM   12342 O  O   . LEU D 1 102 ? 286.993 320.662 249.965 1.00 77.00  ? 102 LEU D O   1 
ATOM   12343 C  CB  . LEU D 1 102 ? 286.018 317.617 250.799 1.00 71.21  ? 102 LEU D CB  1 
ATOM   12344 C  CG  . LEU D 1 102 ? 285.868 316.639 251.966 1.00 71.31  ? 102 LEU D CG  1 
ATOM   12345 C  CD1 . LEU D 1 102 ? 286.193 315.225 251.520 1.00 72.01  ? 102 LEU D CD1 1 
ATOM   12346 C  CD2 . LEU D 1 102 ? 286.752 317.046 253.135 1.00 71.65  ? 102 LEU D CD2 1 
ATOM   12347 N  N   . SER D 1 103 ? 285.162 319.958 248.872 1.00 79.31  ? 103 SER D N   1 
ATOM   12348 C  CA  . SER D 1 103 ? 285.412 320.746 247.675 1.00 81.24  ? 103 SER D CA  1 
ATOM   12349 C  C   . SER D 1 103 ? 284.263 321.717 247.452 1.00 83.86  ? 103 SER D C   1 
ATOM   12350 O  O   . SER D 1 103 ? 283.093 321.362 247.622 1.00 82.42  ? 103 SER D O   1 
ATOM   12351 C  CB  . SER D 1 103 ? 285.581 319.846 246.450 1.00 83.37  ? 103 SER D CB  1 
ATOM   12352 O  OG  . SER D 1 103 ? 285.881 320.608 245.295 1.00 84.45  ? 103 SER D OG  1 
ATOM   12353 N  N   . ASP D 1 104 ? 284.610 322.955 247.099 1.00 89.82  ? 104 ASP D N   1 
ATOM   12354 C  CA  . ASP D 1 104 ? 283.591 323.964 246.832 1.00 94.18  ? 104 ASP D CA  1 
ATOM   12355 C  C   . ASP D 1 104 ? 282.763 323.604 245.604 1.00 92.02  ? 104 ASP D C   1 
ATOM   12356 O  O   . ASP D 1 104 ? 281.551 323.847 245.574 1.00 92.37  ? 104 ASP D O   1 
ATOM   12357 C  CB  . ASP D 1 104 ? 284.247 325.333 246.663 1.00 99.49  ? 104 ASP D CB  1 
ATOM   12358 C  CG  . ASP D 1 104 ? 284.984 325.780 247.912 1.00 104.46 ? 104 ASP D CG  1 
ATOM   12359 O  OD1 . ASP D 1 104 ? 286.012 325.158 248.254 1.00 105.56 ? 104 ASP D OD1 1 
ATOM   12360 O  OD2 . ASP D 1 104 ? 284.531 326.749 248.556 1.00 107.13 ? 104 ASP D OD2 1 
ATOM   12361 N  N   . ALA D 1 105 ? 283.398 323.032 244.582 1.00 88.07  ? 105 ALA D N   1 
ATOM   12362 C  CA  . ALA D 1 105 ? 282.725 322.606 243.355 1.00 84.17  ? 105 ALA D CA  1 
ATOM   12363 C  C   . ALA D 1 105 ? 283.102 321.158 243.075 1.00 79.46  ? 105 ALA D C   1 
ATOM   12364 O  O   . ALA D 1 105 ? 283.959 320.879 242.224 1.00 79.28  ? 105 ALA D O   1 
ATOM   12365 C  CB  . ALA D 1 105 ? 283.093 323.513 242.182 1.00 85.81  ? 105 ALA D CB  1 
ATOM   12366 N  N   . PRO D 1 106 ? 282.483 320.205 243.777 1.00 74.50  ? 106 PRO D N   1 
ATOM   12367 C  CA  . PRO D 1 106 ? 282.836 318.794 243.560 1.00 73.37  ? 106 PRO D CA  1 
ATOM   12368 C  C   . PRO D 1 106 ? 282.474 318.273 242.180 1.00 73.70  ? 106 PRO D C   1 
ATOM   12369 O  O   . PRO D 1 106 ? 283.038 317.257 241.758 1.00 74.45  ? 106 PRO D O   1 
ATOM   12370 C  CB  . PRO D 1 106 ? 282.053 318.062 244.658 1.00 72.42  ? 106 PRO D CB  1 
ATOM   12371 C  CG  . PRO D 1 106 ? 280.912 318.964 244.974 1.00 72.84  ? 106 PRO D CG  1 
ATOM   12372 C  CD  . PRO D 1 106 ? 281.427 320.361 244.793 1.00 73.47  ? 106 PRO D CD  1 
ATOM   12373 N  N   . TYR D 1 107 ? 281.562 318.927 241.467 1.00 72.42  ? 107 TYR D N   1 
ATOM   12374 C  CA  . TYR D 1 107 ? 281.113 318.471 240.159 1.00 71.86  ? 107 TYR D CA  1 
ATOM   12375 C  C   . TYR D 1 107 ? 281.465 319.508 239.106 1.00 77.01  ? 107 TYR D C   1 
ATOM   12376 O  O   . TYR D 1 107 ? 281.205 320.702 239.291 1.00 78.39  ? 107 TYR D O   1 
ATOM   12377 C  CB  . TYR D 1 107 ? 279.607 318.207 240.155 1.00 68.09  ? 107 TYR D CB  1 
ATOM   12378 C  CG  . TYR D 1 107 ? 279.230 316.943 240.878 1.00 65.04  ? 107 TYR D CG  1 
ATOM   12379 C  CD1 . TYR D 1 107 ? 279.210 315.726 240.215 1.00 65.47  ? 107 TYR D CD1 1 
ATOM   12380 C  CD2 . TYR D 1 107 ? 278.907 316.961 242.227 1.00 64.15  ? 107 TYR D CD2 1 
ATOM   12381 C  CE1 . TYR D 1 107 ? 278.872 314.565 240.870 1.00 64.15  ? 107 TYR D CE1 1 
ATOM   12382 C  CE2 . TYR D 1 107 ? 278.568 315.804 242.890 1.00 63.29  ? 107 TYR D CE2 1 
ATOM   12383 C  CZ  . TYR D 1 107 ? 278.553 314.610 242.205 1.00 63.53  ? 107 TYR D CZ  1 
ATOM   12384 O  OH  . TYR D 1 107 ? 278.217 313.454 242.858 1.00 64.94  ? 107 TYR D OH  1 
ATOM   12385 N  N   . ALA D 1 108 ? 282.046 319.045 238.006 1.00 81.93  ? 108 ALA D N   1 
ATOM   12386 C  CA  . ALA D 1 108 ? 282.355 319.879 236.858 1.00 85.70  ? 108 ALA D CA  1 
ATOM   12387 C  C   . ALA D 1 108 ? 281.460 319.484 235.690 1.00 88.93  ? 108 ALA D C   1 
ATOM   12388 O  O   . ALA D 1 108 ? 280.785 318.453 235.713 1.00 91.71  ? 108 ALA D O   1 
ATOM   12389 C  CB  . ALA D 1 108 ? 283.831 319.744 236.472 1.00 87.47  ? 108 ALA D CB  1 
ATOM   12390 N  N   . GLU D 1 109 ? 281.473 320.315 234.658 1.00 90.95  ? 109 GLU D N   1 
ATOM   12391 C  CA  . GLU D 1 109 ? 280.669 320.033 233.481 1.00 91.98  ? 109 GLU D CA  1 
ATOM   12392 C  C   . GLU D 1 109 ? 281.137 318.740 232.817 1.00 89.00  ? 109 GLU D C   1 
ATOM   12393 O  O   . GLU D 1 109 ? 282.338 318.447 232.806 1.00 89.61  ? 109 GLU D O   1 
ATOM   12394 C  CB  . GLU D 1 109 ? 280.751 321.193 232.489 1.00 96.48  ? 109 GLU D CB  1 
ATOM   12395 C  CG  . GLU D 1 109 ? 280.017 322.442 232.946 1.00 100.13 ? 109 GLU D CG  1 
ATOM   12396 C  CD  . GLU D 1 109 ? 278.512 322.268 232.928 1.00 104.29 ? 109 GLU D CD  1 
ATOM   12397 O  OE1 . GLU D 1 109 ? 278.000 321.631 231.984 1.00 106.35 ? 109 GLU D OE1 1 
ATOM   12398 O  OE2 . GLU D 1 109 ? 277.839 322.760 233.858 1.00 106.22 ? 109 GLU D OE2 1 
ATOM   12399 N  N   . PRO D 1 110 ? 280.218 317.945 232.241 1.00 83.65  ? 110 PRO D N   1 
ATOM   12400 C  CA  . PRO D 1 110 ? 278.775 318.192 232.117 1.00 80.10  ? 110 PRO D CA  1 
ATOM   12401 C  C   . PRO D 1 110 ? 277.972 317.762 233.342 1.00 75.11  ? 110 PRO D C   1 
ATOM   12402 O  O   . PRO D 1 110 ? 276.769 317.988 233.390 1.00 73.98  ? 110 PRO D O   1 
ATOM   12403 C  CB  . PRO D 1 110 ? 278.405 317.357 230.888 1.00 81.50  ? 110 PRO D CB  1 
ATOM   12404 C  CG  . PRO D 1 110 ? 279.307 316.161 231.003 1.00 82.32  ? 110 PRO D CG  1 
ATOM   12405 C  CD  . PRO D 1 110 ? 280.608 316.693 231.569 1.00 82.22  ? 110 PRO D CD  1 
ATOM   12406 N  N   . CYS D 1 111 ? 278.599 317.156 234.348 1.00 70.55  ? 111 CYS D N   1 
ATOM   12407 C  CA  . CYS D 1 111 ? 277.865 316.701 235.522 1.00 66.64  ? 111 CYS D CA  1 
ATOM   12408 C  C   . CYS D 1 111 ? 277.317 317.884 236.308 1.00 65.61  ? 111 CYS D C   1 
ATOM   12409 O  O   . CYS D 1 111 ? 277.994 318.901 236.486 1.00 68.24  ? 111 CYS D O   1 
ATOM   12410 C  CB  . CYS D 1 111 ? 278.764 315.849 236.415 1.00 64.29  ? 111 CYS D CB  1 
ATOM   12411 S  SG  . CYS D 1 111 ? 279.431 314.380 235.603 1.00 66.58  ? 111 CYS D SG  1 
ATOM   12412 N  N   . VAL D 1 112 ? 276.080 317.746 236.784 1.00 62.65  ? 112 VAL D N   1 
ATOM   12413 C  CA  . VAL D 1 112 ? 275.423 318.824 237.513 1.00 62.18  ? 112 VAL D CA  1 
ATOM   12414 C  C   . VAL D 1 112 ? 275.396 318.584 239.019 1.00 60.68  ? 112 VAL D C   1 
ATOM   12415 O  O   . VAL D 1 112 ? 275.216 319.546 239.782 1.00 63.12  ? 112 VAL D O   1 
ATOM   12416 C  CB  . VAL D 1 112 ? 273.987 319.037 236.987 1.00 63.43  ? 112 VAL D CB  1 
ATOM   12417 C  CG1 . VAL D 1 112 ? 273.996 319.180 235.478 1.00 64.26  ? 112 VAL D CG1 1 
ATOM   12418 C  CG2 . VAL D 1 112 ? 273.073 317.892 237.406 1.00 64.56  ? 112 VAL D CG2 1 
ATOM   12419 N  N   . GLY D 1 113 ? 275.574 317.349 239.468 1.00 56.35  ? 113 GLY D N   1 
ATOM   12420 C  CA  . GLY D 1 113 ? 275.552 317.083 240.895 1.00 54.50  ? 113 GLY D CA  1 
ATOM   12421 C  C   . GLY D 1 113 ? 274.175 317.308 241.484 1.00 54.57  ? 113 GLY D C   1 
ATOM   12422 O  O   . GLY D 1 113 ? 273.161 316.823 240.970 1.00 54.38  ? 113 GLY D O   1 
ATOM   12423 N  N   . PHE D 1 114 ? 274.134 318.065 242.576 1.00 54.87  ? 114 PHE D N   1 
ATOM   12424 C  CA  . PHE D 1 114 ? 272.882 318.296 243.277 1.00 55.33  ? 114 PHE D CA  1 
ATOM   12425 C  C   . PHE D 1 114 ? 271.946 319.163 242.443 1.00 56.44  ? 114 PHE D C   1 
ATOM   12426 O  O   . PHE D 1 114 ? 272.382 320.068 241.727 1.00 58.61  ? 114 PHE D O   1 
ATOM   12427 C  CB  . PHE D 1 114 ? 273.159 318.954 244.626 1.00 54.74  ? 114 PHE D CB  1 
ATOM   12428 C  CG  . PHE D 1 114 ? 271.955 319.061 245.501 1.00 54.32  ? 114 PHE D CG  1 
ATOM   12429 C  CD1 . PHE D 1 114 ? 271.492 317.958 246.200 1.00 54.30  ? 114 PHE D CD1 1 
ATOM   12430 C  CD2 . PHE D 1 114 ? 271.283 320.261 245.627 1.00 53.27  ? 114 PHE D CD2 1 
ATOM   12431 C  CE1 . PHE D 1 114 ? 270.379 318.052 247.004 1.00 52.16  ? 114 PHE D CE1 1 
ATOM   12432 C  CE2 . PHE D 1 114 ? 270.173 320.358 246.428 1.00 53.17  ? 114 PHE D CE2 1 
ATOM   12433 C  CZ  . PHE D 1 114 ? 269.721 319.251 247.119 1.00 52.81  ? 114 PHE D CZ  1 
ATOM   12434 N  N   . ILE D 1 115 ? 270.650 318.880 242.541 1.00 59.22  ? 115 ILE D N   1 
ATOM   12435 C  CA  . ILE D 1 115 ? 269.613 319.620 241.832 1.00 60.30  ? 115 ILE D CA  1 
ATOM   12436 C  C   . ILE D 1 115 ? 268.903 320.508 242.844 1.00 60.96  ? 115 ILE D C   1 
ATOM   12437 O  O   . ILE D 1 115 ? 268.358 320.013 243.838 1.00 60.64  ? 115 ILE D O   1 
ATOM   12438 C  CB  . ILE D 1 115 ? 268.623 318.680 241.125 1.00 61.88  ? 115 ILE D CB  1 
ATOM   12439 C  CG1 . ILE D 1 115 ? 269.333 317.874 240.030 1.00 60.89  ? 115 ILE D CG1 1 
ATOM   12440 C  CG2 . ILE D 1 115 ? 267.453 319.468 240.542 1.00 62.64  ? 115 ILE D CG2 1 
ATOM   12441 C  CD1 . ILE D 1 115 ? 269.868 318.707 238.885 1.00 62.65  ? 115 ILE D CD1 1 
ATOM   12442 N  N   . SER D 1 116 ? 268.892 321.809 242.581 1.00 64.70  ? 116 SER D N   1 
ATOM   12443 C  CA  . SER D 1 116 ? 268.339 322.769 243.523 1.00 67.72  ? 116 SER D CA  1 
ATOM   12444 C  C   . SER D 1 116 ? 266.814 322.707 243.539 1.00 68.86  ? 116 SER D C   1 
ATOM   12445 O  O   . SER D 1 116 ? 266.172 322.160 242.639 1.00 72.41  ? 116 SER D O   1 
ATOM   12446 C  CB  . SER D 1 116 ? 268.798 324.183 243.178 1.00 69.59  ? 116 SER D CB  1 
ATOM   12447 O  OG  . SER D 1 116 ? 270.204 324.299 243.307 1.00 70.93  ? 116 SER D OG  1 
ATOM   12448 N  N   . ASP D 1 117 ? 266.239 323.284 244.592 1.00 71.00  ? 117 ASP D N   1 
ATOM   12449 C  CA  . ASP D 1 117 ? 264.785 323.348 244.714 1.00 73.62  ? 117 ASP D CA  1 
ATOM   12450 C  C   . ASP D 1 117 ? 264.100 324.096 243.577 1.00 74.98  ? 117 ASP D C   1 
ATOM   12451 O  O   . ASP D 1 117 ? 263.057 323.612 243.104 1.00 77.44  ? 117 ASP D O   1 
ATOM   12452 C  CB  . ASP D 1 117 ? 264.404 323.990 246.052 1.00 75.79  ? 117 ASP D CB  1 
ATOM   12453 C  CG  . ASP D 1 117 ? 264.488 323.025 247.207 1.00 77.72  ? 117 ASP D CG  1 
ATOM   12454 O  OD1 . ASP D 1 117 ? 264.440 321.803 246.970 1.00 79.84  ? 117 ASP D OD1 1 
ATOM   12455 O  OD2 . ASP D 1 117 ? 264.589 323.491 248.358 1.00 80.63  ? 117 ASP D OD2 1 
ATOM   12456 N  N   . PRO D 1 118 ? 264.571 325.260 243.128 1.00 76.33  ? 118 PRO D N   1 
ATOM   12457 C  CA  . PRO D 1 118 ? 263.871 325.935 242.024 1.00 77.26  ? 118 PRO D CA  1 
ATOM   12458 C  C   . PRO D 1 118 ? 263.781 325.097 240.765 1.00 77.11  ? 118 PRO D C   1 
ATOM   12459 O  O   . PRO D 1 118 ? 262.790 325.201 240.033 1.00 78.61  ? 118 PRO D O   1 
ATOM   12460 C  CB  . PRO D 1 118 ? 264.714 327.198 241.805 1.00 77.47  ? 118 PRO D CB  1 
ATOM   12461 C  CG  . PRO D 1 118 ? 265.347 327.448 243.121 1.00 77.77  ? 118 PRO D CG  1 
ATOM   12462 C  CD  . PRO D 1 118 ? 265.648 326.098 243.681 1.00 76.92  ? 118 PRO D CD  1 
ATOM   12463 N  N   . ILE D 1 119 ? 264.785 324.264 240.488 1.00 75.93  ? 119 ILE D N   1 
ATOM   12464 C  CA  . ILE D 1 119 ? 264.717 323.383 239.327 1.00 75.14  ? 119 ILE D CA  1 
ATOM   12465 C  C   . ILE D 1 119 ? 263.588 322.373 239.492 1.00 74.54  ? 119 ILE D C   1 
ATOM   12466 O  O   . ILE D 1 119 ? 262.849 322.088 238.544 1.00 76.05  ? 119 ILE D O   1 
ATOM   12467 C  CB  . ILE D 1 119 ? 266.077 322.698 239.098 1.00 75.72  ? 119 ILE D CB  1 
ATOM   12468 C  CG1 . ILE D 1 119 ? 267.109 323.743 238.662 1.00 76.41  ? 119 ILE D CG1 1 
ATOM   12469 C  CG2 . ILE D 1 119 ? 265.955 321.592 238.055 1.00 76.37  ? 119 ILE D CG2 1 
ATOM   12470 C  CD1 . ILE D 1 119 ? 268.481 323.184 238.362 1.00 77.92  ? 119 ILE D CD1 1 
ATOM   12471 N  N   . ILE D 1 120 ? 263.441 321.814 240.695 1.00 73.27  ? 120 ILE D N   1 
ATOM   12472 C  CA  . ILE D 1 120 ? 262.374 320.844 240.938 1.00 73.21  ? 120 ILE D CA  1 
ATOM   12473 C  C   . ILE D 1 120 ? 261.006 321.483 240.730 1.00 75.79  ? 120 ILE D C   1 
ATOM   12474 O  O   . ILE D 1 120 ? 260.116 320.887 240.114 1.00 77.56  ? 120 ILE D O   1 
ATOM   12475 C  CB  . ILE D 1 120 ? 262.512 320.246 242.350 1.00 72.43  ? 120 ILE D CB  1 
ATOM   12476 C  CG1 . ILE D 1 120 ? 263.804 319.429 242.444 1.00 70.42  ? 120 ILE D CG1 1 
ATOM   12477 C  CG2 . ILE D 1 120 ? 261.289 319.387 242.695 1.00 72.85  ? 120 ILE D CG2 1 
ATOM   12478 C  CD1 . ILE D 1 120 ? 263.973 318.695 243.746 1.00 70.85  ? 120 ILE D CD1 1 
ATOM   12479 N  N   . ARG D 1 121 ? 260.809 322.695 241.253 1.00 79.12  ? 121 ARG D N   1 
ATOM   12480 C  CA  . ARG D 1 121 ? 259.542 323.390 241.050 1.00 80.20  ? 121 ARG D CA  1 
ATOM   12481 C  C   . ARG D 1 121 ? 259.336 323.770 239.588 1.00 82.74  ? 121 ARG D C   1 
ATOM   12482 O  O   . ARG D 1 121 ? 258.194 323.835 239.121 1.00 84.76  ? 121 ARG D O   1 
ATOM   12483 C  CB  . ARG D 1 121 ? 259.477 324.634 241.933 1.00 81.20  ? 121 ARG D CB  1 
ATOM   12484 C  CG  . ARG D 1 121 ? 259.674 324.357 243.413 1.00 81.74  ? 121 ARG D CG  1 
ATOM   12485 C  CD  . ARG D 1 121 ? 259.621 325.645 244.220 1.00 82.29  ? 121 ARG D CD  1 
ATOM   12486 N  NE  . ARG D 1 121 ? 260.079 325.456 245.591 1.00 82.58  ? 121 ARG D NE  1 
ATOM   12487 C  CZ  . ARG D 1 121 ? 259.294 325.170 246.621 1.00 84.15  ? 121 ARG D CZ  1 
ATOM   12488 N  NH1 . ARG D 1 121 ? 257.985 325.044 246.482 1.00 83.91  ? 121 ARG D NH1 1 
ATOM   12489 N  NH2 . ARG D 1 121 ? 259.838 325.006 247.823 1.00 85.02  ? 121 ARG D NH2 1 
ATOM   12490 N  N   . SER D 1 122 ? 260.424 324.031 238.857 1.00 85.27  ? 122 SER D N   1 
ATOM   12491 C  CA  . SER D 1 122 ? 260.304 324.350 237.437 1.00 87.65  ? 122 SER D CA  1 
ATOM   12492 C  C   . SER D 1 122 ? 259.747 323.172 236.652 1.00 89.28  ? 122 SER D C   1 
ATOM   12493 O  O   . SER D 1 122 ? 258.898 323.349 235.773 1.00 91.67  ? 122 SER D O   1 
ATOM   12494 C  CB  . SER D 1 122 ? 261.662 324.763 236.871 1.00 89.17  ? 122 SER D CB  1 
ATOM   12495 O  OG  . SER D 1 122 ? 262.111 325.978 237.442 1.00 91.25  ? 122 SER D OG  1 
ATOM   12496 N  N   . LEU D 1 123 ? 260.210 321.963 236.955 1.00 91.83  ? 123 LEU D N   1 
ATOM   12497 C  CA  . LEU D 1 123 ? 259.713 320.766 236.293 1.00 94.13  ? 123 LEU D CA  1 
ATOM   12498 C  C   . LEU D 1 123 ? 258.513 320.162 237.007 1.00 96.74  ? 123 LEU D C   1 
ATOM   12499 O  O   . LEU D 1 123 ? 258.056 319.083 236.620 1.00 99.95  ? 123 LEU D O   1 
ATOM   12500 C  CB  . LEU D 1 123 ? 260.836 319.727 236.156 1.00 93.46  ? 123 LEU D CB  1 
ATOM   12501 C  CG  . LEU D 1 123 ? 261.672 319.328 237.377 1.00 93.87  ? 123 LEU D CG  1 
ATOM   12502 C  CD1 . LEU D 1 123 ? 261.008 318.226 238.182 1.00 94.72  ? 123 LEU D CD1 1 
ATOM   12503 C  CD2 . LEU D 1 123 ? 263.066 318.903 236.941 1.00 93.79  ? 123 LEU D CD2 1 
ATOM   12504 N  N   . GLY D 1 124 ? 257.994 320.827 238.044 1.00 99.71  ? 124 GLY D N   1 
ATOM   12505 C  CA  . GLY D 1 124 ? 256.808 320.311 238.703 1.00 101.92 ? 124 GLY D CA  1 
ATOM   12506 C  C   . GLY D 1 124 ? 255.576 320.331 237.815 1.00 105.54 ? 124 GLY D C   1 
ATOM   12507 O  O   . GLY D 1 124 ? 254.800 319.378 237.797 1.00 108.19 ? 124 GLY D O   1 
ATOM   12508 N  N   . VAL D 1 125 ? 255.368 321.424 237.081 1.00 108.63 ? 125 VAL D N   1 
ATOM   12509 C  CA  . VAL D 1 125 ? 254.229 321.546 236.165 1.00 111.39 ? 125 VAL D CA  1 
ATOM   12510 C  C   . VAL D 1 125 ? 254.301 320.492 235.067 1.00 111.97 ? 125 VAL D C   1 
ATOM   12511 O  O   . VAL D 1 125 ? 253.336 319.737 234.868 1.00 112.75 ? 125 VAL D O   1 
ATOM   12512 C  CB  . VAL D 1 125 ? 254.108 322.963 235.600 1.00 113.47 ? 125 VAL D CB  1 
ATOM   12513 C  CG1 . VAL D 1 125 ? 253.148 322.981 234.422 1.00 113.99 ? 125 VAL D CG1 1 
ATOM   12514 C  CG2 . VAL D 1 125 ? 253.623 323.895 236.685 1.00 114.01 ? 125 VAL D CG2 1 
ATOM   12515 N  N   . PRO D 1 126 ? 255.389 320.465 234.257 1.00 110.63 ? 126 PRO D N   1 
ATOM   12516 C  CA  . PRO D 1 126 ? 255.549 319.449 233.212 1.00 109.46 ? 126 PRO D CA  1 
ATOM   12517 C  C   . PRO D 1 126 ? 255.159 318.071 233.707 1.00 108.76 ? 126 PRO D C   1 
ATOM   12518 O  O   . PRO D 1 126 ? 254.470 317.324 233.003 1.00 107.84 ? 126 PRO D O   1 
ATOM   12519 C  CB  . PRO D 1 126 ? 257.035 319.558 232.851 1.00 109.73 ? 126 PRO D CB  1 
ATOM   12520 C  CG  . PRO D 1 126 ? 257.322 321.005 233.021 1.00 110.53 ? 126 PRO D CG  1 
ATOM   12521 C  CD  . PRO D 1 126 ? 256.506 321.433 234.222 1.00 110.77 ? 126 PRO D CD  1 
ATOM   12522 N  N   . LEU D 1 127 ? 255.543 317.724 234.942 1.00 108.11 ? 127 LEU D N   1 
ATOM   12523 C  CA  . LEU D 1 127 ? 255.138 316.453 235.520 1.00 109.05 ? 127 LEU D CA  1 
ATOM   12524 C  C   . LEU D 1 127 ? 253.613 316.346 235.616 1.00 112.06 ? 127 LEU D C   1 
ATOM   12525 O  O   . LEU D 1 127 ? 253.022 315.366 235.143 1.00 113.12 ? 127 LEU D O   1 
ATOM   12526 C  CB  . LEU D 1 127 ? 255.818 316.266 236.884 1.00 108.22 ? 127 LEU D CB  1 
ATOM   12527 C  CG  . LEU D 1 127 ? 257.245 315.696 236.828 1.00 108.52 ? 127 LEU D CG  1 
ATOM   12528 C  CD1 . LEU D 1 127 ? 257.950 315.867 238.165 1.00 108.49 ? 127 LEU D CD1 1 
ATOM   12529 C  CD2 . LEU D 1 127 ? 257.231 314.224 236.420 1.00 109.08 ? 127 LEU D CD2 1 
ATOM   12530 N  N   . VAL D 1 128 ? 252.929 317.336 236.243 1.00 115.01 ? 128 VAL D N   1 
ATOM   12531 C  CA  . VAL D 1 128 ? 251.472 317.283 236.450 1.00 117.01 ? 128 VAL D CA  1 
ATOM   12532 C  C   . VAL D 1 128 ? 250.706 317.298 235.134 1.00 116.97 ? 128 VAL D C   1 
ATOM   12533 O  O   . VAL D 1 128 ? 249.687 316.615 234.979 1.00 116.93 ? 128 VAL D O   1 
ATOM   12534 C  CB  . VAL D 1 128 ? 250.944 318.370 237.418 1.00 117.98 ? 128 VAL D CB  1 
ATOM   12535 C  CG1 . VAL D 1 128 ? 251.513 318.171 238.808 1.00 118.22 ? 128 VAL D CG1 1 
ATOM   12536 C  CG2 . VAL D 1 128 ? 251.151 319.793 236.933 1.00 118.17 ? 128 VAL D CG2 1 
ATOM   12537 N  N   . THR D 1 129 ? 251.139 318.096 234.151 1.00 116.78 ? 129 THR D N   1 
ATOM   12538 C  CA  . THR D 1 129 ? 250.430 318.279 232.903 1.00 117.02 ? 129 THR D CA  1 
ATOM   12539 C  C   . THR D 1 129 ? 250.699 317.084 232.003 1.00 115.52 ? 129 THR D C   1 
ATOM   12540 O  O   . THR D 1 129 ? 250.140 316.981 230.912 1.00 115.96 ? 129 THR D O   1 
ATOM   12541 C  CB  . THR D 1 129 ? 250.769 319.618 232.205 1.00 118.44 ? 129 THR D CB  1 
ATOM   12542 O  OG1 . THR D 1 129 ? 249.761 319.926 231.234 1.00 119.31 ? 129 THR D OG1 1 
ATOM   12543 C  CG2 . THR D 1 129 ? 252.113 319.604 231.508 1.00 118.35 ? 129 THR D CG2 1 
ATOM   12544 N  N   . GLY D 1 130 ? 251.573 316.179 232.471 1.00 113.04 ? 130 GLY D N   1 
ATOM   12545 C  CA  . GLY D 1 130 ? 251.934 314.997 231.741 1.00 110.32 ? 130 GLY D CA  1 
ATOM   12546 C  C   . GLY D 1 130 ? 252.989 315.260 230.715 1.00 106.72 ? 130 GLY D C   1 
ATOM   12547 O  O   . GLY D 1 130 ? 253.423 314.340 230.022 1.00 106.22 ? 130 GLY D O   1 
ATOM   12548 N  N   . ASP D 1 131 ? 253.419 316.534 230.611 1.00 103.84 ? 131 ASP D N   1 
ATOM   12549 C  CA  . ASP D 1 131 ? 254.462 316.916 229.684 1.00 100.80 ? 131 ASP D CA  1 
ATOM   12550 C  C   . ASP D 1 131 ? 255.642 315.979 229.841 1.00 91.70  ? 131 ASP D C   1 
ATOM   12551 O  O   . ASP D 1 131 ? 256.347 315.683 228.876 1.00 89.65  ? 131 ASP D O   1 
ATOM   12552 C  CB  . ASP D 1 131 ? 254.912 318.363 229.934 1.00 105.70 ? 131 ASP D CB  1 
ATOM   12553 C  CG  . ASP D 1 131 ? 254.802 319.252 228.706 1.00 110.23 ? 131 ASP D CG  1 
ATOM   12554 O  OD1 . ASP D 1 131 ? 255.424 318.936 227.671 1.00 111.72 ? 131 ASP D OD1 1 
ATOM   12555 O  OD2 . ASP D 1 131 ? 254.099 320.281 228.783 1.00 112.66 ? 131 ASP D OD2 1 
ATOM   12556 N  N   . ILE D 1 132 ? 255.897 315.521 231.078 1.00 83.04  ? 132 ILE D N   1 
ATOM   12557 C  CA  . ILE D 1 132 ? 256.976 314.587 231.358 1.00 75.83  ? 132 ILE D CA  1 
ATOM   12558 C  C   . ILE D 1 132 ? 256.339 313.265 231.776 1.00 69.32  ? 132 ILE D C   1 
ATOM   12559 O  O   . ILE D 1 132 ? 255.832 313.143 232.901 1.00 67.08  ? 132 ILE D O   1 
ATOM   12560 C  CB  . ILE D 1 132 ? 257.911 315.113 232.460 1.00 74.91  ? 132 ILE D CB  1 
ATOM   12561 C  CG1 . ILE D 1 132 ? 258.605 316.391 231.991 1.00 75.85  ? 132 ILE D CG1 1 
ATOM   12562 C  CG2 . ILE D 1 132 ? 258.948 314.058 232.838 1.00 74.59  ? 132 ILE D CG2 1 
ATOM   12563 C  CD1 . ILE D 1 132 ? 259.536 317.019 233.016 1.00 75.56  ? 132 ILE D CD1 1 
ATOM   12564 N  N   . PRO D 1 133 ? 256.303 312.266 230.884 1.00 63.80  ? 133 PRO D N   1 
ATOM   12565 C  CA  . PRO D 1 133 ? 255.661 310.988 231.231 1.00 61.83  ? 133 PRO D CA  1 
ATOM   12566 C  C   . PRO D 1 133 ? 256.317 310.255 232.387 1.00 57.11  ? 133 PRO D C   1 
ATOM   12567 O  O   . PRO D 1 133 ? 255.638 309.499 233.091 1.00 56.97  ? 133 PRO D O   1 
ATOM   12568 C  CB  . PRO D 1 133 ? 255.761 310.188 229.924 1.00 64.19  ? 133 PRO D CB  1 
ATOM   12569 C  CG  . PRO D 1 133 ? 255.938 311.201 228.868 1.00 64.77  ? 133 PRO D CG  1 
ATOM   12570 C  CD  . PRO D 1 133 ? 256.738 312.289 229.481 1.00 63.93  ? 133 PRO D CD  1 
ATOM   12571 N  N   . GLY D 1 134 ? 257.617 310.426 232.591 1.00 54.20  ? 134 GLY D N   1 
ATOM   12572 C  CA  . GLY D 1 134 ? 258.293 309.722 233.664 1.00 52.08  ? 134 GLY D CA  1 
ATOM   12573 C  C   . GLY D 1 134 ? 259.740 310.141 233.756 1.00 49.16  ? 134 GLY D C   1 
ATOM   12574 O  O   . GLY D 1 134 ? 260.219 310.981 232.989 1.00 49.32  ? 134 GLY D O   1 
ATOM   12575 N  N   . VAL D 1 135 ? 260.434 309.547 234.725 1.00 46.12  ? 135 VAL D N   1 
ATOM   12576 C  CA  . VAL D 1 135 ? 261.844 309.824 234.970 1.00 43.44  ? 135 VAL D CA  1 
ATOM   12577 C  C   . VAL D 1 135 ? 262.628 308.538 234.742 1.00 39.51  ? 135 VAL D C   1 
ATOM   12578 O  O   . VAL D 1 135 ? 262.421 307.545 235.450 1.00 38.79  ? 135 VAL D O   1 
ATOM   12579 C  CB  . VAL D 1 135 ? 262.082 310.375 236.384 1.00 44.83  ? 135 VAL D CB  1 
ATOM   12580 C  CG1 . VAL D 1 135 ? 263.559 310.694 236.590 1.00 45.09  ? 135 VAL D CG1 1 
ATOM   12581 C  CG2 . VAL D 1 135 ? 261.225 311.613 236.617 1.00 44.94  ? 135 VAL D CG2 1 
ATOM   12582 N  N   . ALA D 1 136 ? 263.543 308.568 233.779 1.00 37.12  ? 136 ALA D N   1 
ATOM   12583 C  CA  . ALA D 1 136 ? 264.377 307.422 233.439 1.00 35.69  ? 136 ALA D CA  1 
ATOM   12584 C  C   . ALA D 1 136 ? 265.738 307.611 234.098 1.00 35.31  ? 136 ALA D C   1 
ATOM   12585 O  O   . ALA D 1 136 ? 266.517 308.476 233.688 1.00 34.48  ? 136 ALA D O   1 
ATOM   12586 C  CB  . ALA D 1 136 ? 264.514 307.279 231.925 1.00 34.24  ? 136 ALA D CB  1 
ATOM   12587 N  N   . VAL D 1 137 ? 266.022 306.808 235.116 1.00 36.77  ? 137 VAL D N   1 
ATOM   12588 C  CA  . VAL D 1 137 ? 267.292 306.853 235.832 1.00 37.59  ? 137 VAL D CA  1 
ATOM   12589 C  C   . VAL D 1 137 ? 268.186 305.794 235.201 1.00 38.34  ? 137 VAL D C   1 
ATOM   12590 O  O   . VAL D 1 137 ? 268.039 304.598 235.463 1.00 38.76  ? 137 VAL D O   1 
ATOM   12591 C  CB  . VAL D 1 137 ? 267.112 306.634 237.335 1.00 38.07  ? 137 VAL D CB  1 
ATOM   12592 C  CG1 . VAL D 1 137 ? 268.449 306.776 238.054 1.00 38.83  ? 137 VAL D CG1 1 
ATOM   12593 C  CG2 . VAL D 1 137 ? 266.101 307.620 237.887 1.00 37.80  ? 137 VAL D CG2 1 
ATOM   12594 N  N   . ILE D 1 138 ? 269.127 306.234 234.375 1.00 38.55  ? 138 ILE D N   1 
ATOM   12595 C  CA  . ILE D 1 138 ? 270.019 305.345 233.643 1.00 40.56  ? 138 ILE D CA  1 
ATOM   12596 C  C   . ILE D 1 138 ? 271.389 305.411 234.296 1.00 42.77  ? 138 ILE D C   1 
ATOM   12597 O  O   . ILE D 1 138 ? 271.993 306.488 234.383 1.00 43.72  ? 138 ILE D O   1 
ATOM   12598 C  CB  . ILE D 1 138 ? 270.097 305.725 232.156 1.00 40.50  ? 138 ILE D CB  1 
ATOM   12599 C  CG1 . ILE D 1 138 ? 268.693 305.727 231.542 1.00 42.41  ? 138 ILE D CG1 1 
ATOM   12600 C  CG2 . ILE D 1 138 ? 271.030 304.772 231.404 1.00 40.30  ? 138 ILE D CG2 1 
ATOM   12601 C  CD1 . ILE D 1 138 ? 268.647 306.160 230.091 1.00 43.70  ? 138 ILE D CD1 1 
ATOM   12602 N  N   . LEU D 1 139 ? 271.877 304.269 234.767 1.00 45.51  ? 139 LEU D N   1 
ATOM   12603 C  CA  . LEU D 1 139 ? 273.194 304.221 235.375 1.00 49.93  ? 139 LEU D CA  1 
ATOM   12604 C  C   . LEU D 1 139 ? 273.936 302.986 234.897 1.00 48.35  ? 139 LEU D C   1 
ATOM   12605 O  O   . LEU D 1 139 ? 273.332 301.972 234.538 1.00 49.86  ? 139 LEU D O   1 
ATOM   12606 C  CB  . LEU D 1 139 ? 273.125 304.240 236.908 1.00 53.53  ? 139 LEU D CB  1 
ATOM   12607 C  CG  . LEU D 1 139 ? 272.899 302.943 237.674 1.00 56.63  ? 139 LEU D CG  1 
ATOM   12608 C  CD1 . LEU D 1 139 ? 273.128 303.196 239.156 1.00 58.48  ? 139 LEU D CD1 1 
ATOM   12609 C  CD2 . LEU D 1 139 ? 271.508 302.414 237.429 1.00 57.76  ? 139 LEU D CD2 1 
ATOM   12610 N  N   . GLY D 1 140 ? 275.261 303.088 234.900 1.00 47.67  ? 140 GLY D N   1 
ATOM   12611 C  CA  . GLY D 1 140 ? 276.112 302.001 234.470 1.00 48.40  ? 140 GLY D CA  1 
ATOM   12612 C  C   . GLY D 1 140 ? 276.784 302.282 233.145 1.00 50.13  ? 140 GLY D C   1 
ATOM   12613 O  O   . GLY D 1 140 ? 277.162 303.422 232.862 1.00 49.15  ? 140 GLY D O   1 
ATOM   12614 N  N   . GLU D 1 141 ? 276.939 301.245 232.324 1.00 55.65  ? 141 GLU D N   1 
ATOM   12615 C  CA  . GLU D 1 141 ? 277.531 301.385 231.003 1.00 58.79  ? 141 GLU D CA  1 
ATOM   12616 C  C   . GLU D 1 141 ? 276.892 300.380 230.057 1.00 59.75  ? 141 GLU D C   1 
ATOM   12617 O  O   . GLU D 1 141 ? 276.731 299.207 230.401 1.00 60.05  ? 141 GLU D O   1 
ATOM   12618 C  CB  . GLU D 1 141 ? 279.047 301.169 231.046 1.00 64.54  ? 141 GLU D CB  1 
ATOM   12619 C  CG  . GLU D 1 141 ? 279.466 299.858 231.696 1.00 70.58  ? 141 GLU D CG  1 
ATOM   12620 C  CD  . GLU D 1 141 ? 280.920 299.518 231.443 1.00 77.21  ? 141 GLU D CD  1 
ATOM   12621 O  OE1 . GLU D 1 141 ? 281.610 300.309 230.767 1.00 80.25  ? 141 GLU D OE1 1 
ATOM   12622 O  OE2 . GLU D 1 141 ? 281.371 298.454 231.917 1.00 80.58  ? 141 GLU D OE2 1 
ATOM   12623 N  N   . CYS D 1 142 ? 276.548 300.848 228.864 1.00 63.62  ? 142 CYS D N   1 
ATOM   12624 C  CA  . CYS D 1 142 ? 276.013 299.993 227.817 1.00 65.28  ? 142 CYS D CA  1 
ATOM   12625 C  C   . CYS D 1 142 ? 277.143 299.310 227.053 1.00 66.92  ? 142 CYS D C   1 
ATOM   12626 O  O   . CYS D 1 142 ? 278.300 299.731 227.127 1.00 67.56  ? 142 CYS D O   1 
ATOM   12627 C  CB  . CYS D 1 142 ? 275.145 300.809 226.868 1.00 65.82  ? 142 CYS D CB  1 
ATOM   12628 S  SG  . CYS D 1 142 ? 273.642 301.425 227.647 1.00 66.70  ? 142 CYS D SG  1 
ATOM   12629 N  N   . PRO D 1 143 ? 276.836 298.238 226.316 1.00 69.99  ? 143 PRO D N   1 
ATOM   12630 C  CA  . PRO D 1 143 ? 277.896 297.563 225.550 1.00 70.29  ? 143 PRO D CA  1 
ATOM   12631 C  C   . PRO D 1 143 ? 278.607 298.463 224.553 1.00 72.23  ? 143 PRO D C   1 
ATOM   12632 O  O   . PRO D 1 143 ? 279.791 298.238 224.274 1.00 73.20  ? 143 PRO D O   1 
ATOM   12633 C  CB  . PRO D 1 143 ? 277.140 296.429 224.845 1.00 71.21  ? 143 PRO D CB  1 
ATOM   12634 C  CG  . PRO D 1 143 ? 275.968 296.163 225.713 1.00 70.83  ? 143 PRO D CG  1 
ATOM   12635 C  CD  . PRO D 1 143 ? 275.561 297.503 226.251 1.00 71.78  ? 143 PRO D CD  1 
ATOM   12636 N  N   . ASP D 1 144 ? 277.925 299.457 223.989 1.00 73.41  ? 144 ASP D N   1 
ATOM   12637 C  CA  . ASP D 1 144 ? 278.561 300.399 223.077 1.00 75.05  ? 144 ASP D CA  1 
ATOM   12638 C  C   . ASP D 1 144 ? 277.876 301.753 223.204 1.00 73.73  ? 144 ASP D C   1 
ATOM   12639 O  O   . ASP D 1 144 ? 276.786 301.872 223.770 1.00 74.01  ? 144 ASP D O   1 
ATOM   12640 C  CB  . ASP D 1 144 ? 278.553 299.892 221.626 1.00 79.18  ? 144 ASP D CB  1 
ATOM   12641 C  CG  . ASP D 1 144 ? 277.167 299.558 221.123 1.00 82.94  ? 144 ASP D CG  1 
ATOM   12642 O  OD1 . ASP D 1 144 ? 276.425 300.493 220.763 1.00 86.19  ? 144 ASP D OD1 1 
ATOM   12643 O  OD2 . ASP D 1 144 ? 276.825 298.358 221.071 1.00 85.52  ? 144 ASP D OD2 1 
ATOM   12644 N  N   . SER D 1 145 ? 278.555 302.787 222.699 1.00 73.97  ? 145 SER D N   1 
ATOM   12645 C  CA  . SER D 1 145 ? 278.042 304.149 222.819 1.00 74.67  ? 145 SER D CA  1 
ATOM   12646 C  C   . SER D 1 145 ? 276.738 304.320 222.052 1.00 75.85  ? 145 SER D C   1 
ATOM   12647 O  O   . SER D 1 145 ? 275.828 305.020 222.510 1.00 76.74  ? 145 SER D O   1 
ATOM   12648 C  CB  . SER D 1 145 ? 279.084 305.151 222.320 1.00 76.45  ? 145 SER D CB  1 
ATOM   12649 O  OG  . SER D 1 145 ? 280.280 305.068 223.073 1.00 77.96  ? 145 SER D OG  1 
ATOM   12650 N  N   . GLU D 1 146 ? 276.632 303.699 220.877 1.00 74.98  ? 146 GLU D N   1 
ATOM   12651 C  CA  . GLU D 1 146 ? 275.424 303.849 220.074 1.00 74.58  ? 146 GLU D CA  1 
ATOM   12652 C  C   . GLU D 1 146 ? 274.214 303.219 220.748 1.00 68.26  ? 146 GLU D C   1 
ATOM   12653 O  O   . GLU D 1 146 ? 273.100 303.742 220.627 1.00 68.12  ? 146 GLU D O   1 
ATOM   12654 C  CB  . GLU D 1 146 ? 275.639 303.244 218.688 1.00 79.90  ? 146 GLU D CB  1 
ATOM   12655 C  CG  . GLU D 1 146 ? 276.748 303.922 217.903 1.00 85.34  ? 146 GLU D CG  1 
ATOM   12656 C  CD  . GLU D 1 146 ? 276.566 305.429 217.829 1.00 89.67  ? 146 GLU D CD  1 
ATOM   12657 O  OE1 . GLU D 1 146 ? 275.415 305.884 217.663 1.00 89.78  ? 146 GLU D OE1 1 
ATOM   12658 O  OE2 . GLU D 1 146 ? 277.572 306.157 217.956 1.00 92.75  ? 146 GLU D OE2 1 
ATOM   12659 N  N   . THR D 1 147 ? 274.401 302.107 221.460 1.00 63.03  ? 147 THR D N   1 
ATOM   12660 C  CA  . THR D 1 147 ? 273.291 301.518 222.200 1.00 61.94  ? 147 THR D CA  1 
ATOM   12661 C  C   . THR D 1 147 ? 272.780 302.470 223.274 1.00 60.57  ? 147 THR D C   1 
ATOM   12662 O  O   . THR D 1 147 ? 271.567 302.656 223.423 1.00 59.04  ? 147 THR D O   1 
ATOM   12663 C  CB  . THR D 1 147 ? 273.731 300.197 222.832 1.00 62.48  ? 147 THR D CB  1 
ATOM   12664 O  OG1 . THR D 1 147 ? 274.134 299.283 221.806 1.00 64.23  ? 147 THR D OG1 1 
ATOM   12665 C  CG2 . THR D 1 147 ? 272.600 299.578 223.641 1.00 63.02  ? 147 THR D CG2 1 
ATOM   12666 N  N   . ALA D 1 148 ? 273.693 303.095 224.020 1.00 60.42  ? 148 ALA D N   1 
ATOM   12667 C  CA  . ALA D 1 148 ? 273.284 304.065 225.028 1.00 58.86  ? 148 ALA D CA  1 
ATOM   12668 C  C   . ALA D 1 148 ? 272.613 305.272 224.391 1.00 58.57  ? 148 ALA D C   1 
ATOM   12669 O  O   . ALA D 1 148 ? 271.577 305.743 224.875 1.00 60.99  ? 148 ALA D O   1 
ATOM   12670 C  CB  . ALA D 1 148 ? 274.496 304.493 225.856 1.00 59.73  ? 148 ALA D CB  1 
ATOM   12671 N  N   . ALA D 1 149 ? 273.172 305.773 223.291 1.00 57.68  ? 149 ALA D N   1 
ATOM   12672 C  CA  . ALA D 1 149 ? 272.582 306.933 222.635 1.00 57.28  ? 149 ALA D CA  1 
ATOM   12673 C  C   . ALA D 1 149 ? 271.185 306.619 222.117 1.00 56.32  ? 149 ALA D C   1 
ATOM   12674 O  O   . ALA D 1 149 ? 270.273 307.445 222.234 1.00 60.71  ? 149 ALA D O   1 
ATOM   12675 C  CB  . ALA D 1 149 ? 273.487 307.408 221.501 1.00 58.44  ? 149 ALA D CB  1 
ATOM   12676 N  N   . LYS D 1 150 ? 270.994 305.425 221.556 1.00 56.89  ? 150 LYS D N   1 
ATOM   12677 C  CA  . LYS D 1 150 ? 269.681 305.047 221.043 1.00 57.03  ? 150 LYS D CA  1 
ATOM   12678 C  C   . LYS D 1 150 ? 268.644 305.009 222.159 1.00 55.03  ? 150 LYS D C   1 
ATOM   12679 O  O   . LYS D 1 150 ? 267.537 305.539 222.011 1.00 54.72  ? 150 LYS D O   1 
ATOM   12680 C  CB  . LYS D 1 150 ? 269.776 303.691 220.338 1.00 61.94  ? 150 LYS D CB  1 
ATOM   12681 C  CG  . LYS D 1 150 ? 268.460 303.188 219.750 1.00 67.53  ? 150 LYS D CG  1 
ATOM   12682 C  CD  . LYS D 1 150 ? 267.689 302.293 220.726 1.00 72.46  ? 150 LYS D CD  1 
ATOM   12683 C  CE  . LYS D 1 150 ? 266.194 302.263 220.413 1.00 74.87  ? 150 LYS D CE  1 
ATOM   12684 N  NZ  . LYS D 1 150 ? 265.385 301.730 221.546 1.00 75.31  ? 150 LYS D NZ  1 
ATOM   12685 N  N   . ILE D 1 151 ? 268.981 304.382 223.287 1.00 51.35  ? 151 ILE D N   1 
ATOM   12686 C  CA  . ILE D 1 151 ? 268.024 304.268 224.383 1.00 50.43  ? 151 ILE D CA  1 
ATOM   12687 C  C   . ILE D 1 151 ? 267.735 305.639 224.981 1.00 50.18  ? 151 ILE D C   1 
ATOM   12688 O  O   . ILE D 1 151 ? 266.574 306.007 225.198 1.00 49.01  ? 151 ILE D O   1 
ATOM   12689 C  CB  . ILE D 1 151 ? 268.542 303.283 225.447 1.00 51.48  ? 151 ILE D CB  1 
ATOM   12690 C  CG1 . ILE D 1 151 ? 268.454 301.851 224.908 1.00 51.02  ? 151 ILE D CG1 1 
ATOM   12691 C  CG2 . ILE D 1 151 ? 267.759 303.436 226.764 1.00 51.60  ? 151 ILE D CG2 1 
ATOM   12692 C  CD1 . ILE D 1 151 ? 268.931 300.790 225.863 1.00 52.61  ? 151 ILE D CD1 1 
ATOM   12693 N  N   . ILE D 1 152 ? 268.783 306.430 225.213 1.00 51.02  ? 152 ILE D N   1 
ATOM   12694 C  CA  . ILE D 1 152 ? 268.606 307.748 225.818 1.00 50.87  ? 152 ILE D CA  1 
ATOM   12695 C  C   . ILE D 1 152 ? 267.776 308.643 224.910 1.00 52.69  ? 152 ILE D C   1 
ATOM   12696 O  O   . ILE D 1 152 ? 266.841 309.315 225.359 1.00 53.07  ? 152 ILE D O   1 
ATOM   12697 C  CB  . ILE D 1 152 ? 269.975 308.383 226.135 1.00 50.63  ? 152 ILE D CB  1 
ATOM   12698 C  CG1 . ILE D 1 152 ? 270.681 307.605 227.252 1.00 50.44  ? 152 ILE D CG1 1 
ATOM   12699 C  CG2 . ILE D 1 152 ? 269.808 309.853 226.534 1.00 50.84  ? 152 ILE D CG2 1 
ATOM   12700 C  CD1 . ILE D 1 152 ? 272.112 308.041 227.511 1.00 49.72  ? 152 ILE D CD1 1 
ATOM   12701 N  N   . LYS D 1 153 ? 268.086 308.650 223.616 1.00 53.95  ? 153 LYS D N   1 
ATOM   12702 C  CA  . LYS D 1 153 ? 267.326 309.492 222.702 1.00 55.47  ? 153 LYS D CA  1 
ATOM   12703 C  C   . LYS D 1 153 ? 265.914 308.968 222.493 1.00 55.01  ? 153 LYS D C   1 
ATOM   12704 O  O   . LYS D 1 153 ? 265.005 309.749 222.196 1.00 56.62  ? 153 LYS D O   1 
ATOM   12705 C  CB  . LYS D 1 153 ? 268.060 309.610 221.371 1.00 57.73  ? 153 LYS D CB  1 
ATOM   12706 C  CG  . LYS D 1 153 ? 269.212 310.586 221.435 1.00 61.34  ? 153 LYS D CG  1 
ATOM   12707 C  CD  . LYS D 1 153 ? 269.864 310.792 220.089 1.00 65.70  ? 153 LYS D CD  1 
ATOM   12708 C  CE  . LYS D 1 153 ? 270.606 309.553 219.640 1.00 70.38  ? 153 LYS D CE  1 
ATOM   12709 N  NZ  . LYS D 1 153 ? 271.346 309.787 218.372 1.00 73.37  ? 153 LYS D NZ  1 
ATOM   12710 N  N   . ASP D 1 154 ? 265.708 307.661 222.643 1.00 54.04  ? 154 ASP D N   1 
ATOM   12711 C  CA  . ASP D 1 154 ? 264.352 307.129 222.613 1.00 51.69  ? 154 ASP D CA  1 
ATOM   12712 C  C   . ASP D 1 154 ? 263.532 307.645 223.791 1.00 51.19  ? 154 ASP D C   1 
ATOM   12713 O  O   . ASP D 1 154 ? 262.380 308.057 223.619 1.00 53.35  ? 154 ASP D O   1 
ATOM   12714 C  CB  . ASP D 1 154 ? 264.398 305.603 222.611 1.00 54.62  ? 154 ASP D CB  1 
ATOM   12715 C  CG  . ASP D 1 154 ? 263.053 304.981 222.309 1.00 58.50  ? 154 ASP D CG  1 
ATOM   12716 O  OD1 . ASP D 1 154 ? 262.119 305.726 221.950 1.00 59.79  ? 154 ASP D OD1 1 
ATOM   12717 O  OD2 . ASP D 1 154 ? 262.929 303.746 222.428 1.00 60.36  ? 154 ASP D OD2 1 
ATOM   12718 N  N   . TYR D 1 155 ? 264.112 307.645 224.995 1.00 48.57  ? 155 TYR D N   1 
ATOM   12719 C  CA  . TYR D 1 155 ? 263.437 308.254 226.139 1.00 45.82  ? 155 TYR D CA  1 
ATOM   12720 C  C   . TYR D 1 155 ? 263.244 309.749 225.934 1.00 48.91  ? 155 TYR D C   1 
ATOM   12721 O  O   . TYR D 1 155 ? 262.193 310.302 226.278 1.00 48.33  ? 155 TYR D O   1 
ATOM   12722 C  CB  . TYR D 1 155 ? 264.234 308.010 227.421 1.00 43.80  ? 155 TYR D CB  1 
ATOM   12723 C  CG  . TYR D 1 155 ? 264.130 306.615 227.977 1.00 39.82  ? 155 TYR D CG  1 
ATOM   12724 C  CD1 . TYR D 1 155 ? 262.896 306.000 228.149 1.00 39.27  ? 155 TYR D CD1 1 
ATOM   12725 C  CD2 . TYR D 1 155 ? 265.269 305.916 228.342 1.00 37.46  ? 155 TYR D CD2 1 
ATOM   12726 C  CE1 . TYR D 1 155 ? 262.806 304.730 228.661 1.00 37.46  ? 155 TYR D CE1 1 
ATOM   12727 C  CE2 . TYR D 1 155 ? 265.188 304.651 228.852 1.00 35.73  ? 155 TYR D CE2 1 
ATOM   12728 C  CZ  . TYR D 1 155 ? 263.957 304.062 229.011 1.00 36.04  ? 155 TYR D CZ  1 
ATOM   12729 O  OH  . TYR D 1 155 ? 263.890 302.795 229.515 1.00 35.75  ? 155 TYR D OH  1 
ATOM   12730 N  N   . GLN D 1 156 ? 264.258 310.423 225.392 1.00 52.66  ? 156 GLN D N   1 
ATOM   12731 C  CA  . GLN D 1 156 ? 264.171 311.863 225.180 1.00 54.83  ? 156 GLN D CA  1 
ATOM   12732 C  C   . GLN D 1 156 ? 263.093 312.211 224.162 1.00 56.94  ? 156 GLN D C   1 
ATOM   12733 O  O   . GLN D 1 156 ? 262.329 313.162 224.357 1.00 59.25  ? 156 GLN D O   1 
ATOM   12734 C  CB  . GLN D 1 156 ? 265.530 312.392 224.729 1.00 57.39  ? 156 GLN D CB  1 
ATOM   12735 C  CG  . GLN D 1 156 ? 265.601 313.892 224.586 1.00 60.02  ? 156 GLN D CG  1 
ATOM   12736 C  CD  . GLN D 1 156 ? 266.978 314.362 224.186 1.00 61.80  ? 156 GLN D CD  1 
ATOM   12737 O  OE1 . GLN D 1 156 ? 267.721 313.646 223.518 1.00 61.82  ? 156 GLN D OE1 1 
ATOM   12738 N  NE2 . GLN D 1 156 ? 267.331 315.568 224.602 1.00 64.66  ? 156 GLN D NE2 1 
ATOM   12739 N  N   . SER D 1 157 ? 263.002 311.438 223.077 1.00 58.62  ? 157 SER D N   1 
ATOM   12740 C  CA  . SER D 1 157 ? 262.004 311.705 222.048 1.00 59.31  ? 157 SER D CA  1 
ATOM   12741 C  C   . SER D 1 157 ? 260.588 311.458 222.542 1.00 59.69  ? 157 SER D C   1 
ATOM   12742 O  O   . SER D 1 157 ? 259.637 311.951 221.929 1.00 62.56  ? 157 SER D O   1 
ATOM   12743 C  CB  . SER D 1 157 ? 262.273 310.853 220.807 1.00 60.95  ? 157 SER D CB  1 
ATOM   12744 O  OG  . SER D 1 157 ? 262.131 309.473 221.082 1.00 61.37  ? 157 SER D OG  1 
ATOM   12745 N  N   . LYS D 1 158 ? 260.426 310.698 223.620 1.00 58.67  ? 158 LYS D N   1 
ATOM   12746 C  CA  . LYS D 1 158 ? 259.116 310.451 224.203 1.00 56.40  ? 158 LYS D CA  1 
ATOM   12747 C  C   . LYS D 1 158 ? 258.767 311.435 225.307 1.00 56.44  ? 158 LYS D C   1 
ATOM   12748 O  O   . LYS D 1 158 ? 257.724 311.276 225.948 1.00 58.60  ? 158 LYS D O   1 
ATOM   12749 C  CB  . LYS D 1 158 ? 259.040 309.027 224.748 1.00 56.67  ? 158 LYS D CB  1 
ATOM   12750 C  CG  . LYS D 1 158 ? 259.148 307.973 223.676 1.00 58.18  ? 158 LYS D CG  1 
ATOM   12751 C  CD  . LYS D 1 158 ? 258.831 306.600 224.222 1.00 59.48  ? 158 LYS D CD  1 
ATOM   12752 C  CE  . LYS D 1 158 ? 259.133 305.523 223.201 1.00 60.95  ? 158 LYS D CE  1 
ATOM   12753 N  NZ  . LYS D 1 158 ? 258.450 305.750 221.906 1.00 62.17  ? 158 LYS D NZ  1 
ATOM   12754 N  N   . GLY D 1 159 ? 259.607 312.439 225.549 1.00 56.90  ? 159 GLY D N   1 
ATOM   12755 C  CA  . GLY D 1 159 ? 259.319 313.462 226.529 1.00 56.61  ? 159 GLY D CA  1 
ATOM   12756 C  C   . GLY D 1 159 ? 259.709 313.140 227.953 1.00 56.46  ? 159 GLY D C   1 
ATOM   12757 O  O   . GLY D 1 159 ? 259.413 313.939 228.849 1.00 58.75  ? 159 GLY D O   1 
ATOM   12758 N  N   . LEU D 1 160 ? 260.332 311.994 228.200 1.00 54.76  ? 160 LEU D N   1 
ATOM   12759 C  CA  . LEU D 1 160 ? 260.743 311.636 229.548 1.00 52.62  ? 160 LEU D CA  1 
ATOM   12760 C  C   . LEU D 1 160 ? 261.992 312.406 229.958 1.00 52.10  ? 160 LEU D C   1 
ATOM   12761 O  O   . LEU D 1 160 ? 262.843 312.742 229.132 1.00 53.36  ? 160 LEU D O   1 
ATOM   12762 C  CB  . LEU D 1 160 ? 261.018 310.137 229.658 1.00 51.21  ? 160 LEU D CB  1 
ATOM   12763 C  CG  . LEU D 1 160 ? 259.802 309.232 229.867 1.00 50.55  ? 160 LEU D CG  1 
ATOM   12764 C  CD1 . LEU D 1 160 ? 259.059 309.000 228.568 1.00 50.49  ? 160 LEU D CD1 1 
ATOM   12765 C  CD2 . LEU D 1 160 ? 260.222 307.915 230.492 1.00 49.38  ? 160 LEU D CD2 1 
ATOM   12766 N  N   . LEU D 1 161 ? 262.094 312.677 231.254 1.00 50.98  ? 161 LEU D N   1 
ATOM   12767 C  CA  . LEU D 1 161 ? 263.302 313.252 231.836 1.00 51.65  ? 161 LEU D CA  1 
ATOM   12768 C  C   . LEU D 1 161 ? 264.243 312.112 232.203 1.00 51.75  ? 161 LEU D C   1 
ATOM   12769 O  O   . LEU D 1 161 ? 263.918 311.284 233.059 1.00 52.65  ? 161 LEU D O   1 
ATOM   12770 C  CB  . LEU D 1 161 ? 262.960 314.087 233.066 1.00 54.56  ? 161 LEU D CB  1 
ATOM   12771 C  CG  . LEU D 1 161 ? 264.150 314.550 233.908 1.00 56.02  ? 161 LEU D CG  1 
ATOM   12772 C  CD1 . LEU D 1 161 ? 265.043 315.480 233.107 1.00 58.02  ? 161 LEU D CD1 1 
ATOM   12773 C  CD2 . LEU D 1 161 ? 263.672 315.226 235.175 1.00 57.64  ? 161 LEU D CD2 1 
ATOM   12774 N  N   . THR D 1 162 ? 265.395 312.044 231.543 1.00 52.08  ? 162 THR D N   1 
ATOM   12775 C  CA  . THR D 1 162 ? 266.368 310.988 231.791 1.00 52.22  ? 162 THR D CA  1 
ATOM   12776 C  C   . THR D 1 162 ? 267.552 311.559 232.561 1.00 51.99  ? 162 THR D C   1 
ATOM   12777 O  O   . THR D 1 162 ? 268.077 312.619 232.207 1.00 53.71  ? 162 THR D O   1 
ATOM   12778 C  CB  . THR D 1 162 ? 266.836 310.330 230.485 1.00 53.73  ? 162 THR D CB  1 
ATOM   12779 O  OG1 . THR D 1 162 ? 268.000 309.534 230.732 1.00 54.62  ? 162 THR D OG1 1 
ATOM   12780 C  CG2 . THR D 1 162 ? 267.163 311.354 229.423 1.00 56.72  ? 162 THR D CG2 1 
ATOM   12781 N  N   . CYS D 1 163 ? 267.952 310.861 233.620 1.00 50.90  ? 163 CYS D N   1 
ATOM   12782 C  CA  . CYS D 1 163 ? 269.117 311.209 234.422 1.00 50.40  ? 163 CYS D CA  1 
ATOM   12783 C  C   . CYS D 1 163 ? 270.185 310.140 234.238 1.00 49.05  ? 163 CYS D C   1 
ATOM   12784 O  O   . CYS D 1 163 ? 269.869 308.951 234.138 1.00 49.63  ? 163 CYS D O   1 
ATOM   12785 C  CB  . CYS D 1 163 ? 268.751 311.338 235.902 1.00 51.03  ? 163 CYS D CB  1 
ATOM   12786 S  SG  . CYS D 1 163 ? 267.505 312.595 236.262 1.00 53.77  ? 163 CYS D SG  1 
ATOM   12787 N  N   . LEU D 1 164 ? 271.446 310.562 234.172 1.00 48.00  ? 164 LEU D N   1 
ATOM   12788 C  CA  . LEU D 1 164 ? 272.549 309.675 233.823 1.00 47.28  ? 164 LEU D CA  1 
ATOM   12789 C  C   . LEU D 1 164 ? 273.549 309.599 234.967 1.00 45.66  ? 164 LEU D C   1 
ATOM   12790 O  O   . LEU D 1 164 ? 273.942 310.628 235.524 1.00 45.75  ? 164 LEU D O   1 
ATOM   12791 C  CB  . LEU D 1 164 ? 273.260 310.135 232.546 1.00 50.05  ? 164 LEU D CB  1 
ATOM   12792 C  CG  . LEU D 1 164 ? 272.462 310.106 231.238 1.00 50.59  ? 164 LEU D CG  1 
ATOM   12793 C  CD1 . LEU D 1 164 ? 271.655 308.827 231.093 1.00 50.25  ? 164 LEU D CD1 1 
ATOM   12794 C  CD2 . LEU D 1 164 ? 271.558 311.315 231.130 1.00 53.45  ? 164 LEU D CD2 1 
ATOM   12795 N  N   . VAL D 1 165 ? 273.956 308.380 235.307 1.00 45.52  ? 165 VAL D N   1 
ATOM   12796 C  CA  . VAL D 1 165 ? 274.977 308.137 236.318 1.00 45.57  ? 165 VAL D CA  1 
ATOM   12797 C  C   . VAL D 1 165 ? 275.989 307.170 235.724 1.00 46.32  ? 165 VAL D C   1 
ATOM   12798 O  O   . VAL D 1 165 ? 275.611 306.146 235.147 1.00 47.68  ? 165 VAL D O   1 
ATOM   12799 C  CB  . VAL D 1 165 ? 274.377 307.560 237.617 1.00 45.16  ? 165 VAL D CB  1 
ATOM   12800 C  CG1 . VAL D 1 165 ? 275.465 307.308 238.645 1.00 45.92  ? 165 VAL D CG1 1 
ATOM   12801 C  CG2 . VAL D 1 165 ? 273.311 308.482 238.185 1.00 44.60  ? 165 VAL D CG2 1 
ATOM   12802 N  N   . GLY D 1 166 ? 277.269 307.500 235.848 1.00 47.86  ? 166 GLY D N   1 
ATOM   12803 C  CA  . GLY D 1 166 ? 278.320 306.600 235.420 1.00 47.70  ? 166 GLY D CA  1 
ATOM   12804 C  C   . GLY D 1 166 ? 278.770 306.799 233.989 1.00 48.53  ? 166 GLY D C   1 
ATOM   12805 O  O   . GLY D 1 166 ? 278.609 307.879 233.416 1.00 48.40  ? 166 GLY D O   1 
ATOM   12806 N  N   . LYS D 1 167 ? 279.314 305.737 233.394 1.00 53.40  ? 167 LYS D N   1 
ATOM   12807 C  CA  . LYS D 1 167 ? 279.954 305.829 232.088 1.00 57.50  ? 167 LYS D CA  1 
ATOM   12808 C  C   . LYS D 1 167 ? 278.968 306.063 230.956 1.00 57.63  ? 167 LYS D C   1 
ATOM   12809 O  O   . LYS D 1 167 ? 279.399 306.407 229.851 1.00 60.55  ? 167 LYS D O   1 
ATOM   12810 C  CB  . LYS D 1 167 ? 280.791 304.577 231.823 1.00 63.48  ? 167 LYS D CB  1 
ATOM   12811 C  CG  . LYS D 1 167 ? 281.879 304.328 232.871 1.00 67.87  ? 167 LYS D CG  1 
ATOM   12812 C  CD  . LYS D 1 167 ? 282.760 305.560 233.126 1.00 72.57  ? 167 LYS D CD  1 
ATOM   12813 C  CE  . LYS D 1 167 ? 283.143 305.681 234.591 1.00 76.49  ? 167 LYS D CE  1 
ATOM   12814 N  NZ  . LYS D 1 167 ? 283.754 307.006 234.882 1.00 76.98  ? 167 LYS D NZ  1 
ATOM   12815 N  N   . VAL D 1 168 ? 277.665 305.912 231.201 1.00 55.14  ? 168 VAL D N   1 
ATOM   12816 C  CA  . VAL D 1 168 ? 276.687 306.269 230.184 1.00 54.03  ? 168 VAL D CA  1 
ATOM   12817 C  C   . VAL D 1 168 ? 276.754 307.757 229.877 1.00 55.08  ? 168 VAL D C   1 
ATOM   12818 O  O   . VAL D 1 168 ? 276.329 308.182 228.798 1.00 58.53  ? 168 VAL D O   1 
ATOM   12819 C  CB  . VAL D 1 168 ? 275.255 305.871 230.614 1.00 54.52  ? 168 VAL D CB  1 
ATOM   12820 C  CG1 . VAL D 1 168 ? 275.067 304.358 230.548 1.00 55.00  ? 168 VAL D CG1 1 
ATOM   12821 C  CG2 . VAL D 1 168 ? 274.925 306.411 232.011 1.00 53.87  ? 168 VAL D CG2 1 
ATOM   12822 N  N   . ILE D 1 169 ? 277.261 308.568 230.807 1.00 54.23  ? 169 ILE D N   1 
ATOM   12823 C  CA  . ILE D 1 169 ? 277.458 309.988 230.524 1.00 54.96  ? 169 ILE D CA  1 
ATOM   12824 C  C   . ILE D 1 169 ? 278.464 310.164 229.393 1.00 58.78  ? 169 ILE D C   1 
ATOM   12825 O  O   . ILE D 1 169 ? 278.254 310.960 228.471 1.00 60.74  ? 169 ILE D O   1 
ATOM   12826 C  CB  . ILE D 1 169 ? 277.900 310.734 231.798 1.00 54.22  ? 169 ILE D CB  1 
ATOM   12827 C  CG1 . ILE D 1 169 ? 276.818 310.628 232.876 1.00 52.52  ? 169 ILE D CG1 1 
ATOM   12828 C  CG2 . ILE D 1 169 ? 278.204 312.203 231.487 1.00 54.20  ? 169 ILE D CG2 1 
ATOM   12829 C  CD1 . ILE D 1 169 ? 277.229 311.164 234.224 1.00 51.67  ? 169 ILE D CD1 1 
ATOM   12830 N  N   . ASP D 1 170 ? 279.576 309.429 229.449 1.00 62.81  ? 170 ASP D N   1 
ATOM   12831 C  CA  . ASP D 1 170 ? 280.570 309.519 228.384 1.00 64.63  ? 170 ASP D CA  1 
ATOM   12832 C  C   . ASP D 1 170 ? 280.082 308.844 227.111 1.00 64.18  ? 170 ASP D C   1 
ATOM   12833 O  O   . ASP D 1 170 ? 280.319 309.346 226.006 1.00 66.90  ? 170 ASP D O   1 
ATOM   12834 C  CB  . ASP D 1 170 ? 281.885 308.898 228.846 1.00 68.53  ? 170 ASP D CB  1 
ATOM   12835 C  CG  . ASP D 1 170 ? 282.480 309.623 230.027 1.00 71.33  ? 170 ASP D CG  1 
ATOM   12836 O  OD1 . ASP D 1 170 ? 282.180 310.824 230.195 1.00 71.12  ? 170 ASP D OD1 1 
ATOM   12837 O  OD2 . ASP D 1 170 ? 283.247 308.996 230.785 1.00 74.23  ? 170 ASP D OD2 1 
ATOM   12838 N  N   . GLN D 1 171 ? 279.389 307.714 227.244 1.00 64.07  ? 171 GLN D N   1 
ATOM   12839 C  CA  . GLN D 1 171 ? 278.872 307.020 226.070 1.00 61.29  ? 171 GLN D CA  1 
ATOM   12840 C  C   . GLN D 1 171 ? 277.855 307.878 225.331 1.00 62.72  ? 171 GLN D C   1 
ATOM   12841 O  O   . GLN D 1 171 ? 277.823 307.891 224.095 1.00 66.34  ? 171 GLN D O   1 
ATOM   12842 C  CB  . GLN D 1 171 ? 278.254 305.685 226.482 1.00 59.28  ? 171 GLN D CB  1 
ATOM   12843 C  CG  . GLN D 1 171 ? 279.275 304.635 226.882 1.00 59.13  ? 171 GLN D CG  1 
ATOM   12844 C  CD  . GLN D 1 171 ? 278.642 303.302 227.232 1.00 59.80  ? 171 GLN D CD  1 
ATOM   12845 O  OE1 . GLN D 1 171 ? 277.540 303.249 227.775 1.00 59.08  ? 171 GLN D OE1 1 
ATOM   12846 N  NE2 . GLN D 1 171 ? 279.339 302.217 226.920 1.00 61.04  ? 171 GLN D NE2 1 
ATOM   12847 N  N   . ALA D 1 172 ? 277.007 308.594 226.070 1.00 63.28  ? 172 ALA D N   1 
ATOM   12848 C  CA  . ALA D 1 172 ? 276.041 309.476 225.429 1.00 65.34  ? 172 ALA D CA  1 
ATOM   12849 C  C   . ALA D 1 172 ? 276.724 310.649 224.737 1.00 68.95  ? 172 ALA D C   1 
ATOM   12850 O  O   . ALA D 1 172 ? 276.246 311.114 223.696 1.00 72.47  ? 172 ALA D O   1 
ATOM   12851 C  CB  . ALA D 1 172 ? 275.033 309.979 226.459 1.00 65.17  ? 172 ALA D CB  1 
ATOM   12852 N  N   . ILE D 1 173 ? 277.818 311.156 225.307 1.00 72.67  ? 173 ILE D N   1 
ATOM   12853 C  CA  . ILE D 1 173 ? 278.581 312.218 224.655 1.00 73.62  ? 173 ILE D CA  1 
ATOM   12854 C  C   . ILE D 1 173 ? 279.194 311.713 223.356 1.00 76.95  ? 173 ILE D C   1 
ATOM   12855 O  O   . ILE D 1 173 ? 279.175 312.407 222.332 1.00 78.17  ? 173 ILE D O   1 
ATOM   12856 C  CB  . ILE D 1 173 ? 279.654 312.766 225.615 1.00 74.49  ? 173 ILE D CB  1 
ATOM   12857 C  CG1 . ILE D 1 173 ? 278.986 313.544 226.748 1.00 73.19  ? 173 ILE D CG1 1 
ATOM   12858 C  CG2 . ILE D 1 173 ? 280.655 313.652 224.867 1.00 76.04  ? 173 ILE D CG2 1 
ATOM   12859 C  CD1 . ILE D 1 173 ? 279.943 314.054 227.787 1.00 73.30  ? 173 ILE D CD1 1 
ATOM   12860 N  N   . GLU D 1 174 ? 279.753 310.501 223.375 1.00 79.76  ? 174 GLU D N   1 
ATOM   12861 C  CA  . GLU D 1 174 ? 280.257 309.901 222.145 1.00 82.23  ? 174 GLU D CA  1 
ATOM   12862 C  C   . GLU D 1 174 ? 279.137 309.668 221.142 1.00 82.45  ? 174 GLU D C   1 
ATOM   12863 O  O   . GLU D 1 174 ? 279.366 309.740 219.930 1.00 84.99  ? 174 GLU D O   1 
ATOM   12864 C  CB  . GLU D 1 174 ? 280.964 308.582 222.455 1.00 86.48  ? 174 GLU D CB  1 
ATOM   12865 C  CG  . GLU D 1 174 ? 282.111 308.705 223.435 1.00 91.06  ? 174 GLU D CG  1 
ATOM   12866 C  CD  . GLU D 1 174 ? 282.688 307.358 223.818 1.00 96.24  ? 174 GLU D CD  1 
ATOM   12867 O  OE1 . GLU D 1 174 ? 282.651 306.436 222.977 1.00 97.21  ? 174 GLU D OE1 1 
ATOM   12868 O  OE2 . GLU D 1 174 ? 283.171 307.218 224.962 1.00 98.36  ? 174 GLU D OE2 1 
ATOM   12869 N  N   . GLY D 1 175 ? 277.933 309.372 221.622 1.00 82.10  ? 175 GLY D N   1 
ATOM   12870 C  CA  . GLY D 1 175 ? 276.768 309.214 220.780 1.00 80.97  ? 175 GLY D CA  1 
ATOM   12871 C  C   . GLY D 1 175 ? 276.091 310.503 220.380 1.00 80.70  ? 175 GLY D C   1 
ATOM   12872 O  O   . GLY D 1 175 ? 275.064 310.471 219.697 1.00 83.01  ? 175 GLY D O   1 
ATOM   12873 N  N   . LYS D 1 176 ? 276.632 311.644 220.805 1.00 82.82  ? 176 LYS D N   1 
ATOM   12874 C  CA  . LYS D 1 176 ? 276.124 312.962 220.424 1.00 85.72  ? 176 LYS D CA  1 
ATOM   12875 C  C   . LYS D 1 176 ? 274.683 313.168 220.889 1.00 83.90  ? 176 LYS D C   1 
ATOM   12876 O  O   . LYS D 1 176 ? 273.805 313.569 220.122 1.00 84.81  ? 176 LYS D O   1 
ATOM   12877 C  CB  . LYS D 1 176 ? 276.249 313.176 218.914 1.00 90.55  ? 176 LYS D CB  1 
ATOM   12878 C  CG  . LYS D 1 176 ? 277.687 313.353 218.448 1.00 95.32  ? 176 LYS D CG  1 
ATOM   12879 C  CD  . LYS D 1 176 ? 277.952 312.663 217.119 1.00 99.58  ? 176 LYS D CD  1 
ATOM   12880 C  CE  . LYS D 1 176 ? 277.841 311.147 217.244 1.00 102.85 ? 176 LYS D CE  1 
ATOM   12881 N  NZ  . LYS D 1 176 ? 278.257 310.436 216.004 1.00 104.85 ? 176 LYS D NZ  1 
ATOM   12882 N  N   . VAL D 1 177 ? 274.449 312.912 222.171 1.00 80.25  ? 177 VAL D N   1 
ATOM   12883 C  CA  . VAL D 1 177 ? 273.163 313.186 222.800 1.00 77.95  ? 177 VAL D CA  1 
ATOM   12884 C  C   . VAL D 1 177 ? 273.206 314.594 223.376 1.00 82.05  ? 177 VAL D C   1 
ATOM   12885 O  O   . VAL D 1 177 ? 274.149 314.954 224.092 1.00 82.83  ? 177 VAL D O   1 
ATOM   12886 C  CB  . VAL D 1 177 ? 272.851 312.150 223.894 1.00 74.18  ? 177 VAL D CB  1 
ATOM   12887 C  CG1 . VAL D 1 177 ? 271.555 312.495 224.610 1.00 71.33  ? 177 VAL D CG1 1 
ATOM   12888 C  CG2 . VAL D 1 177 ? 272.770 310.758 223.300 1.00 74.04  ? 177 VAL D CG2 1 
ATOM   12889 N  N   . LYS D 1 178 ? 272.199 315.399 223.050 1.00 85.56  ? 178 LYS D N   1 
ATOM   12890 C  CA  . LYS D 1 178 ? 272.143 316.782 223.511 1.00 88.31  ? 178 LYS D CA  1 
ATOM   12891 C  C   . LYS D 1 178 ? 271.657 316.798 224.954 1.00 86.50  ? 178 LYS D C   1 
ATOM   12892 O  O   . LYS D 1 178 ? 270.500 316.469 225.232 1.00 87.68  ? 178 LYS D O   1 
ATOM   12893 C  CB  . LYS D 1 178 ? 271.238 317.606 222.600 1.00 93.83  ? 178 LYS D CB  1 
ATOM   12894 C  CG  . LYS D 1 178 ? 271.652 317.584 221.136 1.00 98.17  ? 178 LYS D CG  1 
ATOM   12895 C  CD  . LYS D 1 178 ? 273.115 317.986 220.968 1.00 102.35 ? 178 LYS D CD  1 
ATOM   12896 C  CE  . LYS D 1 178 ? 273.605 317.786 219.552 1.00 105.55 ? 178 LYS D CE  1 
ATOM   12897 N  NZ  . LYS D 1 178 ? 275.075 318.017 219.466 1.00 107.01 ? 178 LYS D NZ  1 
ATOM   12898 N  N   . MET D 1 179 ? 272.538 317.193 225.869 1.00 83.71  ? 179 MET D N   1 
ATOM   12899 C  CA  . MET D 1 179 ? 272.261 317.171 227.296 1.00 81.96  ? 179 MET D CA  1 
ATOM   12900 C  C   . MET D 1 179 ? 271.888 318.556 227.808 1.00 82.43  ? 179 MET D C   1 
ATOM   12901 O  O   . MET D 1 179 ? 272.312 319.578 227.262 1.00 84.35  ? 179 MET D O   1 
ATOM   12902 C  CB  . MET D 1 179 ? 273.470 316.653 228.074 1.00 81.35  ? 179 MET D CB  1 
ATOM   12903 C  CG  . MET D 1 179 ? 273.889 315.239 227.712 1.00 80.68  ? 179 MET D CG  1 
ATOM   12904 S  SD  . MET D 1 179 ? 275.268 314.691 228.729 1.00 82.72  ? 179 MET D SD  1 
ATOM   12905 C  CE  . MET D 1 179 ? 275.553 313.053 228.077 1.00 80.47  ? 179 MET D CE  1 
ATOM   12906 N  N   . GLY D 1 180 ? 271.095 318.576 228.864 1.00 81.60  ? 180 GLY D N   1 
ATOM   12907 C  CA  . GLY D 1 180 ? 270.705 319.815 229.502 1.00 82.05  ? 180 GLY D CA  1 
ATOM   12908 C  C   . GLY D 1 180 ? 269.424 319.648 230.278 1.00 82.99  ? 180 GLY D C   1 
ATOM   12909 O  O   . GLY D 1 180 ? 268.646 318.718 230.067 1.00 84.85  ? 180 GLY D O   1 
ATOM   12910 N  N   . LEU D 1 181 ? 269.204 320.578 231.207 1.00 85.56  ? 181 LEU D N   1 
ATOM   12911 C  CA  . LEU D 1 181 ? 267.956 320.576 231.961 1.00 88.71  ? 181 LEU D CA  1 
ATOM   12912 C  C   . LEU D 1 181 ? 266.765 320.806 231.042 1.00 90.75  ? 181 LEU D C   1 
ATOM   12913 O  O   . LEU D 1 181 ? 265.726 320.150 231.178 1.00 91.63  ? 181 LEU D O   1 
ATOM   12914 C  CB  . LEU D 1 181 ? 268.000 321.644 233.051 1.00 91.11  ? 181 LEU D CB  1 
ATOM   12915 C  CG  . LEU D 1 181 ? 266.696 321.869 233.821 1.00 92.93  ? 181 LEU D CG  1 
ATOM   12916 C  CD1 . LEU D 1 181 ? 266.266 320.606 234.548 1.00 91.89  ? 181 LEU D CD1 1 
ATOM   12917 C  CD2 . LEU D 1 181 ? 266.853 323.025 234.793 1.00 95.21  ? 181 LEU D CD2 1 
ATOM   12918 N  N   . ASP D 1 182 ? 266.893 321.749 230.109 1.00 93.88  ? 182 ASP D N   1 
ATOM   12919 C  CA  . ASP D 1 182 ? 265.834 322.019 229.147 1.00 95.24  ? 182 ASP D CA  1 
ATOM   12920 C  C   . ASP D 1 182 ? 265.739 320.955 228.059 1.00 89.78  ? 182 ASP D C   1 
ATOM   12921 O  O   . ASP D 1 182 ? 264.683 320.825 227.431 1.00 91.38  ? 182 ASP D O   1 
ATOM   12922 C  CB  . ASP D 1 182 ? 266.034 323.405 228.531 1.00 100.91 ? 182 ASP D CB  1 
ATOM   12923 C  CG  . ASP D 1 182 ? 267.467 323.657 228.101 1.00 106.50 ? 182 ASP D CG  1 
ATOM   12924 O  OD1 . ASP D 1 182 ? 268.368 322.945 228.592 1.00 107.45 ? 182 ASP D OD1 1 
ATOM   12925 O  OD2 . ASP D 1 182 ? 267.694 324.578 227.288 1.00 110.24 ? 182 ASP D OD2 1 
ATOM   12926 N  N   . LEU D 1 183 ? 266.811 320.207 227.812 1.00 84.73  ? 183 LEU D N   1 
ATOM   12927 C  CA  . LEU D 1 183 ? 266.785 319.077 226.892 1.00 80.51  ? 183 LEU D CA  1 
