data_9I81
# 
_entry.id   9I81 
# 
_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   9I81         pdb_00009i81 10.2210/pdb9i81/pdb 
WWPDB D_1292145272 ?            ?                   
EMDB  EMD-52704    ?            ?                   
# 
loop_
_pdbx_audit_revision_history.ordinal 
_pdbx_audit_revision_history.data_content_type 
_pdbx_audit_revision_history.major_revision 
_pdbx_audit_revision_history.minor_revision 
_pdbx_audit_revision_history.revision_date 
_pdbx_audit_revision_history.part_number 
1 'Structure model' 1 0 2025-03-05 ? 
2 'EM metadata'     1 0 2025-03-05 ? 
3 'Half map'        1 0 2025-03-05 1 
4 'Half map'        1 0 2025-03-05 2 
5 Image             1 0 2025-03-05 ? 
6 Mask              1 0 2025-03-05 1 
7 'Primary map'     1 0 2025-03-05 ? 
8 'Structure model' 1 1 2025-03-19 ? 
9 'Structure model' 1 2 2025-03-26 ? 
# 
loop_
_pdbx_audit_revision_details.ordinal 
_pdbx_audit_revision_details.revision_ordinal 
_pdbx_audit_revision_details.data_content_type 
_pdbx_audit_revision_details.provider 
_pdbx_audit_revision_details.type 
_pdbx_audit_revision_details.description 
_pdbx_audit_revision_details.details 
1 1 'Structure model' repository 'Initial release' ? ? 
2 2 'EM metadata'     repository 'Initial release' ? ? 
3 3 'Half map'        repository 'Initial release' ? ? 
4 4 'Half map'        repository 'Initial release' ? ? 
5 5 Image             repository 'Initial release' ? ? 
6 6 Mask              repository 'Initial release' ? ? 
7 7 'Primary map'     repository 'Initial release' ? ? 
# 
loop_
_pdbx_audit_revision_group.ordinal 
_pdbx_audit_revision_group.revision_ordinal 
_pdbx_audit_revision_group.data_content_type 
_pdbx_audit_revision_group.group 
1 8 'Structure model' 'Data collection'     
2 8 'Structure model' 'Database references' 
3 9 '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 8 'Structure model' citation        
2 8 'Structure model' citation_author 
3 8 'Structure model' em_admin        
4 9 '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  8 'Structure model' '_citation.country'                 
2  8 'Structure model' '_citation.journal_abbrev'          
3  8 'Structure model' '_citation.journal_id_ASTM'         
4  8 'Structure model' '_citation.journal_id_CSD'          
5  8 'Structure model' '_citation.journal_id_ISSN'         
6  8 'Structure model' '_citation.journal_volume'          
7  8 'Structure model' '_citation.page_first'              
8  8 'Structure model' '_citation.page_last'               
9  8 'Structure model' '_citation.pdbx_database_id_DOI'    
10 8 'Structure model' '_citation.pdbx_database_id_PubMed' 
11 8 'Structure model' '_citation.title'                   
12 8 'Structure model' '_citation.year'                    
13 8 'Structure model' '_citation_author.identifier_ORCID' 
14 8 'Structure model' '_em_admin.last_update'             
15 9 '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                        9I81 
_pdbx_database_status.recvd_initial_deposition_date   2025-02-04 
_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 
# 
_pdbx_database_related.db_name        EMDB 
_pdbx_database_related.details        'SARS-CoV-2 RdRp bound to a stack of three HeE1-2Tyr molecules' 
_pdbx_database_related.db_id          EMD-52704 
_pdbx_database_related.content_type   'associated EM volume' 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              patrick.cramer@mpinat.mpg.de 
_pdbx_contact_author.name_first         Patrick 
_pdbx_contact_author.name_last          Cramer 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0001-5454-7755 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Kabinger, F.'     1 ? 
'Doze, V.'         2 ? 
'Schmitzova, J.'   3 ? 
'Lidschreiber, M.' 4 ? 
'Dienemann, C.'    5 ? 
'Cramer, P.'       6 ? 
# 
_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            Proc.Natl.Acad.Sci.USA 
_citation.journal_id_ASTM           PNASA6 
_citation.journal_id_CSD            0040 
_citation.journal_id_ISSN           1091-6490 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            122 
_citation.language                  ? 
_citation.page_first                e2419854122 
_citation.page_last                 e2419854122 
_citation.title                     'Structural basis of SARS-CoV-2 polymerase inhibition by nonnucleoside inhibitor HeE1-2Tyr.' 
_citation.year                      2025 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1073/pnas.2419854122 
_citation.pdbx_database_id_PubMed   40035759 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Kabinger, F.'     1 ?                   
primary 'Doze, V.'         2 ?                   
primary 'Schmitzova, J.'   3 ?                   
primary 'Lidschreiber, M.' 4 ?                   
primary 'Dienemann, C.'    5 ?                   
primary 'Cramer, P.'       6 0000-0001-5454-7755 
# 
loop_
_entity.id 
_entity.type 
_entity.src_method 
_entity.pdbx_description 
_entity.formula_weight 
_entity.pdbx_number_of_molecules 
_entity.pdbx_ec 
_entity.pdbx_mutation 
_entity.pdbx_fragment 
_entity.details 
1 polymer     man 'RNA-directed RNA polymerase nsp12'                                                             106780.977 1 
2.7.7.48,2.7.7.50 ? ? ? 
2 polymer     man 'Non-structural protein 8'                                                                      24161.445  2 ? ? 
? ? 
3 polymer     man 'Non-structural protein 7'                                                                      9279.776   1 ? ? 
? ? 
4 non-polymer syn 'N-[8-(cyclohexyloxy)-1-oxo-2-phenyl-1H-pyrido[2,1-b][1,3]benzothiazole-4-carbonyl]-L-tyrosine' 582.666    3 ? ? 
? ? 
# 
loop_
_entity_name_com.entity_id 
_entity_name_com.name 
1 'Pol,RdRp,Non-structural protein 12,nsp12' 
2 nsp8                                       
3 nsp7                                       
# 
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 
;SADAQSFLNRVCGVSAARLTPCGTGTSTDVVYRAFDIYNDKVAGFAKFLKTNCCRFQEKDEDDNLIDSYFVVKRHTFSNY
QHEETIYNLLKDCPAVAKHDFFKFRIDGDMVPHISRQRLTKYTMADLVYALRHFDEGNCDTLKEILVTYNCCDDDYFNKK
DWYDFVENPDILRVYANLGERVRQALLKTVQFCDAMRNAGIVGVLTLDNQDLNGNWYDFGDFIQTTPGSGVPVVDSYYSL
LMPILTLTRALTAESHVDTDLTKPYIKWDLLKYDFTEERLKLFDRYFKYWDQTYHPNCVNCLDDRCILHCANFNVLFSTV
FPPTSFGPLVRKIFVDGVPFVVSTGYHFRELGVVHNQDVNLHSSRLSFKELLVYAADPAMHAASGNLLLDKRTTCFSVAA
LTNNVAFQTVKPGNFNKDFYDFAVSKGFFKEGSSVELKHFFFAQDGNAAISDYDYYRYNLPTMCDIRQLLFVVEVVDKYF
DCYDGGCINANQVIVNNLDKSAGFPFNKWGKARLYYDSMSYEDQDALFAYTKRNVIPTITQMNLKYAISAKNRARTVAGV
SICSTMTNRQFHQKLLKSIAATRGATVVIGTSKFYGGWHNMLKTVYSDVENPHLMGWDYPKCDRAMPNMLRIMASLVLAR
KHTTCCSLSHRFYRLANECAQVLSEMVMCGGSLYVKPGGTSSGDATTAYANSVFNICQAVTANVNALLSTDGNKIADKYV
RNLQHRLYECLYRNRDVDTDFVNEFYAYLRKHFSMMILSDDAVVCFNSTYASQGLVASIKNFKSVLYYQNNVFMSEAKCW
TETDLTKGPHEFCSQHTMLVKQGDDYVYLPYPDPSRILGAGCFVDDIVKTDGTLMIERFVSLAIDAYPLTKHPNQEYADV
FHLYLQYIRKLHDELTGHMLDMYSVMLTNDNTSRYWEPEFYEAMYTPHTVLQ
;
;SADAQSFLNRVCGVSAARLTPCGTGTSTDVVYRAFDIYNDKVAGFAKFLKTNCCRFQEKDEDDNLIDSYFVVKRHTFSNY
QHEETIYNLLKDCPAVAKHDFFKFRIDGDMVPHISRQRLTKYTMADLVYALRHFDEGNCDTLKEILVTYNCCDDDYFNKK
DWYDFVENPDILRVYANLGERVRQALLKTVQFCDAMRNAGIVGVLTLDNQDLNGNWYDFGDFIQTTPGSGVPVVDSYYSL
LMPILTLTRALTAESHVDTDLTKPYIKWDLLKYDFTEERLKLFDRYFKYWDQTYHPNCVNCLDDRCILHCANFNVLFSTV
FPPTSFGPLVRKIFVDGVPFVVSTGYHFRELGVVHNQDVNLHSSRLSFKELLVYAADPAMHAASGNLLLDKRTTCFSVAA
LTNNVAFQTVKPGNFNKDFYDFAVSKGFFKEGSSVELKHFFFAQDGNAAISDYDYYRYNLPTMCDIRQLLFVVEVVDKYF
DCYDGGCINANQVIVNNLDKSAGFPFNKWGKARLYYDSMSYEDQDALFAYTKRNVIPTITQMNLKYAISAKNRARTVAGV
SICSTMTNRQFHQKLLKSIAATRGATVVIGTSKFYGGWHNMLKTVYSDVENPHLMGWDYPKCDRAMPNMLRIMASLVLAR
KHTTCCSLSHRFYRLANECAQVLSEMVMCGGSLYVKPGGTSSGDATTAYANSVFNICQAVTANVNALLSTDGNKIADKYV
RNLQHRLYECLYRNRDVDTDFVNEFYAYLRKHFSMMILSDDAVVCFNSTYASQGLVASIKNFKSVLYYQNNVFMSEAKCW
TETDLTKGPHEFCSQHTMLVKQGDDYVYLPYPDPSRILGAGCFVDDIVKTDGTLMIERFVSLAIDAYPLTKHPNQEYADV
FHLYLQYIRKLHDELTGHMLDMYSVMLTNDNTSRYWEPEFYEAMYTPHTVLQ
;
A   ? 
2 'polypeptide(L)' no no 
;MGSSHHHHHHENLYFQSNAAIASEFSSLPSYAAFATAQEAYEQAVANGDSEVVLKKLKKSLNVAKSEFDRDAAMQRKLEK
MADQAMTQMYKQARSEDKRAKVTSAMQTMLFTMLRKLDNDALNNIINNARDGCVPLNIIPLTTAAKLMVVIPDYNTYKNT
CDGTTFTYASALWEIQQVVDADSKIVQLSEISMDNSPNLAWPLIVTALRANSAVKLQ
;
;MGSSHHHHHHENLYFQSNAAIASEFSSLPSYAAFATAQEAYEQAVANGDSEVVLKKLKKSLNVAKSEFDRDAAMQRKLEK
MADQAMTQMYKQARSEDKRAKVTSAMQTMLFTMLRKLDNDALNNIINNARDGCVPLNIIPLTTAAKLMVVIPDYNTYKNT
CDGTTFTYASALWEIQQVVDADSKIVQLSEISMDNSPNLAWPLIVTALRANSAVKLQ
;
B,D ? 
3 'polypeptide(L)' no no 
;SNASKMSDVKCTSVVLLSVLQQLRVESSSKLWAQCVQLHNDILLAKDTTEAFEKMVSLLSVLLSMQGAVDINKLCEEMLD
NRAT
;
;SNASKMSDVKCTSVVLLSVLQQLRVESSSKLWAQCVQLHNDILLAKDTTEAFEKMVSLLSVLLSMQGAVDINKLCEEMLD
NRAT
;
C   ? 