ATOM   12928 C  C   . LEU D 1 183 ? 266.381 317.777 227.578 1.00 75.98  ? 183 LEU D C   1 
ATOM   12929 O  O   . LEU D 1 183 ? 266.303 316.739 226.913 1.00 74.03  ? 183 LEU D O   1 
ATOM   12930 C  CB  . LEU D 1 183 ? 268.151 318.908 226.226 1.00 81.57  ? 183 LEU D CB  1 
ATOM   12931 C  CG  . LEU D 1 183 ? 268.516 320.019 225.243 1.00 83.39  ? 183 LEU D CG  1 
ATOM   12932 C  CD1 . LEU D 1 183 ? 269.996 320.019 224.973 1.00 84.93  ? 183 LEU D CD1 1 
ATOM   12933 C  CD2 . LEU D 1 183 ? 267.754 319.848 223.951 1.00 83.86  ? 183 LEU D CD2 1 
ATOM   12934 N  N   . ARG D 1 184 ? 266.131 317.816 228.887 1.00 72.85  ? 184 ARG D N   1 
ATOM   12935 C  CA  . ARG D 1 184 ? 265.658 316.665 229.658 1.00 70.31  ? 184 ARG D CA  1 
ATOM   12936 C  C   . ARG D 1 184 ? 266.634 315.490 229.606 1.00 66.15  ? 184 ARG D C   1 
ATOM   12937 O  O   . ARG D 1 184 ? 266.233 314.326 229.578 1.00 66.00  ? 184 ARG D O   1 
ATOM   12938 C  CB  . ARG D 1 184 ? 264.272 316.230 229.182 1.00 72.91  ? 184 ARG D CB  1 
ATOM   12939 C  CG  . ARG D 1 184 ? 263.194 317.260 229.431 1.00 75.99  ? 184 ARG D CG  1 
ATOM   12940 C  CD  . ARG D 1 184 ? 261.868 316.825 228.850 1.00 80.41  ? 184 ARG D CD  1 
ATOM   12941 N  NE  . ARG D 1 184 ? 260.830 317.824 229.068 1.00 84.96  ? 184 ARG D NE  1 
ATOM   12942 C  CZ  . ARG D 1 184 ? 259.599 317.746 228.585 1.00 88.56  ? 184 ARG D CZ  1 
ATOM   12943 N  NH1 . ARG D 1 184 ? 259.208 316.718 227.850 1.00 88.49  ? 184 ARG D NH1 1 
ATOM   12944 N  NH2 . ARG D 1 184 ? 258.737 318.724 228.845 1.00 90.56  ? 184 ARG D NH2 1 
ATOM   12945 N  N   . VAL D 1 185 ? 267.927 315.800 229.589 1.00 63.78  ? 185 VAL D N   1 
ATOM   12946 C  CA  . VAL D 1 185 ? 268.997 314.808 229.668 1.00 62.64  ? 185 VAL D CA  1 
ATOM   12947 C  C   . VAL D 1 185 ? 270.003 315.352 230.677 1.00 61.99  ? 185 VAL D C   1 
ATOM   12948 O  O   . VAL D 1 185 ? 270.845 316.188 230.330 1.00 63.85  ? 185 VAL D O   1 
ATOM   12949 C  CB  . VAL D 1 185 ? 269.650 314.531 228.312 1.00 63.39  ? 185 VAL D CB  1 
ATOM   12950 C  CG1 . VAL D 1 185 ? 270.768 313.519 228.459 1.00 63.98  ? 185 VAL D CG1 1 
ATOM   12951 C  CG2 . VAL D 1 185 ? 268.625 314.033 227.321 1.00 63.80  ? 185 VAL D CG2 1 
ATOM   12952 N  N   . ILE D 1 186 ? 269.931 314.881 231.918 1.00 60.91  ? 186 ILE D N   1 
ATOM   12953 C  CA  . ILE D 1 186 ? 270.680 315.443 233.037 1.00 58.82  ? 186 ILE D CA  1 
ATOM   12954 C  C   . ILE D 1 186 ? 271.746 314.435 233.463 1.00 57.37  ? 186 ILE D C   1 
ATOM   12955 O  O   . ILE D 1 186 ? 271.409 313.378 234.016 1.00 59.02  ? 186 ILE D O   1 
ATOM   12956 C  CB  . ILE D 1 186 ? 269.759 315.791 234.214 1.00 60.69  ? 186 ILE D CB  1 
ATOM   12957 C  CG1 . ILE D 1 186 ? 268.761 316.875 233.807 1.00 63.19  ? 186 ILE D CG1 1 
ATOM   12958 C  CG2 . ILE D 1 186 ? 270.582 316.241 235.417 1.00 60.89  ? 186 ILE D CG2 1 
ATOM   12959 C  CD1 . ILE D 1 186 ? 267.791 317.263 234.906 1.00 65.12  ? 186 ILE D CD1 1 
ATOM   12960 N  N   . PRO D 1 187 ? 273.034 314.712 233.242 1.00 55.27  ? 187 PRO D N   1 
ATOM   12961 C  CA  . PRO D 1 187 ? 274.090 313.874 233.835 1.00 53.29  ? 187 PRO D CA  1 
ATOM   12962 C  C   . PRO D 1 187 ? 274.375 314.293 235.272 1.00 51.26  ? 187 PRO D C   1 
ATOM   12963 O  O   . PRO D 1 187 ? 274.764 315.433 235.534 1.00 51.68  ? 187 PRO D O   1 
ATOM   12964 C  CB  . PRO D 1 187 ? 275.293 314.129 232.921 1.00 54.03  ? 187 PRO D CB  1 
ATOM   12965 C  CG  . PRO D 1 187 ? 275.056 315.479 232.366 1.00 54.05  ? 187 PRO D CG  1 
ATOM   12966 C  CD  . PRO D 1 187 ? 273.577 315.670 232.263 1.00 54.74  ? 187 PRO D CD  1 
ATOM   12967 N  N   . LEU D 1 188 ? 274.198 313.358 236.205 1.00 48.17  ? 188 LEU D N   1 
ATOM   12968 C  CA  . LEU D 1 188 ? 274.363 313.655 237.624 1.00 47.80  ? 188 LEU D CA  1 
ATOM   12969 C  C   . LEU D 1 188 ? 275.808 313.519 238.092 1.00 46.89  ? 188 LEU D C   1 
ATOM   12970 O  O   . LEU D 1 188 ? 276.302 314.370 238.837 1.00 47.15  ? 188 LEU D O   1 
ATOM   12971 C  CB  . LEU D 1 188 ? 273.462 312.735 238.454 1.00 47.70  ? 188 LEU D CB  1 
ATOM   12972 C  CG  . LEU D 1 188 ? 271.958 312.845 238.192 1.00 46.85  ? 188 LEU D CG  1 
ATOM   12973 C  CD1 . LEU D 1 188 ? 271.195 311.856 239.054 1.00 46.30  ? 188 LEU D CD1 1 
ATOM   12974 C  CD2 . LEU D 1 188 ? 271.464 314.260 238.434 1.00 46.75  ? 188 LEU D CD2 1 
ATOM   12975 N  N   . GLY D 1 189 ? 276.486 312.447 237.697 1.00 46.42  ? 189 GLY D N   1 
ATOM   12976 C  CA  . GLY D 1 189 ? 277.856 312.235 238.111 1.00 45.73  ? 189 GLY D CA  1 
ATOM   12977 C  C   . GLY D 1 189 ? 278.349 310.854 237.739 1.00 46.42  ? 189 GLY D C   1 
ATOM   12978 O  O   . GLY D 1 189 ? 277.544 309.962 237.459 1.00 48.31  ? 189 GLY D O   1 
ATOM   12979 N  N   . TYR D 1 190 ? 279.666 310.660 237.748 1.00 47.25  ? 190 TYR D N   1 
ATOM   12980 C  CA  . TYR D 1 190 ? 280.252 309.383 237.359 1.00 50.06  ? 190 TYR D CA  1 
ATOM   12981 C  C   . TYR D 1 190 ? 280.261 308.357 238.482 1.00 49.99  ? 190 TYR D C   1 
ATOM   12982 O  O   . TYR D 1 190 ? 280.472 307.172 238.209 1.00 53.03  ? 190 TYR D O   1 
ATOM   12983 C  CB  . TYR D 1 190 ? 281.679 309.591 236.857 1.00 51.93  ? 190 TYR D CB  1 
ATOM   12984 C  CG  . TYR D 1 190 ? 281.760 310.446 235.620 1.00 53.99  ? 190 TYR D CG  1 
ATOM   12985 C  CD1 . TYR D 1 190 ? 281.451 309.928 234.369 1.00 56.41  ? 190 TYR D CD1 1 
ATOM   12986 C  CD2 . TYR D 1 190 ? 282.145 311.773 235.703 1.00 59.77  ? 190 TYR D CD2 1 
ATOM   12987 C  CE1 . TYR D 1 190 ? 281.526 310.712 233.237 1.00 59.51  ? 190 TYR D CE1 1 
ATOM   12988 C  CE2 . TYR D 1 190 ? 282.224 312.564 234.578 1.00 61.46  ? 190 TYR D CE2 1 
ATOM   12989 C  CZ  . TYR D 1 190 ? 281.914 312.032 233.350 1.00 61.97  ? 190 TYR D CZ  1 
ATOM   12990 O  OH  . TYR D 1 190 ? 281.996 312.833 232.236 1.00 65.86  ? 190 TYR D OH  1 
ATOM   12991 N  N   . ASP D 1 191 ? 280.039 308.771 239.722 1.00 51.43  ? 191 ASP D N   1 
ATOM   12992 C  CA  . ASP D 1 191 ? 280.024 307.849 240.845 1.00 51.89  ? 191 ASP D CA  1 
ATOM   12993 C  C   . ASP D 1 191 ? 278.604 307.373 241.125 1.00 49.14  ? 191 ASP D C   1 
ATOM   12994 O  O   . ASP D 1 191 ? 277.627 308.089 240.894 1.00 49.43  ? 191 ASP D O   1 
ATOM   12995 C  CB  . ASP D 1 191 ? 280.619 308.511 242.088 1.00 54.42  ? 191 ASP D CB  1 
ATOM   12996 C  CG  . ASP D 1 191 ? 282.111 308.766 241.951 1.00 59.65  ? 191 ASP D CG  1 
ATOM   12997 O  OD1 . ASP D 1 191 ? 282.506 309.550 241.063 1.00 62.14  ? 191 ASP D OD1 1 
ATOM   12998 O  OD2 . ASP D 1 191 ? 282.892 308.179 242.728 1.00 63.31  ? 191 ASP D OD2 1 
ATOM   12999 N  N   . VAL D 1 192 ? 278.507 306.154 241.659 1.00 48.50  ? 192 VAL D N   1 
ATOM   13000 C  CA  . VAL D 1 192 ? 277.201 305.551 241.914 1.00 48.32  ? 192 VAL D CA  1 
ATOM   13001 C  C   . VAL D 1 192 ? 276.412 306.395 242.906 1.00 46.29  ? 192 VAL D C   1 
ATOM   13002 O  O   . VAL D 1 192 ? 275.194 306.555 242.773 1.00 48.50  ? 192 VAL D O   1 
ATOM   13003 C  CB  . VAL D 1 192 ? 277.369 304.100 242.407 1.00 50.04  ? 192 VAL D CB  1 
ATOM   13004 C  CG1 . VAL D 1 192 ? 276.012 303.462 242.680 1.00 50.43  ? 192 VAL D CG1 1 
ATOM   13005 C  CG2 . VAL D 1 192 ? 278.134 303.278 241.389 1.00 50.25  ? 192 VAL D CG2 1 
ATOM   13006 N  N   . THR D 1 193 ? 277.094 306.981 243.890 1.00 45.34  ? 193 THR D N   1 
ATOM   13007 C  CA  . THR D 1 193 ? 276.403 307.790 244.888 1.00 44.23  ? 193 THR D CA  1 
ATOM   13008 C  C   . THR D 1 193 ? 275.699 309.000 244.281 1.00 42.10  ? 193 THR D C   1 
ATOM   13009 O  O   . THR D 1 193 ? 274.806 309.560 244.924 1.00 41.66  ? 193 THR D O   1 
ATOM   13010 C  CB  . THR D 1 193 ? 277.378 308.259 245.975 1.00 44.95  ? 193 THR D CB  1 
ATOM   13011 O  OG1 . THR D 1 193 ? 278.427 309.041 245.389 1.00 44.45  ? 193 THR D OG1 1 
ATOM   13012 C  CG2 . THR D 1 193 ? 277.970 307.068 246.716 1.00 45.84  ? 193 THR D CG2 1 
ATOM   13013 N  N   . SER D 1 194 ? 276.068 309.417 243.064 1.00 41.58  ? 194 SER D N   1 
ATOM   13014 C  CA  . SER D 1 194 ? 275.394 310.541 242.417 1.00 40.80  ? 194 SER D CA  1 
ATOM   13015 C  C   . SER D 1 194 ? 273.947 310.239 242.055 1.00 38.92  ? 194 SER D C   1 
ATOM   13016 O  O   . SER D 1 194 ? 273.205 311.168 241.726 1.00 40.06  ? 194 SER D O   1 
ATOM   13017 C  CB  . SER D 1 194 ? 276.142 310.964 241.152 1.00 42.07  ? 194 SER D CB  1 
ATOM   13018 O  OG  . SER D 1 194 ? 277.416 311.484 241.476 1.00 44.75  ? 194 SER D OG  1 
ATOM   13019 N  N   . VAL D 1 195 ? 273.530 308.971 242.098 1.00 37.39  ? 195 VAL D N   1 
ATOM   13020 C  CA  . VAL D 1 195 ? 272.138 308.634 241.844 1.00 37.46  ? 195 VAL D CA  1 
ATOM   13021 C  C   . VAL D 1 195 ? 271.226 309.174 242.944 1.00 38.34  ? 195 VAL D C   1 
ATOM   13022 O  O   . VAL D 1 195 ? 270.011 309.268 242.742 1.00 37.16  ? 195 VAL D O   1 
ATOM   13023 C  CB  . VAL D 1 195 ? 271.985 307.106 241.698 1.00 37.54  ? 195 VAL D CB  1 
ATOM   13024 C  CG1 . VAL D 1 195 ? 272.014 306.420 243.062 1.00 38.54  ? 195 VAL D CG1 1 
ATOM   13025 C  CG2 . VAL D 1 195 ? 270.714 306.756 240.936 1.00 37.52  ? 195 VAL D CG2 1 
ATOM   13026 N  N   . ILE D 1 196 ? 271.780 309.530 244.108 1.00 38.63  ? 196 ILE D N   1 
ATOM   13027 C  CA  . ILE D 1 196 ? 270.969 310.116 245.170 1.00 39.45  ? 196 ILE D CA  1 
ATOM   13028 C  C   . ILE D 1 196 ? 270.421 311.473 244.758 1.00 39.24  ? 196 ILE D C   1 
ATOM   13029 O  O   . ILE D 1 196 ? 269.402 311.913 245.296 1.00 43.24  ? 196 ILE D O   1 
ATOM   13030 C  CB  . ILE D 1 196 ? 271.776 310.229 246.486 1.00 39.68  ? 196 ILE D CB  1 
ATOM   13031 C  CG1 . ILE D 1 196 ? 270.847 310.326 247.707 1.00 40.86  ? 196 ILE D CG1 1 
ATOM   13032 C  CG2 . ILE D 1 196 ? 272.718 311.445 246.465 1.00 38.63  ? 196 ILE D CG2 1 
ATOM   13033 C  CD1 . ILE D 1 196 ? 269.934 309.122 247.899 1.00 42.09  ? 196 ILE D CD1 1 
ATOM   13034 N  N   . HIS D 1 197 ? 271.044 312.128 243.779 1.00 41.06  ? 197 HIS D N   1 
ATOM   13035 C  CA  . HIS D 1 197 ? 270.614 313.466 243.395 1.00 42.26  ? 197 HIS D CA  1 
ATOM   13036 C  C   . HIS D 1 197 ? 269.288 313.443 242.644 1.00 44.08  ? 197 HIS D C   1 
ATOM   13037 O  O   . HIS D 1 197 ? 268.569 314.447 242.644 1.00 46.52  ? 197 HIS D O   1 
ATOM   13038 C  CB  . HIS D 1 197 ? 271.700 314.148 242.566 1.00 42.52  ? 197 HIS D CB  1 
ATOM   13039 C  CG  . HIS D 1 197 ? 272.962 314.404 243.328 1.00 42.46  ? 197 HIS D CG  1 
ATOM   13040 N  ND1 . HIS D 1 197 ? 272.987 315.128 244.501 1.00 42.49  ? 197 HIS D ND1 1 
ATOM   13041 C  CD2 . HIS D 1 197 ? 274.238 314.025 243.093 1.00 43.57  ? 197 HIS D CD2 1 
ATOM   13042 C  CE1 . HIS D 1 197 ? 274.227 315.189 244.952 1.00 42.68  ? 197 HIS D CE1 1 
ATOM   13043 N  NE2 . HIS D 1 197 ? 275.006 314.525 244.116 1.00 43.56  ? 197 HIS D NE2 1 
ATOM   13044 N  N   . VAL D 1 198 ? 268.949 312.330 241.992 1.00 45.45  ? 198 VAL D N   1 
ATOM   13045 C  CA  . VAL D 1 198 ? 267.608 312.187 241.435 1.00 46.84  ? 198 VAL D CA  1 
ATOM   13046 C  C   . VAL D 1 198 ? 266.657 311.575 242.461 1.00 48.76  ? 198 VAL D C   1 
ATOM   13047 O  O   . VAL D 1 198 ? 265.451 311.837 242.418 1.00 51.78  ? 198 VAL D O   1 
ATOM   13048 C  CB  . VAL D 1 198 ? 267.624 311.369 240.127 1.00 48.70  ? 198 VAL D CB  1 
ATOM   13049 C  CG1 . VAL D 1 198 ? 268.052 309.926 240.357 1.00 48.03  ? 198 VAL D CG1 1 
ATOM   13050 C  CG2 . VAL D 1 198 ? 266.265 311.421 239.450 1.00 50.49  ? 198 VAL D CG2 1 
ATOM   13051 N  N   . VAL D 1 199 ? 267.180 310.814 243.421 1.00 48.40  ? 199 VAL D N   1 
ATOM   13052 C  CA  . VAL D 1 199 ? 266.346 310.314 244.510 1.00 51.16  ? 199 VAL D CA  1 
ATOM   13053 C  C   . VAL D 1 199 ? 265.801 311.475 245.332 1.00 52.67  ? 199 VAL D C   1 
ATOM   13054 O  O   . VAL D 1 199 ? 264.624 311.486 245.711 1.00 55.95  ? 199 VAL D O   1 
ATOM   13055 C  CB  . VAL D 1 199 ? 267.141 309.325 245.383 1.00 50.00  ? 199 VAL D CB  1 
ATOM   13056 C  CG1 . VAL D 1 199 ? 266.346 308.949 246.623 1.00 49.62  ? 199 VAL D CG1 1 
ATOM   13057 C  CG2 . VAL D 1 199 ? 267.501 308.080 244.585 1.00 50.06  ? 199 VAL D CG2 1 
ATOM   13058 N  N   . THR D 1 200 ? 266.643 312.466 245.629 1.00 52.50  ? 200 THR D N   1 
ATOM   13059 C  CA  . THR D 1 200 ? 266.178 313.631 246.374 1.00 54.18  ? 200 THR D CA  1 
ATOM   13060 C  C   . THR D 1 200 ? 265.156 314.444 245.592 1.00 52.96  ? 200 THR D C   1 
ATOM   13061 O  O   . THR D 1 200 ? 264.350 315.152 246.204 1.00 55.13  ? 200 THR D O   1 
ATOM   13062 C  CB  . THR D 1 200 ? 267.356 314.518 246.784 1.00 54.39  ? 200 THR D CB  1 
ATOM   13063 O  OG1 . THR D 1 200 ? 268.103 314.918 245.630 1.00 54.79  ? 200 THR D OG1 1 
ATOM   13064 C  CG2 . THR D 1 200 ? 268.261 313.774 247.733 1.00 55.82  ? 200 THR D CG2 1 
ATOM   13065 N  N   . ILE D 1 201 ? 265.166 314.361 244.261 1.00 51.87  ? 201 ILE D N   1 
ATOM   13066 C  CA  . ILE D 1 201 ? 264.117 314.999 243.470 1.00 50.96  ? 201 ILE D CA  1 
ATOM   13067 C  C   . ILE D 1 201 ? 262.764 314.386 243.806 1.00 51.72  ? 201 ILE D C   1 
ATOM   13068 O  O   . ILE D 1 201 ? 261.781 315.097 244.046 1.00 52.40  ? 201 ILE D O   1 
ATOM   13069 C  CB  . ILE D 1 201 ? 264.421 314.872 241.965 1.00 52.01  ? 201 ILE D CB  1 
ATOM   13070 C  CG1 . ILE D 1 201 ? 265.694 315.641 241.612 1.00 52.09  ? 201 ILE D CG1 1 
ATOM   13071 C  CG2 . ILE D 1 201 ? 263.227 315.365 241.133 1.00 52.78  ? 201 ILE D CG2 1 
ATOM   13072 C  CD1 . ILE D 1 201 ? 266.127 315.487 240.178 1.00 52.12  ? 201 ILE D CD1 1 
ATOM   13073 N  N   . ALA D 1 202 ? 262.697 313.055 243.843 1.00 50.73  ? 202 ALA D N   1 
ATOM   13074 C  CA  . ALA D 1 202 ? 261.455 312.390 244.220 1.00 50.87  ? 202 ALA D CA  1 
ATOM   13075 C  C   . ALA D 1 202 ? 261.111 312.645 245.681 1.00 50.99  ? 202 ALA D C   1 
ATOM   13076 O  O   . ALA D 1 202 ? 259.937 312.816 246.025 1.00 52.27  ? 202 ALA D O   1 
ATOM   13077 C  CB  . ALA D 1 202 ? 261.565 310.890 243.949 1.00 50.74  ? 202 ALA D CB  1 
ATOM   13078 N  N   . ILE D 1 203 ? 262.115 312.661 246.554 1.00 52.59  ? 203 ILE D N   1 
ATOM   13079 C  CA  . ILE D 1 203 ? 261.864 312.895 247.973 1.00 53.55  ? 203 ILE D CA  1 
ATOM   13080 C  C   . ILE D 1 203 ? 261.324 314.303 248.193 1.00 55.40  ? 203 ILE D C   1 
ATOM   13081 O  O   . ILE D 1 203 ? 260.336 314.499 248.910 1.00 56.72  ? 203 ILE D O   1 
ATOM   13082 C  CB  . ILE D 1 203 ? 263.143 312.642 248.791 1.00 54.27  ? 203 ILE D CB  1 
ATOM   13083 C  CG1 . ILE D 1 203 ? 263.491 311.147 248.805 1.00 55.40  ? 203 ILE D CG1 1 
ATOM   13084 C  CG2 . ILE D 1 203 ? 262.996 313.180 250.208 1.00 54.45  ? 203 ILE D CG2 1 
ATOM   13085 C  CD1 . ILE D 1 203 ? 262.468 310.262 249.485 1.00 55.98  ? 203 ILE D CD1 1 
ATOM   13086 N  N   . ARG D 1 204 ? 261.959 315.304 247.583 1.00 55.94  ? 204 ARG D N   1 
ATOM   13087 C  CA  . ARG D 1 204 ? 261.496 316.675 247.750 1.00 56.90  ? 204 ARG D CA  1 
ATOM   13088 C  C   . ARG D 1 204 ? 260.182 316.934 247.030 1.00 59.36  ? 204 ARG D C   1 
ATOM   13089 O  O   . ARG D 1 204 ? 259.462 317.864 247.403 1.00 62.25  ? 204 ARG D O   1 
ATOM   13090 C  CB  . ARG D 1 204 ? 262.563 317.650 247.259 1.00 56.28  ? 204 ARG D CB  1 
ATOM   13091 C  CG  . ARG D 1 204 ? 263.654 317.898 248.276 1.00 54.97  ? 204 ARG D CG  1 
ATOM   13092 C  CD  . ARG D 1 204 ? 264.774 318.706 247.684 1.00 53.61  ? 204 ARG D CD  1 
ATOM   13093 N  NE  . ARG D 1 204 ? 265.555 317.915 246.746 1.00 52.86  ? 204 ARG D NE  1 
ATOM   13094 C  CZ  . ARG D 1 204 ? 266.491 318.407 245.948 1.00 52.30  ? 204 ARG D CZ  1 
ATOM   13095 N  NH1 . ARG D 1 204 ? 266.773 319.698 245.929 1.00 53.29  ? 204 ARG D NH1 1 
ATOM   13096 N  NH2 . ARG D 1 204 ? 267.156 317.582 245.147 1.00 53.09  ? 204 ARG D NH2 1 
ATOM   13097 N  N   . ALA D 1 205 ? 259.854 316.143 246.008 1.00 60.26  ? 205 ALA D N   1 
ATOM   13098 C  CA  . ALA D 1 205 ? 258.531 316.252 245.404 1.00 58.95  ? 205 ALA D CA  1 
ATOM   13099 C  C   . ALA D 1 205 ? 257.448 315.929 246.424 1.00 59.34  ? 205 ALA D C   1 
ATOM   13100 O  O   . ALA D 1 205 ? 256.411 316.599 246.474 1.00 63.32  ? 205 ALA D O   1 
ATOM   13101 C  CB  . ALA D 1 205 ? 258.422 315.326 244.195 1.00 60.17  ? 205 ALA D CB  1 
ATOM   13102 N  N   . ALA D 1 206 ? 257.676 314.909 247.253 1.00 59.19  ? 206 ALA D N   1 
ATOM   13103 C  CA  . ALA D 1 206 ? 256.752 314.620 248.345 1.00 59.38  ? 206 ALA D CA  1 
ATOM   13104 C  C   . ALA D 1 206 ? 256.725 315.754 249.361 1.00 62.72  ? 206 ALA D C   1 
ATOM   13105 O  O   . ALA D 1 206 ? 255.660 316.111 249.876 1.00 64.79  ? 206 ALA D O   1 
ATOM   13106 C  CB  . ALA D 1 206 ? 257.137 313.304 249.019 1.00 57.80  ? 206 ALA D CB  1 
ATOM   13107 N  N   . LEU D 1 207 ? 257.889 316.326 249.671 1.00 64.63  ? 207 LEU D N   1 
ATOM   13108 C  CA  . LEU D 1 207 ? 257.949 317.420 250.635 1.00 65.11  ? 207 LEU D CA  1 
ATOM   13109 C  C   . LEU D 1 207 ? 257.334 318.693 250.071 1.00 68.35  ? 207 LEU D C   1 
ATOM   13110 O  O   . LEU D 1 207 ? 256.630 319.417 250.784 1.00 71.51  ? 207 LEU D O   1 
ATOM   13111 C  CB  . LEU D 1 207 ? 259.396 317.677 251.051 1.00 64.42  ? 207 LEU D CB  1 
ATOM   13112 C  CG  . LEU D 1 207 ? 260.141 316.497 251.671 1.00 63.74  ? 207 LEU D CG  1 
ATOM   13113 C  CD1 . LEU D 1 207 ? 261.606 316.841 251.846 1.00 64.30  ? 207 LEU D CD1 1 
ATOM   13114 C  CD2 . LEU D 1 207 ? 259.524 316.104 252.999 1.00 63.87  ? 207 LEU D CD2 1 
ATOM   13115 N  N   . ILE D 1 208 ? 257.587 318.985 248.797 1.00 69.83  ? 208 ILE D N   1 
ATOM   13116 C  CA  . ILE D 1 208 ? 257.130 320.240 248.208 1.00 70.86  ? 208 ILE D CA  1 
ATOM   13117 C  C   . ILE D 1 208 ? 255.679 320.130 247.760 1.00 74.82  ? 208 ILE D C   1 
ATOM   13118 O  O   . ILE D 1 208 ? 254.807 320.867 248.233 1.00 77.74  ? 208 ILE D O   1 
ATOM   13119 C  CB  . ILE D 1 208 ? 258.044 320.639 247.034 1.00 70.83  ? 208 ILE D CB  1 
ATOM   13120 C  CG1 . ILE D 1 208 ? 259.437 321.008 247.549 1.00 69.77  ? 208 ILE D CG1 1 
ATOM   13121 C  CG2 . ILE D 1 208 ? 257.441 321.798 246.252 1.00 72.40  ? 208 ILE D CG2 1 
ATOM   13122 C  CD1 . ILE D 1 208 ? 260.458 321.262 246.462 1.00 69.03  ? 208 ILE D CD1 1 
ATOM   13123 N  N   . PHE D 1 209 ? 255.401 319.214 246.835 1.00 76.60  ? 209 PHE D N   1 
ATOM   13124 C  CA  . PHE D 1 209 ? 254.064 319.137 246.260 1.00 77.38  ? 209 PHE D CA  1 
ATOM   13125 C  C   . PHE D 1 209 ? 253.108 318.359 247.152 1.00 78.95  ? 209 PHE D C   1 
ATOM   13126 O  O   . PHE D 1 209 ? 251.938 318.732 247.282 1.00 83.57  ? 209 PHE D O   1 
ATOM   13127 C  CB  . PHE D 1 209 ? 254.122 318.511 244.872 1.00 78.20  ? 209 PHE D CB  1 
ATOM   13128 C  CG  . PHE D 1 209 ? 255.097 319.176 243.955 1.00 79.00  ? 209 PHE D CG  1 
ATOM   13129 C  CD1 . PHE D 1 209 ? 254.886 320.472 243.519 1.00 80.87  ? 209 PHE D CD1 1 
ATOM   13130 C  CD2 . PHE D 1 209 ? 256.222 318.506 243.526 1.00 79.66  ? 209 PHE D CD2 1 
ATOM   13131 C  CE1 . PHE D 1 209 ? 255.785 321.083 242.674 1.00 81.92  ? 209 PHE D CE1 1 
ATOM   13132 C  CE2 . PHE D 1 209 ? 257.122 319.113 242.682 1.00 81.09  ? 209 PHE D CE2 1 
ATOM   13133 C  CZ  . PHE D 1 209 ? 256.903 320.403 242.256 1.00 81.77  ? 209 PHE D CZ  1 
ATOM   13134 N  N   . GLY D 1 210 ? 253.579 317.272 247.763 1.00 79.06  ? 210 GLY D N   1 
ATOM   13135 C  CA  . GLY D 1 210 ? 252.713 316.482 248.616 1.00 79.45  ? 210 GLY D CA  1 
ATOM   13136 C  C   . GLY D 1 210 ? 252.415 317.123 249.953 1.00 80.74  ? 210 GLY D C   1 
ATOM   13137 O  O   . GLY D 1 210 ? 251.437 316.743 250.604 1.00 82.80  ? 210 GLY D O   1 
ATOM   13138 N  N   . GLY D 1 211 ? 253.230 318.083 250.374 1.00 80.85  ? 211 GLY D N   1 
ATOM   13139 C  CA  . GLY D 1 211 ? 253.027 318.717 251.667 1.00 81.35  ? 211 GLY D CA  1 
ATOM   13140 C  C   . GLY D 1 211 ? 253.166 317.762 252.831 1.00 81.50  ? 211 GLY D C   1 
ATOM   13141 O  O   . GLY D 1 211 ? 252.456 317.900 253.835 1.00 84.40  ? 211 GLY D O   1 
ATOM   13142 N  N   . ILE D 1 212 ? 254.076 316.802 252.724 1.00 78.51  ? 212 ILE D N   1 
ATOM   13143 C  CA  . ILE D 1 212 ? 254.318 315.826 253.777 1.00 76.35  ? 212 ILE D CA  1 
ATOM   13144 C  C   . ILE D 1 212 ? 255.460 316.331 254.643 1.00 77.34  ? 212 ILE D C   1 
ATOM   13145 O  O   . ILE D 1 212 ? 256.530 316.681 254.133 1.00 79.07  ? 212 ILE D O   1 
ATOM   13146 C  CB  . ILE D 1 212 ? 254.641 314.443 253.190 1.00 74.61  ? 212 ILE D CB  1 
ATOM   13147 C  CG1 . ILE D 1 212 ? 253.506 313.987 252.273 1.00 74.92  ? 212 ILE D CG1 1 
ATOM   13148 C  CG2 . ILE D 1 212 ? 254.857 313.440 254.312 1.00 74.27  ? 212 ILE D CG2 1 
ATOM   13149 C  CD1 . ILE D 1 212 ? 253.728 312.643 251.636 1.00 75.43  ? 212 ILE D CD1 1 
ATOM   13150 N  N   . LYS D 1 213 ? 255.232 316.385 255.949 1.00 79.82  ? 213 LYS D N   1 
ATOM   13151 C  CA  . LYS D 1 213 ? 256.261 316.878 256.845 1.00 81.85  ? 213 LYS D CA  1 
ATOM   13152 C  C   . LYS D 1 213 ? 257.406 315.877 256.953 1.00 79.80  ? 213 LYS D C   1 
ATOM   13153 O  O   . LYS D 1 213 ? 257.251 314.676 256.718 1.00 79.59  ? 213 LYS D O   1 
ATOM   13154 C  CB  . LYS D 1 213 ? 255.670 317.167 258.226 1.00 86.40  ? 213 LYS D CB  1 
ATOM   13155 C  CG  . LYS D 1 213 ? 254.659 318.310 258.233 1.00 90.54  ? 213 LYS D CG  1 
ATOM   13156 C  CD  . LYS D 1 213 ? 255.317 319.645 257.901 1.00 94.01  ? 213 LYS D CD  1 
ATOM   13157 C  CE  . LYS D 1 213 ? 254.304 320.692 257.484 1.00 96.43  ? 213 LYS D CE  1 
ATOM   13158 N  NZ  . LYS D 1 213 ? 253.664 320.352 256.182 1.00 97.68  ? 213 LYS D NZ  1 
ATOM   13159 N  N   . GLY D 1 214 ? 258.579 316.402 257.295 1.00 78.48  ? 214 GLY D N   1 
ATOM   13160 C  CA  . GLY D 1 214 ? 259.739 315.547 257.472 1.00 76.10  ? 214 GLY D CA  1 
ATOM   13161 C  C   . GLY D 1 214 ? 259.552 314.590 258.634 1.00 74.37  ? 214 GLY D C   1 
ATOM   13162 O  O   . GLY D 1 214 ? 258.945 314.925 259.654 1.00 76.42  ? 214 GLY D O   1 
ATOM   13163 N  N   . GLY D 1 215 ? 260.095 313.387 258.478 1.00 71.85  ? 215 GLY D N   1 
ATOM   13164 C  CA  . GLY D 1 215 ? 259.938 312.331 259.446 1.00 70.52  ? 215 GLY D CA  1 
ATOM   13165 C  C   . GLY D 1 215 ? 258.784 311.394 259.169 1.00 70.43  ? 215 GLY D C   1 
ATOM   13166 O  O   . GLY D 1 215 ? 258.731 310.310 259.759 1.00 72.84  ? 215 GLY D O   1 
ATOM   13167 N  N   . GLN D 1 216 ? 257.861 311.777 258.287 1.00 68.96  ? 216 GLN D N   1 
ATOM   13168 C  CA  . GLN D 1 216 ? 256.763 310.900 257.883 1.00 68.63  ? 216 GLN D CA  1 
ATOM   13169 C  C   . GLN D 1 216 ? 257.233 310.030 256.716 1.00 64.91  ? 216 GLN D C   1 
ATOM   13170 O  O   . GLN D 1 216 ? 256.784 310.149 255.576 1.00 65.19  ? 216 GLN D O   1 
ATOM   13171 C  CB  . GLN D 1 216 ? 255.534 311.724 257.521 1.00 72.78  ? 216 GLN D CB  1 
ATOM   13172 C  CG  . GLN D 1 216 ? 255.107 312.713 258.599 1.00 76.03  ? 216 GLN D CG  1 
ATOM   13173 C  CD  . GLN D 1 216 ? 254.747 312.035 259.905 1.00 78.87  ? 216 GLN D CD  1 
ATOM   13174 O  OE1 . GLN D 1 216 ? 254.149 310.960 259.915 1.00 79.55  ? 216 GLN D OE1 1 
ATOM   13175 N  NE2 . GLN D 1 216 ? 255.116 312.659 261.017 1.00 81.25  ? 216 GLN D NE2 1 
ATOM   13176 N  N   . LEU D 1 217 ? 258.150 309.115 257.041 1.00 62.49  ? 217 LEU D N   1 
ATOM   13177 C  CA  . LEU D 1 217 ? 258.839 308.347 256.007 1.00 61.76  ? 217 LEU D CA  1 
ATOM   13178 C  C   . LEU D 1 217 ? 257.874 307.479 255.206 1.00 60.77  ? 217 LEU D C   1 
ATOM   13179 O  O   . LEU D 1 217 ? 257.975 307.402 253.978 1.00 62.26  ? 217 LEU D O   1 
ATOM   13180 C  CB  . LEU D 1 217 ? 259.934 307.491 256.643 1.00 62.00  ? 217 LEU D CB  1 
ATOM   13181 C  CG  . LEU D 1 217 ? 260.758 306.624 255.690 1.00 61.61  ? 217 LEU D CG  1 
ATOM   13182 C  CD1 . LEU D 1 217 ? 261.491 307.473 254.660 1.00 61.05  ? 217 LEU D CD1 1 
ATOM   13183 C  CD2 . LEU D 1 217 ? 261.731 305.772 256.478 1.00 62.58  ? 217 LEU D CD2 1 
ATOM   13184 N  N   . ASN D 1 218 ? 256.937 306.812 255.882 1.00 61.35  ? 218 ASN D N   1 
ATOM   13185 C  CA  . ASN D 1 218 ? 256.007 305.934 255.176 1.00 61.55  ? 218 ASN D CA  1 
ATOM   13186 C  C   . ASN D 1 218 ? 255.117 306.720 254.225 1.00 59.92  ? 218 ASN D C   1 
ATOM   13187 O  O   . ASN D 1 218 ? 254.839 306.269 253.109 1.00 59.43  ? 218 ASN D O   1 
ATOM   13188 C  CB  . ASN D 1 218 ? 255.170 305.137 256.172 1.00 64.71  ? 218 ASN D CB  1 
ATOM   13189 C  CG  . ASN D 1 218 ? 255.933 303.971 256.757 1.00 69.21  ? 218 ASN D CG  1 
ATOM   13190 O  OD1 . ASN D 1 218 ? 257.162 303.935 256.704 1.00 69.51  ? 218 ASN D OD1 1 
ATOM   13191 N  ND2 . ASN D 1 218 ? 255.213 303.005 257.310 1.00 72.62  ? 218 ASN D ND2 1 
ATOM   13192 N  N   . ASP D 1 219 ? 254.658 307.896 254.649 1.00 59.60  ? 219 ASP D N   1 
ATOM   13193 C  CA  . ASP D 1 219 ? 253.864 308.735 253.758 1.00 60.64  ? 219 ASP D CA  1 
ATOM   13194 C  C   . ASP D 1 219 ? 254.689 309.199 252.567 1.00 56.54  ? 219 ASP D C   1 
ATOM   13195 O  O   . ASP D 1 219 ? 254.175 309.295 251.446 1.00 55.50  ? 219 ASP D O   1 
ATOM   13196 C  CB  . ASP D 1 219 ? 253.302 309.927 254.527 1.00 65.44  ? 219 ASP D CB  1 
ATOM   13197 C  CG  . ASP D 1 219 ? 252.267 309.517 255.547 1.00 71.53  ? 219 ASP D CG  1 
ATOM   13198 O  OD1 . ASP D 1 219 ? 252.621 308.780 256.491 1.00 75.09  ? 219 ASP D OD1 1 
ATOM   13199 O  OD2 . ASP D 1 219 ? 251.097 309.924 255.400 1.00 76.09  ? 219 ASP D OD2 1 
ATOM   13200 N  N   . ILE D 1 220 ? 255.968 309.493 252.788 1.00 52.75  ? 220 ILE D N   1 
ATOM   13201 C  CA  . ILE D 1 220 ? 256.837 309.907 251.693 1.00 50.69  ? 220 ILE D CA  1 
ATOM   13202 C  C   . ILE D 1 220 ? 257.104 308.740 250.749 1.00 47.14  ? 220 ILE D C   1 
ATOM   13203 O  O   . ILE D 1 220 ? 257.077 308.900 249.523 1.00 46.30  ? 220 ILE D O   1 
ATOM   13204 C  CB  . ILE D 1 220 ? 258.139 310.504 252.256 1.00 51.56  ? 220 ILE D CB  1 
ATOM   13205 C  CG1 . ILE D 1 220 ? 257.821 311.786 253.030 1.00 52.78  ? 220 ILE D CG1 1 
ATOM   13206 C  CG2 . ILE D 1 220 ? 259.132 310.796 251.134 1.00 52.88  ? 220 ILE D CG2 1 
ATOM   13207 C  CD1 . ILE D 1 220 ? 258.948 312.296 253.881 1.00 54.18  ? 220 ILE D CD1 1 
ATOM   13208 N  N   . LEU D 1 221 ? 257.367 307.550 251.294 1.00 46.10  ? 221 LEU D N   1 
ATOM   13209 C  CA  . LEU D 1 221 ? 257.572 306.383 250.442 1.00 46.07  ? 221 LEU D CA  1 
ATOM   13210 C  C   . LEU D 1 221 ? 256.305 306.029 249.675 1.00 46.63  ? 221 LEU D C   1 
ATOM   13211 O  O   . LEU D 1 221 ? 256.365 305.681 248.491 1.00 47.63  ? 221 LEU D O   1 
ATOM   13212 C  CB  . LEU D 1 221 ? 258.048 305.195 251.281 1.00 45.31  ? 221 LEU D CB  1 
ATOM   13213 C  CG  . LEU D 1 221 ? 259.407 305.358 251.968 1.00 45.02  ? 221 LEU D CG  1 
ATOM   13214 C  CD1 . LEU D 1 221 ? 259.786 304.089 252.712 1.00 45.79  ? 221 LEU D CD1 1 
ATOM   13215 C  CD2 . LEU D 1 221 ? 260.496 305.740 250.979 1.00 45.21  ? 221 LEU D CD2 1 
ATOM   13216 N  N   . LYS D 1 222 ? 255.147 306.138 250.323 1.00 49.22  ? 222 LYS D N   1 
ATOM   13217 C  CA  . LYS D 1 222 ? 253.884 305.925 249.624 1.00 50.93  ? 222 LYS D CA  1 
ATOM   13218 C  C   . LYS D 1 222 ? 253.686 306.955 248.520 1.00 47.81  ? 222 LYS D C   1 
ATOM   13219 O  O   . LYS D 1 222 ? 253.164 306.633 247.446 1.00 48.19  ? 222 LYS D O   1 
ATOM   13220 C  CB  . LYS D 1 222 ? 252.733 305.974 250.627 1.00 56.11  ? 222 LYS D CB  1 
ATOM   13221 C  CG  . LYS D 1 222 ? 251.344 306.163 250.014 1.00 61.23  ? 222 LYS D CG  1 
ATOM   13222 C  CD  . LYS D 1 222 ? 250.272 306.397 251.076 1.00 65.93  ? 222 LYS D CD  1 
ATOM   13223 C  CE  . LYS D 1 222 ? 250.594 307.586 251.989 1.00 68.68  ? 222 LYS D CE  1 
ATOM   13224 N  NZ  . LYS D 1 222 ? 250.833 308.863 251.243 1.00 69.13  ? 222 LYS D NZ  1 
ATOM   13225 N  N   . TYR D 1 223 ? 254.081 308.202 248.771 1.00 48.09  ? 223 TYR D N   1 
ATOM   13226 C  CA  . TYR D 1 223 ? 253.916 309.257 247.777 1.00 47.59  ? 223 TYR D CA  1 
ATOM   13227 C  C   . TYR D 1 223 ? 254.762 308.989 246.537 1.00 46.62  ? 223 TYR D C   1 
ATOM   13228 O  O   . TYR D 1 223 ? 254.274 309.093 245.406 1.00 44.67  ? 223 TYR D O   1 
ATOM   13229 C  CB  . TYR D 1 223 ? 254.277 310.607 248.395 1.00 50.96  ? 223 TYR D CB  1 
ATOM   13230 C  CG  . TYR D 1 223 ? 254.040 311.779 247.478 1.00 53.82  ? 223 TYR D CG  1 
ATOM   13231 C  CD1 . TYR D 1 223 ? 254.975 312.130 246.515 1.00 55.21  ? 223 TYR D CD1 1 
ATOM   13232 C  CD2 . TYR D 1 223 ? 252.882 312.537 247.574 1.00 57.25  ? 223 TYR D CD2 1 
ATOM   13233 C  CE1 . TYR D 1 223 ? 254.766 313.193 245.678 1.00 57.03  ? 223 TYR D CE1 1 
ATOM   13234 C  CE2 . TYR D 1 223 ? 252.666 313.608 246.740 1.00 58.30  ? 223 TYR D CE2 1 
ATOM   13235 C  CZ  . TYR D 1 223 ? 253.612 313.929 245.793 1.00 59.19  ? 223 TYR D CZ  1 
ATOM   13236 O  OH  . TYR D 1 223 ? 253.407 314.992 244.953 1.00 62.25  ? 223 TYR D OH  1 
ATOM   13237 N  N   . THR D 1 224 ? 256.046 308.671 246.726 1.00 45.66  ? 224 THR D N   1 
ATOM   13238 C  CA  . THR D 1 224 ? 256.922 308.458 245.577 1.00 43.49  ? 224 THR D CA  1 
ATOM   13239 C  C   . THR D 1 224 ? 256.497 307.238 244.767 1.00 41.92  ? 224 THR D C   1 
ATOM   13240 O  O   . THR D 1 224 ? 256.668 307.221 243.544 1.00 39.49  ? 224 THR D O   1 
ATOM   13241 C  CB  . THR D 1 224 ? 258.380 308.310 246.028 1.00 42.40  ? 224 THR D CB  1 
ATOM   13242 O  OG1 . THR D 1 224 ? 258.487 307.290 247.027 1.00 42.82  ? 224 THR D OG1 1 
ATOM   13243 C  CG2 . THR D 1 224 ? 258.906 309.617 246.586 1.00 43.26  ? 224 THR D CG2 1 
ATOM   13244 N  N   . ALA D 1 225 ? 255.944 306.217 245.426 1.00 42.78  ? 225 ALA D N   1 
ATOM   13245 C  CA  . ALA D 1 225 ? 255.503 305.020 244.715 1.00 44.26  ? 225 ALA D CA  1 
ATOM   13246 C  C   . ALA D 1 225 ? 254.277 305.296 243.855 1.00 50.53  ? 225 ALA D C   1 
ATOM   13247 O  O   . ALA D 1 225 ? 254.137 304.728 242.766 1.00 52.88  ? 225 ALA D O   1 
ATOM   13248 C  CB  . ALA D 1 225 ? 255.213 303.898 245.711 1.00 42.18  ? 225 ALA D CB  1 
ATOM   13249 N  N   . GLU D 1 226 ? 253.374 306.155 244.323 1.00 55.85  ? 226 GLU D N   1 
ATOM   13250 C  CA  . GLU D 1 226 ? 252.154 306.439 243.579 1.00 60.08  ? 226 GLU D CA  1 
ATOM   13251 C  C   . GLU D 1 226 ? 252.286 307.636 242.648 1.00 59.59  ? 226 GLU D C   1 
ATOM   13252 O  O   . GLU D 1 226 ? 251.735 307.617 241.544 1.00 63.46  ? 226 GLU D O   1 
ATOM   13253 C  CB  . GLU D 1 226 ? 250.990 306.692 244.540 1.00 65.56  ? 226 GLU D CB  1 
ATOM   13254 C  CG  . GLU D 1 226 ? 250.228 305.451 244.961 1.00 71.69  ? 226 GLU D CG  1 
ATOM   13255 C  CD  . GLU D 1 226 ? 250.851 304.755 246.151 1.00 77.02  ? 226 GLU D CD  1 
ATOM   13256 O  OE1 . GLU D 1 226 ? 252.051 304.418 246.088 1.00 79.16  ? 226 GLU D OE1 1 
ATOM   13257 O  OE2 . GLU D 1 226 ? 250.141 304.553 247.157 1.00 81.17  ? 226 GLU D OE2 1 
ATOM   13258 N  N   . ARG D 1 227 ? 253.005 308.676 243.062 1.00 60.61  ? 227 ARG D N   1 
ATOM   13259 C  CA  . ARG D 1 227 ? 253.000 309.944 242.340 1.00 62.10  ? 227 ARG D CA  1 
ATOM   13260 C  C   . ARG D 1 227 ? 254.183 310.131 241.402 1.00 59.34  ? 227 ARG D C   1 
ATOM   13261 O  O   . ARG D 1 227 ? 254.017 310.721 240.332 1.00 61.17  ? 227 ARG D O   1 
ATOM   13262 C  CB  . ARG D 1 227 ? 252.974 311.109 243.331 1.00 66.62  ? 227 ARG D CB  1 
ATOM   13263 C  CG  . ARG D 1 227 ? 251.933 310.988 244.423 1.00 71.86  ? 227 ARG D CG  1 
ATOM   13264 C  CD  . ARG D 1 227 ? 250.531 310.967 243.877 1.00 77.42  ? 227 ARG D CD  1 
ATOM   13265 N  NE  . ARG D 1 227 ? 249.554 311.237 244.925 1.00 85.29  ? 227 ARG D NE  1 
ATOM   13266 C  CZ  . ARG D 1 227 ? 248.240 311.172 244.761 1.00 92.77  ? 227 ARG D CZ  1 
ATOM   13267 N  NH1 . ARG D 1 227 ? 247.703 310.852 243.595 1.00 95.02  ? 227 ARG D NH1 1 
ATOM   13268 N  NH2 . ARG D 1 227 ? 247.444 311.430 245.794 1.00 94.64  ? 227 ARG D NH2 1 
ATOM   13269 N  N   . VAL D 1 228 ? 255.376 309.681 241.773 1.00 55.60  ? 228 VAL D N   1 
ATOM   13270 C  CA  . VAL D 1 228 ? 256.582 309.929 240.987 1.00 52.39  ? 228 VAL D CA  1 
ATOM   13271 C  C   . VAL D 1 228 ? 256.770 308.757 240.029 1.00 50.82  ? 228 VAL D C   1 
ATOM   13272 O  O   . VAL D 1 228 ? 257.017 307.632 240.489 1.00 50.55  ? 228 VAL D O   1 
ATOM   13273 C  CB  . VAL D 1 228 ? 257.811 310.110 241.883 1.00 51.09  ? 228 VAL D CB  1 
ATOM   13274 C  CG1 . VAL D 1 228 ? 259.032 310.457 241.041 1.00 51.07  ? 228 VAL D CG1 1 
ATOM   13275 C  CG2 . VAL D 1 228 ? 257.545 311.188 242.920 1.00 50.35  ? 228 VAL D CG2 1 
ATOM   13276 N  N   . PRO D 1 229 ? 256.683 308.970 238.711 1.00 48.44  ? 229 PRO D N   1 
ATOM   13277 C  CA  . PRO D 1 229 ? 256.851 307.870 237.744 1.00 45.51  ? 229 PRO D CA  1 
ATOM   13278 C  C   . PRO D 1 229 ? 258.307 307.649 237.332 1.00 41.47  ? 229 PRO D C   1 
ATOM   13279 O  O   . PRO D 1 229 ? 258.684 307.805 236.167 1.00 41.88  ? 229 PRO D O   1 
ATOM   13280 C  CB  . PRO D 1 229 ? 255.978 308.340 236.575 1.00 46.67  ? 229 PRO D CB  1 
ATOM   13281 C  CG  . PRO D 1 229 ? 256.091 309.825 236.625 1.00 48.02  ? 229 PRO D CG  1 
ATOM   13282 C  CD  . PRO D 1 229 ? 256.266 310.220 238.052 1.00 48.51  ? 229 PRO D CD  1 
ATOM   13283 N  N   . ALA D 1 230 ? 259.136 307.274 238.299 1.00 36.99  ? 230 ALA D N   1 
ATOM   13284 C  CA  . ALA D 1 230 ? 260.555 307.042 238.075 1.00 34.86  ? 230 ALA D CA  1 
ATOM   13285 C  C   . ALA D 1 230 ? 260.849 305.549 237.963 1.00 32.69  ? 230 ALA D C   1 
ATOM   13286 O  O   . ALA D 1 230 ? 260.151 304.715 238.542 1.00 33.58  ? 230 ALA D O   1 
ATOM   13287 C  CB  . ALA D 1 230 ? 261.387 307.650 239.204 1.00 33.10  ? 230 ALA D CB  1 
ATOM   13288 N  N   . PHE D 1 231 ? 261.889 305.218 237.201 1.00 32.04  ? 231 PHE D N   1 
ATOM   13289 C  CA  . PHE D 1 231 ? 262.344 303.841 237.063 1.00 31.70  ? 231 PHE D CA  1 
ATOM   13290 C  C   . PHE D 1 231 ? 263.842 303.864 236.783 1.00 29.56  ? 231 PHE D C   1 
ATOM   13291 O  O   . PHE D 1 231 ? 264.396 304.881 236.362 1.00 29.52  ? 231 PHE D O   1 
ATOM   13292 C  CB  . PHE D 1 231 ? 261.580 303.092 235.963 1.00 31.47  ? 231 PHE D CB  1 
ATOM   13293 C  CG  . PHE D 1 231 ? 261.701 303.728 234.620 1.00 31.86  ? 231 PHE D CG  1 
ATOM   13294 C  CD1 . PHE D 1 231 ? 262.763 303.417 233.785 1.00 31.33  ? 231 PHE D CD1 1 
ATOM   13295 C  CD2 . PHE D 1 231 ? 260.770 304.659 234.200 1.00 32.89  ? 231 PHE D CD2 1 
ATOM   13296 C  CE1 . PHE D 1 231 ? 262.881 304.017 232.549 1.00 33.00  ? 231 PHE D CE1 1 
ATOM   13297 C  CE2 . PHE D 1 231 ? 260.884 305.262 232.968 1.00 34.10  ? 231 PHE D CE2 1 
ATOM   13298 C  CZ  . PHE D 1 231 ? 261.939 304.940 232.140 1.00 33.03  ? 231 PHE D CZ  1 
ATOM   13299 N  N   . VAL D 1 232 ? 264.491 302.725 237.006 1.00 30.89  ? 232 VAL D N   1 
ATOM   13300 C  CA  . VAL D 1 232 ? 265.943 302.608 236.917 1.00 31.75  ? 232 VAL D CA  1 
ATOM   13301 C  C   . VAL D 1 232 ? 266.304 301.631 235.808 1.00 29.98  ? 232 VAL D C   1 
ATOM   13302 O  O   . VAL D 1 232 ? 265.758 300.524 235.747 1.00 31.30  ? 232 VAL D O   1 
ATOM   13303 C  CB  . VAL D 1 232 ? 266.556 302.152 238.256 1.00 32.71  ? 232 VAL D CB  1 
ATOM   13304 C  CG1 . VAL D 1 232 ? 268.055 301.887 238.111 1.00 33.40  ? 232 VAL D CG1 1 
ATOM   13305 C  CG2 . VAL D 1 232 ? 266.300 303.185 239.336 1.00 32.97  ? 232 VAL D CG2 1 
ATOM   13306 N  N   . ASN D 1 233 ? 267.197 302.053 234.920 1.00 31.95  ? 233 ASN D N   1 
ATOM   13307 C  CA  . ASN D 1 233 ? 267.797 301.169 233.924 1.00 33.56  ? 233 ASN D CA  1 
ATOM   13308 C  C   . ASN D 1 233 ? 269.276 301.026 234.259 1.00 33.74  ? 233 ASN D C   1 
ATOM   13309 O  O   . ASN D 1 233 ? 270.071 301.936 234.014 1.00 37.34  ? 233 ASN D O   1 
ATOM   13310 C  CB  . ASN D 1 233 ? 267.593 301.698 232.513 1.00 35.72  ? 233 ASN D CB  1 
ATOM   13311 C  CG  . ASN D 1 233 ? 266.170 301.562 232.055 1.00 36.37  ? 233 ASN D CG  1 
ATOM   13312 O  OD1 . ASN D 1 233 ? 265.366 300.862 232.668 1.00 38.13  ? 233 ASN D OD1 1 
ATOM   13313 N  ND2 . ASN D 1 233 ? 265.846 302.226 230.973 1.00 39.01  ? 233 ASN D ND2 1 
ATOM   13314 N  N   . ALA D 1 234 ? 269.637 299.873 234.811 1.00 35.89  ? 234 ALA D N   1 
ATOM   13315 C  CA  . ALA D 1 234 ? 271.003 299.582 235.230 1.00 36.87  ? 234 ALA D CA  1 
ATOM   13316 C  C   . ALA D 1 234 ? 271.670 298.741 234.148 1.00 39.53  ? 234 ALA D C   1 
ATOM   13317 O  O   . ALA D 1 234 ? 271.318 297.574 233.954 1.00 40.33  ? 234 ALA D O   1 
ATOM   13318 C  CB  . ALA D 1 234 ? 271.013 298.858 236.573 1.00 36.38  ? 234 ALA D CB  1 
ATOM   13319 N  N   . PHE D 1 235 ? 272.638 299.329 233.458 1.00 42.18  ? 235 PHE D N   1 
ATOM   13320 C  CA  . PHE D 1 235 ? 273.353 298.663 232.384 1.00 42.89  ? 235 PHE D CA  1 
ATOM   13321 C  C   . PHE D 1 235 ? 274.764 298.313 232.837 1.00 44.59  ? 235 PHE D C   1 
ATOM   13322 O  O   . PHE D 1 235 ? 275.344 298.982 233.695 1.00 47.68  ? 235 PHE D O   1 
ATOM   13323 C  CB  . PHE D 1 235 ? 273.401 299.544 231.131 1.00 44.75  ? 235 PHE D CB  1 
ATOM   13324 C  CG  . PHE D 1 235 ? 272.050 299.821 230.536 1.00 46.39  ? 235 PHE D CG  1 
ATOM   13325 C  CD1 . PHE D 1 235 ? 271.331 298.812 229.916 1.00 49.06  ? 235 PHE D CD1 1 
ATOM   13326 C  CD2 . PHE D 1 235 ? 271.496 301.089 230.595 1.00 46.51  ? 235 PHE D CD2 1 
ATOM   13327 C  CE1 . PHE D 1 235 ? 270.086 299.065 229.368 1.00 47.95  ? 235 PHE D CE1 1 
ATOM   13328 C  CE2 . PHE D 1 235 ? 270.256 301.344 230.050 1.00 45.07  ? 235 PHE D CE2 1 
ATOM   13329 C  CZ  . PHE D 1 235 ? 269.551 300.333 229.435 1.00 45.66  ? 235 PHE D CZ  1 
ATOM   13330 N  N   . GLY D 1 236 ? 275.301 297.235 232.273 1.00 46.71  ? 236 GLY D N   1 
ATOM   13331 C  CA  . GLY D 1 236 ? 276.632 296.790 232.603 1.00 47.52  ? 236 GLY D CA  1 
ATOM   13332 C  C   . GLY D 1 236 ? 276.681 295.988 233.886 1.00 48.12  ? 236 GLY D C   1 
ATOM   13333 O  O   . GLY D 1 236 ? 275.683 295.852 234.600 1.00 47.60  ? 236 GLY D O   1 
ATOM   13334 N  N   . PRO D 1 237 ? 277.853 295.441 234.205 1.00 52.65  ? 237 PRO D N   1 
ATOM   13335 C  CA  . PRO D 1 237 ? 277.971 294.630 235.421 1.00 54.70  ? 237 PRO D CA  1 
ATOM   13336 C  C   . PRO D 1 237 ? 277.615 295.438 236.660 1.00 53.98  ? 237 PRO D C   1 
ATOM   13337 O  O   . PRO D 1 237 ? 277.927 296.626 236.763 1.00 55.36  ? 237 PRO D O   1 
ATOM   13338 C  CB  . PRO D 1 237 ? 279.444 294.203 235.420 1.00 55.61  ? 237 PRO D CB  1 
ATOM   13339 C  CG  . PRO D 1 237 ? 280.136 295.198 234.547 1.00 55.63  ? 237 PRO D CG  1 
ATOM   13340 C  CD  . PRO D 1 237 ? 279.142 295.593 233.508 1.00 54.47  ? 237 PRO D CD  1 
ATOM   13341 N  N   . LEU D 1 238 ? 276.931 294.787 237.596 1.00 52.55  ? 238 LEU D N   1 
ATOM   13342 C  CA  . LEU D 1 238 ? 276.394 295.446 238.779 1.00 52.14  ? 238 LEU D CA  1 
ATOM   13343 C  C   . LEU D 1 238 ? 277.137 294.952 240.011 1.00 51.42  ? 238 LEU D C   1 
ATOM   13344 O  O   . LEU D 1 238 ? 277.118 293.754 240.312 1.00 54.36  ? 238 LEU D O   1 
ATOM   13345 C  CB  . LEU D 1 238 ? 274.896 295.179 238.922 1.00 51.97  ? 238 LEU D CB  1 
ATOM   13346 C  CG  . LEU D 1 238 ? 274.018 295.514 237.716 1.00 50.88  ? 238 LEU D CG  1 
ATOM   13347 C  CD1 . LEU D 1 238 ? 272.563 295.213 238.038 1.00 50.94  ? 238 LEU D CD1 1 
ATOM   13348 C  CD2 . LEU D 1 238 ? 274.187 296.961 237.287 1.00 49.80  ? 238 LEU D CD2 1 
ATOM   13349 N  N   . SER D 1 239 ? 277.757 295.876 240.737 1.00 49.69  ? 239 SER D N   1 
ATOM   13350 C  CA  . SER D 1 239 ? 278.398 295.525 241.990 1.00 48.01  ? 239 SER D CA  1 
ATOM   13351 C  C   . SER D 1 239 ? 277.348 295.401 243.088 1.00 47.02  ? 239 SER D C   1 
ATOM   13352 O  O   . SER D 1 239 ? 276.168 295.701 242.896 1.00 47.96  ? 239 SER D O   1 
ATOM   13353 C  CB  . SER D 1 239 ? 279.450 296.565 242.372 1.00 46.97  ? 239 SER D CB  1 
ATOM   13354 O  OG  . SER D 1 239 ? 278.865 297.834 242.594 1.00 46.83  ? 239 SER D OG  1 
ATOM   13355 N  N   . GLU D 1 240 ? 277.800 294.967 244.265 1.00 46.43  ? 240 GLU D N   1 
ATOM   13356 C  CA  . GLU D 1 240 ? 276.896 294.859 245.403 1.00 45.34  ? 240 GLU D CA  1 
ATOM   13357 C  C   . GLU D 1 240 ? 276.348 296.222 245.800 1.00 41.24  ? 240 GLU D C   1 
ATOM   13358 O  O   . GLU D 1 240 ? 275.180 296.342 246.189 1.00 40.51  ? 240 GLU D O   1 
ATOM   13359 C  CB  . GLU D 1 240 ? 277.620 294.212 246.583 1.00 48.32  ? 240 GLU D CB  1 
ATOM   13360 C  CG  . GLU D 1 240 ? 278.007 292.762 246.348 1.00 52.04  ? 240 GLU D CG  1 
ATOM   13361 C  CD  . GLU D 1 240 ? 279.501 292.564 246.160 1.00 58.64  ? 240 GLU D CD  1 
ATOM   13362 O  OE1 . GLU D 1 240 ? 280.295 293.308 246.774 1.00 62.41  ? 240 GLU D OE1 1 
ATOM   13363 O  OE2 . GLU D 1 240 ? 279.885 291.655 245.395 1.00 62.32  ? 240 GLU D OE2 1 
ATOM   13364 N  N   . LEU D 1 241 ? 277.178 297.262 245.707 1.00 40.77  ? 241 LEU D N   1 
ATOM   13365 C  CA  . LEU D 1 241 ? 276.724 298.613 246.022 1.00 41.00  ? 241 LEU D CA  1 
ATOM   13366 C  C   . LEU D 1 241 ? 275.630 299.065 245.067 1.00 39.11  ? 241 LEU D C   1 
ATOM   13367 O  O   . LEU D 1 241 ? 274.644 299.682 245.484 1.00 34.90  ? 241 LEU D O   1 
ATOM   13368 C  CB  . LEU D 1 241 ? 277.910 299.577 245.978 1.00 44.10  ? 241 LEU D CB  1 
ATOM   13369 C  CG  . LEU D 1 241 ? 277.607 301.060 246.195 1.00 45.66  ? 241 LEU D CG  1 
ATOM   13370 C  CD1 . LEU D 1 241 ? 276.883 301.282 247.513 1.00 47.15  ? 241 LEU D CD1 1 
ATOM   13371 C  CD2 . LEU D 1 241 ? 278.887 301.876 246.141 1.00 46.15  ? 241 LEU D CD2 1 
ATOM   13372 N  N   . VAL D 1 242 ? 275.779 298.761 243.777 1.00 40.77  ? 242 VAL D N   1 
ATOM   13373 C  CA  . VAL D 1 242 ? 274.753 299.130 242.806 1.00 38.50  ? 242 VAL D CA  1 
ATOM   13374 C  C   . VAL D 1 242 ? 273.446 298.415 243.119 1.00 36.37  ? 242 VAL D C   1 
ATOM   13375 O  O   . VAL D 1 242 ? 272.365 299.009 243.049 1.00 35.36  ? 242 VAL D O   1 
ATOM   13376 C  CB  . VAL D 1 242 ? 275.241 298.827 241.378 1.00 40.50  ? 242 VAL D CB  1 
ATOM   13377 C  CG1 . VAL D 1 242 ? 274.143 299.110 240.356 1.00 40.60  ? 242 VAL D CG1 1 
ATOM   13378 C  CG2 . VAL D 1 242 ? 276.476 299.647 241.069 1.00 40.79  ? 242 VAL D CG2 1 
ATOM   13379 N  N   . VAL D 1 243 ? 273.523 297.132 243.473 1.00 34.92  ? 243 VAL D N   1 
ATOM   13380 C  CA  . VAL D 1 243 ? 272.318 296.374 243.799 1.00 34.94  ? 243 VAL D CA  1 
ATOM   13381 C  C   . VAL D 1 243 ? 271.655 296.926 245.053 1.00 33.60  ? 243 VAL D C   1 
ATOM   13382 O  O   . VAL D 1 243 ? 270.424 296.980 245.146 1.00 33.90  ? 243 VAL D O   1 
ATOM   13383 C  CB  . VAL D 1 243 ? 272.657 294.881 243.951 1.00 35.93  ? 243 VAL D CB  1 
ATOM   13384 C  CG1 . VAL D 1 243 ? 271.427 294.096 244.401 1.00 36.64  ? 243 VAL D CG1 1 
ATOM   13385 C  CG2 . VAL D 1 243 ? 273.210 294.333 242.646 1.00 35.87  ? 243 VAL D CG2 1 
ATOM   13386 N  N   . SER D 1 244 ? 272.452 297.278 246.061 1.00 31.92  ? 244 SER D N   1 
ATOM   13387 C  CA  . SER D 1 244 ? 271.896 297.852 247.281 1.00 30.44  ? 244 SER D CA  1 
ATOM   13388 C  C   . SER D 1 244 ? 271.265 299.216 247.013 1.00 30.40  ? 244 SER D C   1 
ATOM   13389 O  O   . SER D 1 244 ? 270.243 299.561 247.615 1.00 31.54  ? 244 SER D O   1 
ATOM   13390 C  CB  . SER D 1 244 ? 272.979 297.932 248.357 1.00 29.46  ? 244 SER D CB  1 
ATOM   13391 O  OG  . SER D 1 244 ? 274.024 298.809 247.981 1.00 29.92  ? 244 SER D OG  1 
ATOM   13392 N  N   . ALA D 1 245 ? 271.870 300.016 246.131 1.00 30.79  ? 245 ALA D N   1 
ATOM   13393 C  CA  . ALA D 1 245 ? 271.249 301.275 245.731 1.00 31.76  ? 245 ALA D CA  1 
ATOM   13394 C  C   . ALA D 1 245 ? 269.942 301.023 244.985 1.00 32.79  ? 245 ALA D C   1 
ATOM   13395 O  O   . ALA D 1 245 ? 268.973 301.777 245.140 1.00 33.80  ? 245 ALA D O   1 
ATOM   13396 C  CB  . ALA D 1 245 ? 272.218 302.092 244.874 1.00 32.09  ? 245 ALA D CB  1 
ATOM   13397 N  N   . GLY D 1 246 ? 269.897 299.968 244.167 1.00 32.51  ? 246 GLY D N   1 
ATOM   13398 C  CA  . GLY D 1 246 ? 268.655 299.600 243.508 1.00 32.64  ? 246 GLY D CA  1 
ATOM   13399 C  C   . GLY D 1 246 ? 267.573 299.204 244.493 1.00 31.64  ? 246 GLY D C   1 
ATOM   13400 O  O   . GLY D 1 246 ? 266.397 299.519 244.298 1.00 32.61  ? 246 GLY D O   1 
ATOM   13401 N  N   . ALA D 1 247 ? 267.957 298.529 245.578 1.00 31.19  ? 247 ALA D N   1 
ATOM   13402 C  CA  . ALA D 1 247 ? 266.992 298.232 246.630 1.00 31.37  ? 247 ALA D CA  1 
ATOM   13403 C  C   . ALA D 1 247 ? 266.431 299.515 247.229 1.00 29.87  ? 247 ALA D C   1 
ATOM   13404 O  O   . ALA D 1 247 ? 265.281 299.539 247.680 1.00 28.62  ? 247 ALA D O   1 
ATOM   13405 C  CB  . ALA D 1 247 ? 267.634 297.357 247.710 1.00 30.97  ? 247 ALA D CB  1 
ATOM   13406 N  N   . GLY D 1 248 ? 267.226 300.587 247.255 1.00 29.56  ? 248 GLY D N   1 
ATOM   13407 C  CA  . GLY D 1 248 ? 266.695 301.877 247.664 1.00 30.82  ? 248 GLY D CA  1 
ATOM   13408 C  C   . GLY D 1 248 ? 265.666 302.414 246.686 1.00 31.52  ? 248 GLY D C   1 
ATOM   13409 O  O   . GLY D 1 248 ? 264.633 302.954 247.092 1.00 31.83  ? 248 GLY D O   1 
ATOM   13410 N  N   . ALA D 1 249 ? 265.926 302.264 245.384 1.00 30.32  ? 249 ALA D N   1 
ATOM   13411 C  CA  . ALA D 1 249 ? 264.939 302.663 244.385 1.00 29.93  ? 249 ALA D CA  1 
ATOM   13412 C  C   . ALA D 1 249 ? 263.669 301.836 244.517 1.00 29.33  ? 249 ALA D C   1 
ATOM   13413 O  O   . ALA D 1 249 ? 262.559 302.366 244.405 1.00 29.06  ? 249 ALA D O   1 
ATOM   13414 C  CB  . ALA D 1 249 ? 265.525 302.524 242.980 1.00 30.49  ? 249 ALA D CB  1 
ATOM   13415 N  N   . ILE D 1 250 ? 263.813 300.535 244.764 1.00 29.50  ? 250 ILE D N   1 
ATOM   13416 C  CA  . ILE D 1 250 ? 262.645 299.691 244.983 1.00 31.17  ? 250 ILE D CA  1 
ATOM   13417 C  C   . ILE D 1 250 ? 261.917 300.117 246.251 1.00 31.00  ? 250 ILE D C   1 
ATOM   13418 O  O   . ILE D 1 250 ? 260.682 300.131 246.299 1.00 30.98  ? 250 ILE D O   1 
ATOM   13419 C  CB  . ILE D 1 250 ? 263.073 298.210 245.019 1.00 31.63  ? 250 ILE D CB  1 
ATOM   13420 C  CG1 . ILE D 1 250 ? 263.676 297.825 243.658 1.00 32.06  ? 250 ILE D CG1 1 
ATOM   13421 C  CG2 . ILE D 1 250 ? 261.893 297.312 245.374 1.00 32.00  ? 250 ILE D CG2 1 
ATOM   13422 C  CD1 . ILE D 1 250 ? 264.215 296.409 243.576 1.00 32.42  ? 250 ILE D CD1 1 
ATOM   13423 N  N   . ALA D 1 251 ? 262.667 300.522 247.280 1.00 32.44  ? 251 ALA D N   1 
ATOM   13424 C  CA  . ALA D 1 251 ? 262.044 301.002 248.510 1.00 33.24  ? 251 ALA D CA  1 
ATOM   13425 C  C   . ALA D 1 251 ? 261.180 302.234 248.264 1.00 33.89  ? 251 ALA D C   1 
ATOM   13426 O  O   . ALA D 1 251 ? 260.176 302.432 248.956 1.00 35.83  ? 251 ALA D O   1 
ATOM   13427 C  CB  . ALA D 1 251 ? 263.113 301.310 249.560 1.00 34.48  ? 251 ALA D CB  1 
ATOM   13428 N  N   . LEU D 1 252 ? 261.531 303.055 247.277 1.00 33.93  ? 252 LEU D N   1 
ATOM   13429 C  CA  . LEU D 1 252 ? 260.730 304.212 246.904 1.00 34.45  ? 252 LEU D CA  1 
ATOM   13430 C  C   . LEU D 1 252 ? 259.643 303.870 245.892 1.00 33.22  ? 252 LEU D C   1 
ATOM   13431 O  O   . LEU D 1 252 ? 258.962 304.777 245.401 1.00 33.23  ? 252 LEU D O   1 
ATOM   13432 C  CB  . LEU D 1 252 ? 261.627 305.325 246.348 1.00 36.47  ? 252 LEU D CB  1 
ATOM   13433 C  CG  . LEU D 1 252 ? 262.112 306.363 247.366 1.00 38.72  ? 252 LEU D CG  1 
ATOM   13434 C  CD1 . LEU D 1 252 ? 263.103 305.767 248.356 1.00 41.63  ? 252 LEU D CD1 1 
ATOM   13435 C  CD2 . LEU D 1 252 ? 262.723 307.554 246.661 1.00 40.36  ? 252 LEU D CD2 1 
ATOM   13436 N  N   . GLY D 1 253 ? 259.469 302.591 245.564 1.00 32.05  ? 253 GLY D N   1 
ATOM   13437 C  CA  . GLY D 1 253 ? 258.477 302.192 244.591 1.00 31.48  ? 253 GLY D CA  1 
ATOM   13438 C  C   . GLY D 1 253 ? 258.916 302.306 243.153 1.00 31.36  ? 253 GLY D C   1 
ATOM   13439 O  O   . GLY D 1 253 ? 258.071 302.220 242.258 1.00 34.11  ? 253 GLY D O   1 
ATOM   13440 N  N   . PHE D 1 254 ? 260.209 302.497 242.898 1.00 30.11  ? 254 PHE D N   1 
ATOM   13441 C  CA  . PHE D 1 254 ? 260.709 302.633 241.542 1.00 30.04  ? 254 PHE D CA  1 
ATOM   13442 C  C   . PHE D 1 254 ? 261.229 301.288 241.058 1.00 28.60  ? 254 PHE D C   1 
ATOM   13443 O  O   . PHE D 1 254 ? 262.162 300.747 241.671 1.00 29.54  ? 254 PHE D O   1 
ATOM   13444 C  CB  . PHE D 1 254 ? 261.816 303.682 241.491 1.00 31.42  ? 254 PHE D CB  1 
ATOM   13445 C  CG  . PHE D 1 254 ? 261.393 305.042 241.999 1.00 32.47  ? 254 PHE D CG  1 
ATOM   13446 C  CD1 . PHE D 1 254 ? 260.076 305.464 241.884 1.00 34.96  ? 254 PHE D CD1 1 
ATOM   13447 C  CD2 . PHE D 1 254 ? 262.311 305.893 242.595 1.00 33.75  ? 254 PHE D CD2 1 
ATOM   13448 C  CE1 . PHE D 1 254 ? 259.681 306.709 242.351 1.00 35.68  ? 254 PHE D CE1 1 
ATOM   13449 C  CE2 . PHE D 1 254 ? 261.923 307.142 243.061 1.00 35.25  ? 254 PHE D CE2 1 
ATOM   13450 C  CZ  . PHE D 1 254 ? 260.603 307.547 242.938 1.00 35.67  ? 254 PHE D CZ  1 
ATOM   13451 N  N   . PRO D 1 255 ? 260.644 300.684 240.022 1.00 28.65  ? 255 PRO D N   1 
ATOM   13452 C  CA  . PRO D 1 255 ? 261.164 299.400 239.535 1.00 28.66  ? 255 PRO D CA  1 
ATOM   13453 C  C   . PRO D 1 255 ? 262.541 299.546 238.909 1.00 26.87  ? 255 PRO D C   1 
ATOM   13454 O  O   . PRO D 1 255 ? 262.861 300.556 238.278 1.00 27.34  ? 255 PRO D O   1 
ATOM   13455 C  CB  . PRO D 1 255 ? 260.123 298.961 238.498 1.00 29.03  ? 255 PRO D CB  1 
ATOM   13456 C  CG  . PRO D 1 255 ? 259.477 300.222 238.046 1.00 28.80  ? 255 PRO D CG  1 
ATOM   13457 C  CD  . PRO D 1 255 ? 259.507 301.165 239.213 1.00 28.32  ? 255 PRO D CD  1 
ATOM   13458 N  N   . VAL D 1 256 ? 263.348 298.502 239.055 1.00 27.92  ? 256 VAL D N   1 
ATOM   13459 C  CA  . VAL D 1 256 ? 264.718 298.485 238.556 1.00 28.45  ? 256 VAL D CA  1 
ATOM   13460 C  C   . VAL D 1 256 ? 264.794 297.498 237.396 1.00 27.45  ? 256 VAL D C   1 
ATOM   13461 O  O   . VAL D 1 256 ? 264.518 296.305 237.563 1.00 26.63  ? 256 VAL D O   1 
ATOM   13462 C  CB  . VAL D 1 256 ? 265.714 298.127 239.671 1.00 29.24  ? 256 VAL D CB  1 
ATOM   13463 C  CG1 . VAL D 1 256 ? 267.130 297.995 239.124 1.00 30.31  ? 256 VAL D CG1 1 
ATOM   13464 C  CG2 . VAL D 1 256 ? 265.656 299.175 240.776 1.00 30.87  ? 256 VAL D CG2 1 
ATOM   13465 N  N   . LEU D 1 257 ? 265.220 297.992 236.238 1.00 29.74  ? 257 LEU D N   1 
ATOM   13466 C  CA  . LEU D 1 257 ? 265.405 297.198 235.032 1.00 31.97  ? 257 LEU D CA  1 
ATOM   13467 C  C   . LEU D 1 257 ? 266.897 297.104 234.744 1.00 34.29  ? 257 LEU D C   1 
ATOM   13468 O  O   . LEU D 1 257 ? 267.631 298.080 234.918 1.00 34.88  ? 257 LEU D O   1 
ATOM   13469 C  CB  . LEU D 1 257 ? 264.691 297.827 233.823 1.00 34.46  ? 257 LEU D CB  1 
ATOM   13470 C  CG  . LEU D 1 257 ? 263.164 297.984 233.687 1.00 36.05  ? 257 LEU D CG  1 
ATOM   13471 C  CD1 . LEU D 1 257 ? 262.481 296.653 233.550 1.00 38.05  ? 257 LEU D CD1 1 
ATOM   13472 C  CD2 . LEU D 1 257 ? 262.543 298.779 234.828 1.00 35.32  ? 257 LEU D CD2 1 
ATOM   13473 N  N   . THR D 1 258 ? 267.346 295.937 234.284 1.00 35.04  ? 258 THR D N   1 
ATOM   13474 C  CA  . THR D 1 258 ? 268.762 295.728 234.016 1.00 37.19  ? 258 THR D CA  1 
ATOM   13475 C  C   . THR D 1 258 ? 268.923 294.747 232.865 1.00 37.52  ? 258 THR D C   1 
ATOM   13476 O  O   . THR D 1 258 ? 268.016 293.976 232.547 1.00 37.62  ? 258 THR D O   1 
ATOM   13477 C  CB  . THR D 1 258 ? 269.509 295.208 235.259 1.00 38.54  ? 258 THR D CB  1 
ATOM   13478 O  OG1 . THR D 1 258 ? 270.908 295.096 234.970 1.00 38.68  ? 258 THR D OG1 1 
ATOM   13479 C  CG2 . THR D 1 258 ? 268.968 293.845 235.696 1.00 38.62  ? 258 THR D CG2 1 
ATOM   13480 N  N   . ASP D 1 259 ? 270.100 294.791 232.239 1.00 38.75  ? 259 ASP D N   1 
ATOM   13481 C  CA  . ASP D 1 259 ? 270.470 293.815 231.225 1.00 40.96  ? 259 ASP D CA  1 
ATOM   13482 C  C   . ASP D 1 259 ? 271.275 292.656 231.799 1.00 43.40  ? 259 ASP D C   1 
ATOM   13483 O  O   . ASP D 1 259 ? 271.691 291.772 231.045 1.00 46.59  ? 259 ASP D O   1 
ATOM   13484 C  CB  . ASP D 1 259 ? 271.251 294.490 230.083 1.00 42.12  ? 259 ASP D CB  1 
ATOM   13485 C  CG  . ASP D 1 259 ? 272.555 295.143 230.540 1.00 43.64  ? 259 ASP D CG  1 
ATOM   13486 O  OD1 . ASP D 1 259 ? 272.832 295.204 231.755 1.00 44.45  ? 259 ASP D OD1 1 
ATOM   13487 O  OD2 . ASP D 1 259 ? 273.312 295.602 229.659 1.00 44.44  ? 259 ASP D OD2 1 
ATOM   13488 N  N   . GLN D 1 260 ? 271.487 292.636 233.109 1.00 43.19  ? 260 GLN D N   1 
ATOM   13489 C  CA  . GLN D 1 260 ? 272.254 291.599 233.775 1.00 44.11  ? 260 GLN D CA  1 
ATOM   13490 C  C   . GLN D 1 260 ? 271.323 290.543 234.356 1.00 44.31  ? 260 GLN D C   1 
ATOM   13491 O  O   . GLN D 1 260 ? 270.145 290.793 234.621 1.00 44.28  ? 260 GLN D O   1 
ATOM   13492 C  CB  . GLN D 1 260 ? 273.105 292.202 234.894 1.00 44.58  ? 260 GLN D CB  1 
ATOM   13493 C  CG  . GLN D 1 260 ? 274.029 293.302 234.423 1.00 46.24  ? 260 GLN D CG  1 
ATOM   13494 C  CD  . GLN D 1 260 ? 275.111 292.786 233.512 1.00 46.42  ? 260 GLN D CD  1 
ATOM   13495 O  OE1 . GLN D 1 260 ? 275.894 291.920 233.895 1.00 48.96  ? 260 GLN D OE1 1 
ATOM   13496 N  NE2 . GLN D 1 260 ? 275.162 293.309 232.295 1.00 47.11  ? 260 GLN D NE2 1 
ATOM   13497 N  N   . VAL D 1 261 ? 271.880 289.354 234.568 1.00 48.27  ? 261 VAL D N   1 
ATOM   13498 C  CA  . VAL D 1 261 ? 271.157 288.268 235.218 1.00 49.31  ? 261 VAL D CA  1 
ATOM   13499 C  C   . VAL D 1 261 ? 271.100 288.568 236.709 1.00 49.87  ? 261 VAL D C   1 
ATOM   13500 O  O   . VAL D 1 261 ? 272.138 288.716 237.364 1.00 51.84  ? 261 VAL D O   1 
ATOM   13501 C  CB  . VAL D 1 261 ? 271.823 286.910 234.947 1.00 50.73  ? 261 VAL D CB  1 
ATOM   13502 C  CG1 . VAL D 1 261 ? 271.068 285.785 235.670 1.00 50.90  ? 261 VAL D CG1 1 
ATOM   13503 C  CG2 . VAL D 1 261 ? 271.884 286.638 233.446 1.00 52.23  ? 261 VAL D CG2 1 
ATOM   13504 N  N   . VAL D 1 262 ? 269.888 288.684 237.241 1.00 49.68  ? 262 VAL D N   1 
ATOM   13505 C  CA  . VAL D 1 262 ? 269.677 289.004 238.655 1.00 48.11  ? 262 VAL D CA  1 
ATOM   13506 C  C   . VAL D 1 262 ? 268.549 288.138 239.192 1.00 47.12  ? 262 VAL D C   1 
ATOM   13507 O  O   . VAL D 1 262 ? 267.773 287.553 238.423 1.00 46.42  ? 262 VAL D O   1 
ATOM   13508 C  CB  . VAL D 1 262 ? 269.341 290.494 238.864 1.00 49.66  ? 262 VAL D CB  1 
ATOM   13509 C  CG1 . VAL D 1 262 ? 270.500 291.382 238.411 1.00 50.94  ? 262 VAL D CG1 1 
ATOM   13510 C  CG2 . VAL D 1 262 ? 268.049 290.863 238.133 1.00 49.37  ? 262 VAL D CG2 1 
ATOM   13511 N  N   . PRO D 1 263 ? 268.440 288.028 240.527 1.00 46.14  ? 263 PRO D N   1 
ATOM   13512 C  CA  . PRO D 1 263 ? 267.266 287.356 241.113 1.00 44.48  ? 263 PRO D CA  1 
ATOM   13513 C  C   . PRO D 1 263 ? 266.009 288.202 240.961 1.00 43.54  ? 263 PRO D C   1 
ATOM   13514 O  O   . PRO D 1 263 ? 265.645 288.991 241.838 1.00 44.00  ? 263 PRO D O   1 
ATOM   13515 C  CB  . PRO D 1 263 ? 267.655 287.170 242.587 1.00 45.40  ? 263 PRO D CB  1 
ATOM   13516 C  CG  . PRO D 1 263 ? 269.164 287.244 242.604 1.00 46.44  ? 263 PRO D CG  1 
ATOM   13517 C  CD  . PRO D 1 263 ? 269.516 288.222 241.511 1.00 46.04  ? 263 PRO D CD  1 
ATOM   13518 N  N   . GLU D 1 264 ? 265.352 288.028 239.819 1.00 40.83  ? 264 GLU D N   1 
ATOM   13519 C  CA  . GLU D 1 264 ? 264.214 288.866 239.466 1.00 38.95  ? 264 GLU D CA  1 
ATOM   13520 C  C   . GLU D 1 264 ? 263.100 288.803 240.500 1.00 36.84  ? 264 GLU D C   1 
ATOM   13521 O  O   . GLU D 1 264 ? 262.799 287.744 241.064 1.00 35.12  ? 264 GLU D O   1 
ATOM   13522 C  CB  . GLU D 1 264 ? 263.675 288.435 238.106 1.00 40.66  ? 264 GLU D CB  1 
ATOM   13523 C  CG  . GLU D 1 264 ? 264.465 288.974 236.931 1.00 43.93  ? 264 GLU D CG  1 
ATOM   13524 C  CD  . GLU D 1 264 ? 263.846 288.566 235.616 1.00 47.83  ? 264 GLU D CD  1 
ATOM   13525 O  OE1 . GLU D 1 264 ? 263.761 287.349 235.358 1.00 51.13  ? 264 GLU D OE1 1 
ATOM   13526 O  OE2 . GLU D 1 264 ? 263.420 289.455 234.850 1.00 51.91  ? 264 GLU D OE2 1 
ATOM   13527 N  N   . VAL D 1 265 ? 262.503 289.961 240.761 1.00 32.93  ? 265 VAL D N   1 
ATOM   13528 C  CA  . VAL D 1 265 ? 261.312 290.117 241.581 1.00 33.83  ? 265 VAL D CA  1 
ATOM   13529 C  C   . VAL D 1 265 ? 260.217 290.719 240.699 1.00 32.68  ? 265 VAL D C   1 
ATOM   13530 O  O   . VAL D 1 265 ? 260.392 291.815 240.169 1.00 31.94  ? 265 VAL D O   1 
ATOM   13531 C  CB  . VAL D 1 265 ? 261.571 291.007 242.805 1.00 33.79  ? 265 VAL D CB  1 
ATOM   13532 C  CG1 . VAL D 1 265 ? 260.292 291.168 243.637 1.00 33.97  ? 265 VAL D CG1 1 
ATOM   13533 C  CG2 . VAL D 1 265 ? 262.732 290.444 243.644 1.00 33.84  ? 265 VAL D CG2 1 
ATOM   13534 N  N   . PRO D 1 266 ? 259.064 290.063 240.529 1.00 32.58  ? 266 PRO D N   1 
ATOM   13535 C  CA  . PRO D 1 266 ? 258.051 290.587 239.599 1.00 31.70  ? 266 PRO D CA  1 
ATOM   13536 C  C   . PRO D 1 266 ? 257.649 292.017 239.944 1.00 30.54  ? 266 PRO D C   1 
ATOM   13537 O  O   . PRO D 1 266 ? 257.475 292.368 241.114 1.00 31.37  ? 266 PRO D O   1 
ATOM   13538 C  CB  . PRO D 1 266 ? 256.881 289.613 239.761 1.00 32.59  ? 266 PRO D CB  1 
ATOM   13539 C  CG  . PRO D 1 266 ? 257.514 288.351 240.205 1.00 33.22  ? 266 PRO D CG  1 
ATOM   13540 C  CD  . PRO D 1 266 ? 258.670 288.760 241.081 1.00 34.10  ? 266 PRO D CD  1 
ATOM   13541 N  N   . THR D 1 267 ? 257.552 292.848 238.908 1.00 29.63  ? 267 THR D N   1 
ATOM   13542 C  CA  . THR D 1 267 ? 257.151 294.255 238.949 1.00 31.37  ? 267 THR D CA  1 
ATOM   13543 C  C   . THR D 1 267 ? 258.172 295.157 239.639 1.00 30.35  ? 267 THR D C   1 
ATOM   13544 O  O   . THR D 1 267 ? 258.000 296.379 239.619 1.00 33.58  ? 267 THR D O   1 
ATOM   13545 C  CB  . THR D 1 267 ? 255.782 294.461 239.630 1.00 32.23  ? 267 THR D CB  1 
ATOM   13546 O  OG1 . THR D 1 267 ? 255.903 294.329 241.053 1.00 33.46  ? 267 THR D OG1 1 
ATOM   13547 C  CG2 . THR D 1 267 ? 254.748 293.460 239.104 1.00 33.18  ? 267 THR D CG2 1 
ATOM   13548 N  N   . LEU D 1 268 ? 259.256 294.613 240.188 1.00 30.76  ? 268 LEU D N   1 
ATOM   13549 C  CA  . LEU D 1 268 ? 260.233 295.403 240.929 1.00 31.51  ? 268 LEU D CA  1 
ATOM   13550 C  C   . LEU D 1 268 ? 261.641 295.285 240.364 1.00 31.46  ? 268 LEU D C   1 
ATOM   13551 O  O   . LEU D 1 268 ? 262.291 296.309 240.132 1.00 32.47  ? 268 LEU D O   1 
ATOM   13552 C  CB  . LEU D 1 268 ? 260.207 294.995 242.414 1.00 32.91  ? 268 LEU D CB  1 
ATOM   13553 C  CG  . LEU D 1 268 ? 258.860 295.212 243.123 1.00 34.76  ? 268 LEU D CG  1 
ATOM   13554 C  CD1 . LEU D 1 268 ? 258.927 294.807 244.595 1.00 36.10  ? 268 LEU D CD1 1 
ATOM   13555 C  CD2 . LEU D 1 268 ? 258.407 296.657 242.991 1.00 36.45  ? 268 LEU D CD2 1 
ATOM   13556 N  N   . LEU D 1 269 ? 262.141 294.073 240.148 1.00 31.68  ? 269 LEU D N   1 
ATOM   13557 C  CA  . LEU D 1 269 ? 263.485 293.865 239.623 1.00 31.64  ? 269 LEU D CA  1 
ATOM   13558 C  C   . LEU D 1 269 ? 263.371 292.937 238.422 1.00 31.23  ? 269 LEU D C   1 
ATOM   13559 O  O   . LEU D 1 269 ? 262.977 291.775 238.564 1.00 31.70  ? 269 LEU D O   1 
ATOM   13560 C  CB  . LEU D 1 269 ? 264.399 293.281 240.698 1.00 32.96  ? 269 LEU D CB  1 
ATOM   13561 C  CG  . LEU D 1 269 ? 265.865 293.077 240.332 1.00 33.48  ? 269 LEU D CG  1 
ATOM   13562 C  CD1 . LEU D 1 269 ? 266.509 294.384 239.922 1.00 33.90  ? 269 LEU D CD1 1 
ATOM   13563 C  CD2 . LEU D 1 269 ? 266.601 292.453 241.506 1.00 34.73  ? 269 LEU D CD2 1 
ATOM   13564 N  N   . LEU D 1 270 ? 263.692 293.456 237.239 1.00 31.15  ? 270 LEU D N   1 
ATOM   13565 C  CA  . LEU D 1 270 ? 263.456 292.752 235.989 1.00 32.32  ? 270 LEU D CA  1 
ATOM   13566 C  C   . LEU D 1 270 ? 264.707 292.770 235.123 1.00 33.88  ? 270 LEU D C   1 
ATOM   13567 O  O   . LEU D 1 270 ? 265.428 293.771 235.074 1.00 34.07  ? 270 LEU D O   1 
ATOM   13568 C  CB  . LEU D 1 270 ? 262.290 293.376 235.218 1.00 32.92  ? 270 LEU D CB  1 
ATOM   13569 C  CG  . LEU D 1 270 ? 260.956 293.548 235.949 1.00 33.72  ? 270 LEU D CG  1 
ATOM   13570 C  CD1 . LEU D 1 270 ? 259.978 294.329 235.075 1.00 34.58  ? 270 LEU D CD1 1 
ATOM   13571 C  CD2 . LEU D 1 270 ? 260.367 292.204 236.355 1.00 33.91  ? 270 LEU D CD2 1 
ATOM   13572 N  N   . THR D 1 271 ? 264.943 291.666 234.425 1.00 34.85  ? 271 THR D N   1 
ATOM   13573 C  CA  . THR D 1 271 ? 266.053 291.538 233.495 1.00 36.15  ? 271 THR D CA  1 
ATOM   13574 C  C   . THR D 1 271 ? 265.524 291.621 232.072 1.00 36.11  ? 271 THR D C   1 
ATOM   13575 O  O   . THR D 1 271 ? 264.588 290.899 231.710 1.00 37.31  ? 271 THR D O   1 
ATOM   13576 C  CB  . THR D 1 271 ? 266.804 290.215 233.694 1.00 38.27  ? 271 THR D CB  1 
ATOM   13577 O  OG1 . THR D 1 271 ? 267.528 290.248 234.929 1.00 37.71  ? 271 THR D OG1 1 
ATOM   13578 C  CG2 . THR D 1 271 ? 267.781 289.956 232.541 1.00 37.49  ? 271 THR D CG2 1 
ATOM   13579 N  N   . GLN D 1 272 ? 266.113 292.511 231.279 1.00 37.26  ? 272 GLN D N   1 
ATOM   13580 C  CA  . GLN D 1 272 ? 265.775 292.653 229.866 1.00 38.40  ? 272 GLN D CA  1 
ATOM   13581 C  C   . GLN D 1 272 ? 267.094 292.811 229.115 1.00 41.36  ? 272 GLN D C   1 
ATOM   13582 O  O   . GLN D 1 272 ? 267.717 293.876 229.161 1.00 40.22  ? 272 GLN D O   1 
ATOM   13583 C  CB  . GLN D 1 272 ? 264.848 293.841 229.627 1.00 39.09  ? 272 GLN D CB  1 
ATOM   13584 C  CG  . GLN D 1 272 ? 264.536 294.105 228.164 1.00 39.45  ? 272 GLN D CG  1 
ATOM   13585 C  CD  . GLN D 1 272 ? 263.853 292.926 227.498 1.00 38.96  ? 272 GLN D CD  1 
ATOM   13586 O  OE1 . GLN D 1 272 ? 264.505 292.093 226.876 1.00 42.47  ? 272 GLN D OE1 1 
ATOM   13587 N  NE2 . GLN D 1 272 ? 262.536 292.845 227.634 1.00 39.79  ? 272 GLN D NE2 1 
ATOM   13588 N  N   . LYS D 1 273 ? 267.536 291.737 228.459 1.00 46.37  ? 273 LYS D N   1 
ATOM   13589 C  CA  . LYS D 1 273 ? 268.772 291.802 227.689 1.00 51.54  ? 273 LYS D CA  1 
ATOM   13590 C  C   . LYS D 1 273 ? 268.592 292.550 226.373 1.00 53.75  ? 273 LYS D C   1 
ATOM   13591 O  O   . LYS D 1 273 ? 269.514 293.237 225.926 1.00 58.24  ? 273 LYS D O   1 
ATOM   13592 C  CB  . LYS D 1 273 ? 269.304 290.396 227.413 1.00 55.92  ? 273 LYS D CB  1 
ATOM   13593 C  CG  . LYS D 1 273 ? 270.383 289.934 228.387 1.00 61.12  ? 273 LYS D CG  1 
ATOM   13594 C  CD  . LYS D 1 273 ? 269.807 289.330 229.655 1.00 65.14  ? 273 LYS D CD  1 
ATOM   13595 C  CE  . LYS D 1 273 ? 269.103 288.009 229.366 1.00 67.46  ? 273 LYS D CE  1 
ATOM   13596 N  NZ  . LYS D 1 273 ? 268.647 287.313 230.596 1.00 68.93  ? 273 LYS D NZ  1 
ATOM   13597 N  N   . ASP D 1 274 ? 267.410 292.450 225.762 1.00 52.55  ? 274 ASP D N   1 
ATOM   13598 C  CA  . ASP D 1 274 ? 267.156 293.057 224.458 1.00 52.61  ? 274 ASP D CA  1 
ATOM   13599 C  C   . ASP D 1 274 ? 267.103 294.573 224.607 1.00 50.91  ? 274 ASP D C   1 
ATOM   13600 O  O   . ASP D 1 274 ? 266.116 295.124 225.105 1.00 48.15  ? 274 ASP D O   1 
ATOM   13601 C  CB  . ASP D 1 274 ? 265.854 292.506 223.877 1.00 56.24  ? 274 ASP D CB  1 
ATOM   13602 C  CG  . ASP D 1 274 ? 265.645 292.885 222.415 1.00 59.67  ? 274 ASP D CG  1 
ATOM   13603 O  OD1 . ASP D 1 274 ? 266.487 293.605 221.841 1.00 62.28  ? 274 ASP D OD1 1 
ATOM   13604 O  OD2 . ASP D 1 274 ? 264.628 292.455 221.834 1.00 63.17  ? 274 ASP D OD2 1 
ATOM   13605 N  N   . TYR D 1 275 ? 268.167 295.249 224.166 1.00 51.05  ? 275 TYR D N   1 
ATOM   13606 C  CA  . TYR D 1 275 ? 268.222 296.703 224.255 1.00 50.59  ? 275 TYR D CA  1 
ATOM   13607 C  C   . TYR D 1 275 ? 267.204 297.379 223.352 1.00 49.67  ? 275 TYR D C   1 
ATOM   13608 O  O   . TYR D 1 275 ? 266.855 298.537 223.593 1.00 52.28  ? 275 TYR D O   1 
ATOM   13609 C  CB  . TYR D 1 275 ? 269.631 297.190 223.908 1.00 52.34  ? 275 TYR D CB  1 
ATOM   13610 C  CG  . TYR D 1 275 ? 270.684 296.666 224.845 1.00 54.28  ? 275 TYR D CG  1 
ATOM   13611 C  CD1 . TYR D 1 275 ? 270.983 297.334 226.023 1.00 55.48  ? 275 TYR D CD1 1 
ATOM   13612 C  CD2 . TYR D 1 275 ? 271.371 295.494 224.564 1.00 57.27  ? 275 TYR D CD2 1 
ATOM   13613 C  CE1 . TYR D 1 275 ? 271.937 296.856 226.887 1.00 56.41  ? 275 TYR D CE1 1 
ATOM   13614 C  CE2 . TYR D 1 275 ? 272.328 295.007 225.425 1.00 57.20  ? 275 TYR D CE2 1 
ATOM   13615 C  CZ  . TYR D 1 275 ? 272.605 295.691 226.585 1.00 56.89  ? 275 TYR D CZ  1 
ATOM   13616 O  OH  . TYR D 1 275 ? 273.560 295.208 227.442 1.00 60.24  ? 275 TYR D OH  1 
ATOM   13617 N  N   . ASP D 1 276 ? 266.721 296.687 222.320 1.00 51.67  ? 276 ASP D N   1 
ATOM   13618 C  CA  . ASP D 1 276 ? 265.693 297.249 221.455 1.00 52.28  ? 276 ASP D CA  1 
ATOM   13619 C  C   . ASP D 1 276 ? 264.322 297.283 222.111 1.00 48.77  ? 276 ASP D C   1 
ATOM   13620 O  O   . ASP D 1 276 ? 263.433 297.970 221.602 1.00 49.84  ? 276 ASP D O   1 
ATOM   13621 C  CB  . ASP D 1 276 ? 265.607 296.459 220.151 1.00 57.03  ? 276 ASP D CB  1 
ATOM   13622 C  CG  . ASP D 1 276 ? 266.796 296.697 219.252 1.00 61.52  ? 276 ASP D CG  1 
ATOM   13623 O  OD1 . ASP D 1 276 ? 267.377 297.799 219.322 1.00 62.16  ? 276 ASP D OD1 1 
ATOM   13624 O  OD2 . ASP D 1 276 ? 267.152 295.785 218.477 1.00 65.97  ? 276 ASP D OD2 1 
ATOM   13625 N  N   . LYS D 1 277 ? 264.135 296.582 223.228 1.00 46.41  ? 277 LYS D N   1 
ATOM   13626 C  CA  . LYS D 1 277 ? 262.861 296.571 223.936 1.00 45.71  ? 277 LYS D CA  1 
ATOM   13627 C  C   . LYS D 1 277 ? 262.967 297.108 225.357 1.00 42.56  ? 277 LYS D C   1 
ATOM   13628 O  O   . LYS D 1 277 ? 261.981 297.046 226.099 1.00 42.92  ? 277 LYS D O   1 
ATOM   13629 C  CB  . LYS D 1 277 ? 262.287 295.154 223.972 1.00 49.61  ? 277 LYS D CB  1 
ATOM   13630 C  CG  . LYS D 1 277 ? 261.924 294.586 222.612 1.00 54.19  ? 277 LYS D CG  1 
ATOM   13631 C  CD  . LYS D 1 277 ? 261.086 293.320 222.744 1.00 57.13  ? 277 LYS D CD  1 
ATOM   13632 C  CE  . LYS D 1 277 ? 261.780 292.274 223.606 1.00 59.34  ? 277 LYS D CE  1 
ATOM   13633 N  NZ  . LYS D 1 277 ? 260.975 291.037 223.762 1.00 60.58  ? 277 LYS D NZ  1 
ATOM   13634 N  N   . MET D 1 278 ? 264.124 297.643 225.752 1.00 38.25  ? 278 MET D N   1 
ATOM   13635 C  CA  . MET D 1 278 ? 264.289 298.120 227.124 1.00 38.23  ? 278 MET D CA  1 
ATOM   13636 C  C   . MET D 1 278 ? 263.375 299.305 227.423 1.00 35.02  ? 278 MET D C   1 
ATOM   13637 O  O   . MET D 1 278 ? 262.795 299.383 228.511 1.00 34.16  ? 278 MET D O   1 
ATOM   13638 C  CB  . MET D 1 278 ? 265.751 298.487 227.386 1.00 39.98  ? 278 MET D CB  1 
ATOM   13639 C  CG  . MET D 1 278 ? 265.996 299.112 228.765 1.00 40.03  ? 278 MET D CG  1 
ATOM   13640 S  SD  . MET D 1 278 ? 265.424 298.108 230.155 1.00 41.13  ? 278 MET D SD  1 
ATOM   13641 C  CE  . MET D 1 278 ? 266.729 296.891 230.276 1.00 41.26  ? 278 MET D CE  1 
ATOM   13642 N  N   . VAL D 1 279 ? 263.237 300.236 226.479 1.00 34.42  ? 279 VAL D N   1 
ATOM   13643 C  CA  . VAL D 1 279 ? 262.371 301.395 226.694 1.00 34.72  ? 279 VAL D CA  1 
ATOM   13644 C  C   . VAL D 1 279 ? 260.923 300.948 226.878 1.00 36.37  ? 279 VAL D C   1 
ATOM   13645 O  O   . VAL D 1 279 ? 260.246 301.355 227.828 1.00 38.29  ? 279 VAL D O   1 
ATOM   13646 C  CB  . VAL D 1 279 ? 262.523 302.395 225.529 1.00 35.82  ? 279 VAL D CB  1 
ATOM   13647 C  CG1 . VAL D 1 279 ? 261.443 303.468 225.566 1.00 36.47  ? 279 VAL D CG1 1 
ATOM   13648 C  CG2 . VAL D 1 279 ? 263.906 303.039 225.548 1.00 35.47  ? 279 VAL D CG2 1 
ATOM   13649 N  N   . LYS D 1 280 ? 260.442 300.063 226.004 1.00 38.44  ? 280 LYS D N   1 
ATOM   13650 C  CA  . LYS D 1 280 ? 259.062 299.590 226.107 1.00 38.11  ? 280 LYS D CA  1 
ATOM   13651 C  C   . LYS D 1 280 ? 258.853 298.768 227.371 1.00 33.57  ? 280 LYS D C   1 
ATOM   13652 O  O   . LYS D 1 280 ? 257.793 298.848 228.001 1.00 33.93  ? 280 LYS D O   1 
ATOM   13653 C  CB  . LYS D 1 280 ? 258.680 298.763 224.879 1.00 41.98  ? 280 LYS D CB  1 
ATOM   13654 C  CG  . LYS D 1 280 ? 258.375 299.576 223.627 1.00 47.82  ? 280 LYS D CG  1 
ATOM   13655 C  CD  . LYS D 1 280 ? 259.580 300.363 223.114 1.00 54.23  ? 280 LYS D CD  1 
ATOM   13656 C  CE  . LYS D 1 280 ? 260.781 299.462 222.811 1.00 56.04  ? 280 LYS D CE  1 
ATOM   13657 N  NZ  . LYS D 1 280 ? 262.005 300.235 222.529 1.00 56.53  ? 280 LYS D NZ  1 
ATOM   13658 N  N   . THR D 1 281 ? 259.854 297.980 227.764 1.00 31.61  ? 281 THR D N   1 
ATOM   13659 C  CA  . THR D 1 281 ? 259.756 297.219 229.004 1.00 29.64  ? 281 THR D CA  1 
ATOM   13660 C  C   . THR D 1 281 ? 259.636 298.148 230.204 1.00 30.19  ? 281 THR D C   1 
ATOM   13661 O  O   . THR D 1 281 ? 258.864 297.879 231.132 1.00 31.54  ? 281 THR D O   1 
ATOM   13662 C  CB  . THR D 1 281 ? 260.983 296.318 229.149 1.00 28.94  ? 281 THR D CB  1 
ATOM   13663 O  OG1 . THR D 1 281 ? 261.158 295.559 227.948 1.00 27.41  ? 281 THR D OG1 1 
ATOM   13664 C  CG2 . THR D 1 281 ? 260.854 295.378 230.360 1.00 27.49  ? 281 THR D CG2 1 
ATOM   13665 N  N   . SER D 1 282 ? 260.408 299.237 230.215 1.00 30.90  ? 282 SER D N   1 
ATOM   13666 C  CA  . SER D 1 282 ? 260.385 300.153 231.350 1.00 31.70  ? 282 SER D CA  1 
ATOM   13667 C  C   . SER D 1 282 ? 259.067 300.913 231.423 1.00 31.88  ? 282 SER D C   1 
ATOM   13668 O  O   . SER D 1 282 ? 258.518 301.108 232.514 1.00 33.09  ? 282 SER D O   1 
ATOM   13669 C  CB  . SER D 1 282 ? 261.556 301.134 231.262 1.00 32.73  ? 282 SER D CB  1 
ATOM   13670 O  OG  . SER D 1 282 ? 262.800 300.464 231.209 1.00 31.52  ? 282 SER D OG  1 
ATOM   13671 N  N   . LEU D 1 283 ? 258.541 301.348 230.277 1.00 34.60  ? 283 LEU D N   1 
ATOM   13672 C  CA  . LEU D 1 283 ? 257.280 302.082 230.283 1.00 35.44  ? 283 LEU D CA  1 
ATOM   13673 C  C   . LEU D 1 283 ? 256.146 301.205 230.794 1.00 34.38  ? 283 LEU D C   1 
ATOM   13674 O  O   . LEU D 1 283 ? 255.280 301.674 231.541 1.00 37.81  ? 283 LEU D O   1 
ATOM   13675 C  CB  . LEU D 1 283 ? 256.977 302.614 228.881 1.00 38.75  ? 283 LEU D CB  1 
ATOM   13676 C  CG  . LEU D 1 283 ? 258.042 303.542 228.280 1.00 41.48  ? 283 LEU D CG  1 
ATOM   13677 C  CD1 . LEU D 1 283 ? 257.667 303.937 226.862 1.00 43.57  ? 283 LEU D CD1 1 
ATOM   13678 C  CD2 . LEU D 1 283 ? 258.271 304.780 229.137 1.00 42.27  ? 283 LEU D CD2 1 
ATOM   13679 N  N   . GLU D 1 284 ? 256.121 299.934 230.390 1.00 34.24  ? 284 GLU D N   1 
ATOM   13680 C  CA  . GLU D 1 284 ? 255.133 299.013 230.941 1.00 36.01  ? 284 GLU D CA  1 
ATOM   13681 C  C   . GLU D 1 284 ? 255.358 298.771 232.430 1.00 35.67  ? 284 GLU D C   1 
ATOM   13682 O  O   . GLU D 1 284 ? 254.398 298.724 233.205 1.00 38.43  ? 284 GLU D O   1 
ATOM   13683 C  CB  . GLU D 1 284 ? 255.162 297.684 230.185 1.00 38.02  ? 284 GLU D CB  1 
ATOM   13684 C  CG  . GLU D 1 284 ? 254.209 296.651 230.766 1.00 39.28  ? 284 GLU D CG  1 
ATOM   13685 C  CD  . GLU D 1 284 ? 254.286 295.307 230.078 1.00 43.70  ? 284 GLU D CD  1 
ATOM   13686 O  OE1 . GLU D 1 284 ? 254.876 295.220 228.983 1.00 47.05  ? 284 GLU D OE1 1 
ATOM   13687 O  OE2 . GLU D 1 284 ? 253.757 294.326 230.642 1.00 45.70  ? 284 GLU D OE2 1 
ATOM   13688 N  N   . ALA D 1 285 ? 256.618 298.623 232.851 1.00 34.50  ? 285 ALA D N   1 
ATOM   13689 C  CA  . ALA D 1 285 ? 256.899 298.322 234.252 1.00 32.56  ? 285 ALA D CA  1 
ATOM   13690 C  C   . ALA D 1 285 ? 256.538 299.484 235.161 1.00 33.72  ? 285 ALA D C   1 
ATOM   13691 O  O   . ALA D 1 285 ? 256.161 299.272 236.317 1.00 33.97  ? 285 ALA D O   1 
ATOM   13692 C  CB  . ALA D 1 285 ? 258.371 297.944 234.436 1.00 31.23  ? 285 ALA D CB  1 
ATOM   13693 N  N   . ARG D 1 286 ? 256.647 300.712 234.663 1.00 36.82  ? 286 ARG D N   1 
ATOM   13694 C  CA  . ARG D 1 286 ? 256.295 301.889 235.437 1.00 39.03  ? 286 ARG D CA  1 
ATOM   13695 C  C   . ARG D 1 286 ? 254.905 302.422 235.095 1.00 42.99  ? 286 ARG D C   1 
ATOM   13696 O  O   . ARG D 1 286 ? 254.518 303.479 235.607 1.00 45.80  ? 286 ARG D O   1 
ATOM   13697 C  CB  . ARG D 1 286 ? 257.371 302.970 235.254 1.00 38.48  ? 286 ARG D CB  1 
ATOM   13698 C  CG  . ARG D 1 286 ? 257.457 304.009 236.380 1.00 38.02  ? 286 ARG D CG  1 
ATOM   13699 C  CD  . ARG D 1 286 ? 257.086 303.427 237.737 1.00 38.70  ? 286 ARG D CD  1 
ATOM   13700 N  NE  . ARG D 1 286 ? 257.155 304.392 238.823 1.00 39.08  ? 286 ARG D NE  1 
ATOM   13701 C  CZ  . ARG D 1 286 ? 256.555 304.231 239.994 1.00 41.29  ? 286 ARG D CZ  1 
ATOM   13702 N  NH1 . ARG D 1 286 ? 255.838 303.152 240.262 1.00 44.65  ? 286 ARG D NH1 1 
ATOM   13703 N  NH2 . ARG D 1 286 ? 256.669 305.180 240.915 1.00 40.15  ? 286 ARG D NH2 1 
ATOM   13704 N  N   . ASN D 1 287 ? 254.136 301.701 234.272 1.00 49.12  ? 287 ASN D N   1 
ATOM   13705 C  CA  . ASN D 1 287 ? 252.779 302.098 233.873 1.00 54.22  ? 287 ASN D CA  1 
ATOM   13706 C  C   . ASN D 1 287 ? 252.750 303.480 233.223 1.00 55.43  ? 287 ASN D C   1 
ATOM   13707 O  O   . ASN D 1 287 ? 251.852 304.282 233.465 1.00 56.68  ? 287 ASN D O   1 
ATOM   13708 C  CB  . ASN D 1 287 ? 251.818 302.071 235.066 1.00 59.37  ? 287 ASN D CB  1 
ATOM   13709 C  CG  . ASN D 1 287 ? 251.530 300.671 235.555 1.00 64.90  ? 287 ASN D CG  1 
ATOM   13710 O  OD1 . ASN D 1 287 ? 251.405 299.738 234.766 1.00 69.08  ? 287 ASN D OD1 1 
ATOM   13711 N  ND2 . ASN D 1 287 ? 251.416 300.519 236.869 1.00 68.01  ? 287 ASN D ND2 1 
ATOM   13712 N  N   . ILE D 1 288 ? 253.734 303.748 232.369 1.00 56.15  ? 288 ILE D N   1 
ATOM   13713 C  CA  . ILE D 1 288 ? 253.862 305.036 231.697 1.00 58.14  ? 288 ILE D CA  1 
ATOM   13714 C  C   . ILE D 1 288 ? 253.240 304.937 230.313 1.00 67.15  ? 288 ILE D C   1 
ATOM   13715 O  O   . ILE D 1 288 ? 253.496 303.972 229.574 1.00 67.13  ? 288 ILE D O   1 
ATOM   13716 C  CB  . ILE D 1 288 ? 255.335 305.474 231.605 1.00 55.98  ? 288 ILE D CB  1 
ATOM   13717 C  CG1 . ILE D 1 288 ? 255.928 305.636 233.007 1.00 54.64  ? 288 ILE D CG1 1 
ATOM   13718 C  CG2 . ILE D 1 288 ? 255.452 306.774 230.818 1.00 54.96  ? 288 ILE D CG2 1 
ATOM   13719 C  CD1 . ILE D 1 288 ? 257.386 306.021 233.017 1.00 54.88  ? 288 ILE D CD1 1 
ATOM   13720 N  N   . LYS D 1 289 ? 252.406 305.904 229.973 1.00 78.54  ? 289 LYS D N   1 
ATOM   13721 C  CA  . LYS D 1 289 ? 251.736 305.963 228.681 1.00 88.01  ? 289 LYS D CA  1 
ATOM   13722 C  C   . LYS D 1 289 ? 252.173 307.247 227.975 1.00 90.63  ? 289 LYS D C   1 
ATOM   13723 O  O   . LYS D 1 289 ? 252.154 308.318 228.562 1.00 89.31  ? 289 LYS D O   1 
ATOM   13724 C  CB  . LYS D 1 289 ? 250.222 305.912 228.841 1.00 93.07  ? 289 LYS D CB  1 
ATOM   13725 C  CG  . LYS D 1 289 ? 249.746 304.671 229.568 1.00 98.41  ? 289 LYS D CG  1 
ATOM   13726 C  CD  . LYS D 1 289 ? 248.258 304.725 229.839 1.00 103.44 ? 289 LYS D CD  1 
ATOM   13727 C  CE  . LYS D 1 289 ? 247.785 303.476 230.559 1.00 106.37 ? 289 LYS D CE  1 
ATOM   13728 N  NZ  . LYS D 1 289 ? 248.540 303.240 231.823 1.00 107.16 ? 289 LYS D NZ  1 
ATOM   13729 N  N   . ILE D 1 290 ? 252.567 307.089 226.707 1.00 97.44  ? 290 ILE D N   1 
ATOM   13730 C  CA  . ILE D 1 290 ? 252.955 308.189 225.838 1.00 104.66 ? 290 ILE D CA  1 
ATOM   13731 C  C   . ILE D 1 290 ? 252.086 308.137 224.589 1.00 118.18 ? 290 ILE D C   1 
ATOM   13732 O  O   . ILE D 1 290 ? 251.940 307.061 223.983 1.00 120.34 ? 290 ILE D O   1 
ATOM   13733 C  CB  . ILE D 1 290 ? 254.445 308.123 225.455 1.00 100.51 ? 290 ILE D CB  1 
ATOM   13734 C  CG1 . ILE D 1 290 ? 255.332 308.365 226.682 1.00 96.28  ? 290 ILE D CG1 1 
ATOM   13735 C  CG2 . ILE D 1 290 ? 254.771 309.130 224.346 1.00 101.63 ? 290 ILE D CG2 1 
ATOM   13736 C  CD1 . ILE D 1 290 ? 255.800 307.077 227.323 1.00 94.82  ? 290 ILE D CD1 1 
ATOM   13737 N  N   . LYS D 1 291 ? 251.494 309.262 224.230 1.00 133.40 ? 291 LYS D N   1 
ATOM   13738 C  CA  . LYS D 1 291 ? 250.711 309.364 223.007 1.00 147.48 ? 291 LYS D CA  1 
ATOM   13739 C  C   . LYS D 1 291 ? 251.644 309.468 221.803 1.00 157.82 ? 291 LYS D C   1 
ATOM   13740 O  O   . LYS D 1 291 ? 252.580 310.268 221.805 1.00 158.04 ? 291 LYS D O   1 
ATOM   13741 C  CB  . LYS D 1 291 ? 249.793 310.585 223.074 1.00 151.57 ? 291 LYS D CB  1 
ATOM   13742 C  CG  . LYS D 1 291 ? 249.142 310.923 221.736 1.00 155.20 ? 291 LYS D CG  1 
ATOM   13743 C  CD  . LYS D 1 291 ? 248.457 312.284 221.803 1.00 157.99 ? 291 LYS D CD  1 
ATOM   13744 C  CE  . LYS D 1 291 ? 248.207 312.825 220.391 1.00 159.98 ? 291 LYS D CE  1 
ATOM   13745 N  NZ  . LYS D 1 291 ? 249.504 313.014 219.630 1.00 160.80 ? 291 LYS D NZ  1 
ATOM   13746 N  N   . ILE D 1 292 ? 251.382 308.655 220.774 1.00 169.82 ? 292 ILE D N   1 
ATOM   13747 C  CA  . ILE D 1 292 ? 252.242 308.619 219.594 1.00 180.14 ? 292 ILE D CA  1 
ATOM   13748 C  C   . ILE D 1 292 ? 251.916 309.811 218.705 1.00 186.78 ? 292 ILE D C   1 
ATOM   13749 O  O   . ILE D 1 292 ? 250.753 310.047 218.358 1.00 186.53 ? 292 ILE D O   1 
ATOM   13750 C  CB  . ILE D 1 292 ? 252.067 307.296 218.829 1.00 184.08 ? 292 ILE D CB  1 
ATOM   13751 C  CG1 . ILE D 1 292 ? 252.348 306.095 219.742 1.00 186.29 ? 292 ILE D CG1 1 
ATOM   13752 C  CG2 . ILE D 1 292 ? 252.997 307.254 217.607 1.00 184.60 ? 292 ILE D CG2 1 
ATOM   13753 C  CD1 . ILE D 1 292 ? 251.077 305.473 220.344 1.00 186.97 ? 292 ILE D CD1 1 
ATOM   13754 N  N   . THR D 1 293 ? 252.950 310.562 218.323 1.00 194.02 ? 293 THR D N   1 
ATOM   13755 C  CA  . THR D 1 293 ? 252.808 311.730 217.466 1.00 199.62 ? 293 THR D CA  1 
ATOM   13756 C  C   . THR D 1 293 ? 253.314 311.381 216.072 1.00 203.10 ? 293 THR D C   1 
ATOM   13757 O  O   . THR D 1 293 ? 254.441 310.901 215.915 1.00 203.64 ? 293 THR D O   1 
ATOM   13758 C  CB  . THR D 1 293 ? 253.576 312.937 218.025 1.00 201.07 ? 293 THR D CB  1 
ATOM   13759 O  OG1 . THR D 1 293 ? 254.984 312.664 218.071 1.00 201.61 ? 293 THR D OG1 1 
ATOM   13760 C  CG2 . THR D 1 293 ? 253.093 313.265 219.431 1.00 201.26 ? 293 THR D CG2 1 
ATOM   13761 N  N   . GLU D 1 294 ? 252.476 311.623 215.067 1.00 205.23 ? 294 GLU D N   1 
ATOM   13762 C  CA  . GLU D 1 294 ? 252.813 311.379 213.674 1.00 206.66 ? 294 GLU D CA  1 
ATOM   13763 C  C   . GLU D 1 294 ? 252.907 312.723 212.964 1.00 201.32 ? 294 GLU D C   1 
ATOM   13764 O  O   . GLU D 1 294 ? 251.958 313.514 213.007 1.00 201.45 ? 294 GLU D O   1 
ATOM   13765 C  CB  . GLU D 1 294 ? 251.765 310.472 213.018 1.00 211.38 ? 294 GLU D CB  1 
ATOM   13766 C  CG  . GLU D 1 294 ? 252.087 310.090 211.567 1.00 214.90 ? 294 GLU D CG  1 
ATOM   13767 C  CD  . GLU D 1 294 ? 251.491 311.068 210.564 1.00 217.50 ? 294 GLU D CD  1 
ATOM   13768 O  OE1 . GLU D 1 294 ? 250.705 311.943 210.980 1.00 218.05 ? 294 GLU D OE1 1 
ATOM   13769 O  OE2 . GLU D 1 294 ? 251.806 310.965 209.361 1.00 218.73 ? 294 GLU D OE2 1 
ATOM   13770 N  N   . ILE D 1 295 ? 254.042 312.980 212.317 1.00 193.98 ? 295 ILE D N   1 
ATOM   13771 C  CA  . ILE D 1 295 ? 254.267 314.267 211.665 1.00 187.23 ? 295 ILE D CA  1 
ATOM   13772 C  C   . ILE D 1 295 ? 255.059 314.067 210.376 1.00 182.25 ? 295 ILE D C   1 
ATOM   13773 O  O   . ILE D 1 295 ? 256.149 313.473 210.408 1.00 180.21 ? 295 ILE D O   1 
ATOM   13774 C  CB  . ILE D 1 295 ? 254.973 315.241 212.625 1.00 185.85 ? 295 ILE D CB  1 
ATOM   13775 C  CG1 . ILE D 1 295 ? 255.181 316.602 211.956 1.00 184.71 ? 295 ILE D CG1 1 
ATOM   13776 C  CG2 . ILE D 1 295 ? 256.299 314.660 213.119 1.00 186.57 ? 295 ILE D CG2 1 
ATOM   13777 C  CD1 . ILE D 1 295 ? 253.870 317.312 211.645 1.00 184.03 ? 295 ILE D CD1 1 
ATOM   13778 N  N   . PRO D 1 296 ? 254.561 314.545 209.204 1.00 178.07 ? 296 PRO D N   1 
ATOM   13779 C  CA  . PRO D 1 296 ? 255.279 314.357 207.925 1.00 174.85 ? 296 PRO D CA  1 
ATOM   13780 C  C   . PRO D 1 296 ? 256.405 315.363 207.705 1.00 170.54 ? 296 PRO D C   1 
ATOM   13781 O  O   . PRO D 1 296 ? 256.428 316.120 206.730 1.00 170.05 ? 296 PRO D O   1 
ATOM   13782 C  CB  . PRO D 1 296 ? 254.154 314.497 206.882 1.00 175.97 ? 296 PRO D CB  1 
ATOM   13783 C  CG  . PRO D 1 296 ? 252.842 314.421 207.652 1.00 177.20 ? 296 PRO D CG  1 
ATOM   13784 C  CD  . PRO D 1 296 ? 253.171 314.998 208.990 1.00 177.88 ? 296 PRO D CD  1 
ATOM   13785 N  N   . ILE D 1 297 ? 257.382 315.360 208.611 1.00 166.26 ? 297 ILE D N   1 
ATOM   13786 C  CA  . ILE D 1 297 ? 258.567 316.200 208.464 1.00 162.07 ? 297 ILE D CA  1 
ATOM   13787 C  C   . ILE D 1 297 ? 259.813 315.333 208.594 1.00 160.91 ? 297 ILE D C   1 
ATOM   13788 O  O   . ILE D 1 297 ? 259.835 314.401 209.409 1.00 161.26 ? 297 ILE D O   1 
ATOM   13789 C  CB  . ILE D 1 297 ? 258.580 317.334 209.500 1.00 158.77 ? 297 ILE D CB  1 
ATOM   13790 C  CG1 . ILE D 1 297 ? 258.571 316.756 210.921 1.00 157.69 ? 297 ILE D CG1 1 
ATOM   13791 C  CG2 . ILE D 1 297 ? 257.390 318.252 209.276 1.00 157.72 ? 297 ILE D CG2 1 
ATOM   13792 C  CD1 . ILE D 1 297 ? 258.593 317.820 212.007 1.00 156.68 ? 297 ILE D CD1 1 
ATOM   13793 N  N   . PRO D 1 298 ? 260.873 315.596 207.816 1.00 159.49 ? 298 PRO D N   1 
ATOM   13794 C  CA  . PRO D 1 298 ? 262.095 314.791 207.948 1.00 159.66 ? 298 PRO D CA  1 
ATOM   13795 C  C   . PRO D 1 298 ? 263.020 315.288 209.045 1.00 158.15 ? 298 PRO D C   1 
ATOM   13796 O  O   . PRO D 1 298 ? 264.237 315.361 208.861 1.00 158.99 ? 298 PRO D O   1 
ATOM   13797 C  CB  . PRO D 1 298 ? 262.741 314.910 206.558 1.00 160.40 ? 298 PRO D CB  1 
ATOM   13798 C  CG  . PRO D 1 298 ? 262.337 316.311 206.098 1.00 159.94 ? 298 PRO D CG  1 
ATOM   13799 C  CD  . PRO D 1 298 ? 260.940 316.543 206.682 1.00 159.06 ? 298 PRO D CD  1 
ATOM   13800 N  N   . VAL D 1 299 ? 262.445 315.637 210.203 1.00 156.01 ? 299 VAL D N   1 
ATOM   13801 C  CA  . VAL D 1 299 ? 263.213 316.050 211.367 1.00 154.06 ? 299 VAL D CA  1 
ATOM   13802 C  C   . VAL D 1 299 ? 262.544 315.459 212.604 1.00 152.68 ? 299 VAL D C   1 
ATOM   13803 O  O   . VAL D 1 299 ? 261.347 315.165 212.608 1.00 152.60 ? 299 VAL D O   1 
ATOM   13804 C  CB  . VAL D 1 299 ? 263.322 317.584 211.496 1.00 153.34 ? 299 VAL D CB  1 
ATOM   13805 C  CG1 . VAL D 1 299 ? 264.562 317.947 212.298 1.00 152.74 ? 299 VAL D CG1 1 
ATOM   13806 C  CG2 . VAL D 1 299 ? 263.366 318.237 210.122 1.00 153.01 ? 299 VAL D CG2 1 
ATOM   13807 N  N   . SER D 1 300 ? 263.336 315.284 213.662 1.00 150.36 ? 300 SER D N   1 
ATOM   13808 C  CA  . SER D 1 300 ? 262.798 314.767 214.912 1.00 148.40 ? 300 SER D CA  1 
ATOM   13809 C  C   . SER D 1 300 ? 261.960 315.840 215.598 1.00 144.62 ? 300 SER D C   1 
ATOM   13810 O  O   . SER D 1 300 ? 262.403 316.984 215.750 1.00 144.26 ? 300 SER D O   1 
ATOM   13811 C  CB  . SER D 1 300 ? 263.950 314.304 215.819 1.00 149.06 ? 300 SER D CB  1 
ATOM   13812 O  OG  . SER D 1 300 ? 263.479 313.691 217.016 1.00 148.65 ? 300 SER D OG  1 
ATOM   13813 N  N   . PHE D 1 301 ? 260.749 315.469 216.015 1.00 141.12 ? 301 PHE D N   1 
ATOM   13814 C  CA  . PHE D 1 301 ? 259.804 316.380 216.658 1.00 138.01 ? 301 PHE D CA  1 
ATOM   13815 C  C   . PHE D 1 301 ? 259.503 315.834 218.048 1.00 137.18 ? 301 PHE D C   1 
ATOM   13816 O  O   . PHE D 1 301 ? 258.679 314.926 218.199 1.00 137.73 ? 301 PHE D O   1 
ATOM   13817 C  CB  . PHE D 1 301 ? 258.531 316.517 215.822 1.00 136.18 ? 301 PHE D CB  1 
ATOM   13818 C  CG  . PHE D 1 301 ? 257.543 317.508 216.374 1.00 134.47 ? 301 PHE D CG  1 
ATOM   13819 C  CD1 . PHE D 1 301 ? 256.600 317.119 217.325 1.00 135.01 ? 301 PHE D CD1 1 
ATOM   13820 C  CD2 . PHE D 1 301 ? 257.559 318.832 215.945 1.00 133.50 ? 301 PHE D CD2 1 
ATOM   13821 C  CE1 . PHE D 1 301 ? 255.677 318.044 217.852 1.00 134.65 ? 301 PHE D CE1 1 
ATOM   13822 C  CE2 . PHE D 1 301 ? 256.649 319.774 216.455 1.00 133.35 ? 301 PHE D CE2 1 
ATOM   13823 C  CZ  . PHE D 1 301 ? 255.703 319.378 217.414 1.00 133.42 ? 301 PHE D CZ  1 
ATOM   13824 N  N   . ALA D 1 302 ? 260.138 316.406 219.070 1.00 135.78 ? 302 ALA D N   1 
ATOM   13825 C  CA  . ALA D 1 302 ? 259.926 315.992 220.447 1.00 134.77 ? 302 ALA D CA  1 
ATOM   13826 C  C   . ALA D 1 302 ? 259.821 317.228 221.326 1.00 134.11 ? 302 ALA D C   1 
ATOM   13827 O  O   . ALA D 1 302 ? 260.326 318.297 220.987 1.00 132.80 ? 302 ALA D O   1 
ATOM   13828 C  CB  . ALA D 1 302 ? 261.047 315.075 220.954 1.00 134.16 ? 302 ALA D CB  1 
ATOM   13829 N  N   . ALA D 1 303 ? 259.139 317.067 222.460 1.00 135.12 ? 303 ALA D N   1 
ATOM   13830 C  CA  . ALA D 1 303 ? 258.971 318.181 223.386 1.00 135.29 ? 303 ALA D CA  1 
ATOM   13831 C  C   . ALA D 1 303 ? 260.285 318.555 224.055 1.00 135.26 ? 303 ALA D C   1 
ATOM   13832 O  O   . ALA D 1 303 ? 260.465 319.706 224.465 1.00 135.68 ? 303 ALA D O   1 
ATOM   13833 C  CB  . ALA D 1 303 ? 257.913 317.841 224.438 1.00 135.80 ? 303 ALA D CB  1 
ATOM   13834 N  N   . ALA D 1 304 ? 261.213 317.606 224.176 1.00 135.53 ? 304 ALA D N   1 
ATOM   13835 C  CA  . ALA D 1 304 ? 262.487 317.863 224.834 1.00 135.15 ? 304 ALA D CA  1 
ATOM   13836 C  C   . ALA D 1 304 ? 263.391 318.790 224.031 1.00 135.54 ? 304 ALA D C   1 
ATOM   13837 O  O   . ALA D 1 304 ? 264.387 319.274 224.578 1.00 133.33 ? 304 ALA D O   1 
ATOM   13838 C  CB  . ALA D 1 304 ? 263.214 316.544 225.121 1.00 133.80 ? 304 ALA D CB  1 
ATOM   13839 N  N   . PHE D 1 305 ? 263.071 319.072 222.768 1.00 137.63 ? 305 PHE D N   1 
ATOM   13840 C  CA  . PHE D 1 305 ? 263.862 319.965 221.935 1.00 140.06 ? 305 PHE D CA  1 
ATOM   13841 C  C   . PHE D 1 305 ? 263.400 321.411 222.017 1.00 143.49 ? 305 PHE D C   1 
ATOM   13842 O  O   . PHE D 1 305 ? 263.836 322.249 221.229 1.00 143.99 ? 305 PHE D O   1 
ATOM   13843 C  CB  . PHE D 1 305 ? 263.869 319.499 220.476 1.00 139.94 ? 305 PHE D CB  1 
ATOM   13844 C  CG  . PHE D 1 305 ? 264.490 318.148 220.286 1.00 140.97 ? 305 PHE D CG  1 
ATOM   13845 C  CD1 . PHE D 1 305 ? 265.842 317.938 220.582 1.00 141.79 ? 305 PHE D CD1 1 
ATOM   13846 C  CD2 . PHE D 1 305 ? 263.724 317.079 219.833 1.00 141.40 ? 305 PHE D CD2 1 
ATOM   13847 C  CE1 . PHE D 1 305 ? 266.429 316.668 220.424 1.00 142.12 ? 305 PHE D CE1 1 
ATOM   13848 C  CE2 . PHE D 1 305 ? 264.286 315.804 219.667 1.00 142.55 ? 305 PHE D CE2 1 
ATOM   13849 C  CZ  . PHE D 1 305 ? 265.646 315.595 219.964 1.00 142.54 ? 305 PHE D CZ  1 
ATOM   13850 N  N   . GLU D 1 306 ? 262.520 321.710 222.981 1.00 147.94 ? 306 GLU D N   1 
ATOM   13851 C  CA  . GLU D 1 306 ? 262.075 323.074 223.219 1.00 151.89 ? 306 GLU D CA  1 
ATOM   13852 C  C   . GLU D 1 306 ? 263.241 323.923 223.695 1.00 153.93 ? 306 GLU D C   1 
ATOM   13853 O  O   . GLU D 1 306 ? 263.259 325.136 223.487 1.00 154.39 ? 306 GLU D O   1 
ATOM   13854 C  CB  . GLU D 1 306 ? 260.937 323.093 224.244 1.00 154.05 ? 306 GLU D CB  1 
ATOM   13855 C  CG  . GLU D 1 306 ? 261.404 322.739 225.655 1.00 156.61 ? 306 GLU D CG  1 
ATOM   13856 C  CD  . GLU D 1 306 ? 260.360 321.997 226.474 1.00 158.56 ? 306 GLU D CD  1 
ATOM   13857 O  OE1 . GLU D 1 306 ? 259.172 322.375 226.428 1.00 159.12 ? 306 GLU D OE1 1 
ATOM   13858 O  OE2 . GLU D 1 306 ? 260.736 321.028 227.167 1.00 157.92 ? 306 GLU D OE2 1 
ATOM   13859 N  N   . GLY D 1 307 ? 264.234 323.287 224.337 1.00 155.99 ? 307 GLY D N   1 
ATOM   13860 C  CA  . GLY D 1 307 ? 265.376 323.977 224.892 1.00 158.23 ? 307 GLY D CA  1 
ATOM   13861 C  C   . GLY D 1 307 ? 266.632 323.909 224.036 1.00 161.79 ? 307 GLY D C   1 
ATOM   13862 O  O   . GLY D 1 307 ? 267.740 324.138 224.525 1.00 161.34 ? 307 GLY D O   1 
ATOM   13863 N  N   . GLU D 1 308 ? 266.467 323.536 222.771 1.00 167.15 ? 308 GLU D N   1 
ATOM   13864 C  CA  . GLU D 1 308 ? 267.599 323.420 221.862 1.00 172.35 ? 308 GLU D CA  1 
ATOM   13865 C  C   . GLU D 1 308 ? 268.220 324.803 221.660 1.00 177.22 ? 308 GLU D C   1 
ATOM   13866 O  O   . GLU D 1 308 ? 267.535 325.827 221.714 1.00 176.81 ? 308 GLU D O   1 
ATOM   13867 C  CB  . GLU D 1 308 ? 267.179 322.817 220.521 1.00 174.12 ? 308 GLU D CB  1 
ATOM   13868 C  CG  . GLU D 1 308 ? 268.257 323.011 219.445 1.00 176.03 ? 308 GLU D CG  1 
ATOM   13869 C  CD  . GLU D 1 308 ? 268.152 322.067 218.263 1.00 177.04 ? 308 GLU D CD  1 
ATOM   13870 O  OE1 . GLU D 1 308 ? 267.379 321.092 218.328 1.00 177.13 ? 308 GLU D OE1 1 
ATOM   13871 O  OE2 . GLU D 1 308 ? 268.865 322.306 217.265 1.00 177.14 ? 308 GLU D OE2 1 
ATOM   13872 N  N   . ARG D 1 309 ? 269.540 324.826 221.435 1.00 183.49 ? 309 ARG D N   1 
ATOM   13873 C  CA  . ARG D 1 309 ? 270.319 326.033 221.192 1.00 188.22 ? 309 ARG D CA  1 
ATOM   13874 C  C   . ARG D 1 309 ? 271.041 325.876 219.858 1.00 189.55 ? 309 ARG D C   1 
ATOM   13875 O  O   . ARG D 1 309 ? 271.688 324.851 219.616 1.00 190.82 ? 309 ARG D O   1 
ATOM   13876 C  CB  . ARG D 1 309 ? 271.352 326.282 222.309 1.00 191.17 ? 309 ARG D CB  1 
ATOM   13877 C  CG  . ARG D 1 309 ? 270.737 326.535 223.700 1.00 193.39 ? 309 ARG D CG  1 
ATOM   13878 C  CD  . ARG D 1 309 ? 270.425 328.031 223.923 1.00 195.36 ? 309 ARG D CD  1 
ATOM   13879 N  NE  . ARG D 1 309 ? 269.393 328.521 223.013 1.00 196.95 ? 309 ARG D NE  1 
ATOM   13880 C  CZ  . ARG D 1 309 ? 268.942 329.768 222.979 1.00 198.66 ? 309 ARG D CZ  1 
ATOM   13881 N  NH1 . ARG D 1 309 ? 269.405 330.694 223.798 1.00 199.50 ? 309 ARG D NH1 1 
ATOM   13882 N  NH2 . ARG D 1 309 ? 267.997 330.095 222.096 1.00 198.16 ? 309 ARG D NH2 1 
ATOM   13883 N  N   . ILE D 1 310 ? 270.920 326.887 218.995 1.00 189.55 ? 310 ILE D N   1 
ATOM   13884 C  CA  . ILE D 1 310 ? 271.564 326.898 217.687 1.00 190.50 ? 310 ILE D CA  1 
ATOM   13885 C  C   . ILE D 1 310 ? 272.560 328.049 217.658 1.00 196.57 ? 310 ILE D C   1 
ATOM   13886 O  O   . ILE D 1 310 ? 272.184 329.211 217.859 1.00 196.20 ? 310 ILE D O   1 
ATOM   13887 C  CB  . ILE D 1 310 ? 270.535 327.045 216.553 1.00 186.53 ? 310 ILE D CB  1 
ATOM   13888 C  CG1 . ILE D 1 310 ? 269.412 326.007 216.717 1.00 183.53 ? 310 ILE D CG1 1 
ATOM   13889 C  CG2 . ILE D 1 310 ? 271.220 326.905 215.188 1.00 186.66 ? 310 ILE D CG2 1 
ATOM   13890 C  CD1 . ILE D 1 310 ? 268.262 326.188 215.725 1.00 181.82 ? 310 ILE D CD1 1 
ATOM   13891 N  N   . ARG D 1 311 ? 273.831 327.720 217.421 1.00 203.38 ? 311 ARG D N   1 
ATOM   13892 C  CA  . ARG D 1 311 ? 274.856 328.748 217.328 1.00 208.78 ? 311 ARG D CA  1 
ATOM   13893 C  C   . ARG D 1 311 ? 274.728 329.514 216.018 1.00 209.10 ? 311 ARG D C   1 
ATOM   13894 O  O   . ARG D 1 311 ? 274.219 329.004 215.016 1.00 208.03 ? 311 ARG D O   1 
ATOM   13895 C  CB  . ARG D 1 311 ? 276.258 328.127 217.426 1.00 213.16 ? 311 ARG D CB  1 
ATOM   13896 C  CG  . ARG D 1 311 ? 276.780 327.949 218.872 1.00 216.74 ? 311 ARG D CG  1 
ATOM   13897 C  CD  . ARG D 1 311 ? 275.878 327.004 219.690 1.00 219.63 ? 311 ARG D CD  1 
ATOM   13898 N  NE  . ARG D 1 311 ? 275.629 325.753 218.979 1.00 221.92 ? 311 ARG D NE  1 
ATOM   13899 C  CZ  . ARG D 1 311 ? 274.813 324.794 219.395 1.00 224.12 ? 311 ARG D CZ  1 
ATOM   13900 N  NH1 . ARG D 1 311 ? 274.139 324.901 220.525 1.00 224.26 ? 311 ARG D NH1 1 
ATOM   13901 N  NH2 . ARG D 1 311 ? 274.669 323.695 218.653 1.00 224.66 ? 311 ARG D NH2 1 
ATOM   13902 N  N   . LYS D 1 312 ? 275.200 330.763 216.036 1.00 209.74 ? 312 LYS D N   1 
ATOM   13903 C  CA  . LYS D 1 312 ? 275.126 331.598 214.846 1.00 209.92 ? 312 LYS D CA  1 
ATOM   13904 C  C   . LYS D 1 312 ? 275.981 331.060 213.710 1.00 208.67 ? 312 LYS D C   1 
ATOM   13905 O  O   . LYS D 1 312 ? 275.712 331.371 212.547 1.00 207.52 ? 312 LYS D O   1 
ATOM   13906 C  CB  . LYS D 1 312 ? 275.552 333.034 215.185 1.00 210.54 ? 312 LYS D CB  1 
ATOM   13907 C  CG  . LYS D 1 312 ? 274.374 334.006 215.392 1.00 210.77 ? 312 LYS D CG  1 
ATOM   13908 C  CD  . LYS D 1 312 ? 273.348 333.448 216.395 1.00 210.46 ? 312 LYS D CD  1 
ATOM   13909 C  CE  . LYS D 1 312 ? 272.163 334.415 216.547 1.00 209.16 ? 312 LYS D CE  1 
ATOM   13910 N  NZ  . LYS D 1 312 ? 271.046 333.800 217.339 1.00 207.09 ? 312 LYS D NZ  1 
ATOM   13911 N  N   . ASN D 1 313 ? 277.001 330.249 214.022 1.00 207.52 ? 313 ASN D N   1 
ATOM   13912 C  CA  . ASN D 1 313 ? 277.850 329.697 212.972 1.00 206.27 ? 313 ASN D CA  1 
ATOM   13913 C  C   . ASN D 1 313 ? 277.078 328.746 212.067 1.00 200.38 ? 313 ASN D C   1 
ATOM   13914 O  O   . ASN D 1 313 ? 277.276 328.743 210.847 1.00 200.10 ? 313 ASN D O   1 
ATOM   13915 C  CB  . ASN D 1 313 ? 279.051 328.979 213.593 1.00 209.65 ? 313 ASN D CB  1 
ATOM   13916 C  CG  . ASN D 1 313 ? 279.894 329.892 214.477 1.00 212.35 ? 313 ASN D CG  1 
ATOM   13917 O  OD1 . ASN D 1 313 ? 279.407 330.914 214.953 1.00 213.02 ? 313 ASN D OD1 1 
ATOM   13918 N  ND2 . ASN D 1 313 ? 281.159 329.530 214.692 1.00 213.20 ? 313 ASN D ND2 1 
ATOM   13919 N  N   . ASP D 1 314 ? 276.196 327.934 212.642 1.00 194.01 ? 314 ASP D N   1 
ATOM   13920 C  CA  . ASP D 1 314 ? 275.470 326.906 211.908 1.00 188.89 ? 314 ASP D CA  1 
ATOM   13921 C  C   . ASP D 1 314 ? 273.979 327.227 211.799 1.00 179.94 ? 314 ASP D C   1 
ATOM   13922 O  O   . ASP D 1 314 ? 273.131 326.340 211.911 1.00 178.99 ? 314 ASP D O   1 
ATOM   13923 C  CB  . ASP D 1 314 ? 275.680 325.536 212.550 1.00 191.07 ? 314 ASP D CB  1 
ATOM   13924 C  CG  . ASP D 1 314 ? 275.485 325.566 214.053 1.00 192.88 ? 314 ASP D CG  1 
ATOM   13925 O  OD1 . ASP D 1 314 ? 275.858 326.585 214.669 1.00 193.20 ? 314 ASP D OD1 1 
ATOM   13926 O  OD2 . ASP D 1 314 ? 274.952 324.587 214.612 1.00 193.75 ? 314 ASP D OD2 1 
ATOM   13927 N  N   . MET D 1 315 ? 273.637 328.494 211.578 1.00 170.72 ? 315 MET D N   1 
ATOM   13928 C  CA  . MET D 1 315 ? 272.254 328.915 211.403 1.00 163.01 ? 315 MET D CA  1 
ATOM   13929 C  C   . MET D 1 315 ? 272.000 329.232 209.937 1.00 158.39 ? 315 MET D C   1 
ATOM   13930 O  O   . MET D 1 315 ? 272.747 330.007 209.329 1.00 158.76 ? 315 MET D O   1 
ATOM   13931 C  CB  . MET D 1 315 ? 271.947 330.137 212.268 1.00 161.34 ? 315 MET D CB  1 
ATOM   13932 C  CG  . MET D 1 315 ? 270.455 330.373 212.450 1.00 160.41 ? 315 MET D CG  1 
ATOM   13933 S  SD  . MET D 1 315 ? 270.050 332.118 212.274 1.00 159.30 ? 315 MET D SD  1 
ATOM   13934 C  CE  . MET D 1 315 ? 271.142 332.878 213.470 1.00 159.91 ? 315 MET D CE  1 
ATOM   13935 N  N   . LEU D 1 316 ? 270.933 328.654 209.379 1.00 153.19 ? 316 LEU D N   1 
ATOM   13936 C  CA  . LEU D 1 316 ? 270.639 328.841 207.962 1.00 149.18 ? 316 LEU D CA  1 
ATOM   13937 C  C   . LEU D 1 316 ? 270.033 330.209 207.684 1.00 146.13 ? 316 LEU D C   1 
ATOM   13938 O  O   . LEU D 1 316 ? 270.569 330.986 206.888 1.00 147.09 ? 316 LEU D O   1 
ATOM   13939 C  CB  . LEU D 1 316 ? 269.688 327.744 207.469 1.00 148.89 ? 316 LEU D CB  1 
ATOM   13940 C  CG  . LEU D 1 316 ? 269.200 327.967 206.029 1.00 148.74 ? 316 LEU D CG  1 
ATOM   13941 C  CD1 . LEU D 1 316 ? 270.321 327.703 205.022 1.00 148.83 ? 316 LEU D CD1 1 
ATOM   13942 C  CD2 . LEU D 1 316 ? 268.009 327.096 205.749 1.00 149.08 ? 316 LEU D CD2 1 
ATOM   13943 N  N   . ALA D 1 317 ? 268.894 330.508 208.301 1.00 143.11 ? 317 ALA D N   1 
ATOM   13944 C  CA  . ALA D 1 317 ? 268.230 331.786 208.099 1.00 141.30 ? 317 ALA D CA  1 
ATOM   13945 C  C   . ALA D 1 317 ? 267.390 332.094 209.325 1.00 139.05 ? 317 ALA D C   1 
ATOM   13946 O  O   . ALA D 1 317 ? 266.848 331.187 209.959 1.00 139.00 ? 317 ALA D O   1 
ATOM   13947 C  CB  . ALA D 1 317 ? 267.349 331.780 206.847 1.00 141.53 ? 317 ALA D CB  1 
ATOM   13948 N  N   . GLU D 1 318 ? 267.277 333.377 209.645 1.00 136.89 ? 318 GLU D N   1 
ATOM   13949 C  CA  . GLU D 1 318 ? 266.497 333.834 210.784 1.00 136.18 ? 318 GLU D CA  1 
ATOM   13950 C  C   . GLU D 1 318 ? 265.421 334.790 210.300 1.00 134.63 ? 318 GLU D C   1 
ATOM   13951 O  O   . GLU D 1 318 ? 265.647 335.577 209.379 1.00 135.10 ? 318 GLU D O   1 
ATOM   13952 C  CB  . GLU D 1 318 ? 267.368 334.522 211.832 1.00 138.13 ? 318 GLU D CB  1 
ATOM   13953 C  CG  . GLU D 1 318 ? 268.078 335.762 211.314 1.00 140.19 ? 318 GLU D CG  1 
ATOM   13954 C  CD  . GLU D 1 318 ? 268.964 336.380 212.375 1.00 141.87 ? 318 GLU D CD  1 
ATOM   13955 O  OE1 . GLU D 1 318 ? 268.926 335.893 213.522 1.00 141.32 ? 318 GLU D OE1 1 
ATOM   13956 O  OE2 . GLU D 1 318 ? 269.698 337.340 212.064 1.00 143.28 ? 318 GLU D OE2 1 
ATOM   13957 N  N   . PHE D 1 319 ? 264.253 334.714 210.926 1.00 133.56 ? 319 PHE D N   1 
ATOM   13958 C  CA  . PHE D 1 319 ? 263.130 335.582 210.635 1.00 132.76 ? 319 PHE D CA  1 
ATOM   13959 C  C   . PHE D 1 319 ? 262.770 336.364 211.888 1.00 135.47 ? 319 PHE D C   1 
ATOM   13960 O  O   . PHE D 1 319 ? 263.202 336.030 212.990 1.00 136.67 ? 319 PHE D O   1 
ATOM   13961 C  CB  . PHE D 1 319 ? 261.911 334.791 210.173 1.00 131.37 ? 319 PHE D CB  1 
ATOM   13962 C  CG  . PHE D 1 319 ? 262.232 333.686 209.221 1.00 131.56 ? 319 PHE D CG  1 
ATOM   13963 C  CD1 . PHE D 1 319 ? 262.558 332.414 209.697 1.00 131.31 ? 319 PHE D CD1 1 
ATOM   13964 C  CD2 . PHE D 1 319 ? 262.203 333.907 207.846 1.00 131.15 ? 319 PHE D CD2 1 
ATOM   13965 C  CE1 . PHE D 1 319 ? 262.854 331.379 208.818 1.00 130.70 ? 319 PHE D CE1 1 
ATOM   13966 C  CE2 . PHE D 1 319 ? 262.497 332.883 206.954 1.00 130.42 ? 319 PHE D CE2 1 
ATOM   13967 C  CZ  . PHE D 1 319 ? 262.823 331.616 207.443 1.00 130.84 ? 319 PHE D CZ  1 
ATOM   13968 N  N   . GLY D 1 320 ? 261.993 337.415 211.707 1.00 138.22 ? 320 GLY D N   1 
ATOM   13969 C  CA  . GLY D 1 320 ? 261.600 338.157 212.875 1.00 141.75 ? 320 GLY D CA  1 
ATOM   13970 C  C   . GLY D 1 320 ? 262.772 338.927 213.464 1.00 147.00 ? 320 GLY D C   1 
ATOM   13971 O  O   . GLY D 1 320 ? 263.759 339.233 212.792 1.00 147.79 ? 320 GLY D O   1 
ATOM   13972 N  N   . GLY D 1 321 ? 262.651 339.220 214.758 1.00 152.34 ? 321 GLY D N   1 
ATOM   13973 C  CA  . GLY D 1 321 ? 263.651 340.029 215.421 1.00 155.77 ? 321 GLY D CA  1 
ATOM   13974 C  C   . GLY D 1 321 ? 263.625 341.447 214.875 1.00 161.76 ? 321 GLY D C   1 
ATOM   13975 O  O   . GLY D 1 321 ? 262.613 341.924 214.350 1.00 162.06 ? 321 GLY D O   1 
ATOM   13976 N  N   . ASN D 1 322 ? 264.760 342.127 214.987 1.00 168.14 ? 322 ASN D N   1 
ATOM   13977 C  CA  . ASN D 1 322 ? 264.928 343.457 214.423 1.00 173.53 ? 322 ASN D CA  1 
ATOM   13978 C  C   . ASN D 1 322 ? 265.409 343.416 212.980 1.00 173.60 ? 322 ASN D C   1 
ATOM   13979 O  O   . ASN D 1 322 ? 265.601 344.472 212.371 1.00 174.20 ? 322 ASN D O   1 
ATOM   13980 C  CB  . ASN D 1 322 ? 265.906 344.280 215.272 1.00 176.93 ? 322 ASN D CB  1 
ATOM   13981 C  CG  . ASN D 1 322 ? 265.399 344.509 216.688 1.00 179.67 ? 322 ASN D CG  1 
ATOM   13982 O  OD1 . ASN D 1 322 ? 264.561 343.754 217.171 1.00 179.42 ? 322 ASN D OD1 1 
ATOM   13983 N  ND2 . ASN D 1 322 ? 265.892 345.555 217.350 1.00 181.43 ? 322 ASN D ND2 1 
ATOM   13984 N  N   . LYS D 1 323 ? 265.593 342.220 212.422 1.00 172.65 ? 323 LYS D N   1 
ATOM   13985 C  CA  . LYS D 1 323 ? 266.082 342.097 211.056 1.00 172.75 ? 323 LYS D CA  1 
ATOM   13986 C  C   . LYS D 1 323 ? 264.976 342.367 210.040 1.00 170.60 ? 323 LYS D C   1 
ATOM   13987 O  O   . LYS D 1 323 ? 265.054 343.320 209.259 1.00 170.79 ? 323 LYS D O   1 
ATOM   13988 C  CB  . LYS D 1 323 ? 266.663 340.696 210.850 1.00 174.64 ? 323 LYS D CB  1 
ATOM   13989 C  CG  . LYS D 1 323 ? 267.523 340.199 212.024 1.00 176.19 ? 323 LYS D CG  1 
ATOM   13990 C  CD  . LYS D 1 323 ? 268.724 341.135 212.270 1.00 177.49 ? 323 LYS D CD  1 
ATOM   13991 C  CE  . LYS D 1 323 ? 269.591 340.617 213.432 1.00 178.29 ? 323 LYS D CE  1 
ATOM   13992 N  NZ  . LYS D 1 323 ? 268.785 340.484 214.704 1.00 178.34 ? 323 LYS D NZ  1 
ATOM   13993 N  N   . THR D 1 324 ? 263.935 341.537 210.044 1.00 168.53 ? 324 THR D N   1 
ATOM   13994 C  CA  . THR D 1 324 ? 262.771 341.720 209.184 1.00 167.07 ? 324 THR D CA  1 
ATOM   13995 C  C   . THR D 1 324 ? 261.544 341.328 209.992 1.00 163.26 ? 324 THR D C   1 
ATOM   13996 O  O   . THR D 1 324 ? 261.467 340.205 210.497 1.00 161.95 ? 324 THR D O   1 
ATOM   13997 C  CB  . THR D 1 324 ? 262.862 340.895 207.895 1.00 168.46 ? 324 THR D CB  1 
ATOM   13998 O  OG1 . THR D 1 324 ? 263.407 339.600 208.175 1.00 168.44 ? 324 THR D OG1 1 
ATOM   13999 C  CG2 . THR D 1 324 ? 263.738 341.601 206.869 1.00 169.24 ? 324 THR D CG2 1 
ATOM   14000 N  N   . LYS D 1 325 ? 260.585 342.243 210.103 1.00 160.26 ? 325 LYS D N   1 
ATOM   14001 C  CA  . LYS D 1 325 ? 259.445 342.021 210.983 1.00 157.15 ? 325 LYS D CA  1 
ATOM   14002 C  C   . LYS D 1 325 ? 258.629 340.821 210.521 1.00 148.48 ? 325 LYS D C   1 
ATOM   14003 O  O   . LYS D 1 325 ? 258.372 340.643 209.327 1.00 147.84 ? 325 LYS D O   1 
ATOM   14004 C  CB  . LYS D 1 325 ? 258.564 343.270 211.030 1.00 160.86 ? 325 LYS D CB  1 
ATOM   14005 C  CG  . LYS D 1 325 ? 259.319 344.518 211.516 1.00 164.70 ? 325 LYS D CG  1 
ATOM   14006 C  CD  . LYS D 1 325 ? 258.350 345.642 211.928 1.00 167.76 ? 325 LYS D CD  1 
ATOM   14007 C  CE  . LYS D 1 325 ? 257.481 345.224 213.134 1.00 169.57 ? 325 LYS D CE  1 
ATOM   14008 N  NZ  . LYS D 1 325 ? 258.335 344.820 214.311 1.00 170.04 ? 325 LYS D NZ  1 
ATOM   14009 N  N   . ALA D 1 326 ? 258.234 339.985 211.482 1.00 138.81 ? 326 ALA D N   1 
ATOM   14010 C  CA  . ALA D 1 326 ? 257.463 338.781 211.227 1.00 130.72 ? 326 ALA D CA  1 
ATOM   14011 C  C   . ALA D 1 326 ? 256.310 338.724 212.216 1.00 125.53 ? 326 ALA D C   1 
ATOM   14012 O  O   . ALA D 1 326 ? 256.364 339.313 213.298 1.00 125.99 ? 326 ALA D O   1 
ATOM   14013 C  CB  . ALA D 1 326 ? 258.328 337.522 211.352 1.00 129.80 ? 326 ALA D CB  1 
ATOM   14014 N  N   . TRP D 1 327 ? 255.256 338.008 211.832 1.00 119.50 ? 327 TRP D N   1 
ATOM   14015 C  CA  . TRP D 1 327 ? 254.025 337.954 212.605 1.00 113.87 ? 327 TRP D CA  1 
ATOM   14016 C  C   . TRP D 1 327 ? 253.435 336.555 212.515 1.00 109.83 ? 327 TRP D C   1 
ATOM   14017 O  O   . TRP D 1 327 ? 253.813 335.753 211.659 1.00 111.32 ? 327 TRP D O   1 
ATOM   14018 C  CB  . TRP D 1 327 ? 253.015 339.007 212.115 1.00 112.78 ? 327 TRP D CB  1 
ATOM   14019 C  CG  . TRP D 1 327 ? 252.813 338.981 210.625 1.00 111.70 ? 327 TRP D CG  1 
ATOM   14020 C  CD1 . TRP D 1 327 ? 253.584 339.593 209.674 1.00 111.64 ? 327 TRP D CD1 1 
ATOM   14021 C  CD2 . TRP D 1 327 ? 251.769 338.299 209.910 1.00 110.62 ? 327 TRP D CD2 1 
ATOM   14022 N  NE1 . TRP D 1 327 ? 253.085 339.334 208.415 1.00 111.95 ? 327 TRP D NE1 1 
ATOM   14023 C  CE2 . TRP D 1 327 ? 251.968 338.539 208.539 1.00 110.29 ? 327 TRP D CE2 1 
ATOM   14024 C  CE3 . TRP D 1 327 ? 250.682 337.506 210.319 1.00 111.68 ? 327 TRP D CE3 1 
ATOM   14025 C  CZ2 . TRP D 1 327 ? 251.123 338.018 207.550 1.00 110.31 ? 327 TRP D CZ2 1 
ATOM   14026 C  CZ3 . TRP D 1 327 ? 249.830 336.982 209.334 1.00 112.00 ? 327 TRP D CZ3 1 
ATOM   14027 C  CH2 . TRP D 1 327 ? 250.061 337.244 207.966 1.00 111.31 ? 327 TRP D CH2 1 
ATOM   14028 N  N   . GLU D 1 328 ? 252.529 336.253 213.439 1.00 105.98 ? 328 GLU D N   1 
ATOM   14029 C  CA  . GLU D 1 328 ? 251.794 334.998 213.440 1.00 103.40 ? 328 GLU D CA  1 
ATOM   14030 C  C   . GLU D 1 328 ? 250.372 335.293 213.884 1.00 98.72  ? 328 GLU D C   1 
ATOM   14031 O  O   . GLU D 1 328 ? 250.160 336.110 214.783 1.00 100.99 ? 328 GLU D O   1 
ATOM   14032 C  CB  . GLU D 1 328 ? 252.436 333.964 214.364 1.00 105.01 ? 328 GLU D CB  1 
ATOM   14033 C  CG  . GLU D 1 328 ? 252.491 334.405 215.820 1.00 106.21 ? 328 GLU D CG  1 
ATOM   14034 C  CD  . GLU D 1 328 ? 253.237 333.405 216.669 1.00 107.77 ? 328 GLU D CD  1 
ATOM   14035 O  OE1 . GLU D 1 328 ? 254.032 332.641 216.090 1.00 108.86 ? 328 GLU D OE1 1 
ATOM   14036 O  OE2 . GLU D 1 328 ? 253.025 333.367 217.897 1.00 108.28 ? 328 GLU D OE2 1 
ATOM   14037 N  N   . LEU D 1 329 ? 249.403 334.629 213.264 1.00 93.88  ? 329 LEU D N   1 
ATOM   14038 C  CA  . LEU D 1 329 ? 248.004 334.878 213.574 1.00 92.65  ? 329 LEU D CA  1 
ATOM   14039 C  C   . LEU D 1 329 ? 247.215 333.595 213.380 1.00 93.70  ? 329 LEU D C   1 
ATOM   14040 O  O   . LEU D 1 329 ? 247.399 332.897 212.380 1.00 95.38  ? 329 LEU D O   1 
ATOM   14041 C  CB  . LEU D 1 329 ? 247.429 335.994 212.685 1.00 90.76  ? 329 LEU D CB  1 
ATOM   14042 C  CG  . LEU D 1 329 ? 245.920 336.230 212.850 1.00 89.54  ? 329 LEU D CG  1 
ATOM   14043 C  CD1 . LEU D 1 329 ? 245.605 336.774 214.234 1.00 91.05  ? 329 LEU D CD1 1 
ATOM   14044 C  CD2 . LEU D 1 329 ? 245.391 337.168 211.791 1.00 88.88  ? 329 LEU D CD2 1 
ATOM   14045 N  N   . VAL D 1 330 ? 246.346 333.293 214.341 1.00 93.69  ? 330 VAL D N   1 
ATOM   14046 C  CA  . VAL D 1 330 ? 245.375 332.213 214.243 1.00 94.16  ? 330 VAL D CA  1 
ATOM   14047 C  C   . VAL D 1 330 ? 244.001 332.864 214.247 1.00 97.25  ? 330 VAL D C   1 
ATOM   14048 O  O   . VAL D 1 330 ? 243.605 333.475 215.246 1.00 102.66 ? 330 VAL D O   1 
ATOM   14049 C  CB  . VAL D 1 330 ? 245.511 331.226 215.405 1.00 94.04  ? 330 VAL D CB  1 
ATOM   14050 C  CG1 . VAL D 1 330 ? 244.464 330.135 215.291 1.00 95.31  ? 330 VAL D CG1 1 
ATOM   14051 C  CG2 . VAL D 1 330 ? 246.903 330.623 215.438 1.00 93.64  ? 330 VAL D CG2 1 
ATOM   14052 N  N   . MET D 1 331 ? 243.268 332.748 213.145 1.00 99.29  ? 331 MET D N   1 
ATOM   14053 C  CA  . MET D 1 331 ? 241.963 333.380 213.019 1.00 103.27 ? 331 MET D CA  1 
ATOM   14054 C  C   . MET D 1 331 ? 240.920 332.341 212.644 1.00 109.23 ? 331 MET D C   1 
ATOM   14055 O  O   . MET D 1 331 ? 241.212 331.408 211.894 1.00 111.61 ? 331 MET D O   1 
ATOM   14056 C  CB  . MET D 1 331 ? 241.987 334.494 211.982 1.00 103.29 ? 331 MET D CB  1 
ATOM   14057 C  CG  . MET D 1 331 ? 242.583 334.056 210.657 1.00 104.82 ? 331 MET D CG  1 
ATOM   14058 S  SD  . MET D 1 331 ? 242.447 335.372 209.432 1.00 108.92 ? 331 MET D SD  1 
ATOM   14059 C  CE  . MET D 1 331 ? 240.674 335.498 209.223 1.00 109.42 ? 331 MET D CE  1 
ATOM   14060 N  N   . CYS D 1 332 ? 239.703 332.502 213.158 1.00 115.87 ? 332 CYS D N   1 
ATOM   14061 C  CA  . CYS D 1 332 ? 238.594 331.621 212.821 1.00 122.39 ? 332 CYS D CA  1 
ATOM   14062 C  C   . CYS D 1 332 ? 237.771 332.258 211.708 1.00 126.27 ? 332 CYS D C   1 
ATOM   14063 O  O   . CYS D 1 332 ? 237.575 333.477 211.688 1.00 124.07 ? 332 CYS D O   1 
ATOM   14064 C  CB  . CYS D 1 332 ? 237.722 331.319 214.045 1.00 125.97 ? 332 CYS D CB  1 
ATOM   14065 S  SG  . CYS D 1 332 ? 236.604 332.643 214.557 1.00 131.92 ? 332 CYS D SG  1 
ATOM   14066 N  N   . ALA D 1 333 ? 237.278 331.425 210.789 1.00 133.06 ? 333 ALA D N   1 
ATOM   14067 C  CA  . ALA D 1 333 ? 236.539 331.872 209.617 1.00 139.25 ? 333 ALA D CA  1 
ATOM   14068 C  C   . ALA D 1 333 ? 235.416 330.883 209.329 1.00 145.04 ? 333 ALA D C   1 
ATOM   14069 O  O   . ALA D 1 333 ? 235.255 329.878 210.028 1.00 145.87 ? 333 ALA D O   1 
ATOM   14070 C  CB  . ALA D 1 333 ? 237.470 332.011 208.407 1.00 140.06 ? 333 ALA D CB  1 
ATOM   14071 N  N   . ASP D 1 334 ? 234.641 331.160 208.281 1.00 151.48 ? 334 ASP D N   1 
ATOM   14072 C  CA  . ASP D 1 334 ? 233.541 330.287 207.902 1.00 157.45 ? 334 ASP D CA  1 
ATOM   14073 C  C   . ASP D 1 334 ? 234.067 328.963 207.349 1.00 159.43 ? 334 ASP D C   1 
ATOM   14074 O  O   . ASP D 1 334 ? 235.256 328.802 207.056 1.00 159.08 ? 334 ASP D O   1 
ATOM   14075 C  CB  . ASP D 1 334 ? 232.638 330.964 206.872 1.00 160.90 ? 334 ASP D CB  1 
ATOM   14076 C  CG  . ASP D 1 334 ? 232.070 332.280 207.372 1.00 163.92 ? 334 ASP D CG  1 
ATOM   14077 O  OD1 . ASP D 1 334 ? 232.385 332.651 208.522 1.00 164.66 ? 334 ASP D OD1 1 
ATOM   14078 O  OD2 . ASP D 1 334 ? 231.318 332.941 206.629 1.00 165.51 ? 334 ASP D OD2 1 
ATOM   14079 N  N   . GLN D 1 335 ? 233.157 327.995 207.239 1.00 162.09 ? 335 GLN D N   1 
ATOM   14080 C  CA  . GLN D 1 335 ? 233.547 326.666 206.781 1.00 164.61 ? 335 GLN D CA  1 
ATOM   14081 C  C   . GLN D 1 335 ? 234.064 326.704 205.350 1.00 164.12 ? 335 GLN D C   1 
ATOM   14082 O  O   . GLN D 1 335 ? 235.076 326.067 205.031 1.00 163.32 ? 335 GLN D O   1 
ATOM   14083 C  CB  . GLN D 1 335 ? 232.356 325.708 206.897 1.00 167.84 ? 335 GLN D CB  1 
ATOM   14084 C  CG  . GLN D 1 335 ? 231.930 325.407 208.353 1.00 169.97 ? 335 GLN D CG  1 
ATOM   14085 C  CD  . GLN D 1 335 ? 232.926 324.505 209.079 1.00 170.76 ? 335 GLN D CD  1 
ATOM   14086 O  OE1 . GLN D 1 335 ? 233.880 324.026 208.477 1.00 170.03 ? 335 GLN D OE1 1 
ATOM   14087 N  NE2 . GLN D 1 335 ? 232.704 324.271 210.374 1.00 170.97 ? 335 GLN D NE2 1 
ATOM   14088 N  N   . GLY D 1 336 ? 233.399 327.458 204.475 1.00 163.52 ? 336 GLY D N   1 
ATOM   14089 C  CA  . GLY D 1 336 ? 233.836 327.533 203.093 1.00 162.97 ? 336 GLY D CA  1 
ATOM   14090 C  C   . GLY D 1 336 ? 235.068 328.383 202.876 1.00 162.07 ? 336 GLY D C   1 
ATOM   14091 O  O   . GLY D 1 336 ? 235.760 328.210 201.868 1.00 162.58 ? 336 GLY D O   1 
ATOM   14092 N  N   . GLU D 1 337 ? 235.371 329.284 203.811 1.00 159.76 ? 337 GLU D N   1 
ATOM   14093 C  CA  . GLU D 1 337 ? 236.508 330.182 203.638 1.00 157.84 ? 337 GLU D CA  1 
ATOM   14094 C  C   . GLU D 1 337 ? 237.838 329.472 203.851 1.00 152.87 ? 337 GLU D C   1 
ATOM   14095 O  O   . GLU D 1 337 ? 238.854 329.887 203.284 1.00 153.70 ? 337 GLU D O   1 
ATOM   14096 C  CB  . GLU D 1 337 ? 236.377 331.374 204.584 1.00 161.42 ? 337 GLU D CB  1 
ATOM   14097 C  CG  . GLU D 1 337 ? 235.180 332.273 204.251 1.00 163.83 ? 337 GLU D CG  1 
ATOM   14098 C  CD  . GLU D 1 337 ? 235.167 333.537 205.097 1.00 165.63 ? 337 GLU D CD  1 
ATOM   14099 O  OE1 . GLU D 1 337 ? 235.555 333.454 206.277 1.00 165.19 ? 337 GLU D OE1 1 