# 
_pdbx_entity_nonpoly.entity_id   4 
_pdbx_entity_nonpoly.name        'N-[8-(cyclohexyloxy)-1-oxo-2-phenyl-1H-pyrido[2,1-b][1,3]benzothiazole-4-carbonyl]-L-tyrosine' 
_pdbx_entity_nonpoly.comp_id     6CJ 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   SER n 
1 2   ALA n 
1 3   ASP n 
1 4   ALA n 
1 5   GLN n 
1 6   SER n 
1 7   PHE n 
1 8   LEU n 
1 9   ASN n 
1 10  ARG n 
1 11  VAL n 
1 12  CYS n 
1 13  GLY n 
1 14  VAL n 
1 15  SER n 
1 16  ALA n 
1 17  ALA n 
1 18  ARG n 
1 19  LEU n 
1 20  THR n 
1 21  PRO n 
1 22  CYS n 
1 23  GLY n 
1 24  THR n 
1 25  GLY n 
1 26  THR n 
1 27  SER n 
1 28  THR n 
1 29  ASP n 
1 30  VAL n 
1 31  VAL n 
1 32  TYR n 
1 33  ARG n 
1 34  ALA n 
1 35  PHE n 
1 36  ASP n 
1 37  ILE n 
1 38  TYR n 
1 39  ASN n 
1 40  ASP n 
1 41  LYS n 
1 42  VAL n 
1 43  ALA n 
1 44  GLY n 
1 45  PHE n 
1 46  ALA n 
1 47  LYS n 
1 48  PHE n 
1 49  LEU n 
1 50  LYS n 
1 51  THR n 
1 52  ASN n 
1 53  CYS n 
1 54  CYS n 
1 55  ARG n 
1 56  PHE n 
1 57  GLN n 
1 58  GLU n 
1 59  LYS n 
1 60  ASP n 
1 61  GLU n 
1 62  ASP n 
1 63  ASP n 
1 64  ASN n 
1 65  LEU n 
1 66  ILE n 
1 67  ASP n 
1 68  SER n 
1 69  TYR n 
1 70  PHE n 
1 71  VAL n 
1 72  VAL n 
1 73  LYS n 
1 74  ARG n 
1 75  HIS n 
1 76  THR n 
1 77  PHE n 
1 78  SER n 
1 79  ASN n 
1 80  TYR n 
1 81  GLN n 
1 82  HIS n 
1 83  GLU n 
1 84  GLU n 
1 85  THR n 
1 86  ILE n 
1 87  TYR n 
1 88  ASN n 
1 89  LEU n 
1 90  LEU n 
1 91  LYS n 
1 92  ASP n 
1 93  CYS n 
1 94  PRO n 
1 95  ALA n 
1 96  VAL n 
1 97  ALA n 
1 98  LYS n 
1 99  HIS n 
1 100 ASP n 
1 101 PHE n 
1 102 PHE n 
1 103 LYS n 
1 104 PHE n 
1 105 ARG n 
1 106 ILE n 
1 107 ASP n 
1 108 GLY n 
1 109 ASP n 
1 110 MET n 
1 111 VAL n 
1 112 PRO n 
1 113 HIS n 
1 114 ILE n 
1 115 SER n 
1 116 ARG n 
1 117 GLN n 
1 118 ARG n 
1 119 LEU n 
1 120 THR n 
1 121 LYS n 
1 122 TYR n 
1 123 THR n 
1 124 MET n 
1 125 ALA n 
1 126 ASP n 
1 127 LEU n 
1 128 VAL n 
1 129 TYR n 
1 130 ALA n 
1 131 LEU n 
1 132 ARG n 
1 133 HIS n 
1 134 PHE n 
1 135 ASP n 
1 136 GLU n 
1 137 GLY n 
1 138 ASN n 
1 139 CYS n 
1 140 ASP n 
1 141 THR n 
1 142 LEU n 
1 143 LYS n 
1 144 GLU n 
1 145 ILE n 
1 146 LEU n 
1 147 VAL n 
1 148 THR n 
1 149 TYR n 
1 150 ASN n 
1 151 CYS n 
1 152 CYS n 
1 153 ASP n 
1 154 ASP n 
1 155 ASP n 
1 156 TYR n 
1 157 PHE n 
1 158 ASN n 
1 159 LYS n 
1 160 LYS n 
1 161 ASP n 
1 162 TRP n 
1 163 TYR n 
1 164 ASP n 
1 165 PHE n 
1 166 VAL n 
1 167 GLU n 
1 168 ASN n 
1 169 PRO n 
1 170 ASP n 
1 171 ILE n 
1 172 LEU n 
1 173 ARG n 
1 174 VAL n 
1 175 TYR n 
1 176 ALA n 
1 177 ASN n 
1 178 LEU n 
1 179 GLY n 
1 180 GLU n 
1 181 ARG n 
1 182 VAL n 
1 183 ARG n 
1 184 GLN n 
1 185 ALA n 
1 186 LEU n 
1 187 LEU n 
1 188 LYS n 
1 189 THR n 
1 190 VAL n 
1 191 GLN n 
1 192 PHE n 
1 193 CYS n 
1 194 ASP n 
1 195 ALA n 
1 196 MET n 
1 197 ARG n 
1 198 ASN n 
1 199 ALA n 
1 200 GLY n 
1 201 ILE n 
1 202 VAL n 
1 203 GLY n 
1 204 VAL n 
1 205 LEU n 
1 206 THR n 
1 207 LEU n 
1 208 ASP n 
1 209 ASN n 
1 210 GLN n 
1 211 ASP n 
1 212 LEU n 
1 213 ASN n 
1 214 GLY n 
1 215 ASN n 
1 216 TRP n 
1 217 TYR n 
1 218 ASP n 
1 219 PHE n 
1 220 GLY n 
1 221 ASP n 
1 222 PHE n 
1 223 ILE n 
1 224 GLN n 
1 225 THR n 
1 226 THR n 
1 227 PRO n 
1 228 GLY n 
1 229 SER n 
1 230 GLY n 
1 231 VAL n 
1 232 PRO n 
1 233 VAL n 
1 234 VAL n 
1 235 ASP n 
1 236 SER n 
1 237 TYR n 
1 238 TYR n 
1 239 SER n 
1 240 LEU n 
1 241 LEU n 
1 242 MET n 
1 243 PRO n 
1 244 ILE n 
1 245 LEU n 
1 246 THR n 
1 247 LEU n 
1 248 THR n 
1 249 ARG n 
1 250 ALA n 
1 251 LEU n 
1 252 THR n 
1 253 ALA n 
1 254 GLU n 
1 255 SER n 
1 256 HIS n 
1 257 VAL n 
1 258 ASP n 
1 259 THR n 
1 260 ASP n 
1 261 LEU n 
1 262 THR n 
1 263 LYS n 
1 264 PRO n 
1 265 TYR n 
1 266 ILE n 
1 267 LYS n 
1 268 TRP n 
1 269 ASP n 
1 270 LEU n 
1 271 LEU n 
1 272 LYS n 
1 273 TYR n 
1 274 ASP n 
1 275 PHE n 
1 276 THR n 
1 277 GLU n 
1 278 GLU n 
1 279 ARG n 
1 280 LEU n 
1 281 LYS n 
1 282 LEU n 
1 283 PHE n 
1 284 ASP n 
1 285 ARG n 
1 286 TYR n 
1 287 PHE n 
1 288 LYS n 
1 289 TYR n 
1 290 TRP n 
1 291 ASP n 
1 292 GLN n 
1 293 THR n 
1 294 TYR n 
1 295 HIS n 
1 296 PRO n 
1 297 ASN n 
1 298 CYS n 
1 299 VAL n 
1 300 ASN n 
1 301 CYS n 
1 302 LEU n 
1 303 ASP n 
1 304 ASP n 
1 305 ARG n 
1 306 CYS n 
1 307 ILE n 
1 308 LEU n 
1 309 HIS n 
1 310 CYS n 
1 311 ALA n 
1 312 ASN n 
1 313 PHE n 
1 314 ASN n 
1 315 VAL n 
1 316 LEU n 
1 317 PHE n 
1 318 SER n 
1 319 THR n 
1 320 VAL n 
1 321 PHE n 
1 322 PRO n 
1 323 PRO n 
1 324 THR n 
1 325 SER n 
1 326 PHE n 
1 327 GLY n 
1 328 PRO n 
1 329 LEU n 
1 330 VAL n 
1 331 ARG n 
1 332 LYS n 
1 333 ILE n 
1 334 PHE n 
1 335 VAL n 
1 336 ASP n 
1 337 GLY n 
1 338 VAL n 
1 339 PRO n 
1 340 PHE n 
1 341 VAL n 
1 342 VAL n 
1 343 SER n 
1 344 THR n 
1 345 GLY n 
1 346 TYR n 
1 347 HIS n 
1 348 PHE n 
1 349 ARG n 
1 350 GLU n 
1 351 LEU n 
1 352 GLY n 
1 353 VAL n 
1 354 VAL n 
1 355 HIS n 
1 356 ASN n 
1 357 GLN n 
1 358 ASP n 
1 359 VAL n 
1 360 ASN n 
1 361 LEU n 
1 362 HIS n 
1 363 SER n 
1 364 SER n 
1 365 ARG n 
1 366 LEU n 
1 367 SER n 
1 368 PHE n 
1 369 LYS n 
1 370 GLU n 
1 371 LEU n 
1 372 LEU n 
1 373 VAL n 
1 374 TYR n 
1 375 ALA n 
1 376 ALA n 
1 377 ASP n 
1 378 PRO n 
1 379 ALA n 
1 380 MET n 
1 381 HIS n 
1 382 ALA n 
1 383 ALA n 
1 384 SER n 
1 385 GLY n 
1 386 ASN n 
1 387 LEU n 
1 388 LEU n 
1 389 LEU n 
1 390 ASP n 
1 391 LYS n 
1 392 ARG n 
1 393 THR n 
1 394 THR n 
1 395 CYS n 
1 396 PHE n 
1 397 SER n 
1 398 VAL n 
1 399 ALA n 
1 400 ALA n 
1 401 LEU n 
1 402 THR n 
1 403 ASN n 
1 404 ASN n 
1 405 VAL n 
1 406 ALA n 
1 407 PHE n 
1 408 GLN n 
1 409 THR n 
1 410 VAL n 
1 411 LYS n 
1 412 PRO n 
1 413 GLY n 
1 414 ASN n 
1 415 PHE n 
1 416 ASN n 
1 417 LYS n 
1 418 ASP n 
1 419 PHE n 
1 420 TYR n 
1 421 ASP n 
1 422 PHE n 
1 423 ALA n 
1 424 VAL n 
1 425 SER n 
1 426 LYS n 
1 427 GLY n 
1 428 PHE n 
1 429 PHE n 
1 430 LYS n 
1 431 GLU n 
1 432 GLY n 
1 433 SER n 
1 434 SER n 
1 435 VAL n 
1 436 GLU n 
1 437 LEU n 
1 438 LYS n 
1 439 HIS n 
1 440 PHE n 
1 441 PHE n 
1 442 PHE n 
1 443 ALA n 
1 444 GLN n 
1 445 ASP n 
1 446 GLY n 
1 447 ASN n 
1 448 ALA n 
1 449 ALA n 
1 450 ILE n 
1 451 SER n 
1 452 ASP n 
1 453 TYR n 
1 454 ASP n 
1 455 TYR n 
1 456 TYR n 
1 457 ARG n 
1 458 TYR n 
1 459 ASN n 
1 460 LEU n 
1 461 PRO n 
1 462 THR n 
1 463 MET n 
1 464 CYS n 
1 465 ASP n 
1 466 ILE n 
1 467 ARG n 
1 468 GLN n 
1 469 LEU n 
1 470 LEU n 
1 471 PHE n 
1 472 VAL n 
1 473 VAL n 
1 474 GLU n 
1 475 VAL n 
1 476 VAL n 
1 477 ASP n 
1 478 LYS n 
1 479 TYR n 
1 480 PHE n 
1 481 ASP n 
1 482 CYS n 
1 483 TYR n 
1 484 ASP n 
1 485 GLY n 
1 486 GLY n 
1 487 CYS n 
1 488 ILE n 
1 489 ASN n 
1 490 ALA n 
1 491 ASN n 
1 492 GLN n 
1 493 VAL n 
1 494 ILE n 
1 495 VAL n 
1 496 ASN n 
1 497 ASN n 
1 498 LEU n 
1 499 ASP n 
1 500 LYS n 
1 501 SER n 
1 502 ALA n 
1 503 GLY n 
1 504 PHE n 
1 505 PRO n 
1 506 PHE n 
1 507 ASN n 
1 508 LYS n 
1 509 TRP n 
1 510 GLY n 
1 511 LYS n 
1 512 ALA n 
1 513 ARG n 
1 514 LEU n 
1 515 TYR n 
1 516 TYR n 
1 517 ASP n 
1 518 SER n 
1 519 MET n 
1 520 SER n 
1 521 TYR n 
1 522 GLU n 
1 523 ASP n 
1 524 GLN n 
1 525 ASP n 
1 526 ALA n 
1 527 LEU n 
1 528 PHE n 
1 529 ALA n 
1 530 TYR n 
1 531 THR n 
1 532 LYS n 
1 533 ARG n 
1 534 ASN n 
1 535 VAL n 
1 536 ILE n 
1 537 PRO n 
1 538 THR n 
1 539 ILE n 
1 540 THR n 
1 541 GLN n 
1 542 MET n 
1 543 ASN n 
1 544 LEU n 
1 545 LYS n 
1 546 TYR n 
1 547 ALA n 
1 548 ILE n 
1 549 SER n 
1 550 ALA n 
1 551 LYS n 
1 552 ASN n 
1 553 ARG n 
1 554 ALA n 
1 555 ARG n 
1 556 THR n 
1 557 VAL n 
1 558 ALA n 
1 559 GLY n 
1 560 VAL n 
1 561 SER n 
1 562 ILE n 
1 563 CYS n 
1 564 SER n 
1 565 THR n 
1 566 MET n 
1 567 THR n 
1 568 ASN n 
1 569 ARG n 
1 570 GLN n 
1 571 PHE n 
1 572 HIS n 
1 573 GLN n 
1 574 LYS n 
1 575 LEU n 
1 576 LEU n 
1 577 LYS n 
1 578 SER n 
1 579 ILE n 
1 580 ALA n 
1 581 ALA n 
1 582 THR n 
1 583 ARG n 
1 584 GLY n 
1 585 ALA n 
1 586 THR n 
1 587 VAL n 
1 588 VAL n 
1 589 ILE n 
1 590 GLY n 
1 591 THR n 
1 592 SER n 
1 593 LYS n 
1 594 PHE n 
1 595 TYR n 
1 596 GLY n 
1 597 GLY n 
1 598 TRP n 
1 599 HIS n 
1 600 ASN n 
1 601 MET n 
1 602 LEU n 
1 603 LYS n 
1 604 THR n 
1 605 VAL n 
1 606 TYR n 
1 607 SER n 
1 608 ASP n 
1 609 VAL n 
1 610 GLU n 
1 611 ASN n 
1 612 PRO n 
1 613 HIS n 
1 614 LEU n 
1 615 MET n 
1 616 GLY n 
1 617 TRP n 
1 618 ASP n 
1 619 TYR n 
1 620 PRO n 
1 621 LYS n 
1 622 CYS n 
1 623 ASP n 
1 624 ARG n 
1 625 ALA n 
1 626 MET n 
1 627 PRO n 
1 628 ASN n 
1 629 MET n 
1 630 LEU n 
1 631 ARG n 
1 632 ILE n 
1 633 MET n 
1 634 ALA n 
1 635 SER n 
1 636 LEU n 
1 637 VAL n 
1 638 LEU n 
1 639 ALA n 
1 640 ARG n 
1 641 LYS n 
1 642 HIS n 
1 643 THR n 
1 644 THR n 
1 645 CYS n 
1 646 CYS n 
1 647 SER n 
1 648 LEU n 
1 649 SER n 
1 650 HIS n 
1 651 ARG n 
1 652 PHE n 
1 653 TYR n 
1 654 ARG n 
1 655 LEU n 
1 656 ALA n 
1 657 ASN n 
1 658 GLU n 
1 659 CYS n 
1 660 ALA n 
1 661 GLN n 
1 662 VAL n 
1 663 LEU n 
1 664 SER n 
1 665 GLU n 
1 666 MET n 
1 667 VAL n 
1 668 MET n 
1 669 CYS n 
1 670 GLY n 
1 671 GLY n 
1 672 SER n 
1 673 LEU n 
1 674 TYR n 
1 675 VAL n 
1 676 LYS n 
1 677 PRO n 
1 678 GLY n 
1 679 GLY n 
1 680 THR n 
1 681 SER n 
1 682 SER n 
1 683 GLY n 