ATOM   14100 O  OE2 . GLU D 1 337 ? 234.794 334.612 204.584 1.00 166.12 ? 337 GLU D OE2 1 
ATOM   14101 N  N   . VAL D 1 338 ? 237.860 328.412 204.654 1.00 147.76 ? 338 VAL D N   1 
ATOM   14102 C  CA  . VAL D 1 338 ? 239.064 327.635 204.908 1.00 144.50 ? 338 VAL D CA  1 
ATOM   14103 C  C   . VAL D 1 338 ? 238.798 326.200 204.478 1.00 144.56 ? 338 VAL D C   1 
ATOM   14104 O  O   . VAL D 1 338 ? 237.801 325.601 204.896 1.00 146.15 ? 338 VAL D O   1 
ATOM   14105 C  CB  . VAL D 1 338 ? 239.480 327.694 206.389 1.00 142.17 ? 338 VAL D CB  1 
ATOM   14106 C  CG1 . VAL D 1 338 ? 238.285 328.027 207.275 1.00 142.12 ? 338 VAL D CG1 1 
ATOM   14107 C  CG2 . VAL D 1 338 ? 240.100 326.368 206.835 1.00 140.24 ? 338 VAL D CG2 1 
ATOM   14108 N  N   . GLU D 1 339 ? 239.696 325.644 203.668 1.00 144.22 ? 339 GLU D N   1 
ATOM   14109 C  CA  . GLU D 1 339 ? 239.608 324.259 203.230 1.00 144.54 ? 339 GLU D CA  1 
ATOM   14110 C  C   . GLU D 1 339 ? 240.747 323.464 203.852 1.00 142.60 ? 339 GLU D C   1 
ATOM   14111 O  O   . GLU D 1 339 ? 241.884 323.939 203.921 1.00 141.03 ? 339 GLU D O   1 
ATOM   14112 C  CB  . GLU D 1 339 ? 239.671 324.158 201.701 1.00 147.81 ? 339 GLU D CB  1 
ATOM   14113 C  CG  . GLU D 1 339 ? 238.526 324.897 200.993 1.00 149.73 ? 339 GLU D CG  1 
ATOM   14114 C  CD  . GLU D 1 339 ? 237.189 324.193 201.170 1.00 151.05 ? 339 GLU D CD  1 
ATOM   14115 O  OE1 . GLU D 1 339 ? 237.172 323.103 201.772 1.00 151.48 ? 339 GLU D OE1 1 
ATOM   14116 O  OE2 . GLU D 1 339 ? 236.158 324.726 200.708 1.00 150.99 ? 339 GLU D OE2 1 
ATOM   14117 N  N   . ASP D 1 340 ? 240.436 322.244 204.275 1.00 142.11 ? 340 ASP D N   1 
ATOM   14118 C  CA  . ASP D 1 340 ? 241.368 321.471 205.086 1.00 141.60 ? 340 ASP D CA  1 
ATOM   14119 C  C   . ASP D 1 340 ? 242.611 321.077 204.304 1.00 139.89 ? 340 ASP D C   1 
ATOM   14120 O  O   . ASP D 1 340 ? 242.545 320.752 203.114 1.00 139.18 ? 340 ASP D O   1 
ATOM   14121 C  CB  . ASP D 1 340 ? 240.682 320.214 205.618 1.00 142.44 ? 340 ASP D CB  1 
ATOM   14122 C  CG  . ASP D 1 340 ? 241.323 319.698 206.891 1.00 142.40 ? 340 ASP D CG  1 
ATOM   14123 O  OD1 . ASP D 1 340 ? 242.123 320.448 207.479 1.00 141.50 ? 340 ASP D OD1 1 
ATOM   14124 O  OD2 . ASP D 1 340 ? 241.036 318.557 207.306 1.00 142.62 ? 340 ASP D OD2 1 
ATOM   14125 N  N   . HIS D 1 341 ? 243.755 321.096 204.990 1.00 139.50 ? 341 HIS D N   1 
ATOM   14126 C  CA  . HIS D 1 341 ? 245.025 320.637 204.437 1.00 139.72 ? 341 HIS D CA  1 
ATOM   14127 C  C   . HIS D 1 341 ? 245.389 321.407 203.166 1.00 137.67 ? 341 HIS D C   1 
ATOM   14128 O  O   . HIS D 1 341 ? 245.471 320.856 202.068 1.00 138.88 ? 341 HIS D O   1 
ATOM   14129 C  CB  . HIS D 1 341 ? 244.996 319.127 204.185 1.00 141.41 ? 341 HIS D CB  1 
ATOM   14130 C  CG  . HIS D 1 341 ? 246.310 318.452 204.444 1.00 143.11 ? 341 HIS D CG  1 
ATOM   14131 N  ND1 . HIS D 1 341 ? 246.911 318.444 205.676 1.00 142.27 ? 341 HIS D ND1 1 
ATOM   14132 C  CD2 . HIS D 1 341 ? 247.144 317.775 203.618 1.00 144.91 ? 341 HIS D CD2 1 
ATOM   14133 C  CE1 . HIS D 1 341 ? 248.055 317.790 205.612 1.00 143.04 ? 341 HIS D CE1 1 
ATOM   14134 N  NE2 . HIS D 1 341 ? 248.222 317.370 204.366 1.00 144.43 ? 341 HIS D NE2 1 
ATOM   14135 N  N   . LYS D 1 342 ? 245.601 322.712 203.337 1.00 134.25 ? 342 LYS D N   1 
ATOM   14136 C  CA  . LYS D 1 342 ? 246.066 323.592 202.268 1.00 131.01 ? 342 LYS D CA  1 
ATOM   14137 C  C   . LYS D 1 342 ? 247.234 324.395 202.829 1.00 124.64 ? 342 LYS D C   1 
ATOM   14138 O  O   . LYS D 1 342 ? 247.024 325.435 203.453 1.00 124.50 ? 342 LYS D O   1 
ATOM   14139 C  CB  . LYS D 1 342 ? 244.949 324.499 201.775 1.00 133.58 ? 342 LYS D CB  1 
ATOM   14140 C  CG  . LYS D 1 342 ? 245.413 325.559 200.772 1.00 134.62 ? 342 LYS D CG  1 
ATOM   14141 C  CD  . LYS D 1 342 ? 244.254 326.508 200.450 1.00 136.44 ? 342 LYS D CD  1 
ATOM   14142 C  CE  . LYS D 1 342 ? 244.731 327.696 199.613 1.00 137.25 ? 342 LYS D CE  1 
ATOM   14143 N  NZ  . LYS D 1 342 ? 243.641 328.718 199.447 1.00 137.33 ? 342 LYS D NZ  1 
ATOM   14144 N  N   . ILE D 1 343 ? 248.458 323.917 202.603 1.00 118.76 ? 343 ILE D N   1 
ATOM   14145 C  CA  . ILE D 1 343 ? 249.654 324.598 203.086 1.00 114.99 ? 343 ILE D CA  1 
ATOM   14146 C  C   . ILE D 1 343 ? 250.302 325.270 201.885 1.00 114.23 ? 343 ILE D C   1 
ATOM   14147 O  O   . ILE D 1 343 ? 251.082 324.647 201.159 1.00 115.55 ? 343 ILE D O   1 
ATOM   14148 C  CB  . ILE D 1 343 ? 250.632 323.646 203.793 1.00 112.98 ? 343 ILE D CB  1 
ATOM   14149 C  CG1 . ILE D 1 343 ? 249.983 323.021 205.035 1.00 113.07 ? 343 ILE D CG1 1 
ATOM   14150 C  CG2 . ILE D 1 343 ? 251.882 324.403 204.223 1.00 111.92 ? 343 ILE D CG2 1 
ATOM   14151 C  CD1 . ILE D 1 343 ? 249.238 321.717 204.753 1.00 113.41 ? 343 ILE D CD1 1 
ATOM   14152 N  N   . GLU D 1 344 ? 249.994 326.544 201.674 1.00 115.78 ? 344 GLU D N   1 
ATOM   14153 C  CA  . GLU D 1 344 ? 250.569 327.321 200.588 1.00 119.08 ? 344 GLU D CA  1 
ATOM   14154 C  C   . GLU D 1 344 ? 251.652 328.242 201.129 1.00 119.19 ? 344 GLU D C   1 
ATOM   14155 O  O   . GLU D 1 344 ? 251.534 328.767 202.239 1.00 120.99 ? 344 GLU D O   1 
ATOM   14156 C  CB  . GLU D 1 344 ? 249.498 328.144 199.870 1.00 122.27 ? 344 GLU D CB  1 
ATOM   14157 C  CG  . GLU D 1 344 ? 248.815 329.185 200.765 1.00 123.35 ? 344 GLU D CG  1 
ATOM   14158 C  CD  . GLU D 1 344 ? 248.045 330.209 199.955 1.00 125.29 ? 344 GLU D CD  1 
ATOM   14159 O  OE1 . GLU D 1 344 ? 247.733 329.910 198.786 1.00 125.64 ? 344 GLU D OE1 1 
ATOM   14160 O  OE2 . GLU D 1 344 ? 247.769 331.311 200.473 1.00 124.50 ? 344 GLU D OE2 1 
ATOM   14161 N  N   . VAL D 1 345 ? 252.707 328.428 200.345 1.00 117.00 ? 345 VAL D N   1 
ATOM   14162 C  CA  . VAL D 1 345 ? 253.822 329.285 200.714 1.00 115.75 ? 345 VAL D CA  1 
ATOM   14163 C  C   . VAL D 1 345 ? 253.924 330.390 199.675 1.00 120.02 ? 345 VAL D C   1 
ATOM   14164 O  O   . VAL D 1 345 ? 253.989 330.114 198.471 1.00 121.62 ? 345 VAL D O   1 
ATOM   14165 C  CB  . VAL D 1 345 ? 255.135 328.494 200.816 1.00 113.41 ? 345 VAL D CB  1 
ATOM   14166 C  CG1 . VAL D 1 345 ? 256.242 329.379 201.395 1.00 113.03 ? 345 VAL D CG1 1 
ATOM   14167 C  CG2 . VAL D 1 345 ? 254.921 327.244 201.666 1.00 111.37 ? 345 VAL D CG2 1 
ATOM   14168 N  N   . ILE D 1 346 ? 253.922 331.636 200.141 1.00 124.39 ? 346 ILE D N   1 
ATOM   14169 C  CA  . ILE D 1 346 ? 253.954 332.813 199.284 1.00 127.91 ? 346 ILE D CA  1 
ATOM   14170 C  C   . ILE D 1 346 ? 255.307 333.482 199.465 1.00 129.69 ? 346 ILE D C   1 
ATOM   14171 O  O   . ILE D 1 346 ? 255.686 333.837 200.587 1.00 128.40 ? 346 ILE D O   1 
ATOM   14172 C  CB  . ILE D 1 346 ? 252.806 333.778 199.608 1.00 129.54 ? 346 ILE D CB  1 
ATOM   14173 C  CG1 . ILE D 1 346 ? 251.467 333.037 199.512 1.00 129.27 ? 346 ILE D CG1 1 
ATOM   14174 C  CG2 . ILE D 1 346 ? 252.849 334.975 198.652 1.00 131.05 ? 346 ILE D CG2 1 
ATOM   14175 C  CD1 . ILE D 1 346 ? 250.268 333.909 199.834 1.00 129.34 ? 346 ILE D CD1 1 
ATOM   14176 N  N   . GLY D 1 347 ? 256.033 333.658 198.362 1.00 134.48 ? 347 GLY D N   1 
ATOM   14177 C  CA  . GLY D 1 347 ? 257.354 334.238 198.402 1.00 138.69 ? 347 GLY D CA  1 
ATOM   14178 C  C   . GLY D 1 347 ? 258.452 333.205 198.256 1.00 141.77 ? 347 GLY D C   1 
ATOM   14179 O  O   . GLY D 1 347 ? 258.191 332.028 197.983 1.00 142.14 ? 347 GLY D O   1 
ATOM   14180 N  N   . PRO D 1 348 ? 259.710 333.619 198.425 1.00 145.56 ? 348 PRO D N   1 
ATOM   14181 C  CA  . PRO D 1 348 ? 260.820 332.663 198.295 1.00 147.60 ? 348 PRO D CA  1 
ATOM   14182 C  C   . PRO D 1 348 ? 260.773 331.592 199.371 1.00 149.58 ? 348 PRO D C   1 
ATOM   14183 O  O   . PRO D 1 348 ? 260.292 331.817 200.485 1.00 148.64 ? 348 PRO D O   1 
ATOM   14184 C  CB  . PRO D 1 348 ? 262.075 333.541 198.429 1.00 147.64 ? 348 PRO D CB  1 
ATOM   14185 C  CG  . PRO D 1 348 ? 261.607 334.954 198.107 1.00 147.98 ? 348 PRO D CG  1 
ATOM   14186 C  CD  . PRO D 1 348 ? 260.176 335.008 198.601 1.00 147.27 ? 348 PRO D CD  1 
ATOM   14187 N  N   . ASP D 1 349 ? 261.263 330.406 199.015 1.00 153.22 ? 349 ASP D N   1 
ATOM   14188 C  CA  . ASP D 1 349 ? 261.378 329.303 199.954 1.00 155.87 ? 349 ASP D CA  1 
ATOM   14189 C  C   . ASP D 1 349 ? 262.705 329.395 200.699 1.00 157.16 ? 349 ASP D C   1 
ATOM   14190 O  O   . ASP D 1 349 ? 263.560 330.230 200.397 1.00 157.17 ? 349 ASP D O   1 
ATOM   14191 C  CB  . ASP D 1 349 ? 261.260 327.965 199.218 1.00 157.45 ? 349 ASP D CB  1 
ATOM   14192 C  CG  . ASP D 1 349 ? 260.921 326.808 200.153 1.00 158.19 ? 349 ASP D CG  1 
ATOM   14193 O  OD1 . ASP D 1 349 ? 261.538 326.719 201.234 1.00 157.63 ? 349 ASP D OD1 1 
ATOM   14194 O  OD2 . ASP D 1 349 ? 260.032 325.998 199.822 1.00 158.17 ? 349 ASP D OD2 1 
ATOM   14195 N  N   . ILE D 1 350 ? 262.875 328.522 201.696 1.00 159.24 ? 350 ILE D N   1 
ATOM   14196 C  CA  . ILE D 1 350 ? 264.074 328.581 202.529 1.00 160.63 ? 350 ILE D CA  1 
ATOM   14197 C  C   . ILE D 1 350 ? 265.308 328.044 201.834 1.00 167.21 ? 350 ILE D C   1 
ATOM   14198 O  O   . ILE D 1 350 ? 266.424 328.278 202.315 1.00 167.05 ? 350 ILE D O   1 
ATOM   14199 C  CB  . ILE D 1 350 ? 263.841 327.827 203.853 1.00 157.88 ? 350 ILE D CB  1 
ATOM   14200 C  CG1 . ILE D 1 350 ? 264.803 328.314 204.942 1.00 156.88 ? 350 ILE D CG1 1 
ATOM   14201 C  CG2 . ILE D 1 350 ? 263.989 326.320 203.666 1.00 156.76 ? 350 ILE D CG2 1 
ATOM   14202 C  CD1 . ILE D 1 350 ? 264.719 329.818 205.188 1.00 156.97 ? 350 ILE D CD1 1 
ATOM   14203 N  N   . ASP D 1 351 ? 265.147 327.325 200.725 1.00 175.73 ? 351 ASP D N   1 
ATOM   14204 C  CA  . ASP D 1 351 ? 266.268 326.763 199.987 1.00 181.76 ? 351 ASP D CA  1 
ATOM   14205 C  C   . ASP D 1 351 ? 266.845 327.729 198.960 1.00 185.98 ? 351 ASP D C   1 
ATOM   14206 O  O   . ASP D 1 351 ? 267.901 327.444 198.393 1.00 185.39 ? 351 ASP D O   1 
ATOM   14207 C  CB  . ASP D 1 351 ? 265.848 325.461 199.290 1.00 183.11 ? 351 ASP D CB  1 
ATOM   14208 C  CG  . ASP D 1 351 ? 264.736 325.677 198.282 1.00 184.80 ? 351 ASP D CG  1 
ATOM   14209 O  OD1 . ASP D 1 351 ? 265.040 326.069 197.137 1.00 185.33 ? 351 ASP D OD1 1 
ATOM   14210 O  OD2 . ASP D 1 351 ? 263.558 325.482 198.641 1.00 184.88 ? 351 ASP D OD2 1 
ATOM   14211 N  N   . THR D 1 352 ? 266.179 328.861 198.706 1.00 191.67 ? 352 THR D N   1 
ATOM   14212 C  CA  . THR D 1 352 ? 266.676 329.814 197.722 1.00 196.27 ? 352 THR D CA  1 
ATOM   14213 C  C   . THR D 1 352 ? 267.811 330.670 198.271 1.00 201.30 ? 352 THR D C   1 
ATOM   14214 O  O   . THR D 1 352 ? 268.466 331.370 197.492 1.00 202.73 ? 352 THR D O   1 
ATOM   14215 C  CB  . THR D 1 352 ? 265.537 330.726 197.235 1.00 196.20 ? 352 THR D CB  1 
ATOM   14216 O  OG1 . THR D 1 352 ? 264.315 329.984 197.125 1.00 195.44 ? 352 THR D OG1 1 
ATOM   14217 C  CG2 . THR D 1 352 ? 265.865 331.306 195.868 1.00 196.22 ? 352 THR D CG2 1 
ATOM   14218 N  N   . ILE D 1 353 ? 268.054 330.641 199.583 1.00 205.78 ? 353 ILE D N   1 
ATOM   14219 C  CA  . ILE D 1 353 ? 269.145 331.409 200.167 1.00 209.23 ? 353 ILE D CA  1 
ATOM   14220 C  C   . ILE D 1 353 ? 270.473 330.840 199.683 1.00 215.63 ? 353 ILE D C   1 
ATOM   14221 O  O   . ILE D 1 353 ? 270.639 329.619 199.564 1.00 216.35 ? 353 ILE D O   1 
ATOM   14222 C  CB  . ILE D 1 353 ? 269.058 331.400 201.703 1.00 206.61 ? 353 ILE D CB  1 
ATOM   14223 C  CG1 . ILE D 1 353 ? 270.183 332.260 202.296 1.00 205.12 ? 353 ILE D CG1 1 
ATOM   14224 C  CG2 . ILE D 1 353 ? 269.119 329.967 202.241 1.00 206.19 ? 353 ILE D CG2 1 
ATOM   14225 C  CD1 . ILE D 1 353 ? 270.183 332.302 203.823 1.00 204.22 ? 353 ILE D CD1 1 
ATOM   14226 N  N   . ASP D 1 354 ? 271.428 331.721 199.391 1.00 221.76 ? 354 ASP D N   1 
ATOM   14227 C  CA  . ASP D 1 354 ? 272.740 331.332 198.871 1.00 226.51 ? 354 ASP D CA  1 
ATOM   14228 C  C   . ASP D 1 354 ? 273.836 332.143 199.560 1.00 226.62 ? 354 ASP D C   1 
ATOM   14229 O  O   . ASP D 1 354 ? 274.737 332.685 198.920 1.00 226.49 ? 354 ASP D O   1 
ATOM   14230 C  CB  . ASP D 1 354 ? 272.798 331.502 197.352 1.00 229.20 ? 354 ASP D CB  1 
ATOM   14231 C  CG  . ASP D 1 354 ? 272.293 332.862 196.897 1.00 230.56 ? 354 ASP D CG  1 
ATOM   14232 O  OD1 . ASP D 1 354 ? 271.855 333.642 197.766 1.00 230.62 ? 354 ASP D OD1 1 
ATOM   14233 O  OD2 . ASP D 1 354 ? 272.328 333.151 195.684 1.00 231.17 ? 354 ASP D OD2 1 
ATOM   14234 N  N   . LYS D 1 355 ? 273.765 332.246 200.885 1.00 225.69 ? 355 LYS D N   1 
ATOM   14235 C  CA  . LYS D 1 355 ? 274.658 333.131 201.624 1.00 224.60 ? 355 LYS D CA  1 
ATOM   14236 C  C   . LYS D 1 355 ? 274.726 332.668 203.078 1.00 221.27 ? 355 LYS D C   1 
ATOM   14237 O  O   . LYS D 1 355 ? 274.314 331.550 203.407 1.00 220.24 ? 355 LYS D O   1 
ATOM   14238 C  CB  . LYS D 1 355 ? 274.174 334.585 201.494 1.00 226.06 ? 355 LYS D CB  1 
ATOM   14239 C  CG  . LYS D 1 355 ? 272.732 334.767 201.993 1.00 227.14 ? 355 LYS D CG  1 
ATOM   14240 C  CD  . LYS D 1 355 ? 272.164 336.125 201.573 1.00 228.46 ? 355 LYS D CD  1 
ATOM   14241 C  CE  . LYS D 1 355 ? 272.912 337.268 202.274 1.00 229.38 ? 355 LYS D CE  1 
ATOM   14242 N  NZ  . LYS D 1 355 ? 272.327 338.600 201.898 1.00 229.74 ? 355 LYS D NZ  1 
ATOM   14243 N  N   . ALA D 1 356 ? 275.245 333.538 203.951 1.00 216.82 ? 356 ALA D N   1 
ATOM   14244 C  CA  . ALA D 1 356 ? 275.324 333.360 205.397 1.00 212.08 ? 356 ALA D CA  1 
ATOM   14245 C  C   . ALA D 1 356 ? 273.922 333.424 205.986 1.00 205.78 ? 356 ALA D C   1 
ATOM   14246 O  O   . ALA D 1 356 ? 272.956 333.612 205.235 1.00 205.52 ? 356 ALA D O   1 
ATOM   14247 C  CB  . ALA D 1 356 ? 276.228 334.436 206.005 1.00 213.04 ? 356 ALA D CB  1 
ATOM   14248 N  N   . PRO D 1 357 ? 273.748 333.236 207.310 1.00 197.82 ? 357 PRO D N   1 
ATOM   14249 C  CA  . PRO D 1 357 ? 272.409 333.401 207.902 1.00 192.93 ? 357 PRO D CA  1 
ATOM   14250 C  C   . PRO D 1 357 ? 271.657 334.613 207.374 1.00 187.65 ? 357 PRO D C   1 
ATOM   14251 O  O   . PRO D 1 357 ? 272.072 335.758 207.584 1.00 187.87 ? 357 PRO D O   1 
ATOM   14252 C  CB  . PRO D 1 357 ? 272.706 333.540 209.402 1.00 193.56 ? 357 PRO D CB  1 
ATOM   14253 C  CG  . PRO D 1 357 ? 274.101 332.839 209.608 1.00 195.21 ? 357 PRO D CG  1 
ATOM   14254 C  CD  . PRO D 1 357 ? 274.656 332.510 208.222 1.00 196.44 ? 357 PRO D CD  1 
ATOM   14255 N  N   . GLY D 1 358 ? 270.542 334.360 206.673 1.00 181.13 ? 358 GLY D N   1 
ATOM   14256 C  CA  . GLY D 1 358 ? 269.857 335.381 205.917 1.00 176.36 ? 358 GLY D CA  1 
ATOM   14257 C  C   . GLY D 1 358 ? 268.679 335.988 206.658 1.00 171.62 ? 358 GLY D C   1 
ATOM   14258 O  O   . GLY D 1 358 ? 268.142 335.418 207.605 1.00 168.73 ? 358 GLY D O   1 
ATOM   14259 N  N   . ARG D 1 359 ? 268.277 337.169 206.190 1.00 167.67 ? 359 ARG D N   1 
ATOM   14260 C  CA  . ARG D 1 359 ? 267.150 337.920 206.724 1.00 164.07 ? 359 ARG D CA  1 
ATOM   14261 C  C   . ARG D 1 359 ? 266.007 337.843 205.725 1.00 159.58 ? 359 ARG D C   1 
ATOM   14262 O  O   . ARG D 1 359 ? 266.194 338.143 204.542 1.00 159.56 ? 359 ARG D O   1 
ATOM   14263 C  CB  . ARG D 1 359 ? 267.518 339.384 206.978 1.00 165.94 ? 359 ARG D CB  1 
ATOM   14264 C  CG  . ARG D 1 359 ? 268.527 339.591 208.117 1.00 168.40 ? 359 ARG D CG  1 
ATOM   14265 C  CD  . ARG D 1 359 ? 269.976 339.331 207.669 1.00 169.92 ? 359 ARG D CD  1 
ATOM   14266 N  NE  . ARG D 1 359 ? 270.906 339.390 208.793 1.00 170.39 ? 359 ARG D NE  1 
ATOM   14267 C  CZ  . ARG D 1 359 ? 271.209 338.364 209.578 1.00 170.51 ? 359 ARG D CZ  1 
ATOM   14268 N  NH1 . ARG D 1 359 ? 270.678 337.169 209.394 1.00 170.41 ? 359 ARG D NH1 1 
ATOM   14269 N  NH2 . ARG D 1 359 ? 272.069 338.542 210.580 1.00 170.92 ? 359 ARG D NH2 1 
ATOM   14270 N  N   . MET D 1 360 ? 264.827 337.438 206.196 1.00 154.88 ? 360 MET D N   1 
ATOM   14271 C  CA  . MET D 1 360 ? 263.683 337.356 205.315 1.00 152.27 ? 360 MET D CA  1 
ATOM   14272 C  C   . MET D 1 360 ? 262.422 337.557 206.144 1.00 148.70 ? 360 MET D C   1 
ATOM   14273 O  O   . MET D 1 360 ? 262.312 336.957 207.225 1.00 148.52 ? 360 MET D O   1 
ATOM   14274 C  CB  . MET D 1 360 ? 263.636 336.010 204.588 1.00 152.13 ? 360 MET D CB  1 
ATOM   14275 C  CG  . MET D 1 360 ? 262.454 335.883 203.630 1.00 152.10 ? 360 MET D CG  1 
ATOM   14276 S  SD  . MET D 1 360 ? 262.713 334.555 202.432 1.00 152.62 ? 360 MET D SD  1 
ATOM   14277 C  CE  . MET D 1 360 ? 262.927 333.128 203.489 1.00 151.10 ? 360 MET D CE  1 
ATOM   14278 N  N   . PRO D 1 361 ? 261.481 338.399 205.703 1.00 142.80 ? 361 PRO D N   1 
ATOM   14279 C  CA  . PRO D 1 361 ? 260.232 338.545 206.462 1.00 138.72 ? 361 PRO D CA  1 
ATOM   14280 C  C   . PRO D 1 361 ? 259.445 337.248 206.465 1.00 133.69 ? 361 PRO D C   1 
ATOM   14281 O  O   . PRO D 1 361 ? 259.523 336.442 205.534 1.00 133.06 ? 361 PRO D O   1 
ATOM   14282 C  CB  . PRO D 1 361 ? 259.486 339.667 205.726 1.00 139.90 ? 361 PRO D CB  1 
ATOM   14283 C  CG  . PRO D 1 361 ? 260.076 339.677 204.333 1.00 141.23 ? 361 PRO D CG  1 
ATOM   14284 C  CD  . PRO D 1 361 ? 261.523 339.291 204.526 1.00 142.46 ? 361 PRO D CD  1 
ATOM   14285 N  N   . LEU D 1 362 ? 258.696 337.036 207.546 1.00 127.83 ? 362 LEU D N   1 
ATOM   14286 C  CA  . LEU D 1 362 ? 257.947 335.809 207.744 1.00 122.24 ? 362 LEU D CA  1 
ATOM   14287 C  C   . LEU D 1 362 ? 256.520 336.146 208.144 1.00 117.86 ? 362 LEU D C   1 
ATOM   14288 O  O   . LEU D 1 362 ? 256.256 337.189 208.748 1.00 117.95 ? 362 LEU D O   1 
ATOM   14289 C  CB  . LEU D 1 362 ? 258.604 334.930 208.822 1.00 121.12 ? 362 LEU D CB  1 
ATOM   14290 C  CG  . LEU D 1 362 ? 258.109 333.483 208.921 1.00 120.41 ? 362 LEU D CG  1 
ATOM   14291 C  CD1 . LEU D 1 362 ? 258.273 332.777 207.581 1.00 121.51 ? 362 LEU D CD1 1 
ATOM   14292 C  CD2 . LEU D 1 362 ? 258.866 332.733 210.006 1.00 119.31 ? 362 LEU D CD2 1 
ATOM   14293 N  N   . GLY D 1 363 ? 255.596 335.260 207.783 1.00 112.87 ? 363 GLY D N   1 
ATOM   14294 C  CA  . GLY D 1 363 ? 254.212 335.406 208.174 1.00 109.50 ? 363 GLY D CA  1 
ATOM   14295 C  C   . GLY D 1 363 ? 253.496 334.075 208.209 1.00 106.04 ? 363 GLY D C   1 
ATOM   14296 O  O   . GLY D 1 363 ? 253.548 333.323 207.234 1.00 106.74 ? 363 GLY D O   1 
ATOM   14297 N  N   . MET D 1 364 ? 252.832 333.762 209.318 1.00 102.26 ? 364 MET D N   1 
ATOM   14298 C  CA  . MET D 1 364 ? 252.100 332.509 209.481 1.00 99.11  ? 364 MET D CA  1 
ATOM   14299 C  C   . MET D 1 364 ? 250.639 332.872 209.703 1.00 94.67  ? 364 MET D C   1 
ATOM   14300 O  O   . MET D 1 364 ? 250.267 333.335 210.784 1.00 95.02  ? 364 MET D O   1 
ATOM   14301 C  CB  . MET D 1 364 ? 252.650 331.693 210.644 1.00 100.52 ? 364 MET D CB  1 
ATOM   14302 C  CG  . MET D 1 364 ? 254.162 331.488 210.544 1.00 102.83 ? 364 MET D CG  1 
ATOM   14303 S  SD  . MET D 1 364 ? 254.809 330.558 211.938 1.00 105.57 ? 364 MET D SD  1 
ATOM   14304 C  CE  . MET D 1 364 ? 256.556 330.574 211.597 1.00 106.05 ? 364 MET D CE  1 
ATOM   14305 N  N   . LEU D 1 365 ? 249.819 332.686 208.677 1.00 91.30  ? 365 LEU D N   1 
ATOM   14306 C  CA  . LEU D 1 365 ? 248.387 332.906 208.777 1.00 89.44  ? 365 LEU D CA  1 
ATOM   14307 C  C   . LEU D 1 365 ? 247.714 331.543 208.892 1.00 89.07  ? 365 LEU D C   1 
ATOM   14308 O  O   . LEU D 1 365 ? 247.832 330.718 207.982 1.00 91.66  ? 365 LEU D O   1 
ATOM   14309 C  CB  . LEU D 1 365 ? 247.869 333.696 207.574 1.00 89.16  ? 365 LEU D CB  1 
ATOM   14310 C  CG  . LEU D 1 365 ? 246.424 334.210 207.679 1.00 89.34  ? 365 LEU D CG  1 
ATOM   14311 C  CD1 . LEU D 1 365 ? 246.128 334.812 209.047 1.00 88.87  ? 365 LEU D CD1 1 
ATOM   14312 C  CD2 . LEU D 1 365 ? 246.152 335.244 206.594 1.00 88.89  ? 365 LEU D CD2 1 
ATOM   14313 N  N   . ILE D 1 366 ? 247.026 331.306 210.010 1.00 89.18  ? 366 ILE D N   1 
ATOM   14314 C  CA  . ILE D 1 366 ? 246.373 330.036 210.303 1.00 88.86  ? 366 ILE D CA  1 
ATOM   14315 C  C   . ILE D 1 366 ? 244.873 330.280 210.361 1.00 90.34  ? 366 ILE D C   1 
ATOM   14316 O  O   . ILE D 1 366 ? 244.414 331.157 211.101 1.00 92.19  ? 366 ILE D O   1 
ATOM   14317 C  CB  . ILE D 1 366 ? 246.874 329.431 211.628 1.00 87.97  ? 366 ILE D CB  1 
ATOM   14318 C  CG1 . ILE D 1 366 ? 248.366 329.121 211.545 1.00 88.28  ? 366 ILE D CG1 1 
ATOM   14319 C  CG2 . ILE D 1 366 ? 246.112 328.159 211.979 1.00 87.47  ? 366 ILE D CG2 1 
ATOM   14320 C  CD1 . ILE D 1 366 ? 249.246 330.261 212.002 1.00 88.87  ? 366 ILE D CD1 1 
ATOM   14321 N  N   . LYS D 1 367 ? 244.114 329.520 209.574 1.00 93.12  ? 367 LYS D N   1 
ATOM   14322 C  CA  . LYS D 1 367 ? 242.668 329.696 209.475 1.00 96.57  ? 367 LYS D CA  1 
ATOM   14323 C  C   . LYS D 1 367 ? 241.993 328.397 209.890 1.00 99.34  ? 367 LYS D C   1 
ATOM   14324 O  O   . LYS D 1 367 ? 242.038 327.407 209.155 1.00 102.69 ? 367 LYS D O   1 
ATOM   14325 C  CB  . LYS D 1 367 ? 242.277 330.099 208.057 1.00 97.12  ? 367 LYS D CB  1 
ATOM   14326 C  CG  . LYS D 1 367 ? 243.080 331.304 207.556 1.00 98.60  ? 367 LYS D CG  1 
ATOM   14327 C  CD  . LYS D 1 367 ? 242.795 331.580 206.086 1.00 100.45 ? 367 LYS D CD  1 
ATOM   14328 C  CE  . LYS D 1 367 ? 243.732 332.660 205.550 1.00 101.09 ? 367 LYS D CE  1 
ATOM   14329 N  NZ  . LYS D 1 367 ? 243.521 332.884 204.077 1.00 102.12 ? 367 LYS D NZ  1 
ATOM   14330 N  N   . VAL D 1 368 ? 241.348 328.401 211.054 1.00 102.87 ? 368 VAL D N   1 
ATOM   14331 C  CA  . VAL D 1 368 ? 240.674 327.220 211.570 1.00 106.27 ? 368 VAL D CA  1 
ATOM   14332 C  C   . VAL D 1 368 ? 239.171 327.444 211.506 1.00 111.46 ? 368 VAL D C   1 
ATOM   14333 O  O   . VAL D 1 368 ? 238.687 328.577 211.611 1.00 111.51 ? 368 VAL D O   1 
ATOM   14334 C  CB  . VAL D 1 368 ? 241.121 326.904 213.012 1.00 105.83 ? 368 VAL D CB  1 
ATOM   14335 C  CG1 . VAL D 1 368 ? 242.628 326.690 213.057 1.00 105.19 ? 368 VAL D CG1 1 
ATOM   14336 C  CG2 . VAL D 1 368 ? 240.711 328.021 213.971 1.00 105.74 ? 368 VAL D CG2 1 
ATOM   14337 N  N   . SER D 1 369 ? 238.424 326.353 211.352 1.00 118.07 ? 369 SER D N   1 
ATOM   14338 C  CA  . SER D 1 369 ? 236.976 326.412 211.237 1.00 124.21 ? 369 SER D CA  1 
ATOM   14339 C  C   . SER D 1 369 ? 236.365 325.337 212.123 1.00 132.11 ? 369 SER D C   1 
ATOM   14340 O  O   . SER D 1 369 ? 236.999 324.328 212.441 1.00 132.88 ? 369 SER D O   1 
ATOM   14341 C  CB  . SER D 1 369 ? 236.492 326.245 209.786 1.00 123.88 ? 369 SER D CB  1 
ATOM   14342 O  OG  . SER D 1 369 ? 236.733 324.934 209.301 1.00 123.49 ? 369 SER D OG  1 
ATOM   14343 N  N   . GLY D 1 370 ? 235.122 325.575 212.530 1.00 140.82 ? 370 GLY D N   1 
ATOM   14344 C  CA  . GLY D 1 370 ? 234.384 324.640 213.351 1.00 146.90 ? 370 GLY D CA  1 
ATOM   14345 C  C   . GLY D 1 370 ? 233.087 325.253 213.833 1.00 154.18 ? 370 GLY D C   1 
ATOM   14346 O  O   . GLY D 1 370 ? 232.925 326.475 213.794 1.00 155.42 ? 370 GLY D O   1 
ATOM   14347 N  N   . THR D 1 371 ? 232.142 324.415 214.270 1.00 161.90 ? 371 THR D N   1 
ATOM   14348 C  CA  . THR D 1 371 ? 230.876 324.933 214.778 1.00 167.70 ? 371 THR D CA  1 
ATOM   14349 C  C   . THR D 1 371 ? 231.047 325.588 216.144 1.00 170.68 ? 371 THR D C   1 
ATOM   14350 O  O   . THR D 1 371 ? 230.382 326.586 216.439 1.00 171.74 ? 371 THR D O   1 
ATOM   14351 C  CB  . THR D 1 371 ? 229.821 323.824 214.851 1.00 169.95 ? 371 THR D CB  1 
ATOM   14352 O  OG1 . THR D 1 371 ? 230.267 322.766 215.708 1.00 170.50 ? 371 THR D OG1 1 
ATOM   14353 C  CG2 . THR D 1 371 ? 229.546 323.262 213.462 1.00 170.50 ? 371 THR D CG2 1 
ATOM   14354 N  N   . ASN D 1 372 ? 231.950 325.062 216.978 1.00 171.57 ? 372 ASN D N   1 
ATOM   14355 C  CA  . ASN D 1 372 ? 232.165 325.558 218.326 1.00 171.51 ? 372 ASN D CA  1 
ATOM   14356 C  C   . ASN D 1 372 ? 233.382 326.474 218.430 1.00 168.79 ? 372 ASN D C   1 
ATOM   14357 O  O   . ASN D 1 372 ? 233.867 326.727 219.537 1.00 168.27 ? 372 ASN D O   1 
ATOM   14358 C  CB  . ASN D 1 372 ? 232.321 324.387 219.302 1.00 173.13 ? 372 ASN D CB  1 
ATOM   14359 C  CG  . ASN D 1 372 ? 231.155 323.409 219.241 1.00 174.13 ? 372 ASN D CG  1 
ATOM   14360 O  OD1 . ASN D 1 372 ? 230.036 323.800 218.930 1.00 174.34 ? 372 ASN D OD1 1 
ATOM   14361 N  ND2 . ASN D 1 372 ? 231.417 322.135 219.535 1.00 174.21 ? 372 ASN D ND2 1 
ATOM   14362 N  N   . MET D 1 373 ? 233.886 326.976 217.303 1.00 165.27 ? 373 MET D N   1 
ATOM   14363 C  CA  . MET D 1 373 ? 235.073 327.820 217.291 1.00 162.33 ? 373 MET D CA  1 
ATOM   14364 C  C   . MET D 1 373 ? 234.641 329.282 217.300 1.00 159.36 ? 373 MET D C   1 
ATOM   14365 O  O   . MET D 1 373 ? 233.942 329.730 216.383 1.00 159.06 ? 373 MET D O   1 
ATOM   14366 C  CB  . MET D 1 373 ? 235.929 327.510 216.060 1.00 162.23 ? 373 MET D CB  1 
ATOM   14367 C  CG  . MET D 1 373 ? 237.198 328.361 215.955 1.00 163.02 ? 373 MET D CG  1 
ATOM   14368 S  SD  . MET D 1 373 ? 238.144 328.327 217.493 1.00 164.12 ? 373 MET D SD  1 
ATOM   14369 C  CE  . MET D 1 373 ? 239.472 329.468 217.151 1.00 163.27 ? 373 MET D CE  1 
ATOM   14370 N  N   . GLN D 1 374 ? 235.073 330.027 218.316 1.00 156.80 ? 374 GLN D N   1 
ATOM   14371 C  CA  . GLN D 1 374 ? 234.736 331.434 218.497 1.00 155.30 ? 374 GLN D CA  1 
ATOM   14372 C  C   . GLN D 1 374 ? 236.013 332.266 218.544 1.00 152.62 ? 374 GLN D C   1 
ATOM   14373 O  O   . GLN D 1 374 ? 237.127 331.740 218.536 1.00 152.77 ? 374 GLN D O   1 
ATOM   14374 C  CB  . GLN D 1 374 ? 233.909 331.645 219.770 1.00 156.67 ? 374 GLN D CB  1 
ATOM   14375 C  CG  . GLN D 1 374 ? 234.568 331.066 221.038 1.00 158.08 ? 374 GLN D CG  1 
ATOM   14376 C  CD  . GLN D 1 374 ? 233.694 331.232 222.278 1.00 159.06 ? 374 GLN D CD  1 
ATOM   14377 O  OE1 . GLN D 1 374 ? 232.966 332.210 222.396 1.00 159.93 ? 374 GLN D OE1 1 
ATOM   14378 N  NE2 . GLN D 1 374 ? 233.750 330.269 223.194 1.00 158.46 ? 374 GLN D NE2 1 
ATOM   14379 N  N   . LYS D 1 375 ? 235.836 333.586 218.613 1.00 150.90 ? 375 LYS D N   1 
ATOM   14380 C  CA  . LYS D 1 375 ? 236.972 334.498 218.612 1.00 150.96 ? 375 LYS D CA  1 
ATOM   14381 C  C   . LYS D 1 375 ? 237.822 334.371 219.867 1.00 149.97 ? 375 LYS D C   1 
ATOM   14382 O  O   . LYS D 1 375 ? 238.993 334.762 219.848 1.00 150.43 ? 375 LYS D O   1 
ATOM   14383 C  CB  . LYS D 1 375 ? 236.497 335.948 218.471 1.00 152.70 ? 375 LYS D CB  1 
ATOM   14384 C  CG  . LYS D 1 375 ? 235.568 336.188 217.268 1.00 153.84 ? 375 LYS D CG  1 
ATOM   14385 C  CD  . LYS D 1 375 ? 236.276 335.893 215.936 1.00 153.95 ? 375 LYS D CD  1 
ATOM   14386 C  CE  . LYS D 1 375 ? 237.439 336.866 215.702 1.00 153.78 ? 375 LYS D CE  1 
ATOM   14387 N  NZ  . LYS D 1 375 ? 238.136 336.584 214.407 1.00 152.68 ? 375 LYS D NZ  1 
ATOM   14388 N  N   . ASP D 1 376 ? 237.266 333.843 220.958 1.00 149.14 ? 376 ASP D N   1 
ATOM   14389 C  CA  . ASP D 1 376 ? 238.000 333.780 222.213 1.00 148.46 ? 376 ASP D CA  1 
ATOM   14390 C  C   . ASP D 1 376 ? 238.979 332.619 222.288 1.00 146.03 ? 376 ASP D C   1 
ATOM   14391 O  O   . ASP D 1 376 ? 239.831 332.612 223.179 1.00 146.24 ? 376 ASP D O   1 
ATOM   14392 C  CB  . ASP D 1 376 ? 237.024 333.700 223.389 1.00 150.05 ? 376 ASP D CB  1 
ATOM   14393 C  CG  . ASP D 1 376 ? 236.234 334.982 223.574 1.00 151.73 ? 376 ASP D CG  1 
ATOM   14394 O  OD1 . ASP D 1 376 ? 235.337 335.251 222.750 1.00 152.61 ? 376 ASP D OD1 1 
ATOM   14395 O  OD2 . ASP D 1 376 ? 236.520 335.732 224.529 1.00 152.14 ? 376 ASP D OD2 1 
ATOM   14396 N  N   . PHE D 1 377 ? 238.874 331.636 221.400 1.00 144.20 ? 377 PHE D N   1 
ATOM   14397 C  CA  . PHE D 1 377 ? 239.795 330.510 221.419 1.00 143.08 ? 377 PHE D CA  1 
ATOM   14398 C  C   . PHE D 1 377 ? 241.083 330.786 220.657 1.00 138.27 ? 377 PHE D C   1 
ATOM   14399 O  O   . PHE D 1 377 ? 242.054 330.044 220.820 1.00 136.81 ? 377 PHE D O   1 
ATOM   14400 C  CB  . PHE D 1 377 ? 239.121 329.260 220.835 1.00 145.94 ? 377 PHE D CB  1 
ATOM   14401 C  CG  . PHE D 1 377 ? 237.980 328.735 221.669 1.00 149.11 ? 377 PHE D CG  1 
ATOM   14402 C  CD1 . PHE D 1 377 ? 237.734 329.247 222.950 1.00 151.34 ? 377 PHE D CD1 1 
ATOM   14403 C  CD2 . PHE D 1 377 ? 237.157 327.723 221.179 1.00 150.45 ? 377 PHE D CD2 1 
ATOM   14404 C  CE1 . PHE D 1 377 ? 236.678 328.761 223.735 1.00 152.43 ? 377 PHE D CE1 1 
ATOM   14405 C  CE2 . PHE D 1 377 ? 236.095 327.222 221.946 1.00 151.81 ? 377 PHE D CE2 1 
ATOM   14406 C  CZ  . PHE D 1 377 ? 235.857 327.742 223.231 1.00 152.92 ? 377 PHE D CZ  1 
ATOM   14407 N  N   . GLU D 1 378 ? 241.112 331.839 219.846 1.00 133.27 ? 378 GLU D N   1 
ATOM   14408 C  CA  . GLU D 1 378 ? 242.322 332.157 219.098 1.00 130.69 ? 378 GLU D CA  1 
ATOM   14409 C  C   . GLU D 1 378 ? 243.537 332.407 219.984 1.00 130.61 ? 378 GLU D C   1 
ATOM   14410 O  O   . GLU D 1 378 ? 244.638 331.957 219.614 1.00 130.88 ? 378 GLU D O   1 
ATOM   14411 C  CB  . GLU D 1 378 ? 242.059 333.355 218.185 1.00 128.54 ? 378 GLU D CB  1 
ATOM   14412 C  CG  . GLU D 1 378 ? 240.892 333.145 217.240 1.00 127.32 ? 378 GLU D CG  1 
ATOM   14413 C  CD  . GLU D 1 378 ? 240.647 334.368 216.384 1.00 127.92 ? 378 GLU D CD  1 
ATOM   14414 O  OE1 . GLU D 1 378 ? 241.480 335.292 216.444 1.00 127.50 ? 378 GLU D OE1 1 
ATOM   14415 O  OE2 . GLU D 1 378 ? 239.631 334.414 215.662 1.00 128.20 ? 378 GLU D OE2 1 
ATOM   14416 N  N   . PRO D 1 379 ? 243.443 333.138 221.100 1.00 129.57 ? 379 PRO D N   1 
ATOM   14417 C  CA  . PRO D 1 379 ? 244.645 333.305 221.936 1.00 129.48 ? 379 PRO D CA  1 
ATOM   14418 C  C   . PRO D 1 379 ? 245.247 331.995 222.414 1.00 128.49 ? 379 PRO D C   1 
ATOM   14419 O  O   . PRO D 1 379 ? 246.475 331.875 222.458 1.00 129.16 ? 379 PRO D O   1 
ATOM   14420 C  CB  . PRO D 1 379 ? 244.141 334.172 223.102 1.00 129.87 ? 379 PRO D CB  1 
ATOM   14421 C  CG  . PRO D 1 379 ? 242.988 334.956 222.511 1.00 129.49 ? 379 PRO D CG  1 
ATOM   14422 C  CD  . PRO D 1 379 ? 242.326 333.989 221.555 1.00 129.59 ? 379 PRO D CD  1 
ATOM   14423 N  N   . VAL D 1 380 ? 244.427 331.001 222.760 1.00 127.12 ? 380 VAL D N   1 
ATOM   14424 C  CA  . VAL D 1 380 ? 244.964 329.727 223.232 1.00 126.25 ? 380 VAL D CA  1 
ATOM   14425 C  C   . VAL D 1 380 ? 245.741 329.023 222.124 1.00 126.74 ? 380 VAL D C   1 
ATOM   14426 O  O   . VAL D 1 380 ? 246.852 328.518 222.335 1.00 128.09 ? 380 VAL D O   1 
ATOM   14427 C  CB  . VAL D 1 380 ? 243.829 328.841 223.771 1.00 125.80 ? 380 VAL D CB  1 
ATOM   14428 C  CG1 . VAL D 1 380 ? 244.387 327.508 224.273 1.00 126.00 ? 380 VAL D CG1 1 
ATOM   14429 C  CG2 . VAL D 1 380 ? 243.075 329.567 224.882 1.00 125.40 ? 380 VAL D CG2 1 
ATOM   14430 N  N   . LEU D 1 381 ? 245.163 328.983 220.922 1.00 124.74 ? 381 LEU D N   1 
ATOM   14431 C  CA  . LEU D 1 381 ? 245.841 328.344 219.799 1.00 122.95 ? 381 LEU D CA  1 
ATOM   14432 C  C   . LEU D 1 381 ? 247.140 329.058 219.462 1.00 122.87 ? 381 LEU D C   1 
ATOM   14433 O  O   . LEU D 1 381 ? 248.178 328.419 219.259 1.00 124.11 ? 381 LEU D O   1 
ATOM   14434 C  CB  . LEU D 1 381 ? 244.925 328.321 218.575 1.00 122.33 ? 381 LEU D CB  1 
ATOM   14435 C  CG  . LEU D 1 381 ? 243.485 327.849 218.798 1.00 122.03 ? 381 LEU D CG  1 
ATOM   14436 C  CD1 . LEU D 1 381 ? 242.756 327.757 217.459 1.00 121.54 ? 381 LEU D CD1 1 
ATOM   14437 C  CD2 . LEU D 1 381 ? 243.434 326.510 219.525 1.00 122.31 ? 381 LEU D CD2 1 
ATOM   14438 N  N   . GLU D 1 382 ? 247.108 330.388 219.426 1.00 122.85 ? 382 GLU D N   1 
ATOM   14439 C  CA  . GLU D 1 382 ? 248.315 331.137 219.106 1.00 124.39 ? 382 GLU D CA  1 
ATOM   14440 C  C   . GLU D 1 382 ? 249.368 330.999 220.196 1.00 127.28 ? 382 GLU D C   1 
ATOM   14441 O  O   . GLU D 1 382 ? 250.567 331.047 219.904 1.00 129.04 ? 382 GLU D O   1 
ATOM   14442 C  CB  . GLU D 1 382 ? 247.979 332.602 218.862 1.00 125.32 ? 382 GLU D CB  1 
ATOM   14443 C  CG  . GLU D 1 382 ? 249.172 333.388 218.337 1.00 126.75 ? 382 GLU D CG  1 
ATOM   14444 C  CD  . GLU D 1 382 ? 248.838 334.844 218.101 1.00 128.30 ? 382 GLU D CD  1 
ATOM   14445 O  OE1 . GLU D 1 382 ? 247.652 335.143 217.868 1.00 127.95 ? 382 GLU D OE1 1 
ATOM   14446 O  OE2 . GLU D 1 382 ? 249.756 335.688 218.158 1.00 128.95 ? 382 GLU D OE2 1 
ATOM   14447 N  N   . ARG D 1 383 ? 248.948 330.837 221.450 1.00 129.78 ? 383 ARG D N   1 
ATOM   14448 C  CA  . ARG D 1 383 ? 249.899 330.640 222.537 1.00 132.27 ? 383 ARG D CA  1 
ATOM   14449 C  C   . ARG D 1 383 ? 250.565 329.276 222.448 1.00 132.04 ? 383 ARG D C   1 
ATOM   14450 O  O   . ARG D 1 383 ? 251.770 329.155 222.692 1.00 132.41 ? 383 ARG D O   1 
ATOM   14451 C  CB  . ARG D 1 383 ? 249.199 330.821 223.883 1.00 135.92 ? 383 ARG D CB  1 
ATOM   14452 C  CG  . ARG D 1 383 ? 250.089 330.477 225.088 1.00 139.27 ? 383 ARG D CG  1 
ATOM   14453 C  CD  . ARG D 1 383 ? 249.563 331.147 226.375 1.00 141.73 ? 383 ARG D CD  1 
ATOM   14454 N  NE  . ARG D 1 383 ? 248.104 331.099 226.461 1.00 143.29 ? 383 ARG D NE  1 
ATOM   14455 C  CZ  . ARG D 1 383 ? 247.288 332.114 226.198 1.00 144.85 ? 383 ARG D CZ  1 
ATOM   14456 N  NH1 . ARG D 1 383 ? 247.747 333.305 225.852 1.00 145.59 ? 383 ARG D NH1 1 
ATOM   14457 N  NH2 . ARG D 1 383 ? 245.971 331.931 226.290 1.00 144.55 ? 383 ARG D NH2 1 
ATOM   14458 N  N   . ARG D 1 384 ? 249.806 328.236 222.105 1.00 131.74 ? 384 ARG D N   1 
ATOM   14459 C  CA  . ARG D 1 384 ? 250.410 326.918 221.923 1.00 130.76 ? 384 ARG D CA  1 
ATOM   14460 C  C   . ARG D 1 384 ? 251.180 326.788 220.614 1.00 128.54 ? 384 ARG D C   1 
ATOM   14461 O  O   . ARG D 1 384 ? 251.956 325.839 220.457 1.00 129.54 ? 384 ARG D O   1 
ATOM   14462 C  CB  . ARG D 1 384 ? 249.338 325.828 221.997 1.00 132.80 ? 384 ARG D CB  1 
ATOM   14463 C  CG  . ARG D 1 384 ? 248.850 325.579 223.430 1.00 136.04 ? 384 ARG D CG  1 
ATOM   14464 C  CD  . ARG D 1 384 ? 248.649 324.084 223.702 1.00 138.69 ? 384 ARG D CD  1 
ATOM   14465 N  NE  . ARG D 1 384 ? 249.843 323.309 223.377 1.00 140.06 ? 384 ARG D NE  1 
ATOM   14466 C  CZ  . ARG D 1 384 ? 250.886 323.159 224.180 1.00 141.57 ? 384 ARG D CZ  1 
ATOM   14467 N  NH1 . ARG D 1 384 ? 250.925 323.721 225.376 1.00 141.92 ? 384 ARG D NH1 1 
ATOM   14468 N  NH2 . ARG D 1 384 ? 251.921 322.423 223.775 1.00 141.62 ? 384 ARG D NH2 1 
ATOM   14469 N  N   . LEU D 1 385 ? 250.985 327.720 219.684 1.00 126.56 ? 385 LEU D N   1 
ATOM   14470 C  CA  . LEU D 1 385 ? 251.755 327.711 218.442 1.00 124.94 ? 385 LEU D CA  1 
ATOM   14471 C  C   . LEU D 1 385 ? 253.248 327.854 218.718 1.00 125.18 ? 385 LEU D C   1 
ATOM   14472 O  O   . LEU D 1 385 ? 254.078 327.250 218.024 1.00 125.26 ? 385 LEU D O   1 
ATOM   14473 C  CB  . LEU D 1 385 ? 251.248 328.835 217.538 1.00 123.61 ? 385 LEU D CB  1 
ATOM   14474 C  CG  . LEU D 1 385 ? 251.594 328.784 216.050 1.00 122.94 ? 385 LEU D CG  1 
ATOM   14475 C  CD1 . LEU D 1 385 ? 250.526 329.552 215.280 1.00 122.61 ? 385 LEU D CD1 1 
ATOM   14476 C  CD2 . LEU D 1 385 ? 252.972 329.374 215.779 1.00 122.94 ? 385 LEU D CD2 1 
ATOM   14477 N  N   . HIS D 1 386 ? 253.611 328.651 219.724 1.00 125.45 ? 386 HIS D N   1 
ATOM   14478 C  CA  . HIS D 1 386 ? 255.019 328.818 220.085 1.00 125.89 ? 386 HIS D CA  1 
ATOM   14479 C  C   . HIS D 1 386 ? 255.635 327.487 220.505 1.00 126.72 ? 386 HIS D C   1 
ATOM   14480 O  O   . HIS D 1 386 ? 256.717 327.106 220.033 1.00 127.80 ? 386 HIS D O   1 
ATOM   14481 C  CB  . HIS D 1 386 ? 255.126 329.869 221.197 1.00 126.40 ? 386 HIS D CB  1 
ATOM   14482 C  CG  . HIS D 1 386 ? 256.456 329.907 221.891 1.00 127.03 ? 386 HIS D CG  1 
ATOM   14483 N  ND1 . HIS D 1 386 ? 256.752 329.125 222.978 1.00 127.55 ? 386 HIS D ND1 1 
ATOM   14484 C  CD2 . HIS D 1 386 ? 257.562 330.656 221.662 1.00 127.21 ? 386 HIS D CD2 1 
ATOM   14485 C  CE1 . HIS D 1 386 ? 257.983 329.369 223.384 1.00 127.75 ? 386 HIS D CE1 1 
ATOM   14486 N  NE2 . HIS D 1 386 ? 258.500 330.300 222.595 1.00 127.53 ? 386 HIS D NE2 1 
ATOM   14487 N  N   . TYR D 1 387 ? 254.944 326.746 221.374 1.00 126.41 ? 387 TYR D N   1 
ATOM   14488 C  CA  . TYR D 1 387 ? 255.443 325.440 221.795 1.00 127.02 ? 387 TYR D CA  1 
ATOM   14489 C  C   . TYR D 1 387 ? 255.472 324.453 220.636 1.00 123.93 ? 387 TYR D C   1 
ATOM   14490 O  O   . TYR D 1 387 ? 256.403 323.647 220.525 1.00 123.95 ? 387 TYR D O   1 
ATOM   14491 C  CB  . TYR D 1 387 ? 254.589 324.889 222.938 1.00 130.62 ? 387 TYR D CB  1 
ATOM   14492 C  CG  . TYR D 1 387 ? 254.539 325.811 224.128 1.00 134.91 ? 387 TYR D CG  1 
ATOM   14493 C  CD1 . TYR D 1 387 ? 255.497 325.731 225.146 1.00 137.72 ? 387 TYR D CD1 1 
ATOM   14494 C  CD2 . TYR D 1 387 ? 253.541 326.782 224.232 1.00 137.96 ? 387 TYR D CD2 1 
ATOM   14495 C  CE1 . TYR D 1 387 ? 255.454 326.599 226.247 1.00 140.12 ? 387 TYR D CE1 1 
ATOM   14496 C  CE2 . TYR D 1 387 ? 253.485 327.650 225.317 1.00 140.72 ? 387 TYR D CE2 1 
ATOM   14497 C  CZ  . TYR D 1 387 ? 254.438 327.555 226.317 1.00 141.67 ? 387 TYR D CZ  1 
ATOM   14498 O  OH  . TYR D 1 387 ? 254.347 328.433 227.378 1.00 143.62 ? 387 TYR D OH  1 
ATOM   14499 N  N   . PHE D 1 388 ? 254.475 324.511 219.752 1.00 121.12 ? 388 PHE D N   1 
ATOM   14500 C  CA  . PHE D 1 388 ? 254.478 323.625 218.592 1.00 118.41 ? 388 PHE D CA  1 
ATOM   14501 C  C   . PHE D 1 388 ? 255.694 323.872 217.712 1.00 114.62 ? 388 PHE D C   1 
ATOM   14502 O  O   . PHE D 1 388 ? 256.344 322.924 217.262 1.00 115.16 ? 388 PHE D O   1 
ATOM   14503 C  CB  . PHE D 1 388 ? 253.193 323.799 217.778 1.00 120.01 ? 388 PHE D CB  1 
ATOM   14504 C  CG  . PHE D 1 388 ? 251.949 323.346 218.496 1.00 122.15 ? 388 PHE D CG  1 
ATOM   14505 C  CD1 . PHE D 1 388 ? 252.016 322.373 219.497 1.00 123.21 ? 388 PHE D CD1 1 
ATOM   14506 C  CD2 . PHE D 1 388 ? 250.710 323.897 218.174 1.00 123.25 ? 388 PHE D CD2 1 
ATOM   14507 C  CE1 . PHE D 1 388 ? 250.868 321.951 220.170 1.00 124.98 ? 388 PHE D CE1 1 
ATOM   14508 C  CE2 . PHE D 1 388 ? 249.548 323.488 218.836 1.00 124.40 ? 388 PHE D CE2 1 
ATOM   14509 C  CZ  . PHE D 1 388 ? 249.626 322.511 219.839 1.00 125.54 ? 388 PHE D CZ  1 
ATOM   14510 N  N   . LEU D 1 389 ? 256.026 325.138 217.476 1.00 111.46 ? 389 LEU D N   1 
ATOM   14511 C  CA  . LEU D 1 389 ? 257.151 325.448 216.602 1.00 108.73 ? 389 LEU D CA  1 
ATOM   14512 C  C   . LEU D 1 389 ? 258.489 325.178 217.271 1.00 106.94 ? 389 LEU D C   1 
ATOM   14513 O  O   . LEU D 1 389 ? 259.482 324.945 216.579 1.00 106.35 ? 389 LEU D O   1 
ATOM   14514 C  CB  . LEU D 1 389 ? 257.092 326.902 216.138 1.00 109.30 ? 389 LEU D CB  1 
ATOM   14515 C  CG  . LEU D 1 389 ? 256.070 327.217 215.039 1.00 109.64 ? 389 LEU D CG  1 
ATOM   14516 C  CD1 . LEU D 1 389 ? 256.284 328.639 214.562 1.00 109.73 ? 389 LEU D CD1 1 
ATOM   14517 C  CD2 . LEU D 1 389 ? 256.169 326.254 213.857 1.00 109.73 ? 389 LEU D CD2 1 
ATOM   14518 N  N   . ASN D 1 390 ? 258.552 325.243 218.600 1.00 108.13 ? 390 ASN D N   1 
ATOM   14519 C  CA  . ASN D 1 390 ? 259.832 325.037 219.267 1.00 108.76 ? 390 ASN D CA  1 
ATOM   14520 C  C   . ASN D 1 390 ? 260.197 323.571 219.466 1.00 108.08 ? 390 ASN D C   1 
ATOM   14521 O  O   . ASN D 1 390 ? 261.327 323.286 219.873 1.00 108.24 ? 390 ASN D O   1 
ATOM   14522 C  CB  . ASN D 1 390 ? 259.828 325.747 220.622 1.00 110.27 ? 390 ASN D CB  1 
ATOM   14523 C  CG  . ASN D 1 390 ? 260.275 327.188 220.518 1.00 111.38 ? 390 ASN D CG  1 
ATOM   14524 O  OD1 . ASN D 1 390 ? 261.357 327.463 220.012 1.00 112.28 ? 390 ASN D OD1 1 
ATOM   14525 N  ND2 . ASN D 1 390 ? 259.436 328.114 220.960 1.00 112.64 ? 390 ASN D ND2 1 
ATOM   14526 N  N   . TYR D 1 391 ? 259.288 322.636 219.188 1.00 109.23 ? 391 TYR D N   1 
ATOM   14527 C  CA  . TYR D 1 391 ? 259.583 321.219 219.364 1.00 109.76 ? 391 TYR D CA  1 
ATOM   14528 C  C   . TYR D 1 391 ? 260.349 320.610 218.199 1.00 109.02 ? 391 TYR D C   1 
ATOM   14529 O  O   . TYR D 1 391 ? 260.850 319.491 218.327 1.00 109.66 ? 391 TYR D O   1 
ATOM   14530 C  CB  . TYR D 1 391 ? 258.288 320.430 219.571 1.00 111.79 ? 391 TYR D CB  1 
ATOM   14531 C  CG  . TYR D 1 391 ? 257.602 320.705 220.889 1.00 114.83 ? 391 TYR D CG  1 
ATOM   14532 C  CD1 . TYR D 1 391 ? 258.213 321.495 221.874 1.00 116.35 ? 391 TYR D CD1 1 
ATOM   14533 C  CD2 . TYR D 1 391 ? 256.343 320.172 221.161 1.00 117.07 ? 391 TYR D CD2 1 
ATOM   14534 C  CE1 . TYR D 1 391 ? 257.580 321.745 223.093 1.00 118.35 ? 391 TYR D CE1 1 
ATOM   14535 C  CE2 . TYR D 1 391 ? 255.700 320.414 222.372 1.00 118.50 ? 391 TYR D CE2 1 
ATOM   14536 C  CZ  . TYR D 1 391 ? 256.323 321.198 223.329 1.00 119.34 ? 391 TYR D CZ  1 
ATOM   14537 O  OH  . TYR D 1 391 ? 255.665 321.423 224.521 1.00 120.94 ? 391 TYR D OH  1 
ATOM   14538 N  N   . ILE D 1 392 ? 260.461 321.316 217.087 1.00 109.78 ? 392 ILE D N   1 
ATOM   14539 C  CA  . ILE D 1 392 ? 261.176 320.806 215.928 1.00 111.49 ? 392 ILE D CA  1 
ATOM   14540 C  C   . ILE D 1 392 ? 262.670 321.018 216.130 1.00 116.50 ? 392 ILE D C   1 
ATOM   14541 O  O   . ILE D 1 392 ? 263.104 322.082 216.588 1.00 118.62 ? 392 ILE D O   1 
ATOM   14542 C  CB  . ILE D 1 392 ? 260.683 321.501 214.647 1.00 109.88 ? 392 ILE D CB  1 
ATOM   14543 C  CG1 . ILE D 1 392 ? 259.165 321.725 214.694 1.00 108.89 ? 392 ILE D CG1 1 
ATOM   14544 C  CG2 . ILE D 1 392 ? 261.053 320.669 213.416 1.00 109.37 ? 392 ILE D CG2 1 
ATOM   14545 C  CD1 . ILE D 1 392 ? 258.654 322.608 213.576 1.00 109.07 ? 392 ILE D CD1 1 
ATOM   14546 N  N   . GLU D 1 393 ? 263.465 320.000 215.810 1.00 121.30 ? 393 GLU D N   1 
ATOM   14547 C  CA  . GLU D 1 393 ? 264.912 320.153 215.884 1.00 125.50 ? 393 GLU D CA  1 
ATOM   14548 C  C   . GLU D 1 393 ? 265.393 321.135 214.825 1.00 125.49 ? 393 GLU D C   1 
ATOM   14549 O  O   . GLU D 1 393 ? 265.006 321.042 213.655 1.00 125.99 ? 393 GLU D O   1 
ATOM   14550 C  CB  . GLU D 1 393 ? 265.608 318.808 215.700 1.00 130.26 ? 393 GLU D CB  1 
ATOM   14551 C  CG  . GLU D 1 393 ? 265.595 317.938 216.951 1.00 134.25 ? 393 GLU D CG  1 
ATOM   14552 C  CD  . GLU D 1 393 ? 266.901 317.185 217.126 1.00 137.75 ? 393 GLU D CD  1 
ATOM   14553 O  OE1 . GLU D 1 393 ? 267.964 317.837 217.102 1.00 138.75 ? 393 GLU D OE1 1 
ATOM   14554 O  OE2 . GLU D 1 393 ? 266.868 315.945 217.264 1.00 138.87 ? 393 GLU D OE2 1 
ATOM   14555 N  N   . GLY D 1 394 ? 266.257 322.060 215.226 1.00 125.78 ? 394 GLY D N   1 
ATOM   14556 C  CA  . GLY D 1 394 ? 266.760 323.046 214.296 1.00 125.15 ? 394 GLY D CA  1 
ATOM   14557 C  C   . GLY D 1 394 ? 265.864 324.244 214.078 1.00 123.52 ? 394 GLY D C   1 
ATOM   14558 O  O   . GLY D 1 394 ? 266.139 325.038 213.173 1.00 124.08 ? 394 GLY D O   1 
ATOM   14559 N  N   . VAL D 1 395 ? 264.797 324.396 214.859 1.00 120.47 ? 395 VAL D N   1 
ATOM   14560 C  CA  . VAL D 1 395 ? 263.887 325.527 214.740 1.00 119.09 ? 395 VAL D CA  1 
ATOM   14561 C  C   . VAL D 1 395 ? 263.662 326.121 216.123 1.00 118.48 ? 395 VAL D C   1 
ATOM   14562 O  O   . VAL D 1 395 ? 263.240 325.410 217.044 1.00 118.21 ? 395 VAL D O   1 
ATOM   14563 C  CB  . VAL D 1 395 ? 262.551 325.123 214.099 1.00 117.26 ? 395 VAL D CB  1 
ATOM   14564 C  CG1 . VAL D 1 395 ? 261.534 326.252 214.227 1.00 116.12 ? 395 VAL D CG1 1 
ATOM   14565 C  CG2 . VAL D 1 395 ? 262.771 324.762 212.636 1.00 117.03 ? 395 VAL D CG2 1 
ATOM   14566 N  N   . MET D 1 396 ? 263.950 327.413 216.277 1.00 118.84 ? 396 MET D N   1 
ATOM   14567 C  CA  . MET D 1 396 ? 263.707 328.128 217.521 1.00 120.50 ? 396 MET D CA  1 
ATOM   14568 C  C   . MET D 1 396 ? 262.741 329.270 217.249 1.00 117.92 ? 396 MET D C   1 
ATOM   14569 O  O   . MET D 1 396 ? 262.977 330.085 216.351 1.00 118.09 ? 396 MET D O   1 
ATOM   14570 C  CB  . MET D 1 396 ? 265.014 328.666 218.115 1.00 125.20 ? 396 MET D CB  1 
ATOM   14571 C  CG  . MET D 1 396 ? 265.967 327.548 218.533 1.00 130.63 ? 396 MET D CG  1 
ATOM   14572 S  SD  . MET D 1 396 ? 267.376 328.153 219.480 1.00 138.30 ? 396 MET D SD  1 
ATOM   14573 C  CE  . MET D 1 396 ? 268.202 329.169 218.268 1.00 140.68 ? 396 MET D CE  1 
ATOM   14574 N  N   . HIS D 1 397 ? 261.665 329.329 218.027 1.00 115.97 ? 397 HIS D N   1 
ATOM   14575 C  CA  . HIS D 1 397 ? 260.645 330.359 217.890 1.00 115.19 ? 397 HIS D CA  1 
ATOM   14576 C  C   . HIS D 1 397 ? 260.563 331.122 219.202 1.00 116.60 ? 397 HIS D C   1 
ATOM   14577 O  O   . HIS D 1 397 ? 260.366 330.519 220.263 1.00 116.42 ? 397 HIS D O   1 
ATOM   14578 C  CB  . HIS D 1 397 ? 259.292 329.744 217.511 1.00 114.21 ? 397 HIS D CB  1 
ATOM   14579 C  CG  . HIS D 1 397 ? 258.179 330.743 217.397 1.00 113.40 ? 397 HIS D CG  1 
ATOM   14580 N  ND1 . HIS D 1 397 ? 257.410 331.121 218.466 1.00 112.93 ? 397 HIS D ND1 1 
ATOM   14581 C  CD2 . HIS D 1 397 ? 257.710 331.444 216.338 1.00 112.92 ? 397 HIS D CD2 1 
ATOM   14582 C  CE1 . HIS D 1 397 ? 256.516 332.012 218.085 1.00 112.49 ? 397 HIS D CE1 1 
ATOM   14583 N  NE2 . HIS D 1 397 ? 256.678 332.226 216.788 1.00 112.92 ? 397 HIS D NE2 1 
ATOM   14584 N  N   . VAL D 1 398 ? 260.713 332.444 219.132 1.00 118.84 ? 398 VAL D N   1 
ATOM   14585 C  CA  . VAL D 1 398 ? 260.719 333.309 220.304 1.00 120.55 ? 398 VAL D CA  1 
ATOM   14586 C  C   . VAL D 1 398 ? 259.763 334.464 220.046 1.00 120.23 ? 398 VAL D C   1 
ATOM   14587 O  O   . VAL D 1 398 ? 259.727 335.010 218.939 1.00 120.79 ? 398 VAL D O   1 
ATOM   14588 C  CB  . VAL D 1 398 ? 262.135 333.834 220.621 1.00 122.86 ? 398 VAL D CB  1 
ATOM   14589 C  CG1 . VAL D 1 398 ? 262.120 334.691 221.890 1.00 124.11 ? 398 VAL D CG1 1 
ATOM   14590 C  CG2 . VAL D 1 398 ? 263.117 332.674 220.767 1.00 123.09 ? 398 VAL D CG2 1 
ATOM   14591 N  N   . GLY D 1 399 ? 258.976 334.820 221.055 1.00 121.53 ? 399 GLY D N   1 
ATOM   14592 C  CA  . GLY D 1 399 ? 258.078 335.956 220.959 1.00 123.20 ? 399 GLY D CA  1 
ATOM   14593 C  C   . GLY D 1 399 ? 256.642 335.562 220.674 1.00 124.49 ? 399 GLY D C   1 
ATOM   14594 O  O   . GLY D 1 399 ? 256.247 334.395 220.745 1.00 125.39 ? 399 GLY D O   1 
ATOM   14595 N  N   . GLN D 1 400 ? 255.843 336.580 220.356 1.00 124.98 ? 400 GLN D N   1 
ATOM   14596 C  CA  . GLN D 1 400 ? 254.429 336.388 220.063 1.00 125.95 ? 400 GLN D CA  1 
ATOM   14597 C  C   . GLN D 1 400 ? 253.940 337.550 219.210 1.00 124.73 ? 400 GLN D C   1 
ATOM   14598 O  O   . GLN D 1 400 ? 254.577 338.603 219.144 1.00 124.38 ? 400 GLN D O   1 
ATOM   14599 C  CB  . GLN D 1 400 ? 253.586 336.275 221.342 1.00 129.10 ? 400 GLN D CB  1 
ATOM   14600 C  CG  . GLN D 1 400 ? 253.467 337.591 222.144 1.00 132.16 ? 400 GLN D CG  1 
ATOM   14601 C  CD  . GLN D 1 400 ? 254.729 337.901 222.945 1.00 135.34 ? 400 GLN D CD  1 
ATOM   14602 O  OE1 . GLN D 1 400 ? 255.120 337.122 223.809 1.00 136.76 ? 400 GLN D OE1 1 
ATOM   14603 N  NE2 . GLN D 1 400 ? 255.376 339.035 222.653 1.00 135.89 ? 400 GLN D NE2 1 
ATOM   14604 N  N   . ARG D 1 401 ? 252.811 337.329 218.534 1.00 125.25 ? 401 ARG D N   1 
ATOM   14605 C  CA  . ARG D 1 401 ? 252.139 338.331 217.690 1.00 125.35 ? 401 ARG D CA  1 
ATOM   14606 C  C   . ARG D 1 401 ? 253.154 338.860 216.676 1.00 124.97 ? 401 ARG D C   1 
ATOM   14607 O  O   . ARG D 1 401 ? 253.889 338.057 216.088 1.00 125.29 ? 401 ARG D O   1 
ATOM   14608 C  CB  . ARG D 1 401 ? 251.502 339.382 218.588 1.00 126.15 ? 401 ARG D CB  1 
ATOM   14609 C  CG  . ARG D 1 401 ? 250.325 338.851 219.389 1.00 126.26 ? 401 ARG D CG  1 
ATOM   14610 C  CD  . ARG D 1 401 ? 249.643 339.983 220.141 1.00 126.79 ? 401 ARG D CD  1 
ATOM   14611 N  NE  . ARG D 1 401 ? 248.468 339.501 220.854 1.00 128.72 ? 401 ARG D NE  1 
ATOM   14612 C  CZ  . ARG D 1 401 ? 247.693 340.249 221.625 1.00 130.79 ? 401 ARG D CZ  1 
ATOM   14613 N  NH1 . ARG D 1 401 ? 247.935 341.532 221.811 1.00 131.68 ? 401 ARG D NH1 1 
ATOM   14614 N  NH2 . ARG D 1 401 ? 246.644 339.691 222.229 1.00 131.26 ? 401 ARG D NH2 1 
ATOM   14615 N  N   . ASN D 1 402 ? 253.241 340.172 216.459 1.00 126.57 ? 402 ASN D N   1 
ATOM   14616 C  CA  . ASN D 1 402 ? 254.169 340.731 215.490 1.00 129.09 ? 402 ASN D CA  1 
ATOM   14617 C  C   . ASN D 1 402 ? 255.574 340.930 216.049 1.00 130.42 ? 402 ASN D C   1 
ATOM   14618 O  O   . ASN D 1 402 ? 256.490 341.231 215.281 1.00 130.65 ? 402 ASN D O   1 
ATOM   14619 C  CB  . ASN D 1 402 ? 253.628 342.055 214.926 1.00 130.20 ? 402 ASN D CB  1 
ATOM   14620 C  CG  . ASN D 1 402 ? 253.089 342.980 216.003 1.00 130.91 ? 402 ASN D CG  1 
ATOM   14621 O  OD1 . ASN D 1 402 ? 253.349 342.772 217.182 1.00 132.00 ? 402 ASN D OD1 1 
ATOM   14622 N  ND2 . ASN D 1 402 ? 252.331 343.998 215.604 1.00 131.38 ? 402 ASN D ND2 1 
ATOM   14623 N  N   . LEU D 1 403 ? 255.769 340.770 217.360 1.00 131.41 ? 403 LEU D N   1 
ATOM   14624 C  CA  . LEU D 1 403 ? 257.103 340.822 217.960 1.00 132.52 ? 403 LEU D CA  1 
ATOM   14625 C  C   . LEU D 1 403 ? 257.650 339.408 218.159 1.00 130.46 ? 403 LEU D C   1 
ATOM   14626 O  O   . LEU D 1 403 ? 257.938 338.971 219.275 1.00 130.39 ? 403 LEU D O   1 
ATOM   14627 C  CB  . LEU D 1 403 ? 257.063 341.586 219.285 1.00 135.45 ? 403 LEU D CB  1 
ATOM   14628 C  CG  . LEU D 1 403 ? 257.315 343.102 219.212 1.00 139.03 ? 403 LEU D CG  1 
ATOM   14629 C  CD1 . LEU D 1 403 ? 258.701 343.410 218.614 1.00 140.25 ? 403 LEU D CD1 1 
ATOM   14630 C  CD2 . LEU D 1 403 ? 256.215 343.811 218.414 1.00 140.12 ? 403 LEU D CD2 1 
ATOM   14631 N  N   . THR D 1 404 ? 257.834 338.708 217.046 1.00 127.87 ? 404 THR D N   1 
ATOM   14632 C  CA  . THR D 1 404 ? 258.254 337.316 217.066 1.00 125.75 ? 404 THR D CA  1 
ATOM   14633 C  C   . THR D 1 404 ? 259.651 337.181 216.469 1.00 125.61 ? 404 THR D C   1 
ATOM   14634 O  O   . THR D 1 404 ? 260.212 338.127 215.913 1.00 125.73 ? 404 THR D O   1 
ATOM   14635 C  CB  . THR D 1 404 ? 257.226 336.454 216.313 1.00 124.27 ? 404 THR D CB  1 
ATOM   14636 O  OG1 . THR D 1 404 ? 257.355 335.075 216.677 1.00 123.76 ? 404 THR D OG1 1 
ATOM   14637 C  CG2 . THR D 1 404 ? 257.396 336.589 214.812 1.00 124.44 ? 404 THR D CG2 1 
ATOM   14638 N  N   . TRP D 1 405 ? 260.212 335.981 216.599 1.00 125.56 ? 405 TRP D N   1 
ATOM   14639 C  CA  . TRP D 1 405 ? 261.586 335.718 216.184 1.00 126.46 ? 405 TRP D CA  1 
ATOM   14640 C  C   . TRP D 1 405 ? 261.711 334.231 215.883 1.00 123.96 ? 405 TRP D C   1 
ATOM   14641 O  O   . TRP D 1 405 ? 261.482 333.410 216.773 1.00 124.50 ? 405 TRP D O   1 
ATOM   14642 C  CB  . TRP D 1 405 ? 262.564 336.150 217.280 1.00 131.03 ? 405 TRP D CB  1 
ATOM   14643 C  CG  . TRP D 1 405 ? 264.024 336.127 216.871 1.00 135.55 ? 405 TRP D CG  1 
ATOM   14644 C  CD1 . TRP D 1 405 ? 264.534 336.023 215.605 1.00 137.29 ? 405 TRP D CD1 1 
ATOM   14645 C  CD2 . TRP D 1 405 ? 265.160 336.211 217.747 1.00 138.40 ? 405 TRP D CD2 1 
ATOM   14646 N  NE1 . TRP D 1 405 ? 265.914 336.036 215.638 1.00 138.29 ? 405 TRP D NE1 1 
ATOM   14647 C  CE2 . TRP D 1 405 ? 266.319 336.151 216.950 1.00 139.17 ? 405 TRP D CE2 1 
ATOM   14648 C  CE3 . TRP D 1 405 ? 265.290 336.330 219.142 1.00 139.88 ? 405 TRP D CE3 1 
ATOM   14649 C  CZ2 . TRP D 1 405 ? 267.611 336.206 217.490 1.00 140.70 ? 405 TRP D CZ2 1 
ATOM   14650 C  CZ3 . TRP D 1 405 ? 266.580 336.385 219.689 1.00 141.37 ? 405 TRP D CZ3 1 
ATOM   14651 C  CH2 . TRP D 1 405 ? 267.722 336.323 218.857 1.00 141.54 ? 405 TRP D CH2 1 
ATOM   14652 N  N   . VAL D 1 406 ? 262.061 333.886 214.643 1.00 122.22 ? 406 VAL D N   1 
ATOM   14653 C  CA  . VAL D 1 406 ? 262.170 332.501 214.196 1.00 119.92 ? 406 VAL D CA  1 
ATOM   14654 C  C   . VAL D 1 406 ? 263.552 332.293 213.590 1.00 119.77 ? 406 VAL D C   1 
ATOM   14655 O  O   . VAL D 1 406 ? 264.012 333.120 212.796 1.00 121.11 ? 406 VAL D O   1 
ATOM   14656 C  CB  . VAL D 1 406 ? 261.083 332.142 213.167 1.00 119.06 ? 406 VAL D CB  1 
ATOM   14657 C  CG1 . VAL D 1 406 ? 261.122 330.648 212.846 1.00 118.44 ? 406 VAL D CG1 1 
ATOM   14658 C  CG2 . VAL D 1 406 ? 259.720 332.538 213.689 1.00 119.60 ? 406 VAL D CG2 1 
ATOM   14659 N  N   . ARG D 1 407 ? 264.211 331.195 213.961 1.00 119.88 ? 407 ARG D N   1 
ATOM   14660 C  CA  . ARG D 1 407 ? 265.527 330.851 213.440 1.00 119.99 ? 407 ARG D CA  1 
ATOM   14661 C  C   . ARG D 1 407 ? 265.533 329.396 212.992 1.00 118.75 ? 407 ARG D C   1 
ATOM   14662 O  O   . ARG D 1 407 ? 265.022 328.522 213.698 1.00 118.38 ? 407 ARG D O   1 
ATOM   14663 C  CB  . ARG D 1 407 ? 266.619 331.070 214.495 1.00 122.05 ? 407 ARG D CB  1 
ATOM   14664 C  CG  . ARG D 1 407 ? 266.839 332.541 214.823 1.00 125.16 ? 407 ARG D CG  1 
ATOM   14665 C  CD  . ARG D 1 407 ? 267.674 332.700 216.089 1.00 128.80 ? 407 ARG D CD  1 
ATOM   14666 N  NE  . ARG D 1 407 ? 266.950 332.240 217.269 1.00 132.45 ? 407 ARG D NE  1 
ATOM   14667 C  CZ  . ARG D 1 407 ? 267.360 332.420 218.517 1.00 136.65 ? 407 ARG D CZ  1 
ATOM   14668 N  NH1 . ARG D 1 407 ? 268.493 333.037 218.787 1.00 138.75 ? 407 ARG D NH1 1 
ATOM   14669 N  NH2 . ARG D 1 407 ? 266.609 331.970 219.522 1.00 137.29 ? 407 ARG D NH2 1 
ATOM   14670 N  N   . ILE D 1 408 ? 266.132 329.134 211.831 1.00 120.06 ? 408 ILE D N   1 
ATOM   14671 C  CA  . ILE D 1 408 ? 266.253 327.784 211.293 1.00 123.08 ? 408 ILE D CA  1 
ATOM   14672 C  C   . ILE D 1 408 ? 267.732 327.439 211.204 1.00 128.93 ? 408 ILE D C   1 
ATOM   14673 O  O   . ILE D 1 408 ? 268.506 328.170 210.575 1.00 130.85 ? 408 ILE D O   1 
ATOM   14674 C  CB  . ILE D 1 408 ? 265.586 327.648 209.913 1.00 121.51 ? 408 ILE D CB  1 
ATOM   14675 C  CG1 . ILE D 1 408 ? 264.063 327.764 210.042 1.00 120.06 ? 408 ILE D CG1 1 
ATOM   14676 C  CG2 . ILE D 1 408 ? 265.968 326.309 209.271 1.00 121.40 ? 408 ILE D CG2 1 
ATOM   14677 C  CD1 . ILE D 1 408 ? 263.332 327.660 208.712 1.00 119.17 ? 408 ILE D CD1 1 
ATOM   14678 N  N   . GLY D 1 409 ? 268.118 326.322 211.821 1.00 135.76 ? 409 GLY D N   1 
ATOM   14679 C  CA  . GLY D 1 409 ? 269.499 325.899 211.780 1.00 141.39 ? 409 GLY D CA  1 
ATOM   14680 C  C   . GLY D 1 409 ? 269.839 325.110 210.529 1.00 146.76 ? 409 GLY D C   1 
ATOM   14681 O  O   . GLY D 1 409 ? 268.979 324.529 209.867 1.00 147.39 ? 409 GLY D O   1 
ATOM   14682 N  N   . LYS D 1 410 ? 271.135 325.081 210.211 1.00 151.97 ? 410 LYS D N   1 
ATOM   14683 C  CA  . LYS D 1 410 ? 271.592 324.349 209.034 1.00 156.01 ? 410 LYS D CA  1 
ATOM   14684 C  C   . LYS D 1 410 ? 271.413 322.848 209.205 1.00 159.22 ? 410 LYS D C   1 
ATOM   14685 O  O   . LYS D 1 410 ? 271.258 322.124 208.215 1.00 160.85 ? 410 LYS D O   1 
ATOM   14686 C  CB  . LYS D 1 410 ? 273.056 324.677 208.746 1.00 157.58 ? 410 LYS D CB  1 
ATOM   14687 C  CG  . LYS D 1 410 ? 273.301 326.164 208.486 1.00 159.16 ? 410 LYS D CG  1 
ATOM   14688 C  CD  . LYS D 1 410 ? 274.795 326.443 208.300 1.00 160.50 ? 410 LYS D CD  1 
ATOM   14689 C  CE  . LYS D 1 410 ? 275.052 327.948 208.142 1.00 160.95 ? 410 LYS D CE  1 
ATOM   14690 N  NZ  . LYS D 1 410 ? 276.521 328.251 208.038 1.00 161.18 ? 410 LYS D NZ  1 
ATOM   14691 N  N   . GLU D 1 411 ? 271.430 322.364 210.448 1.00 161.95 ? 411 GLU D N   1 
ATOM   14692 C  CA  . GLU D 1 411 ? 271.242 320.938 210.678 1.00 164.52 ? 411 GLU D CA  1 
ATOM   14693 C  C   . GLU D 1 411 ? 269.871 320.481 210.197 1.00 161.77 ? 411 GLU D C   1 
ATOM   14694 O  O   . GLU D 1 411 ? 269.750 319.435 209.553 1.00 161.53 ? 411 GLU D O   1 
ATOM   14695 C  CB  . GLU D 1 411 ? 271.444 320.629 212.164 1.00 169.38 ? 411 GLU D CB  1 
ATOM   14696 C  CG  . GLU D 1 411 ? 271.303 319.140 212.524 1.00 172.67 ? 411 GLU D CG  1 
ATOM   14697 C  CD  . GLU D 1 411 ? 269.892 318.773 212.980 1.00 174.60 ? 411 GLU D CD  1 
ATOM   14698 O  OE1 . GLU D 1 411 ? 269.005 319.649 212.951 1.00 174.57 ? 411 GLU D OE1 1 
ATOM   14699 O  OE2 . GLU D 1 411 ? 269.671 317.607 213.371 1.00 174.81 ? 411 GLU D OE2 1 
ATOM   14700 N  N   . ALA D 1 412 ? 268.827 321.262 210.485 1.00 158.73 ? 412 ALA D N   1 
ATOM   14701 C  CA  . ALA D 1 412 ? 267.487 320.915 210.013 1.00 155.92 ? 412 ALA D CA  1 
ATOM   14702 C  C   . ALA D 1 412 ? 267.375 321.060 208.505 1.00 154.92 ? 412 ALA D C   1 
ATOM   14703 O  O   . ALA D 1 412 ? 266.686 320.271 207.848 1.00 154.95 ? 412 ALA D O   1 
ATOM   14704 C  CB  . ALA D 1 412 ? 266.435 321.778 210.708 1.00 155.17 ? 412 ALA D CB  1 
ATOM   14705 N  N   . PHE D 1 413 ? 268.020 322.079 207.942 1.00 155.15 ? 413 PHE D N   1 
ATOM   14706 C  CA  . PHE D 1 413 ? 267.948 322.287 206.498 1.00 156.79 ? 413 PHE D CA  1 
ATOM   14707 C  C   . PHE D 1 413 ? 268.590 321.142 205.733 1.00 161.00 ? 413 PHE D C   1 
ATOM   14708 O  O   . PHE D 1 413 ? 268.067 320.705 204.701 1.00 160.71 ? 413 PHE D O   1 
ATOM   14709 C  CB  . PHE D 1 413 ? 268.614 323.605 206.131 1.00 156.42 ? 413 PHE D CB  1 
ATOM   14710 C  CG  . PHE D 1 413 ? 268.820 323.785 204.652 1.00 157.45 ? 413 PHE D CG  1 
ATOM   14711 C  CD1 . PHE D 1 413 ? 267.732 323.751 203.776 1.00 158.22 ? 413 PHE D CD1 1 
ATOM   14712 C  CD2 . PHE D 1 413 ? 270.099 323.982 204.134 1.00 158.60 ? 413 PHE D CD2 1 
ATOM   14713 C  CE1 . PHE D 1 413 ? 267.912 323.909 202.390 1.00 158.59 ? 413 PHE D CE1 1 
ATOM   14714 C  CE2 . PHE D 1 413 ? 270.303 324.144 202.755 1.00 159.56 ? 413 PHE D CE2 1 
ATOM   14715 C  CZ  . PHE D 1 413 ? 269.203 324.106 201.878 1.00 159.32 ? 413 PHE D CZ  1 
ATOM   14716 N  N   . GLU D 1 414 ? 269.727 320.642 206.218 1.00 166.10 ? 414 GLU D N   1 
ATOM   14717 C  CA  . GLU D 1 414 ? 270.406 319.535 205.550 1.00 169.79 ? 414 GLU D CA  1 
ATOM   14718 C  C   . GLU D 1 414 ? 269.590 318.254 205.568 1.00 167.74 ? 414 GLU D C   1 
ATOM   14719 O  O   . GLU D 1 414 ? 269.853 317.353 204.763 1.00 167.37 ? 414 GLU D O   1 
ATOM   14720 C  CB  . GLU D 1 414 ? 271.771 319.296 206.192 1.00 174.91 ? 414 GLU D CB  1 
ATOM   14721 C  CG  . GLU D 1 414 ? 272.744 320.460 205.987 1.00 178.27 ? 414 GLU D CG  1 
ATOM   14722 C  CD  . GLU D 1 414 ? 273.984 320.318 206.846 1.00 181.51 ? 414 GLU D CD  1 
ATOM   14723 O  OE1 . GLU D 1 414 ? 274.077 319.309 207.573 1.00 182.51 ? 414 GLU D OE1 1 
ATOM   14724 O  OE2 . GLU D 1 414 ? 274.859 321.207 206.803 1.00 183.19 ? 414 GLU D OE2 1 
ATOM   14725 N  N   . LYS D 1 415 ? 268.608 318.150 206.458 1.00 165.60 ? 415 LYS D N   1 
ATOM   14726 C  CA  . LYS D 1 415 ? 267.734 316.990 206.525 1.00 163.89 ? 415 LYS D CA  1 
ATOM   14727 C  C   . LYS D 1 415 ? 266.486 317.139 205.666 1.00 160.79 ? 415 LYS D C   1 
ATOM   14728 O  O   . LYS D 1 415 ? 265.619 316.261 205.703 1.00 160.68 ? 415 LYS D O   1 
ATOM   14729 C  CB  . LYS D 1 415 ? 267.325 316.718 207.976 1.00 165.11 ? 415 LYS D CB  1 
ATOM   14730 C  CG  . LYS D 1 415 ? 268.522 316.470 208.899 1.00 167.44 ? 415 LYS D CG  1 
ATOM   14731 C  CD  . LYS D 1 415 ? 268.067 316.125 210.327 1.00 169.65 ? 415 LYS D CD  1 
ATOM   14732 C  CE  . LYS D 1 415 ? 267.276 314.801 210.346 1.00 170.92 ? 415 LYS D CE  1 
ATOM   14733 N  NZ  . LYS D 1 415 ? 266.884 314.406 211.744 1.00 171.21 ? 415 LYS D NZ  1 
ATOM   14734 N  N   . GLY D 1 416 ? 266.372 318.223 204.906 1.00 157.00 ? 416 GLY D N   1 
ATOM   14735 C  CA  . GLY D 1 416 ? 265.234 318.430 204.038 1.00 153.36 ? 416 GLY D CA  1 
ATOM   14736 C  C   . GLY D 1 416 ? 264.139 319.313 204.588 1.00 148.77 ? 416 GLY D C   1 
ATOM   14737 O  O   . GLY D 1 416 ? 263.033 319.301 204.038 1.00 147.35 ? 416 GLY D O   1 
ATOM   14738 N  N   . PHE D 1 417 ? 264.402 320.066 205.655 1.00 143.13 ? 417 PHE D N   1 
ATOM   14739 C  CA  . PHE D 1 417 ? 263.380 320.937 206.221 1.00 138.12 ? 417 PHE D CA  1 
ATOM   14740 C  C   . PHE D 1 417 ? 263.168 322.161 205.337 1.00 136.80 ? 417 PHE D C   1 
ATOM   14741 O  O   . PHE D 1 417 ? 264.130 322.823 204.932 1.00 136.33 ? 417 PHE D O   1 
ATOM   14742 C  CB  . PHE D 1 417 ? 263.777 321.364 207.636 1.00 134.48 ? 417 PHE D CB  1 
ATOM   14743 C  CG  . PHE D 1 417 ? 262.674 322.056 208.392 1.00 130.49 ? 417 PHE D CG  1 
ATOM   14744 C  CD1 . PHE D 1 417 ? 262.521 323.441 208.313 1.00 128.18 ? 417 PHE D CD1 1 
ATOM   14745 C  CD2 . PHE D 1 417 ? 261.777 321.319 209.172 1.00 128.86 ? 417 PHE D CD2 1 
ATOM   14746 C  CE1 . PHE D 1 417 ? 261.488 324.098 209.006 1.00 127.36 ? 417 PHE D CE1 1 
ATOM   14747 C  CE2 . PHE D 1 417 ? 260.736 321.955 209.874 1.00 127.85 ? 417 PHE D CE2 1 
ATOM   14748 C  CZ  . PHE D 1 417 ? 260.592 323.353 209.790 1.00 127.15 ? 417 PHE D CZ  1 
ATOM   14749 N  N   . ARG D 1 418 ? 261.905 322.465 205.034 1.00 137.32 ? 418 ARG D N   1 
ATOM   14750 C  CA  . ARG D 1 418 ? 261.523 323.616 204.224 1.00 137.79 ? 418 ARG D CA  1 
ATOM   14751 C  C   . ARG D 1 418 ? 260.444 324.406 204.958 1.00 134.78 ? 418 ARG D C   1 
ATOM   14752 O  O   . ARG D 1 418 ? 260.075 324.091 206.092 1.00 136.49 ? 418 ARG D O   1 
ATOM   14753 C  CB  . ARG D 1 418 ? 261.034 323.179 202.836 1.00 139.78 ? 418 ARG D CB  1 
ATOM   14754 C  CG  . ARG D 1 418 ? 262.099 322.425 202.034 1.00 141.45 ? 418 ARG D CG  1 
ATOM   14755 C  CD  . ARG D 1 418 ? 263.344 323.306 201.820 1.00 142.77 ? 418 ARG D CD  1 
ATOM   14756 N  NE  . ARG D 1 418 ? 264.537 322.516 201.546 1.00 144.21 ? 418 ARG D NE  1 
ATOM   14757 C  CZ  . ARG D 1 418 ? 264.927 322.146 200.336 1.00 147.67 ? 418 ARG D CZ  1 
ATOM   14758 N  NH1 . ARG D 1 418 ? 264.241 322.479 199.256 1.00 148.63 ? 418 ARG D NH1 1 
ATOM   14759 N  NH2 . ARG D 1 418 ? 266.036 321.422 200.203 1.00 149.18 ? 418 ARG D NH2 1 
ATOM   14760 N  N   . LEU D 1 419 ? 259.948 325.459 204.306 1.00 128.51 ? 419 LEU D N   1 
ATOM   14761 C  CA  . LEU D 1 419 ? 258.959 326.323 204.940 1.00 123.26 ? 419 LEU D CA  1 
ATOM   14762 C  C   . LEU D 1 419 ? 257.577 325.691 204.984 1.00 121.75 ? 419 LEU D C   1 
ATOM   14763 O  O   . LEU D 1 419 ? 256.772 326.036 205.852 1.00 122.05 ? 419 LEU D O   1 
ATOM   14764 C  CB  . LEU D 1 419 ? 258.900 327.674 204.223 1.00 121.09 ? 419 LEU D CB  1 
ATOM   14765 C  CG  . LEU D 1 419 ? 260.149 328.536 204.446 1.00 118.33 ? 419 LEU D CG  1 
ATOM   14766 C  CD1 . LEU D 1 419 ? 260.169 329.703 203.483 1.00 118.17 ? 419 LEU D CD1 1 
ATOM   14767 C  CD2 . LEU D 1 419 ? 260.239 329.046 205.877 1.00 115.94 ? 419 LEU D CD2 1 
ATOM   14768 N  N   . LYS D 1 420 ? 257.281 324.767 204.069 1.00 121.50 ? 420 LYS D N   1 
ATOM   14769 C  CA  . LYS D 1 420 ? 255.997 324.076 204.116 1.00 122.43 ? 420 LYS D CA  1 
ATOM   14770 C  C   . LYS D 1 420 ? 255.895 323.143 205.313 1.00 120.30 ? 420 LYS D C   1 
ATOM   14771 O  O   . LYS D 1 420 ? 254.785 322.806 205.733 1.00 121.37 ? 420 LYS D O   1 
ATOM   14772 C  CB  . LYS D 1 420 ? 255.758 323.298 202.820 1.00 126.04 ? 420 LYS D CB  1 
ATOM   14773 C  CG  . LYS D 1 420 ? 256.790 322.197 202.568 1.00 130.06 ? 420 LYS D CG  1 
ATOM   14774 C  CD  . LYS D 1 420 ? 256.455 321.429 201.286 1.00 133.14 ? 420 LYS D CD  1 
ATOM   14775 C  CE  . LYS D 1 420 ? 257.386 320.221 201.105 1.00 135.08 ? 420 LYS D CE  1 
ATOM   14776 N  NZ  . LYS D 1 420 ? 258.829 320.647 201.012 1.00 135.78 ? 420 LYS D NZ  1 
ATOM   14777 N  N   . HIS D 1 421 ? 257.030 322.706 205.864 1.00 119.98 ? 421 HIS D N   1 
ATOM   14778 C  CA  . HIS D 1 421 ? 256.995 321.854 207.045 1.00 120.68 ? 421 HIS D CA  1 
ATOM   14779 C  C   . HIS D 1 421 ? 256.523 322.614 208.278 1.00 119.82 ? 421 HIS D C   1 
ATOM   14780 O  O   . HIS D 1 421 ? 255.973 322.006 209.202 1.00 120.75 ? 421 HIS D O   1 
ATOM   14781 C  CB  . HIS D 1 421 ? 258.368 321.226 207.270 1.00 122.56 ? 421 HIS D CB  1 
ATOM   14782 C  CG  . HIS D 1 421 ? 258.809 320.346 206.138 1.00 125.01 ? 421 HIS D CG  1 
ATOM   14783 N  ND1 . HIS D 1 421 ? 259.462 320.826 205.035 1.00 126.11 ? 421 HIS D ND1 1 
ATOM   14784 C  CD2 . HIS D 1 421 ? 258.639 319.019 205.923 1.00 126.88 ? 421 HIS D CD2 1 
ATOM   14785 C  CE1 . HIS D 1 421 ? 259.707 319.839 204.194 1.00 126.84 ? 421 HIS D CE1 1 
ATOM   14786 N  NE2 . HIS D 1 421 ? 259.212 318.724 204.712 1.00 127.54 ? 421 HIS D NE2 1 
ATOM   14787 N  N   . PHE D 1 422 ? 256.702 323.933 208.307 1.00 118.72 ? 422 PHE D N   1 
ATOM   14788 C  CA  . PHE D 1 422 ? 256.029 324.736 209.322 1.00 117.61 ? 422 PHE D CA  1 
ATOM   14789 C  C   . PHE D 1 422 ? 254.524 324.523 209.264 1.00 116.75 ? 422 PHE D C   1 
ATOM   14790 O  O   . PHE D 1 422 ? 253.876 324.262 210.286 1.00 115.83 ? 422 PHE D O   1 
ATOM   14791 C  CB  . PHE D 1 422 ? 256.358 326.219 209.134 1.00 117.61 ? 422 PHE D CB  1 
ATOM   14792 C  CG  . PHE D 1 422 ? 257.647 326.652 209.780 1.00 118.13 ? 422 PHE D CG  1 
ATOM   14793 C  CD1 . PHE D 1 422 ? 258.118 326.019 210.934 1.00 118.47 ? 422 PHE D CD1 1 
ATOM   14794 C  CD2 . PHE D 1 422 ? 258.388 327.700 209.240 1.00 117.28 ? 422 PHE D CD2 1 
ATOM   14795 C  CE1 . PHE D 1 422 ? 259.305 326.413 211.538 1.00 118.29 ? 422 PHE D CE1 1 
ATOM   14796 C  CE2 . PHE D 1 422 ? 259.586 328.113 209.835 1.00 118.04 ? 422 PHE D CE2 1 
ATOM   14797 C  CZ  . PHE D 1 422 ? 260.048 327.464 210.992 1.00 117.87 ? 422 PHE D CZ  1 
ATOM   14798 N  N   . GLY D 1 423 ? 253.959 324.612 208.065 1.00 117.10 ? 423 GLY D N   1 
ATOM   14799 C  CA  . GLY D 1 423 ? 252.539 324.372 207.905 1.00 117.72 ? 423 GLY D CA  1 
ATOM   14800 C  C   . GLY D 1 423 ? 252.153 322.950 208.258 1.00 118.54 ? 423 GLY D C   1 
ATOM   14801 O  O   . GLY D 1 423 ? 251.101 322.716 208.852 1.00 119.42 ? 423 GLY D O   1 
ATOM   14802 N  N   . GLU D 1 424 ? 252.996 321.981 207.899 1.00 118.87 ? 424 GLU D N   1 
ATOM   14803 C  CA  . GLU D 1 424 ? 252.717 320.594 208.267 1.00 118.98 ? 424 GLU D CA  1 
ATOM   14804 C  C   . GLU D 1 424 ? 252.617 320.438 209.779 1.00 117.38 ? 424 GLU D C   1 
ATOM   14805 O  O   . GLU D 1 424 ? 251.656 319.854 210.297 1.00 119.25 ? 424 GLU D O   1 
ATOM   14806 C  CB  . GLU D 1 424 ? 253.811 319.671 207.721 1.00 120.88 ? 424 GLU D CB  1 
ATOM   14807 C  CG  . GLU D 1 424 ? 253.893 319.628 206.192 1.00 123.78 ? 424 GLU D CG  1 
ATOM   14808 C  CD  . GLU D 1 424 ? 252.767 318.813 205.577 1.00 125.87 ? 424 GLU D CD  1 
ATOM   14809 O  OE1 . GLU D 1 424 ? 252.055 318.124 206.331 1.00 126.96 ? 424 GLU D OE1 1 
ATOM   14810 O  OE2 . GLU D 1 424 ? 252.591 318.864 204.342 1.00 127.01 ? 424 GLU D OE2 1 
ATOM   14811 N  N   . VAL D 1 425 ? 253.603 320.964 210.506 1.00 115.70 ? 425 VAL D N   1 
ATOM   14812 C  CA  . VAL D 1 425 ? 253.604 320.838 211.961 1.00 115.89 ? 425 VAL D CA  1 
ATOM   14813 C  C   . VAL D 1 425 ? 252.401 321.550 212.562 1.00 116.20 ? 425 VAL D C   1 
ATOM   14814 O  O   . VAL D 1 425 ? 251.712 321.011 213.436 1.00 116.28 ? 425 VAL D O   1 
ATOM   14815 C  CB  . VAL D 1 425 ? 254.922 321.377 212.540 1.00 115.62 ? 425 VAL D CB  1 
ATOM   14816 C  CG1 . VAL D 1 425 ? 254.852 321.441 214.064 1.00 114.32 ? 425 VAL D CG1 1 
ATOM   14817 C  CG2 . VAL D 1 425 ? 256.087 320.503 212.090 1.00 116.57 ? 425 VAL D CG2 1 
ATOM   14818 N  N   . ILE D 1 426 ? 252.126 322.770 212.100 1.00 116.83 ? 426 ILE D N   1 
ATOM   14819 C  CA  . ILE D 1 426 ? 251.014 323.532 212.662 1.00 116.03 ? 426 ILE D CA  1 
ATOM   14820 C  C   . ILE D 1 426 ? 249.697 322.820 212.408 1.00 117.82 ? 426 ILE D C   1 
ATOM   14821 O  O   . ILE D 1 426 ? 248.856 322.706 213.305 1.00 119.47 ? 426 ILE D O   1 
ATOM   14822 C  CB  . ILE D 1 426 ? 251.003 324.964 212.105 1.00 115.03 ? 426 ILE D CB  1 
ATOM   14823 C  CG1 . ILE D 1 426 ? 252.229 325.732 212.616 1.00 114.86 ? 426 ILE D CG1 1 
ATOM   14824 C  CG2 . ILE D 1 426 ? 249.717 325.679 212.513 1.00 114.49 ? 426 ILE D CG2 1 
ATOM   14825 C  CD1 . ILE D 1 426 ? 252.307 327.168 212.103 1.00 115.60 ? 426 ILE D CD1 1 
ATOM   14826 N  N   . TYR D 1 427 ? 249.494 322.328 211.189 1.00 119.97 ? 427 TYR D N   1 
ATOM   14827 C  CA  . TYR D 1 427 ? 248.261 321.619 210.874 1.00 122.33 ? 427 TYR D CA  1 
ATOM   14828 C  C   . TYR D 1 427 ? 248.104 320.377 211.743 1.00 122.33 ? 427 TYR D C   1 
ATOM   14829 O  O   . TYR D 1 427 ? 247.039 320.151 212.337 1.00 122.40 ? 427 TYR D O   1 
ATOM   14830 C  CB  . TYR D 1 427 ? 248.248 321.264 209.386 1.00 124.76 ? 427 TYR D CB  1 
ATOM   14831 C  CG  . TYR D 1 427 ? 247.185 320.265 209.020 1.00 128.37 ? 427 TYR D CG  1 
ATOM   14832 C  CD1 . TYR D 1 427 ? 245.896 320.679 208.677 1.00 129.57 ? 427 TYR D CD1 1 
ATOM   14833 C  CD2 . TYR D 1 427 ? 247.461 318.894 209.026 1.00 130.77 ? 427 TYR D CD2 1 
ATOM   14834 C  CE1 . TYR D 1 427 ? 244.909 319.750 208.347 1.00 130.89 ? 427 TYR D CE1 1 
ATOM   14835 C  CE2 . TYR D 1 427 ? 246.485 317.959 208.700 1.00 132.26 ? 427 TYR D CE2 1 
ATOM   14836 C  CZ  . TYR D 1 427 ? 245.217 318.393 208.360 1.00 132.41 ? 427 TYR D CZ  1 
ATOM   14837 O  OH  . TYR D 1 427 ? 244.265 317.445 208.041 1.00 133.88 ? 427 TYR D OH  1 
ATOM   14838 N  N   . ALA D 1 428 ? 249.156 319.561 211.838 1.00 121.83 ? 428 ALA D N   1 
ATOM   14839 C  CA  . ALA D 1 428 ? 249.055 318.324 212.606 1.00 121.46 ? 428 ALA D CA  1 
ATOM   14840 C  C   . ALA D 1 428 ? 248.785 318.604 214.077 1.00 122.27 ? 428 ALA D C   1 
ATOM   14841 O  O   . ALA D 1 428 ? 247.934 317.953 214.693 1.00 123.04 ? 428 ALA D O   1 
ATOM   14842 C  CB  . ALA D 1 428 ? 250.331 317.499 212.445 1.00 121.96 ? 428 ALA D CB  1 
ATOM   14843 N  N   . LYS D 1 429 ? 249.477 319.589 214.654 1.00 123.57 ? 429 LYS D N   1 
ATOM   14844 C  CA  . LYS D 1 429 ? 249.305 319.873 216.077 1.00 124.85 ? 429 LYS D CA  1 
ATOM   14845 C  C   . LYS D 1 429 ? 247.986 320.575 216.368 1.00 127.11 ? 429 LYS D C   1 
ATOM   14846 O  O   . LYS D 1 429 ? 247.431 320.408 217.460 1.00 127.62 ? 429 LYS D O   1 
ATOM   14847 C  CB  . LYS D 1 429 ? 250.479 320.710 216.588 1.00 124.92 ? 429 LYS D CB  1 
ATOM   14848 C  CG  . LYS D 1 429 ? 251.832 319.989 216.484 1.00 125.74 ? 429 LYS D CG  1 
ATOM   14849 C  CD  . LYS D 1 429 ? 251.806 318.622 217.200 1.00 126.65 ? 429 LYS D CD  1 
ATOM   14850 C  CE  . LYS D 1 429 ? 251.526 318.789 218.703 1.00 127.57 ? 429 LYS D CE  1 
ATOM   14851 N  NZ  . LYS D 1 429 ? 251.401 317.455 219.378 1.00 128.44 ? 429 LYS D NZ  1 
ATOM   14852 N  N   . MET D 1 430 ? 247.474 321.373 215.431 1.00 129.34 ? 430 MET D N   1 
ATOM   14853 C  CA  . MET D 1 430 ? 246.170 321.991 215.639 1.00 131.06 ? 430 MET D CA  1 
ATOM   14854 C  C   . MET D 1 430 ? 245.059 320.956 215.568 1.00 134.74 ? 430 MET D C   1 
ATOM   14855 O  O   . MET D 1 430 ? 244.139 320.968 216.392 1.00 135.75 ? 430 MET D O   1 
ATOM   14856 C  CB  . MET D 1 430 ? 245.937 323.095 214.604 1.00 130.26 ? 430 MET D CB  1 
ATOM   14857 C  CG  . MET D 1 430 ? 246.767 324.367 214.840 1.00 129.94 ? 430 MET D CG  1 
ATOM   14858 S  SD  . MET D 1 430 ? 246.373 325.165 216.408 1.00 129.19 ? 430 MET D SD  1 
ATOM   14859 C  CE  . MET D 1 430 ? 247.438 326.597 216.374 1.00 128.72 ? 430 MET D CE  1 
ATOM   14860 N  N   . LEU D 1 431 ? 245.132 320.038 214.601 1.00 139.93 ? 431 LEU D N   1 
ATOM   14861 C  CA  . LEU D 1 431 ? 244.125 318.984 214.530 1.00 143.99 ? 431 LEU D CA  1 
ATOM   14862 C  C   . LEU D 1 431 ? 244.304 317.940 215.619 1.00 147.41 ? 431 LEU D C   1 
ATOM   14863 O  O   . LEU D 1 431 ? 243.370 317.176 215.883 1.00 148.01 ? 431 LEU D O   1 
ATOM   14864 C  CB  . LEU D 1 431 ? 244.148 318.301 213.161 1.00 145.20 ? 431 LEU D CB  1 
ATOM   14865 C  CG  . LEU D 1 431 ? 242.934 318.643 212.286 1.00 146.14 ? 431 LEU D CG  1 
ATOM   14866 C  CD1 . LEU D 1 431 ? 242.913 320.135 211.935 1.00 145.76 ? 431 LEU D CD1 1 
ATOM   14867 C  CD2 . LEU D 1 431 ? 242.933 317.792 211.021 1.00 147.06 ? 431 LEU D CD2 1 
ATOM   14868 N  N   . ASP D 1 432 ? 245.471 317.890 216.255 1.00 150.65 ? 432 ASP D N   1 
ATOM   14869 C  CA  . ASP D 1 432 ? 245.709 316.932 217.324 1.00 152.89 ? 432 ASP D CA  1 
ATOM   14870 C  C   . ASP D 1 432 ? 245.456 317.533 218.698 1.00 152.01 ? 432 ASP D C   1 
ATOM   14871 O  O   . ASP D 1 432 ? 244.700 316.971 219.492 1.00 152.75 ? 432 ASP D O   1 
ATOM   14872 C  CB  . ASP D 1 432 ? 247.145 316.405 217.239 1.00 155.83 ? 432 ASP D CB  1 
ATOM   14873 C  CG  . ASP D 1 432 ? 247.314 315.073 217.935 1.00 158.70 ? 432 ASP D CG  1 
ATOM   14874 O  OD1 . ASP D 1 432 ? 246.503 314.784 218.838 1.00 159.57 ? 432 ASP D OD1 1 
ATOM   14875 O  OD2 . ASP D 1 432 ? 248.237 314.314 217.578 1.00 160.03 ? 432 ASP D OD2 1 
ATOM   14876 N  N   . GLU D 1 433 ? 246.088 318.668 218.997 1.00 152.11 ? 433 GLU D N   1 
ATOM   14877 C  CA  . GLU D 1 433 ? 245.926 319.270 220.315 1.00 152.92 ? 433 GLU D CA  1 
ATOM   14878 C  C   . GLU D 1 433 ? 244.525 319.831 220.516 1.00 151.52 ? 433 GLU D C   1 
ATOM   14879 O  O   . GLU D 1 433 ? 243.998 319.782 221.634 1.00 151.13 ? 433 GLU D O   1 
ATOM   14880 C  CB  . GLU D 1 433 ? 246.969 320.372 220.514 1.00 155.09 ? 433 GLU D CB  1 
ATOM   14881 C  CG  . GLU D 1 433 ? 247.475 320.501 221.959 1.00 157.04 ? 433 GLU D CG  1 
ATOM   14882 C  CD  . GLU D 1 433 ? 248.642 319.565 222.249 1.00 159.03 ? 433 GLU D CD  1 
ATOM   14883 O  OE1 . GLU D 1 433 ? 249.024 318.793 221.347 1.00 158.94 ? 433 GLU D OE1 1 
ATOM   14884 O  OE2 . GLU D 1 433 ? 249.180 319.602 223.375 1.00 159.69 ? 433 GLU D OE2 1 
ATOM   14885 N  N   . PHE D 1 434 ? 243.903 320.356 219.459 1.00 150.53 ? 434 PHE D N   1 
ATOM   14886 C  CA  . PHE D 1 434 ? 242.599 321.017 219.525 1.00 150.16 ? 434 PHE D CA  1 
ATOM   14887 C  C   . PHE D 1 434 ? 241.623 320.387 218.539 1.00 151.87 ? 434 PHE D C   1 
ATOM   14888 O  O   . PHE D 1 434 ? 240.897 321.072 217.819 1.00 151.42 ? 434 PHE D O   1 
ATOM   14889 C  CB  . PHE D 1 434 ? 242.739 322.514 219.248 1.00 148.74 ? 434 PHE D CB  1 
ATOM   14890 C  CG  . PHE D 1 434 ? 243.863 323.167 220.002 1.00 148.24 ? 434 PHE D CG  1 
ATOM   14891 C  CD1 . PHE D 1 434 ? 243.690 323.568 221.328 1.00 148.20 ? 434 PHE D CD1 1 
ATOM   14892 C  CD2 . PHE D 1 434 ? 245.104 323.368 219.393 1.00 148.47 ? 434 PHE D CD2 1 
ATOM   14893 C  CE1 . PHE D 1 434 ? 244.736 324.168 222.048 1.00 148.13 ? 434 PHE D CE1 1 
ATOM   14894 C  CE2 . PHE D 1 434 ? 246.167 323.968 220.093 1.00 147.91 ? 434 PHE D CE2 1 
ATOM   14895 C  CZ  . PHE D 1 434 ? 245.980 324.370 221.426 1.00 147.93 ? 434 PHE D CZ  1 
ATOM   14896 N  N   . GLY D 1 435 ? 241.581 319.056 218.508 1.00 154.86 ? 435 GLY D N   1 
ATOM   14897 C  CA  . GLY D 1 435 ? 240.695 318.376 217.580 1.00 157.11 ? 435 GLY D CA  1 
ATOM   14898 C  C   . GLY D 1 435 ? 239.225 318.512 217.915 1.00 158.38 ? 435 GLY D C   1 
ATOM   14899 O  O   . GLY D 1 435 ? 238.379 318.243 217.056 1.00 158.71 ? 435 GLY D O   1 
ATOM   14900 N  N   . SER D 1 436 ? 238.900 318.924 219.143 1.00 159.07 ? 436 SER D N   1 
ATOM   14901 C  CA  . SER D 1 436 ? 237.499 319.043 219.538 1.00 159.31 ? 436 SER D CA  1 
ATOM   14902 C  C   . SER D 1 436 ? 236.796 320.156 218.767 1.00 158.41 ? 436 SER D C   1 
ATOM   14903 O  O   . SER D 1 436 ? 235.629 320.013 218.385 1.00 158.17 ? 436 SER D O   1 
ATOM   14904 C  CB  . SER D 1 436 ? 237.427 319.293 221.050 1.00 159.58 ? 436 SER D CB  1 
ATOM   14905 O  OG  . SER D 1 436 ? 236.093 319.526 221.487 1.00 159.62 ? 436 SER D OG  1 
ATOM   14906 N  N   . VAL D 1 437 ? 237.492 321.267 218.527 1.00 156.23 ? 437 VAL D N   1 
ATOM   14907 C  CA  . VAL D 1 437 ? 236.899 322.444 217.917 1.00 153.80 ? 437 VAL D CA  1 
ATOM   14908 C  C   . VAL D 1 437 ? 237.436 322.716 216.512 1.00 151.24 ? 437 VAL D C   1 
ATOM   14909 O  O   . VAL D 1 437 ? 236.684 323.206 215.661 1.00 150.94 ? 437 VAL D O   1 
ATOM   14910 C  CB  . VAL D 1 437 ? 237.076 323.683 218.818 1.00 154.44 ? 437 VAL D CB  1 
ATOM   14911 C  CG1 . VAL D 1 437 ? 236.277 323.516 220.110 1.00 154.95 ? 437 VAL D CG1 1 
ATOM   14912 C  CG2 . VAL D 1 437 ? 238.550 323.915 219.128 1.00 154.47 ? 437 VAL D CG2 1 
ATOM   14913 N  N   . VAL D 1 438 ? 238.707 322.415 216.249 1.00 147.65 ? 438 VAL D N   1 
ATOM   14914 C  CA  . VAL D 1 438 ? 239.348 322.714 214.964 1.00 145.09 ? 438 VAL D CA  1 
ATOM   14915 C  C   . VAL D 1 438 ? 239.065 321.564 213.999 1.00 144.18 ? 438 VAL D C   1 
ATOM   14916 O  O   . VAL D 1 438 ? 239.796 320.573 213.941 1.00 144.24 ? 438 VAL D O   1 
ATOM   14917 C  CB  . VAL D 1 438 ? 240.844 322.952 215.133 1.00 144.51 ? 438 VAL D CB  1 
ATOM   14918 C  CG1 . VAL D 1 438 ? 241.482 323.299 213.800 1.00 144.28 ? 438 VAL D CG1 1 
ATOM   14919 C  CG2 . VAL D 1 438 ? 241.098 324.047 216.165 1.00 144.65 ? 438 VAL D CG2 1 
ATOM   14920 N  N   . ASP D 1 439 ? 237.983 321.701 213.222 1.00 143.22 ? 439 ASP D N   1 
ATOM   14921 C  CA  . ASP D 1 439 ? 237.650 320.676 212.236 1.00 142.54 ? 439 ASP D CA  1 
ATOM   14922 C  C   . ASP D 1 439 ? 238.573 320.745 211.024 1.00 137.15 ? 439 ASP D C   1 
ATOM   14923 O  O   . ASP D 1 439 ? 239.012 319.710 210.510 1.00 137.49 ? 439 ASP D O   1 
ATOM   14924 C  CB  . ASP D 1 439 ? 236.194 320.812 211.798 1.00 146.09 ? 439 ASP D CB  1 
ATOM   14925 C  CG  . ASP D 1 439 ? 235.221 320.618 212.942 1.00 149.78 ? 439 ASP D CG  1 
ATOM   14926 O  OD1 . ASP D 1 439 ? 235.693 320.459 214.087 1.00 150.73 ? 439 ASP D OD1 1 
ATOM   14927 O  OD2 . ASP D 1 439 ? 233.997 320.617 212.705 1.00 151.83 ? 439 ASP D OD2 1 
ATOM   14928 N  N   . LYS D 1 440 ? 238.883 321.955 210.561 1.00 130.74 ? 440 LYS D N   1 
ATOM   14929 C  CA  . LYS D 1 440 ? 239.770 322.174 209.433 1.00 126.43 ? 440 LYS D CA  1 
ATOM   14930 C  C   . LYS D 1 440 ? 240.787 323.246 209.804 1.00 120.55 ? 440 LYS D C   1 
ATOM   14931 O  O   . LYS D 1 440 ? 240.554 324.062 210.696 1.00 120.19 ? 440 LYS D O   1 
ATOM   14932 C  CB  . LYS D 1 440 ? 239.003 322.598 208.175 1.00 128.46 ? 440 LYS D CB  1 
ATOM   14933 C  CG  . LYS D 1 440 ? 238.017 321.535 207.689 1.00 130.85 ? 440 LYS D CG  1 
ATOM   14934 C  CD  . LYS D 1 440 ? 237.362 321.963 206.368 1.00 132.73 ? 440 LYS D CD  1 
ATOM   14935 C  CE  . LYS D 1 440 ? 236.510 323.225 206.570 1.00 133.76 ? 440 LYS D CE  1 
ATOM   14936 N  NZ  . LYS D 1 440 ? 235.870 323.684 205.296 1.00 134.46 ? 440 LYS D NZ  1 
ATOM   14937 N  N   . CYS D 1 441 ? 241.924 323.225 209.113 1.00 115.07 ? 441 CYS D N   1 
ATOM   14938 C  CA  . CYS D 1 441 ? 243.022 324.134 209.427 1.00 110.42 ? 441 CYS D CA  1 
ATOM   14939 C  C   . CYS D 1 441 ? 243.807 324.397 208.150 1.00 106.23 ? 441 CYS D C   1 
ATOM   14940 O  O   . CYS D 1 441 ? 244.536 323.520 207.681 1.00 108.75 ? 441 CYS D O   1 
ATOM   14941 C  CB  . CYS D 1 441 ? 243.916 323.525 210.510 1.00 110.12 ? 441 CYS D CB  1 
ATOM   14942 S  SG  . CYS D 1 441 ? 245.251 324.588 211.099 1.00 110.93 ? 441 CYS D SG  1 
ATOM   14943 N  N   . GLU D 1 442 ? 243.676 325.604 207.603 1.00 102.75 ? 442 GLU D N   1 
ATOM   14944 C  CA  . GLU D 1 442 ? 244.445 326.037 206.448 1.00 100.98 ? 442 GLU D CA  1 
ATOM   14945 C  C   . GLU D 1 442 ? 245.560 326.958 206.933 1.00 99.44  ? 442 GLU D C   1 
ATOM   14946 O  O   . GLU D 1 442 ? 245.280 328.017 207.508 1.00 100.43 ? 442 GLU D O   1 
ATOM   14947 C  CB  . GLU D 1 442 ? 243.542 326.746 205.440 1.00 102.21 ? 442 GLU D CB  1 
ATOM   14948 C  CG  . GLU D 1 442 ? 244.226 327.077 204.122 1.00 104.25 ? 442 GLU D CG  1 
ATOM   14949 C  CD  . GLU D 1 442 ? 244.548 328.552 203.986 1.00 104.57 ? 442 GLU D CD  1 
ATOM   14950 O  OE1 . GLU D 1 442 ? 244.937 329.162 204.998 1.00 104.82 ? 442 GLU D OE1 1 
ATOM   14951 O  OE2 . GLU D 1 442 ? 244.403 329.103 202.875 1.00 103.49 ? 442 GLU D OE2 1 
ATOM   14952 N  N   . VAL D 1 443 ? 246.812 326.576 206.689 1.00 96.53  ? 443 VAL D N   1 
ATOM   14953 C  CA  . VAL D 1 443 ? 247.974 327.324 207.154 1.00 95.06  ? 443 VAL D CA  1 
ATOM   14954 C  C   . VAL D 1 443 ? 248.750 327.808 205.939 1.00 93.34  ? 443 VAL D C   1 
ATOM   14955 O  O   . VAL D 1 443 ? 249.052 327.019 205.039 1.00 94.49  ? 443 VAL D O   1 
ATOM   14956 C  CB  . VAL D 1 443 ? 248.873 326.468 208.064 1.00 94.74  ? 443 VAL D CB  1 
ATOM   14957 C  CG1 . VAL D 1 443 ? 250.074 327.278 208.545 1.00 95.04  ? 443 VAL D CG1 1 
ATOM   14958 C  CG2 . VAL D 1 443 ? 248.076 325.948 209.249 1.00 95.17  ? 443 VAL D CG2 1 
ATOM   14959 N  N   . THR D 1 444 ? 249.057 329.101 205.906 1.00 91.61  ? 444 THR D N   1 
ATOM   14960 C  CA  . THR D 1 444 ? 249.833 329.700 204.828 1.00 91.75  ? 444 THR D CA  1 
ATOM   14961 C  C   . THR D 1 444 ? 251.060 330.385 205.416 1.00 92.68  ? 444 THR D C   1 
ATOM   14962 O  O   . THR D 1 444 ? 250.939 331.189 206.345 1.00 94.51  ? 444 THR D O   1 
ATOM   14963 C  CB  . THR D 1 444 ? 248.976 330.682 204.009 1.00 91.20  ? 444 THR D CB  1 
ATOM   14964 O  OG1 . THR D 1 444 ? 249.732 331.850 203.668 1.00 91.26  ? 444 THR D OG1 1 
ATOM   14965 C  CG2 . THR D 1 444 ? 247.748 331.093 204.771 1.00 91.10  ? 444 THR D CG2 1 
ATOM   14966 N  N   . ILE D 1 445 ? 252.238 330.065 204.876 1.00 93.86  ? 445 ILE D N   1 
ATOM   14967 C  CA  . ILE D 1 445 ? 253.500 330.664 205.293 1.00 94.36  ? 445 ILE D CA  1 
ATOM   14968 C  C   . ILE D 1 445 ? 253.879 331.714 204.260 1.00 96.59  ? 445 ILE D C   1 
ATOM   14969 O  O   . ILE D 1 445 ? 253.947 331.414 203.062 1.00 98.53  ? 445 ILE D O   1 
ATOM   14970 C  CB  . ILE D 1 445 ? 254.603 329.599 205.430 1.00 94.52  ? 445 ILE D CB  1 
ATOM   14971 C  CG1 . ILE D 1 445 ? 254.133 328.454 206.346 1.00 93.15  ? 445 ILE D CG1 1 
ATOM   14972 C  CG2 . ILE D 1 445 ? 255.898 330.233 205.957 1.00 95.10  ? 445 ILE D CG2 1 
ATOM   14973 C  CD1 . ILE D 1 445 ? 253.850 328.889 207.783 1.00 93.22  ? 445 ILE D CD1 1 
ATOM   14974 N  N   . ILE D 1 446 ? 254.121 332.940 204.710 1.00 100.55 ? 446 ILE D N   1 
ATOM   14975 C  CA  . ILE D 1 446 ? 254.322 334.076 203.821 1.00 104.61 ? 446 ILE D CA  1 
ATOM   14976 C  C   . ILE D 1 446 ? 255.751 334.568 203.992 1.00 108.95 ? 446 ILE D C   1 
ATOM   14977 O  O   . ILE D 1 446 ? 256.164 334.915 205.105 1.00 108.90 ? 446 ILE D O   1 
ATOM   14978 C  CB  . ILE D 1 446 ? 253.314 335.199 204.106 1.00 106.83 ? 446 ILE D CB  1 
ATOM   14979 C  CG1 . ILE D 1 446 ? 251.889 334.634 204.112 1.00 108.39 ? 446 ILE D CG1 1 
ATOM   14980 C  CG2 . ILE D 1 446 ? 253.430 336.309 203.062 1.00 106.87 ? 446 ILE D CG2 1 
ATOM   14981 C  CD1 . ILE D 1 446 ? 250.902 335.532 204.812 1.00 109.58 ? 446 ILE D CD1 1 
ATOM   14982 N  N   . THR D 1 447 ? 256.499 334.603 202.890 1.00 113.77 ? 447 THR D N   1 
ATOM   14983 C  CA  . THR D 1 447 ? 257.837 335.167 202.863 1.00 117.28 ? 447 THR D CA  1 
ATOM   14984 C  C   . THR D 1 447 ? 257.971 336.311 201.869 1.00 122.70 ? 447 THR D C   1 
ATOM   14985 O  O   . THR D 1 447 ? 259.028 336.947 201.818 1.00 123.92 ? 447 THR D O   1 
ATOM   14986 C  CB  . THR D 1 447 ? 258.893 334.092 202.550 1.00 116.75 ? 447 THR D CB  1 
ATOM   14987 O  OG1 . THR D 1 447 ? 258.590 333.429 201.316 1.00 116.24 ? 447 THR D OG1 1 
ATOM   14988 C  CG2 . THR D 1 447 ? 258.944 333.068 203.662 1.00 115.88 ? 447 THR D CG2 1 
ATOM   14989 N  N   . ASP D 1 448 ? 256.942 336.582 201.081 1.00 128.16 ? 448 ASP D N   1 
ATOM   14990 C  CA  . ASP D 1 448 ? 256.946 337.761 200.231 1.00 133.34 ? 448 ASP D CA  1 
ATOM   14991 C  C   . ASP D 1 448 ? 256.834 339.013 201.096 1.00 137.47 ? 448 ASP D C   1 
ATOM   14992 O  O   . ASP D 1 448 ? 255.918 339.105 201.922 1.00 138.02 ? 448 ASP D O   1 
ATOM   14993 C  CB  . ASP D 1 448 ? 255.783 337.670 199.243 1.00 134.59 ? 448 ASP D CB  1 
ATOM   14994 C  CG  . ASP D 1 448 ? 255.914 338.636 198.089 1.00 135.50 ? 448 ASP D CG  1 
ATOM   14995 O  OD1 . ASP D 1 448 ? 256.228 339.817 198.338 1.00 136.25 ? 448 ASP D OD1 1 
ATOM   14996 O  OD2 . ASP D 1 448 ? 255.717 338.215 196.933 1.00 135.69 ? 448 ASP D OD2 1 
ATOM   14997 N  N   . PRO D 1 449 ? 257.749 339.986 200.966 1.00 142.84 ? 449 PRO D N   1 
ATOM   14998 C  CA  . PRO D 1 449 ? 257.660 341.174 201.846 1.00 145.52 ? 449 PRO D CA  1 
ATOM   14999 C  C   . PRO D 1 449 ? 256.366 341.957 201.688 1.00 147.72 ? 449 PRO D C   1 
ATOM   15000 O  O   . PRO D 1 449 ? 255.771 342.370 202.690 1.00 149.33 ? 449 PRO D O   1 
ATOM   15001 C  CB  . PRO D 1 449 ? 258.901 342.001 201.454 1.00 145.33 ? 449 PRO D CB  1 
ATOM   15002 C  CG  . PRO D 1 449 ? 259.284 341.515 200.064 1.00 144.71 ? 449 PRO D CG  1 
ATOM   15003 C  CD  . PRO D 1 449 ? 258.901 340.051 200.045 1.00 144.08 ? 449 PRO D CD  1 
ATOM   15004 N  N   . GLY D 1 450 ? 255.895 342.144 200.456 1.00 148.19 ? 450 GLY D N   1 
ATOM   15005 C  CA  . GLY D 1 450 ? 254.674 342.901 200.238 1.00 148.32 ? 450 GLY D CA  1 
ATOM   15006 C  C   . GLY D 1 450 ? 253.440 342.221 200.802 1.00 148.37 ? 450 GLY D C   1 
ATOM   15007 O  O   . GLY D 1 450 ? 252.589 342.864 201.423 1.00 148.27 ? 450 GLY D O   1 
ATOM   15008 N  N   . LYS D 1 451 ? 253.324 340.908 200.586 1.00 147.88 ? 451 LYS D N   1 
ATOM   15009 C  CA  . LYS D 1 451 ? 252.194 340.166 201.133 1.00 147.75 ? 451 LYS D CA  1 
ATOM   15010 C  C   . LYS D 1 451 ? 252.206 340.181 202.654 1.00 147.11 ? 451 LYS D C   1 
ATOM   15011 O  O   . LYS D 1 451 ? 251.162 340.359 203.291 1.00 148.94 ? 451 LYS D O   1 
ATOM   15012 C  CB  . LYS D 1 451 ? 252.202 338.728 200.610 1.00 148.53 ? 451 LYS D CB  1 
ATOM   15013 C  CG  . LYS D 1 451 ? 251.106 338.446 199.570 1.00 149.46 ? 451 LYS D CG  1 
ATOM   15014 C  CD  . LYS D 1 451 ? 249.716 338.821 200.125 1.00 149.72 ? 451 LYS D CD  1 
ATOM   15015 C  CE  . LYS D 1 451 ? 248.596 338.282 199.235 1.00 149.84 ? 451 LYS D CE  1 
ATOM   15016 N  NZ  . LYS D 1 451 ? 248.489 336.792 199.372 1.00 149.81 ? 451 LYS D NZ  1 
ATOM   15017 N  N   . ALA D 1 452 ? 253.382 340.020 203.255 1.00 145.62 ? 452 ALA D N   1 
ATOM   15018 C  CA  . ALA D 1 452 ? 253.478 340.085 204.708 1.00 144.99 ? 452 ALA D CA  1 
ATOM   15019 C  C   . ALA D 1 452 ? 253.072 341.461 205.218 1.00 147.07 ? 452 ALA D C   1 
ATOM   15020 O  O   . ALA D 1 452 ? 252.348 341.571 206.213 1.00 145.79 ? 452 ALA D O   1 
ATOM   15021 C  CB  . ALA D 1 452 ? 254.896 339.736 205.161 1.00 143.53 ? 452 ALA D CB  1 
ATOM   15022 N  N   . GLU D 1 453 ? 253.496 342.524 204.531 1.00 151.91 ? 453 GLU D N   1 
ATOM   15023 C  CA  . GLU D 1 453 ? 253.113 343.867 204.961 1.00 155.79 ? 453 GLU D CA  1 
ATOM   15024 C  C   . GLU D 1 453 ? 251.609 344.085 204.856 1.00 153.62 ? 453 GLU D C   1 
ATOM   15025 O  O   . GLU D 1 453 ? 250.991 344.632 205.777 1.00 152.19 ? 453 GLU D O   1 
ATOM   15026 C  CB  . GLU D 1 453 ? 253.846 344.923 204.124 1.00 160.50 ? 453 GLU D CB  1 
ATOM   15027 C  CG  . GLU D 1 453 ? 255.371 344.940 204.310 1.00 164.24 ? 453 GLU D CG  1 
ATOM   15028 C  CD  . GLU D 1 453 ? 255.779 345.241 205.743 1.00 167.65 ? 453 GLU D CD  1 
ATOM   15029 O  OE1 . GLU D 1 453 ? 255.068 346.014 206.414 1.00 168.63 ? 453 GLU D OE1 1 
ATOM   15030 O  OE2 . GLU D 1 453 ? 256.801 344.692 206.204 1.00 169.40 ? 453 GLU D OE2 1 
ATOM   15031 N  N   . GLU D 1 454 ? 250.995 343.654 203.755 1.00 152.95 ? 454 GLU D N   1 
ATOM   15032 C  CA  . GLU D 1 454 ? 249.581 343.963 203.557 1.00 152.23 ? 454 GLU D CA  1 
ATOM   15033 C  C   . GLU D 1 454 ? 248.662 343.084 204.398 1.00 148.29 ? 454 GLU D C   1 
ATOM   15034 O  O   . GLU D 1 454 ? 247.586 343.541 204.796 1.00 149.23 ? 454 GLU D O   1 
ATOM   15035 C  CB  . GLU D 1 454 ? 249.206 343.855 202.078 1.00 154.74 ? 454 GLU D CB  1 
ATOM   15036 C  CG  . GLU D 1 454 ? 249.082 342.427 201.566 1.00 157.20 ? 454 GLU D CG  1 
ATOM   15037 C  CD  . GLU D 1 454 ? 248.622 342.393 200.122 1.00 159.63 ? 454 GLU D CD  1 
ATOM   15038 O  OE1 . GLU D 1 454 ? 248.946 343.344 199.384 1.00 160.43 ? 454 GLU D OE1 1 
ATOM   15039 O  OE2 . GLU D 1 454 ? 247.923 341.437 199.731 1.00 160.89 ? 454 GLU D OE2 1 
ATOM   15040 N  N   . LEU D 1 455 ? 249.044 341.833 204.679 1.00 143.27 ? 455 LEU D N   1 
ATOM   15041 C  CA  . LEU D 1 455 ? 248.179 340.964 205.474 1.00 138.94 ? 455 LEU D CA  1 
ATOM   15042 C  C   . LEU D 1 455 ? 248.339 341.185 206.970 1.00 138.52 ? 455 LEU D C   1 
ATOM   15043 O  O   . LEU D 1 455 ? 247.422 340.864 207.730 1.00 136.97 ? 455 LEU D O   1 
ATOM   15044 C  CB  . LEU D 1 455 ? 248.449 339.489 205.156 1.00 136.82 ? 455 LEU D CB  1 
ATOM   15045 C  CG  . LEU D 1 455 ? 247.971 339.036 203.770 1.00 136.10 ? 455 LEU D CG  1 
ATOM   15046 C  CD1 . LEU D 1 455 ? 248.279 337.555 203.557 1.00 134.64 ? 455 LEU D CD1 1 
ATOM   15047 C  CD2 . LEU D 1 455 ? 246.470 339.313 203.577 1.00 135.80 ? 455 LEU D CD2 1 
ATOM   15048 N  N   . GLU D 1 456 ? 249.490 341.694 207.407 1.00 140.32 ? 456 GLU D N   1 
ATOM   15049 C  CA  . GLU D 1 456 ? 249.692 341.942 208.829 1.00 141.84 ? 456 GLU D CA  1 
ATOM   15050 C  C   . GLU D 1 456 ? 248.746 343.021 209.338 1.00 143.64 ? 456 GLU D C   1 
ATOM   15051 O  O   . GLU D 1 456 ? 248.149 342.875 210.409 1.00 144.56 ? 456 GLU D O   1 
ATOM   15052 C  CB  . GLU D 1 456 ? 251.141 342.340 209.089 1.00 143.36 ? 456 GLU D CB  1 
ATOM   15053 C  CG  . GLU D 1 456 ? 251.474 342.510 210.573 1.00 144.83 ? 456 GLU D CG  1 
ATOM   15054 C  CD  . GLU D 1 456 ? 252.871 343.075 210.777 1.00 146.75 ? 456 GLU D CD  1 
ATOM   15055 O  OE1 . GLU D 1 456 ? 253.348 343.795 209.877 1.00 147.42 ? 456 GLU D OE1 1 
ATOM   15056 O  OE2 . GLU D 1 456 ? 253.498 342.793 211.820 1.00 146.49 ? 456 GLU D OE2 1 
ATOM   15057 N  N   . GLY D 1 457 ? 248.600 344.110 208.587 1.00 143.63 ? 457 GLY D N   1 
ATOM   15058 C  CA  . GLY D 1 457 ? 247.695 345.171 208.977 1.00 142.94 ? 457 GLY D CA  1 
ATOM   15059 C  C   . GLY D 1 457 ? 246.247 344.929 208.627 1.00 142.38 ? 457 GLY D C   1 
ATOM   15060 O  O   . GLY D 1 457 ? 245.380 345.668 209.100 1.00 143.71 ? 457 GLY D O   1 
ATOM   15061 N  N   . LYS D 1 458 ? 245.960 343.911 207.819 1.00 140.10 ? 458 LYS D N   1 
ATOM   15062 C  CA  . LYS D 1 458 ? 244.596 343.635 207.399 1.00 138.88 ? 458 LYS D CA  1 
ATOM   15063 C  C   . LYS D 1 458 ? 243.909 342.584 208.254 1.00 135.83 ? 458 LYS D C   1 
ATOM   15064 O  O   . LYS D 1 458 ? 242.696 342.674 208.466 1.00 136.12 ? 458 LYS D O   1 
ATOM   15065 C  CB  . LYS D 1 458 ? 244.573 343.187 205.934 1.00 140.70 ? 458 LYS D CB  1 
ATOM   15066 C  CG  . LYS D 1 458 ? 243.166 343.099 205.353 1.00 143.26 ? 458 LYS D CG  1 
ATOM   15067 C  CD  . LYS D 1 458 ? 243.210 342.778 203.862 1.00 146.09 ? 458 LYS D CD  1 
ATOM   15068 C  CE  . LYS D 1 458 ? 241.789 342.752 203.272 1.00 148.17 ? 458 LYS D CE  1 
ATOM   15069 N  NZ  . LYS D 1 458 ? 241.807 342.517 201.785 1.00 149.02 ? 458 LYS D NZ  1 
ATOM   15070 N  N   . TYR D 1 459 ? 244.646 341.591 208.749 1.00 131.83 ? 459 TYR D N   1 
ATOM   15071 C  CA  . TYR D 1 459 ? 244.065 340.509 209.531 1.00 128.81 ? 459 TYR D CA  1 
ATOM   15072 C  C   . TYR D 1 459 ? 244.598 340.415 210.946 1.00 128.43 ? 459 TYR D C   1 
ATOM   15073 O  O   . TYR D 1 459 ? 243.860 339.999 211.837 1.00 126.85 ? 459 TYR D O   1 
ATOM   15074 C  CB  . TYR D 1 459 ? 244.296 339.153 208.842 1.00 127.31 ? 459 TYR D CB  1 
ATOM   15075 C  CG  . TYR D 1 459 ? 243.569 338.997 207.530 1.00 126.73 ? 459 TYR D CG  1 
ATOM   15076 C  CD1 . TYR D 1 459 ? 242.433 339.764 207.232 1.00 128.52 ? 459 TYR D CD1 1 
ATOM   15077 C  CD2 . TYR D 1 459 ? 244.013 338.084 206.579 1.00 126.34 ? 459 TYR D CD2 1 
ATOM   15078 C  CE1 . TYR D 1 459 ? 241.760 339.618 206.010 1.00 129.14 ? 459 TYR D CE1 1 
ATOM   15079 C  CE2 . TYR D 1 459 ? 243.355 337.926 205.362 1.00 128.07 ? 459 TYR D CE2 1 
ATOM   15080 C  CZ  . TYR D 1 459 ? 242.234 338.694 205.085 1.00 128.76 ? 459 TYR D CZ  1 
ATOM   15081 O  OH  . TYR D 1 459 ? 241.601 338.522 203.872 1.00 129.25 ? 459 TYR D OH  1 
ATOM   15082 N  N   . ALA D 1 460 ? 245.861 340.775 211.176 1.00 129.77 ? 460 ALA D N   1 
ATOM   15083 C  CA  . ALA D 1 460 ? 246.514 340.526 212.455 1.00 130.08 ? 460 ALA D CA  1 
ATOM   15084 C  C   . ALA D 1 460 ? 246.368 341.690 213.429 1.00 132.04 ? 460 ALA D C   1 
ATOM   15085 O  O   . ALA D 1 460 ? 245.921 341.494 214.562 1.00 133.08 ? 460 ALA D O   1 
ATOM   15086 C  CB  . ALA D 1 460 ? 247.994 340.205 212.227 1.00 129.25 ? 460 ALA D CB  1 
ATOM   15087 N  N   . VAL D 1 461 ? 246.726 342.898 213.005 1.00 133.89 ? 461 VAL D N   1 
ATOM   15088 C  CA  . VAL D 1 461 ? 246.703 344.043 213.920 1.00 135.60 ? 461 VAL D CA  1 
ATOM   15089 C  C   . VAL D 1 461 ? 245.312 344.291 214.500 1.00 135.07 ? 461 VAL D C   1 
ATOM   15090 O  O   . VAL D 1 461 ? 245.203 344.469 215.722 1.00 136.45 ? 461 VAL D O   1 
ATOM   15091 C  CB  . VAL D 1 461 ? 247.288 345.287 213.227 1.00 137.36 ? 461 VAL D CB  1 
ATOM   15092 C  CG1 . VAL D 1 461 ? 247.178 346.505 214.141 1.00 137.64 ? 461 VAL D CG1 1 
ATOM   15093 C  CG2 . VAL D 1 461 ? 248.744 345.032 212.865 1.00 138.92 ? 461 VAL D CG2 1 
ATOM   15094 N  N   . PRO D 1 462 ? 244.233 344.314 213.712 1.00 131.51 ? 462 PRO D N   1 
ATOM   15095 C  CA  . PRO D 1 462 ? 242.912 344.493 214.341 1.00 130.35 ? 462 PRO D CA  1 
ATOM   15096 C  C   . PRO D 1 462 ? 242.586 343.413 215.356 1.00 128.72 ? 462 PRO D C   1 
ATOM   15097 O  O   . PRO D 1 462 ? 241.984 343.711 216.398 1.00 130.29 ? 462 PRO D O   1 
ATOM   15098 C  CB  . PRO D 1 462 ? 241.941 344.492 213.145 1.00 130.77 ? 462 PRO D CB  1 
ATOM   15099 C  CG  . PRO D 1 462 ? 242.715 343.835 212.011 1.00 130.54 ? 462 PRO D CG  1 
ATOM   15100 C  CD  . PRO D 1 462 ? 244.141 344.266 212.238 1.00 130.33 ? 462 PRO D CD  1 
ATOM   15101 N  N   . ARG D 1 463 ? 242.986 342.169 215.108 1.00 125.34 ? 463 ARG D N   1 
ATOM   15102 C  CA  . ARG D 1 463 ? 242.732 341.117 216.086 1.00 123.28 ? 463 ARG D CA  1 
ATOM   15103 C  C   . ARG D 1 463 ? 243.599 341.283 217.329 1.00 122.92 ? 463 ARG D C   1 
ATOM   15104 O  O   . ARG D 1 463 ? 243.152 340.973 218.436 1.00 124.08 ? 463 ARG D O   1 
ATOM   15105 C  CB  . ARG D 1 463 ? 242.932 339.744 215.452 1.00 121.85 ? 463 ARG D CB  1 
ATOM   15106 C  CG  . ARG D 1 463 ? 241.685 339.287 214.690 1.00 121.72 ? 463 ARG D CG  1 
ATOM   15107 C  CD  . ARG D 1 463 ? 241.962 338.018 213.893 1.00 121.83 ? 463 ARG D CD  1 
ATOM   15108 N  NE  . ARG D 1 463 ? 240.790 337.581 213.145 1.00 121.10 ? 463 ARG D NE  1 
ATOM   15109 C  CZ  . ARG D 1 463 ? 240.353 338.147 212.027 1.00 121.25 ? 463 ARG D CZ  1 
ATOM   15110 N  NH1 . ARG D 1 463 ? 240.966 339.185 211.491 1.00 122.11 ? 463 ARG D NH1 1 
ATOM   15111 N  NH2 . ARG D 1 463 ? 239.265 337.661 211.434 1.00 121.99 ? 463 ARG D NH2 1 
ATOM   15112 N  N   . TYR D 1 464 ? 244.830 341.767 217.184 1.00 123.60 ? 464 TYR D N   1 
ATOM   15113 C  CA  . TYR D 1 464 ? 245.623 342.073 218.372 1.00 125.20 ? 464 TYR D CA  1 
ATOM   15114 C  C   . TYR D 1 464 ? 244.956 343.161 219.203 1.00 130.12 ? 464 TYR D C   1 
ATOM   15115 O  O   . TYR D 1 464 ? 244.900 343.072 220.438 1.00 131.27 ? 464 TYR D O   1 
ATOM   15116 C  CB  . TYR D 1 464 ? 247.036 342.503 217.980 1.00 122.95 ? 464 TYR D CB  1 
ATOM   15117 C  CG  . TYR D 1 464 ? 247.780 341.479 217.161 1.00 121.26 ? 464 TYR D CG  1 
ATOM   15118 C  CD1 . TYR D 1 464 ? 247.471 340.114 217.251 1.00 120.96 ? 464 TYR D CD1 1 
ATOM   15119 C  CD2 . TYR D 1 464 ? 248.792 341.869 216.282 1.00 120.84 ? 464 TYR D CD2 1 
ATOM   15120 C  CE1 . TYR D 1 464 ? 248.160 339.164 216.482 1.00 120.28 ? 464 TYR D CE1 1 
ATOM   15121 C  CE2 . TYR D 1 464 ? 249.486 340.938 215.515 1.00 119.67 ? 464 TYR D CE2 1 
ATOM   15122 C  CZ  . TYR D 1 464 ? 249.166 339.594 215.622 1.00 119.58 ? 464 TYR D CZ  1 
ATOM   15123 O  OH  . TYR D 1 464 ? 249.870 338.700 214.847 1.00 120.56 ? 464 TYR D OH  1 
ATOM   15124 N  N   . LYS D 1 465 ? 244.441 344.196 218.541 1.00 135.63 ? 465 LYS D N   1 
ATOM   15125 C  CA  . LYS D 1 465 ? 243.747 345.262 219.257 1.00 140.86 ? 465 LYS D CA  1 
ATOM   15126 C  C   . LYS D 1 465 ? 242.500 344.743 219.966 1.00 141.32 ? 465 LYS D C   1 
ATOM   15127 O  O   . LYS D 1 465 ? 242.240 345.095 221.122 1.00 143.22 ? 465 LYS D O   1 
ATOM   15128 C  CB  . LYS D 1 465 ? 243.381 346.384 218.290 1.00 144.95 ? 465 LYS D CB  1 
ATOM   15129 C  CG  . LYS D 1 465 ? 244.600 347.041 217.633 1.00 148.68 ? 465 LYS D CG  1 
ATOM   15130 C  CD  . LYS D 1 465 ? 244.172 347.913 216.440 1.00 152.06 ? 465 LYS D CD  1 
ATOM   15131 C  CE  . LYS D 1 465 ? 243.141 348.977 216.875 1.00 154.29 ? 465 LYS D CE  1 
ATOM   15132 N  NZ  . LYS D 1 465 ? 242.658 349.788 215.705 1.00 155.12 ? 465 LYS D NZ  1 
ATOM   15133 N  N   . GLU D 1 466 ? 241.718 343.902 219.294 1.00 139.88 ? 466 GLU D N   1 
ATOM   15134 C  CA  . GLU D 1 466 ? 240.501 343.393 219.918 1.00 140.28 ? 466 GLU D CA  1 
ATOM   15135 C  C   . GLU D 1 466 ? 240.827 342.447 221.070 1.00 138.49 ? 466 GLU D C   1 
ATOM   15136 O  O   . GLU D 1 466 ? 240.117 342.429 222.080 1.00 140.37 ? 466 GLU D O   1 
ATOM   15137 C  CB  . GLU D 1 466 ? 239.603 342.720 218.880 1.00 143.04 ? 466 GLU D CB  1 
ATOM   15138 C  CG  . GLU D 1 466 ? 239.995 341.286 218.545 1.00 146.27 ? 466 GLU D CG  1 
ATOM   15139 C  CD  . GLU D 1 466 ? 239.103 340.675 217.478 1.00 148.16 ? 466 GLU D CD  1 
ATOM   15140 O  OE1 . GLU D 1 466 ? 238.319 341.425 216.864 1.00 148.74 ? 466 GLU D OE1 1 
ATOM   15141 O  OE2 . GLU D 1 466 ? 239.181 339.449 217.257 1.00 148.02 ? 466 GLU D OE2 1 
ATOM   15142 N  N   . ARG D 1 467 ? 241.902 341.664 220.955 1.00 137.44 ? 467 ARG D N   1 
ATOM   15143 C  CA  . ARG D 1 467 ? 242.292 340.804 222.069 1.00 137.69 ? 467 ARG D CA  1 
ATOM   15144 C  C   . ARG D 1 467 ? 242.759 341.624 223.264 1.00 142.12 ? 467 ARG D C   1 
ATOM   15145 O  O   . ARG D 1 467 ? 242.417 341.308 224.410 1.00 144.66 ? 467 ARG D O   1 
ATOM   15146 C  CB  . ARG D 1 467 ? 243.384 339.829 221.631 1.00 134.89 ? 467 ARG D CB  1 
ATOM   15147 C  CG  . ARG D 1 467 ? 242.880 338.791 220.646 1.00 132.96 ? 467 ARG D CG  1 
ATOM   15148 C  CD  . ARG D 1 467 ? 244.043 338.034 220.026 1.00 131.48 ? 467 ARG D CD  1 
ATOM   15149 N  NE  . ARG D 1 467 ? 243.607 337.269 218.865 1.00 129.15 ? 467 ARG D NE  1 
ATOM   15150 C  CZ  . ARG D 1 467 ? 244.401 336.514 218.121 1.00 127.04 ? 467 ARG D CZ  1 
ATOM   15151 N  NH1 . ARG D 1 467 ? 245.686 336.391 218.391 1.00 127.00 ? 467 ARG D NH1 1 
ATOM   15152 N  NH2 . ARG D 1 467 ? 243.889 335.866 217.077 1.00 126.49 ? 467 ARG D NH2 1 
ATOM   15153 N  N   . ASP D 1 468 ? 243.534 342.684 223.026 1.00 146.18 ? 468 ASP D N   1 
ATOM   15154 C  CA  . ASP D 1 468 ? 243.934 343.552 224.129 1.00 149.39 ? 468 ASP D CA  1 
ATOM   15155 C  C   . ASP D 1 468 ? 242.725 344.219 224.773 1.00 150.29 ? 468 ASP D C   1 
ATOM   15156 O  O   . ASP D 1 468 ? 242.646 344.331 226.001 1.00 151.07 ? 468 ASP D O   1 
ATOM   15157 C  CB  . ASP D 1 468 ? 244.926 344.608 223.645 1.00 151.76 ? 468 ASP D CB  1 
ATOM   15158 C  CG  . ASP D 1 468 ? 246.286 344.027 223.330 1.00 153.12 ? 468 ASP D CG  1 
ATOM   15159 O  OD1 . ASP D 1 468 ? 246.403 342.785 223.338 1.00 153.74 ? 468 ASP D OD1 1 
ATOM   15160 O  OD2 . ASP D 1 468 ? 247.235 344.798 223.084 1.00 153.52 ? 468 ASP D OD2 1 
ATOM   15161 N  N   . ALA D 1 469 ? 241.769 344.663 223.959 1.00 152.62 ? 469 ALA D N   1 
ATOM   15162 C  CA  . ALA D 1 469 ? 240.565 345.276 224.508 1.00 155.88 ? 469 ALA D CA  1 
ATOM   15163 C  C   . ALA D 1 469 ? 239.772 344.283 225.349 1.00 160.09 ? 469 ALA D C   1 
ATOM   15164 O  O   . ALA D 1 469 ? 239.311 344.618 226.446 1.00 162.47 ? 469 ALA D O   1 
ATOM   15165 C  CB  . ALA D 1 469 ? 239.698 345.834 223.377 1.00 155.65 ? 469 ALA D CB  1 
ATOM   15166 N  N   . ARG D 1 470 ? 239.621 343.048 224.863 1.00 161.71 ? 470 ARG D N   1 
ATOM   15167 C  CA  . ARG D 1 470 ? 238.892 342.038 225.625 1.00 162.09 ? 470 ARG D CA  1 
ATOM   15168 C  C   . ARG D 1 470 ? 239.611 341.713 226.930 1.00 162.59 ? 470 ARG D C   1 
ATOM   15169 O  O   . ARG D 1 470 ? 238.973 341.555 227.976 1.00 161.89 ? 470 ARG D O   1 
ATOM   15170 C  CB  . ARG D 1 470 ? 238.703 340.782 224.770 1.00 162.19 ? 470 ARG D CB  1 
ATOM   15171 C  CG  . ARG D 1 470 ? 237.426 339.987 225.091 1.00 162.58 ? 470 ARG D CG  1 
ATOM   15172 C  CD  . ARG D 1 470 ? 237.595 339.137 226.360 1.00 163.25 ? 470 ARG D CD  1 
ATOM   15173 N  NE  . ARG D 1 470 ? 236.492 338.196 226.534 1.00 164.08 ? 470 ARG D NE  1 
ATOM   15174 C  CZ  . ARG D 1 470 ? 235.364 338.459 227.184 1.00 165.12 ? 470 ARG D CZ  1 
ATOM   15175 N  NH1 . ARG D 1 470 ? 235.152 339.630 227.761 1.00 165.22 ? 470 ARG D NH1 1 
ATOM   15176 N  NH2 . ARG D 1 470 ? 234.421 337.520 227.258 1.00 164.80 ? 470 ARG D NH2 1 
ATOM   15177 N  N   . LEU D 1 471 ? 240.943 341.626 226.893 1.00 163.45 ? 471 LEU D N   1 
ATOM   15178 C  CA  . LEU D 1 471 ? 241.703 341.372 228.114 1.00 164.78 ? 471 LEU D CA  1 
ATOM   15179 C  C   . LEU D 1 471 ? 241.530 342.503 229.118 1.00 165.99 ? 471 LEU D C   1 
ATOM   15180 O  O   . LEU D 1 471 ? 241.367 342.260 230.318 1.00 165.67 ? 471 LEU D O   1 
ATOM   15181 C  CB  . LEU D 1 471 ? 243.185 341.179 227.784 1.00 166.11 ? 471 LEU D CB  1 
ATOM   15182 C  CG  . LEU D 1 471 ? 243.672 339.723 227.738 1.00 167.66 ? 471 LEU D CG  1 
ATOM   15183 C  CD1 . LEU D 1 471 ? 243.558 339.066 229.120 1.00 168.52 ? 471 LEU D CD1 1 
ATOM   15184 C  CD2 . LEU D 1 471 ? 242.893 338.918 226.692 1.00 167.75 ? 471 LEU D CD2 1 
ATOM   15185 N  N   . GLU D 1 472 ? 241.564 343.748 228.644 1.00 168.37 ? 472 GLU D N   1 
ATOM   15186 C  CA  . GLU D 1 472 ? 241.379 344.889 229.531 1.00 170.63 ? 472 GLU D CA  1 
ATOM   15187 C  C   . GLU D 1 472 ? 239.949 344.998 230.042 1.00 168.60 ? 472 GLU D C   1 
ATOM   15188 O  O   . GLU D 1 472 ? 239.726 345.593 231.101 1.00 168.18 ? 472 GLU D O   1 
ATOM   15189 C  CB  . GLU D 1 472 ? 241.782 346.177 228.800 1.00 174.19 ? 472 GLU D CB  1 
ATOM   15190 C  CG  . GLU D 1 472 ? 241.769 347.438 229.682 1.00 177.32 ? 472 GLU D CG  1 
ATOM   15191 C  CD  . GLU D 1 472 ? 242.911 347.452 230.695 1.00 179.95 ? 472 GLU D CD  1 
ATOM   15192 O  OE1 . GLU D 1 472 ? 243.806 346.591 230.592 1.00 180.70 ? 472 GLU D OE1 1 
ATOM   15193 O  OE2 . GLU D 1 472 ? 242.915 348.320 231.593 1.00 180.89 ? 472 GLU D OE2 1 
ATOM   15194 N  N   . SER D 1 473 ? 238.977 344.435 229.324 1.00 166.37 ? 473 SER D N   1 
ATOM   15195 C  CA  . SER D 1 473 ? 237.572 344.539 229.692 1.00 164.47 ? 473 SER D CA  1 
ATOM   15196 C  C   . SER D 1 473 ? 237.128 343.476 230.691 1.00 160.19 ? 473 SER D C   1 
ATOM   15197 O  O   . SER D 1 473 ? 235.965 343.488 231.105 1.00 158.33 ? 473 SER D O   1 
ATOM   15198 C  CB  . SER D 1 473 ? 236.686 344.438 228.437 1.00 166.33 ? 473 SER D CB  1 
ATOM   15199 O  OG  . SER D 1 473 ? 237.043 345.410 227.461 1.00 167.06 ? 473 SER D OG  1 
ATOM   15200 N  N   . LEU D 1 474 ? 238.018 342.570 231.101 1.00 156.26 ? 474 LEU D N   1 
ATOM   15201 C  CA  . LEU D 1 474 ? 237.667 341.477 231.999 1.00 151.94 ? 474 LEU D CA  1 
ATOM   15202 C  C   . LEU D 1 474 ? 238.058 341.825 233.431 1.00 148.88 ? 474 LEU D C   1 
ATOM   15203 O  O   . LEU D 1 474 ? 239.240 342.029 233.725 1.00 148.21 ? 474 LEU D O   1 
ATOM   15204 C  CB  . LEU D 1 474 ? 238.344 340.172 231.572 1.00 149.94 ? 474 LEU D CB  1 
ATOM   15205 C  CG  . LEU D 1 474 ? 237.574 339.311 230.557 1.00 148.15 ? 474 LEU D CG  1 
ATOM   15206 C  CD1 . LEU D 1 474 ? 238.306 337.986 230.341 1.00 146.72 ? 474 LEU D CD1 1 
ATOM   15207 C  CD2 . LEU D 1 474 ? 236.125 339.052 230.997 1.00 147.10 ? 474 LEU D CD2 1 
ATOM   15208 N  N   . VAL D 1 475 ? 237.060 341.883 234.314 1.00 145.40 ? 475 VAL D N   1 
ATOM   15209 C  CA  . VAL D 1 475 ? 237.268 342.032 235.745 1.00 143.42 ? 475 VAL D CA  1 
ATOM   15210 C  C   . VAL D 1 475 ? 236.349 341.039 236.450 1.00 141.50 ? 475 VAL D C   1 
ATOM   15211 O  O   . VAL D 1 475 ? 235.420 340.491 235.856 1.00 140.98 ? 475 VAL D O   1 
ATOM   15212 C  CB  . VAL D 1 475 ? 237.004 343.472 236.233 1.00 144.01 ? 475 VAL D CB  1 
ATOM   15213 C  CG1 . VAL D 1 475 ? 237.976 344.440 235.566 1.00 143.74 ? 475 VAL D CG1 1 
ATOM   15214 C  CG2 . VAL D 1 475 ? 235.566 343.882 235.945 1.00 144.42 ? 475 VAL D CG2 1 
ATOM   15215 N  N   . ASP D 1 476 ? 236.622 340.809 237.738 1.00 140.22 ? 476 ASP D N   1 
ATOM   15216 C  CA  . ASP D 1 476 ? 235.853 339.823 238.494 1.00 139.43 ? 476 ASP D CA  1 
ATOM   15217 C  C   . ASP D 1 476 ? 234.394 340.226 238.643 1.00 142.64 ? 476 ASP D C   1 
ATOM   15218 O  O   . ASP D 1 476 ? 233.525 339.364 238.809 1.00 142.40 ? 476 ASP D O   1 
ATOM   15219 C  CB  . ASP D 1 476 ? 236.476 339.596 239.871 1.00 137.29 ? 476 ASP D CB  1 
ATOM   15220 C  CG  . ASP D 1 476 ? 237.867 339.002 239.787 1.00 135.42 ? 476 ASP D CG  1 
ATOM   15221 O  OD1 . ASP D 1 476 ? 238.386 338.911 238.659 1.00 133.71 ? 476 ASP D OD1 1 
ATOM   15222 O  OD2 . ASP D 1 476 ? 238.438 338.621 240.827 1.00 134.07 ? 476 ASP D OD2 1 
ATOM   15223 N  N   . GLU D 1 477 ? 234.107 341.527 238.619 1.00 147.32 ? 477 GLU D N   1 
ATOM   15224 C  CA  . GLU D 1 477 ? 232.721 341.970 238.711 1.00 150.95 ? 477 GLU D CA  1 
ATOM   15225 C  C   . GLU D 1 477 ? 231.978 341.781 237.394 1.00 151.05 ? 477 GLU D C   1 
ATOM   15226 O  O   . GLU D 1 477 ? 230.785 341.467 237.398 1.00 150.53 ? 477 GLU D O   1 
ATOM   15227 C  CB  . GLU D 1 477 ? 232.657 343.438 239.145 1.00 154.21 ? 477 GLU D CB  1 
ATOM   15228 C  CG  . GLU D 1 477 ? 233.499 343.748 240.395 1.00 157.00 ? 477 GLU D CG  1 
ATOM   15229 C  CD  . GLU D 1 477 ? 234.876 344.309 240.049 1.00 159.28 ? 477 GLU D CD  1 
ATOM   15230 O  OE1 . GLU D 1 477 ? 235.004 344.972 239.000 1.00 160.14 ? 477 GLU D OE1 1 
ATOM   15231 O  OE2 . GLU D 1 477 ? 235.833 344.084 240.819 1.00 159.64 ? 477 GLU D OE2 1 
ATOM   15232 N  N   . LYS D 1 478 ? 232.666 341.960 236.265 1.00 151.36 ? 478 LYS D N   1 
ATOM   15233 C  CA  . LYS D 1 478 ? 232.017 341.803 234.968 1.00 151.42 ? 478 LYS D CA  1 
ATOM   15234 C  C   . LYS D 1 478 ? 231.532 340.375 234.750 1.00 147.47 ? 478 LYS D C   1 
ATOM   15235 O  O   . LYS D 1 478 ? 230.410 340.158 234.282 1.00 148.48 ? 478 LYS D O   1 
ATOM   15236 C  CB  . LYS D 1 478 ? 232.984 342.207 233.851 1.00 153.85 ? 478 LYS D CB  1 
ATOM   15237 C  CG  . LYS D 1 478 ? 233.035 343.716 233.572 1.00 155.90 ? 478 LYS D CG  1 
ATOM   15238 C  CD  . LYS D 1 478 ? 231.804 344.167 232.764 1.00 158.59 ? 478 LYS D CD  1 
ATOM   15239 C  CE  . LYS D 1 478 ? 231.955 345.630 232.305 1.00 160.15 ? 478 LYS D CE  1 
ATOM   15240 N  NZ  . LYS D 1 478 ? 230.830 346.059 231.397 1.00 160.55 ? 478 LYS D NZ  1 
ATOM   15241 N  N   . VAL D 1 479 ? 232.357 339.387 235.096 1.00 141.68 ? 479 VAL D N   1 
ATOM   15242 C  CA  . VAL D 1 479 ? 232.022 337.992 234.835 1.00 137.41 ? 479 VAL D CA  1 
ATOM   15243 C  C   . VAL D 1 479 ? 231.008 337.508 235.860 1.00 135.46 ? 479 VAL D C   1 
ATOM   15244 O  O   . VAL D 1 479 ? 230.789 338.161 236.887 1.00 135.28 ? 479 VAL D O   1 
ATOM   15245 C  CB  . VAL D 1 479 ? 233.273 337.097 234.847 1.00 135.16 ? 479 VAL D CB  1 
ATOM   15246 C  CG1 . VAL D 1 479 ? 234.268 337.581 233.802 1.00 134.93 ? 479 VAL D CG1 1 
ATOM   15247 C  CG2 . VAL D 1 479 ? 233.898 337.076 236.238 1.00 134.18 ? 479 VAL D CG2 1 
ATOM   15248 N  N   . ASP D 1 480 ? 230.379 336.366 235.581 1.00 133.57 ? 480 ASP D N   1 
ATOM   15249 C  CA  . ASP D 1 480 ? 229.411 335.766 236.492 1.00 131.87 ? 480 ASP D CA  1 
ATOM   15250 C  C   . ASP D 1 480 ? 229.704 334.289 236.745 1.00 124.44 ? 480 ASP D C   1 
ATOM   15251 O  O   . ASP D 1 480 ? 228.838 333.577 237.258 1.00 123.67 ? 480 ASP D O   1 
ATOM   15252 C  CB  . ASP D 1 480 ? 227.989 335.941 235.957 1.00 136.07 ? 480 ASP D CB  1 
ATOM   15253 C  CG  . ASP D 1 480 ? 226.964 336.121 237.064 1.00 139.74 ? 480 ASP D CG  1 
ATOM   15254 O  OD1 . ASP D 1 480 ? 227.377 336.245 238.237 1.00 140.21 ? 480 ASP D OD1 1 
ATOM   15255 O  OD2 . ASP D 1 480 ? 225.754 336.140 236.770 1.00 141.99 ? 480 ASP D OD2 1 
ATOM   15256 N  N   . THR D 1 481 ? 230.905 333.819 236.404 1.00 117.24 ? 481 THR D N   1 
ATOM   15257 C  CA  . THR D 1 481 ? 231.274 332.418 236.601 1.00 111.62 ? 481 THR D CA  1 
ATOM   15258 C  C   . THR D 1 481 ? 232.793 332.307 236.627 1.00 105.46 ? 481 THR D C   1 
ATOM   15259 O  O   . THR D 1 481 ? 233.446 332.649 235.638 1.00 105.52 ? 481 THR D O   1 
ATOM   15260 C  CB  . THR D 1 481 ? 230.693 331.536 235.495 1.00 112.38 ? 481 THR D CB  1 
ATOM   15261 O  OG1 . THR D 1 481 ? 229.262 331.515 235.582 1.00 113.56 ? 481 THR D OG1 1 
ATOM   15262 C  CG2 . THR D 1 481 ? 231.212 330.118 235.622 1.00 112.64 ? 481 THR D CG2 1 
ATOM   15263 N  N   . PHE D 1 482 ? 233.349 331.838 237.744 1.00 100.77 ? 482 PHE D N   1 
ATOM   15264 C  CA  . PHE D 1 482 ? 234.776 331.588 237.864 1.00 96.73  ? 482 PHE D CA  1 
ATOM   15265 C  C   . PHE D 1 482 ? 235.088 330.195 237.319 1.00 92.84  ? 482 PHE D C   1 
ATOM   15266 O  O   . PHE D 1 482 ? 234.218 329.516 236.772 1.00 93.81  ? 482 PHE D O   1 
ATOM   15267 C  CB  . PHE D 1 482 ? 235.228 331.736 239.318 1.00 97.37  ? 482 PHE D CB  1 
ATOM   15268 C  CG  . PHE D 1 482 ? 235.199 333.151 239.824 1.00 98.85  ? 482 PHE D CG  1 
ATOM   15269 C  CD1 . PHE D 1 482 ? 235.583 334.212 238.997 1.00 100.17 ? 482 PHE D CD1 1 
ATOM   15270 C  CD2 . PHE D 1 482 ? 234.781 333.427 241.123 1.00 98.97  ? 482 PHE D CD2 1 
ATOM   15271 C  CE1 . PHE D 1 482 ? 235.556 335.532 239.456 1.00 100.27 ? 482 PHE D CE1 1 