1 684 ASP n 
1 685 ALA n 
1 686 THR n 
1 687 THR n 
1 688 ALA n 
1 689 TYR n 
1 690 ALA n 
1 691 ASN n 
1 692 SER n 
1 693 VAL n 
1 694 PHE n 
1 695 ASN n 
1 696 ILE n 
1 697 CYS n 
1 698 GLN n 
1 699 ALA n 
1 700 VAL n 
1 701 THR n 
1 702 ALA n 
1 703 ASN n 
1 704 VAL n 
1 705 ASN n 
1 706 ALA n 
1 707 LEU n 
1 708 LEU n 
1 709 SER n 
1 710 THR n 
1 711 ASP n 
1 712 GLY n 
1 713 ASN n 
1 714 LYS n 
1 715 ILE n 
1 716 ALA n 
1 717 ASP n 
1 718 LYS n 
1 719 TYR n 
1 720 VAL n 
1 721 ARG n 
1 722 ASN n 
1 723 LEU n 
1 724 GLN n 
1 725 HIS n 
1 726 ARG n 
1 727 LEU n 
1 728 TYR n 
1 729 GLU n 
1 730 CYS n 
1 731 LEU n 
1 732 TYR n 
1 733 ARG n 
1 734 ASN n 
1 735 ARG n 
1 736 ASP n 
1 737 VAL n 
1 738 ASP n 
1 739 THR n 
1 740 ASP n 
1 741 PHE n 
1 742 VAL n 
1 743 ASN n 
1 744 GLU n 
1 745 PHE n 
1 746 TYR n 
1 747 ALA n 
1 748 TYR n 
1 749 LEU n 
1 750 ARG n 
1 751 LYS n 
1 752 HIS n 
1 753 PHE n 
1 754 SER n 
1 755 MET n 
1 756 MET n 
1 757 ILE n 
1 758 LEU n 
1 759 SER n 
1 760 ASP n 
1 761 ASP n 
1 762 ALA n 
1 763 VAL n 
1 764 VAL n 
1 765 CYS n 
1 766 PHE n 
1 767 ASN n 
1 768 SER n 
1 769 THR n 
1 770 TYR n 
1 771 ALA n 
1 772 SER n 
1 773 GLN n 
1 774 GLY n 
1 775 LEU n 
1 776 VAL n 
1 777 ALA n 
1 778 SER n 
1 779 ILE n 
1 780 LYS n 
1 781 ASN n 
1 782 PHE n 
1 783 LYS n 
1 784 SER n 
1 785 VAL n 
1 786 LEU n 
1 787 TYR n 
1 788 TYR n 
1 789 GLN n 
1 790 ASN n 
1 791 ASN n 
1 792 VAL n 
1 793 PHE n 
1 794 MET n 
1 795 SER n 
1 796 GLU n 
1 797 ALA n 
1 798 LYS n 
1 799 CYS n 
1 800 TRP n 
1 801 THR n 
1 802 GLU n 
1 803 THR n 
1 804 ASP n 
1 805 LEU n 
1 806 THR n 
1 807 LYS n 
1 808 GLY n 
1 809 PRO n 
1 810 HIS n 
1 811 GLU n 
1 812 PHE n 
1 813 CYS n 
1 814 SER n 
1 815 GLN n 
1 816 HIS n 
1 817 THR n 
1 818 MET n 
1 819 LEU n 
1 820 VAL n 
1 821 LYS n 
1 822 GLN n 
1 823 GLY n 
1 824 ASP n 
1 825 ASP n 
1 826 TYR n 
1 827 VAL n 
1 828 TYR n 
1 829 LEU n 
1 830 PRO n 
1 831 TYR n 
1 832 PRO n 
1 833 ASP n 
1 834 PRO n 
1 835 SER n 
1 836 ARG n 
1 837 ILE n 
1 838 LEU n 
1 839 GLY n 
1 840 ALA n 
1 841 GLY n 
1 842 CYS n 
1 843 PHE n 
1 844 VAL n 
1 845 ASP n 
1 846 ASP n 
1 847 ILE n 
1 848 VAL n 
1 849 LYS n 
1 850 THR n 
1 851 ASP n 
1 852 GLY n 
1 853 THR n 
1 854 LEU n 
1 855 MET n 
1 856 ILE n 
1 857 GLU n 
1 858 ARG n 
1 859 PHE n 
1 860 VAL n 
1 861 SER n 
1 862 LEU n 
1 863 ALA n 
1 864 ILE n 
1 865 ASP n 
1 866 ALA n 
1 867 TYR n 
1 868 PRO n 
1 869 LEU n 
1 870 THR n 
1 871 LYS n 
1 872 HIS n 
1 873 PRO n 
1 874 ASN n 
1 875 GLN n 
1 876 GLU n 
1 877 TYR n 
1 878 ALA n 
1 879 ASP n 
1 880 VAL n 
1 881 PHE n 
1 882 HIS n 
1 883 LEU n 
1 884 TYR n 
1 885 LEU n 
1 886 GLN n 
1 887 TYR n 
1 888 ILE n 
1 889 ARG n 
1 890 LYS n 
1 891 LEU n 
1 892 HIS n 
1 893 ASP n 
1 894 GLU n 
1 895 LEU n 
1 896 THR n 
1 897 GLY n 
1 898 HIS n 
1 899 MET n 
1 900 LEU n 
1 901 ASP n 
1 902 MET n 
1 903 TYR n 
1 904 SER n 
1 905 VAL n 
1 906 MET n 
1 907 LEU n 
1 908 THR n 
1 909 ASN n 
1 910 ASP n 
1 911 ASN n 
1 912 THR n 
1 913 SER n 
1 914 ARG n 
1 915 TYR n 
1 916 TRP n 
1 917 GLU n 
1 918 PRO n 
1 919 GLU n 
1 920 PHE n 
1 921 TYR n 
1 922 GLU n 
1 923 ALA n 
1 924 MET n 
1 925 TYR n 
1 926 THR n 
1 927 PRO n 
1 928 HIS n 
1 929 THR n 
1 930 VAL n 
1 931 LEU n 
1 932 GLN n 
2 1   MET n 
2 2   GLY n 
2 3   SER n 
2 4   SER n 
2 5   HIS n 
2 6   HIS n 
2 7   HIS n 
2 8   HIS n 
2 9   HIS n 
2 10  HIS n 
2 11  GLU n 
2 12  ASN n 
2 13  LEU n 
2 14  TYR n 
2 15  PHE n 
2 16  GLN n 
2 17  SER n 
2 18  ASN n 
2 19  ALA n 
2 20  ALA n 
2 21  ILE n 
2 22  ALA n 
2 23  SER n 
2 24  GLU n 
2 25  PHE n 
2 26  SER n 
2 27  SER n 
2 28  LEU n 
2 29  PRO n 
2 30  SER n 
2 31  TYR n 
2 32  ALA n 
2 33  ALA n 
2 34  PHE n 
2 35  ALA n 
2 36  THR n 
2 37  ALA n 
2 38  GLN n 
2 39  GLU n 
2 40  ALA n 
2 41  TYR n 
2 42  GLU n 
2 43  GLN n 
2 44  ALA n 
2 45  VAL n 
2 46  ALA n 
2 47  ASN n 
2 48  GLY n 
2 49  ASP n 
2 50  SER n 
2 51  GLU n 
2 52  VAL n 
2 53  VAL n 
2 54  LEU n 
2 55  LYS n 
2 56  LYS n 
2 57  LEU n 
2 58  LYS n 
2 59  LYS n 
2 60  SER n 
2 61  LEU n 
2 62  ASN n 
2 63  VAL n 
2 64  ALA n 
2 65  LYS n 
2 66  SER n 
2 67  GLU n 
2 68  PHE n 
2 69  ASP n 
2 70  ARG n 
2 71  ASP n 
2 72  ALA n 
2 73  ALA n 
2 74  MET n 
2 75  GLN n 
2 76  ARG n 
2 77  LYS n 
2 78  LEU n 
2 79  GLU n 
2 80  LYS n 
2 81  MET n 
2 82  ALA n 
2 83  ASP n 
2 84  GLN n 
2 85  ALA n 
2 86  MET n 
2 87  THR n 
2 88  GLN n 
2 89  MET n 
2 90  TYR n 
2 91  LYS n 
2 92  GLN n 
2 93  ALA n 
2 94  ARG n 
2 95  SER n 
2 96  GLU n 
2 97  ASP n 
2 98  LYS n 
2 99  ARG n 
2 100 ALA n 
2 101 LYS n 
2 102 VAL n 
2 103 THR n 
2 104 SER n 
2 105 ALA n 
2 106 MET n 
2 107 GLN n 
2 108 THR n 
2 109 MET n 
2 110 LEU n 
2 111 PHE n 
2 112 THR n 
2 113 MET n 
2 114 LEU n 
2 115 ARG n 
2 116 LYS n 
2 117 LEU n 
2 118 ASP n 
2 119 ASN n 
2 120 ASP n 
2 121 ALA n 
2 122 LEU n 
2 123 ASN n 
2 124 ASN n 
2 125 ILE n 
2 126 ILE n 
2 127 ASN n 
2 128 ASN n 
2 129 ALA n 
2 130 ARG n 
2 131 ASP n 
2 132 GLY n 
2 133 CYS n 
2 134 VAL n 
2 135 PRO n 
2 136 LEU n 
2 137 ASN n 
2 138 ILE n 
2 139 ILE n 
2 140 PRO n 
2 141 LEU n 
2 142 THR n 
2 143 THR n 
2 144 ALA n 
2 145 ALA n 
2 146 LYS n 
2 147 LEU n 
2 148 MET n 
2 149 VAL n 
2 150 VAL n 
2 151 ILE n 
2 152 PRO n 
2 153 ASP n 
2 154 TYR n 
2 155 ASN n 
2 156 THR n 
2 157 TYR n 
2 158 LYS n 
2 159 ASN n 
2 160 THR n 
2 161 CYS n 
2 162 ASP n 
2 163 GLY n 
2 164 THR n 
2 165 THR n 
2 166 PHE n 
2 167 THR n 
2 168 TYR n 
2 169 ALA n 
2 170 SER n 
2 171 ALA n 
2 172 LEU n 
2 173 TRP n 
2 174 GLU n 
2 175 ILE n 
2 176 GLN n 
2 177 GLN n 
2 178 VAL n 
2 179 VAL n 
2 180 ASP n 
2 181 ALA n 
2 182 ASP n 
2 183 SER n 
2 184 LYS n 
2 185 ILE n 
2 186 VAL n 
2 187 GLN n 
2 188 LEU n 
2 189 SER n 
2 190 GLU n 
2 191 ILE n 
2 192 SER n 
2 193 MET n 
2 194 ASP n 
2 195 ASN n 
2 196 SER n 
2 197 PRO n 
2 198 ASN n 
2 199 LEU n 
2 200 ALA n 
2 201 TRP n 
2 202 PRO n 
2 203 LEU n 
2 204 ILE n 
2 205 VAL n 
2 206 THR n 
2 207 ALA n 
2 208 LEU n 
2 209 ARG n 
2 210 ALA n 
2 211 ASN n 
2 212 SER n 
2 213 ALA n 
2 214 VAL n 
2 215 LYS n 
2 216 LEU n 
2 217 GLN n 
3 1   SER n 
3 2   ASN n 
3 3   ALA n 
3 4   SER n 
3 5   LYS n 
3 6   MET n 
3 7   SER n 
3 8   ASP n 
3 9   VAL n 
3 10  LYS n 
3 11  CYS n 
3 12  THR n 
3 13  SER n 
3 14  VAL n 
3 15  VAL n 
3 16  LEU n 
3 17  LEU n 
3 18  SER n 
3 19  VAL n 
3 20  LEU n 
3 21  GLN n 
3 22  GLN n 
3 23  LEU n 
3 24  ARG n 
3 25  VAL n 
3 26  GLU n 
3 27  SER n 
3 28  SER n 
3 29  SER n 
3 30  LYS n 
3 31  LEU n 
3 32  TRP n 
3 33  ALA n 
3 34  GLN n 
3 35  CYS n 
3 36  VAL n 
3 37  GLN n 
3 38  LEU n 
3 39  HIS n 
3 40  ASN n 
3 41  ASP n 
3 42  ILE n 
3 43  LEU n 
3 44  LEU n 
3 45  ALA n 
3 46  LYS n 
3 47  ASP n 
3 48  THR n 
3 49  THR n 
3 50  GLU n 
3 51  ALA n 
3 52  PHE n 
3 53  GLU n 
3 54  LYS n 
3 55  MET n 
3 56  VAL n 
3 57  SER n 
3 58  LEU n 
3 59  LEU n 
3 60  SER n 
3 61  VAL n 
3 62  LEU n 
3 63  LEU n 
3 64  SER n 
3 65  MET n 
3 66  GLN n 
3 67  GLY n 
3 68  ALA n 
3 69  VAL n 
3 70  ASP n 
3 71  ILE n 
3 72  ASN n 
3 73  LYS n 
3 74  LEU n 
3 75  CYS n 
3 76  GLU n 
3 77  GLU n 
3 78  MET n 
3 79  LEU n 
3 80  ASP n 
3 81  ASN n 
3 82  ARG n 
3 83  ALA n 
3 84  THR n 
# 
loop_
_entity_src_gen.entity_id 
_entity_src_gen.pdbx_src_id 
_entity_src_gen.pdbx_alt_source_flag 
_entity_src_gen.pdbx_seq_type 
_entity_src_gen.pdbx_beg_seq_num 
_entity_src_gen.pdbx_end_seq_num 
_entity_src_gen.gene_src_common_name 
_entity_src_gen.gene_src_genus 
_entity_src_gen.pdbx_gene_src_gene 
_entity_src_gen.gene_src_species 
_entity_src_gen.gene_src_strain 
_entity_src_gen.gene_src_tissue 
_entity_src_gen.gene_src_tissue_fraction 
_entity_src_gen.gene_src_details 
_entity_src_gen.pdbx_gene_src_fragment 
_entity_src_gen.pdbx_gene_src_scientific_name 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id 
_entity_src_gen.pdbx_gene_src_variant 
_entity_src_gen.pdbx_gene_src_cell_line 
_entity_src_gen.pdbx_gene_src_atcc 
_entity_src_gen.pdbx_gene_src_organ 
_entity_src_gen.pdbx_gene_src_organelle 
_entity_src_gen.pdbx_gene_src_cell 
_entity_src_gen.pdbx_gene_src_cellular_location 
_entity_src_gen.host_org_common_name 
_entity_src_gen.pdbx_host_org_scientific_name 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id 
_entity_src_gen.host_org_genus 
_entity_src_gen.pdbx_host_org_gene 
_entity_src_gen.pdbx_host_org_organ 
_entity_src_gen.host_org_species 
_entity_src_gen.pdbx_host_org_tissue 
_entity_src_gen.pdbx_host_org_tissue_fraction 
_entity_src_gen.pdbx_host_org_strain 
_entity_src_gen.pdbx_host_org_variant 
_entity_src_gen.pdbx_host_org_cell_line 
_entity_src_gen.pdbx_host_org_atcc 
_entity_src_gen.pdbx_host_org_culture_collection 
_entity_src_gen.pdbx_host_org_cell 
_entity_src_gen.pdbx_host_org_organelle 
_entity_src_gen.pdbx_host_org_cellular_location 
_entity_src_gen.pdbx_host_org_vector_type 
_entity_src_gen.pdbx_host_org_vector 
_entity_src_gen.host_org_details 
_entity_src_gen.expression_system_id 
_entity_src_gen.plasmid_name 
_entity_src_gen.plasmid_details 
_entity_src_gen.pdbx_description 
1 1 sample 'Biological sequence' 1 932 ? ? 'rep, 1a-1b' ? ? ? ? ? ? 'Severe acute respiratory syndrome coronavirus 2' 2697049 ? ? 