ATOM   15272 C  CE2 . PHE D 1 482 ? 234.747 334.739 241.602 1.00 99.47  ? 482 PHE D CE2 1 
ATOM   15273 C  CZ  . PHE D 1 482 ? 235.136 335.798 240.765 1.00 99.97  ? 482 PHE D CZ  1 
ATOM   15274 N  N   . TYR D 1 483 ? 236.338 329.757 237.452 1.00 90.47  ? 483 TYR D N   1 
ATOM   15275 C  CA  . TYR D 1 483 ? 236.734 328.418 237.047 1.00 90.50  ? 483 TYR D CA  1 
ATOM   15276 C  C   . TYR D 1 483 ? 237.710 327.882 238.079 1.00 91.54  ? 483 TYR D C   1 
ATOM   15277 O  O   . TYR D 1 483 ? 238.448 328.643 238.705 1.00 92.88  ? 483 TYR D O   1 
ATOM   15278 C  CB  . TYR D 1 483 ? 237.384 328.394 235.647 1.00 92.43  ? 483 TYR D CB  1 
ATOM   15279 C  CG  . TYR D 1 483 ? 236.428 328.808 234.558 1.00 94.06  ? 483 TYR D CG  1 
ATOM   15280 C  CD1 . TYR D 1 483 ? 235.609 327.868 233.925 1.00 95.03  ? 483 TYR D CD1 1 
ATOM   15281 C  CD2 . TYR D 1 483 ? 236.317 330.147 234.173 1.00 95.23  ? 483 TYR D CD2 1 
ATOM   15282 C  CE1 . TYR D 1 483 ? 234.708 328.251 232.931 1.00 95.43  ? 483 TYR D CE1 1 
ATOM   15283 C  CE2 . TYR D 1 483 ? 235.424 330.542 233.184 1.00 96.22  ? 483 TYR D CE2 1 
ATOM   15284 C  CZ  . TYR D 1 483 ? 234.627 329.592 232.571 1.00 96.40  ? 483 TYR D CZ  1 
ATOM   15285 O  OH  . TYR D 1 483 ? 233.750 330.010 231.593 1.00 97.74  ? 483 TYR D OH  1 
ATOM   15286 N  N   . SER D 1 484 ? 237.715 326.563 238.247 1.00 93.96  ? 484 SER D N   1 
ATOM   15287 C  CA  . SER D 1 484 ? 238.590 325.897 239.201 1.00 95.82  ? 484 SER D CA  1 
ATOM   15288 C  C   . SER D 1 484 ? 239.439 324.891 238.446 1.00 96.88  ? 484 SER D C   1 
ATOM   15289 O  O   . SER D 1 484 ? 238.908 324.067 237.699 1.00 99.98  ? 484 SER D O   1 
ATOM   15290 C  CB  . SER D 1 484 ? 237.805 325.198 240.319 1.00 97.10  ? 484 SER D CB  1 
ATOM   15291 O  OG  . SER D 1 484 ? 237.114 324.048 239.842 1.00 97.08  ? 484 SER D OG  1 
ATOM   15292 N  N   . CYS D 1 485 ? 240.747 324.946 238.656 1.00 98.56  ? 485 CYS D N   1 
ATOM   15293 C  CA  . CYS D 1 485 ? 241.679 324.021 238.039 1.00 100.38 ? 485 CYS D CA  1 
ATOM   15294 C  C   . CYS D 1 485 ? 242.205 323.082 239.118 1.00 104.52 ? 485 CYS D C   1 
ATOM   15295 O  O   . CYS D 1 485 ? 242.785 323.540 240.108 1.00 104.59 ? 485 CYS D O   1 
ATOM   15296 C  CB  . CYS D 1 485 ? 242.821 324.787 237.368 1.00 99.50  ? 485 CYS D CB  1 
ATOM   15297 S  SG  . CYS D 1 485 ? 244.000 323.737 236.510 1.00 98.47  ? 485 CYS D SG  1 
ATOM   15298 N  N   . ASN D 1 486 ? 241.984 321.775 238.936 1.00 108.28 ? 486 ASN D N   1 
ATOM   15299 C  CA  . ASN D 1 486 ? 242.503 320.754 239.833 1.00 111.68 ? 486 ASN D CA  1 
ATOM   15300 C  C   . ASN D 1 486 ? 243.551 319.893 239.138 1.00 114.02 ? 486 ASN D C   1 
ATOM   15301 O  O   . ASN D 1 486 ? 243.762 318.735 239.500 1.00 116.21 ? 486 ASN D O   1 
ATOM   15302 C  CB  . ASN D 1 486 ? 241.380 319.876 240.395 1.00 114.21 ? 486 ASN D CB  1 
ATOM   15303 C  CG  . ASN D 1 486 ? 240.653 319.073 239.315 1.00 116.43 ? 486 ASN D CG  1 
ATOM   15304 O  OD1 . ASN D 1 486 ? 239.658 319.532 238.761 1.00 118.13 ? 486 ASN D OD1 1 
ATOM   15305 N  ND2 . ASN D 1 486 ? 241.146 317.866 239.019 1.00 116.66 ? 486 ASN D ND2 1 
ATOM   15306 N  N   . LEU D 1 487 ? 244.226 320.467 238.138 1.00 116.23 ? 487 LEU D N   1 
ATOM   15307 C  CA  . LEU D 1 487 ? 245.246 319.723 237.407 1.00 118.69 ? 487 LEU D CA  1 
ATOM   15308 C  C   . LEU D 1 487 ? 246.395 319.337 238.326 1.00 120.30 ? 487 LEU D C   1 
ATOM   15309 O  O   . LEU D 1 487 ? 246.916 318.218 238.243 1.00 120.36 ? 487 LEU D O   1 
ATOM   15310 C  CB  . LEU D 1 487 ? 245.747 320.547 236.219 1.00 119.42 ? 487 LEU D CB  1 
ATOM   15311 C  CG  . LEU D 1 487 ? 246.748 319.828 235.303 1.00 121.11 ? 487 LEU D CG  1 
ATOM   15312 C  CD1 . LEU D 1 487 ? 246.156 318.551 234.698 1.00 121.71 ? 487 LEU D CD1 1 
ATOM   15313 C  CD2 . LEU D 1 487 ? 247.205 320.776 234.199 1.00 121.89 ? 487 LEU D CD2 1 
ATOM   15314 N  N   . CYS D 1 488 ? 246.804 320.242 239.209 1.00 122.33 ? 488 CYS D N   1 
ATOM   15315 C  CA  . CYS D 1 488 ? 247.930 319.993 240.107 1.00 124.03 ? 488 CYS D CA  1 
ATOM   15316 C  C   . CYS D 1 488 ? 247.600 319.035 241.238 1.00 127.13 ? 488 CYS D C   1 
ATOM   15317 O  O   . CYS D 1 488 ? 248.445 318.852 242.117 1.00 128.01 ? 488 CYS D O   1 
ATOM   15318 C  CB  . CYS D 1 488 ? 248.441 321.310 240.701 1.00 122.54 ? 488 CYS D CB  1 
ATOM   15319 S  SG  . CYS D 1 488 ? 249.486 322.269 239.581 1.00 120.38 ? 488 CYS D SG  1 
ATOM   15320 N  N   . GLN D 1 489 ? 246.415 318.420 241.259 1.00 129.79 ? 489 GLN D N   1 
ATOM   15321 C  CA  . GLN D 1 489 ? 246.082 317.451 242.294 1.00 132.38 ? 489 GLN D CA  1 
ATOM   15322 C  C   . GLN D 1 489 ? 246.786 316.117 242.109 1.00 134.38 ? 489 GLN D C   1 
ATOM   15323 O  O   . GLN D 1 489 ? 246.781 315.302 243.035 1.00 134.71 ? 489 GLN D O   1 
ATOM   15324 C  CB  . GLN D 1 489 ? 244.576 317.211 242.345 1.00 133.46 ? 489 GLN D CB  1 
ATOM   15325 C  CG  . GLN D 1 489 ? 243.813 318.310 243.066 1.00 134.08 ? 489 GLN D CG  1 
ATOM   15326 C  CD  . GLN D 1 489 ? 242.382 317.903 243.409 1.00 134.45 ? 489 GLN D CD  1 
ATOM   15327 O  OE1 . GLN D 1 489 ? 241.669 318.651 244.073 1.00 134.47 ? 489 GLN D OE1 1 
ATOM   15328 N  NE2 . GLN D 1 489 ? 241.957 316.712 242.958 1.00 134.92 ? 489 GLN D NE2 1 
ATOM   15329 N  N   . SER D 1 490 ? 247.394 315.878 240.945 1.00 136.62 ? 490 SER D N   1 
ATOM   15330 C  CA  . SER D 1 490 ? 248.160 314.652 240.766 1.00 138.39 ? 490 SER D CA  1 
ATOM   15331 C  C   . SER D 1 490 ? 249.371 314.600 241.688 1.00 136.49 ? 490 SER D C   1 
ATOM   15332 O  O   . SER D 1 490 ? 249.917 313.514 241.909 1.00 133.47 ? 490 SER D O   1 
ATOM   15333 C  CB  . SER D 1 490 ? 248.584 314.522 239.293 1.00 140.24 ? 490 SER D CB  1 
ATOM   15334 O  OG  . SER D 1 490 ? 249.420 313.387 239.094 1.00 141.12 ? 490 SER D OG  1 
ATOM   15335 N  N   . PHE D 1 491 ? 249.843 315.750 242.181 1.00 134.94 ? 491 PHE D N   1 
ATOM   15336 C  CA  . PHE D 1 491 ? 250.945 315.809 243.131 1.00 132.85 ? 491 PHE D CA  1 
ATOM   15337 C  C   . PHE D 1 491 ? 250.607 316.514 244.441 1.00 131.40 ? 491 PHE D C   1 
ATOM   15338 O  O   . PHE D 1 491 ? 251.261 316.245 245.451 1.00 127.51 ? 491 PHE D O   1 
ATOM   15339 C  CB  . PHE D 1 491 ? 252.176 316.489 242.511 1.00 132.93 ? 491 PHE D CB  1 
ATOM   15340 C  CG  . PHE D 1 491 ? 253.073 315.548 241.749 1.00 133.54 ? 491 PHE D CG  1 
ATOM   15341 C  CD1 . PHE D 1 491 ? 252.560 314.757 240.715 1.00 133.61 ? 491 PHE D CD1 1 
ATOM   15342 C  CD2 . PHE D 1 491 ? 254.432 315.455 242.060 1.00 133.86 ? 491 PHE D CD2 1 
ATOM   15343 C  CE1 . PHE D 1 491 ? 253.389 313.875 239.996 1.00 133.97 ? 491 PHE D CE1 1 
ATOM   15344 C  CE2 . PHE D 1 491 ? 255.280 314.581 241.355 1.00 134.06 ? 491 PHE D CE2 1 
ATOM   15345 C  CZ  . PHE D 1 491 ? 254.755 313.788 240.317 1.00 134.13 ? 491 PHE D CZ  1 
ATOM   15346 N  N   . ALA D 1 492 ? 249.590 317.381 244.455 1.00 133.24 ? 492 ALA D N   1 
ATOM   15347 C  CA  . ALA D 1 492 ? 249.107 318.063 245.653 1.00 134.73 ? 492 ALA D CA  1 
ATOM   15348 C  C   . ALA D 1 492 ? 247.621 317.769 245.818 1.00 137.74 ? 492 ALA D C   1 
ATOM   15349 O  O   . ALA D 1 492 ? 246.772 318.534 245.333 1.00 138.10 ? 492 ALA D O   1 
ATOM   15350 C  CB  . ALA D 1 492 ? 249.360 319.568 245.556 1.00 133.99 ? 492 ALA D CB  1 
ATOM   15351 N  N   . PRO D 1 493 ? 247.262 316.687 246.524 1.00 140.67 ? 493 PRO D N   1 
ATOM   15352 C  CA  . PRO D 1 493 ? 245.842 316.287 246.583 1.00 141.45 ? 493 PRO D CA  1 
ATOM   15353 C  C   . PRO D 1 493 ? 244.925 317.320 247.194 1.00 140.06 ? 493 PRO D C   1 
ATOM   15354 O  O   . PRO D 1 493 ? 243.735 317.344 246.865 1.00 140.03 ? 493 PRO D O   1 
ATOM   15355 C  CB  . PRO D 1 493 ? 245.857 315.006 247.441 1.00 142.53 ? 493 PRO D CB  1 
ATOM   15356 C  CG  . PRO D 1 493 ? 247.278 314.541 247.487 1.00 142.47 ? 493 PRO D CG  1 
ATOM   15357 C  CD  . PRO D 1 493 ? 248.150 315.760 247.250 1.00 141.75 ? 493 PRO D CD  1 
ATOM   15358 N  N   . ALA D 1 494 ? 245.429 318.178 248.074 1.00 137.80 ? 494 ALA D N   1 
ATOM   15359 C  CA  . ALA D 1 494 ? 244.595 319.118 248.801 1.00 136.21 ? 494 ALA D CA  1 
ATOM   15360 C  C   . ALA D 1 494 ? 244.571 320.507 248.174 1.00 132.55 ? 494 ALA D C   1 
ATOM   15361 O  O   . ALA D 1 494 ? 243.991 321.424 248.763 1.00 133.28 ? 494 ALA D O   1 
ATOM   15362 C  CB  . ALA D 1 494 ? 245.062 319.207 250.256 1.00 137.14 ? 494 ALA D CB  1 
ATOM   15363 N  N   . HIS D 1 495 ? 245.160 320.681 246.991 1.00 126.71 ? 495 HIS D N   1 
ATOM   15364 C  CA  . HIS D 1 495 ? 245.273 321.989 246.359 1.00 120.96 ? 495 HIS D CA  1 
ATOM   15365 C  C   . HIS D 1 495 ? 244.259 322.131 245.229 1.00 117.11 ? 495 HIS D C   1 
ATOM   15366 O  O   . HIS D 1 495 ? 244.204 321.284 244.329 1.00 117.45 ? 495 HIS D O   1 
ATOM   15367 C  CB  . HIS D 1 495 ? 246.682 322.205 245.810 1.00 119.37 ? 495 HIS D CB  1 
ATOM   15368 C  CG  . HIS D 1 495 ? 246.781 323.373 244.878 1.00 118.24 ? 495 HIS D CG  1 
ATOM   15369 N  ND1 . HIS D 1 495 ? 246.517 324.657 245.271 1.00 117.54 ? 495 HIS D ND1 1 
ATOM   15370 C  CD2 . HIS D 1 495 ? 247.087 323.439 243.560 1.00 117.85 ? 495 HIS D CD2 1 
ATOM   15371 C  CE1 . HIS D 1 495 ? 246.665 325.477 244.250 1.00 117.51 ? 495 HIS D CE1 1 
ATOM   15372 N  NE2 . HIS D 1 495 ? 247.015 324.759 243.190 1.00 117.70 ? 495 HIS D NE2 1 
ATOM   15373 N  N   . VAL D 1 496 ? 243.468 323.205 245.277 1.00 113.14 ? 496 VAL D N   1 
ATOM   15374 C  CA  . VAL D 1 496 ? 242.514 323.566 244.232 1.00 109.58 ? 496 VAL D CA  1 
ATOM   15375 C  C   . VAL D 1 496 ? 242.708 325.040 243.899 1.00 106.24 ? 496 VAL D C   1 
ATOM   15376 O  O   . VAL D 1 496 ? 242.693 325.888 244.799 1.00 107.94 ? 496 VAL D O   1 
ATOM   15377 C  CB  . VAL D 1 496 ? 241.060 323.305 244.666 1.00 111.13 ? 496 VAL D CB  1 
ATOM   15378 C  CG1 . VAL D 1 496 ? 240.103 323.565 243.503 1.00 110.85 ? 496 VAL D CG1 1 
ATOM   15379 C  CG2 . VAL D 1 496 ? 240.902 321.878 245.180 1.00 112.78 ? 496 VAL D CG2 1 
ATOM   15380 N  N   . CYS D 1 497 ? 242.886 325.347 242.615 1.00 101.16 ? 497 CYS D N   1 
ATOM   15381 C  CA  . CYS D 1 497 ? 242.990 326.726 242.158 1.00 96.25  ? 497 CYS D CA  1 
ATOM   15382 C  C   . CYS D 1 497 ? 241.617 327.267 241.787 1.00 92.85  ? 497 CYS D C   1 
ATOM   15383 O  O   . CYS D 1 497 ? 240.715 326.512 241.418 1.00 94.19  ? 497 CYS D O   1 
ATOM   15384 C  CB  . CYS D 1 497 ? 243.912 326.842 240.940 1.00 95.63  ? 497 CYS D CB  1 
ATOM   15385 S  SG  . CYS D 1 497 ? 245.657 326.941 241.349 1.00 95.82  ? 497 CYS D SG  1 
ATOM   15386 N  N   . ILE D 1 498 ? 241.458 328.582 241.909 1.00 90.77  ? 498 ILE D N   1 
ATOM   15387 C  CA  . ILE D 1 498 ? 240.246 329.275 241.493 1.00 89.63  ? 498 ILE D CA  1 
ATOM   15388 C  C   . ILE D 1 498 ? 240.708 330.431 240.614 1.00 89.97  ? 498 ILE D C   1 
ATOM   15389 O  O   . ILE D 1 498 ? 241.090 331.489 241.125 1.00 91.13  ? 498 ILE D O   1 
ATOM   15390 C  CB  . ILE D 1 498 ? 239.416 329.780 242.678 1.00 89.51  ? 498 ILE D CB  1 
ATOM   15391 C  CG1 . ILE D 1 498 ? 239.097 328.629 243.649 1.00 91.30  ? 498 ILE D CG1 1 
ATOM   15392 C  CG2 . ILE D 1 498 ? 238.123 330.435 242.182 1.00 87.80  ? 498 ILE D CG2 1 
ATOM   15393 C  CD1 . ILE D 1 498 ? 238.170 327.559 243.057 1.00 92.94  ? 498 ILE D CD1 1 
ATOM   15394 N  N   . VAL D 1 499 ? 240.695 330.234 239.299 1.00 89.60  ? 499 VAL D N   1 
ATOM   15395 C  CA  . VAL D 1 499 ? 241.154 331.266 238.376 1.00 90.10  ? 499 VAL D CA  1 
ATOM   15396 C  C   . VAL D 1 499 ? 240.031 332.274 238.178 1.00 92.00  ? 499 VAL D C   1 
ATOM   15397 O  O   . VAL D 1 499 ? 238.909 331.910 237.807 1.00 92.70  ? 499 VAL D O   1 
ATOM   15398 C  CB  . VAL D 1 499 ? 241.623 330.665 237.040 1.00 88.73  ? 499 VAL D CB  1 
ATOM   15399 C  CG1 . VAL D 1 499 ? 242.948 329.946 237.223 1.00 89.00  ? 499 VAL D CG1 1 
ATOM   15400 C  CG2 . VAL D 1 499 ? 240.610 329.707 236.477 1.00 89.44  ? 499 VAL D CG2 1 
ATOM   15401 N  N   . THR D 1 500 ? 240.330 333.542 238.427 1.00 95.82  ? 500 THR D N   1 
ATOM   15402 C  CA  . THR D 1 500 ? 239.389 334.638 238.243 1.00 99.12  ? 500 THR D CA  1 
ATOM   15403 C  C   . THR D 1 500 ? 239.949 335.556 237.168 1.00 102.65 ? 500 THR D C   1 
ATOM   15404 O  O   . THR D 1 500 ? 241.114 335.404 236.778 1.00 105.42 ? 500 THR D O   1 
ATOM   15405 C  CB  . THR D 1 500 ? 239.152 335.401 239.549 1.00 99.85  ? 500 THR D CB  1 
ATOM   15406 O  OG1 . THR D 1 500 ? 240.314 336.160 239.902 1.00 100.32 ? 500 THR D OG1 1 
ATOM   15407 C  CG2 . THR D 1 500 ? 238.843 334.436 240.670 1.00 99.69  ? 500 THR D CG2 1 
ATOM   15408 N  N   . PRO D 1 501 ? 239.160 336.487 236.628 1.00 104.58 ? 501 PRO D N   1 
ATOM   15409 C  CA  . PRO D 1 501 ? 239.737 337.433 235.655 1.00 106.95 ? 501 PRO D CA  1 
ATOM   15410 C  C   . PRO D 1 501 ? 240.921 338.211 236.195 1.00 110.21 ? 501 PRO D C   1 
ATOM   15411 O  O   . PRO D 1 501 ? 241.878 338.461 235.453 1.00 111.14 ? 501 PRO D O   1 
ATOM   15412 C  CB  . PRO D 1 501 ? 238.549 338.349 235.322 1.00 106.27 ? 501 PRO D CB  1 
ATOM   15413 C  CG  . PRO D 1 501 ? 237.339 337.496 235.552 1.00 105.55 ? 501 PRO D CG  1 
ATOM   15414 C  CD  . PRO D 1 501 ? 237.692 336.590 236.710 1.00 104.76 ? 501 PRO D CD  1 
ATOM   15415 N  N   . GLU D 1 502 ? 240.900 338.589 237.470 1.00 113.11 ? 502 GLU D N   1 
ATOM   15416 C  CA  . GLU D 1 502 ? 241.968 339.361 238.085 1.00 115.65 ? 502 GLU D CA  1 
ATOM   15417 C  C   . GLU D 1 502 ? 242.940 338.510 238.892 1.00 114.18 ? 502 GLU D C   1 
ATOM   15418 O  O   . GLU D 1 502 ? 243.847 339.061 239.521 1.00 113.58 ? 502 GLU D O   1 
ATOM   15419 C  CB  . GLU D 1 502 ? 241.373 340.457 238.973 1.00 119.74 ? 502 GLU D CB  1 
ATOM   15420 C  CG  . GLU D 1 502 ? 240.393 341.357 238.211 1.00 123.15 ? 502 GLU D CG  1 
ATOM   15421 C  CD  . GLU D 1 502 ? 240.008 342.589 239.003 1.00 126.13 ? 502 GLU D CD  1 
ATOM   15422 O  OE1 . GLU D 1 502 ? 240.919 343.258 239.525 1.00 127.54 ? 502 GLU D OE1 1 
ATOM   15423 O  OE2 . GLU D 1 502 ? 238.801 342.882 239.119 1.00 127.75 ? 502 GLU D OE2 1 
ATOM   15424 N  N   . ARG D 1 503 ? 242.771 337.189 238.895 1.00 111.99 ? 503 ARG D N   1 
ATOM   15425 C  CA  . ARG D 1 503 ? 243.729 336.298 239.542 1.00 110.28 ? 503 ARG D CA  1 
ATOM   15426 C  C   . ARG D 1 503 ? 243.810 335.020 238.723 1.00 108.33 ? 503 ARG D C   1 
ATOM   15427 O  O   . ARG D 1 503 ? 242.887 334.202 238.764 1.00 108.15 ? 503 ARG D O   1 
ATOM   15428 C  CB  . ARG D 1 503 ? 243.320 335.992 240.978 1.00 110.12 ? 503 ARG D CB  1 
ATOM   15429 C  CG  . ARG D 1 503 ? 244.266 335.002 241.643 1.00 110.79 ? 503 ARG D CG  1 
ATOM   15430 C  CD  . ARG D 1 503 ? 243.990 334.912 243.134 1.00 112.07 ? 503 ARG D CD  1 
ATOM   15431 N  NE  . ARG D 1 503 ? 245.060 334.205 243.824 1.00 112.85 ? 503 ARG D NE  1 
ATOM   15432 C  CZ  . ARG D 1 503 ? 245.092 333.980 245.128 1.00 114.51 ? 503 ARG D CZ  1 
ATOM   15433 N  NH1 . ARG D 1 503 ? 244.126 334.399 245.924 1.00 115.48 ? 503 ARG D NH1 1 
ATOM   15434 N  NH2 . ARG D 1 503 ? 246.122 333.316 245.649 1.00 115.08 ? 503 ARG D NH2 1 
ATOM   15435 N  N   . LEU D 1 504 ? 244.910 334.846 237.992 1.00 107.38 ? 504 LEU D N   1 
ATOM   15436 C  CA  . LEU D 1 504 ? 245.123 333.658 237.179 1.00 106.71 ? 504 LEU D CA  1 
ATOM   15437 C  C   . LEU D 1 504 ? 245.712 332.535 238.030 1.00 104.71 ? 504 LEU D C   1 
ATOM   15438 O  O   . LEU D 1 504 ? 245.974 332.695 239.224 1.00 104.72 ? 504 LEU D O   1 
ATOM   15439 C  CB  . LEU D 1 504 ? 246.020 333.979 235.983 1.00 108.53 ? 504 LEU D CB  1 
ATOM   15440 C  CG  . LEU D 1 504 ? 247.533 334.109 236.218 1.00 110.42 ? 504 LEU D CG  1 
ATOM   15441 C  CD1 . LEU D 1 504 ? 248.254 334.088 234.872 1.00 111.25 ? 504 LEU D CD1 1 
ATOM   15442 C  CD2 . LEU D 1 504 ? 247.894 335.378 236.992 1.00 111.16 ? 504 LEU D CD2 1 
ATOM   15443 N  N   . GLY D 1 505 ? 245.942 331.382 237.406 1.00 103.14 ? 505 GLY D N   1 
ATOM   15444 C  CA  . GLY D 1 505 ? 246.538 330.273 238.129 1.00 102.22 ? 505 GLY D CA  1 
ATOM   15445 C  C   . GLY D 1 505 ? 247.939 330.612 238.604 1.00 102.36 ? 505 GLY D C   1 
ATOM   15446 O  O   . GLY D 1 505 ? 248.704 331.290 237.915 1.00 103.71 ? 505 GLY D O   1 
ATOM   15447 N  N   . LEU D 1 506 ? 248.281 330.121 239.794 1.00 103.11 ? 506 LEU D N   1 
ATOM   15448 C  CA  . LEU D 1 506 ? 249.579 330.454 240.368 1.00 104.98 ? 506 LEU D CA  1 
ATOM   15449 C  C   . LEU D 1 506 ? 250.730 329.904 239.542 1.00 105.16 ? 506 LEU D C   1 
ATOM   15450 O  O   . LEU D 1 506 ? 251.835 330.446 239.604 1.00 105.96 ? 506 LEU D O   1 
ATOM   15451 C  CB  . LEU D 1 506 ? 249.665 329.960 241.819 1.00 105.72 ? 506 LEU D CB  1 
ATOM   15452 C  CG  . LEU D 1 506 ? 249.441 328.468 242.092 1.00 105.17 ? 506 LEU D CG  1 
ATOM   15453 C  CD1 . LEU D 1 506 ? 250.755 327.752 242.344 1.00 104.43 ? 506 LEU D CD1 1 
ATOM   15454 C  CD2 . LEU D 1 506 ? 248.521 328.310 243.284 1.00 105.55 ? 506 LEU D CD2 1 
ATOM   15455 N  N   . CYS D 1 507 ? 250.494 328.863 238.746 1.00 106.82 ? 507 CYS D N   1 
ATOM   15456 C  CA  . CYS D 1 507 ? 251.523 328.382 237.833 1.00 108.70 ? 507 CYS D CA  1 
ATOM   15457 C  C   . CYS D 1 507 ? 251.798 329.376 236.711 1.00 111.16 ? 507 CYS D C   1 
ATOM   15458 O  O   . CYS D 1 507 ? 252.881 329.336 236.117 1.00 111.41 ? 507 CYS D O   1 
ATOM   15459 C  CB  . CYS D 1 507 ? 251.128 327.022 237.251 1.00 108.43 ? 507 CYS D CB  1 
ATOM   15460 S  SG  . CYS D 1 507 ? 249.674 327.097 236.196 1.00 107.67 ? 507 CYS D SG  1 
ATOM   15461 N  N   . GLY D 1 508 ? 250.845 330.254 236.400 1.00 112.46 ? 508 GLY D N   1 
ATOM   15462 C  CA  . GLY D 1 508 ? 251.012 331.239 235.357 1.00 113.76 ? 508 GLY D CA  1 
ATOM   15463 C  C   . GLY D 1 508 ? 250.625 330.776 233.970 1.00 115.68 ? 508 GLY D C   1 
ATOM   15464 O  O   . GLY D 1 508 ? 250.588 331.600 233.047 1.00 116.36 ? 508 GLY D O   1 
ATOM   15465 N  N   . ALA D 1 509 ? 250.311 329.492 233.793 1.00 115.92 ? 509 ALA D N   1 
ATOM   15466 C  CA  . ALA D 1 509 ? 249.963 328.957 232.487 1.00 115.78 ? 509 ALA D CA  1 
ATOM   15467 C  C   . ALA D 1 509 ? 248.461 328.798 232.287 1.00 113.56 ? 509 ALA D C   1 
ATOM   15468 O  O   . ALA D 1 509 ? 248.033 328.503 231.168 1.00 113.86 ? 509 ALA D O   1 
ATOM   15469 C  CB  . ALA D 1 509 ? 250.655 327.603 232.265 1.00 117.14 ? 509 ALA D CB  1 
ATOM   15470 N  N   . VAL D 1 510 ? 247.657 328.976 233.337 1.00 109.67 ? 510 VAL D N   1 
ATOM   15471 C  CA  . VAL D 1 510 ? 246.208 328.865 233.253 1.00 106.39 ? 510 VAL D CA  1 
ATOM   15472 C  C   . VAL D 1 510 ? 245.622 330.227 233.608 1.00 105.58 ? 510 VAL D C   1 
ATOM   15473 O  O   . VAL D 1 510 ? 245.893 330.761 234.693 1.00 107.03 ? 510 VAL D O   1 
ATOM   15474 C  CB  . VAL D 1 510 ? 245.659 327.772 234.183 1.00 103.74 ? 510 VAL D CB  1 
ATOM   15475 C  CG1 . VAL D 1 510 ? 244.149 327.649 234.023 1.00 102.28 ? 510 VAL D CG1 1 
ATOM   15476 C  CG2 . VAL D 1 510 ? 246.332 326.439 233.887 1.00 103.83 ? 510 VAL D CG2 1 
ATOM   15477 N  N   . SER D 1 511 ? 244.829 330.786 232.703 1.00 104.45 ? 511 SER D N   1 
ATOM   15478 C  CA  . SER D 1 511 ? 244.126 332.046 232.887 1.00 103.68 ? 511 SER D CA  1 
ATOM   15479 C  C   . SER D 1 511 ? 242.629 331.777 232.843 1.00 102.75 ? 511 SER D C   1 
ATOM   15480 O  O   . SER D 1 511 ? 242.183 330.659 232.587 1.00 103.71 ? 511 SER D O   1 
ATOM   15481 C  CB  . SER D 1 511 ? 244.498 333.064 231.800 1.00 105.61 ? 511 SER D CB  1 
ATOM   15482 O  OG  . SER D 1 511 ? 245.904 333.249 231.714 1.00 106.79 ? 511 SER D OG  1 
ATOM   15483 N  N   . TRP D 1 512 ? 241.852 332.832 233.068 1.00 103.22 ? 512 TRP D N   1 
ATOM   15484 C  CA  . TRP D 1 512 ? 240.400 332.706 233.021 1.00 104.05 ? 512 TRP D CA  1 
ATOM   15485 C  C   . TRP D 1 512 ? 239.936 332.274 231.635 1.00 106.25 ? 512 TRP D C   1 
ATOM   15486 O  O   . TRP D 1 512 ? 239.104 331.374 231.495 1.00 108.41 ? 512 TRP D O   1 
ATOM   15487 C  CB  . TRP D 1 512 ? 239.755 334.025 233.437 1.00 103.98 ? 512 TRP D CB  1 
ATOM   15488 C  CG  . TRP D 1 512 ? 238.287 333.927 233.735 1.00 103.81 ? 512 TRP D CG  1 
ATOM   15489 C  CD1 . TRP D 1 512 ? 237.705 333.600 234.928 1.00 103.91 ? 512 TRP D CD1 1 
ATOM   15490 C  CD2 . TRP D 1 512 ? 237.207 334.175 232.821 1.00 104.27 ? 512 TRP D CD2 1 
ATOM   15491 N  NE1 . TRP D 1 512 ? 236.332 333.628 234.813 1.00 105.04 ? 512 TRP D NE1 1 
ATOM   15492 C  CE2 . TRP D 1 512 ? 236.005 333.980 233.522 1.00 105.13 ? 512 TRP D CE2 1 
ATOM   15493 C  CE3 . TRP D 1 512 ? 237.160 334.544 231.465 1.00 104.86 ? 512 TRP D CE3 1 
ATOM   15494 C  CZ2 . TRP D 1 512 ? 234.747 334.139 232.923 1.00 106.40 ? 512 TRP D CZ2 1 
ATOM   15495 C  CZ3 . TRP D 1 512 ? 235.906 334.705 230.860 1.00 105.30 ? 512 TRP D CZ3 1 
ATOM   15496 C  CH2 . TRP D 1 512 ? 234.719 334.501 231.593 1.00 106.13 ? 512 TRP D CH2 1 
ATOM   15497 N  N   . LEU D 1 513 ? 240.482 332.904 230.592 1.00 108.45 ? 513 LEU D N   1 
ATOM   15498 C  CA  . LEU D 1 513 ? 240.167 332.501 229.224 1.00 109.50 ? 513 LEU D CA  1 
ATOM   15499 C  C   . LEU D 1 513 ? 240.723 331.118 228.907 1.00 109.73 ? 513 LEU D C   1 
ATOM   15500 O  O   . LEU D 1 513 ? 240.070 330.330 228.215 1.00 110.59 ? 513 LEU D O   1 
ATOM   15501 C  CB  . LEU D 1 513 ? 240.692 333.542 228.238 1.00 111.48 ? 513 LEU D CB  1 
ATOM   15502 C  CG  . LEU D 1 513 ? 240.046 334.928 228.384 1.00 113.52 ? 513 LEU D CG  1 
ATOM   15503 C  CD1 . LEU D 1 513 ? 240.660 335.907 227.385 1.00 114.90 ? 513 LEU D CD1 1 
ATOM   15504 C  CD2 . LEU D 1 513 ? 238.527 334.859 228.195 1.00 113.71 ? 513 LEU D CD2 1 
ATOM   15505 N  N   . ASP D 1 514 ? 241.920 330.802 229.390 1.00 111.90 ? 514 ASP D N   1 
ATOM   15506 C  CA  . ASP D 1 514 ? 242.467 329.463 229.197 1.00 114.92 ? 514 ASP D CA  1 
ATOM   15507 C  C   . ASP D 1 514 ? 241.609 328.418 229.894 1.00 114.97 ? 514 ASP D C   1 
ATOM   15508 O  O   . ASP D 1 514 ? 241.373 327.334 229.353 1.00 116.17 ? 514 ASP D O   1 
ATOM   15509 C  CB  . ASP D 1 514 ? 243.902 329.368 229.694 1.00 117.56 ? 514 ASP D CB  1 
ATOM   15510 C  CG  . ASP D 1 514 ? 244.840 330.251 228.925 1.00 120.81 ? 514 ASP D CG  1 
ATOM   15511 O  OD1 . ASP D 1 514 ? 244.603 330.428 227.714 1.00 123.46 ? 514 ASP D OD1 1 
ATOM   15512 O  OD2 . ASP D 1 514 ? 245.801 330.774 229.518 1.00 122.77 ? 514 ASP D OD2 1 
ATOM   15513 N  N   . ALA D 1 515 ? 241.150 328.719 231.101 1.00 113.41 ? 515 ALA D N   1 
ATOM   15514 C  CA  . ALA D 1 515 ? 240.279 327.794 231.816 1.00 112.46 ? 515 ALA D CA  1 
ATOM   15515 C  C   . ALA D 1 515 ? 238.950 327.616 231.081 1.00 113.27 ? 515 ALA D C   1 
ATOM   15516 O  O   . ALA D 1 515 ? 238.434 326.503 230.984 1.00 114.82 ? 515 ALA D O   1 
ATOM   15517 C  CB  . ALA D 1 515 ? 240.062 328.270 233.250 1.00 112.04 ? 515 ALA D CB  1 
ATOM   15518 N  N   . LYS D 1 516 ? 238.418 328.704 230.528 1.00 113.83 ? 516 LYS D N   1 
ATOM   15519 C  CA  . LYS D 1 516 ? 237.147 328.668 229.800 1.00 115.20 ? 516 LYS D CA  1 
ATOM   15520 C  C   . LYS D 1 516 ? 237.281 327.876 228.498 1.00 117.37 ? 516 LYS D C   1 
ATOM   15521 O  O   . LYS D 1 516 ? 236.371 327.132 228.095 1.00 118.00 ? 516 LYS D O   1 
ATOM   15522 C  CB  . LYS D 1 516 ? 236.683 330.105 229.557 1.00 115.69 ? 516 LYS D CB  1 
ATOM   15523 C  CG  . LYS D 1 516 ? 235.426 330.257 228.728 1.00 118.02 ? 516 LYS D CG  1 
ATOM   15524 C  CD  . LYS D 1 516 ? 234.948 331.698 228.740 1.00 120.12 ? 516 LYS D CD  1 
ATOM   15525 C  CE  . LYS D 1 516 ? 234.191 332.047 227.467 1.00 122.21 ? 516 LYS D CE  1 
ATOM   15526 N  NZ  . LYS D 1 516 ? 235.108 332.147 226.297 1.00 122.90 ? 516 LYS D NZ  1 
ATOM   15527 N  N   . ALA D 1 517 ? 238.451 327.969 227.850 1.00 119.29 ? 517 ALA D N   1 
ATOM   15528 C  CA  . ALA D 1 517 ? 238.733 327.189 226.651 1.00 121.39 ? 517 ALA D CA  1 
ATOM   15529 C  C   . ALA D 1 517 ? 238.968 325.717 226.991 1.00 123.59 ? 517 ALA D C   1 
ATOM   15530 O  O   . ALA D 1 517 ? 238.523 324.835 226.247 1.00 125.52 ? 517 ALA D O   1 
ATOM   15531 C  CB  . ALA D 1 517 ? 239.953 327.755 225.919 1.00 121.93 ? 517 ALA D CB  1 
ATOM   15532 N  N   . THR D 1 518 ? 239.665 325.427 228.086 1.00 125.06 ? 518 THR D N   1 
ATOM   15533 C  CA  . THR D 1 518 ? 239.878 324.036 228.489 1.00 127.18 ? 518 THR D CA  1 
ATOM   15534 C  C   . THR D 1 518 ? 238.558 323.379 228.871 1.00 129.48 ? 518 THR D C   1 
ATOM   15535 O  O   . THR D 1 518 ? 238.344 322.197 228.573 1.00 131.92 ? 518 THR D O   1 
ATOM   15536 C  CB  . THR D 1 518 ? 240.858 323.952 229.660 1.00 128.03 ? 518 THR D CB  1 
ATOM   15537 O  OG1 . THR D 1 518 ? 242.113 324.540 229.301 1.00 129.52 ? 518 THR D OG1 1 
ATOM   15538 C  CG2 . THR D 1 518 ? 241.091 322.498 230.048 1.00 127.39 ? 518 THR D CG2 1 
ATOM   15539 N  N   . LEU D 1 519 ? 237.678 324.106 229.550 1.00 130.95 ? 519 LEU D N   1 
ATOM   15540 C  CA  . LEU D 1 519 ? 236.367 323.555 229.880 1.00 132.40 ? 519 LEU D CA  1 
ATOM   15541 C  C   . LEU D 1 519 ? 235.574 323.257 228.614 1.00 137.56 ? 519 LEU D C   1 
ATOM   15542 O  O   . LEU D 1 519 ? 234.937 322.202 228.511 1.00 138.81 ? 519 LEU D O   1 
ATOM   15543 C  CB  . LEU D 1 519 ? 235.596 324.521 230.779 1.00 130.48 ? 519 LEU D CB  1 
ATOM   15544 C  CG  . LEU D 1 519 ? 234.173 324.059 231.128 1.00 129.90 ? 519 LEU D CG  1 
ATOM   15545 C  CD1 . LEU D 1 519 ? 234.185 322.699 231.827 1.00 129.80 ? 519 LEU D CD1 1 
ATOM   15546 C  CD2 . LEU D 1 519 ? 233.479 325.091 231.997 1.00 129.44 ? 519 LEU D CD2 1 
ATOM   15547 N  N   . GLU D 1 520 ? 235.607 324.165 227.635 1.00 142.80 ? 520 GLU D N   1 
ATOM   15548 C  CA  . GLU D 1 520 ? 234.879 323.914 226.389 1.00 146.61 ? 520 GLU D CA  1 
ATOM   15549 C  C   . GLU D 1 520 ? 235.470 322.736 225.617 1.00 148.38 ? 520 GLU D C   1 
ATOM   15550 O  O   . GLU D 1 520 ? 234.727 321.899 225.091 1.00 148.81 ? 520 GLU D O   1 
ATOM   15551 C  CB  . GLU D 1 520 ? 234.880 325.167 225.520 1.00 148.94 ? 520 GLU D CB  1 
ATOM   15552 C  CG  . GLU D 1 520 ? 234.065 325.009 224.229 1.00 151.43 ? 520 GLU D CG  1 
ATOM   15553 C  CD  . GLU D 1 520 ? 232.857 325.936 224.181 1.00 154.48 ? 520 GLU D CD  1 
ATOM   15554 O  OE1 . GLU D 1 520 ? 232.672 326.734 225.122 1.00 155.58 ? 520 GLU D OE1 1 
ATOM   15555 O  OE2 . GLU D 1 520 ? 232.087 325.867 223.202 1.00 155.41 ? 520 GLU D OE2 1 
ATOM   15556 N  N   . LEU D 1 521 ? 236.797 322.659 225.528 1.00 150.24 ? 521 LEU D N   1 
ATOM   15557 C  CA  . LEU D 1 521 ? 237.448 321.578 224.786 1.00 152.00 ? 521 LEU D CA  1 
ATOM   15558 C  C   . LEU D 1 521 ? 237.315 320.246 225.508 1.00 153.94 ? 521 LEU D C   1 
ATOM   15559 O  O   . LEU D 1 521 ? 236.968 319.229 224.891 1.00 154.85 ? 521 LEU D O   1 
ATOM   15560 C  CB  . LEU D 1 521 ? 238.927 321.901 224.570 1.00 151.64 ? 521 LEU D CB  1 
ATOM   15561 C  CG  . LEU D 1 521 ? 239.269 322.576 223.239 1.00 153.01 ? 521 LEU D CG  1 
ATOM   15562 C  CD1 . LEU D 1 521 ? 238.573 323.933 223.097 1.00 153.44 ? 521 LEU D CD1 1 
ATOM   15563 C  CD2 . LEU D 1 521 ? 240.778 322.730 223.127 1.00 153.39 ? 521 LEU D CD2 1 
ATOM   15564 N  N   . ASN D 1 522 ? 237.576 320.225 226.811 1.00 155.31 ? 522 ASN D N   1 
ATOM   15565 C  CA  . ASN D 1 522 ? 237.566 318.997 227.605 1.00 156.57 ? 522 ASN D CA  1 
ATOM   15566 C  C   . ASN D 1 522 ? 236.599 319.185 228.767 1.00 156.83 ? 522 ASN D C   1 
ATOM   15567 O  O   . ASN D 1 522 ? 236.998 319.649 229.847 1.00 156.86 ? 522 ASN D O   1 
ATOM   15568 C  CB  . ASN D 1 522 ? 238.977 318.679 228.099 1.00 158.17 ? 522 ASN D CB  1 
ATOM   15569 C  CG  . ASN D 1 522 ? 239.085 317.291 228.708 1.00 160.39 ? 522 ASN D CG  1 
ATOM   15570 O  OD1 . ASN D 1 522 ? 238.188 316.472 228.539 1.00 161.12 ? 522 ASN D OD1 1 
ATOM   15571 N  ND2 . ASN D 1 522 ? 240.182 317.021 229.413 1.00 160.94 ? 522 ASN D ND2 1 
ATOM   15572 N  N   . PRO D 1 523 ? 235.317 318.838 228.595 1.00 157.74 ? 523 PRO D N   1 
ATOM   15573 C  CA  . PRO D 1 523 ? 234.365 319.012 229.712 1.00 157.73 ? 523 PRO D CA  1 
ATOM   15574 C  C   . PRO D 1 523 ? 234.688 318.165 230.928 1.00 156.60 ? 523 PRO D C   1 
ATOM   15575 O  O   . PRO D 1 523 ? 234.188 318.465 232.018 1.00 156.80 ? 523 PRO D O   1 
ATOM   15576 C  CB  . PRO D 1 523 ? 233.007 318.633 229.091 1.00 158.67 ? 523 PRO D CB  1 
ATOM   15577 C  CG  . PRO D 1 523 ? 233.356 317.738 227.913 1.00 159.37 ? 523 PRO D CG  1 
ATOM   15578 C  CD  . PRO D 1 523 ? 234.671 318.288 227.387 1.00 158.67 ? 523 PRO D CD  1 
ATOM   15579 N  N   . THR D 1 524 ? 235.488 317.105 230.784 1.00 155.41 ? 524 THR D N   1 
ATOM   15580 C  CA  . THR D 1 524 ? 235.926 316.295 231.911 1.00 154.63 ? 524 THR D CA  1 
ATOM   15581 C  C   . THR D 1 524 ? 237.348 316.647 232.354 1.00 151.13 ? 524 THR D C   1 
ATOM   15582 O  O   . THR D 1 524 ? 237.979 315.866 233.073 1.00 151.12 ? 524 THR D O   1 
ATOM   15583 C  CB  . THR D 1 524 ? 235.825 314.802 231.585 1.00 156.65 ? 524 THR D CB  1 
ATOM   15584 O  OG1 . THR D 1 524 ? 236.670 314.472 230.474 1.00 156.94 ? 524 THR D OG1 1 
ATOM   15585 C  CG2 . THR D 1 524 ? 234.392 314.434 231.248 1.00 157.74 ? 524 THR D CG2 1 
ATOM   15586 N  N   . GLY D 1 525 ? 237.862 317.802 231.929 1.00 146.54 ? 525 GLY D N   1 
ATOM   15587 C  CA  . GLY D 1 525 ? 239.206 318.207 232.262 1.00 142.44 ? 525 GLY D CA  1 
ATOM   15588 C  C   . GLY D 1 525 ? 239.296 318.861 233.624 1.00 138.27 ? 525 GLY D C   1 
ATOM   15589 O  O   . GLY D 1 525 ? 238.314 318.971 234.373 1.00 137.40 ? 525 GLY D O   1 
ATOM   15590 N  N   . PRO D 1 526 ? 240.507 319.310 233.969 1.00 132.83 ? 526 PRO D N   1 
ATOM   15591 C  CA  . PRO D 1 526 ? 240.712 319.937 235.290 1.00 129.04 ? 526 PRO D CA  1 
ATOM   15592 C  C   . PRO D 1 526 ? 239.916 321.215 235.510 1.00 123.93 ? 526 PRO D C   1 
ATOM   15593 O  O   . PRO D 1 526 ? 239.538 321.498 236.652 1.00 124.34 ? 526 PRO D O   1 
ATOM   15594 C  CB  . PRO D 1 526 ? 242.228 320.192 235.326 1.00 130.48 ? 526 PRO D CB  1 
ATOM   15595 C  CG  . PRO D 1 526 ? 242.635 320.289 233.863 1.00 131.24 ? 526 PRO D CG  1 
ATOM   15596 C  CD  . PRO D 1 526 ? 241.738 319.300 233.152 1.00 132.25 ? 526 PRO D CD  1 
ATOM   15597 N  N   . CYS D 1 527 ? 239.647 321.994 234.465 1.00 118.24 ? 527 CYS D N   1 
ATOM   15598 C  CA  . CYS D 1 527 ? 238.963 323.274 234.606 1.00 114.36 ? 527 CYS D CA  1 
ATOM   15599 C  C   . CYS D 1 527 ? 237.455 323.059 234.563 1.00 110.85 ? 527 CYS D C   1 
ATOM   15600 O  O   . CYS D 1 527 ? 236.932 322.506 233.591 1.00 111.04 ? 527 CYS D O   1 
ATOM   15601 C  CB  . CYS D 1 527 ? 239.398 324.239 233.504 1.00 114.20 ? 527 CYS D CB  1 
ATOM   15602 S  SG  . CYS D 1 527 ? 241.150 324.661 233.572 1.00 113.85 ? 527 CYS D SG  1 
ATOM   15603 N  N   . GLN D 1 528 ? 236.759 323.503 235.612 1.00 109.23 ? 528 GLN D N   1 
ATOM   15604 C  CA  . GLN D 1 528 ? 235.312 323.393 235.707 1.00 108.38 ? 528 GLN D CA  1 
ATOM   15605 C  C   . GLN D 1 528 ? 234.733 324.715 236.192 1.00 105.26 ? 528 GLN D C   1 
ATOM   15606 O  O   . GLN D 1 528 ? 235.382 325.464 236.922 1.00 106.27 ? 528 GLN D O   1 
ATOM   15607 C  CB  . GLN D 1 528 ? 234.887 322.267 236.671 1.00 110.97 ? 528 GLN D CB  1 
ATOM   15608 C  CG  . GLN D 1 528 ? 235.478 320.884 236.329 1.00 113.22 ? 528 GLN D CG  1 
ATOM   15609 C  CD  . GLN D 1 528 ? 234.989 320.344 234.988 1.00 114.09 ? 528 GLN D CD  1 
ATOM   15610 O  OE1 . GLN D 1 528 ? 233.855 320.592 234.592 1.00 114.73 ? 528 GLN D OE1 1 
ATOM   15611 N  NE2 . GLN D 1 528 ? 235.850 319.612 234.281 1.00 113.90 ? 528 GLN D NE2 1 
ATOM   15612 N  N   . ALA D 1 529 ? 233.491 324.977 235.801 1.00 103.97 ? 529 ALA D N   1 
ATOM   15613 C  CA  . ALA D 1 529 ? 232.846 326.241 236.132 1.00 103.74 ? 529 ALA D CA  1 
ATOM   15614 C  C   . ALA D 1 529 ? 232.549 326.326 237.622 1.00 104.60 ? 529 ALA D C   1 
ATOM   15615 O  O   . ALA D 1 529 ? 232.155 325.340 238.250 1.00 105.99 ? 529 ALA D O   1 
ATOM   15616 C  CB  . ALA D 1 529 ? 231.553 326.413 235.338 1.00 104.70 ? 529 ALA D CB  1 
ATOM   15617 N  N   . VAL D 1 530 ? 232.760 327.510 238.190 1.00 104.90 ? 530 VAL D N   1 
ATOM   15618 C  CA  . VAL D 1 530 ? 232.434 327.792 239.583 1.00 103.71 ? 530 VAL D CA  1 
ATOM   15619 C  C   . VAL D 1 530 ? 231.604 329.070 239.628 1.00 106.06 ? 530 VAL D C   1 
ATOM   15620 O  O   . VAL D 1 530 ? 232.175 330.169 239.606 1.00 107.25 ? 530 VAL D O   1 
ATOM   15621 C  CB  . VAL D 1 530 ? 233.705 327.948 240.428 1.00 102.52 ? 530 VAL D CB  1 
ATOM   15622 C  CG1 . VAL D 1 530 ? 233.351 328.224 241.885 1.00 102.48 ? 530 VAL D CG1 1 
ATOM   15623 C  CG2 . VAL D 1 530 ? 234.561 326.712 240.315 1.00 103.14 ? 530 VAL D CG2 1 
ATOM   15624 N  N   . PRO D 1 531 ? 230.275 328.991 239.700 1.00 109.15 ? 531 PRO D N   1 
ATOM   15625 C  CA  . PRO D 1 531 ? 229.480 330.226 239.756 1.00 111.89 ? 531 PRO D CA  1 
ATOM   15626 C  C   . PRO D 1 531 ? 229.827 331.060 240.980 1.00 116.37 ? 531 PRO D C   1 
ATOM   15627 O  O   . PRO D 1 531 ? 230.094 330.534 242.062 1.00 117.47 ? 531 PRO D O   1 
ATOM   15628 C  CB  . PRO D 1 531 ? 228.031 329.720 239.804 1.00 110.94 ? 531 PRO D CB  1 
ATOM   15629 C  CG  . PRO D 1 531 ? 228.088 328.311 239.215 1.00 110.22 ? 531 PRO D CG  1 
ATOM   15630 C  CD  . PRO D 1 531 ? 229.438 327.778 239.637 1.00 109.44 ? 531 PRO D CD  1 
ATOM   15631 N  N   . LYS D 1 532 ? 229.825 332.382 240.797 1.00 121.47 ? 532 LYS D N   1 
ATOM   15632 C  CA  . LYS D 1 532 ? 230.118 333.314 241.887 1.00 125.64 ? 532 LYS D CA  1 
ATOM   15633 C  C   . LYS D 1 532 ? 228.806 333.785 242.508 1.00 130.24 ? 532 LYS D C   1 
ATOM   15634 O  O   . LYS D 1 532 ? 228.393 334.941 242.391 1.00 129.95 ? 532 LYS D O   1 
ATOM   15635 C  CB  . LYS D 1 532 ? 230.976 334.477 241.389 1.00 125.07 ? 532 LYS D CB  1 
ATOM   15636 C  CG  . LYS D 1 532 ? 230.527 335.073 240.054 1.00 125.90 ? 532 LYS D CG  1 
ATOM   15637 C  CD  . LYS D 1 532 ? 231.423 336.249 239.649 1.00 126.31 ? 532 LYS D CD  1 
ATOM   15638 C  CE  . LYS D 1 532 ? 231.195 337.462 240.562 1.00 126.87 ? 532 LYS D CE  1 
ATOM   15639 N  NZ  . LYS D 1 532 ? 229.777 337.960 240.446 1.00 127.22 ? 532 LYS D NZ  1 
ATOM   15640 N  N   . GLU D 1 533 ? 228.136 332.842 243.167 1.00 135.51 ? 533 GLU D N   1 
ATOM   15641 C  CA  . GLU D 1 533 ? 226.910 333.091 243.906 1.00 139.89 ? 533 GLU D CA  1 
ATOM   15642 C  C   . GLU D 1 533 ? 227.164 332.866 245.390 1.00 139.33 ? 533 GLU D C   1 
ATOM   15643 O  O   . GLU D 1 533 ? 228.174 332.280 245.789 1.00 139.08 ? 533 GLU D O   1 
ATOM   15644 C  CB  . GLU D 1 533 ? 225.785 332.166 243.421 1.00 144.13 ? 533 GLU D CB  1 
ATOM   15645 C  CG  . GLU D 1 533 ? 225.399 332.359 241.948 1.00 147.21 ? 533 GLU D CG  1 
ATOM   15646 C  CD  . GLU D 1 533 ? 224.613 333.645 241.724 1.00 150.22 ? 533 GLU D CD  1 
ATOM   15647 O  OE1 . GLU D 1 533 ? 225.166 334.738 241.965 1.00 150.56 ? 533 GLU D OE1 1 
ATOM   15648 O  OE2 . GLU D 1 533 ? 223.432 333.562 241.328 1.00 151.38 ? 533 GLU D OE2 1 
ATOM   15649 N  N   . GLY D 1 534 ? 226.226 333.320 246.213 1.00 139.04 ? 534 GLY D N   1 
ATOM   15650 C  CA  . GLY D 1 534 ? 226.376 333.212 247.651 1.00 139.00 ? 534 GLY D CA  1 
ATOM   15651 C  C   . GLY D 1 534 ? 227.523 334.042 248.198 1.00 139.47 ? 534 GLY D C   1 
ATOM   15652 O  O   . GLY D 1 534 ? 228.362 333.536 248.949 1.00 138.40 ? 534 GLY D O   1 
ATOM   15653 N  N   . VAL D 1 535 ? 227.567 335.322 247.827 1.00 138.75 ? 535 VAL D N   1 
ATOM   15654 C  CA  . VAL D 1 535 ? 228.655 336.194 248.249 1.00 137.41 ? 535 VAL D CA  1 
ATOM   15655 C  C   . VAL D 1 535 ? 228.610 336.392 249.758 1.00 137.45 ? 535 VAL D C   1 
ATOM   15656 O  O   . VAL D 1 535 ? 227.548 336.671 250.333 1.00 136.67 ? 535 VAL D O   1 
ATOM   15657 C  CB  . VAL D 1 535 ? 228.577 337.537 247.505 1.00 136.27 ? 535 VAL D CB  1 
ATOM   15658 C  CG1 . VAL D 1 535 ? 227.174 338.151 247.630 1.00 136.14 ? 535 VAL D CG1 1 
ATOM   15659 C  CG2 . VAL D 1 535 ? 229.630 338.503 248.028 1.00 136.28 ? 535 VAL D CG2 1 
ATOM   15660 N  N   . VAL D 1 536 ? 229.763 336.254 250.407 1.00 139.39 ? 536 VAL D N   1 
ATOM   15661 C  CA  . VAL D 1 536 ? 229.898 336.507 251.839 1.00 141.47 ? 536 VAL D CA  1 
ATOM   15662 C  C   . VAL D 1 536 ? 230.590 337.836 252.100 1.00 142.79 ? 536 VAL D C   1 
ATOM   15663 O  O   . VAL D 1 536 ? 230.125 338.639 252.909 1.00 142.79 ? 536 VAL D O   1 
ATOM   15664 C  CB  . VAL D 1 536 ? 230.655 335.345 252.523 1.00 141.72 ? 536 VAL D CB  1 
ATOM   15665 C  CG1 . VAL D 1 536 ? 230.666 335.543 254.037 1.00 141.93 ? 536 VAL D CG1 1 
ATOM   15666 C  CG2 . VAL D 1 536 ? 230.018 334.016 252.171 1.00 142.83 ? 536 VAL D CG2 1 
ATOM   15667 N  N   . ASP D 1 537 ? 231.702 338.088 251.411 1.00 143.45 ? 537 ASP D N   1 
ATOM   15668 C  CA  . ASP D 1 537 ? 232.432 339.341 251.565 1.00 143.71 ? 537 ASP D CA  1 
ATOM   15669 C  C   . ASP D 1 537 ? 233.189 339.631 250.280 1.00 142.01 ? 537 ASP D C   1 
ATOM   15670 O  O   . ASP D 1 537 ? 234.062 338.854 249.888 1.00 140.24 ? 537 ASP D O   1 
ATOM   15671 C  CB  . ASP D 1 537 ? 233.398 339.261 252.748 1.00 144.90 ? 537 ASP D CB  1 
ATOM   15672 C  CG  . ASP D 1 537 ? 233.895 340.620 253.181 1.00 145.74 ? 537 ASP D CG  1 
ATOM   15673 O  OD1 . ASP D 1 537 ? 233.443 341.626 252.593 1.00 145.78 ? 537 ASP D OD1 1 
ATOM   15674 O  OD2 . ASP D 1 537 ? 234.725 340.689 254.103 1.00 145.60 ? 537 ASP D OD2 1 
ATOM   15675 N  N   . GLU D 1 538 ? 232.841 340.738 249.615 1.00 142.60 ? 538 GLU D N   1 
ATOM   15676 C  CA  . GLU D 1 538 ? 233.529 341.109 248.381 1.00 143.14 ? 538 GLU D CA  1 
ATOM   15677 C  C   . GLU D 1 538 ? 234.913 341.687 248.643 1.00 137.21 ? 538 GLU D C   1 
ATOM   15678 O  O   . GLU D 1 538 ? 235.807 341.544 247.801 1.00 135.61 ? 538 GLU D O   1 
ATOM   15679 C  CB  . GLU D 1 538 ? 232.694 342.112 247.585 1.00 147.04 ? 538 GLU D CB  1 
ATOM   15680 C  CG  . GLU D 1 538 ? 231.479 341.476 246.914 1.00 150.63 ? 538 GLU D CG  1 
ATOM   15681 C  CD  . GLU D 1 538 ? 230.225 342.316 247.084 1.00 154.06 ? 538 GLU D CD  1 
ATOM   15682 O  OE1 . GLU D 1 538 ? 229.995 342.814 248.205 1.00 155.12 ? 538 GLU D OE1 1 
ATOM   15683 O  OE2 . GLU D 1 538 ? 229.479 342.493 246.098 1.00 154.93 ? 538 GLU D OE2 1 
ATOM   15684 N  N   . ASN D 1 539 ? 235.097 342.353 249.782 1.00 133.06 ? 539 ASN D N   1 
ATOM   15685 C  CA  . ASN D 1 539 ? 236.399 342.933 250.098 1.00 130.85 ? 539 ASN D CA  1 
ATOM   15686 C  C   . ASN D 1 539 ? 237.445 341.846 250.300 1.00 126.20 ? 539 ASN D C   1 
ATOM   15687 O  O   . ASN D 1 539 ? 238.521 341.887 249.695 1.00 126.30 ? 539 ASN D O   1 
ATOM   15688 C  CB  . ASN D 1 539 ? 236.268 343.818 251.340 1.00 133.33 ? 539 ASN D CB  1 
ATOM   15689 C  CG  . ASN D 1 539 ? 237.440 344.775 251.514 1.00 135.29 ? 539 ASN D CG  1 
ATOM   15690 O  OD1 . ASN D 1 539 ? 238.554 344.480 251.095 1.00 135.77 ? 539 ASN D OD1 1 
ATOM   15691 N  ND2 . ASN D 1 539 ? 237.190 345.926 252.136 1.00 136.22 ? 539 ASN D ND2 1 
ATOM   15692 N  N   . LEU D 1 540 ? 237.140 340.850 251.129 1.00 121.49 ? 540 LEU D N   1 
ATOM   15693 C  CA  . LEU D 1 540 ? 238.065 339.752 251.372 1.00 117.71 ? 540 LEU D CA  1 
ATOM   15694 C  C   . LEU D 1 540 ? 238.009 338.686 250.290 1.00 114.65 ? 540 LEU D C   1 
ATOM   15695 O  O   . LEU D 1 540 ? 238.893 337.824 250.249 1.00 114.31 ? 540 LEU D O   1 
ATOM   15696 C  CB  . LEU D 1 540 ? 237.786 339.101 252.733 1.00 118.91 ? 540 LEU D CB  1 
ATOM   15697 C  CG  . LEU D 1 540 ? 238.407 339.757 253.979 1.00 120.30 ? 540 LEU D CG  1 
ATOM   15698 C  CD1 . LEU D 1 540 ? 239.935 339.769 253.903 1.00 120.51 ? 540 LEU D CD1 1 
ATOM   15699 C  CD2 . LEU D 1 540 ? 237.889 341.178 254.185 1.00 121.53 ? 540 LEU D CD2 1 
ATOM   15700 N  N   . GLY D 1 541 ? 237.002 338.720 249.420 1.00 112.71 ? 541 GLY D N   1 
ATOM   15701 C  CA  . GLY D 1 541 ? 236.898 337.755 248.345 1.00 111.06 ? 541 GLY D CA  1 
ATOM   15702 C  C   . GLY D 1 541 ? 236.372 336.407 248.788 1.00 110.40 ? 541 GLY D C   1 
ATOM   15703 O  O   . GLY D 1 541 ? 237.080 335.402 248.697 1.00 111.02 ? 541 GLY D O   1 
ATOM   15704 N  N   . ILE D 1 542 ? 235.132 336.372 249.277 1.00 111.08 ? 542 ILE D N   1 
ATOM   15705 C  CA  . ILE D 1 542 ? 234.516 335.159 249.795 1.00 112.69 ? 542 ILE D CA  1 
ATOM   15706 C  C   . ILE D 1 542 ? 233.197 334.930 249.071 1.00 113.02 ? 542 ILE D C   1 
ATOM   15707 O  O   . ILE D 1 542 ? 232.391 335.859 248.932 1.00 113.18 ? 542 ILE D O   1 
ATOM   15708 C  CB  . ILE D 1 542 ? 234.283 335.241 251.315 1.00 113.79 ? 542 ILE D CB  1 
ATOM   15709 C  CG1 . ILE D 1 542 ? 235.558 335.725 252.007 1.00 113.55 ? 542 ILE D CG1 1 
ATOM   15710 C  CG2 . ILE D 1 542 ? 233.863 333.872 251.859 1.00 114.02 ? 542 ILE D CG2 1 
ATOM   15711 C  CD1 . ILE D 1 542 ? 235.378 336.059 253.468 1.00 113.72 ? 542 ILE D CD1 1 
ATOM   15712 N  N   . TRP D 1 543 ? 232.987 333.706 248.591 1.00 112.88 ? 543 TRP D N   1 
ATOM   15713 C  CA  . TRP D 1 543 ? 231.715 333.296 248.014 1.00 111.83 ? 543 TRP D CA  1 
ATOM   15714 C  C   . TRP D 1 543 ? 231.358 331.924 248.558 1.00 111.05 ? 543 TRP D C   1 
ATOM   15715 O  O   . TRP D 1 543 ? 232.237 331.089 248.784 1.00 111.14 ? 543 TRP D O   1 
ATOM   15716 C  CB  . TRP D 1 543 ? 231.763 333.254 246.479 1.00 112.36 ? 543 TRP D CB  1 
ATOM   15717 C  CG  . TRP D 1 543 ? 231.791 334.624 245.867 1.00 112.18 ? 543 TRP D CG  1 
ATOM   15718 C  CD1 . TRP D 1 543 ? 230.718 335.405 245.528 1.00 112.43 ? 543 TRP D CD1 1 
ATOM   15719 C  CD2 . TRP D 1 543 ? 232.957 335.386 245.528 1.00 111.41 ? 543 TRP D CD2 1 
ATOM   15720 N  NE1 . TRP D 1 543 ? 231.148 336.603 245.000 1.00 112.69 ? 543 TRP D NE1 1 
ATOM   15721 C  CE2 . TRP D 1 543 ? 232.525 336.610 244.992 1.00 112.51 ? 543 TRP D CE2 1 
ATOM   15722 C  CE3 . TRP D 1 543 ? 234.335 335.131 245.636 1.00 110.86 ? 543 TRP D CE3 1 
ATOM   15723 C  CZ2 . TRP D 1 543 ? 233.417 337.597 244.553 1.00 112.53 ? 543 TRP D CZ2 1 
ATOM   15724 C  CZ3 . TRP D 1 543 ? 235.226 336.111 245.204 1.00 110.98 ? 543 TRP D CZ3 1 
ATOM   15725 C  CH2 . TRP D 1 543 ? 234.761 337.328 244.667 1.00 112.38 ? 543 TRP D CH2 1 
ATOM   15726 N  N   . GLU D 1 544 ? 230.064 331.705 248.779 1.00 111.64 ? 544 GLU D N   1 
ATOM   15727 C  CA  . GLU D 1 544 ? 229.623 330.444 249.364 1.00 114.00 ? 544 GLU D CA  1 
ATOM   15728 C  C   . GLU D 1 544 ? 229.814 329.284 248.393 1.00 112.13 ? 544 GLU D C   1 
ATOM   15729 O  O   . GLU D 1 544 ? 230.264 328.200 248.786 1.00 113.19 ? 544 GLU D O   1 
ATOM   15730 C  CB  . GLU D 1 544 ? 228.170 330.562 249.803 1.00 117.54 ? 544 GLU D CB  1 
ATOM   15731 C  CG  . GLU D 1 544 ? 227.810 329.600 250.922 1.00 121.05 ? 544 GLU D CG  1 
ATOM   15732 C  CD  . GLU D 1 544 ? 226.457 329.916 251.512 1.00 124.20 ? 544 GLU D CD  1 
ATOM   15733 O  OE1 . GLU D 1 544 ? 225.971 331.040 251.280 1.00 124.02 ? 544 GLU D OE1 1 
ATOM   15734 O  OE2 . GLU D 1 544 ? 225.875 329.048 252.194 1.00 126.78 ? 544 GLU D OE2 1 
ATOM   15735 N  N   . LYS D 1 545 ? 229.483 329.497 247.119 1.00 110.11 ? 545 LYS D N   1 
ATOM   15736 C  CA  . LYS D 1 545 ? 229.668 328.452 246.119 1.00 109.07 ? 545 LYS D CA  1 
ATOM   15737 C  C   . LYS D 1 545 ? 231.142 328.130 245.912 1.00 107.32 ? 545 LYS D C   1 
ATOM   15738 O  O   . LYS D 1 545 ? 231.482 326.978 245.635 1.00 108.06 ? 545 LYS D O   1 
ATOM   15739 C  CB  . LYS D 1 545 ? 228.996 328.870 244.807 1.00 111.37 ? 545 LYS D CB  1 
ATOM   15740 C  CG  . LYS D 1 545 ? 229.338 327.968 243.600 1.00 114.65 ? 545 LYS D CG  1 
ATOM   15741 C  CD  . LYS D 1 545 ? 228.866 326.511 243.794 1.00 116.65 ? 545 LYS D CD  1 
ATOM   15742 C  CE  . LYS D 1 545 ? 227.342 326.407 243.651 1.00 118.64 ? 545 LYS D CE  1 
ATOM   15743 N  NZ  . LYS D 1 545 ? 226.886 324.975 243.686 1.00 119.18 ? 545 LYS D NZ  1 
ATOM   15744 N  N   . VAL D 1 546 ? 232.031 329.119 246.031 1.00 107.06 ? 546 VAL D N   1 
ATOM   15745 C  CA  . VAL D 1 546 ? 233.465 328.845 245.924 1.00 108.18 ? 546 VAL D CA  1 
ATOM   15746 C  C   . VAL D 1 546 ? 233.925 327.933 247.058 1.00 109.01 ? 546 VAL D C   1 
ATOM   15747 O  O   . VAL D 1 546 ? 234.715 327.007 246.846 1.00 107.88 ? 546 VAL D O   1 
ATOM   15748 C  CB  . VAL D 1 546 ? 234.264 330.162 245.890 1.00 107.44 ? 546 VAL D CB  1 
ATOM   15749 C  CG1 . VAL D 1 546 ? 235.762 329.884 245.871 1.00 105.60 ? 546 VAL D CG1 1 
ATOM   15750 C  CG2 . VAL D 1 546 ? 233.877 330.983 244.666 1.00 108.16 ? 546 VAL D CG2 1 
ATOM   15751 N  N   . ASN D 1 547 ? 233.461 328.196 248.283 1.00 111.88 ? 547 ASN D N   1 
ATOM   15752 C  CA  . ASN D 1 547 ? 233.801 327.326 249.408 1.00 113.50 ? 547 ASN D CA  1 
ATOM   15753 C  C   . ASN D 1 547 ? 233.256 325.923 249.195 1.00 114.05 ? 547 ASN D C   1 
ATOM   15754 O  O   . ASN D 1 547 ? 233.946 324.930 249.458 1.00 113.35 ? 547 ASN D O   1 
ATOM   15755 C  CB  . ASN D 1 547 ? 233.252 327.900 250.713 1.00 114.00 ? 547 ASN D CB  1 
ATOM   15756 C  CG  . ASN D 1 547 ? 233.804 329.265 251.021 1.00 114.35 ? 547 ASN D CG  1 
ATOM   15757 O  OD1 . ASN D 1 547 ? 234.407 329.892 250.161 1.00 115.04 ? 547 ASN D OD1 1 
ATOM   15758 N  ND2 . ASN D 1 547 ? 233.604 329.736 252.245 1.00 115.33 ? 547 ASN D ND2 1 
ATOM   15759 N  N   . GLU D 1 548 ? 232.022 325.823 248.710 1.00 116.72 ? 548 GLU D N   1 
ATOM   15760 C  CA  . GLU D 1 548 ? 231.455 324.509 248.430 1.00 120.38 ? 548 GLU D CA  1 
ATOM   15761 C  C   . GLU D 1 548 ? 232.282 323.760 247.389 1.00 119.15 ? 548 GLU D C   1 
ATOM   15762 O  O   . GLU D 1 548 ? 232.569 322.566 247.553 1.00 119.73 ? 548 GLU D O   1 
ATOM   15763 C  CB  . GLU D 1 548 ? 230.012 324.668 247.957 1.00 123.14 ? 548 GLU D CB  1 
ATOM   15764 C  CG  . GLU D 1 548 ? 229.358 323.355 247.540 1.00 126.10 ? 548 GLU D CG  1 
ATOM   15765 C  CD  . GLU D 1 548 ? 227.922 323.550 247.095 1.00 128.12 ? 548 GLU D CD  1 
ATOM   15766 O  OE1 . GLU D 1 548 ? 227.481 324.714 247.032 1.00 128.12 ? 548 GLU D OE1 1 
ATOM   15767 O  OE2 . GLU D 1 548 ? 227.234 322.548 246.815 1.00 129.45 ? 548 GLU D OE2 1 
ATOM   15768 N  N   . THR D 1 549 ? 232.683 324.446 246.317 1.00 117.67 ? 549 THR D N   1 
ATOM   15769 C  CA  . THR D 1 549 ? 233.482 323.808 245.276 1.00 116.36 ? 549 THR D CA  1 
ATOM   15770 C  C   . THR D 1 549 ? 234.844 323.375 245.801 1.00 116.95 ? 549 THR D C   1 
ATOM   15771 O  O   . THR D 1 549 ? 235.319 322.283 245.474 1.00 118.38 ? 549 THR D O   1 
ATOM   15772 C  CB  . THR D 1 549 ? 233.652 324.762 244.095 1.00 115.49 ? 549 THR D CB  1 
ATOM   15773 O  OG1 . THR D 1 549 ? 232.368 325.123 243.570 1.00 115.37 ? 549 THR D OG1 1 
ATOM   15774 C  CG2 . THR D 1 549 ? 234.468 324.113 242.998 1.00 115.48 ? 549 THR D CG2 1 
ATOM   15775 N  N   . VAL D 1 550 ? 235.496 324.220 246.597 1.00 118.60 ? 550 VAL D N   1 
ATOM   15776 C  CA  . VAL D 1 550 ? 236.807 323.863 247.132 1.00 120.03 ? 550 VAL D CA  1 
ATOM   15777 C  C   . VAL D 1 550 ? 236.695 322.673 248.078 1.00 124.36 ? 550 VAL D C   1 
ATOM   15778 O  O   . VAL D 1 550 ? 237.566 321.795 248.095 1.00 125.36 ? 550 VAL D O   1 
ATOM   15779 C  CB  . VAL D 1 550 ? 237.457 325.080 247.812 1.00 119.16 ? 550 VAL D CB  1 
ATOM   15780 C  CG1 . VAL D 1 550 ? 238.739 324.676 248.522 1.00 119.44 ? 550 VAL D CG1 1 
ATOM   15781 C  CG2 . VAL D 1 550 ? 237.768 326.151 246.775 1.00 118.54 ? 550 VAL D CG2 1 
ATOM   15782 N  N   . SER D 1 551 ? 235.641 322.630 248.895 1.00 127.83 ? 551 SER D N   1 
ATOM   15783 C  CA  . SER D 1 551 ? 235.444 321.475 249.770 1.00 130.22 ? 551 SER D CA  1 
ATOM   15784 C  C   . SER D 1 551 ? 235.214 320.206 248.957 1.00 133.66 ? 551 SER D C   1 
ATOM   15785 O  O   . SER D 1 551 ? 235.795 319.157 249.257 1.00 134.45 ? 551 SER D O   1 
ATOM   15786 C  CB  . SER D 1 551 ? 234.281 321.723 250.734 1.00 130.75 ? 551 SER D CB  1 
ATOM   15787 O  OG  . SER D 1 551 ? 233.035 321.715 250.047 1.00 131.36 ? 551 SER D OG  1 
ATOM   15788 N  N   . LYS D 1 552 ? 234.393 320.283 247.907 1.00 138.25 ? 552 LYS D N   1 
ATOM   15789 C  CA  . LYS D 1 552 ? 234.107 319.091 247.111 1.00 142.12 ? 552 LYS D CA  1 
ATOM   15790 C  C   . LYS D 1 552 ? 235.349 318.598 246.375 1.00 144.31 ? 552 LYS D C   1 
ATOM   15791 O  O   . LYS D 1 552 ? 235.656 317.400 246.390 1.00 145.40 ? 552 LYS D O   1 
ATOM   15792 C  CB  . LYS D 1 552 ? 232.987 319.375 246.109 1.00 145.26 ? 552 LYS D CB  1 
ATOM   15793 C  CG  . LYS D 1 552 ? 231.592 319.342 246.721 1.00 148.93 ? 552 LYS D CG  1 
ATOM   15794 C  CD  . LYS D 1 552 ? 230.520 319.479 245.629 1.00 151.83 ? 552 LYS D CD  1 
ATOM   15795 C  CE  . LYS D 1 552 ? 229.107 319.302 246.213 1.00 153.93 ? 552 LYS D CE  1 
ATOM   15796 N  NZ  . LYS D 1 552 ? 228.932 317.927 246.815 1.00 154.87 ? 552 LYS D NZ  1 
ATOM   15797 N  N   . ILE D 1 553 ? 236.076 319.505 245.723 1.00 145.47 ? 553 ILE D N   1 
ATOM   15798 C  CA  . ILE D 1 553 ? 237.209 319.089 244.902 1.00 146.28 ? 553 ILE D CA  1 
ATOM   15799 C  C   . ILE D 1 553 ? 238.354 318.589 245.774 1.00 148.19 ? 553 ILE D C   1 
ATOM   15800 O  O   . ILE D 1 553 ? 239.007 317.593 245.445 1.00 148.17 ? 553 ILE D O   1 
ATOM   15801 C  CB  . ILE D 1 553 ? 237.649 320.243 243.984 1.00 145.82 ? 553 ILE D CB  1 
ATOM   15802 C  CG1 . ILE D 1 553 ? 236.483 320.696 243.086 1.00 146.80 ? 553 ILE D CG1 1 
ATOM   15803 C  CG2 . ILE D 1 553 ? 238.824 319.809 243.116 1.00 145.80 ? 553 ILE D CG2 1 
ATOM   15804 C  CD1 . ILE D 1 553 ? 235.967 319.601 242.119 1.00 147.62 ? 553 ILE D CD1 1 
ATOM   15805 N  N   . SER D 1 554 ? 238.612 319.257 246.895 1.00 151.26 ? 554 SER D N   1 
ATOM   15806 C  CA  . SER D 1 554 ? 239.696 318.875 247.792 1.00 154.29 ? 554 SER D CA  1 
ATOM   15807 C  C   . SER D 1 554 ? 239.279 317.814 248.803 1.00 159.94 ? 554 SER D C   1 
ATOM   15808 O  O   . SER D 1 554 ? 240.087 317.438 249.658 1.00 160.47 ? 554 SER D O   1 
ATOM   15809 C  CB  . SER D 1 554 ? 240.253 320.109 248.521 1.00 153.63 ? 554 SER D CB  1 
ATOM   15810 O  OG  . SER D 1 554 ? 239.240 320.764 249.274 1.00 152.84 ? 554 SER D OG  1 
ATOM   15811 N  N   . GLN D 1 555 ? 238.043 317.314 248.716 1.00 165.50 ? 555 GLN D N   1 
ATOM   15812 C  CA  . GLN D 1 555 ? 237.540 316.281 249.622 1.00 170.12 ? 555 GLN D CA  1 
ATOM   15813 C  C   . GLN D 1 555 ? 237.583 316.745 251.076 1.00 170.15 ? 555 GLN D C   1 
ATOM   15814 O  O   . GLN D 1 555 ? 237.950 315.993 251.980 1.00 170.86 ? 555 GLN D O   1 
ATOM   15815 C  CB  . GLN D 1 555 ? 238.315 314.974 249.446 1.00 173.87 ? 555 GLN D CB  1 
ATOM   15816 C  CG  . GLN D 1 555 ? 238.314 314.461 247.998 1.00 177.31 ? 555 GLN D CG  1 
ATOM   15817 C  CD  . GLN D 1 555 ? 239.132 313.190 247.832 1.00 181.13 ? 555 GLN D CD  1 
ATOM   15818 O  OE1 . GLN D 1 555 ? 239.550 312.589 248.815 1.00 182.61 ? 555 GLN D OE1 1 
ATOM   15819 N  NE2 . GLN D 1 555 ? 239.370 312.780 246.588 1.00 182.72 ? 555 GLN D NE2 1 
ATOM   15820 N  N   . GLY D 1 556 ? 237.220 318.005 251.300 1.00 168.66 ? 556 GLY D N   1 
ATOM   15821 C  CA  . GLY D 1 556 ? 237.118 318.540 252.638 1.00 167.76 ? 556 GLY D CA  1 
ATOM   15822 C  C   . GLY D 1 556 ? 238.421 318.976 253.268 1.00 167.11 ? 556 GLY D C   1 
ATOM   15823 O  O   . GLY D 1 556 ? 238.411 319.406 254.428 1.00 167.55 ? 556 GLY D O   1 
ATOM   15824 N  N   . ALA D 1 557 ? 239.543 318.879 252.553 1.00 165.32 ? 557 ALA D N   1 
ATOM   15825 C  CA  . ALA D 1 557 ? 240.811 319.331 253.118 1.00 163.47 ? 557 ALA D CA  1 
ATOM   15826 C  C   . ALA D 1 557 ? 240.793 320.832 253.378 1.00 160.37 ? 557 ALA D C   1 
ATOM   15827 O  O   . ALA D 1 557 ? 241.275 321.294 254.418 1.00 160.64 ? 557 ALA D O   1 
ATOM   15828 C  CB  . ALA D 1 557 ? 241.969 318.958 252.191 1.00 163.73 ? 557 ALA D CB  1 
ATOM   15829 N  N   . VAL D 1 558 ? 240.228 321.607 252.452 1.00 155.34 ? 558 VAL D N   1 
ATOM   15830 C  CA  . VAL D 1 558 ? 240.082 323.050 252.600 1.00 151.15 ? 558 VAL D CA  1 
ATOM   15831 C  C   . VAL D 1 558 ? 238.591 323.359 252.622 1.00 147.67 ? 558 VAL D C   1 
ATOM   15832 O  O   . VAL D 1 558 ? 237.877 323.058 251.658 1.00 146.86 ? 558 VAL D O   1 
ATOM   15833 C  CB  . VAL D 1 558 ? 240.785 323.806 251.463 1.00 151.43 ? 558 VAL D CB  1 
ATOM   15834 C  CG1 . VAL D 1 558 ? 240.543 325.312 251.581 1.00 151.35 ? 558 VAL D CG1 1 
ATOM   15835 C  CG2 . VAL D 1 558 ? 242.284 323.493 251.471 1.00 151.45 ? 558 VAL D CG2 1 
ATOM   15836 N  N   . THR D 1 559 ? 238.125 323.972 253.711 1.00 145.56 ? 559 THR D N   1 
ATOM   15837 C  CA  . THR D 1 559 ? 236.708 324.284 253.878 1.00 144.29 ? 559 THR D CA  1 
ATOM   15838 C  C   . THR D 1 559 ? 236.373 325.725 253.515 1.00 139.39 ? 559 THR D C   1 
ATOM   15839 O  O   . THR D 1 559 ? 235.345 325.971 252.881 1.00 138.78 ? 559 THR D O   1 
ATOM   15840 C  CB  . THR D 1 559 ? 236.243 324.001 255.318 1.00 147.87 ? 559 THR D CB  1 
ATOM   15841 O  OG1 . THR D 1 559 ? 236.920 324.861 256.246 1.00 149.16 ? 559 THR D OG1 1 
ATOM   15842 C  CG2 . THR D 1 559 ? 236.510 322.548 255.697 1.00 148.32 ? 559 THR D CG2 1 
ATOM   15843 N  N   . SER D 1 560 ? 237.222 326.684 253.891 1.00 133.83 ? 560 SER D N   1 
ATOM   15844 C  CA  . SER D 1 560 ? 237.002 328.093 253.600 1.00 130.18 ? 560 SER D CA  1 
ATOM   15845 C  C   . SER D 1 560 ? 238.209 328.649 252.853 1.00 125.76 ? 560 SER D C   1 
ATOM   15846 O  O   . SER D 1 560 ? 239.354 328.316 253.174 1.00 125.78 ? 560 SER D O   1 
ATOM   15847 C  CB  . SER D 1 560 ? 236.761 328.883 254.901 1.00 130.82 ? 560 SER D CB  1 
ATOM   15848 O  OG  . SER D 1 560 ? 236.546 330.266 254.642 1.00 130.14 ? 560 SER D OG  1 
ATOM   15849 N  N   . VAL D 1 561 ? 237.946 329.481 251.844 1.00 120.44 ? 561 VAL D N   1 
ATOM   15850 C  CA  . VAL D 1 561 ? 238.982 330.089 251.016 1.00 115.60 ? 561 VAL D CA  1 
ATOM   15851 C  C   . VAL D 1 561 ? 238.598 331.541 250.761 1.00 112.79 ? 561 VAL D C   1 
ATOM   15852 O  O   . VAL D 1 561 ? 237.425 331.849 250.531 1.00 112.09 ? 561 VAL D O   1 
ATOM   15853 C  CB  . VAL D 1 561 ? 239.166 329.321 249.691 1.00 114.74 ? 561 VAL D CB  1 
ATOM   15854 C  CG1 . VAL D 1 561 ? 237.868 329.307 248.903 1.00 114.91 ? 561 VAL D CG1 1 
ATOM   15855 C  CG2 . VAL D 1 561 ? 240.281 329.935 248.859 1.00 115.23 ? 561 VAL D CG2 1 
ATOM   15856 N  N   . THR D 1 562 ? 239.586 332.437 250.819 1.00 111.62 ? 562 THR D N   1 
ATOM   15857 C  CA  . THR D 1 562 ? 239.426 333.841 250.464 1.00 110.11 ? 562 THR D CA  1 