? ? ? ? ? ? 'Escherichia coli' 562 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
2 1 sample 'Biological sequence' 1 217 ? ? 'rep, 1a-1b' ? ? ? ? ? ? 'Severe acute respiratory syndrome coronavirus 2' 2697049 ? ? 
? ? ? ? ? ? 'Escherichia coli' 562 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
3 1 sample 'Biological sequence' 1 84  ? ? 'rep, 1a-1b' ? ? ? ? ? ? 'Severe acute respiratory syndrome coronavirus 2' 2697049 ? ? 
? ? ? ? ? ? 'Escherichia coli' 562 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
# 
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
_chem_comp.pdbx_synonyms 
_chem_comp.formula 
_chem_comp.formula_weight 
6CJ non-polymer         . 'N-[8-(cyclohexyloxy)-1-oxo-2-phenyl-1H-pyrido[2,1-b][1,3]benzothiazole-4-carbonyl]-L-tyrosine' ? 
'C33 H30 N2 O6 S' 582.666 
ALA 'L-peptide linking' y ALANINE                                                                                         ? 
'C3 H7 N O2'      89.093  
ARG 'L-peptide linking' y ARGININE                                                                                        ? 
'C6 H15 N4 O2 1'  175.209 
ASN 'L-peptide linking' y ASPARAGINE                                                                                      ? 
'C4 H8 N2 O3'     132.118 
ASP 'L-peptide linking' y 'ASPARTIC ACID'                                                                                 ? 
'C4 H7 N O4'      133.103 
CYS 'L-peptide linking' y CYSTEINE                                                                                        ? 
'C3 H7 N O2 S'    121.158 
GLN 'L-peptide linking' y GLUTAMINE                                                                                       ? 
'C5 H10 N2 O3'    146.144 
GLU 'L-peptide linking' y 'GLUTAMIC ACID'                                                                                 ? 
'C5 H9 N O4'      147.129 
GLY 'peptide linking'   y GLYCINE                                                                                         ? 
'C2 H5 N O2'      75.067  
HIS 'L-peptide linking' y HISTIDINE                                                                                       ? 
'C6 H10 N3 O2 1'  156.162 
ILE 'L-peptide linking' y ISOLEUCINE                                                                                      ? 
'C6 H13 N O2'     131.173 
LEU 'L-peptide linking' y LEUCINE                                                                                         ? 
'C6 H13 N O2'     131.173 
LYS 'L-peptide linking' y LYSINE                                                                                          ? 
'C6 H15 N2 O2 1'  147.195 
MET 'L-peptide linking' y METHIONINE                                                                                      ? 
'C5 H11 N O2 S'   149.211 
PHE 'L-peptide linking' y PHENYLALANINE                                                                                   ? 
'C9 H11 N O2'     165.189 
PRO 'L-peptide linking' y PROLINE                                                                                         ? 
'C5 H9 N O2'      115.130 
SER 'L-peptide linking' y SERINE                                                                                          ? 
'C3 H7 N O3'      105.093 
THR 'L-peptide linking' y THREONINE                                                                                       ? 
'C4 H9 N O3'      119.119 
TRP 'L-peptide linking' y TRYPTOPHAN                                                                                      ? 
'C11 H12 N2 O2'   204.225 
TYR 'L-peptide linking' y TYROSINE                                                                                        ? 
'C9 H11 N O3'     181.189 
VAL 'L-peptide linking' y VALINE                                                                                          ? 
'C5 H11 N O2'     117.146 
# 
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   SER 1   1   ?   ?   ?   A . n 
A 1 2   ALA 2   2   ?   ?   ?   A . n 
A 1 3   ASP 3   3   ?   ?   ?   A . n 
A 1 4   ALA 4   4   ?   ?   ?   A . n 
A 1 5   GLN 5   5   ?   ?   ?   A . n 
A 1 6   SER 6   6   ?   ?   ?   A . n 
A 1 7   PHE 7   7   ?   ?   ?   A . n 
A 1 8   LEU 8   8   ?   ?   ?   A . n 
A 1 9   ASN 9   9   ?   ?   ?   A . n 
A 1 10  ARG 10  10  ?   ?   ?   A . n 
A 1 11  VAL 11  11  ?   ?   ?   A . n 
A 1 12  CYS 12  12  ?   ?   ?   A . n 
A 1 13  GLY 13  13  ?   ?   ?   A . n 
A 1 14  VAL 14  14  ?   ?   ?   A . n 
A 1 15  SER 15  15  ?   ?   ?   A . n 
A 1 16  ALA 16  16  ?   ?   ?   A . n 
A 1 17  ALA 17  17  ?   ?   ?   A . n 
A 1 18  ARG 18  18  ?   ?   ?   A . n 
A 1 19  LEU 19  19  ?   ?   ?   A . n 
A 1 20  THR 20  20  ?   ?   ?   A . n 
A 1 21  PRO 21  21  ?   ?   ?   A . n 
A 1 22  CYS 22  22  ?   ?   ?   A . n 
A 1 23  GLY 23  23  ?   ?   ?   A . n 
A 1 24  THR 24  24  ?   ?   ?   A . n 
A 1 25  GLY 25  25  ?   ?   ?   A . n 
A 1 26  THR 26  26  ?   ?   ?   A . n 
A 1 27  SER 27  27  ?   ?   ?   A . n 
A 1 28  THR 28  28  ?   ?   ?   A . n 
A 1 29  ASP 29  29  ?   ?   ?   A . n 
A 1 30  VAL 30  30  ?   ?   ?   A . n 
A 1 31  VAL 31  31  31  VAL VAL A . n 
A 1 32  TYR 32  32  32  TYR TYR A . n 
A 1 33  ARG 33  33  33  ARG ARG A . n 
A 1 34  ALA 34  34  34  ALA ALA A . n 
A 1 35  PHE 35  35  35  PHE PHE A . n 
A 1 36  ASP 36  36  36  ASP ASP A . n 
A 1 37  ILE 37  37  37  ILE ILE A . n 
A 1 38  TYR 38  38  38  TYR TYR A . n 
A 1 39  ASN 39  39  39  ASN ASN A . n 
A 1 40  ASP 40  40  40  ASP ASP A . n 
A 1 41  LYS 41  41  41  LYS LYS A . n 
A 1 42  VAL 42  42  42  VAL VAL A . n 
A 1 43  ALA 43  43  43  ALA ALA A . n 
A 1 44  GLY 44  44  44  GLY GLY A . n 
A 1 45  PHE 45  45  45  PHE PHE A . n 
A 1 46  ALA 46  46  46  ALA ALA A . n 
A 1 47  LYS 47  47  47  LYS LYS A . n 
A 1 48  PHE 48  48  48  PHE PHE A . n 
A 1 49  LEU 49  49  49  LEU LEU A . n 
A 1 50  LYS 50  50  50  LYS LYS A . n 
A 1 51  THR 51  51  ?   ?   ?   A . n 
A 1 52  ASN 52  52  ?   ?   ?   A . n 
A 1 53  CYS 53  53  ?   ?   ?   A . n 
A 1 54  CYS 54  54  ?   ?   ?   A . n 
A 1 55  ARG 55  55  ?   ?   ?   A . n 
A 1 56  PHE 56  56  ?   ?   ?   A . n 
A 1 57  GLN 57  57  ?   ?   ?   A . n 
A 1 58  GLU 58  58  ?   ?   ?   A . n 
A 1 59  LYS 59  59  ?   ?   ?   A . n 
A 1 60  ASP 60  60  ?   ?   ?   A . n 
A 1 61  GLU 61  61  ?   ?   ?   A . n 
A 1 62  ASP 62  62  ?   ?   ?   A . n 
A 1 63  ASP 63  63  ?   ?   ?   A . n 
A 1 64  ASN 64  64  ?   ?   ?   A . n 
A 1 65  LEU 65  65  ?   ?   ?   A . n 
A 1 66  ILE 66  66  ?   ?   ?   A . n 
A 1 67  ASP 67  67  ?   ?   ?   A . n 
A 1 68  SER 68  68  ?   ?   ?   A . n 
A 1 69  TYR 69  69  69  TYR TYR A . n 
A 1 70  PHE 70  70  70  PHE PHE A . n 
A 1 71  VAL 71  71  71  VAL VAL A . n 
A 1 72  VAL 72  72  72  VAL VAL A . n 
A 1 73  LYS 73  73  73  LYS LYS A . n 
A 1 74  ARG 74  74  74  ARG ARG A . n 
A 1 75  HIS 75  75  ?   ?   ?   A . n 
A 1 76  THR 76  76  76  THR THR A . n 
A 1 77  PHE 77  77  77  PHE PHE A . n 
A 1 78  SER 78  78  78  SER SER A . n 
A 1 79  ASN 79  79  79  ASN ASN A . n 
A 1 80  TYR 80  80  80  TYR TYR A . n 
A 1 81  GLN 81  81  81  GLN GLN A . n 
A 1 82  HIS 82  82  82  HIS HIS A . n 
A 1 83  GLU 83  83  83  GLU GLU A . n 
A 1 84  GLU 84  84  84  GLU GLU A . n 
A 1 85  THR 85  85  85  THR THR A . n 
A 1 86  ILE 86  86  86  ILE ILE A . n 
A 1 87  TYR 87  87  87  TYR TYR A . n 
A 1 88  ASN 88  88  88  ASN ASN A . n 
A 1 89  LEU 89  89  89  LEU LEU A . n 
A 1 90  LEU 90  90  90  LEU LEU A . n 
A 1 91  LYS 91  91  91  LYS LYS A . n 
A 1 92  ASP 92  92  92  ASP ASP A . n 
A 1 93  CYS 93  93  93  CYS CYS A . n 
A 1 94  PRO 94  94  94  PRO PRO A . n 
A 1 95  ALA 95  95  95  ALA ALA A . n 
A 1 96  VAL 96  96  96  VAL VAL A . n 
A 1 97  ALA 97  97  97  ALA ALA A . n 
A 1 98  LYS 98  98  98  LYS LYS A . n 
A 1 99  HIS 99  99  99  HIS HIS A . n 
A 1 100 ASP 100 100 100 ASP ASP A . n 
A 1 101 PHE 101 101 101 PHE PHE A . n 
A 1 102 PHE 102 102 102 PHE PHE A . n 
A 1 103 LYS 103 103 ?   ?   ?   A . n 
A 1 104 PHE 104 104 ?   ?   ?   A . n 
A 1 105 ARG 105 105 ?   ?   ?   A . n 
A 1 106 ILE 106 106 ?   ?   ?   A . n 
A 1 107 ASP 107 107 ?   ?   ?   A . n 
A 1 108 GLY 108 108 ?   ?   ?   A . n 
A 1 109 ASP 109 109 ?   ?   ?   A . n 
A 1 110 MET 110 110 ?   ?   ?   A . n 
A 1 111 VAL 111 111 ?   ?   ?   A . n 
A 1 112 PRO 112 112 112 PRO PRO A . n 
A 1 113 HIS 113 113 113 HIS HIS A . n 
A 1 114 ILE 114 114 114 ILE ILE A . n 
A 1 115 SER 115 115 115 SER SER A . n 
A 1 116 ARG 116 116 116 ARG ARG A . n 
A 1 117 GLN 117 117 117 GLN GLN A . n 
A 1 118 ARG 118 118 118 ARG ARG A . n 
A 1 119 LEU 119 119 119 LEU LEU A . n 
A 1 120 THR 120 120 120 THR THR A . n 
A 1 121 LYS 121 121 121 LYS LYS A . n 
A 1 122 TYR 122 122 122 TYR TYR A . n 
A 1 123 THR 123 123 123 THR THR A . n 
A 1 124 MET 124 124 124 MET MET A . n 
A 1 125 ALA 125 125 125 ALA ALA A . n 
A 1 126 ASP 126 126 126 ASP ASP 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 TYR 129 129 129 TYR TYR A . n 
A 1 130 ALA 130 130 130 ALA ALA A . n 
A 1 131 LEU 131 131 131 LEU LEU A . n 
A 1 132 ARG 132 132 132 ARG ARG A . n 
A 1 133 HIS 133 133 133 HIS HIS A . n 
A 1 134 PHE 134 134 134 PHE PHE A . n 
A 1 135 ASP 135 135 135 ASP ASP A . n 
A 1 136 GLU 136 136 136 GLU GLU A . n 