ATOM   15858 C  C   . THR D 1 562 ? 240.329 334.136 249.274 1.00 109.39 ? 562 THR D C   1 
ATOM   15859 O  O   . THR D 1 562 ? 241.503 333.754 249.275 1.00 108.85 ? 562 THR D O   1 
ATOM   15860 C  CB  . THR D 1 562 ? 239.775 334.787 251.620 1.00 109.46 ? 562 THR D CB  1 
ATOM   15861 O  OG1 . THR D 1 562 ? 241.151 334.638 251.984 1.00 110.05 ? 562 THR D OG1 1 
ATOM   15862 C  CG2 . THR D 1 562 ? 238.918 334.491 252.825 1.00 110.03 ? 562 THR D CG2 1 
ATOM   15863 N  N   . LEU D 1 563 ? 239.785 334.811 248.264 1.00 109.37 ? 563 LEU D N   1 
ATOM   15864 C  CA  . LEU D 1 563 ? 240.525 335.020 247.025 1.00 110.51 ? 563 LEU D CA  1 
ATOM   15865 C  C   . LEU D 1 563 ? 241.336 336.309 247.018 1.00 110.84 ? 563 LEU D C   1 
ATOM   15866 O  O   . LEU D 1 563 ? 242.337 336.392 246.300 1.00 109.63 ? 563 LEU D O   1 
ATOM   15867 C  CB  . LEU D 1 563 ? 239.558 335.016 245.831 1.00 110.14 ? 563 LEU D CB  1 
ATOM   15868 C  CG  . LEU D 1 563 ? 238.619 333.800 245.747 1.00 108.24 ? 563 LEU D CG  1 
ATOM   15869 C  CD1 . LEU D 1 563 ? 237.833 333.824 244.442 1.00 107.74 ? 563 LEU D CD1 1 
ATOM   15870 C  CD2 . LEU D 1 563 ? 239.400 332.500 245.866 1.00 107.58 ? 563 LEU D CD2 1 
ATOM   15871 N  N   . TYR D 1 564 ? 240.938 337.313 247.802 1.00 111.08 ? 564 TYR D N   1 
ATOM   15872 C  CA  . TYR D 1 564 ? 241.576 338.620 247.805 1.00 111.22 ? 564 TYR D CA  1 
ATOM   15873 C  C   . TYR D 1 564 ? 242.207 338.923 249.159 1.00 113.42 ? 564 TYR D C   1 
ATOM   15874 O  O   . TYR D 1 564 ? 242.124 340.043 249.662 1.00 115.12 ? 564 TYR D O   1 
ATOM   15875 C  CB  . TYR D 1 564 ? 240.582 339.723 247.452 1.00 110.87 ? 564 TYR D CB  1 
ATOM   15876 C  CG  . TYR D 1 564 ? 239.757 339.446 246.224 1.00 111.20 ? 564 TYR D CG  1 
ATOM   15877 C  CD1 . TYR D 1 564 ? 240.295 338.758 245.130 1.00 111.42 ? 564 TYR D CD1 1 
ATOM   15878 C  CD2 . TYR D 1 564 ? 238.427 339.866 246.155 1.00 112.04 ? 564 TYR D CD2 1 
ATOM   15879 C  CE1 . TYR D 1 564 ? 239.521 338.499 243.988 1.00 112.38 ? 564 TYR D CE1 1 
ATOM   15880 C  CE2 . TYR D 1 564 ? 237.646 339.616 245.030 1.00 112.80 ? 564 TYR D CE2 1 
ATOM   15881 C  CZ  . TYR D 1 564 ? 238.196 338.935 243.954 1.00 113.00 ? 564 TYR D CZ  1 
ATOM   15882 O  OH  . TYR D 1 564 ? 237.397 338.703 242.852 1.00 113.11 ? 564 TYR D OH  1 
ATOM   15883 N  N   . SER D 1 565 ? 242.848 337.930 249.770 1.00 116.17 ? 565 SER D N   1 
ATOM   15884 C  CA  . SER D 1 565 ? 243.478 338.144 251.063 1.00 117.41 ? 565 SER D CA  1 
ATOM   15885 C  C   . SER D 1 565 ? 244.690 337.234 251.175 1.00 119.76 ? 565 SER D C   1 
ATOM   15886 O  O   . SER D 1 565 ? 244.769 336.188 250.523 1.00 119.54 ? 565 SER D O   1 
ATOM   15887 C  CB  . SER D 1 565 ? 242.490 337.878 252.210 1.00 117.70 ? 565 SER D CB  1 
ATOM   15888 O  OG  . SER D 1 565 ? 243.090 338.109 253.479 1.00 117.42 ? 565 SER D OG  1 
ATOM   15889 N  N   . ILE D 1 566 ? 245.629 337.644 252.023 1.00 123.16 ? 566 ILE D N   1 
ATOM   15890 C  CA  . ILE D 1 566 ? 246.834 336.873 252.288 1.00 125.19 ? 566 ILE D CA  1 
ATOM   15891 C  C   . ILE D 1 566 ? 246.894 336.379 253.723 1.00 128.24 ? 566 ILE D C   1 
ATOM   15892 O  O   . ILE D 1 566 ? 247.658 335.444 254.006 1.00 128.69 ? 566 ILE D O   1 
ATOM   15893 C  CB  . ILE D 1 566 ? 248.103 337.688 251.959 1.00 124.77 ? 566 ILE D CB  1 
ATOM   15894 C  CG1 . ILE D 1 566 ? 249.321 336.766 251.830 1.00 124.56 ? 566 ILE D CG1 1 
ATOM   15895 C  CG2 . ILE D 1 566 ? 248.370 338.731 253.042 1.00 124.40 ? 566 ILE D CG2 1 
ATOM   15896 C  CD1 . ILE D 1 566 ? 250.628 337.502 251.492 1.00 123.69 ? 566 ILE D CD1 1 
ATOM   15897 N  N   . LEU D 1 567 ? 246.095 336.949 254.628 1.00 132.61 ? 567 LEU D N   1 
ATOM   15898 C  CA  . LEU D 1 567 ? 246.159 336.640 256.047 1.00 137.12 ? 567 LEU D CA  1 
ATOM   15899 C  C   . LEU D 1 567 ? 244.937 335.914 256.588 1.00 138.83 ? 567 LEU D C   1 
ATOM   15900 O  O   . LEU D 1 567 ? 245.015 335.368 257.693 1.00 139.95 ? 567 LEU D O   1 
ATOM   15901 C  CB  . LEU D 1 567 ? 246.378 337.930 256.856 1.00 140.41 ? 567 LEU D CB  1 
ATOM   15902 C  CG  . LEU D 1 567 ? 247.011 337.757 258.247 1.00 143.44 ? 567 LEU D CG  1 
ATOM   15903 C  CD1 . LEU D 1 567 ? 248.423 337.160 258.161 1.00 143.65 ? 567 LEU D CD1 1 
ATOM   15904 C  CD2 . LEU D 1 567 ? 247.048 339.098 258.982 1.00 144.61 ? 567 LEU D CD2 1 
ATOM   15905 N  N   . GLN D 1 568 ? 243.814 335.903 255.871 1.00 140.34 ? 568 GLN D N   1 
ATOM   15906 C  CA  . GLN D 1 568 ? 242.600 335.221 256.311 1.00 142.46 ? 568 GLN D CA  1 
ATOM   15907 C  C   . GLN D 1 568 ? 242.253 334.162 255.269 1.00 140.51 ? 568 GLN D C   1 
ATOM   15908 O  O   . GLN D 1 568 ? 241.767 334.490 254.182 1.00 141.36 ? 568 GLN D O   1 
ATOM   15909 C  CB  . GLN D 1 568 ? 241.432 336.195 256.510 1.00 145.92 ? 568 GLN D CB  1 
ATOM   15910 C  CG  . GLN D 1 568 ? 241.693 337.300 257.552 1.00 148.70 ? 568 GLN D CG  1 
ATOM   15911 C  CD  . GLN D 1 568 ? 242.404 338.506 256.951 1.00 150.75 ? 568 GLN D CD  1 
ATOM   15912 O  OE1 . GLN D 1 568 ? 242.713 338.514 255.764 1.00 150.10 ? 568 GLN D OE1 1 
ATOM   15913 N  NE2 . GLN D 1 568 ? 242.665 339.529 257.768 1.00 151.98 ? 568 GLN D NE2 1 
ATOM   15914 N  N   . ASP D 1 569 ? 242.492 332.897 255.608 1.00 139.04 ? 569 ASP D N   1 
ATOM   15915 C  CA  . ASP D 1 569 ? 242.122 331.764 254.772 1.00 138.24 ? 569 ASP D CA  1 
ATOM   15916 C  C   . ASP D 1 569 ? 242.542 331.955 253.307 1.00 134.96 ? 569 ASP D C   1 
ATOM   15917 O  O   . ASP D 1 569 ? 241.688 331.999 252.416 1.00 134.65 ? 569 ASP D O   1 
ATOM   15918 C  CB  . ASP D 1 569 ? 240.627 331.492 254.858 1.00 140.84 ? 569 ASP D CB  1 
ATOM   15919 C  CG  . ASP D 1 569 ? 240.131 331.427 256.284 1.00 143.96 ? 569 ASP D CG  1 
ATOM   15920 O  OD1 . ASP D 1 569 ? 240.903 330.988 257.158 1.00 145.65 ? 569 ASP D OD1 1 
ATOM   15921 O  OD2 . ASP D 1 569 ? 238.972 331.821 256.530 1.00 145.44 ? 569 ASP D OD2 1 
ATOM   15922 N  N   . PRO D 1 570 ? 243.833 332.067 253.031 1.00 132.34 ? 570 PRO D N   1 
ATOM   15923 C  CA  . PRO D 1 570 ? 244.258 332.287 251.651 1.00 131.41 ? 570 PRO D CA  1 
ATOM   15924 C  C   . PRO D 1 570 ? 244.148 331.010 250.829 1.00 129.76 ? 570 PRO D C   1 
ATOM   15925 O  O   . PRO D 1 570 ? 244.139 329.896 251.348 1.00 128.85 ? 570 PRO D O   1 
ATOM   15926 C  CB  . PRO D 1 570 ? 245.716 332.754 251.788 1.00 132.72 ? 570 PRO D CB  1 
ATOM   15927 C  CG  . PRO D 1 570 ? 246.173 332.272 253.186 1.00 133.20 ? 570 PRO D CG  1 
ATOM   15928 C  CD  . PRO D 1 570 ? 244.958 331.735 253.928 1.00 132.53 ? 570 PRO D CD  1 
ATOM   15929 N  N   . MET D 1 571 ? 244.030 331.203 249.518 1.00 128.99 ? 571 MET D N   1 
ATOM   15930 C  CA  . MET D 1 571 ? 243.987 330.079 248.596 1.00 127.84 ? 571 MET D CA  1 
ATOM   15931 C  C   . MET D 1 571 ? 245.318 329.345 248.620 1.00 125.89 ? 571 MET D C   1 
ATOM   15932 O  O   . MET D 1 571 ? 246.386 329.960 248.594 1.00 127.38 ? 571 MET D O   1 
ATOM   15933 C  CB  . MET D 1 571 ? 243.665 330.565 247.183 1.00 128.66 ? 571 MET D CB  1 
ATOM   15934 C  CG  . MET D 1 571 ? 243.454 329.432 246.176 1.00 128.14 ? 571 MET D CG  1 
ATOM   15935 S  SD  . MET D 1 571 ? 243.682 330.020 244.487 1.00 126.87 ? 571 MET D SD  1 
ATOM   15936 C  CE  . MET D 1 571 ? 242.622 331.458 244.465 1.00 125.84 ? 571 MET D CE  1 
ATOM   15937 N  N   . THR D 1 572 ? 245.255 328.016 248.653 1.00 123.87 ? 572 THR D N   1 
ATOM   15938 C  CA  . THR D 1 572 ? 246.458 327.209 248.776 1.00 122.64 ? 572 THR D CA  1 
ATOM   15939 C  C   . THR D 1 572 ? 247.277 327.248 247.486 1.00 120.81 ? 572 THR D C   1 
ATOM   15940 O  O   . THR D 1 572 ? 246.774 327.538 246.399 1.00 121.06 ? 572 THR D O   1 
ATOM   15941 C  CB  . THR D 1 572 ? 246.112 325.758 249.128 1.00 123.64 ? 572 THR D CB  1 
ATOM   15942 O  OG1 . THR D 1 572 ? 245.227 325.195 248.149 1.00 123.34 ? 572 THR D OG1 1 
ATOM   15943 C  CG2 . THR D 1 572 ? 245.440 325.692 250.484 1.00 124.37 ? 572 THR D CG2 1 
ATOM   15944 N  N   . SER D 1 573 ? 248.569 326.954 247.629 1.00 119.61 ? 573 SER D N   1 
ATOM   15945 C  CA  . SER D 1 573 ? 249.482 326.761 246.517 1.00 118.78 ? 573 SER D CA  1 
ATOM   15946 C  C   . SER D 1 573 ? 250.125 325.402 246.671 1.00 118.39 ? 573 SER D C   1 
ATOM   15947 O  O   . SER D 1 573 ? 250.085 324.798 247.749 1.00 120.13 ? 573 SER D O   1 
ATOM   15948 C  CB  . SER D 1 573 ? 250.588 327.839 246.484 1.00 118.11 ? 573 SER D CB  1 
ATOM   15949 O  OG  . SER D 1 573 ? 250.048 329.156 246.461 1.00 117.84 ? 573 SER D OG  1 
ATOM   15950 N  N   . CYS D 1 574 ? 250.710 324.869 245.593 1.00 117.40 ? 574 CYS D N   1 
ATOM   15951 C  CA  . CYS D 1 574 ? 251.263 323.530 245.618 1.00 116.85 ? 574 CYS D CA  1 
ATOM   15952 C  C   . CYS D 1 574 ? 252.778 323.607 245.552 1.00 117.16 ? 574 CYS D C   1 
ATOM   15953 O  O   . CYS D 1 574 ? 253.447 323.352 246.558 1.00 118.31 ? 574 CYS D O   1 
ATOM   15954 C  CB  . CYS D 1 574 ? 250.682 322.707 244.461 1.00 116.32 ? 574 CYS D CB  1 
ATOM   15955 S  SG  . CYS D 1 574 ? 250.531 323.704 242.963 1.00 115.17 ? 574 CYS D SG  1 
ATOM   15956 N  N   . GLY D 1 575 ? 253.364 323.922 244.399 1.00 116.83 ? 575 GLY D N   1 
ATOM   15957 C  CA  . GLY D 1 575 ? 254.799 324.128 244.347 1.00 116.39 ? 575 GLY D CA  1 
ATOM   15958 C  C   . GLY D 1 575 ? 255.270 324.952 243.166 1.00 117.36 ? 575 GLY D C   1 
ATOM   15959 O  O   . GLY D 1 575 ? 256.474 325.147 242.978 1.00 116.29 ? 575 GLY D O   1 
ATOM   15960 N  N   . CYS D 1 576 ? 254.329 325.451 242.374 1.00 119.39 ? 576 CYS D N   1 
ATOM   15961 C  CA  . CYS D 1 576 ? 254.609 325.918 241.021 1.00 119.64 ? 576 CYS D CA  1 
ATOM   15962 C  C   . CYS D 1 576 ? 254.440 327.419 240.845 1.00 118.46 ? 576 CYS D C   1 
ATOM   15963 O  O   . CYS D 1 576 ? 254.541 327.917 239.721 1.00 118.68 ? 576 CYS D O   1 
ATOM   15964 C  CB  . CYS D 1 576 ? 253.709 325.170 240.033 1.00 120.30 ? 576 CYS D CB  1 
ATOM   15965 S  SG  . CYS D 1 576 ? 251.981 325.135 240.571 1.00 121.78 ? 576 CYS D SG  1 
ATOM   15966 N  N   . PHE D 1 577 ? 254.213 328.154 241.927 1.00 116.80 ? 577 PHE D N   1 
ATOM   15967 C  CA  . PHE D 1 577 ? 253.995 329.588 241.816 1.00 115.47 ? 577 PHE D CA  1 
ATOM   15968 C  C   . PHE D 1 577 ? 255.240 330.275 241.281 1.00 114.81 ? 577 PHE D C   1 
ATOM   15969 O  O   . PHE D 1 577 ? 256.362 329.984 241.701 1.00 114.64 ? 577 PHE D O   1 
ATOM   15970 C  CB  . PHE D 1 577 ? 253.599 330.174 243.175 1.00 114.68 ? 577 PHE D CB  1 
ATOM   15971 C  CG  . PHE D 1 577 ? 254.298 329.535 244.339 1.00 113.87 ? 577 PHE D CG  1 
ATOM   15972 C  CD1 . PHE D 1 577 ? 255.554 329.979 244.741 1.00 114.27 ? 577 PHE D CD1 1 
ATOM   15973 C  CD2 . PHE D 1 577 ? 253.707 328.473 245.020 1.00 113.54 ? 577 PHE D CD2 1 
ATOM   15974 C  CE1 . PHE D 1 577 ? 256.216 329.378 245.815 1.00 114.52 ? 577 PHE D CE1 1 
ATOM   15975 C  CE2 . PHE D 1 577 ? 254.351 327.856 246.094 1.00 113.63 ? 577 PHE D CE2 1 
ATOM   15976 C  CZ  . PHE D 1 577 ? 255.610 328.310 246.495 1.00 114.24 ? 577 PHE D CZ  1 
ATOM   15977 N  N   . GLU D 1 578 ? 255.031 331.177 240.320 1.00 115.06 ? 578 GLU D N   1 
ATOM   15978 C  CA  . GLU D 1 578 ? 256.136 331.930 239.740 1.00 116.06 ? 578 GLU D CA  1 
ATOM   15979 C  C   . GLU D 1 578 ? 256.789 332.837 240.773 1.00 112.85 ? 578 GLU D C   1 
ATOM   15980 O  O   . GLU D 1 578 ? 258.021 332.923 240.847 1.00 113.04 ? 578 GLU D O   1 
ATOM   15981 C  CB  . GLU D 1 578 ? 255.644 332.749 238.551 1.00 119.53 ? 578 GLU D CB  1 
ATOM   15982 C  CG  . GLU D 1 578 ? 255.042 331.903 237.436 1.00 122.03 ? 578 GLU D CG  1 
ATOM   15983 C  CD  . GLU D 1 578 ? 254.440 332.764 236.347 1.00 124.60 ? 578 GLU D CD  1 
ATOM   15984 O  OE1 . GLU D 1 578 ? 254.050 333.904 236.660 1.00 125.00 ? 578 GLU D OE1 1 
ATOM   15985 O  OE2 . GLU D 1 578 ? 254.367 332.316 235.185 1.00 126.18 ? 578 GLU D OE2 1 
ATOM   15986 N  N   . CYS D 1 579 ? 255.983 333.510 241.588 1.00 109.90 ? 579 CYS D N   1 
ATOM   15987 C  CA  . CYS D 1 579 ? 256.471 334.395 242.630 1.00 108.47 ? 579 CYS D CA  1 
ATOM   15988 C  C   . CYS D 1 579 ? 255.789 334.024 243.935 1.00 108.35 ? 579 CYS D C   1 
ATOM   15989 O  O   . CYS D 1 579 ? 254.726 333.401 243.947 1.00 109.67 ? 579 CYS D O   1 
ATOM   15990 C  CB  . CYS D 1 579 ? 256.182 335.873 242.313 1.00 108.54 ? 579 CYS D CB  1 
ATOM   15991 S  SG  . CYS D 1 579 ? 256.831 336.442 240.730 1.00 110.53 ? 579 CYS D SG  1 
ATOM   15992 N  N   . ILE D 1 580 ? 256.427 334.384 245.041 1.00 107.30 ? 580 ILE D N   1 
ATOM   15993 C  CA  . ILE D 1 580 ? 255.866 334.177 246.368 1.00 107.08 ? 580 ILE D CA  1 
ATOM   15994 C  C   . ILE D 1 580 ? 255.975 335.490 247.130 1.00 106.73 ? 580 ILE D C   1 
ATOM   15995 O  O   . ILE D 1 580 ? 257.003 336.172 247.060 1.00 107.35 ? 580 ILE D O   1 
ATOM   15996 C  CB  . ILE D 1 580 ? 256.559 333.025 247.128 1.00 106.77 ? 580 ILE D CB  1 
ATOM   15997 C  CG1 . ILE D 1 580 ? 255.941 332.890 248.526 1.00 107.45 ? 580 ILE D CG1 1 
ATOM   15998 C  CG2 . ILE D 1 580 ? 258.068 333.233 247.178 1.00 107.38 ? 580 ILE D CG2 1 
ATOM   15999 C  CD1 . ILE D 1 580 ? 256.586 331.836 249.385 1.00 108.51 ? 580 ILE D CD1 1 
ATOM   16000 N  N   . THR D 1 581 ? 254.910 335.849 247.845 1.00 107.17 ? 581 THR D N   1 
ATOM   16001 C  CA  . THR D 1 581 ? 254.821 337.093 248.596 1.00 107.66 ? 581 THR D CA  1 
ATOM   16002 C  C   . THR D 1 581 ? 254.689 336.761 250.075 1.00 110.01 ? 581 THR D C   1 
ATOM   16003 O  O   . THR D 1 581 ? 253.839 335.952 250.455 1.00 111.74 ? 581 THR D O   1 
ATOM   16004 C  CB  . THR D 1 581 ? 253.617 337.925 248.126 1.00 107.21 ? 581 THR D CB  1 
ATOM   16005 O  OG1 . THR D 1 581 ? 253.917 338.574 246.884 1.00 106.62 ? 581 THR D OG1 1 
ATOM   16006 C  CG2 . THR D 1 581 ? 253.243 338.981 249.146 1.00 107.98 ? 581 THR D CG2 1 
ATOM   16007 N  N   . GLY D 1 582 ? 255.532 337.374 250.898 1.00 111.27 ? 582 GLY D N   1 
ATOM   16008 C  CA  . GLY D 1 582 ? 255.480 337.170 252.332 1.00 112.06 ? 582 GLY D CA  1 
ATOM   16009 C  C   . GLY D 1 582 ? 255.439 338.493 253.069 1.00 112.60 ? 582 GLY D C   1 
ATOM   16010 O  O   . GLY D 1 582 ? 256.049 339.476 252.654 1.00 114.37 ? 582 GLY D O   1 
ATOM   16011 N  N   . ILE D 1 583 ? 254.709 338.503 254.185 1.00 113.41 ? 583 ILE D N   1 
ATOM   16012 C  CA  . ILE D 1 583 ? 254.532 339.731 254.949 1.00 115.36 ? 583 ILE D CA  1 
ATOM   16013 C  C   . ILE D 1 583 ? 255.834 340.114 255.646 1.00 117.96 ? 583 ILE D C   1 
ATOM   16014 O  O   . ILE D 1 583 ? 256.621 339.255 256.068 1.00 118.44 ? 583 ILE D O   1 
ATOM   16015 C  CB  . ILE D 1 583 ? 253.378 339.596 255.958 1.00 115.48 ? 583 ILE D CB  1 
ATOM   16016 C  CG1 . ILE D 1 583 ? 252.104 339.153 255.228 1.00 116.70 ? 583 ILE D CG1 1 
ATOM   16017 C  CG2 . ILE D 1 583 ? 253.151 340.924 256.678 1.00 115.33 ? 583 ILE D CG2 1 
ATOM   16018 C  CD1 . ILE D 1 583 ? 250.874 339.038 256.127 1.00 117.52 ? 583 ILE D CD1 1 
ATOM   16019 N  N   . MET D 1 584 ? 256.077 341.423 255.747 1.00 121.63 ? 584 MET D N   1 
ATOM   16020 C  CA  . MET D 1 584 ? 257.241 341.982 256.432 1.00 124.11 ? 584 MET D CA  1 
ATOM   16021 C  C   . MET D 1 584 ? 256.728 342.890 257.543 1.00 126.41 ? 584 MET D C   1 
ATOM   16022 O  O   . MET D 1 584 ? 256.539 344.097 257.331 1.00 125.26 ? 584 MET D O   1 
ATOM   16023 C  CB  . MET D 1 584 ? 258.133 342.744 255.457 1.00 124.60 ? 584 MET D CB  1 
ATOM   16024 C  CG  . MET D 1 584 ? 259.452 343.197 256.082 1.00 126.20 ? 584 MET D CG  1 
ATOM   16025 S  SD  . MET D 1 584 ? 260.520 344.031 254.893 1.00 128.18 ? 584 MET D SD  1 
ATOM   16026 C  CE  . MET D 1 584 ? 261.954 344.411 255.883 1.00 129.43 ? 584 MET D CE  1 
ATOM   16027 N  N   . PRO D 1 585 ? 256.503 342.356 258.750 1.00 130.02 ? 585 PRO D N   1 
ATOM   16028 C  CA  . PRO D 1 585 ? 255.865 343.169 259.808 1.00 131.96 ? 585 PRO D CA  1 
ATOM   16029 C  C   . PRO D 1 585 ? 256.664 344.384 260.241 1.00 133.55 ? 585 PRO D C   1 
ATOM   16030 O  O   . PRO D 1 585 ? 256.082 345.306 260.825 1.00 134.13 ? 585 PRO D O   1 
ATOM   16031 C  CB  . PRO D 1 585 ? 255.683 342.168 260.962 1.00 133.27 ? 585 PRO D CB  1 
ATOM   16032 C  CG  . PRO D 1 585 ? 255.721 340.789 260.298 1.00 133.23 ? 585 PRO D CG  1 
ATOM   16033 C  CD  . PRO D 1 585 ? 256.696 340.953 259.158 1.00 131.90 ? 585 PRO D CD  1 
ATOM   16034 N  N   . GLU D 1 586 ? 257.982 344.400 260.032 1.00 134.89 ? 586 GLU D N   1 
ATOM   16035 C  CA  . GLU D 1 586 ? 258.767 345.574 260.400 1.00 135.67 ? 586 GLU D CA  1 
ATOM   16036 C  C   . GLU D 1 586 ? 258.549 346.728 259.428 1.00 133.87 ? 586 GLU D C   1 
ATOM   16037 O  O   . GLU D 1 586 ? 258.550 347.890 259.842 1.00 134.68 ? 586 GLU D O   1 
ATOM   16038 C  CB  . GLU D 1 586 ? 260.255 345.228 260.483 1.00 138.25 ? 586 GLU D CB  1 
ATOM   16039 C  CG  . GLU D 1 586 ? 260.769 344.426 259.292 1.00 140.59 ? 586 GLU D CG  1 
ATOM   16040 C  CD  . GLU D 1 586 ? 260.704 342.921 259.527 1.00 143.28 ? 586 GLU D CD  1 
ATOM   16041 O  OE1 . GLU D 1 586 ? 260.343 342.509 260.647 1.00 144.68 ? 586 GLU D OE1 1 
ATOM   16042 O  OE2 . GLU D 1 586 ? 261.009 342.148 258.595 1.00 143.51 ? 586 GLU D OE2 1 
ATOM   16043 N  N   . ALA D 1 587 ? 258.352 346.433 258.144 1.00 130.68 ? 587 ALA D N   1 
ATOM   16044 C  CA  . ALA D 1 587 ? 258.111 347.464 257.146 1.00 128.00 ? 587 ALA D CA  1 
ATOM   16045 C  C   . ALA D 1 587 ? 256.631 347.742 256.920 1.00 126.80 ? 587 ALA D C   1 
ATOM   16046 O  O   . ALA D 1 587 ? 256.294 348.599 256.098 1.00 127.02 ? 587 ALA D O   1 
ATOM   16047 C  CB  . ALA D 1 587 ? 258.763 347.071 255.812 1.00 127.56 ? 587 ALA D CB  1 
ATOM   16048 N  N   . ASN D 1 588 ? 255.746 347.055 257.639 1.00 124.18 ? 588 ASN D N   1 
ATOM   16049 C  CA  . ASN D 1 588 ? 254.305 347.210 257.456 1.00 122.03 ? 588 ASN D CA  1 
ATOM   16050 C  C   . ASN D 1 588 ? 253.906 346.964 256.002 1.00 116.95 ? 588 ASN D C   1 
ATOM   16051 O  O   . ASN D 1 588 ? 253.064 347.667 255.443 1.00 117.65 ? 588 ASN D O   1 
ATOM   16052 C  CB  . ASN D 1 588 ? 253.844 348.594 257.921 1.00 124.77 ? 588 ASN D CB  1 
ATOM   16053 C  CG  . ASN D 1 588 ? 252.337 348.667 258.144 1.00 127.42 ? 588 ASN D CG  1 
ATOM   16054 O  OD1 . ASN D 1 588 ? 251.707 347.654 258.421 1.00 129.29 ? 588 ASN D OD1 1 
ATOM   16055 N  ND2 . ASN D 1 588 ? 251.758 349.860 258.018 1.00 128.58 ? 588 ASN D ND2 1 
ATOM   16056 N  N   . GLY D 1 589 ? 254.499 345.951 255.393 1.00 111.91 ? 589 GLY D N   1 
ATOM   16057 C  CA  . GLY D 1 589 ? 254.204 345.610 254.023 1.00 108.36 ? 589 GLY D CA  1 
ATOM   16058 C  C   . GLY D 1 589 ? 254.546 344.167 253.745 1.00 106.53 ? 589 GLY D C   1 
ATOM   16059 O  O   . GLY D 1 589 ? 254.645 343.346 254.658 1.00 108.36 ? 589 GLY D O   1 
ATOM   16060 N  N   . VAL D 1 590 ? 254.729 343.854 252.463 1.00 105.37 ? 590 VAL D N   1 
ATOM   16061 C  CA  . VAL D 1 590 ? 255.057 342.507 252.025 1.00 104.96 ? 590 VAL D CA  1 
ATOM   16062 C  C   . VAL D 1 590 ? 256.254 342.583 251.089 1.00 103.83 ? 590 VAL D C   1 
ATOM   16063 O  O   . VAL D 1 590 ? 256.425 343.557 250.350 1.00 104.34 ? 590 VAL D O   1 
ATOM   16064 C  CB  . VAL D 1 590 ? 253.874 341.804 251.320 1.00 105.67 ? 590 VAL D CB  1 
ATOM   16065 C  CG1 . VAL D 1 590 ? 252.686 341.662 252.268 1.00 106.98 ? 590 VAL D CG1 1 
ATOM   16066 C  CG2 . VAL D 1 590 ? 253.466 342.564 250.065 1.00 104.88 ? 590 VAL D CG2 1 
ATOM   16067 N  N   . VAL D 1 591 ? 257.073 341.539 251.111 1.00 103.17 ? 591 VAL D N   1 
ATOM   16068 C  CA  . VAL D 1 591 ? 258.173 341.396 250.175 1.00 103.11 ? 591 VAL D CA  1 
ATOM   16069 C  C   . VAL D 1 591 ? 257.749 340.371 249.134 1.00 102.10 ? 591 VAL D C   1 
ATOM   16070 O  O   . VAL D 1 591 ? 256.790 339.619 249.321 1.00 103.62 ? 591 VAL D O   1 
ATOM   16071 C  CB  . VAL D 1 591 ? 259.497 340.988 250.865 1.00 104.11 ? 591 VAL D CB  1 
ATOM   16072 C  CG1 . VAL D 1 591 ? 259.713 341.821 252.119 1.00 103.83 ? 591 VAL D CG1 1 
ATOM   16073 C  CG2 . VAL D 1 591 ? 259.519 339.499 251.203 1.00 104.97 ? 591 VAL D CG2 1 
ATOM   16074 N  N   . MET D 1 592 ? 258.466 340.342 248.019 1.00 101.68 ? 592 MET D N   1 
ATOM   16075 C  CA  . MET D 1 592 ? 258.144 339.461 246.909 1.00 102.79 ? 592 MET D CA  1 
ATOM   16076 C  C   . MET D 1 592 ? 259.430 338.975 246.264 1.00 103.33 ? 592 MET D C   1 
ATOM   16077 O  O   . MET D 1 592 ? 260.442 339.675 246.281 1.00 105.42 ? 592 MET D O   1 
ATOM   16078 C  CB  . MET D 1 592 ? 257.269 340.186 245.890 1.00 104.51 ? 592 MET D CB  1 
ATOM   16079 C  CG  . MET D 1 592 ? 256.958 339.378 244.642 1.00 106.48 ? 592 MET D CG  1 
ATOM   16080 S  SD  . MET D 1 592 ? 255.425 339.965 243.886 1.00 110.02 ? 592 MET D SD  1 
ATOM   16081 C  CE  . MET D 1 592 ? 255.442 341.718 244.280 1.00 109.83 ? 592 MET D CE  1 
ATOM   16082 N  N   . VAL D 1 593 ? 259.403 337.755 245.737 1.00 105.11 ? 593 VAL D N   1 
ATOM   16083 C  CA  . VAL D 1 593 ? 260.563 337.188 245.060 1.00 108.90 ? 593 VAL D CA  1 
ATOM   16084 C  C   . VAL D 1 593 ? 260.068 336.165 244.046 1.00 110.85 ? 593 VAL D C   1 
ATOM   16085 O  O   . VAL D 1 593 ? 259.150 335.390 244.330 1.00 111.11 ? 593 VAL D O   1 
ATOM   16086 C  CB  . VAL D 1 593 ? 261.557 336.569 246.067 1.00 110.94 ? 593 VAL D CB  1 
ATOM   16087 C  CG1 . VAL D 1 593 ? 260.873 335.513 246.931 1.00 111.60 ? 593 VAL D CG1 1 
ATOM   16088 C  CG2 . VAL D 1 593 ? 262.766 335.976 245.341 1.00 111.32 ? 593 VAL D CG2 1 
ATOM   16089 N  N   . ASN D 1 594 ? 260.684 336.156 242.863 1.00 113.00 ? 594 ASN D N   1 
ATOM   16090 C  CA  . ASN D 1 594 ? 260.360 335.188 241.828 1.00 115.85 ? 594 ASN D CA  1 
ATOM   16091 C  C   . ASN D 1 594 ? 261.281 333.975 241.933 1.00 118.88 ? 594 ASN D C   1 
ATOM   16092 O  O   . ASN D 1 594 ? 262.293 333.987 242.636 1.00 119.38 ? 594 ASN D O   1 
ATOM   16093 C  CB  . ASN D 1 594 ? 260.452 335.815 240.431 1.00 116.81 ? 594 ASN D CB  1 
ATOM   16094 C  CG  . ASN D 1 594 ? 261.765 336.557 240.196 1.00 117.74 ? 594 ASN D CG  1 
ATOM   16095 O  OD1 . ASN D 1 594 ? 262.225 337.288 241.064 1.00 117.69 ? 594 ASN D OD1 1 
ATOM   16096 N  ND2 . ASN D 1 594 ? 262.370 336.366 239.026 1.00 118.79 ? 594 ASN D ND2 1 
ATOM   16097 N  N   . ARG D 1 595 ? 260.918 332.912 241.216 1.00 123.70 ? 595 ARG D N   1 
ATOM   16098 C  CA  . ARG D 1 595 ? 261.704 331.684 241.268 1.00 128.20 ? 595 ARG D CA  1 
ATOM   16099 C  C   . ARG D 1 595 ? 263.095 331.887 240.686 1.00 134.34 ? 595 ARG D C   1 
ATOM   16100 O  O   . ARG D 1 595 ? 264.071 331.314 241.185 1.00 134.81 ? 595 ARG D O   1 
ATOM   16101 C  CB  . ARG D 1 595 ? 260.975 330.551 240.541 1.00 127.60 ? 595 ARG D CB  1 
ATOM   16102 C  CG  . ARG D 1 595 ? 261.797 329.254 240.510 1.00 127.16 ? 595 ARG D CG  1 
ATOM   16103 C  CD  . ARG D 1 595 ? 260.912 327.998 240.541 1.00 126.18 ? 595 ARG D CD  1 
ATOM   16104 N  NE  . ARG D 1 595 ? 260.134 327.840 239.315 1.00 126.35 ? 595 ARG D NE  1 
ATOM   16105 C  CZ  . ARG D 1 595 ? 258.817 327.975 239.221 1.00 127.08 ? 595 ARG D CZ  1 
ATOM   16106 N  NH1 . ARG D 1 595 ? 258.071 328.262 240.273 1.00 128.05 ? 595 ARG D NH1 1 
ATOM   16107 N  NH2 . ARG D 1 595 ? 258.230 327.805 238.037 1.00 126.42 ? 595 ARG D NH2 1 
ATOM   16108 N  N   . GLU D 1 596 ? 263.208 332.681 239.620 1.00 140.78 ? 596 GLU D N   1 
ATOM   16109 C  CA  . GLU D 1 596 ? 264.508 332.908 238.992 1.00 145.83 ? 596 GLU D CA  1 
ATOM   16110 C  C   . GLU D 1 596 ? 265.469 333.646 239.915 1.00 146.20 ? 596 GLU D C   1 
ATOM   16111 O  O   . GLU D 1 596 ? 266.690 333.515 239.764 1.00 146.98 ? 596 GLU D O   1 
ATOM   16112 C  CB  . GLU D 1 596 ? 264.347 333.687 237.684 1.00 149.79 ? 596 GLU D CB  1 
ATOM   16113 C  CG  . GLU D 1 596 ? 263.409 333.012 236.673 1.00 152.77 ? 596 GLU D CG  1 
ATOM   16114 C  CD  . GLU D 1 596 ? 261.944 333.329 236.945 1.00 154.97 ? 596 GLU D CD  1 
ATOM   16115 O  OE1 . GLU D 1 596 ? 261.680 334.260 237.730 1.00 154.79 ? 596 GLU D OE1 1 
ATOM   16116 O  OE2 . GLU D 1 596 ? 261.060 332.647 236.388 1.00 156.14 ? 596 GLU D OE2 1 
ATOM   16117 N  N   . PHE D 1 597 ? 264.953 334.418 240.863 1.00 146.09 ? 597 PHE D N   1 
ATOM   16118 C  CA  . PHE D 1 597 ? 265.827 335.136 241.783 1.00 146.24 ? 597 PHE D CA  1 
ATOM   16119 C  C   . PHE D 1 597 ? 266.478 334.165 242.757 1.00 149.27 ? 597 PHE D C   1 
ATOM   16120 O  O   . PHE D 1 597 ? 265.802 333.335 243.374 1.00 149.38 ? 597 PHE D O   1 
ATOM   16121 C  CB  . PHE D 1 597 ? 265.018 336.189 242.538 1.00 144.15 ? 597 PHE D CB  1 
ATOM   16122 C  CG  . PHE D 1 597 ? 265.857 337.221 243.230 1.00 142.99 ? 597 PHE D CG  1 
ATOM   16123 C  CD1 . PHE D 1 597 ? 266.570 338.163 242.487 1.00 142.52 ? 597 PHE D CD1 1 
ATOM   16124 C  CD2 . PHE D 1 597 ? 265.929 337.260 244.623 1.00 142.86 ? 597 PHE D CD2 1 
ATOM   16125 C  CE1 . PHE D 1 597 ? 267.359 339.133 243.117 1.00 143.19 ? 597 PHE D CE1 1 
ATOM   16126 C  CE2 . PHE D 1 597 ? 266.708 338.222 245.277 1.00 143.09 ? 597 PHE D CE2 1 
ATOM   16127 C  CZ  . PHE D 1 597 ? 267.427 339.167 244.519 1.00 143.46 ? 597 PHE D CZ  1 
ATOM   16128 N  N   . GLY D 1 598 ? 267.800 334.275 242.902 1.00 152.65 ? 598 GLY D N   1 
ATOM   16129 C  CA  . GLY D 1 598 ? 268.546 333.355 243.739 1.00 155.27 ? 598 GLY D CA  1 
ATOM   16130 C  C   . GLY D 1 598 ? 269.390 334.024 244.807 1.00 157.19 ? 598 GLY D C   1 
ATOM   16131 O  O   . GLY D 1 598 ? 270.393 333.456 245.247 1.00 158.70 ? 598 GLY D O   1 
ATOM   16132 N  N   . ALA D 1 599 ? 268.998 335.216 245.241 1.00 157.13 ? 599 ALA D N   1 
ATOM   16133 C  CA  . ALA D 1 599 ? 269.689 335.951 246.292 1.00 156.76 ? 599 ALA D CA  1 
ATOM   16134 C  C   . ALA D 1 599 ? 268.786 336.046 247.518 1.00 155.55 ? 599 ALA D C   1 
ATOM   16135 O  O   . ALA D 1 599 ? 267.691 335.480 247.557 1.00 154.53 ? 599 ALA D O   1 
ATOM   16136 C  CB  . ALA D 1 599 ? 270.125 337.331 245.799 1.00 157.02 ? 599 ALA D CB  1 
ATOM   16137 N  N   . THR D 1 600 ? 269.256 336.774 248.526 1.00 154.44 ? 600 THR D N   1 
ATOM   16138 C  CA  . THR D 1 600 ? 268.541 336.888 249.787 1.00 152.66 ? 600 THR D CA  1 
ATOM   16139 C  C   . THR D 1 600 ? 267.416 337.922 249.676 1.00 148.90 ? 600 THR D C   1 
ATOM   16140 O  O   . THR D 1 600 ? 267.329 338.687 248.714 1.00 148.16 ? 600 THR D O   1 
ATOM   16141 C  CB  . THR D 1 600 ? 269.520 337.251 250.909 1.00 154.07 ? 600 THR D CB  1 
ATOM   16142 O  OG1 . THR D 1 600 ? 268.870 337.188 252.185 1.00 153.71 ? 600 THR D OG1 1 
ATOM   16143 C  CG2 . THR D 1 600 ? 270.072 338.651 250.699 1.00 155.10 ? 600 THR D CG2 1 
ATOM   16144 N  N   . THR D 1 601 ? 266.557 337.938 250.685 1.00 145.17 ? 601 THR D N   1 
ATOM   16145 C  CA  . THR D 1 601 ? 265.388 338.799 250.783 1.00 141.45 ? 601 THR D CA  1 
ATOM   16146 C  C   . THR D 1 601 ? 265.395 339.491 252.136 1.00 140.19 ? 601 THR D C   1 
ATOM   16147 O  O   . THR D 1 601 ? 266.081 339.048 253.063 1.00 140.65 ? 601 THR D O   1 
ATOM   16148 C  CB  . THR D 1 601 ? 264.086 338.003 250.608 1.00 140.35 ? 601 THR D CB  1 
ATOM   16149 O  OG1 . THR D 1 601 ? 264.020 336.943 251.570 1.00 140.24 ? 601 THR D OG1 1 
ATOM   16150 C  CG2 . THR D 1 601 ? 264.010 337.399 249.219 1.00 140.05 ? 601 THR D CG2 1 
ATOM   16151 N  N   . PRO D 1 602 ? 264.648 340.591 252.285 1.00 139.13 ? 602 PRO D N   1 
ATOM   16152 C  CA  . PRO D 1 602 ? 264.602 341.253 253.602 1.00 140.11 ? 602 PRO D CA  1 
ATOM   16153 C  C   . PRO D 1 602 ? 264.115 340.343 254.709 1.00 143.95 ? 602 PRO D C   1 
ATOM   16154 O  O   . PRO D 1 602 ? 264.471 340.557 255.874 1.00 145.26 ? 602 PRO D O   1 
ATOM   16155 C  CB  . PRO D 1 602 ? 263.653 342.440 253.373 1.00 138.43 ? 602 PRO D CB  1 
ATOM   16156 C  CG  . PRO D 1 602 ? 263.763 342.734 251.908 1.00 138.14 ? 602 PRO D CG  1 
ATOM   16157 C  CD  . PRO D 1 602 ? 263.962 341.379 251.245 1.00 138.67 ? 602 PRO D CD  1 
ATOM   16158 N  N   . LEU D 1 603 ? 263.307 339.334 254.388 1.00 146.84 ? 603 LEU D N   1 
ATOM   16159 C  CA  . LEU D 1 603 ? 262.896 338.359 255.387 1.00 148.69 ? 603 LEU D CA  1 
ATOM   16160 C  C   . LEU D 1 603 ? 264.036 337.457 255.840 1.00 151.85 ? 603 LEU D C   1 
ATOM   16161 O  O   . LEU D 1 603 ? 263.872 336.737 256.831 1.00 153.37 ? 603 LEU D O   1 
ATOM   16162 C  CB  . LEU D 1 603 ? 261.758 337.495 254.837 1.00 147.78 ? 603 LEU D CB  1 
ATOM   16163 C  CG  . LEU D 1 603 ? 260.469 338.250 254.490 1.00 147.07 ? 603 LEU D CG  1 
ATOM   16164 C  CD1 . LEU D 1 603 ? 259.382 337.260 254.068 1.00 146.48 ? 603 LEU D CD1 1 
ATOM   16165 C  CD2 . LEU D 1 603 ? 259.988 339.114 255.661 1.00 147.20 ? 603 LEU D CD2 1 
ATOM   16166 N  N   . GLY D 1 604 ? 265.177 337.482 255.161 1.00 153.64 ? 604 GLY D N   1 
ATOM   16167 C  CA  . GLY D 1 604 ? 266.283 336.621 255.515 1.00 154.66 ? 604 GLY D CA  1 
ATOM   16168 C  C   . GLY D 1 604 ? 266.245 335.243 254.897 1.00 155.13 ? 604 GLY D C   1 
ATOM   16169 O  O   . GLY D 1 604 ? 267.029 334.380 255.306 1.00 155.90 ? 604 GLY D O   1 
ATOM   16170 N  N   . MET D 1 605 ? 265.363 335.008 253.928 1.00 154.40 ? 605 MET D N   1 
ATOM   16171 C  CA  . MET D 1 605 ? 265.207 333.707 253.303 1.00 153.96 ? 605 MET D CA  1 
ATOM   16172 C  C   . MET D 1 605 ? 265.269 333.865 251.790 1.00 152.53 ? 605 MET D C   1 
ATOM   16173 O  O   . MET D 1 605 ? 264.812 334.868 251.236 1.00 151.23 ? 605 MET D O   1 
ATOM   16174 C  CB  . MET D 1 605 ? 263.881 333.059 253.717 1.00 155.17 ? 605 MET D CB  1 
ATOM   16175 C  CG  . MET D 1 605 ? 263.641 333.084 255.228 1.00 156.19 ? 605 MET D CG  1 
ATOM   16176 S  SD  . MET D 1 605 ? 261.925 332.685 255.623 1.00 156.93 ? 605 MET D SD  1 
ATOM   16177 C  CE  . MET D 1 605 ? 261.820 330.975 255.109 1.00 157.03 ? 605 MET D CE  1 
ATOM   16178 N  N   . THR D 1 606 ? 265.848 332.867 251.125 1.00 152.84 ? 606 THR D N   1 
ATOM   16179 C  CA  . THR D 1 606 ? 265.878 332.847 249.672 1.00 153.12 ? 606 THR D CA  1 
ATOM   16180 C  C   . THR D 1 606 ? 264.509 332.434 249.141 1.00 151.65 ? 606 THR D C   1 
ATOM   16181 O  O   . THR D 1 606 ? 263.555 332.235 249.899 1.00 151.80 ? 606 THR D O   1 
ATOM   16182 C  CB  . THR D 1 606 ? 266.977 331.912 249.160 1.00 154.01 ? 606 THR D CB  1 
ATOM   16183 O  OG1 . THR D 1 606 ? 266.743 330.573 249.616 1.00 153.68 ? 606 THR D OG1 1 
ATOM   16184 C  CG2 . THR D 1 606 ? 268.340 332.379 249.653 1.00 154.57 ? 606 THR D CG2 1 
ATOM   16185 N  N   . PHE D 1 607 ? 264.402 332.306 247.820 1.00 149.87 ? 607 PHE D N   1 
ATOM   16186 C  CA  . PHE D 1 607 ? 263.128 331.893 247.238 1.00 148.19 ? 607 PHE D CA  1 
ATOM   16187 C  C   . PHE D 1 607 ? 262.759 330.478 247.657 1.00 149.07 ? 607 PHE D C   1 
ATOM   16188 O  O   . PHE D 1 607 ? 261.592 330.195 247.931 1.00 149.10 ? 607 PHE D O   1 
ATOM   16189 C  CB  . PHE D 1 607 ? 263.155 331.987 245.714 1.00 145.95 ? 607 PHE D CB  1 
ATOM   16190 C  CG  . PHE D 1 607 ? 261.938 331.380 245.064 1.00 143.17 ? 607 PHE D CG  1 
ATOM   16191 C  CD1 . PHE D 1 607 ? 260.740 332.096 244.997 1.00 141.11 ? 607 PHE D CD1 1 
ATOM   16192 C  CD2 . PHE D 1 607 ? 261.975 330.080 244.555 1.00 141.96 ? 607 PHE D CD2 1 
ATOM   16193 C  CE1 . PHE D 1 607 ? 259.591 331.535 244.411 1.00 139.85 ? 607 PHE D CE1 1 
ATOM   16194 C  CE2 . PHE D 1 607 ? 260.839 329.500 243.967 1.00 140.59 ? 607 PHE D CE2 1 
ATOM   16195 C  CZ  . PHE D 1 607 ? 259.641 330.232 243.895 1.00 139.69 ? 607 PHE D CZ  1 
ATOM   16196 N  N   . GLY D 1 608 ? 263.734 329.569 247.690 1.00 149.95 ? 608 GLY D N   1 
ATOM   16197 C  CA  . GLY D 1 608 ? 263.432 328.195 248.065 1.00 149.99 ? 608 GLY D CA  1 
ATOM   16198 C  C   . GLY D 1 608 ? 262.956 328.082 249.500 1.00 149.68 ? 608 GLY D C   1 
ATOM   16199 O  O   . GLY D 1 608 ? 261.972 327.395 249.793 1.00 148.98 ? 608 GLY D O   1 
ATOM   16200 N  N   . GLU D 1 609 ? 263.644 328.761 250.415 1.00 149.79 ? 609 GLU D N   1 
ATOM   16201 C  CA  . GLU D 1 609 ? 263.250 328.717 251.819 1.00 149.83 ? 609 GLU D CA  1 
ATOM   16202 C  C   . GLU D 1 609 ? 261.878 329.346 252.025 1.00 146.63 ? 609 GLU D C   1 
ATOM   16203 O  O   . GLU D 1 609 ? 261.059 328.828 252.793 1.00 147.26 ? 609 GLU D O   1 
ATOM   16204 C  CB  . GLU D 1 609 ? 264.307 329.410 252.674 1.00 153.19 ? 609 GLU D CB  1 
ATOM   16205 C  CG  . GLU D 1 609 ? 265.702 328.809 252.484 1.00 156.13 ? 609 GLU D CG  1 
ATOM   16206 C  CD  . GLU D 1 609 ? 266.761 329.548 253.276 1.00 158.86 ? 609 GLU D CD  1 
ATOM   16207 O  OE1 . GLU D 1 609 ? 266.391 330.475 254.023 1.00 159.92 ? 609 GLU D OE1 1 
ATOM   16208 O  OE2 . GLU D 1 609 ? 267.955 329.208 253.154 1.00 160.11 ? 609 GLU D OE2 1 
ATOM   16209 N  N   . LEU D 1 610 ? 261.611 330.471 251.357 1.00 142.87 ? 610 LEU D N   1 
ATOM   16210 C  CA  . LEU D 1 610 ? 260.289 331.085 251.453 1.00 140.04 ? 610 LEU D CA  1 
ATOM   16211 C  C   . LEU D 1 610 ? 259.211 330.175 250.885 1.00 138.74 ? 610 LEU D C   1 
ATOM   16212 O  O   . LEU D 1 610 ? 258.137 330.025 251.477 1.00 138.65 ? 610 LEU D O   1 
ATOM   16213 C  CB  . LEU D 1 610 ? 260.277 332.427 250.715 1.00 139.05 ? 610 LEU D CB  1 
ATOM   16214 C  CG  . LEU D 1 610 ? 260.931 333.598 251.449 1.00 138.80 ? 610 LEU D CG  1 
ATOM   16215 C  CD1 . LEU D 1 610 ? 261.031 334.810 250.540 1.00 138.35 ? 610 LEU D CD1 1 
ATOM   16216 C  CD2 . LEU D 1 610 ? 260.147 333.942 252.717 1.00 139.05 ? 610 LEU D CD2 1 
ATOM   16217 N  N   . ALA D 1 611 ? 259.473 329.575 249.725 1.00 137.86 ? 611 ALA D N   1 
ATOM   16218 C  CA  . ALA D 1 611 ? 258.491 328.724 249.072 1.00 137.45 ? 611 ALA D CA  1 
ATOM   16219 C  C   . ALA D 1 611 ? 258.245 327.431 249.831 1.00 140.47 ? 611 ALA D C   1 
ATOM   16220 O  O   . ALA D 1 611 ? 257.169 326.842 249.690 1.00 140.98 ? 611 ALA D O   1 
ATOM   16221 C  CB  . ALA D 1 611 ? 258.939 328.419 247.641 1.00 136.24 ? 611 ALA D CB  1 
ATOM   16222 N  N   . SER D 1 612 ? 259.209 326.985 250.644 1.00 143.21 ? 612 SER D N   1 
ATOM   16223 C  CA  . SER D 1 612 ? 258.989 325.806 251.479 1.00 145.46 ? 612 SER D CA  1 
ATOM   16224 C  C   . SER D 1 612 ? 258.076 326.096 252.668 1.00 148.84 ? 612 SER D C   1 
ATOM   16225 O  O   . SER D 1 612 ? 258.003 325.248 253.566 1.00 150.02 ? 612 SER D O   1 
ATOM   16226 C  CB  . SER D 1 612 ? 260.323 325.223 251.967 1.00 144.68 ? 612 SER D CB  1 
ATOM   16227 O  OG  . SER D 1 612 ? 261.012 326.131 252.820 1.00 144.20 ? 612 SER D OG  1 
ATOM   16228 N  N   . MET D 1 613 ? 257.403 327.252 252.691 1.00 150.87 ? 613 MET D N   1 
ATOM   16229 C  CA  . MET D 1 613 ? 256.542 327.639 253.795 1.00 152.38 ? 613 MET D CA  1 
ATOM   16230 C  C   . MET D 1 613 ? 255.071 327.738 253.415 1.00 151.70 ? 613 MET D C   1 
ATOM   16231 O  O   . MET D 1 613 ? 254.238 327.955 254.302 1.00 152.46 ? 613 MET D O   1 
ATOM   16232 C  CB  . MET D 1 613 ? 256.979 329.002 254.362 1.00 154.82 ? 613 MET D CB  1 
ATOM   16233 C  CG  . MET D 1 613 ? 258.465 329.102 254.722 1.00 157.55 ? 613 MET D CG  1 
ATOM   16234 S  SD  . MET D 1 613 ? 258.885 328.141 256.193 1.00 162.80 ? 613 MET D SD  1 
ATOM   16235 C  CE  . MET D 1 613 ? 257.996 329.009 257.485 1.00 163.70 ? 613 MET D CE  1 
ATOM   16236 N  N   . THR D 1 614 ? 254.725 327.606 252.124 1.00 150.16 ? 614 THR D N   1 
ATOM   16237 C  CA  . THR D 1 614 ? 253.341 327.815 251.713 1.00 149.14 ? 614 THR D CA  1 
ATOM   16238 C  C   . THR D 1 614 ? 252.856 326.828 250.653 1.00 148.11 ? 614 THR D C   1 
ATOM   16239 O  O   . THR D 1 614 ? 251.886 327.128 249.947 1.00 147.77 ? 614 THR D O   1 
ATOM   16240 C  CB  . THR D 1 614 ? 253.154 329.252 251.190 1.00 148.93 ? 614 THR D CB  1 
ATOM   16241 O  OG1 . THR D 1 614 ? 251.784 329.472 250.829 1.00 149.41 ? 614 THR D OG1 1 
ATOM   16242 C  CG2 . THR D 1 614 ? 254.034 329.499 249.972 1.00 148.11 ? 614 THR D CG2 1 
ATOM   16243 N  N   . GLY D 1 615 ? 253.480 325.659 250.528 1.00 147.11 ? 615 GLY D N   1 
ATOM   16244 C  CA  . GLY D 1 615 ? 253.142 324.706 249.497 1.00 146.51 ? 615 GLY D CA  1 
ATOM   16245 C  C   . GLY D 1 615 ? 252.484 323.444 250.035 1.00 144.96 ? 615 GLY D C   1 
ATOM   16246 O  O   . GLY D 1 615 ? 252.285 323.257 251.233 1.00 144.73 ? 615 GLY D O   1 
ATOM   16247 N  N   . GLY D 1 616 ? 252.149 322.561 249.095 1.00 142.45 ? 616 GLY D N   1 
ATOM   16248 C  CA  . GLY D 1 616 ? 251.587 321.270 249.424 1.00 141.12 ? 616 GLY D CA  1 
ATOM   16249 C  C   . GLY D 1 616 ? 250.094 321.240 249.651 1.00 141.26 ? 616 GLY D C   1 
ATOM   16250 O  O   . GLY D 1 616 ? 249.567 320.188 250.027 1.00 140.86 ? 616 GLY D O   1 
ATOM   16251 N  N   . GLY D 1 617 ? 249.390 322.343 249.424 1.00 142.36 ? 617 GLY D N   1 
ATOM   16252 C  CA  . GLY D 1 617 ? 247.961 322.369 249.648 1.00 143.60 ? 617 GLY D CA  1 
ATOM   16253 C  C   . GLY D 1 617 ? 247.538 322.694 251.062 1.00 145.41 ? 617 GLY D C   1 
ATOM   16254 O  O   . GLY D 1 617 ? 246.409 322.370 251.443 1.00 145.09 ? 617 GLY D O   1 
ATOM   16255 N  N   . VAL D 1 618 ? 248.410 323.316 251.856 1.00 147.95 ? 618 VAL D N   1 
ATOM   16256 C  CA  . VAL D 1 618 ? 248.112 323.690 253.232 1.00 150.10 ? 618 VAL D CA  1 
ATOM   16257 C  C   . VAL D 1 618 ? 247.857 325.191 253.270 1.00 150.21 ? 618 VAL D C   1 
ATOM   16258 O  O   . VAL D 1 618 ? 248.609 325.970 252.669 1.00 151.03 ? 618 VAL D O   1 
ATOM   16259 C  CB  . VAL D 1 618 ? 249.264 323.308 254.177 1.00 152.02 ? 618 VAL D CB  1 
ATOM   16260 C  CG1 . VAL D 1 618 ? 248.900 323.641 255.627 1.00 152.48 ? 618 VAL D CG1 1 
ATOM   16261 C  CG2 . VAL D 1 618 ? 249.607 321.827 254.030 1.00 152.84 ? 618 VAL D CG2 1 
ATOM   16262 N  N   . GLN D 1 619 ? 246.790 325.600 253.954 1.00 149.22 ? 619 GLN D N   1 
ATOM   16263 C  CA  . GLN D 1 619 ? 246.469 327.018 254.092 1.00 148.78 ? 619 GLN D CA  1 
ATOM   16264 C  C   . GLN D 1 619 ? 247.459 327.662 255.053 1.00 148.10 ? 619 GLN D C   1 
ATOM   16265 O  O   . GLN D 1 619 ? 247.406 327.419 256.262 1.00 149.12 ? 619 GLN D O   1 
ATOM   16266 C  CB  . GLN D 1 619 ? 245.040 327.200 254.583 1.00 148.74 ? 619 GLN D CB  1 
ATOM   16267 C  CG  . GLN D 1 619 ? 243.998 326.698 253.595 1.00 148.26 ? 619 GLN D CG  1 
ATOM   16268 C  CD  . GLN D 1 619 ? 242.602 327.078 254.032 1.00 148.73 ? 619 GLN D CD  1 
ATOM   16269 O  OE1 . GLN D 1 619 ? 241.808 326.220 254.405 1.00 149.71 ? 619 GLN D OE1 1 
ATOM   16270 N  NE2 . GLN D 1 619 ? 242.304 328.380 254.021 1.00 148.57 ? 619 GLN D NE2 1 
ATOM   16271 N  N   . THR D 1 620 ? 248.355 328.496 254.527 1.00 145.71 ? 620 THR D N   1 
ATOM   16272 C  CA  . THR D 1 620 ? 249.382 329.159 255.329 1.00 143.61 ? 620 THR D CA  1 
ATOM   16273 C  C   . THR D 1 620 ? 249.214 330.669 255.233 1.00 140.81 ? 620 THR D C   1 
ATOM   16274 O  O   . THR D 1 620 ? 249.665 331.285 254.251 1.00 139.81 ? 620 THR D O   1 
ATOM   16275 C  CB  . THR D 1 620 ? 250.784 328.752 254.872 1.00 145.04 ? 620 THR D CB  1 
ATOM   16276 O  OG1 . THR D 1 620 ? 251.056 329.298 253.576 1.00 144.58 ? 620 THR D OG1 1 
ATOM   16277 C  CG2 . THR D 1 620 ? 250.905 327.236 254.805 1.00 145.73 ? 620 THR D CG2 1 
ATOM   16278 N  N   . PRO D 1 621 ? 248.583 331.317 256.218 1.00 139.41 ? 621 PRO D N   1 
ATOM   16279 C  CA  . PRO D 1 621 ? 248.469 332.783 256.171 1.00 137.49 ? 621 PRO D CA  1 
ATOM   16280 C  C   . PRO D 1 621 ? 249.829 333.459 256.227 1.00 133.77 ? 621 PRO D C   1 
ATOM   16281 O  O   . PRO D 1 621 ? 250.766 332.979 256.870 1.00 134.03 ? 621 PRO D O   1 
ATOM   16282 C  CB  . PRO D 1 621 ? 247.620 333.121 257.409 1.00 138.06 ? 621 PRO D CB  1 
ATOM   16283 C  CG  . PRO D 1 621 ? 246.876 331.829 257.741 1.00 139.12 ? 621 PRO D CG  1 
ATOM   16284 C  CD  . PRO D 1 621 ? 247.842 330.730 257.352 1.00 139.63 ? 621 PRO D CD  1 
ATOM   16285 N  N   . GLY D 1 622 ? 249.931 334.595 255.531 1.00 129.31 ? 622 GLY D N   1 
ATOM   16286 C  CA  . GLY D 1 622 ? 251.142 335.375 255.501 1.00 126.48 ? 622 GLY D CA  1 
ATOM   16287 C  C   . GLY D 1 622 ? 252.076 335.062 254.351 1.00 125.58 ? 622 GLY D C   1 
ATOM   16288 O  O   . GLY D 1 622 ? 252.942 335.886 254.037 1.00 125.75 ? 622 GLY D O   1 
ATOM   16289 N  N   . PHE D 1 623 ? 251.933 333.901 253.716 1.00 124.46 ? 623 PHE D N   1 
ATOM   16290 C  CA  . PHE D 1 623 ? 252.724 333.539 252.550 1.00 123.72 ? 623 PHE D CA  1 
ATOM   16291 C  C   . PHE D 1 623 ? 251.774 333.131 251.436 1.00 121.05 ? 623 PHE D C   1 
ATOM   16292 O  O   . PHE D 1 623 ? 250.909 332.275 251.643 1.00 122.96 ? 623 PHE D O   1 
ATOM   16293 C  CB  . PHE D 1 623 ? 253.690 332.389 252.854 1.00 126.30 ? 623 PHE D CB  1 
ATOM   16294 C  CG  . PHE D 1 623 ? 254.731 332.728 253.878 1.00 129.49 ? 623 PHE D CG  1 
ATOM   16295 C  CD1 . PHE D 1 623 ? 255.907 333.378 253.502 1.00 131.41 ? 623 PHE D CD1 1 
ATOM   16296 C  CD2 . PHE D 1 623 ? 254.536 332.403 255.221 1.00 131.23 ? 623 PHE D CD2 1 
ATOM   16297 C  CE1 . PHE D 1 623 ? 256.886 333.706 254.453 1.00 132.77 ? 623 PHE D CE1 1 
ATOM   16298 C  CE2 . PHE D 1 623 ? 255.498 332.721 256.187 1.00 132.26 ? 623 PHE D CE2 1 
ATOM   16299 C  CZ  . PHE D 1 623 ? 256.679 333.375 255.803 1.00 133.30 ? 623 PHE D CZ  1 
ATOM   16300 N  N   . MET D 1 624 ? 251.929 333.747 250.271 1.00 117.79 ? 624 MET D N   1 
ATOM   16301 C  CA  . MET D 1 624 ? 251.062 333.491 249.132 1.00 115.45 ? 624 MET D CA  1 
ATOM   16302 C  C   . MET D 1 624 ? 251.914 333.243 247.899 1.00 113.07 ? 624 MET D C   1 
ATOM   16303 O  O   . MET D 1 624 ? 252.865 333.985 247.641 1.00 113.27 ? 624 MET D O   1 
ATOM   16304 C  CB  . MET D 1 624 ? 250.114 334.669 248.902 1.00 116.36 ? 624 MET D CB  1 
ATOM   16305 C  CG  . MET D 1 624 ? 249.186 334.488 247.707 1.00 117.91 ? 624 MET D CG  1 
ATOM   16306 S  SD  . MET D 1 624 ? 248.091 335.913 247.505 1.00 119.51 ? 624 MET D SD  1 
ATOM   16307 C  CE  . MET D 1 624 ? 249.255 337.256 247.283 1.00 117.42 ? 624 MET D CE  1 
ATOM   16308 N  N   . GLY D 1 625 ? 251.581 332.195 247.151 1.00 110.58 ? 625 GLY D N   1 
ATOM   16309 C  CA  . GLY D 1 625 ? 252.215 331.911 245.876 1.00 108.37 ? 625 GLY D CA  1 
ATOM   16310 C  C   . GLY D 1 625 ? 251.290 332.327 244.741 1.00 107.03 ? 625 GLY D C   1 
ATOM   16311 O  O   . GLY D 1 625 ? 250.093 332.050 244.773 1.00 107.58 ? 625 GLY D O   1 
ATOM   16312 N  N   . HIS D 1 626 ? 251.856 332.995 243.740 1.00 106.70 ? 626 HIS D N   1 
ATOM   16313 C  CA  . HIS D 1 626 ? 251.060 333.583 242.674 1.00 105.63 ? 626 HIS D CA  1 
ATOM   16314 C  C   . HIS D 1 626 ? 251.942 333.757 241.445 1.00 107.27 ? 626 HIS D C   1 
ATOM   16315 O  O   . HIS D 1 626 ? 253.169 333.661 241.517 1.00 107.99 ? 626 HIS D O   1 
ATOM   16316 C  CB  . HIS D 1 626 ? 250.462 334.924 243.103 1.00 104.13 ? 626 HIS D CB  1 
ATOM   16317 C  CG  . HIS D 1 626 ? 251.488 335.923 243.546 1.00 102.66 ? 626 HIS D CG  1 
ATOM   16318 N  ND1 . HIS D 1 626 ? 252.251 336.649 242.667 1.00 101.91 ? 626 HIS D ND1 1 
ATOM   16319 C  CD2 . HIS D 1 626 ? 251.889 336.300 244.783 1.00 102.29 ? 626 HIS D CD2 1 
ATOM   16320 C  CE1 . HIS D 1 626 ? 253.071 337.437 243.332 1.00 101.81 ? 626 HIS D CE1 1 
ATOM   16321 N  NE2 . HIS D 1 626 ? 252.871 337.243 244.626 1.00 102.40 ? 626 HIS D NE2 1 
ATOM   16322 N  N   . GLY D 1 627 ? 251.296 333.998 240.306 1.00 110.61 ? 627 GLY D N   1 
ATOM   16323 C  CA  . GLY D 1 627 ? 252.012 334.293 239.085 1.00 113.21 ? 627 GLY D CA  1 
ATOM   16324 C  C   . GLY D 1 627 ? 252.425 335.753 238.987 1.00 116.52 ? 627 GLY D C   1 
ATOM   16325 O  O   . GLY D 1 627 ? 252.020 336.609 239.770 1.00 115.92 ? 627 GLY D O   1 
ATOM   16326 N  N   . ARG D 1 628 ? 253.248 336.039 237.978 1.00 121.62 ? 628 ARG D N   1 
ATOM   16327 C  CA  . ARG D 1 628 ? 253.732 337.402 237.781 1.00 125.85 ? 628 ARG D CA  1 
ATOM   16328 C  C   . ARG D 1 628 ? 252.612 338.336 237.345 1.00 127.48 ? 628 ARG D C   1 
ATOM   16329 O  O   . ARG D 1 628 ? 252.648 339.533 237.649 1.00 127.99 ? 628 ARG D O   1 
ATOM   16330 C  CB  . ARG D 1 628 ? 254.869 337.412 236.755 1.00 128.30 ? 628 ARG D CB  1 
ATOM   16331 C  CG  . ARG D 1 628 ? 255.985 336.407 237.082 1.00 130.48 ? 628 ARG D CG  1 
ATOM   16332 C  CD  . ARG D 1 628 ? 256.917 336.208 235.887 1.00 132.97 ? 628 ARG D CD  1 
ATOM   16333 N  NE  . ARG D 1 628 ? 257.912 337.272 235.795 1.00 135.05 ? 628 ARG D NE  1 
ATOM   16334 C  CZ  . ARG D 1 628 ? 259.137 337.205 236.300 1.00 136.52 ? 628 ARG D CZ  1 
ATOM   16335 N  NH1 . ARG D 1 628 ? 259.564 336.130 236.940 1.00 136.51 ? 628 ARG D NH1 1 
ATOM   16336 N  NH2 . ARG D 1 628 ? 259.959 338.242 236.154 1.00 136.90 ? 628 ARG D NH2 1 
ATOM   16337 N  N   . GLN D 1 629 ? 251.613 337.810 236.637 1.00 129.05 ? 629 GLN D N   1 
ATOM   16338 C  CA  . GLN D 1 629 ? 250.497 338.621 236.173 1.00 130.35 ? 629 GLN D CA  1 
ATOM   16339 C  C   . GLN D 1 629 ? 249.544 339.011 237.290 1.00 126.78 ? 629 GLN D C   1 
ATOM   16340 O  O   . GLN D 1 629 ? 248.689 339.874 237.075 1.00 126.58 ? 629 GLN D O   1 
ATOM   16341 C  CB  . GLN D 1 629 ? 249.724 337.866 235.086 1.00 135.47 ? 629 GLN D CB  1 
ATOM   16342 C  CG  . GLN D 1 629 ? 250.511 337.689 233.777 1.00 139.62 ? 629 GLN D CG  1 
ATOM   16343 C  CD  . GLN D 1 629 ? 250.646 339.001 233.010 1.00 142.93 ? 629 GLN D CD  1 
ATOM   16344 O  OE1 . GLN D 1 629 ? 251.557 339.784 233.264 1.00 143.61 ? 629 GLN D OE1 1 
ATOM   16345 N  NE2 . GLN D 1 629 ? 249.723 339.250 232.077 1.00 144.22 ? 629 GLN D NE2 1 
ATOM   16346 N  N   . PHE D 1 630 ? 249.647 338.382 238.457 1.00 123.58 ? 630 PHE D N   1 
ATOM   16347 C  CA  . PHE D 1 630 ? 248.819 338.752 239.596 1.00 120.27 ? 630 PHE D CA  1 
ATOM   16348 C  C   . PHE D 1 630 ? 249.417 339.886 240.415 1.00 121.71 ? 630 PHE D C   1 
ATOM   16349 O  O   . PHE D 1 630 ? 248.726 340.428 241.284 1.00 123.06 ? 630 PHE D O   1 
ATOM   16350 C  CB  . PHE D 1 630 ? 248.597 337.525 240.495 1.00 116.58 ? 630 PHE D CB  1 
ATOM   16351 C  CG  . PHE D 1 630 ? 247.617 337.757 241.611 1.00 113.07 ? 630 PHE D CG  1 
ATOM   16352 C  CD1 . PHE D 1 630 ? 246.393 338.383 241.362 1.00 112.42 ? 630 PHE D CD1 1 
ATOM   16353 C  CD2 . PHE D 1 630 ? 247.907 337.340 242.906 1.00 112.08 ? 630 PHE D CD2 1 
ATOM   16354 C  CE1 . PHE D 1 630 ? 245.467 338.607 242.398 1.00 110.98 ? 630 PHE D CE1 1 
ATOM   16355 C  CE2 . PHE D 1 630 ? 246.996 337.553 243.956 1.00 111.89 ? 630 PHE D CE2 1 
ATOM   16356 C  CZ  . PHE D 1 630 ? 245.770 338.188 243.699 1.00 110.41 ? 630 PHE D CZ  1 
ATOM   16357 N  N   . ILE D 1 631 ? 250.672 340.261 240.159 1.00 122.07 ? 631 ILE D N   1 
ATOM   16358 C  CA  . ILE D 1 631 ? 251.311 341.322 240.936 1.00 121.93 ? 631 ILE D CA  1 
ATOM   16359 C  C   . ILE D 1 631 ? 250.603 342.652 240.718 1.00 122.69 ? 631 ILE D C   1 
ATOM   16360 O  O   . ILE D 1 631 ? 250.269 343.364 241.673 1.00 123.09 ? 631 ILE D O   1 
ATOM   16361 C  CB  . ILE D 1 631 ? 252.801 341.418 240.574 1.00 122.20 ? 631 ILE D CB  1 
ATOM   16362 C  CG1 . ILE D 1 631 ? 253.494 340.073 240.818 1.00 122.48 ? 631 ILE D CG1 1 
ATOM   16363 C  CG2 . ILE D 1 631 ? 253.465 342.532 241.380 1.00 122.44 ? 631 ILE D CG2 1 
ATOM   16364 C  CD1 . ILE D 1 631 ? 254.924 340.033 240.292 1.00 122.42 ? 631 ILE D CD1 1 
ATOM   16365 N  N   . ALA D 1 632 ? 250.377 343.015 239.462 1.00 123.51 ? 632 ALA D N   1 
ATOM   16366 C  CA  . ALA D 1 632 ? 249.751 344.291 239.118 1.00 124.45 ? 632 ALA D CA  1 
ATOM   16367 C  C   . ALA D 1 632 ? 248.253 344.102 238.891 1.00 125.15 ? 632 ALA D C   1 
ATOM   16368 O  O   . ALA D 1 632 ? 247.711 344.427 237.836 1.00 127.40 ? 632 ALA D O   1 
ATOM   16369 C  CB  . ALA D 1 632 ? 250.426 344.892 237.887 1.00 125.83 ? 632 ALA D CB  1 
ATOM   16370 N  N   . SER D 1 633 ? 247.580 343.600 239.922 1.00 124.26 ? 633 SER D N   1 
ATOM   16371 C  CA  . SER D 1 633 ? 246.153 343.340 239.868 1.00 122.98 ? 633 SER D CA  1 
ATOM   16372 C  C   . SER D 1 633 ? 245.452 344.189 240.916 1.00 124.09 ? 633 SER D C   1 
ATOM   16373 O  O   . SER D 1 633 ? 246.000 344.434 241.995 1.00 124.18 ? 633 SER D O   1 
ATOM   16374 C  CB  . SER D 1 633 ? 245.877 341.846 240.109 1.00 121.86 ? 633 SER D CB  1 
ATOM   16375 O  OG  . SER D 1 633 ? 244.484 341.570 240.092 1.00 121.75 ? 633 SER D OG  1 
ATOM   16376 N  N   . LYS D 1 634 ? 244.251 344.673 240.578 1.00 125.52 ? 634 LYS D N   1 
ATOM   16377 C  CA  . LYS D 1 634 ? 243.450 345.420 241.544 1.00 126.50 ? 634 LYS D CA  1 
ATOM   16378 C  C   . LYS D 1 634 ? 242.938 344.543 242.671 1.00 123.45 ? 634 LYS D C   1 
ATOM   16379 O  O   . LYS D 1 634 ? 242.582 345.061 243.733 1.00 121.90 ? 634 LYS D O   1 
ATOM   16380 C  CB  . LYS D 1 634 ? 242.268 346.098 240.851 1.00 130.40 ? 634 LYS D CB  1 
ATOM   16381 C  CG  . LYS D 1 634 ? 242.679 347.232 239.916 1.00 134.11 ? 634 LYS D CG  1 
ATOM   16382 C  CD  . LYS D 1 634 ? 241.444 347.964 239.389 1.00 137.63 ? 634 LYS D CD  1 
ATOM   16383 C  CE  . LYS D 1 634 ? 241.855 349.116 238.467 1.00 140.37 ? 634 LYS D CE  1 
ATOM   16384 N  NZ  . LYS D 1 634 ? 240.668 349.913 237.998 1.00 141.13 ? 634 LYS D NZ  1 
ATOM   16385 N  N   . LYS D 1 635 ? 242.910 343.229 242.461 1.00 121.78 ? 635 LYS D N   1 
ATOM   16386 C  CA  . LYS D 1 635 ? 242.513 342.263 243.469 1.00 120.58 ? 635 LYS D CA  1 
ATOM   16387 C  C   . LYS D 1 635 ? 243.705 341.628 244.165 1.00 118.91 ? 635 LYS D C   1 
ATOM   16388 O  O   . LYS D 1 635 ? 243.532 340.646 244.892 1.00 119.80 ? 635 LYS D O   1 
ATOM   16389 C  CB  . LYS D 1 635 ? 241.642 341.171 242.841 1.00 121.96 ? 635 LYS D CB  1 
ATOM   16390 C  CG  . LYS D 1 635 ? 240.291 341.674 242.315 1.00 123.60 ? 635 LYS D CG  1 
ATOM   16391 C  CD  . LYS D 1 635 ? 239.458 342.326 243.430 1.00 124.34 ? 635 LYS D CD  1 
ATOM   16392 C  CE  . LYS D 1 635 ? 238.130 342.862 242.886 1.00 125.43 ? 635 LYS D CE  1 
ATOM   16393 N  NZ  . LYS D 1 635 ? 238.360 343.942 241.862 1.00 125.66 ? 635 LYS D NZ  1 
ATOM   16394 N  N   . PHE D 1 636 ? 244.910 342.140 243.933 1.00 118.46 ? 636 PHE D N   1 
ATOM   16395 C  CA  . PHE D 1 636 ? 246.096 341.632 244.614 1.00 118.24 ? 636 PHE D CA  1 
ATOM   16396 C  C   . PHE D 1 636 ? 246.102 342.177 246.034 1.00 119.88 ? 636 PHE D C   1 
ATOM   16397 O  O   . PHE D 1 636 ? 246.324 343.375 246.246 1.00 119.49 ? 636 PHE D O   1 
ATOM   16398 C  CB  . PHE D 1 636 ? 247.365 342.020 243.857 1.00 116.42 ? 636 PHE D CB  1 
ATOM   16399 C  CG  . PHE D 1 636 ? 248.638 341.576 244.539 1.00 115.19 ? 636 PHE D CG  1 
ATOM   16400 C  CD1 . PHE D 1 636 ? 249.131 340.281 244.356 1.00 114.09 ? 636 PHE D CD1 1 
ATOM   16401 C  CD2 . PHE D 1 636 ? 249.338 342.449 245.377 1.00 115.79 ? 636 PHE D CD2 1 
ATOM   16402 C  CE1 . PHE D 1 636 ? 250.313 339.854 244.996 1.00 113.07 ? 636 PHE D CE1 1 
ATOM   16403 C  CE2 . PHE D 1 636 ? 250.524 342.043 246.027 1.00 114.72 ? 636 PHE D CE2 1 
ATOM   16404 C  CZ  . PHE D 1 636 ? 251.012 340.740 245.835 1.00 113.17 ? 636 PHE D CZ  1 
ATOM   16405 N  N   . MET D 1 637 ? 245.833 341.310 247.009 1.00 122.48 ? 637 MET D N   1 
ATOM   16406 C  CA  . MET D 1 637 ? 245.778 341.694 248.418 1.00 124.36 ? 637 MET D CA  1 
ATOM   16407 C  C   . MET D 1 637 ? 244.800 342.843 248.635 1.00 124.85 ? 637 MET D C   1 
ATOM   16408 O  O   . MET D 1 637 ? 245.092 343.826 249.315 1.00 125.49 ? 637 MET D O   1 
ATOM   16409 C  CB  . MET D 1 637 ? 247.161 342.061 248.935 1.00 126.53 ? 637 MET D CB  1 
ATOM   16410 C  CG  . MET D 1 637 ? 248.148 340.903 248.890 1.00 128.68 ? 637 MET D CG  1 
ATOM   16411 S  SD  . MET D 1 637 ? 249.763 341.448 249.485 1.00 131.45 ? 637 MET D SD  1 
ATOM   16412 C  CE  . MET D 1 637 ? 249.352 342.179 251.071 1.00 130.65 ? 637 MET D CE  1 
ATOM   16413 N  N   . LYS D 1 638 ? 243.616 342.705 248.039 1.00 125.60 ? 638 LYS D N   1 
ATOM   16414 C  CA  . LYS D 1 638 ? 242.613 343.755 248.161 1.00 126.31 ? 638 LYS D CA  1 
ATOM   16415 C  C   . LYS D 1 638 ? 242.181 343.939 249.609 1.00 127.98 ? 638 LYS D C   1 
ATOM   16416 O  O   . LYS D 1 638 ? 241.943 345.067 250.053 1.00 128.92 ? 638 LYS D O   1 
ATOM   16417 C  CB  . LYS D 1 638 ? 241.408 343.439 247.281 1.00 126.21 ? 638 LYS D CB  1 
ATOM   16418 C  CG  . LYS D 1 638 ? 240.348 344.543 247.292 1.00 127.47 ? 638 LYS D CG  1 
ATOM   16419 C  CD  . LYS D 1 638 ? 239.078 344.069 246.582 1.00 128.53 ? 638 LYS D CD  1 
ATOM   16420 C  CE  . LYS D 1 638 ? 238.032 345.185 246.502 1.00 129.52 ? 638 LYS D CE  1 
ATOM   16421 N  NZ  . LYS D 1 638 ? 237.707 345.728 247.870 1.00 130.36 ? 638 LYS D NZ  1 
ATOM   16422 N  N   . GLY D 1 639 ? 242.046 342.840 250.354 1.00 129.00 ? 639 GLY D N   1 
ATOM   16423 C  CA  . GLY D 1 639 ? 241.663 342.944 251.751 1.00 131.13 ? 639 GLY D CA  1 
ATOM   16424 C  C   . GLY D 1 639 ? 242.704 343.621 252.619 1.00 132.99 ? 639 GLY D C   1 
ATOM   16425 O  O   . GLY D 1 639 ? 242.359 344.299 253.591 1.00 134.19 ? 639 GLY D O   1 
ATOM   16426 N  N   . GLU D 1 640 ? 243.981 343.449 252.293 1.00 133.24 ? 640 GLU D N   1 
ATOM   16427 C  CA  . GLU D 1 640 ? 245.063 343.985 253.105 1.00 134.02 ? 640 GLU D CA  1 
ATOM   16428 C  C   . GLU D 1 640 ? 245.494 345.384 252.685 1.00 132.18 ? 640 GLU D C   1 
ATOM   16429 O  O   . GLU D 1 640 ? 246.445 345.921 253.260 1.00 133.16 ? 640 GLU D O   1 
ATOM   16430 C  CB  . GLU D 1 640 ? 246.280 343.053 253.048 1.00 136.39 ? 640 GLU D CB  1 
ATOM   16431 C  CG  . GLU D 1 640 ? 245.930 341.572 253.212 1.00 138.53 ? 640 GLU D CG  1 
ATOM   16432 C  CD  . GLU D 1 640 ? 245.322 341.260 254.573 1.00 140.80 ? 640 GLU D CD  1 
ATOM   16433 O  OE1 . GLU D 1 640 ? 244.135 341.578 254.781 1.00 141.53 ? 640 GLU D OE1 1 
ATOM   16434 O  OE2 . GLU D 1 640 ? 246.035 340.712 255.439 1.00 141.18 ? 640 GLU D OE2 1 
ATOM   16435 N  N   . GLY D 1 641 ? 244.834 345.980 251.697 1.00 128.14 ? 641 GLY D N   1 
ATOM   16436 C  CA  . GLY D 1 641 ? 245.162 347.327 251.266 1.00 125.38 ? 641 GLY D CA  1 
ATOM   16437 C  C   . GLY D 1 641 ? 245.656 347.439 249.839 1.00 123.68 ? 641 GLY D C   1 
ATOM   16438 O  O   . GLY D 1 641 ? 245.897 348.565 249.382 1.00 123.84 ? 641 GLY D O   1 
ATOM   16439 N  N   . GLY D 1 642 ? 245.857 346.342 249.113 1.00 121.53 ? 642 GLY D N   1 
ATOM   16440 C  CA  . GLY D 1 642 ? 246.226 346.426 247.713 1.00 120.44 ? 642 GLY D CA  1 
ATOM   16441 C  C   . GLY D 1 642 ? 247.712 346.390 247.433 1.00 118.77 ? 642 GLY D C   1 
ATOM   16442 O  O   . GLY D 1 642 ? 248.462 345.662 248.086 1.00 117.89 ? 642 GLY D O   1 
ATOM   16443 N  N   . LEU D 1 643 ? 248.148 347.170 246.439 1.00 118.43 ? 643 LEU D N   1 