A 1 137 GLY 137 137 137 GLY GLY A . n 
A 1 138 ASN 138 138 138 ASN ASN A . n 
A 1 139 CYS 139 139 139 CYS CYS A . n 
A 1 140 ASP 140 140 140 ASP ASP A . n 
A 1 141 THR 141 141 141 THR THR A . n 
A 1 142 LEU 142 142 142 LEU LEU A . n 
A 1 143 LYS 143 143 143 LYS LYS A . n 
A 1 144 GLU 144 144 144 GLU GLU A . n 
A 1 145 ILE 145 145 145 ILE ILE A . n 
A 1 146 LEU 146 146 146 LEU LEU A . n 
A 1 147 VAL 147 147 147 VAL VAL A . n 
A 1 148 THR 148 148 148 THR THR A . n 
A 1 149 TYR 149 149 149 TYR TYR A . n 
A 1 150 ASN 150 150 150 ASN ASN A . n 
A 1 151 CYS 151 151 151 CYS CYS A . n 
A 1 152 CYS 152 152 152 CYS CYS A . n 
A 1 153 ASP 153 153 153 ASP ASP A . n 
A 1 154 ASP 154 154 154 ASP ASP A . n 
A 1 155 ASP 155 155 155 ASP ASP A . n 
A 1 156 TYR 156 156 156 TYR TYR A . n 
A 1 157 PHE 157 157 157 PHE PHE A . n 
A 1 158 ASN 158 158 158 ASN ASN A . n 
A 1 159 LYS 159 159 159 LYS LYS A . n 
A 1 160 LYS 160 160 160 LYS LYS A . n 
A 1 161 ASP 161 161 161 ASP ASP A . n 
A 1 162 TRP 162 162 162 TRP TRP A . n 
A 1 163 TYR 163 163 163 TYR TYR A . n 
A 1 164 ASP 164 164 164 ASP ASP A . n 
A 1 165 PHE 165 165 165 PHE PHE A . n 
A 1 166 VAL 166 166 166 VAL VAL A . n 
A 1 167 GLU 167 167 167 GLU GLU A . n 
A 1 168 ASN 168 168 168 ASN ASN A . n 
A 1 169 PRO 169 169 169 PRO PRO A . n 
A 1 170 ASP 170 170 170 ASP ASP A . n 
A 1 171 ILE 171 171 171 ILE ILE A . n 
A 1 172 LEU 172 172 172 LEU LEU A . n 
A 1 173 ARG 173 173 173 ARG ARG A . n 
A 1 174 VAL 174 174 174 VAL VAL A . n 
A 1 175 TYR 175 175 175 TYR TYR A . n 
A 1 176 ALA 176 176 176 ALA ALA A . n 
A 1 177 ASN 177 177 177 ASN ASN A . n 
A 1 178 LEU 178 178 178 LEU LEU A . n 
A 1 179 GLY 179 179 179 GLY GLY A . n 
A 1 180 GLU 180 180 180 GLU GLU A . n 
A 1 181 ARG 181 181 181 ARG ARG A . n 
A 1 182 VAL 182 182 182 VAL VAL A . n 
A 1 183 ARG 183 183 183 ARG ARG A . n 
A 1 184 GLN 184 184 184 GLN GLN A . n 
A 1 185 ALA 185 185 185 ALA ALA A . n 
A 1 186 LEU 186 186 186 LEU LEU A . n 
A 1 187 LEU 187 187 187 LEU LEU A . n 
A 1 188 LYS 188 188 188 LYS LYS A . n 
A 1 189 THR 189 189 189 THR THR A . n 
A 1 190 VAL 190 190 190 VAL VAL A . n 
A 1 191 GLN 191 191 191 GLN GLN A . n 
A 1 192 PHE 192 192 192 PHE PHE A . n 
A 1 193 CYS 193 193 193 CYS CYS A . n 
A 1 194 ASP 194 194 194 ASP ASP A . n 
A 1 195 ALA 195 195 195 ALA ALA A . n 
A 1 196 MET 196 196 196 MET MET A . n 
A 1 197 ARG 197 197 197 ARG ARG A . n 
A 1 198 ASN 198 198 198 ASN ASN A . n 
A 1 199 ALA 199 199 199 ALA ALA A . n 
A 1 200 GLY 200 200 200 GLY GLY A . n 
A 1 201 ILE 201 201 201 ILE ILE A . n 
A 1 202 VAL 202 202 202 VAL VAL A . n 
A 1 203 GLY 203 203 203 GLY GLY A . n 
A 1 204 VAL 204 204 204 VAL VAL A . n 
A 1 205 LEU 205 205 205 LEU LEU A . n 
A 1 206 THR 206 206 206 THR THR A . n 
A 1 207 LEU 207 207 207 LEU LEU A . n 
A 1 208 ASP 208 208 208 ASP ASP A . n 
A 1 209 ASN 209 209 209 ASN ASN A . n 
A 1 210 GLN 210 210 210 GLN GLN A . n 
A 1 211 ASP 211 211 211 ASP ASP A . n 
A 1 212 LEU 212 212 212 LEU LEU A . n 
A 1 213 ASN 213 213 213 ASN ASN A . n 
A 1 214 GLY 214 214 214 GLY GLY A . n 
A 1 215 ASN 215 215 215 ASN ASN A . n 
A 1 216 TRP 216 216 216 TRP TRP A . n 
A 1 217 TYR 217 217 217 TYR TYR A . n 
A 1 218 ASP 218 218 218 ASP ASP A . n 
A 1 219 PHE 219 219 219 PHE PHE A . n 
A 1 220 GLY 220 220 220 GLY GLY A . n 
A 1 221 ASP 221 221 221 ASP ASP A . n 
A 1 222 PHE 222 222 222 PHE PHE A . n 
A 1 223 ILE 223 223 223 ILE ILE A . n 
A 1 224 GLN 224 224 224 GLN GLN A . n 
A 1 225 THR 225 225 225 THR THR A . n 
A 1 226 THR 226 226 226 THR THR A . n 
A 1 227 PRO 227 227 227 PRO PRO A . n 
A 1 228 GLY 228 228 228 GLY GLY A . n 
A 1 229 SER 229 229 229 SER SER A . n 
A 1 230 GLY 230 230 230 GLY GLY A . n 
A 1 231 VAL 231 231 231 VAL VAL A . n 
A 1 232 PRO 232 232 232 PRO PRO A . n 
A 1 233 VAL 233 233 233 VAL VAL A . n 
A 1 234 VAL 234 234 234 VAL VAL A . n 
A 1 235 ASP 235 235 235 ASP ASP A . n 
A 1 236 SER 236 236 236 SER SER A . n 
A 1 237 TYR 237 237 237 TYR TYR A . n 
A 1 238 TYR 238 238 238 TYR TYR A . n 
A 1 239 SER 239 239 239 SER SER A . n 
A 1 240 LEU 240 240 240 LEU LEU A . n 
A 1 241 LEU 241 241 241 LEU LEU A . n 
A 1 242 MET 242 242 242 MET MET A . n 
A 1 243 PRO 243 243 243 PRO PRO A . n 
A 1 244 ILE 244 244 244 ILE ILE A . n 
A 1 245 LEU 245 245 245 LEU LEU A . n 
A 1 246 THR 246 246 246 THR THR A . n 
A 1 247 LEU 247 247 247 LEU LEU A . n 
A 1 248 THR 248 248 248 THR THR A . n 
A 1 249 ARG 249 249 249 ARG ARG A . n 
A 1 250 ALA 250 250 250 ALA ALA A . n 
A 1 251 LEU 251 251 251 LEU LEU A . n 
A 1 252 THR 252 252 252 THR THR A . n 
A 1 253 ALA 253 253 253 ALA ALA A . n 
A 1 254 GLU 254 254 254 GLU GLU A . n 
A 1 255 SER 255 255 255 SER SER A . n 
A 1 256 HIS 256 256 256 HIS HIS A . n 
A 1 257 VAL 257 257 257 VAL VAL A . n 
A 1 258 ASP 258 258 258 ASP ASP A . n 
A 1 259 THR 259 259 259 THR THR A . n 
A 1 260 ASP 260 260 260 ASP ASP A . n 
A 1 261 LEU 261 261 261 LEU LEU A . n 
A 1 262 THR 262 262 262 THR THR A . n 
A 1 263 LYS 263 263 263 LYS LYS A . n 
A 1 264 PRO 264 264 264 PRO PRO A . n 
A 1 265 TYR 265 265 265 TYR TYR A . n 
A 1 266 ILE 266 266 266 ILE ILE A . n 
A 1 267 LYS 267 267 267 LYS LYS A . n 
A 1 268 TRP 268 268 268 TRP TRP A . n 
A 1 269 ASP 269 269 269 ASP ASP A . n 
A 1 270 LEU 270 270 270 LEU LEU A . n 
A 1 271 LEU 271 271 271 LEU LEU A . n 
A 1 272 LYS 272 272 272 LYS LYS A . n 
A 1 273 TYR 273 273 273 TYR TYR A . n 
A 1 274 ASP 274 274 274 ASP ASP A . n 
A 1 275 PHE 275 275 275 PHE PHE A . n 
A 1 276 THR 276 276 276 THR THR A . n 
A 1 277 GLU 277 277 277 GLU GLU A . n 
A 1 278 GLU 278 278 278 GLU GLU A . n 
A 1 279 ARG 279 279 279 ARG ARG A . n 
A 1 280 LEU 280 280 280 LEU LEU A . n 
A 1 281 LYS 281 281 281 LYS LYS A . n 
A 1 282 LEU 282 282 282 LEU LEU A . n 
A 1 283 PHE 283 283 283 PHE PHE A . n 
A 1 284 ASP 284 284 284 ASP ASP A . n 
A 1 285 ARG 285 285 285 ARG ARG A . n 
A 1 286 TYR 286 286 286 TYR TYR A . n 
A 1 287 PHE 287 287 287 PHE PHE A . n 
A 1 288 LYS 288 288 288 LYS LYS A . n 
A 1 289 TYR 289 289 289 TYR TYR A . n 
A 1 290 TRP 290 290 290 TRP TRP A . n 
A 1 291 ASP 291 291 291 ASP ASP A . n 
A 1 292 GLN 292 292 292 GLN GLN A . n 
A 1 293 THR 293 293 293 THR THR A . n 
A 1 294 TYR 294 294 294 TYR TYR A . n 
A 1 295 HIS 295 295 295 HIS HIS A . n 
A 1 296 PRO 296 296 296 PRO PRO A . n 
A 1 297 ASN 297 297 297 ASN ASN A . n 
A 1 298 CYS 298 298 298 CYS CYS A . n 
A 1 299 VAL 299 299 299 VAL VAL A . n 
A 1 300 ASN 300 300 300 ASN ASN A . n 
A 1 301 CYS 301 301 301 CYS CYS A . n 
A 1 302 LEU 302 302 302 LEU LEU A . n 
A 1 303 ASP 303 303 303 ASP ASP A . n 
A 1 304 ASP 304 304 304 ASP ASP A . n 
A 1 305 ARG 305 305 305 ARG ARG A . n 
A 1 306 CYS 306 306 306 CYS CYS A . n 
A 1 307 ILE 307 307 307 ILE ILE A . n 
A 1 308 LEU 308 308 308 LEU LEU A . n 
A 1 309 HIS 309 309 309 HIS HIS A . n 
A 1 310 CYS 310 310 310 CYS CYS A . n 
A 1 311 ALA 311 311 311 ALA ALA A . n 
A 1 312 ASN 312 312 312 ASN ASN A . n 
A 1 313 PHE 313 313 313 PHE PHE A . n 
A 1 314 ASN 314 314 314 ASN ASN A . n 
A 1 315 VAL 315 315 315 VAL VAL A . n 
A 1 316 LEU 316 316 316 LEU LEU A . n 
A 1 317 PHE 317 317 317 PHE PHE A . n 
A 1 318 SER 318 318 318 SER SER A . n 
A 1 319 THR 319 319 319 THR THR A . n 
A 1 320 VAL 320 320 320 VAL VAL A . n 
A 1 321 PHE 321 321 321 PHE PHE A . n 
A 1 322 PRO 322 322 322 PRO PRO A . n 
A 1 323 PRO 323 323 323 PRO PRO A . n 
A 1 324 THR 324 324 324 THR THR A . n 
A 1 325 SER 325 325 325 SER SER A . n 
A 1 326 PHE 326 326 326 PHE PHE A . n 
A 1 327 GLY 327 327 327 GLY GLY A . n 
A 1 328 PRO 328 328 328 PRO PRO A . n 
A 1 329 LEU 329 329 329 LEU LEU A . n 
A 1 330 VAL 330 330 330 VAL VAL A . n 
A 1 331 ARG 331 331 331 ARG ARG A . n 
A 1 332 LYS 332 332 332 LYS LYS A . n 
A 1 333 ILE 333 333 333 ILE ILE A . n 
A 1 334 PHE 334 334 334 PHE PHE A . n 
A 1 335 VAL 335 335 335 VAL VAL A . n 
A 1 336 ASP 336 336 336 ASP ASP A . n 
A 1 337 GLY 337 337 337 GLY GLY A . n 
A 1 338 VAL 338 338 338 VAL VAL A . n 
A 1 339 PRO 339 339 339 PRO PRO A . n 
A 1 340 PHE 340 340 340 PHE PHE A . n 
A 1 341 VAL 341 341 341 VAL VAL A . n 
A 1 342 VAL 342 342 342 VAL VAL A . n 
A 1 343 SER 343 343 343 SER SER A . n 
A 1 344 THR 344 344 344 THR THR A . n 
A 1 345 GLY 345 345 345 GLY GLY A . n 
A 1 346 TYR 346 346 346 TYR TYR A . n 
A 1 347 HIS 347 347 347 HIS HIS A . n 
A 1 348 PHE 348 348 348 PHE PHE A . n 
A 1 349 ARG 349 349 349 ARG ARG A . n 
A 1 350 GLU 350 350 350 GLU GLU A . n 
A 1 351 LEU 351 351 351 LEU LEU A . n 
A 1 352 GLY 352 352 352 GLY GLY A . n 
A 1 353 VAL 353 353 353 VAL VAL A . n 
A 1 354 VAL 354 354 354 VAL VAL A . n 
A 1 355 HIS 355 355 355 HIS HIS A . n 
A 1 356 ASN 356 356 356 ASN ASN A . n 
A 1 357 GLN 357 357 357 GLN GLN A . n 
A 1 358 ASP 358 358 358 ASP ASP A . n 
A 1 359 VAL 359 359 359 VAL VAL A . n 
A 1 360 ASN 360 360 360 ASN ASN A . n 
A 1 361 LEU 361 361 361 LEU LEU A . n 
A 1 362 HIS 362 362 362 HIS HIS A . n 
A 1 363 SER 363 363 363 SER SER A . n 
A 1 364 SER 364 364 364 SER SER A . n 
A 1 365 ARG 365 365 365 ARG ARG A . n 
A 1 366 LEU 366 366 366 LEU LEU A . n 
A 1 367 SER 367 367 367 SER SER A . n 
A 1 368 PHE 368 368 368 PHE PHE A . n 
A 1 369 LYS 369 369 369 LYS LYS A . n 
A 1 370 GLU 370 370 370 GLU GLU A . n 
A 1 371 LEU 371 371 371 LEU LEU A . n 