ATOM   16444 C  CA  . LEU D 1 643 ? 249.544 347.175 246.023 1.00 118.22 ? 643 LEU D CA  1 
ATOM   16445 C  C   . LEU D 1 643 ? 250.445 347.955 246.965 1.00 118.21 ? 643 LEU D C   1 
ATOM   16446 O  O   . LEU D 1 643 ? 251.666 347.788 246.915 1.00 118.74 ? 643 LEU D O   1 
ATOM   16447 C  CB  . LEU D 1 643 ? 249.678 347.777 244.621 1.00 118.43 ? 643 LEU D CB  1 
ATOM   16448 C  CG  . LEU D 1 643 ? 248.730 347.174 243.584 1.00 120.07 ? 643 LEU D CG  1 
ATOM   16449 C  CD1 . LEU D 1 643 ? 248.887 347.888 242.260 1.00 121.59 ? 643 LEU D CD1 1 
ATOM   16450 C  CD2 . LEU D 1 643 ? 248.997 345.681 243.432 1.00 119.88 ? 643 LEU D CD2 1 
ATOM   16451 N  N   . GLY D 1 644 ? 249.869 348.775 247.842 1.00 117.37 ? 644 GLY D N   1 
ATOM   16452 C  CA  . GLY D 1 644 ? 250.675 349.589 248.727 1.00 116.53 ? 644 GLY D CA  1 
ATOM   16453 C  C   . GLY D 1 644 ? 251.521 348.785 249.682 1.00 114.79 ? 644 GLY D C   1 
ATOM   16454 O  O   . GLY D 1 644 ? 252.462 349.325 250.269 1.00 115.96 ? 644 GLY D O   1 
ATOM   16455 N  N   . ARG D 1 645 ? 251.213 347.504 249.855 1.00 113.15 ? 645 ARG D N   1 
ATOM   16456 C  CA  . ARG D 1 645 ? 251.974 346.653 250.755 1.00 112.91 ? 645 ARG D CA  1 
ATOM   16457 C  C   . ARG D 1 645 ? 253.282 346.167 250.152 1.00 112.41 ? 645 ARG D C   1 
ATOM   16458 O  O   . ARG D 1 645 ? 254.110 345.620 250.887 1.00 113.33 ? 645 ARG D O   1 
ATOM   16459 C  CB  . ARG D 1 645 ? 251.131 345.441 251.173 1.00 113.37 ? 645 ARG D CB  1 
ATOM   16460 C  CG  . ARG D 1 645 ? 249.813 345.831 251.838 1.00 113.62 ? 645 ARG D CG  1 
ATOM   16461 C  CD  . ARG D 1 645 ? 250.077 346.715 253.058 1.00 113.86 ? 645 ARG D CD  1 
ATOM   16462 N  NE  . ARG D 1 645 ? 248.831 347.078 253.716 1.00 115.36 ? 645 ARG D NE  1 
ATOM   16463 C  CZ  . ARG D 1 645 ? 248.749 347.774 254.840 1.00 116.98 ? 645 ARG D CZ  1 
ATOM   16464 N  NH1 . ARG D 1 645 ? 249.829 348.203 255.466 1.00 117.13 ? 645 ARG D NH1 1 
ATOM   16465 N  NH2 . ARG D 1 645 ? 247.549 348.043 255.349 1.00 118.40 ? 645 ARG D NH2 1 
ATOM   16466 N  N   . ILE D 1 646 ? 253.495 346.349 248.854 1.00 111.37 ? 646 ILE D N   1 
ATOM   16467 C  CA  . ILE D 1 646 ? 254.717 345.879 248.214 1.00 110.61 ? 646 ILE D CA  1 
ATOM   16468 C  C   . ILE D 1 646 ? 255.851 346.830 248.593 1.00 111.51 ? 646 ILE D C   1 
ATOM   16469 O  O   . ILE D 1 646 ? 255.855 347.996 248.199 1.00 112.12 ? 646 ILE D O   1 
ATOM   16470 C  CB  . ILE D 1 646 ? 254.550 345.780 246.698 1.00 109.20 ? 646 ILE D CB  1 
ATOM   16471 C  CG1 . ILE D 1 646 ? 253.261 345.014 246.372 1.00 109.38 ? 646 ILE D CG1 1 
ATOM   16472 C  CG2 . ILE D 1 646 ? 255.755 345.080 246.096 1.00 108.13 ? 646 ILE D CG2 1 
ATOM   16473 C  CD1 . ILE D 1 646 ? 252.985 344.881 244.885 1.00 110.13 ? 646 ILE D CD1 1 
ATOM   16474 N  N   . VAL D 1 647 ? 256.808 346.329 249.368 1.00 111.19 ? 647 VAL D N   1 
ATOM   16475 C  CA  . VAL D 1 647 ? 257.906 347.147 249.861 1.00 110.23 ? 647 VAL D CA  1 
ATOM   16476 C  C   . VAL D 1 647 ? 259.263 346.712 249.331 1.00 110.77 ? 647 VAL D C   1 
ATOM   16477 O  O   . VAL D 1 647 ? 260.230 347.485 249.439 1.00 112.23 ? 647 VAL D O   1 
ATOM   16478 C  CB  . VAL D 1 647 ? 257.935 347.173 251.400 1.00 109.50 ? 647 VAL D CB  1 
ATOM   16479 C  CG1 . VAL D 1 647 ? 256.649 347.760 251.954 1.00 110.07 ? 647 VAL D CG1 1 
ATOM   16480 C  CG2 . VAL D 1 647 ? 258.170 345.784 251.948 1.00 110.45 ? 647 VAL D CG2 1 
ATOM   16481 N  N   . TRP D 1 648 ? 259.390 345.519 248.763 1.00 110.61 ? 648 TRP D N   1 
ATOM   16482 C  CA  . TRP D 1 648 ? 260.667 345.059 248.237 1.00 110.84 ? 648 TRP D CA  1 
ATOM   16483 C  C   . TRP D 1 648 ? 260.396 344.033 247.147 1.00 110.74 ? 648 TRP D C   1 
ATOM   16484 O  O   . TRP D 1 648 ? 259.702 343.043 247.386 1.00 110.85 ? 648 TRP D O   1 
ATOM   16485 C  CB  . TRP D 1 648 ? 261.535 344.453 249.347 1.00 111.55 ? 648 TRP D CB  1 
ATOM   16486 C  CG  . TRP D 1 648 ? 262.935 344.126 248.891 1.00 113.00 ? 648 TRP D CG  1 
ATOM   16487 C  CD1 . TRP D 1 648 ? 264.038 344.927 248.976 1.00 113.93 ? 648 TRP D CD1 1 
ATOM   16488 C  CD2 . TRP D 1 648 ? 263.378 342.905 248.271 1.00 114.36 ? 648 TRP D CD2 1 
ATOM   16489 N  NE1 . TRP D 1 648 ? 265.138 344.285 248.451 1.00 115.53 ? 648 TRP D NE1 1 
ATOM   16490 C  CE2 . TRP D 1 648 ? 264.754 343.038 248.011 1.00 115.72 ? 648 TRP D CE2 1 
ATOM   16491 C  CE3 . TRP D 1 648 ? 262.724 341.710 247.916 1.00 115.20 ? 648 TRP D CE3 1 
ATOM   16492 C  CZ2 . TRP D 1 648 ? 265.513 342.021 247.406 1.00 116.68 ? 648 TRP D CZ2 1 
ATOM   16493 C  CZ3 . TRP D 1 648 ? 263.478 340.688 247.310 1.00 115.98 ? 648 TRP D CZ3 1 
ATOM   16494 C  CH2 . TRP D 1 648 ? 264.858 340.857 247.063 1.00 116.60 ? 648 TRP D CH2 1 
ATOM   16495 N  N   . MET D 1 649 ? 260.950 344.271 245.961 1.00 111.40 ? 649 MET D N   1 
ATOM   16496 C  CA  . MET D 1 649 ? 260.815 343.369 244.835 1.00 112.67 ? 649 MET D CA  1 
ATOM   16497 C  C   . MET D 1 649 ? 262.162 343.233 244.138 1.00 114.19 ? 649 MET D C   1 
ATOM   16498 O  O   . MET D 1 649 ? 262.962 344.177 244.156 1.00 114.11 ? 649 MET D O   1 
ATOM   16499 C  CB  . MET D 1 649 ? 259.774 343.898 243.841 1.00 113.73 ? 649 MET D CB  1 
ATOM   16500 C  CG  . MET D 1 649 ? 258.854 342.832 243.306 1.00 115.18 ? 649 MET D CG  1 
ATOM   16501 S  SD  . MET D 1 649 ? 257.873 343.461 241.932 1.00 117.53 ? 649 MET D SD  1 
ATOM   16502 C  CE  . MET D 1 649 ? 257.151 344.928 242.651 1.00 117.11 ? 649 MET D CE  1 
ATOM   16503 N  N   . PRO D 1 650 ? 262.445 342.083 243.519 1.00 116.23 ? 650 PRO D N   1 
ATOM   16504 C  CA  . PRO D 1 650 ? 263.677 341.977 242.726 1.00 118.90 ? 650 PRO D CA  1 
ATOM   16505 C  C   . PRO D 1 650 ? 263.652 342.940 241.549 1.00 124.92 ? 650 PRO D C   1 
ATOM   16506 O  O   . PRO D 1 650 ? 262.595 343.275 241.009 1.00 126.53 ? 650 PRO D O   1 
ATOM   16507 C  CB  . PRO D 1 650 ? 263.692 340.512 242.268 1.00 117.31 ? 650 PRO D CB  1 
ATOM   16508 C  CG  . PRO D 1 650 ? 262.791 339.788 243.251 1.00 116.31 ? 650 PRO D CG  1 
ATOM   16509 C  CD  . PRO D 1 650 ? 261.729 340.795 243.602 1.00 115.57 ? 650 PRO D CD  1 
ATOM   16510 N  N   . LYS D 1 651 ? 264.844 343.400 241.162 1.00 130.21 ? 651 LYS D N   1 
ATOM   16511 C  CA  . LYS D 1 651 ? 264.939 344.401 240.105 1.00 134.12 ? 651 LYS D CA  1 
ATOM   16512 C  C   . LYS D 1 651 ? 264.451 343.858 238.768 1.00 135.14 ? 651 LYS D C   1 
ATOM   16513 O  O   . LYS D 1 651 ? 263.814 344.580 237.993 1.00 135.26 ? 651 LYS D O   1 
ATOM   16514 C  CB  . LYS D 1 651 ? 266.380 344.911 239.998 1.00 136.73 ? 651 LYS D CB  1 
ATOM   16515 C  CG  . LYS D 1 651 ? 266.559 346.029 238.955 1.00 139.22 ? 651 LYS D CG  1 
ATOM   16516 C  CD  . LYS D 1 651 ? 265.556 347.175 239.196 1.00 141.12 ? 651 LYS D CD  1 
ATOM   16517 C  CE  . LYS D 1 651 ? 265.653 348.240 238.102 1.00 142.59 ? 651 LYS D CE  1 
ATOM   16518 N  NZ  . LYS D 1 651 ? 264.587 349.289 238.287 1.00 142.98 ? 651 LYS D NZ  1 
ATOM   16519 N  N   . GLU D 1 652 ? 264.752 342.593 238.467 1.00 136.66 ? 652 GLU D N   1 
ATOM   16520 C  CA  . GLU D 1 652 ? 264.277 341.995 237.219 1.00 138.68 ? 652 GLU D CA  1 
ATOM   16521 C  C   . GLU D 1 652 ? 262.755 341.905 237.196 1.00 137.29 ? 652 GLU D C   1 
ATOM   16522 O  O   . GLU D 1 652 ? 262.113 342.264 236.203 1.00 137.85 ? 652 GLU D O   1 
ATOM   16523 C  CB  . GLU D 1 652 ? 264.906 340.615 237.025 1.00 141.73 ? 652 GLU D CB  1 
ATOM   16524 C  CG  . GLU D 1 652 ? 264.710 339.667 238.220 1.00 144.00 ? 652 GLU D CG  1 
ATOM   16525 C  CD  . GLU D 1 652 ? 265.797 338.609 238.289 1.00 145.36 ? 652 GLU D CD  1 
ATOM   16526 O  OE1 . GLU D 1 652 ? 266.984 338.987 238.313 1.00 146.10 ? 652 GLU D OE1 1 
ATOM   16527 O  OE2 . GLU D 1 652 ? 265.469 337.405 238.298 1.00 145.07 ? 652 GLU D OE2 1 
ATOM   16528 N  N   . LEU D 1 653 ? 262.159 341.450 238.301 1.00 135.45 ? 653 LEU D N   1 
ATOM   16529 C  CA  . LEU D 1 653 ? 260.703 341.383 238.394 1.00 133.18 ? 653 LEU D CA  1 
ATOM   16530 C  C   . LEU D 1 653 ? 260.089 342.775 238.362 1.00 135.18 ? 653 LEU D C   1 
ATOM   16531 O  O   . LEU D 1 653 ? 259.044 342.988 237.733 1.00 137.01 ? 653 LEU D O   1 
ATOM   16532 C  CB  . LEU D 1 653 ? 260.301 340.639 239.672 1.00 130.12 ? 653 LEU D CB  1 
ATOM   16533 C  CG  . LEU D 1 653 ? 258.804 340.371 239.872 1.00 128.07 ? 653 LEU D CG  1 
ATOM   16534 C  CD1 . LEU D 1 653 ? 258.272 339.461 238.781 1.00 128.49 ? 653 LEU D CD1 1 
ATOM   16535 C  CD2 . LEU D 1 653 ? 258.550 339.745 241.230 1.00 127.26 ? 653 LEU D CD2 1 
ATOM   16536 N  N   . LYS D 1 654 ? 260.731 343.738 239.024 1.00 137.56 ? 654 LYS D N   1 
ATOM   16537 C  CA  . LYS D 1 654 ? 260.232 345.107 238.998 1.00 140.47 ? 654 LYS D CA  1 
ATOM   16538 C  C   . LYS D 1 654 ? 260.229 345.663 237.582 1.00 146.57 ? 654 LYS D C   1 
ATOM   16539 O  O   . LYS D 1 654 ? 259.258 346.298 237.164 1.00 147.84 ? 654 LYS D O   1 
ATOM   16540 C  CB  . LYS D 1 654 ? 261.063 345.998 239.920 1.00 138.87 ? 654 LYS D CB  1 
ATOM   16541 C  CG  . LYS D 1 654 ? 260.569 347.453 239.938 1.00 138.10 ? 654 LYS D CG  1 
ATOM   16542 C  CD  . LYS D 1 654 ? 261.580 348.373 240.615 1.00 137.61 ? 654 LYS D CD  1 
ATOM   16543 C  CE  . LYS D 1 654 ? 261.707 348.033 242.096 1.00 137.55 ? 654 LYS D CE  1 
ATOM   16544 N  NZ  . LYS D 1 654 ? 262.599 349.028 242.784 1.00 137.75 ? 654 LYS D NZ  1 
ATOM   16545 N  N   . ASP D 1 655 ? 261.302 345.436 236.825 1.00 153.96 ? 655 ASP D N   1 
ATOM   16546 C  CA  . ASP D 1 655 ? 261.327 345.874 235.431 1.00 159.57 ? 655 ASP D CA  1 
ATOM   16547 C  C   . ASP D 1 655 ? 260.294 345.135 234.598 1.00 161.91 ? 655 ASP D C   1 
ATOM   16548 O  O   . ASP D 1 655 ? 259.730 345.708 233.659 1.00 163.25 ? 655 ASP D O   1 
ATOM   16549 C  CB  . ASP D 1 655 ? 262.714 345.673 234.822 1.00 162.43 ? 655 ASP D CB  1 
ATOM   16550 C  CG  . ASP D 1 655 ? 263.732 346.659 235.352 1.00 164.54 ? 655 ASP D CG  1 
ATOM   16551 O  OD1 . ASP D 1 655 ? 263.319 347.768 235.755 1.00 164.69 ? 655 ASP D OD1 1 
ATOM   16552 O  OD2 . ASP D 1 655 ? 264.934 346.333 235.372 1.00 165.23 ? 655 ASP D OD2 1 
ATOM   16553 N  N   . PHE D 1 656 ? 260.048 343.870 234.915 1.00 163.51 ? 656 PHE D N   1 
ATOM   16554 C  CA  . PHE D 1 656 ? 259.050 343.112 234.166 1.00 165.59 ? 656 PHE D CA  1 
ATOM   16555 C  C   . PHE D 1 656 ? 257.646 343.674 234.371 1.00 164.94 ? 656 PHE D C   1 
ATOM   16556 O  O   . PHE D 1 656 ? 256.864 343.750 233.416 1.00 164.83 ? 656 PHE D O   1 
ATOM   16557 C  CB  . PHE D 1 656 ? 259.113 341.639 234.570 1.00 167.73 ? 656 PHE D CB  1 
ATOM   16558 C  CG  . PHE D 1 656 ? 258.239 340.748 233.736 1.00 171.20 ? 656 PHE D CG  1 
ATOM   16559 C  CD1 . PHE D 1 656 ? 258.599 340.431 232.422 1.00 173.57 ? 656 PHE D CD1 1 
ATOM   16560 C  CD2 . PHE D 1 656 ? 257.051 340.232 234.256 1.00 172.99 ? 656 PHE D CD2 1 
ATOM   16561 C  CE1 . PHE D 1 656 ? 257.786 339.604 231.627 1.00 174.94 ? 656 PHE D CE1 1 
ATOM   16562 C  CE2 . PHE D 1 656 ? 256.221 339.403 233.480 1.00 174.53 ? 656 PHE D CE2 1 
ATOM   16563 C  CZ  . PHE D 1 656 ? 256.591 339.087 232.157 1.00 175.45 ? 656 PHE D CZ  1 
ATOM   16564 N  N   . VAL D 1 657 ? 257.300 344.075 235.593 1.00 164.08 ? 657 VAL D N   1 
ATOM   16565 C  CA  . VAL D 1 657 ? 255.928 344.463 235.914 1.00 163.36 ? 657 VAL D CA  1 
ATOM   16566 C  C   . VAL D 1 657 ? 255.785 345.964 236.166 1.00 164.96 ? 657 VAL D C   1 
ATOM   16567 O  O   . VAL D 1 657 ? 254.759 346.403 236.686 1.00 164.39 ? 657 VAL D O   1 
ATOM   16568 C  CB  . VAL D 1 657 ? 255.377 343.662 237.108 1.00 161.01 ? 657 VAL D CB  1 
ATOM   16569 C  CG1 . VAL D 1 657 ? 255.525 342.158 236.862 1.00 160.19 ? 657 VAL D CG1 1 
ATOM   16570 C  CG2 . VAL D 1 657 ? 256.074 344.070 238.403 1.00 160.26 ? 657 VAL D CG2 1 
ATOM   16571 N  N   . ALA D 1 658 ? 256.792 346.764 235.805 1.00 168.14 ? 658 ALA D N   1 
ATOM   16572 C  CA  . ALA D 1 658 ? 256.788 348.182 236.164 1.00 171.25 ? 658 ALA D CA  1 
ATOM   16573 C  C   . ALA D 1 658 ? 255.596 348.927 235.570 1.00 174.53 ? 658 ALA D C   1 
ATOM   16574 O  O   . ALA D 1 658 ? 254.895 349.656 236.281 1.00 173.89 ? 658 ALA D O   1 
ATOM   16575 C  CB  . ALA D 1 658 ? 258.101 348.832 235.720 1.00 171.30 ? 658 ALA D CB  1 
ATOM   16576 N  N   . GLU D 1 659 ? 255.369 348.787 234.265 1.00 178.14 ? 659 GLU D N   1 
ATOM   16577 C  CA  . GLU D 1 659 ? 254.316 349.562 233.612 1.00 180.81 ? 659 GLU D CA  1 
ATOM   16578 C  C   . GLU D 1 659 ? 252.942 349.209 234.169 1.00 178.35 ? 659 GLU D C   1 
ATOM   16579 O  O   . GLU D 1 659 ? 252.152 350.091 234.531 1.00 177.34 ? 659 GLU D O   1 
ATOM   16580 C  CB  . GLU D 1 659 ? 254.352 349.318 232.100 1.00 184.88 ? 659 GLU D CB  1 
ATOM   16581 C  CG  . GLU D 1 659 ? 255.691 349.675 231.438 1.00 188.20 ? 659 GLU D CG  1 
ATOM   16582 C  CD  . GLU D 1 659 ? 255.910 351.181 231.347 1.00 190.65 ? 659 GLU D CD  1 
ATOM   16583 O  OE1 . GLU D 1 659 ? 254.936 351.936 231.534 1.00 191.34 ? 659 GLU D OE1 1 
ATOM   16584 O  OE2 . GLU D 1 659 ? 257.055 351.611 231.093 1.00 191.50 ? 659 GLU D OE2 1 
ATOM   16585 N  N   . LYS D 1 660 ? 252.650 347.913 234.261 1.00 176.76 ? 660 LYS D N   1 
ATOM   16586 C  CA  . LYS D 1 660 ? 251.359 347.475 234.775 1.00 175.38 ? 660 LYS D CA  1 
ATOM   16587 C  C   . LYS D 1 660 ? 251.183 347.886 236.231 1.00 169.90 ? 660 LYS D C   1 
ATOM   16588 O  O   . LYS D 1 660 ? 250.101 348.331 236.634 1.00 168.85 ? 660 LYS D O   1 
ATOM   16589 C  CB  . LYS D 1 660 ? 251.227 345.953 234.630 1.00 178.85 ? 660 LYS D CB  1 
ATOM   16590 C  CG  . LYS D 1 660 ? 251.763 345.377 233.286 1.00 181.29 ? 660 LYS D CG  1 
ATOM   16591 C  CD  . LYS D 1 660 ? 250.773 345.609 232.130 1.00 183.44 ? 660 LYS D CD  1 
ATOM   16592 C  CE  . LYS D 1 660 ? 249.544 344.692 232.284 1.00 184.95 ? 660 LYS D CE  1 
ATOM   16593 N  NZ  . LYS D 1 660 ? 248.624 344.766 231.093 1.00 185.31 ? 660 LYS D NZ  1 
ATOM   16594 N  N   . LEU D 1 661 ? 252.242 347.762 237.032 1.00 165.48 ? 661 LEU D N   1 
ATOM   16595 C  CA  . LEU D 1 661 ? 252.154 348.123 238.440 1.00 162.31 ? 661 LEU D CA  1 
ATOM   16596 C  C   . LEU D 1 661 ? 251.911 349.615 238.614 1.00 162.91 ? 661 LEU D C   1 
ATOM   16597 O  O   . LEU D 1 661 ? 251.124 350.018 239.472 1.00 162.19 ? 661 LEU D O   1 
ATOM   16598 C  CB  . LEU D 1 661 ? 253.429 347.688 239.165 1.00 159.45 ? 661 LEU D CB  1 
ATOM   16599 C  CG  . LEU D 1 661 ? 253.421 347.801 240.695 1.00 156.00 ? 661 LEU D CG  1 
ATOM   16600 C  CD1 . LEU D 1 661 ? 252.363 346.892 241.314 1.00 154.06 ? 661 LEU D CD1 1 
ATOM   16601 C  CD2 . LEU D 1 661 ? 254.802 347.455 241.236 1.00 155.15 ? 661 LEU D CD2 1 
ATOM   16602 N  N   . ASN D 1 662 ? 252.581 350.454 237.817 1.00 164.31 ? 662 ASN D N   1 
ATOM   16603 C  CA  . ASN D 1 662 ? 252.335 351.890 237.887 1.00 165.08 ? 662 ASN D CA  1 
ATOM   16604 C  C   . ASN D 1 662 ? 250.909 352.224 237.471 1.00 166.30 ? 662 ASN D C   1 
ATOM   16605 O  O   . ASN D 1 662 ? 250.237 353.037 238.119 1.00 166.09 ? 662 ASN D O   1 
ATOM   16606 C  CB  . ASN D 1 662 ? 253.331 352.639 237.004 1.00 165.34 ? 662 ASN D CB  1 
ATOM   16607 C  CG  . ASN D 1 662 ? 254.765 352.451 237.459 1.00 166.38 ? 662 ASN D CG  1 
ATOM   16608 O  OD1 . ASN D 1 662 ? 255.046 351.554 238.244 1.00 167.03 ? 662 ASN D OD1 1 
ATOM   16609 N  ND2 . ASN D 1 662 ? 255.674 353.294 236.978 1.00 167.30 ? 662 ASN D ND2 1 
ATOM   16610 N  N   . LYS D 1 663 ? 250.424 351.593 236.403 1.00 168.35 ? 663 LYS D N   1 
ATOM   16611 C  CA  . LYS D 1 663 ? 249.065 351.865 235.956 1.00 169.66 ? 663 LYS D CA  1 
ATOM   16612 C  C   . LYS D 1 663 ? 248.043 351.470 237.018 1.00 169.63 ? 663 LYS D C   1 
ATOM   16613 O  O   . LYS D 1 663 ? 247.065 352.192 237.245 1.00 169.41 ? 663 LYS D O   1 
ATOM   16614 C  CB  . LYS D 1 663 ? 248.794 351.136 234.642 1.00 171.81 ? 663 LYS D CB  1 
ATOM   16615 C  CG  . LYS D 1 663 ? 247.511 351.597 233.945 1.00 174.42 ? 663 LYS D CG  1 
ATOM   16616 C  CD  . LYS D 1 663 ? 247.348 350.916 232.570 1.00 176.34 ? 663 LYS D CD  1 
ATOM   16617 C  CE  . LYS D 1 663 ? 247.192 349.386 232.715 1.00 177.53 ? 663 LYS D CE  1 
ATOM   16618 N  NZ  . LYS D 1 663 ? 245.982 349.029 233.546 1.00 177.77 ? 663 LYS D NZ  1 
ATOM   16619 N  N   . THR D 1 664 ? 248.259 350.334 237.688 1.00 170.20 ? 664 THR D N   1 
ATOM   16620 C  CA  . THR D 1 664 ? 247.315 349.889 238.712 1.00 170.49 ? 664 THR D CA  1 
ATOM   16621 C  C   . THR D 1 664 ? 247.435 350.711 239.989 1.00 173.53 ? 664 THR D C   1 
ATOM   16622 O  O   . THR D 1 664 ? 246.427 350.997 240.645 1.00 173.47 ? 664 THR D O   1 
ATOM   16623 C  CB  . THR D 1 664 ? 247.526 348.407 239.025 1.00 168.51 ? 664 THR D CB  1 
ATOM   16624 O  OG1 . THR D 1 664 ? 247.661 347.656 237.811 1.00 168.36 ? 664 THR D OG1 1 
ATOM   16625 C  CG2 . THR D 1 664 ? 246.342 347.865 239.813 1.00 167.10 ? 664 THR D CG2 1 
ATOM   16626 N  N   . ALA D 1 665 ? 248.657 351.087 240.368 1.00 177.85 ? 665 ALA D N   1 
ATOM   16627 C  CA  . ALA D 1 665 ? 248.871 351.914 241.549 1.00 181.70 ? 665 ALA D CA  1 
ATOM   16628 C  C   . ALA D 1 665 ? 248.412 353.346 241.345 1.00 187.13 ? 665 ALA D C   1 
ATOM   16629 O  O   . ALA D 1 665 ? 248.225 354.070 242.328 1.00 189.03 ? 665 ALA D O   1 
ATOM   16630 C  CB  . ALA D 1 665 ? 250.351 351.895 241.942 1.00 180.12 ? 665 ALA D CB  1 
ATOM   16631 N  N   . LYS D 1 666 ? 248.211 353.764 240.096 1.00 192.13 ? 666 LYS D N   1 
ATOM   16632 C  CA  . LYS D 1 666 ? 247.607 355.064 239.849 1.00 196.91 ? 666 LYS D CA  1 
ATOM   16633 C  C   . LYS D 1 666 ? 246.221 355.179 240.470 1.00 199.86 ? 666 LYS D C   1 
ATOM   16634 O  O   . LYS D 1 666 ? 245.750 356.297 240.700 1.00 199.94 ? 666 LYS D O   1 
ATOM   16635 C  CB  . LYS D 1 666 ? 247.534 355.310 238.339 1.00 199.79 ? 666 LYS D CB  1 
ATOM   16636 C  CG  . LYS D 1 666 ? 247.279 356.765 237.951 1.00 203.02 ? 666 LYS D CG  1 
ATOM   16637 C  CD  . LYS D 1 666 ? 247.088 356.882 236.432 1.00 205.60 ? 666 LYS D CD  1 
ATOM   16638 C  CE  . LYS D 1 666 ? 247.063 358.350 235.974 1.00 207.03 ? 666 LYS D CE  1 
ATOM   16639 N  NZ  . LYS D 1 666 ? 248.431 358.972 236.043 1.00 207.43 ? 666 LYS D NZ  1 
ATOM   16640 N  N   . GLU D 1 667 ? 245.556 354.051 240.736 1.00 202.34 ? 667 GLU D N   1 
ATOM   16641 C  CA  . GLU D 1 667 ? 244.254 354.087 241.399 1.00 204.37 ? 667 GLU D CA  1 
ATOM   16642 C  C   . GLU D 1 667 ? 244.365 354.546 242.846 1.00 207.20 ? 667 GLU D C   1 
ATOM   16643 O  O   . GLU D 1 667 ? 243.447 355.197 243.358 1.00 208.09 ? 667 GLU D O   1 
ATOM   16644 C  CB  . GLU D 1 667 ? 243.599 352.708 241.332 1.00 204.65 ? 667 GLU D CB  1 
ATOM   16645 C  CG  . GLU D 1 667 ? 243.425 352.194 239.903 1.00 205.13 ? 667 GLU D CG  1 
ATOM   16646 C  CD  . GLU D 1 667 ? 242.344 352.946 239.138 1.00 205.37 ? 667 GLU D CD  1 
ATOM   16647 O  OE1 . GLU D 1 667 ? 241.658 353.785 239.753 1.00 205.86 ? 667 GLU D OE1 1 
ATOM   16648 O  OE2 . GLU D 1 667 ? 242.181 352.700 237.925 1.00 204.41 ? 667 GLU D OE2 1 
ATOM   16649 N  N   . LEU D 1 668 ? 245.464 354.208 243.529 1.00 208.86 ? 668 LEU D N   1 
ATOM   16650 C  CA  . LEU D 1 668 ? 245.740 354.737 244.862 1.00 209.38 ? 668 LEU D CA  1 
ATOM   16651 C  C   . LEU D 1 668 ? 246.207 356.186 244.823 1.00 214.62 ? 668 LEU D C   1 
ATOM   16652 O  O   . LEU D 1 668 ? 246.616 356.727 245.856 1.00 214.62 ? 668 LEU D O   1 
ATOM   16653 C  CB  . LEU D 1 668 ? 246.796 353.885 245.584 1.00 205.27 ? 668 LEU D CB  1 
ATOM   16654 C  CG  . LEU D 1 668 ? 246.380 352.464 246.002 1.00 201.59 ? 668 LEU D CG  1 
ATOM   16655 C  CD1 . LEU D 1 668 ? 246.557 351.456 244.860 1.00 201.51 ? 668 LEU D CD1 1 
ATOM   16656 C  CD2 . LEU D 1 668 ? 247.166 352.013 247.228 1.00 198.38 ? 668 LEU D CD2 1 
ATOM   16657 N  N   . TYR D 1 669 ? 246.141 356.817 243.655 1.00 220.60 ? 669 TYR D N   1 
ATOM   16658 C  CA  . TYR D 1 669 ? 246.555 358.197 243.429 1.00 225.26 ? 669 TYR D CA  1 
ATOM   16659 C  C   . TYR D 1 669 ? 248.041 358.414 243.685 1.00 223.62 ? 669 TYR D C   1 
ATOM   16660 O  O   . TYR D 1 669 ? 248.488 359.557 243.802 1.00 223.57 ? 669 TYR D O   1 
ATOM   16661 C  CB  . TYR D 1 669 ? 245.733 359.184 244.269 1.00 231.43 ? 669 TYR D CB  1 
ATOM   16662 C  CG  . TYR D 1 669 ? 245.636 360.575 243.651 1.00 238.74 ? 669 TYR D CG  1 
ATOM   16663 C  CD1 . TYR D 1 669 ? 246.100 360.829 242.343 1.00 241.76 ? 669 TYR D CD1 1 
ATOM   16664 C  CD2 . TYR D 1 669 ? 245.087 361.642 244.369 1.00 243.61 ? 669 TYR D CD2 1 
ATOM   16665 C  CE1 . TYR D 1 669 ? 246.011 362.106 241.771 1.00 244.68 ? 669 TYR D CE1 1 
ATOM   16666 C  CE2 . TYR D 1 669 ? 244.993 362.926 243.809 1.00 246.26 ? 669 TYR D CE2 1 
ATOM   16667 C  CZ  . TYR D 1 669 ? 245.457 363.146 242.515 1.00 246.96 ? 669 TYR D CZ  1 
ATOM   16668 O  OH  . TYR D 1 669 ? 245.357 364.416 241.978 1.00 247.97 ? 669 TYR D OH  1 
ATOM   16669 N  N   . ASN D 1 670 ? 248.826 357.335 243.748 1.00 223.24 ? 670 ASN D N   1 
ATOM   16670 C  CA  . ASN D 1 670 ? 250.283 357.434 243.835 1.00 222.96 ? 670 ASN D CA  1 
ATOM   16671 C  C   . ASN D 1 670 ? 250.817 357.588 242.415 1.00 221.70 ? 670 ASN D C   1 
ATOM   16672 O  O   . ASN D 1 670 ? 251.351 356.658 241.804 1.00 220.40 ? 670 ASN D O   1 
ATOM   16673 C  CB  . ASN D 1 670 ? 250.883 356.218 244.531 1.00 223.71 ? 670 ASN D CB  1 
ATOM   16674 C  CG  . ASN D 1 670 ? 250.678 356.246 246.045 1.00 225.27 ? 670 ASN D CG  1 
ATOM   16675 O  OD1 . ASN D 1 670 ? 250.128 355.309 246.621 1.00 225.00 ? 670 ASN D OD1 1 
ATOM   16676 N  ND2 . ASN D 1 670 ? 251.115 357.332 246.694 1.00 225.90 ? 670 ASN D ND2 1 
ATOM   16677 N  N   . ILE D 1 671 ? 250.668 358.794 241.877 1.00 221.58 ? 671 ILE D N   1 
ATOM   16678 C  CA  . ILE D 1 671 ? 251.203 359.095 240.538 1.00 220.96 ? 671 ILE D CA  1 
ATOM   16679 C  C   . ILE D 1 671 ? 252.648 359.525 240.757 1.00 217.53 ? 671 ILE D C   1 
ATOM   16680 O  O   . ILE D 1 671 ? 253.000 360.705 240.757 1.00 217.98 ? 671 ILE D O   1 
ATOM   16681 C  CB  . ILE D 1 671 ? 250.373 360.165 239.819 1.00 223.78 ? 671 ILE D CB  1 
ATOM   16682 C  CG1 . ILE D 1 671 ? 250.004 361.313 240.777 1.00 226.24 ? 671 ILE D CG1 1 
ATOM   16683 C  CG2 . ILE D 1 671 ? 249.129 359.542 239.229 1.00 223.47 ? 671 ILE D CG2 1 
ATOM   16684 C  CD1 . ILE D 1 671 ? 249.208 362.454 240.117 1.00 227.23 ? 671 ILE D CD1 1 
ATOM   16685 N  N   . ASP D 1 672 ? 253.516 358.522 240.943 1.00 212.61 ? 672 ASP D N   1 
ATOM   16686 C  CA  . ASP D 1 672 ? 254.925 358.761 241.225 1.00 209.59 ? 672 ASP D CA  1 
ATOM   16687 C  C   . ASP D 1 672 ? 255.805 357.715 240.551 1.00 200.66 ? 672 ASP D C   1 
ATOM   16688 O  O   . ASP D 1 672 ? 256.983 357.584 240.903 1.00 200.72 ? 672 ASP D O   1 
ATOM   16689 C  CB  . ASP D 1 672 ? 255.213 358.769 242.736 1.00 212.85 ? 672 ASP D CB  1 
ATOM   16690 C  CG  . ASP D 1 672 ? 254.378 359.795 243.485 1.00 214.81 ? 672 ASP D CG  1 
ATOM   16691 O  OD1 . ASP D 1 672 ? 254.374 360.973 243.070 1.00 215.89 ? 672 ASP D OD1 1 
ATOM   16692 O  OD2 . ASP D 1 672 ? 253.712 359.424 244.472 1.00 214.45 ? 672 ASP D OD2 1 
ATOM   16693 N  N   . ASN D 1 673 ? 255.268 356.978 239.580 1.00 189.96 ? 673 ASN D N   1 
ATOM   16694 C  CA  . ASN D 1 673 ? 255.922 355.782 239.058 1.00 182.62 ? 673 ASN D CA  1 
ATOM   16695 C  C   . ASN D 1 673 ? 256.205 354.815 240.209 1.00 171.95 ? 673 ASN D C   1 
ATOM   16696 O  O   . ASN D 1 673 ? 257.349 354.524 240.561 1.00 171.30 ? 673 ASN D O   1 
ATOM   16697 C  CB  . ASN D 1 673 ? 257.201 356.145 238.298 1.00 185.20 ? 673 ASN D CB  1 
ATOM   16698 C  CG  . ASN D 1 673 ? 256.952 357.159 237.190 1.00 187.35 ? 673 ASN D CG  1 
ATOM   16699 O  OD1 . ASN D 1 673 ? 256.683 356.786 236.051 1.00 188.08 ? 673 ASN D OD1 1 
ATOM   16700 N  ND2 . ASN D 1 673 ? 257.020 358.451 237.527 1.00 187.98 ? 673 ASN D ND2 1 
ATOM   16701 N  N   . PHE D 1 674 ? 255.112 354.339 240.812 1.00 161.69 ? 674 PHE D N   1 
ATOM   16702 C  CA  . PHE D 1 674 ? 255.148 353.588 242.064 1.00 154.46 ? 674 PHE D CA  1 
ATOM   16703 C  C   . PHE D 1 674 ? 256.245 352.535 242.112 1.00 152.84 ? 674 PHE D C   1 
ATOM   16704 O  O   . PHE D 1 674 ? 256.733 352.192 243.195 1.00 153.79 ? 674 PHE D O   1 
ATOM   16705 C  CB  . PHE D 1 674 ? 253.781 352.943 242.319 1.00 149.91 ? 674 PHE D CB  1 
ATOM   16706 C  CG  . PHE D 1 674 ? 253.703 352.167 243.607 1.00 144.03 ? 674 PHE D CG  1 
ATOM   16707 C  CD1 . PHE D 1 674 ? 253.634 352.830 244.834 1.00 141.37 ? 674 PHE D CD1 1 
ATOM   16708 C  CD2 . PHE D 1 674 ? 253.697 350.772 243.594 1.00 141.15 ? 674 PHE D CD2 1 
ATOM   16709 C  CE1 . PHE D 1 674 ? 253.566 352.111 246.043 1.00 139.73 ? 674 PHE D CE1 1 
ATOM   16710 C  CE2 . PHE D 1 674 ? 253.628 350.037 244.789 1.00 139.15 ? 674 PHE D CE2 1 
ATOM   16711 C  CZ  . PHE D 1 674 ? 253.564 350.708 246.018 1.00 138.45 ? 674 PHE D CZ  1 
ATOM   16712 N  N   . ALA D 1 675 ? 256.655 352.015 240.955 1.00 150.71 ? 675 ALA D N   1 
ATOM   16713 C  CA  . ALA D 1 675 ? 257.757 351.062 240.924 1.00 149.88 ? 675 ALA D CA  1 
ATOM   16714 C  C   . ALA D 1 675 ? 259.062 351.649 241.440 1.00 151.23 ? 675 ALA D C   1 
ATOM   16715 O  O   . ALA D 1 675 ? 259.968 350.888 241.795 1.00 152.30 ? 675 ALA D O   1 
ATOM   16716 C  CB  . ALA D 1 675 ? 257.953 350.526 239.503 1.00 149.74 ? 675 ALA D CB  1 
ATOM   16717 N  N   . ASP D 1 676 ? 259.197 352.975 241.472 1.00 151.24 ? 676 ASP D N   1 
ATOM   16718 C  CA  . ASP D 1 676 ? 260.427 353.575 241.978 1.00 151.14 ? 676 ASP D CA  1 
ATOM   16719 C  C   . ASP D 1 676 ? 260.507 353.511 243.499 1.00 147.01 ? 676 ASP D C   1 
ATOM   16720 O  O   . ASP D 1 676 ? 261.604 353.383 244.052 1.00 147.30 ? 676 ASP D O   1 
ATOM   16721 C  CB  . ASP D 1 676 ? 260.560 355.023 241.497 1.00 154.11 ? 676 ASP D CB  1 
ATOM   16722 C  CG  . ASP D 1 676 ? 259.499 355.941 242.083 1.00 156.44 ? 676 ASP D CG  1 
ATOM   16723 O  OD1 . ASP D 1 676 ? 258.604 355.428 242.784 1.00 156.85 ? 676 ASP D OD1 1 
ATOM   16724 O  OD2 . ASP D 1 676 ? 259.558 357.166 241.853 1.00 157.00 ? 676 ASP D OD2 1 
ATOM   16725 N  N   . MET D 1 677 ? 259.367 353.604 244.188 1.00 142.13 ? 677 MET D N   1 
ATOM   16726 C  CA  . MET D 1 677 ? 259.366 353.555 245.648 1.00 138.31 ? 677 MET D CA  1 
ATOM   16727 C  C   . MET D 1 677 ? 259.802 352.188 246.166 1.00 135.06 ? 677 MET D C   1 
ATOM   16728 O  O   . MET D 1 677 ? 260.477 352.095 247.199 1.00 135.26 ? 677 MET D O   1 
ATOM   16729 C  CB  . MET D 1 677 ? 257.980 353.910 246.184 1.00 138.21 ? 677 MET D CB  1 
ATOM   16730 C  CG  . MET D 1 677 ? 257.548 355.349 245.878 1.00 139.01 ? 677 MET D CG  1 
ATOM   16731 S  SD  . MET D 1 677 ? 255.936 355.719 246.604 1.00 140.47 ? 677 MET D SD  1 
ATOM   16732 C  CE  . MET D 1 677 ? 255.811 357.485 246.380 1.00 141.60 ? 677 MET D CE  1 
ATOM   16733 N  N   . ILE D 1 678 ? 259.426 351.119 245.471 1.00 132.08 ? 678 ILE D N   1 
ATOM   16734 C  CA  . ILE D 1 678 ? 259.708 349.770 245.943 1.00 130.57 ? 678 ILE D CA  1 
ATOM   16735 C  C   . ILE D 1 678 ? 261.207 349.508 245.886 1.00 130.02 ? 678 ILE D C   1 
ATOM   16736 O  O   . ILE D 1 678 ? 261.862 349.781 244.873 1.00 131.96 ? 678 ILE D O   1 
ATOM   16737 C  CB  . ILE D 1 678 ? 258.922 348.748 245.113 1.00 129.90 ? 678 ILE D CB  1 
ATOM   16738 C  CG1 . ILE D 1 678 ? 257.421 349.034 245.224 1.00 129.47 ? 678 ILE D CG1 1 
ATOM   16739 C  CG2 . ILE D 1 678 ? 259.225 347.331 245.581 1.00 130.05 ? 678 ILE D CG2 1 
ATOM   16740 C  CD1 . ILE D 1 678 ? 256.577 348.153 244.317 1.00 129.79 ? 678 ILE D CD1 1 
ATOM   16741 N  N   . CYS D 1 679 ? 261.753 348.966 246.975 1.00 128.98 ? 679 CYS D N   1 
ATOM   16742 C  CA  . CYS D 1 679 ? 263.172 348.653 247.028 1.00 129.52 ? 679 CYS D CA  1 
ATOM   16743 C  C   . CYS D 1 679 ? 263.479 347.461 246.125 1.00 129.84 ? 679 CYS D C   1 
ATOM   16744 O  O   . CYS D 1 679 ? 262.585 346.793 245.599 1.00 129.19 ? 679 CYS D O   1 
ATOM   16745 C  CB  . CYS D 1 679 ? 263.620 348.329 248.459 1.00 130.53 ? 679 CYS D CB  1 
ATOM   16746 S  SG  . CYS D 1 679 ? 263.410 349.648 249.676 1.00 131.73 ? 679 CYS D SG  1 
ATOM   16747 N  N   . ASP D 1 680 ? 264.771 347.213 245.922 1.00 131.48 ? 680 ASP D N   1 
ATOM   16748 C  CA  . ASP D 1 680 ? 265.236 346.065 245.160 1.00 133.82 ? 680 ASP D CA  1 
ATOM   16749 C  C   . ASP D 1 680 ? 266.628 345.708 245.663 1.00 138.05 ? 680 ASP D C   1 
ATOM   16750 O  O   . ASP D 1 680 ? 267.254 346.467 246.407 1.00 139.64 ? 680 ASP D O   1 
ATOM   16751 C  CB  . ASP D 1 680 ? 265.219 346.323 243.646 1.00 134.38 ? 680 ASP D CB  1 
ATOM   16752 C  CG  . ASP D 1 680 ? 265.905 347.617 243.259 1.00 135.71 ? 680 ASP D CG  1 
ATOM   16753 O  OD1 . ASP D 1 680 ? 267.151 347.662 243.293 1.00 137.56 ? 680 ASP D OD1 1 
ATOM   16754 O  OD2 . ASP D 1 680 ? 265.201 348.587 242.914 1.00 135.62 ? 680 ASP D OD2 1 
ATOM   16755 N  N   . GLU D 1 681 ? 267.099 344.523 245.274 1.00 141.99 ? 681 GLU D N   1 
ATOM   16756 C  CA  . GLU D 1 681 ? 268.383 344.029 245.762 1.00 145.71 ? 681 GLU D CA  1 
ATOM   16757 C  C   . GLU D 1 681 ? 269.550 344.892 245.304 1.00 150.42 ? 681 GLU D C   1 
ATOM   16758 O  O   . GLU D 1 681 ? 270.636 344.798 245.883 1.00 151.61 ? 681 GLU D O   1 
ATOM   16759 C  CB  . GLU D 1 681 ? 268.607 342.570 245.325 1.00 146.28 ? 681 GLU D CB  1 
ATOM   16760 C  CG  . GLU D 1 681 ? 269.066 342.394 243.863 1.00 147.47 ? 681 GLU D CG  1 
ATOM   16761 C  CD  . GLU D 1 681 ? 267.957 342.698 242.869 1.00 147.46 ? 681 GLU D CD  1 
ATOM   16762 O  OE1 . GLU D 1 681 ? 266.804 342.853 243.309 1.00 146.89 ? 681 GLU D OE1 1 
ATOM   16763 O  OE2 . GLU D 1 681 ? 268.236 342.789 241.656 1.00 147.25 ? 681 GLU D OE2 1 
ATOM   16764 N  N   . THR D 1 682 ? 269.361 345.722 244.275 1.00 155.12 ? 682 THR D N   1 
ATOM   16765 C  CA  . THR D 1 682 ? 270.404 346.639 243.833 1.00 158.85 ? 682 THR D CA  1 
ATOM   16766 C  C   . THR D 1 682 ? 270.423 347.941 244.629 1.00 161.17 ? 682 THR D C   1 
ATOM   16767 O  O   . THR D 1 682 ? 271.380 348.711 244.501 1.00 161.58 ? 682 THR D O   1 
ATOM   16768 C  CB  . THR D 1 682 ? 270.246 346.960 242.341 1.00 160.08 ? 682 THR D CB  1 
ATOM   16769 O  OG1 . THR D 1 682 ? 269.013 347.655 242.115 1.00 159.69 ? 682 THR D OG1 1 
ATOM   16770 C  CG2 . THR D 1 682 ? 270.258 345.678 241.517 1.00 160.54 ? 682 THR D CG2 1 
ATOM   16771 N  N   . ILE D 1 683 ? 269.401 348.198 245.449 1.00 162.90 ? 683 ILE D N   1 
ATOM   16772 C  CA  . ILE D 1 683 ? 269.345 349.396 246.282 1.00 164.68 ? 683 ILE D CA  1 
ATOM   16773 C  C   . ILE D 1 683 ? 269.648 349.013 247.726 1.00 165.72 ? 683 ILE D C   1 
ATOM   16774 O  O   . ILE D 1 683 ? 270.568 349.558 248.341 1.00 166.90 ? 683 ILE D O   1 
ATOM   16775 C  CB  . ILE D 1 683 ? 267.976 350.092 246.172 1.00 165.43 ? 683 ILE D CB  1 
ATOM   16776 C  CG1 . ILE D 1 683 ? 267.718 350.553 244.727 1.00 165.76 ? 683 ILE D CG1 1 
ATOM   16777 C  CG2 . ILE D 1 683 ? 267.914 351.277 247.138 1.00 166.00 ? 683 ILE D CG2 1 
ATOM   16778 C  CD1 . ILE D 1 683 ? 268.738 351.591 244.201 1.00 166.25 ? 683 ILE D CD1 1 
ATOM   16779 N  N   . ALA D 1 684 ? 268.879 348.078 248.280 1.00 165.91 ? 684 ALA D N   1 
ATOM   16780 C  CA  . ALA D 1 684 ? 269.067 347.654 249.661 1.00 166.71 ? 684 ALA D CA  1 
ATOM   16781 C  C   . ALA D 1 684 ? 268.433 346.281 249.820 1.00 168.49 ? 684 ALA D C   1 
ATOM   16782 O  O   . ALA D 1 684 ? 267.453 345.963 249.143 1.00 168.77 ? 684 ALA D O   1 
ATOM   16783 C  CB  . ALA D 1 684 ? 268.453 348.657 250.642 1.00 167.13 ? 684 ALA D CB  1 
ATOM   16784 N  N   . THR D 1 685 ? 269.000 345.471 250.719 1.00 170.19 ? 685 THR D N   1 
ATOM   16785 C  CA  . THR D 1 685 ? 268.488 344.122 250.941 1.00 172.18 ? 685 THR D CA  1 
ATOM   16786 C  C   . THR D 1 685 ? 268.210 343.802 252.404 1.00 173.61 ? 685 THR D C   1 
ATOM   16787 O  O   . THR D 1 685 ? 267.368 342.950 252.702 1.00 172.43 ? 685 THR D O   1 
ATOM   16788 C  CB  . THR D 1 685 ? 269.474 343.091 250.371 1.00 173.70 ? 685 THR D CB  1 
ATOM   16789 O  OG1 . THR D 1 685 ? 269.048 341.761 250.699 1.00 173.03 ? 685 THR D OG1 1 
ATOM   16790 C  CG2 . THR D 1 685 ? 270.875 343.312 250.935 1.00 174.18 ? 685 THR D CG2 1 
ATOM   16791 N  N   . GLU D 1 686 ? 268.895 344.470 253.326 1.00 176.96 ? 686 GLU D N   1 
ATOM   16792 C  CA  . GLU D 1 686 ? 268.652 344.226 254.737 1.00 180.02 ? 686 GLU D CA  1 
ATOM   16793 C  C   . GLU D 1 686 ? 267.455 345.044 255.218 1.00 178.44 ? 686 GLU D C   1 
ATOM   16794 O  O   . GLU D 1 686 ? 267.105 346.078 254.646 1.00 178.46 ? 686 GLU D O   1 
ATOM   16795 C  CB  . GLU D 1 686 ? 269.897 344.558 255.560 1.00 184.23 ? 686 GLU D CB  1 
ATOM   16796 C  CG  . GLU D 1 686 ? 269.842 344.041 257.002 1.00 188.00 ? 686 GLU D CG  1 
ATOM   16797 C  CD  . GLU D 1 686 ? 270.916 344.666 257.870 1.00 191.56 ? 686 GLU D CD  1 
ATOM   16798 O  OE1 . GLU D 1 686 ? 271.830 345.300 257.306 1.00 192.68 ? 686 GLU D OE1 1 
ATOM   16799 O  OE2 . GLU D 1 686 ? 270.843 344.538 259.110 1.00 193.48 ? 686 GLU D OE2 1 
ATOM   16800 N  N   . SER D 1 687 ? 266.836 344.571 256.301 1.00 177.02 ? 687 SER D N   1 
ATOM   16801 C  CA  . SER D 1 687 ? 265.609 345.195 256.782 1.00 176.41 ? 687 SER D CA  1 
ATOM   16802 C  C   . SER D 1 687 ? 265.845 346.653 257.157 1.00 178.48 ? 687 SER D C   1 
ATOM   16803 O  O   . SER D 1 687 ? 265.029 347.524 256.834 1.00 179.24 ? 687 SER D O   1 
ATOM   16804 C  CB  . SER D 1 687 ? 265.065 344.398 257.972 1.00 175.68 ? 687 SER D CB  1 
ATOM   16805 O  OG  . SER D 1 687 ? 263.864 344.966 258.472 1.00 174.59 ? 687 SER D OG  1 
ATOM   16806 N  N   . GLU D 1 688 ? 266.962 346.945 257.826 1.00 180.49 ? 688 GLU D N   1 
ATOM   16807 C  CA  . GLU D 1 688 ? 267.238 348.319 258.235 1.00 182.80 ? 688 GLU D CA  1 
ATOM   16808 C  C   . GLU D 1 688 ? 267.302 349.249 257.029 1.00 180.71 ? 688 GLU D C   1 
ATOM   16809 O  O   . GLU D 1 688 ? 266.633 350.290 256.991 1.00 180.51 ? 688 GLU D O   1 
ATOM   16810 C  CB  . GLU D 1 688 ? 268.551 348.365 259.028 1.00 186.16 ? 688 GLU D CB  1 
ATOM   16811 C  CG  . GLU D 1 688 ? 269.091 349.787 259.296 1.00 189.29 ? 688 GLU D CG  1 
ATOM   16812 C  CD  . GLU D 1 688 ? 268.217 350.571 260.269 1.00 192.21 ? 688 GLU D CD  1 
ATOM   16813 O  OE1 . GLU D 1 688 ? 267.428 349.940 261.000 1.00 193.49 ? 688 GLU D OE1 1 
ATOM   16814 O  OE2 . GLU D 1 688 ? 268.315 351.815 260.300 1.00 192.71 ? 688 GLU D OE2 1 
ATOM   16815 N  N   . GLU D 1 689 ? 268.090 348.875 256.018 1.00 177.80 ? 689 GLU D N   1 
ATOM   16816 C  CA  . GLU D 1 689 ? 268.274 349.742 254.856 1.00 176.09 ? 689 GLU D CA  1 
ATOM   16817 C  C   . GLU D 1 689 ? 266.986 349.903 254.058 1.00 170.45 ? 689 GLU D C   1 
ATOM   16818 O  O   . GLU D 1 689 ? 266.670 351.008 253.600 1.00 170.21 ? 689 GLU D O   1 
ATOM   16819 C  CB  . GLU D 1 689 ? 269.392 349.210 253.959 1.00 179.11 ? 689 GLU D CB  1 
ATOM   16820 C  CG  . GLU D 1 689 ? 270.795 349.389 254.549 1.00 182.00 ? 689 GLU D CG  1 
ATOM   16821 C  CD  . GLU D 1 689 ? 271.084 348.371 255.638 1.00 184.01 ? 689 GLU D CD  1 
ATOM   16822 O  OE1 . GLU D 1 689 ? 270.117 347.777 256.149 1.00 184.07 ? 689 GLU D OE1 1 
ATOM   16823 O  OE2 . GLU D 1 689 ? 272.268 348.159 255.975 1.00 184.91 ? 689 GLU D OE2 1 
ATOM   16824 N  N   . VAL D 1 690 ? 266.227 348.823 253.879 1.00 163.97 ? 690 VAL D N   1 
ATOM   16825 C  CA  . VAL D 1 690 ? 264.998 348.933 253.101 1.00 159.30 ? 690 VAL D CA  1 
ATOM   16826 C  C   . VAL D 1 690 ? 263.960 349.766 253.844 1.00 158.24 ? 690 VAL D C   1 
ATOM   16827 O  O   . VAL D 1 690 ? 263.237 350.556 253.233 1.00 160.48 ? 690 VAL D O   1 
ATOM   16828 C  CB  . VAL D 1 690 ? 264.453 347.545 252.722 1.00 156.38 ? 690 VAL D CB  1 
ATOM   16829 C  CG1 . VAL D 1 690 ? 265.504 346.764 251.944 1.00 156.01 ? 690 VAL D CG1 1 
ATOM   16830 C  CG2 . VAL D 1 690 ? 264.011 346.782 253.943 1.00 156.30 ? 690 VAL D CG2 1 
ATOM   16831 N  N   . VAL D 1 691 ? 263.895 349.642 255.169 1.00 157.56 ? 691 VAL D N   1 
ATOM   16832 C  CA  . VAL D 1 691 ? 262.959 350.470 255.927 1.00 157.53 ? 691 VAL D CA  1 
ATOM   16833 C  C   . VAL D 1 691 ? 263.366 351.936 255.854 1.00 159.38 ? 691 VAL D C   1 
ATOM   16834 O  O   . VAL D 1 691 ? 262.515 352.826 255.730 1.00 160.48 ? 691 VAL D O   1 
ATOM   16835 C  CB  . VAL D 1 691 ? 262.852 349.979 257.380 1.00 157.24 ? 691 VAL D CB  1 
ATOM   16836 C  CG1 . VAL D 1 691 ? 262.114 351.010 258.241 1.00 157.57 ? 691 VAL D CG1 1 
ATOM   16837 C  CG2 . VAL D 1 691 ? 262.121 348.641 257.426 1.00 156.69 ? 691 VAL D CG2 1 
ATOM   16838 N  N   . LYS D 1 692 ? 264.668 352.214 255.915 1.00 161.63 ? 692 LYS D N   1 
ATOM   16839 C  CA  . LYS D 1 692 ? 265.127 353.590 255.743 1.00 164.14 ? 692 LYS D CA  1 
ATOM   16840 C  C   . LYS D 1 692 ? 264.757 354.128 254.368 1.00 163.76 ? 692 LYS D C   1 
ATOM   16841 O  O   . LYS D 1 692 ? 264.314 355.278 254.234 1.00 164.53 ? 692 LYS D O   1 
ATOM   16842 C  CB  . LYS D 1 692 ? 266.637 353.669 255.951 1.00 167.20 ? 692 LYS D CB  1 
ATOM   16843 C  CG  . LYS D 1 692 ? 267.067 353.430 257.402 1.00 169.99 ? 692 LYS D CG  1 
ATOM   16844 C  CD  . LYS D 1 692 ? 268.590 353.574 257.570 1.00 171.96 ? 692 LYS D CD  1 
ATOM   16845 C  CE  . LYS D 1 692 ? 269.011 355.051 257.736 1.00 173.49 ? 692 LYS D CE  1 
ATOM   16846 N  NZ  . LYS D 1 692 ? 268.972 355.843 256.448 1.00 173.97 ? 692 LYS D NZ  1 
ATOM   16847 N  N   . PHE D 1 693 ? 264.922 353.306 253.335 1.00 163.39 ? 693 PHE D N   1 
ATOM   16848 C  CA  . PHE D 1 693 ? 264.557 353.726 251.985 1.00 162.74 ? 693 PHE D CA  1 
ATOM   16849 C  C   . PHE D 1 693 ? 263.063 354.001 251.881 1.00 161.62 ? 693 PHE D C   1 
ATOM   16850 O  O   . PHE D 1 693 ? 262.650 354.969 251.236 1.00 162.37 ? 693 PHE D O   1 
ATOM   16851 C  CB  . PHE D 1 693 ? 264.981 352.659 250.978 1.00 164.04 ? 693 PHE D CB  1 
ATOM   16852 C  CG  . PHE D 1 693 ? 264.879 353.102 249.544 1.00 167.11 ? 693 PHE D CG  1 
ATOM   16853 C  CD1 . PHE D 1 693 ? 263.681 352.952 248.837 1.00 167.85 ? 693 PHE D CD1 1 
ATOM   16854 C  CD2 . PHE D 1 693 ? 265.979 353.677 248.900 1.00 169.76 ? 693 PHE D CD2 1 
ATOM   16855 C  CE1 . PHE D 1 693 ? 263.574 353.366 247.496 1.00 169.33 ? 693 PHE D CE1 1 
ATOM   16856 C  CE2 . PHE D 1 693 ? 265.896 354.102 247.560 1.00 170.96 ? 693 PHE D CE2 1 
ATOM   16857 C  CZ  . PHE D 1 693 ? 264.687 353.944 246.854 1.00 170.52 ? 693 PHE D CZ  1 
ATOM   16858 N  N   . LEU D 1 694 ? 262.238 353.161 252.506 1.00 160.18 ? 694 LEU D N   1 
ATOM   16859 C  CA  . LEU D 1 694 ? 260.795 353.399 252.498 1.00 158.17 ? 694 LEU D CA  1 
ATOM   16860 C  C   . LEU D 1 694 ? 260.449 354.703 253.199 1.00 162.68 ? 694 LEU D C   1 
ATOM   16861 O  O   . LEU D 1 694 ? 259.617 355.478 252.710 1.00 163.36 ? 694 LEU D O   1 
ATOM   16862 C  CB  . LEU D 1 694 ? 260.058 352.241 253.171 1.00 153.33 ? 694 LEU D CB  1 
ATOM   16863 C  CG  . LEU D 1 694 ? 260.205 350.867 252.512 1.00 149.95 ? 694 LEU D CG  1 
ATOM   16864 C  CD1 . LEU D 1 694 ? 259.445 349.848 253.340 1.00 147.90 ? 694 LEU D CD1 1 
ATOM   16865 C  CD2 . LEU D 1 694 ? 259.721 350.882 251.068 1.00 149.51 ? 694 LEU D CD2 1 
ATOM   16866 N  N   . GLU D 1 695 ? 261.087 354.971 254.337 1.00 167.59 ? 695 GLU D N   1 
ATOM   16867 C  CA  . GLU D 1 695 ? 260.827 356.216 255.055 1.00 171.68 ? 695 GLU D CA  1 
ATOM   16868 C  C   . GLU D 1 695 ? 261.219 357.426 254.218 1.00 173.21 ? 695 GLU D C   1 
ATOM   16869 O  O   . GLU D 1 695 ? 260.480 358.416 254.155 1.00 172.36 ? 695 GLU D O   1 
ATOM   16870 C  CB  . GLU D 1 695 ? 261.573 356.222 256.387 1.00 175.16 ? 695 GLU D CB  1 
ATOM   16871 C  CG  . GLU D 1 695 ? 261.063 355.163 257.369 1.00 178.01 ? 695 GLU D CG  1 
ATOM   16872 C  CD  . GLU D 1 695 ? 261.968 355.014 258.581 1.00 180.17 ? 695 GLU D CD  1 
ATOM   16873 O  OE1 . GLU D 1 695 ? 262.942 355.786 258.688 1.00 180.88 ? 695 GLU D OE1 1 
ATOM   16874 O  OE2 . GLU D 1 695 ? 261.713 354.128 259.421 1.00 180.65 ? 695 GLU D OE2 1 
ATOM   16875 N  N   . GLU D 1 696 ? 262.369 357.358 253.551 1.00 177.44 ? 696 GLU D N   1 
ATOM   16876 C  CA  . GLU D 1 696 ? 262.801 358.477 252.719 1.00 180.82 ? 696 GLU D CA  1 
ATOM   16877 C  C   . GLU D 1 696 ? 261.883 358.660 251.518 1.00 178.89 ? 696 GLU D C   1 
ATOM   16878 O  O   . GLU D 1 696 ? 261.562 359.792 251.142 1.00 179.49 ? 696 GLU D O   1 
ATOM   16879 C  CB  . GLU D 1 696 ? 264.243 358.261 252.249 1.00 184.56 ? 696 GLU D CB  1 
ATOM   16880 C  CG  . GLU D 1 696 ? 265.268 358.242 253.386 1.00 188.08 ? 696 GLU D CG  1 
ATOM   16881 C  CD  . GLU D 1 696 ? 265.386 359.595 254.073 1.00 191.23 ? 696 GLU D CD  1 
ATOM   16882 O  OE1 . GLU D 1 696 ? 264.926 360.596 253.489 1.00 192.06 ? 696 GLU D OE1 1 
ATOM   16883 O  OE2 . GLU D 1 696 ? 265.929 359.660 255.195 1.00 192.66 ? 696 GLU D OE2 1 
ATOM   16884 N  N   . LYS D 1 697 ? 261.438 357.562 250.915 1.00 175.50 ? 697 LYS D N   1 
ATOM   16885 C  CA  . LYS D 1 697 ? 260.665 357.617 249.682 1.00 172.92 ? 697 LYS D CA  1 
ATOM   16886 C  C   . LYS D 1 697 ? 259.178 357.855 249.910 1.00 169.10 ? 697 LYS D C   1 
ATOM   16887 O  O   . LYS D 1 697 ? 258.442 358.011 248.930 1.00 167.84 ? 697 LYS D O   1 
ATOM   16888 C  CB  . LYS D 1 697 ? 260.865 356.320 248.890 1.00 173.29 ? 697 LYS D CB  1 
ATOM   16889 C  CG  . LYS D 1 697 ? 260.987 356.534 247.376 1.00 173.08 ? 697 LYS D CG  1 
ATOM   16890 C  CD  . LYS D 1 697 ? 262.246 357.346 247.032 1.00 173.29 ? 697 LYS D CD  1 
ATOM   16891 C  CE  . LYS D 1 697 ? 262.488 357.372 245.517 1.00 173.48 ? 697 LYS D CE  1 
ATOM   16892 N  NZ  . LYS D 1 697 ? 262.739 355.984 244.982 1.00 173.42 ? 697 LYS D NZ  1 
ATOM   16893 N  N   . GLY D 1 698 ? 258.718 357.894 251.159 1.00 165.40 ? 698 GLY D N   1 
ATOM   16894 C  CA  . GLY D 1 698 ? 257.309 358.098 251.437 1.00 161.25 ? 698 GLY D CA  1 
ATOM   16895 C  C   . GLY D 1 698 ? 256.430 356.968 250.937 1.00 157.03 ? 698 GLY D C   1 
ATOM   16896 O  O   . GLY D 1 698 ? 255.389 357.212 250.321 1.00 157.78 ? 698 GLY D O   1 
ATOM   16897 N  N   . HIS D 1 699 ? 256.829 355.734 251.215 1.00 151.82 ? 699 HIS D N   1 
ATOM   16898 C  CA  . HIS D 1 699 ? 256.091 354.584 250.717 1.00 148.59 ? 699 HIS D CA  1 
ATOM   16899 C  C   . HIS D 1 699 ? 254.683 354.553 251.312 1.00 150.55 ? 699 HIS D C   1 
ATOM   16900 O  O   . HIS D 1 699 ? 254.505 354.881 252.493 1.00 152.13 ? 699 HIS D O   1 
ATOM   16901 C  CB  . HIS D 1 699 ? 256.824 353.288 251.059 1.00 144.44 ? 699 HIS D CB  1 
ATOM   16902 C  CG  . HIS D 1 699 ? 256.514 352.151 250.134 1.00 139.55 ? 699 HIS D CG  1 
ATOM   16903 N  ND1 . HIS D 1 699 ? 257.013 352.074 248.861 1.00 136.77 ? 699 HIS D ND1 1 
ATOM   16904 C  CD2 . HIS D 1 699 ? 255.755 351.042 250.302 1.00 137.65 ? 699 HIS D CD2 1 
ATOM   16905 C  CE1 . HIS D 1 699 ? 256.583 350.975 248.274 1.00 135.52 ? 699 HIS D CE1 1 
ATOM   16906 N  NE2 . HIS D 1 699 ? 255.812 350.327 249.133 1.00 135.88 ? 699 HIS D NE2 1 
ATOM   16907 N  N   . PRO D 1 700 ? 253.662 354.185 250.533 1.00 151.48 ? 700 PRO D N   1 
ATOM   16908 C  CA  . PRO D 1 700 ? 252.295 354.138 251.094 1.00 152.36 ? 700 PRO D CA  1 
ATOM   16909 C  C   . PRO D 1 700 ? 252.136 353.130 252.214 1.00 153.26 ? 700 PRO D C   1 
ATOM   16910 O  O   . PRO D 1 700 ? 251.250 353.298 253.058 1.00 153.73 ? 700 PRO D O   1 
ATOM   16911 C  CB  . PRO D 1 700 ? 251.417 353.779 249.882 1.00 152.83 ? 700 PRO D CB  1 
ATOM   16912 C  CG  . PRO D 1 700 ? 252.248 354.161 248.661 1.00 152.64 ? 700 PRO D CG  1 
ATOM   16913 C  CD  . PRO D 1 700 ? 253.679 353.908 249.082 1.00 151.60 ? 700 PRO D CD  1 
ATOM   16914 N  N   . ALA D 1 701 ? 252.991 352.109 252.271 1.00 154.16 ? 701 ALA D N   1 
ATOM   16915 C  CA  . ALA D 1 701 ? 252.840 351.062 253.274 1.00 154.65 ? 701 ALA D CA  1 
ATOM   16916 C  C   . ALA D 1 701 ? 252.959 351.616 254.688 1.00 157.09 ? 701 ALA D C   1 
ATOM   16917 O  O   . ALA D 1 701 ? 252.197 351.231 255.579 1.00 156.68 ? 701 ALA D O   1 
ATOM   16918 C  CB  . ALA D 1 701 ? 253.884 349.969 253.043 1.00 153.69 ? 701 ALA D CB  1 
ATOM   16919 N  N   . LEU D 1 702 ? 253.909 352.524 254.912 1.00 160.61 ? 702 LEU D N   1 
ATOM   16920 C  CA  . LEU D 1 702 ? 254.124 353.055 256.254 1.00 164.23 ? 702 LEU D CA  1 
ATOM   16921 C  C   . LEU D 1 702 ? 252.948 353.895 256.733 1.00 167.01 ? 702 LEU D C   1 
ATOM   16922 O  O   . LEU D 1 702 ? 252.709 353.994 257.942 1.00 166.80 ? 702 LEU D O   1 
ATOM   16923 C  CB  . LEU D 1 702 ? 255.415 353.880 256.291 1.00 164.62 ? 702 LEU D CB  1 
ATOM   16924 C  CG  . LEU D 1 702 ? 256.670 353.096 255.882 1.00 165.41 ? 702 LEU D CG  1 
ATOM   16925 C  CD1 . LEU D 1 702 ? 257.912 353.980 255.982 1.00 166.21 ? 702 LEU D CD1 1 
ATOM   16926 C  CD2 . LEU D 1 702 ? 256.840 351.836 256.741 1.00 165.38 ? 702 LEU D CD2 1 
ATOM   16927 N  N   . LYS D 1 703 ? 252.210 354.509 255.815 1.00 169.48 ? 703 LYS D N   1 
ATOM   16928 C  CA  . LYS D 1 703 ? 251.075 355.349 256.167 1.00 172.48 ? 703 LYS D CA  1 
ATOM   16929 C  C   . LYS D 1 703 ? 249.764 354.581 256.276 1.00 174.09 ? 703 LYS D C   1 
ATOM   16930 O  O   . LYS D 1 703 ? 248.765 355.149 256.725 1.00 175.16 ? 703 LYS D O   1 
ATOM   16931 C  CB  . LYS D 1 703 ? 250.923 356.479 255.142 1.00 174.89 ? 703 LYS D CB  1 
ATOM   16932 C  CG  . LYS D 1 703 ? 252.195 357.309 254.963 1.00 176.63 ? 703 LYS D CG  1 
ATOM   16933 C  CD  . LYS D 1 703 ? 252.028 358.310 253.818 1.00 178.64 ? 703 LYS D CD  1 
ATOM   16934 C  CE  . LYS D 1 703 ? 253.321 359.105 253.605 1.00 180.05 ? 703 LYS D CE  1 
ATOM   16935 N  NZ  . LYS D 1 703 ? 253.197 360.069 252.460 1.00 180.50 ? 703 LYS D NZ  1 
ATOM   16936 N  N   . MET D 1 704 ? 249.741 353.310 255.882 1.00 174.08 ? 704 MET D N   1 
ATOM   16937 C  CA  . MET D 1 704 ? 248.532 352.506 255.949 1.00 173.16 ? 704 MET D CA  1 
ATOM   16938 C  C   . MET D 1 704 ? 248.333 351.950 257.357 1.00 175.87 ? 704 MET D C   1 
ATOM   16939 O  O   . MET D 1 704 ? 249.181 352.092 258.243 1.00 175.95 ? 704 MET D O   1 
ATOM   16940 C  CB  . MET D 1 704 ? 248.588 351.362 254.938 1.00 170.48 ? 704 MET D CB  1 
ATOM   16941 C  CG  . MET D 1 704 ? 248.348 351.819 253.494 1.00 169.44 ? 704 MET D CG  1 
ATOM   16942 S  SD  . MET D 1 704 ? 248.539 350.460 252.322 1.00 166.00 ? 704 MET D SD  1 
ATOM   16943 C  CE  . MET D 1 704 ? 248.042 351.225 250.792 1.00 165.55 ? 704 MET D CE  1 
ATOM   16944 N  N   . ASP D 1 705 ? 247.184 351.307 257.554 1.00 179.85 ? 705 ASP D N   1 
ATOM   16945 C  CA  . ASP D 1 705 ? 246.907 350.609 258.794 1.00 183.40 ? 705 ASP D CA  1 
ATOM   16946 C  C   . ASP D 1 705 ? 247.823 349.397 258.931 1.00 182.38 ? 705 ASP D C   1 
ATOM   16947 O  O   . ASP D 1 705 ? 248.311 348.863 257.929 1.00 181.65 ? 705 ASP D O   1 
ATOM   16948 C  CB  . ASP D 1 705 ? 245.448 350.165 258.837 1.00 186.96 ? 705 ASP D CB  1 
ATOM   16949 C  CG  . ASP D 1 705 ? 244.482 351.335 258.803 1.00 189.67 ? 705 ASP D CG  1 
ATOM   16950 O  OD1 . ASP D 1 705 ? 244.834 352.402 259.348 1.00 190.49 ? 705 ASP D OD1 1 
ATOM   16951 O  OD2 . ASP D 1 705 ? 243.383 351.197 258.230 1.00 191.30 ? 705 ASP D OD2 1 
ATOM   16952 N  N   . PRO D 1 706 ? 248.072 348.936 260.156 1.00 182.38 ? 706 PRO D N   1 
ATOM   16953 C  CA  . PRO D 1 706 ? 248.960 347.778 260.320 1.00 182.18 ? 706 PRO D CA  1 
ATOM   16954 C  C   . PRO D 1 706 ? 248.433 346.569 259.566 1.00 182.55 ? 706 PRO D C   1 
ATOM   16955 O  O   . PRO D 1 706 ? 247.225 346.325 259.504 1.00 182.66 ? 706 PRO D O   1 
ATOM   16956 C  CB  . PRO D 1 706 ? 248.977 347.545 261.840 1.00 182.45 ? 706 PRO D CB  1 
ATOM   16957 C  CG  . PRO D 1 706 ? 247.745 348.288 262.378 1.00 182.64 ? 706 PRO D CG  1 
ATOM   16958 C  CD  . PRO D 1 706 ? 247.588 349.467 261.445 1.00 182.80 ? 706 PRO D CD  1 
ATOM   16959 N  N   . ILE D 1 707 ? 249.360 345.825 258.969 1.00 182.68 ? 707 ILE D N   1 
ATOM   16960 C  CA  . ILE D 1 707 ? 248.994 344.702 258.119 1.00 182.99 ? 707 ILE D CA  1 
ATOM   16961 C  C   . ILE D 1 707 ? 248.774 343.430 258.932 1.00 187.43 ? 707 ILE D C   1 
ATOM   16962 O  O   . ILE D 1 707 ? 247.983 342.571 258.529 1.00 186.82 ? 707 ILE D O   1 
ATOM   16963 C  CB  . ILE D 1 707 ? 250.056 344.489 257.024 1.00 178.34 ? 707 ILE D CB  1 
ATOM   16964 C  CG1 . ILE D 1 707 ? 249.562 343.454 255.999 1.00 175.81 ? 707 ILE D CG1 1 
ATOM   16965 C  CG2 . ILE D 1 707 ? 251.396 344.067 257.645 1.00 177.50 ? 707 ILE D CG2 1 
ATOM   16966 C  CD1 . ILE D 1 707 ? 250.522 343.230 254.830 1.00 173.34 ? 707 ILE D CD1 1 
ATOM   16967 N  N   . MET D 1 708 ? 249.440 343.294 260.078 1.00 192.66 ? 708 MET D N   1 
ATOM   16968 C  CA  . MET D 1 708 ? 249.276 342.119 260.926 1.00 197.04 ? 708 MET D CA  1 
ATOM   16969 C  C   . MET D 1 708 ? 248.129 342.309 261.910 1.00 199.50 ? 708 MET D C   1 
ATOM   16970 O  O   . MET D 1 708 ? 247.736 343.432 262.228 1.00 200.30 ? 708 MET D O   1 
ATOM   16971 C  CB  . MET D 1 708 ? 250.570 341.821 261.698 1.00 198.03 ? 708 MET D CB  1 
ATOM   16972 C  CG  . MET D 1 708 ? 251.726 341.349 260.814 1.00 198.53 ? 708 MET D CG  1 
ATOM   16973 S  SD  . MET D 1 708 ? 251.312 339.839 259.911 1.00 199.34 ? 708 MET D SD  1 
ATOM   16974 C  CE  . MET D 1 708 ? 250.931 338.691 261.232 1.00 200.59 ? 708 MET D CE  1 
ATOM   16975 O  OXT . MET D 1 708 ? 247.559 341.335 262.402 1.00 200.42 ? 708 MET D OXT 1 
HETATM 16976 FE FE1 . SF4 E 3 .   ? 244.617 244.077 272.452 1.00 17.04  ? 701 SF4 B FE1 1 
HETATM 16977 FE FE2 . SF4 E 3 .   ? 246.483 244.616 270.525 1.00 19.06  ? 701 SF4 B FE2 1 
HETATM 16978 FE FE3 . SF4 E 3 .   ? 245.943 246.481 272.451 1.00 17.03  ? 701 SF4 B FE3 1 
HETATM 16979 FE FE4 . SF4 E 3 .   ? 244.079 245.941 270.523 1.00 19.10  ? 701 SF4 B FE4 1 
HETATM 16980 S  S1  . SF4 E 3 .   ? 246.151 246.862 270.220 1.00 19.39  ? 701 SF4 B S1  1 
HETATM 16981 S  S2  . SF4 E 3 .   ? 243.697 246.153 272.754 1.00 17.14  ? 701 SF4 B S2  1 
HETATM 16982 S  S3  . SF4 E 3 .   ? 244.412 243.695 270.221 1.00 19.40  ? 701 SF4 B S3  1 
HETATM 16983 S  S4  . SF4 E 3 .   ? 246.863 244.406 272.756 1.00 17.05  ? 701 SF4 B S4  1 
HETATM 16984 FE FE1 . SF4 F 3 .   ? 238.283 253.617 266.266 1.00 16.08  ? 702 SF4 B FE1 1 
HETATM 16985 FE FE2 . SF4 F 3 .   ? 236.629 253.897 264.090 1.00 15.81  ? 702 SF4 B FE2 1 
HETATM 16986 FE FE3 . SF4 F 3 .   ? 238.515 251.897 264.145 1.00 16.42  ? 702 SF4 B FE3 1 
HETATM 16987 FE FE4 . SF4 F 3 .   ? 239.284 254.527 263.869 1.00 17.50  ? 702 SF4 B FE4 1 
HETATM 16988 S  S1  . SF4 F 3 .   ? 238.048 253.276 262.404 1.00 16.57  ? 702 SF4 B S1  1 
HETATM 16989 S  S2  . SF4 F 3 .   ? 240.219 252.963 265.240 1.00 17.34  ? 702 SF4 B S2  1 
HETATM 16990 S  S3  . SF4 F 3 .   ? 237.739 255.556 265.202 1.00 17.01  ? 702 SF4 B S3  1 
HETATM 16991 S  S4  . SF4 F 3 .   ? 236.711 252.131 265.528 1.00 15.52  ? 702 SF4 B S4  1 
HETATM 16992 FE FE1 . RQM G 4 .   ? 251.868 228.000 255.348 0.98 25.76  ? 703 RQM B FE1 1 
HETATM 16993 FE FE2 . RQM G 4 .   ? 251.786 226.913 252.149 0.62 31.73  ? 703 RQM B FE2 1 
HETATM 16994 FE FE3 . RQM G 4 .   ? 249.616 226.992 256.341 0.95 25.86  ? 703 RQM B FE3 1 
HETATM 16995 FE FE4 . RQM G 4 .   ? 251.628 225.195 255.807 1.00 25.45  ? 703 RQM B FE4 1 
HETATM 16996 S  S1  . RQM G 4 .   ? 249.461 225.138 254.995 0.96 27.41  ? 703 RQM B S1  1 
HETATM 16997 S  S2  . RQM G 4 .   ? 251.626 226.902 257.404 0.98 25.53  ? 703 RQM B S2  1 
HETATM 16998 S  S4  . RQM G 4 .   ? 249.734 228.731 254.768 0.78 27.27  ? 703 RQM B S4  1 
HETATM 16999 S  S3  . RQM G 4 .   ? 252.841 226.371 254.173 0.92 28.52  ? 703 RQM B S3  1 
HETATM 17000 NI NI  . RQM G 4 .   ? 249.620 226.779 253.394 0.52 30.79  ? 703 RQM B NI  1 
HETATM 17001 FE FE1 . SF4 H 3 .   ? 251.279 236.022 263.868 1.00 17.45  ? 701 SF4 C FE1 1 
HETATM 17002 FE FE2 . SF4 H 3 .   ? 253.933 236.659 264.091 1.00 15.83  ? 701 SF4 C FE2 1 
HETATM 17003 FE FE3 . SF4 H 3 .   ? 252.276 236.940 266.265 1.00 16.09  ? 701 SF4 C FE3 1 
HETATM 17004 FE FE4 . SF4 H 3 .   ? 252.042 238.655 264.140 1.00 16.46  ? 701 SF4 C FE4 1 
HETATM 17005 S  S1  . SF4 H 3 .   ? 253.846 238.428 265.525 1.00 15.56  ? 701 SF4 C S1  1 
HETATM 17006 S  S2  . SF4 H 3 .   ? 250.340 237.587 265.236 1.00 17.35  ? 701 SF4 C S2  1 
HETATM 17007 S  S3  . SF4 H 3 .   ? 252.515 237.273 262.402 1.00 16.55  ? 701 SF4 C S3  1 
HETATM 17008 S  S4  . SF4 H 3 .   ? 252.825 235.000 265.204 1.00 17.01  ? 701 SF4 C S4  1 
HETATM 17009 FE FE1 . RQM I 4 .   ? 238.698 262.549 255.348 0.98 25.68  ? 702 RQM C FE1 1 
HETATM 17010 FE FE2 . RQM I 4 .   ? 238.770 263.638 252.147 0.62 31.61  ? 702 RQM C FE2 1 
HETATM 17011 FE FE3 . RQM I 4 .   ? 240.945 263.567 256.338 0.96 25.92  ? 702 RQM C FE3 1 
HETATM 17012 FE FE4 . RQM I 4 .   ? 238.927 265.359 255.807 1.00 25.48  ? 702 RQM C FE4 1 
HETATM 17013 S  S1  . RQM I 4 .   ? 241.094 265.422 254.993 0.96 27.52  ? 702 RQM C S1  1 
HETATM 17014 S  S2  . RQM I 4 .   ? 238.937 263.652 257.403 0.99 25.52  ? 702 RQM C S2  1 
HETATM 17015 S  S4  . RQM I 4 .   ? 240.835 261.827 254.767 0.78 27.23  ? 702 RQM C S4  1 
HETATM 17016 S  S3  . RQM I 4 .   ? 237.719 264.174 254.176 0.93 28.43  ? 702 RQM C S3  1 
HETATM 17017 NI NI  . RQM I 4 .   ? 240.940 263.787 253.387 0.53 31.10  ? 702 RQM C NI  1 
HETATM 17018 FE FE1 . SF4 J 3 .   ? 246.052 324.327 237.308 1.00 104.32 ? 801 SF4 D FE1 1 
HETATM 17019 FE FE2 . SF4 J 3 .   ? 246.458 325.678 239.648 1.00 101.45 ? 801 SF4 D FE2 1 
HETATM 17020 FE FE3 . SF4 J 3 .   ? 248.072 326.158 237.499 1.00 107.03 ? 801 SF4 D FE3 1 
HETATM 17021 FE FE4 . SF4 J 3 .   ? 248.252 323.781 238.837 1.00 110.21 ? 801 SF4 D FE4 1 
HETATM 17022 S  S1  . SF4 J 3 .   ? 248.727 325.850 239.660 1.00 106.05 ? 801 SF4 D S1  1 
HETATM 17023 S  S2  . SF4 J 3 .   ? 248.195 324.077 236.576 1.00 107.05 ? 801 SF4 D S2  1 
HETATM 17024 S  S3  . SF4 J 3 .   ? 246.073 323.444 239.409 1.00 105.93 ? 801 SF4 D S3  1 
HETATM 17025 S  S4  . SF4 J 3 .   ? 245.838 326.572 237.644 1.00 102.47 ? 801 SF4 D S4  1 
HETATM 17026 NI NI  . NI  K 5 .   ? 251.260 322.792 240.878 1.00 154.37 ? 802 NI  D NI  1 
HETATM 17027 NI NI  . NI  L 5 .   ? 252.611 324.538 242.649 1.00 135.05 ? 803 NI  D NI  1 
HETATM 17028 C  C   . CMO M 6 .   ? 252.241 321.495 240.709 1.00 132.36 ? 804 CMO D C   1 
HETATM 17029 O  O   . CMO M 6 .   ? 252.989 320.525 240.588 1.00 131.04 ? 804 CMO D O   1 
# 