A 1 372 LEU 372 372 372 LEU LEU A . n 
A 1 373 VAL 373 373 373 VAL VAL A . n 
A 1 374 TYR 374 374 374 TYR TYR A . n 
A 1 375 ALA 375 375 375 ALA ALA A . n 
A 1 376 ALA 376 376 376 ALA ALA A . n 
A 1 377 ASP 377 377 377 ASP ASP A . n 
A 1 378 PRO 378 378 378 PRO PRO A . n 
A 1 379 ALA 379 379 379 ALA ALA A . n 
A 1 380 MET 380 380 380 MET MET A . n 
A 1 381 HIS 381 381 381 HIS HIS A . n 
A 1 382 ALA 382 382 382 ALA ALA A . n 
A 1 383 ALA 383 383 383 ALA ALA A . n 
A 1 384 SER 384 384 384 SER SER A . n 
A 1 385 GLY 385 385 385 GLY GLY A . n 
A 1 386 ASN 386 386 386 ASN ASN A . n 
A 1 387 LEU 387 387 387 LEU LEU A . n 
A 1 388 LEU 388 388 388 LEU LEU A . n 
A 1 389 LEU 389 389 389 LEU LEU A . n 
A 1 390 ASP 390 390 390 ASP ASP A . n 
A 1 391 LYS 391 391 391 LYS LYS A . n 
A 1 392 ARG 392 392 392 ARG ARG A . n 
A 1 393 THR 393 393 393 THR THR A . n 
A 1 394 THR 394 394 394 THR THR A . n 
A 1 395 CYS 395 395 395 CYS CYS A . n 
A 1 396 PHE 396 396 396 PHE PHE A . n 
A 1 397 SER 397 397 397 SER SER A . n 
A 1 398 VAL 398 398 398 VAL VAL A . n 
A 1 399 ALA 399 399 399 ALA ALA A . n 
A 1 400 ALA 400 400 400 ALA ALA A . n 
A 1 401 LEU 401 401 401 LEU LEU A . n 
A 1 402 THR 402 402 402 THR THR A . n 
A 1 403 ASN 403 403 403 ASN ASN A . n 
A 1 404 ASN 404 404 404 ASN ASN A . n 
A 1 405 VAL 405 405 405 VAL VAL A . n 
A 1 406 ALA 406 406 406 ALA ALA A . n 
A 1 407 PHE 407 407 407 PHE PHE A . n 
A 1 408 GLN 408 408 408 GLN GLN A . n 
A 1 409 THR 409 409 409 THR THR A . n 
A 1 410 VAL 410 410 410 VAL VAL A . n 
A 1 411 LYS 411 411 411 LYS LYS A . n 
A 1 412 PRO 412 412 412 PRO PRO A . n 
A 1 413 GLY 413 413 413 GLY GLY A . n 
A 1 414 ASN 414 414 414 ASN ASN A . n 
A 1 415 PHE 415 415 415 PHE PHE A . n 
A 1 416 ASN 416 416 416 ASN ASN A . n 
A 1 417 LYS 417 417 417 LYS LYS A . n 
A 1 418 ASP 418 418 418 ASP ASP A . n 
A 1 419 PHE 419 419 419 PHE PHE A . n 
A 1 420 TYR 420 420 420 TYR TYR A . n 
A 1 421 ASP 421 421 421 ASP ASP A . n 
A 1 422 PHE 422 422 422 PHE PHE A . n 
A 1 423 ALA 423 423 423 ALA ALA A . n 
A 1 424 VAL 424 424 424 VAL VAL A . n 
A 1 425 SER 425 425 425 SER SER A . n 
A 1 426 LYS 426 426 426 LYS LYS A . n 
A 1 427 GLY 427 427 427 GLY GLY A . n 
A 1 428 PHE 428 428 428 PHE PHE A . n 
A 1 429 PHE 429 429 429 PHE PHE A . n 
A 1 430 LYS 430 430 430 LYS LYS A . n 
A 1 431 GLU 431 431 431 GLU GLU A . n 
A 1 432 GLY 432 432 432 GLY GLY A . n 
A 1 433 SER 433 433 433 SER SER A . n 
A 1 434 SER 434 434 434 SER SER A . n 
A 1 435 VAL 435 435 435 VAL VAL A . n 
A 1 436 GLU 436 436 436 GLU GLU A . n 
A 1 437 LEU 437 437 437 LEU LEU A . n 
A 1 438 LYS 438 438 438 LYS LYS A . n 
A 1 439 HIS 439 439 439 HIS HIS A . n 
A 1 440 PHE 440 440 440 PHE PHE A . n 
A 1 441 PHE 441 441 441 PHE PHE A . n 
A 1 442 PHE 442 442 442 PHE PHE A . n 
A 1 443 ALA 443 443 443 ALA ALA A . n 
A 1 444 GLN 444 444 444 GLN GLN A . n 
A 1 445 ASP 445 445 445 ASP ASP A . n 
A 1 446 GLY 446 446 446 GLY GLY A . n 
A 1 447 ASN 447 447 447 ASN ASN A . n 
A 1 448 ALA 448 448 448 ALA ALA A . n 
A 1 449 ALA 449 449 449 ALA ALA A . n 
A 1 450 ILE 450 450 450 ILE ILE A . n 
A 1 451 SER 451 451 451 SER SER A . n 
A 1 452 ASP 452 452 452 ASP ASP A . n 
A 1 453 TYR 453 453 453 TYR TYR A . n 
A 1 454 ASP 454 454 454 ASP ASP A . n 
A 1 455 TYR 455 455 455 TYR TYR A . n 
A 1 456 TYR 456 456 456 TYR TYR A . n 
A 1 457 ARG 457 457 457 ARG ARG A . n 
A 1 458 TYR 458 458 458 TYR TYR A . n 
A 1 459 ASN 459 459 459 ASN ASN A . n 
A 1 460 LEU 460 460 460 LEU LEU A . n 
A 1 461 PRO 461 461 461 PRO PRO A . n 
A 1 462 THR 462 462 462 THR THR A . n 
A 1 463 MET 463 463 463 MET MET A . n 
A 1 464 CYS 464 464 464 CYS CYS A . n 
A 1 465 ASP 465 465 465 ASP ASP A . n 
A 1 466 ILE 466 466 466 ILE ILE A . n 
A 1 467 ARG 467 467 467 ARG ARG A . n 
A 1 468 GLN 468 468 468 GLN GLN A . n 
A 1 469 LEU 469 469 469 LEU LEU A . n 
A 1 470 LEU 470 470 470 LEU LEU A . n 
A 1 471 PHE 471 471 471 PHE PHE A . n 
A 1 472 VAL 472 472 472 VAL VAL A . n 
A 1 473 VAL 473 473 473 VAL VAL A . n 
A 1 474 GLU 474 474 474 GLU GLU A . n 
A 1 475 VAL 475 475 475 VAL VAL A . n 
A 1 476 VAL 476 476 476 VAL VAL A . n 
A 1 477 ASP 477 477 477 ASP ASP A . n 
A 1 478 LYS 478 478 478 LYS LYS A . n 
A 1 479 TYR 479 479 479 TYR TYR A . n 
A 1 480 PHE 480 480 480 PHE PHE A . n 
A 1 481 ASP 481 481 481 ASP ASP A . n 
A 1 482 CYS 482 482 482 CYS CYS A . n 
A 1 483 TYR 483 483 483 TYR TYR A . n 
A 1 484 ASP 484 484 484 ASP ASP A . n 
A 1 485 GLY 485 485 485 GLY GLY A . n 
A 1 486 GLY 486 486 486 GLY GLY A . n 
A 1 487 CYS 487 487 487 CYS CYS A . n 
A 1 488 ILE 488 488 488 ILE ILE A . n 
A 1 489 ASN 489 489 489 ASN ASN A . n 
A 1 490 ALA 490 490 490 ALA ALA A . n 
A 1 491 ASN 491 491 491 ASN ASN A . n 
A 1 492 GLN 492 492 492 GLN GLN A . n 
A 1 493 VAL 493 493 493 VAL VAL A . n 
A 1 494 ILE 494 494 494 ILE ILE A . n 
A 1 495 VAL 495 495 495 VAL VAL A . n 
A 1 496 ASN 496 496 496 ASN ASN A . n 
A 1 497 ASN 497 497 497 ASN ASN A . n 
A 1 498 LEU 498 498 498 LEU LEU A . n 
A 1 499 ASP 499 499 499 ASP ASP A . n 
A 1 500 LYS 500 500 500 LYS LYS A . n 
A 1 501 SER 501 501 501 SER SER A . n 
A 1 502 ALA 502 502 502 ALA ALA A . n 
A 1 503 GLY 503 503 503 GLY GLY A . n 
A 1 504 PHE 504 504 504 PHE PHE A . n 
A 1 505 PRO 505 505 505 PRO PRO A . n 
A 1 506 PHE 506 506 506 PHE PHE A . n 
A 1 507 ASN 507 507 507 ASN ASN A . n 
A 1 508 LYS 508 508 508 LYS LYS A . n 
A 1 509 TRP 509 509 509 TRP TRP A . n 
A 1 510 GLY 510 510 510 GLY GLY A . n 
A 1 511 LYS 511 511 511 LYS LYS A . n 
A 1 512 ALA 512 512 512 ALA ALA A . n 
A 1 513 ARG 513 513 513 ARG ARG A . n 
A 1 514 LEU 514 514 514 LEU LEU A . n 
A 1 515 TYR 515 515 515 TYR TYR A . n 
A 1 516 TYR 516 516 516 TYR TYR A . n 
A 1 517 ASP 517 517 517 ASP ASP A . n 
A 1 518 SER 518 518 518 SER SER A . n 
A 1 519 MET 519 519 519 MET MET A . n 
A 1 520 SER 520 520 520 SER SER A . n 
A 1 521 TYR 521 521 521 TYR TYR A . n 
A 1 522 GLU 522 522 522 GLU GLU A . n 
A 1 523 ASP 523 523 523 ASP ASP A . n 
A 1 524 GLN 524 524 524 GLN GLN A . n 
A 1 525 ASP 525 525 525 ASP ASP A . n 
A 1 526 ALA 526 526 526 ALA ALA A . n 
A 1 527 LEU 527 527 527 LEU LEU A . n 
A 1 528 PHE 528 528 528 PHE PHE A . n 
A 1 529 ALA 529 529 529 ALA ALA A . n 
A 1 530 TYR 530 530 530 TYR TYR A . n 
A 1 531 THR 531 531 531 THR THR A . n 
A 1 532 LYS 532 532 532 LYS LYS A . n 
A 1 533 ARG 533 533 533 ARG ARG A . n 
A 1 534 ASN 534 534 534 ASN ASN A . n 
A 1 535 VAL 535 535 535 VAL VAL A . n 
A 1 536 ILE 536 536 536 ILE ILE A . n 
A 1 537 PRO 537 537 537 PRO PRO A . n 
A 1 538 THR 538 538 538 THR THR A . n 
A 1 539 ILE 539 539 539 ILE ILE A . n 
A 1 540 THR 540 540 540 THR THR A . n 
A 1 541 GLN 541 541 541 GLN GLN A . n 
A 1 542 MET 542 542 542 MET MET A . n 
A 1 543 ASN 543 543 543 ASN ASN A . n 
A 1 544 LEU 544 544 544 LEU LEU A . n 
A 1 545 LYS 545 545 545 LYS LYS A . n 
A 1 546 TYR 546 546 546 TYR TYR A . n 
A 1 547 ALA 547 547 547 ALA ALA A . n 
A 1 548 ILE 548 548 548 ILE ILE A . n 
A 1 549 SER 549 549 549 SER SER A . n 
A 1 550 ALA 550 550 550 ALA ALA A . n 
A 1 551 LYS 551 551 551 LYS LYS A . n 
A 1 552 ASN 552 552 552 ASN ASN A . n 
A 1 553 ARG 553 553 553 ARG ARG A . n 
A 1 554 ALA 554 554 554 ALA ALA A . n 
A 1 555 ARG 555 555 555 ARG ARG A . n 
A 1 556 THR 556 556 556 THR THR A . n 
A 1 557 VAL 557 557 557 VAL VAL A . n 
A 1 558 ALA 558 558 558 ALA ALA A . n 
A 1 559 GLY 559 559 559 GLY GLY A . n 
A 1 560 VAL 560 560 560 VAL VAL A . n 
A 1 561 SER 561 561 561 SER SER A . n 
A 1 562 ILE 562 562 562 ILE ILE A . n 
A 1 563 CYS 563 563 563 CYS CYS A . n 
A 1 564 SER 564 564 564 SER SER A . n 
A 1 565 THR 565 565 565 THR THR A . n 
A 1 566 MET 566 566 566 MET MET A . n 
A 1 567 THR 567 567 567 THR THR A . n 
A 1 568 ASN 568 568 568 ASN ASN A . n 
A 1 569 ARG 569 569 569 ARG ARG A . n 
A 1 570 GLN 570 570 570 GLN GLN A . n 
A 1 571 PHE 571 571 571 PHE PHE A . n 
A 1 572 HIS 572 572 572 HIS HIS A . n 
A 1 573 GLN 573 573 573 GLN GLN A . n 
A 1 574 LYS 574 574 574 LYS LYS A . n 
A 1 575 LEU 575 575 575 LEU LEU A . n 
A 1 576 LEU 576 576 576 LEU LEU A . n 
A 1 577 LYS 577 577 577 LYS LYS A . n 
A 1 578 SER 578 578 578 SER SER A . n 
A 1 579 ILE 579 579 579 ILE ILE A . n 
A 1 580 ALA 580 580 580 ALA ALA A . n 
A 1 581 ALA 581 581 581 ALA ALA A . n 
A 1 582 THR 582 582 582 THR THR A . n 
A 1 583 ARG 583 583 583 ARG ARG A . n 
A 1 584 GLY 584 584 584 GLY GLY A . n 
A 1 585 ALA 585 585 585 ALA ALA A . n 
A 1 586 THR 586 586 586 THR THR A . n 
A 1 587 VAL 587 587 587 VAL VAL A . n 
A 1 588 VAL 588 588 588 VAL VAL A . n 
A 1 589 ILE 589 589 589 ILE ILE A . n 
A 1 590 GLY 590 590 590 GLY GLY A . n 
A 1 591 THR 591 591 591 THR THR A . n 
A 1 592 SER 592 592 592 SER SER A . n 
A 1 593 LYS 593 593 593 LYS LYS A . n 
A 1 594 PHE 594 594 594 PHE PHE A . n 
A 1 595 TYR 595 595 595 TYR TYR A . n 
A 1 596 GLY 596 596 596 GLY GLY A . n 
A 1 597 GLY 597 597 597 GLY GLY A . n 
A 1 598 TRP 598 598 598 TRP TRP A . n 
A 1 599 HIS 599 599 599 HIS HIS A . n 
A 1 600 ASN 600 600 600 ASN ASN A . n 
A 1 601 MET 601 601 601 MET MET A . n 
A 1 602 LEU 602 602 602 LEU LEU A . n 
A 1 603 LYS 603 603 603 LYS LYS A . n 
A 1 604 THR 604 604 604 THR THR A . n 
A 1 605 VAL 605 605 605 VAL VAL A . n 
A 1 606 TYR 606 606 606 TYR TYR A . n 
A 1 607 SER 607 607 607 SER SER A . n 
A 1 608 ASP 608 608 608 ASP ASP A . n 
A 1 609 VAL 609 609 609 VAL VAL A . n 
A 1 610 GLU 610 610 610 GLU GLU A . n 
A 1 611 ASN 611 611 611 ASN ASN A . n 
A 1 612 PRO 612 612 612 PRO PRO A . n 
A 1 613 HIS 613 613 613 HIS HIS A . n 
A 1 614 LEU 614 614 614 LEU LEU A . n 
A 1 615 MET 615 615 615 MET MET A . n 
A 1 616 GLY 616 616 616 GLY GLY A . n 
A 1 617 TRP 617 617 617 TRP TRP A . n 
A 1 618 ASP 618 618 618 ASP ASP A . n 
A 1 619 TYR 619 619 619 TYR TYR A . n 
A 1 620 PRO 620 620 620 PRO PRO A . n 
A 1 621 LYS 621 621 621 LYS LYS A . n 
A 1 622 CYS 622 622 622 CYS CYS A . n 
A 1 623 ASP 623 623 623 ASP ASP A . n 
A 1 624 ARG 624 624 624 ARG ARG A . n 
A 1 625 ALA 625 625 625 ALA ALA A . n 
A 1 626 MET 626 626 626 MET MET A . n 
A 1 627 PRO 627 627 627 PRO PRO A . n 
A 1 628 ASN 628 628 628 ASN ASN A . n 
A 1 629 MET 629 629 629 MET MET A . n 
A 1 630 LEU 630 630 630 LEU LEU A . n 
A 1 631 ARG 631 631 631 ARG ARG A . n 
A 1 632 ILE 632 632 632 ILE ILE A . n 
A 1 633 MET 633 633 633 MET MET A . n 
A 1 634 ALA 634 634 634 ALA ALA A . n 
A 1 635 SER 635 635 635 SER SER A . n 
A 1 636 LEU 636 636 636 LEU LEU A . n 
A 1 637 VAL 637 637 637 VAL VAL A . n 
A 1 638 LEU 638 638 638 LEU LEU A . n 
A 1 639 ALA 639 639 639 ALA ALA A . n 
A 1 640 ARG 640 640 640 ARG ARG A . n 
A 1 641 LYS 641 641 641 LYS LYS A . n 
A 1 642 HIS 642 642 642 HIS HIS A . n 
A 1 643 THR 643 643 643 THR THR A . n 
A 1 644 THR 644 644 644 THR THR A . n 
A 1 645 CYS 645 645 645 CYS CYS A . n 
A 1 646 CYS 646 646 646 CYS CYS A . n 
A 1 647 SER 647 647 647 SER SER A . n 
A 1 648 LEU 648 648 648 LEU LEU A . n 
A 1 649 SER 649 649 649 SER SER A . n 
A 1 650 HIS 650 650 650 HIS HIS A . n 
A 1 651 ARG 651 651 651 ARG ARG A . n 
A 1 652 PHE 652 652 652 PHE PHE A . n 
A 1 653 TYR 653 653 653 TYR TYR A . n 
A 1 654 ARG 654 654 654 ARG ARG A . n 
A 1 655 LEU 655 655 655 LEU LEU A . n 
A 1 656 ALA 656 656 656 ALA ALA A . n 
A 1 657 ASN 657 657 657 ASN ASN A . n 
A 1 658 GLU 658 658 658 GLU GLU A . n 
A 1 659 CYS 659 659 659 CYS CYS A . n 
A 1 660 ALA 660 660 660 ALA ALA A . n 
A 1 661 GLN 661 661 661 GLN GLN A . n 
A 1 662 VAL 662 662 662 VAL VAL A . n 
A 1 663 LEU 663 663 663 LEU LEU A . n 
A 1 664 SER 664 664 664 SER SER A . n 
A 1 665 GLU 665 665 665 GLU GLU A . n 
A 1 666 MET 666 666 666 MET MET A . n 
A 1 667 VAL 667 667 667 VAL VAL A . n 
A 1 668 MET 668 668 668 MET MET A . n 
A 1 669 CYS 669 669 669 CYS CYS A . n 
A 1 670 GLY 670 670 670 GLY GLY A . n 
A 1 671 GLY 671 671 671 GLY GLY A . n 
A 1 672 SER 672 672 672 SER SER A . n 
A 1 673 LEU 673 673 673 LEU LEU A . n 
A 1 674 TYR 674 674 674 TYR TYR A . n 
A 1 675 VAL 675 675 675 VAL VAL A . n 
A 1 676 LYS 676 676 676 LYS LYS A . n 
A 1 677 PRO 677 677 677 PRO PRO A . n 
A 1 678 GLY 678 678 678 GLY GLY A . n 
A 1 679 GLY 679 679 679 GLY GLY A . n 
A 1 680 THR 680 680 680 THR THR A . n 
A 1 681 SER 681 681 681 SER SER A . n 
A 1 682 SER 682 682 682 SER SER A . n 
A 1 683 GLY 683 683 683 GLY GLY A . n 
A 1 684 ASP 684 684 684 ASP ASP A . n 
A 1 685 ALA 685 685 685 ALA ALA A . n 
A 1 686 THR 686 686 686 THR THR A . n 
A 1 687 THR 687 687 687 THR THR A . n 
A 1 688 ALA 688 688 688 ALA ALA A . n 
A 1 689 TYR 689 689 689 TYR TYR A . n 
A 1 690 ALA 690 690 690 ALA ALA A . n 
A 1 691 ASN 691 691 691 ASN ASN A . n 
A 1 692 SER 692 692 692 SER SER A . n 
A 1 693 VAL 693 693 693 VAL VAL A . n 
A 1 694 PHE 694 694 694 PHE PHE A . n 
A 1 695 ASN 695 695 695 ASN ASN A . n 
A 1 696 ILE 696 696 696 ILE ILE A . n 
A 1 697 CYS 697 697 697 CYS CYS A . n 
A 1 698 GLN 698 698 698 GLN GLN A . n 
A 1 699 ALA 699 699 699 ALA ALA A . n 
A 1 700 VAL 700 700 700 VAL VAL A . n 
A 1 701 THR 701 701 701 THR THR A . n 
A 1 702 ALA 702 702 702 ALA ALA A . n 
A 1 703 ASN 703 703 703 ASN ASN A . n 
A 1 704 VAL 704 704 704 VAL VAL A . n 
A 1 705 ASN 705 705 705 ASN ASN A . n 
A 1 706 ALA 706 706 706 ALA ALA A . n 
A 1 707 LEU 707 707 707 LEU LEU A . n 
A 1 708 LEU 708 708 708 LEU LEU A . n 
A 1 709 SER 709 709 709 SER SER A . n 
A 1 710 THR 710 710 710 THR THR A . n 
A 1 711 ASP 711 711 711 ASP ASP A . n 
A 1 712 GLY 712 712 712 GLY GLY A . n 
A 1 713 ASN 713 713 713 ASN ASN A . n 
A 1 714 LYS 714 714 714 LYS LYS A . n 
A 1 715 ILE 715 715 715 ILE ILE A . n 
A 1 716 ALA 716 716 716 ALA ALA A . n 
A 1 717 ASP 717 717 717 ASP ASP A . n 
A 1 718 LYS 718 718 718 LYS LYS A . n 
A 1 719 TYR 719 719 719 TYR TYR A . n 
A 1 720 VAL 720 720 720 VAL VAL A . n 
A 1 721 ARG 721 721 721 ARG ARG A . n 
A 1 722 ASN 722 722 722 ASN ASN A . n 
A 1 723 LEU 723 723 723 LEU LEU A . n 
A 1 724 GLN 724 724 724 GLN GLN A . n 
A 1 725 HIS 725 725 725 HIS HIS A . n 
A 1 726 ARG 726 726 726 ARG ARG A . n 
A 1 727 LEU 727 727 727 LEU LEU A . n 
A 1 728 TYR 728 728 728 TYR TYR A . n 
A 1 729 GLU 729 729 729 GLU GLU A . n 
A 1 730 CYS 730 730 730 CYS CYS A . n 
A 1 731 LEU 731 731 731 LEU LEU A . n 
A 1 732 TYR 732 732 732 TYR TYR A . n 
A 1 733 ARG 733 733 733 ARG ARG A . n 
A 1 734 ASN 734 734 734 ASN ASN A . n 
A 1 735 ARG 735 735 735 ARG ARG A . n 
A 1 736 ASP 736 736 736 ASP ASP A . n 
A 1 737 VAL 737 737 737 VAL VAL A . n 
A 1 738 ASP 738 738 738 ASP ASP A . n 
A 1 739 THR 739 739 739 THR THR A . n 
A 1 740 ASP 740 740 740 ASP ASP A . n 
A 1 741 PHE 741 741 741 PHE PHE A . n 
A 1 742 VAL 742 742 742 VAL VAL A . n 
A 1 743 ASN 743 743 743 ASN ASN A . n 
A 1 744 GLU 744 744 744 GLU GLU A . n 
A 1 745 PHE 745 745 745 PHE PHE A . n 
A 1 746 TYR 746 746 746 TYR TYR A . n 
A 1 747 ALA 747 747 747 ALA ALA A . n 
A 1 748 TYR 748 748 748 TYR TYR A . n 
A 1 749 LEU 749 749 749 LEU LEU A . n 
A 1 750 ARG 750 750 750 ARG ARG A . n 
A 1 751 LYS 751 751 751 LYS LYS A . n 
A 1 752 HIS 752 752 752 HIS HIS A . n 
A 1 753 PHE 753 753 753 PHE PHE A . n 
A 1 754 SER 754 754 754 SER SER A . n 
A 1 755 MET 755 755 755 MET MET A . n 
A 1 756 MET 756 756 756 MET MET A . n 
A 1 757 ILE 757 757 757 ILE ILE A . n 
A 1 758 LEU 758 758 758 LEU LEU A . n 
A 1 759 SER 759 759 759 SER SER A . n 
A 1 760 ASP 760 760 760 ASP ASP A . n 
A 1 761 ASP 761 761 761 ASP ASP A . n 
A 1 762 ALA 762 762 762 ALA ALA A . n 
A 1 763 VAL 763 763 763 VAL VAL A . n 
A 1 764 VAL 764 764 764 VAL VAL A . n 
A 1 765 CYS 765 765 765 CYS CYS A . n 
A 1 766 PHE 766 766 766 PHE PHE A . n 
A 1 767 ASN 767 767 767 ASN ASN A . n 
A 1 768 SER 768 768 768 SER SER A . n 
A 1 769 THR 769 769 769 THR THR A . n 
A 1 770 TYR 770 770 770 TYR TYR A . n 
A 1 771 ALA 771 771 771 ALA ALA A . n 
A 1 772 SER 772 772 772 SER SER A . n 
A 1 773 GLN 773 773 773 GLN GLN A . n 
A 1 774 GLY 774 774 774 GLY GLY A . n 
A 1 775 LEU 775 775 775 LEU LEU A . n 
A 1 776 VAL 776 776 776 VAL VAL A . n 
A 1 777 ALA 777 777 777 ALA ALA A . n 
A 1 778 SER 778 778 778 SER SER A . n 
A 1 779 ILE 779 779 779 ILE ILE A . n 
A 1 780 LYS 780 780 780 LYS LYS A . n 
A 1 781 ASN 781 781 781 ASN ASN A . n 
A 1 782 PHE 782 782 782 PHE PHE A . n 
A 1 783 LYS 783 783 783 LYS LYS A . n 
A 1 784 SER 784 784 784 SER SER A . n 
A 1 785 VAL 785 785 785 VAL VAL A . n 
A 1 786 LEU 786 786 786 LEU LEU A . n 
A 1 787 TYR 787 787 787 TYR TYR A . n 
A 1 788 TYR 788 788 788 TYR TYR A . n 
A 1 789 GLN 789 789 789 GLN GLN A . n 
A 1 790 ASN 790 790 790 ASN ASN A . n 
A 1 791 ASN 791 791 791 ASN ASN A . n 
A 1 792 VAL 792 792 792 VAL VAL A . n 
A 1 793 PHE 793 793 793 PHE PHE A . n 
A 1 794 MET 794 794 794 MET MET A . n 
A 1 795 SER 795 795 795 SER SER A . n 
A 1 796 GLU 796 796 796 GLU GLU A . n 
A 1 797 ALA 797 797 797 ALA ALA A . n 
A 1 798 LYS 798 798 798 LYS LYS A . n 
A 1 799 CYS 799 799 799 CYS CYS A . n 
A 1 800 TRP 800 800 800 TRP TRP A . n 
A 1 801 THR 801 801 801 THR THR A . n 
A 1 802 GLU 802 802 802 GLU GLU A . n 
A 1 803 THR 803 803 803 THR THR A . n 
A 1 804 ASP 804 804 804 ASP ASP A . n 
A 1 805 LEU 805 805 805 LEU LEU A . n 
A 1 806 THR 806 806 806 THR THR A . n 
A 1 807 LYS 807 807 807 LYS LYS A . n 
A 1 808 GLY 808 808 808 GLY GLY A . n 
A 1 809 PRO 809 809 809 PRO PRO A . n 
A 1 810 HIS 810 810 810 HIS HIS A . n 
A 1 811 GLU 811 811 811 GLU GLU A . n 
A 1 812 PHE 812 812 812 PHE PHE A . n 
A 1 813 CYS 813 813 813 CYS CYS A . n 
A 1 814 SER 814 814 814 SER SER A . n 
A 1 815 GLN 815 815 815 GLN GLN A . n 
A 1 816 HIS 816 816 816 HIS HIS A . n 
A 1 817 THR 817 817 817 THR THR A . n 
A 1 818 MET 818 818 818 MET MET A . n 
A 1 819 LEU 819 819 819 LEU LEU A . n 
A 1 820 VAL 820 820 820 VAL VAL A . n 
A 1 821 LYS 821 821 821 LYS LYS A . n 
A 1 822 GLN 822 822 822 GLN GLN A . n 
A 1 823 GLY 823 823 823 GLY GLY A . n 
A 1 824 ASP 824 824 824 ASP ASP A . n 
A 1 825 ASP 825 825 825 ASP ASP A . n 
A 1 826 TYR 826 826 826 TYR TYR A . n 
A 1 827 VAL 827 827 827 VAL VAL A . n 
A 1 828 TYR 828 828 828 TYR TYR A . n 
A 1 829 LEU 829 829 829 LEU LEU A . n 
A 1 830 PRO 830 830 830 PRO PRO A . n 
A 1 831 TYR 831 831 831 TYR TYR A . n 
A 1 832 PRO 832 832 832 PRO PRO A . n 
A 1 833 ASP 833 833 833 ASP ASP A . n 
A 1 834 PRO 834 834 834 PRO PRO A . n 
A 1 835 SER 835 835 835 SER SER A . n 
A 1 836 ARG 836 836 836 ARG ARG A . n 
A 1 837 ILE 837 837 837 ILE ILE A . n 
A 1 838 LEU 838 838 838 LEU LEU A . n 
A 1 839 GLY 839 839 839 GLY GLY A . n 
A 1 840 ALA 840 840 840 ALA ALA A . n 
A 1 841 GLY 841 841 841 GLY GLY A . n 
A 1 842 CYS 842 842 842 CYS CYS A . n 
A 1 843 PHE 843 843 843 PHE PHE A . n 
A 1 844 VAL 844 844 844 VAL VAL A . n 
A 1 845 ASP 845 845 845 ASP ASP A . n 
A 1 846 ASP 846 846 846 ASP ASP A . n 
A 1 847 ILE 847 847 847 ILE ILE A . n 
A 1 848 VAL 848 848 848 VAL VAL A . n 
A 1 849 LYS 849 849 849 LYS LYS A . n 
A 1 850 THR 850 850 850 THR THR A . n 
A 1 851 ASP 851 851 851 ASP ASP A . n 
A 1 852 GLY 852 852 852 GLY GLY A . n 
A 1 853 THR 853 853 853 THR THR A . n 
A 1 854 LEU 854 854 854 LEU LEU A . n 
A 1 855 MET 855 855 855 MET MET A . n 
A 1 856 ILE 856 856 856 ILE ILE A . n 
A 1 857 GLU 857 857 857 GLU GLU A . n 
A 1 858 ARG 858 858 858 ARG ARG A . n 
A 1 859 PHE 859 859 859 PHE PHE A . n 
A 1 860 VAL 860 860 860 VAL VAL A . n 
A 1 861 SER 861 861 861 SER SER A . n 
A 1 862 LEU 862 862 862 LEU LEU A . n 
A 1 863 ALA 863 863 863 ALA ALA A . n 
A 1 864 ILE 864 864 864 ILE ILE A . n 
A 1 865 ASP 865 865 865 ASP ASP A . n 
A 1 866 ALA 866 866 866 ALA ALA A . n 
A 1 867 TYR 867 867 867 TYR TYR A . n 
A 1 868 PRO 868 868 868 PRO PRO A . n 
A 1 869 LEU 869 869 869 LEU LEU A . n 
A 1 870 THR 870 870 870 THR THR A . n 
A 1 871 LYS 871 871 871 LYS LYS A . n 
A 1 872 HIS 872 872 872 HIS HIS A . n 
A 1 873 PRO 873 873 873 PRO PRO A . n 
A 1 874 ASN 874 874 874 ASN ASN A . n 
A 1 875 GLN 875 875 875 GLN GLN A . n 
A 1 876 GLU 876 876 876 GLU GLU A . n 
A 1 877 TYR 877 877 877 TYR TYR A . n 
A 1 878 ALA 878 878 878 ALA ALA A . n 
A 1 879 ASP 879 879 879 ASP ASP A . n 
A 1 880 VAL 880 880 880 VAL VAL A . n 
A 1 881 PHE 881 881 881 PHE PHE A . n 
A 1 882 HIS 882 882 882 HIS HIS A . n 
A 1 883 LEU 883 883 883 LEU LEU A . n 
A 1 884 TYR 884 884 884 TYR TYR A . n 
A 1 885 LEU 885 885 885 LEU LEU A . n 
A 1 886 GLN 886 886 886 GLN GLN A . n 
A 1 887 TYR 887 887 887 TYR TYR A . n 
A 1 888 ILE 888 888 888 ILE ILE A . n 
A 1 889 ARG 889 889 889 ARG ARG A . n 
A 1 890 LYS 890 890 890 LYS LYS A . n 
A 1 891 LEU 891 891 891 LEU LEU A . n 
A 1 892 HIS 892 892 892 HIS HIS A . n 
A 1 893 ASP 893 893 893 ASP ASP A . n 
A 1 894 GLU 894 894 894 GLU GLU A . n 
A 1 895 LEU 895 895 895 LEU LEU A . n 
A 1 896 THR 896 896 ?   ?   ?   A . n 
A 1 897 GLY 897 897 ?   ?   ?   A . n 
A 1 898 HIS 898 898 ?   ?   ?   A . n 
A 1 899 MET 899 899 ?   ?   ?   A . n 
A 1 900 LEU 900 900 ?   ?   ?   A . n 
A 1 901 ASP 901 901 ?   ?   ?   A . n 
A 1 902 MET 902 902 ?   ?   ?   A . n 
A 1 903 TYR 903 903 ?   ?   ?   A . n 
A 1 904 SER 904 904 ?   ?   ?   A . n 
A 1 905 VAL 905 905 ?   ?   ?   A . n 
A 1 906 MET 906 906 ?   ?   ?   A . n 
A 1 907 LEU 907 907 ?   ?   ?   A . n 
A 1 908 THR 908 908 ?   ?   ?   A . n 
A 1 909 ASN 909 909 ?   ?   ?   A . n 
A 1 910 ASP 910 910 ?   ?   ?   A . n 
A 1 911 ASN 911 911 911 ASN ASN A . n 
A 1 912 THR 912 912 912 THR THR A . n 
A 1 913 SER 913 913 913 SER SER A . n 
A 1 914 ARG 914 914 914 ARG ARG A . n 
A 1 915 TYR 915 915 915 TYR TYR A . n 
A 1 916 TRP 916 916 916 TRP TRP A . n 
A 1 917 GLU 917 917 917 GLU GLU A . n 
A 1 918 PRO 918 918 918 PRO PRO A . n 
A 1 919 GLU 919 919 919 GLU GLU A . n 
A 1 920 PHE 920 920 920 PHE PHE A . n 
A 1 921 TYR 921 921 921 TYR TYR A . n 
A 1 922 GLU 922 922 922 GLU GLU A . n 
A 1 923 ALA 923 923 923 ALA ALA A . n 
A 1 924 MET 924 924 924 MET MET A . n 
A 1 925 TYR 925 925 925 TYR TYR A . n 
A 1 926 THR 926 926 926 THR THR A . n 
A 1 927 PRO 927 927 927 PRO PRO A . n 
A 1 928 HIS 928 928 928 HIS HIS A . n 
A 1 929 THR 929 929 929 THR THR A . n 
A 1 930 VAL 930 930 930 VAL VAL A . n 
A 1 931 LEU 931 931 931 LEU LEU A . n 
A 1 932 GLN 932 932 932 GLN GLN A . n 
B 2 1   MET 1   -18 ?   ?   ?   B . n 
B 2 2   GLY 2   -17 ?   ?   ?   B . n 
B 2 3   SER 3   -16 ?   ?   ?   B . n 
B 2 4   SER 4   -15 ?   ?   ?   B . n 
B 2 5   HIS 5   -14 ?   ?   ?   B . n 
B 2 6   HIS 6   -13 ?   ?   ?   B . n 
B 2 7   HIS 7   -12 ?   ?   ?   B . n 
B 2 8   HIS 8   -11 ?   ?   ?   B . n 
B 2 9   HIS 9   -10 ?   ?   ?   B . n 
B 2 10  HIS 10  -9  ?   ?   ?   B . n 
B 2 11  GLU 11  -8  ?   ?   ?   B . n 
B 2 12  ASN 12  -7  ?   ?   ?   B . n 
B 2 13  LEU 13  -6  ?   ?   ?   B . n 
B 2 14  TYR 14  -5  ?   ?   ?   B . n 
B 2 15  PHE 15  -4  ?   ?   ?   B . n 
B 2 16  GLN 16  -3  ?   ?   ?   B . n 
B 2 17  SER 17  -2  ?   ?   ?   B . n 
B 2 18  ASN 18  -1  ?   ?   ?   B . n 
B 2 19  ALA 19  0   ?   ?   ?   B . n 
B 2 20  ALA 20  1   ?   ?   ?   B . n 
B 2 21  ILE 21  2   ?   ?   ?   B . n 
B 2 22  ALA 22  3   ?   ?   ?   B . n 
B 2 23  SER 23  4   ?   ?   ?   B . n 
B 2 24  GLU 24  5   ?   ?   ?   B . n 
B 2 25  PHE 25  6   ?   ?   ?   B . n 
B 2 26  SER 26  7   ?   ?   ?   B . n 
B 2 27  SER 27  8   ?   ?   ?   B . n 
B 2 28  LEU 28  9   ?   ?   ?   B . n 
B 2 29  PRO 29  10  ?   ?   ?   B . n 
B 2 30  SER 30  11  ?   ?   ?   B . n 
B 2 31  TYR 31  12  ?   ?   ?   B . n 
B 2 32  ALA 32  13  ?   ?   ?   B . n 
B 2 33  ALA 33  14  ?   ?   ?   B . n 
B 2 34  PHE 34  15  ?   ?   ?   B . n 
B 2 35  ALA 35  16  ?   ?   ?   B . n 
B 2 36  THR 36  17  ?   ?   ?   B . n 
B 2 37  ALA 37  18  ?   ?   ?   B . n 
B 2 38  GLN 38  19  ?   ?   ?   B . n 
B 2 39  GLU 39  20  ?   ?   ?   B . n 
B 2 40  ALA 40  21  ?   ?   ?   B . n 
B 2 41  TYR 41  22  ?   ?   ?   B . n 
B 2 42  GLU 42  23  ?   ?   ?   B . n 
B 2 43  GLN 43  24  ?   ?   ?   B . n 
B 2 44  ALA 44  25  ?   ?   ?   B . n 
B 2 45  VAL 45  26  ?   ?   ?   B . n 
B 2 46  ALA 46  27  ?   ?   ?   B . n 
B 2 47  ASN 47  28  ?   ?   ?   B . n 
B 2 48  GLY 48  29  ?   ?   ?   B . n 
B 2 49  ASP 49  30  ?   ?   ?   B . n 
B 2 50  SER 50  31  ?   ?   ?   B . n 
B 2 51  GLU 51  32  ?   ?   ?   B . n 
B 2 52  VAL 52  33  ?   ?   ?   B . n 
B 2 53  VAL 53  34  ?   ?   ?   B . n 
B 2 54  LEU 54  35  ?   ?   ?   B . n 
B 2 55  LYS 55  36  ?   ?   ?   B . n 
B 2 56  LYS 56  37  ?   ?   ?   B . n 
B 2 57  LEU 57  38  ?   ?   ?   B . n 
B 2 58  LYS 58  39  ?   ?   ?   B . n 
B 2 59  LYS 59  40  ?   ?   ?   B . n 
B 2 60  SER 60  41  ?   ?   ?   B . n 
B 2 61  LEU 61  42  ?   ?   ?   B . n 
B 2 62  ASN 62  43  ?   ?   ?   B . n 
B 2 63  VAL 63  44  ?   ?   ?   B . n 
B 2 64  ALA 64  45  ?   ?   ?   B . n 
B 2 65  LYS 65  46  ?   ?   ?   B . n 
B 2 66  SER 66  47  ?   ?   ?   B . n 
B 2 67  GLU 67  48  ?   ?   ?   B . n 
B 2 68  PHE 68  49  ?   ?   ?   B . n 
B 2 69  ASP 69  50  ?   ?   ?   B . n 
B 2 70  ARG 70  51  ?   ?   ?   B . n 
B 2 71  ASP 71  52  ?   ?   ?   B . n 
B 2 72  ALA 72  53  ?   ?   ?   B . n 
B 2 73  ALA 73  54  ?   ?   ?   B . n 
B 2 74  MET 74  55  ?   ?   ?   B . n 
B 2 75  GLN 75  56  ?   ?   ?   B . n 
B 2 76  ARG 76  57  ?   ?   ?   B . n 
B 2 77  LYS 77  58  ?   ?   ?   B . n 
B 2 78  LEU 78  59  ?   ?   ?   B . n 
B 2 79  GLU 79  60  ?   ?   ?   B . n 
B 2 80  LYS 80  61  ?   ?   ?   B . n 
B 2 81  MET 81  62  ?   ?   ?   B . n 
B 2 82  ALA 82  63  ?   ?   ?   B . n 
B 2 83  ASP 83  64  ?   ?   ?   B . n 
B 2 84  GLN 84  65  ?   ?   ?   B . n 
B 2 85  ALA 85  66  ?   ?   ?   B . n 
B 2 86  MET 86  67  ?   ?   ?   B . n 
B 2 87  THR 87  68  ?   ?   ?   B . n 
B 2 88  GLN 88  69  ?   ?   ?   B . n 
B 2 89  MET 89  70  ?   ?   ?   B . n 
B 2 90  TYR 90  71  ?   ?   ?   B . n 
B 2 91  LYS 91  72  ?   ?   ?   B . n 
B 2 92  GLN 92  73  ?   ?   ?   B . n 
B 2 93  ALA 93  74  ?   ?   ?   B . n 
B 2 94  ARG 94  75  ?   ?   ?   B . n 
B 2 95  SER 95  76  ?   ?   ?   B . n 
B 2 96  GLU 96  77  ?   ?   ?   B . n 
B 2 97  ASP 97  78  78  ASP ASP B . n 
B 2 98  LYS 98  79  79  LYS LYS B . n 
B 2 99  ARG 99  80  80  ARG ARG B . n 
B 2 100 ALA 100 81  81  ALA ALA B . n 
B 2 101 LYS 101 82  82  LYS LYS B . n 
B 2 102 VAL 102 83  83  VAL VAL B . n 
B 2 103 THR 103 84  84  THR THR B . n 
B 2 104 SER 104 85  85  SER SER B . n 
B 2 105 ALA 105 86  86  ALA ALA B . n 
B 2 106 MET 106 87  87  MET MET B . n 
B 2 107 GLN 107 88  88  GLN GLN B . n 
B 2 108 THR 108 89  89  THR THR B . n 
B 2 109 MET 109 90  90  MET MET B . n 
B 2 110 LEU 110 91  91  LEU LEU B . n 
B 2 111 PHE 111 92  92  PHE PHE B . n 
B 2 112 THR 112 93  93  THR THR B . n 
B 2 113 MET 113 94  94  MET MET B . n 
B 2 114 LEU 114 95  95  LEU LEU B . n 
B 2 115 ARG 115 96  96  ARG ARG B . n 
B 2 116 LYS 116 97  97  LYS LYS B . n 
B 2 117 LEU 117 98  98  LEU LEU B . n 
B 2 118 ASP 118 99  99  ASP ASP B . n 
B 2 119 ASN 119 100 100 ASN ASN B . n 
B 2 120 ASP 120 101 101 ASP ASP B . n 
B 2 121 ALA 121 102 102 ALA ALA B . n 
B 2 122 LEU 122 103 103 LEU LEU B . n 
B 2 123 ASN 123 104 104 ASN ASN B . n 
B 2 124 ASN 124 105 105 ASN ASN B . n 
B 2 125 ILE 125 106 106 ILE ILE B . n 
B 2 126 ILE 126 107 107 ILE ILE B . n 
B 2 127 ASN 127 108 108 ASN ASN B . n 
B 2 128 ASN 128 109 109 ASN ASN B . n 
B 2 129 ALA 129 110 110 ALA ALA B . n 
B 2 130 ARG 130 111 111 ARG ARG B . n 
B 2 131 ASP 131 112 112 ASP ASP B . n 
B 2 132 GLY 132 113 113 GLY GLY B . n 
B 2 133 CYS 133 114 114 CYS CYS B . n 
B 2 134 VAL 134 115 115 VAL VAL B . n 
B 2 135 PRO 135 116 116 PRO PRO B . n 
B 2 136 LEU 136 117 117 LEU LEU B . n 
B 2 137 ASN 137 118 118 ASN ASN B . n 
B 2 138 ILE 138 119 119 ILE ILE B . n 
B 2 139 ILE 139 120 120 ILE ILE B . n 
B 2 140 PRO 140 121 121 PRO PRO B . n 
B 2 141 LEU 141 122 122 LEU LEU B . n 
B 2 142 THR 142 123 123 THR THR B . n 
B 2 143 THR 143 124 124 THR THR B . n 
B 2 144 ALA 144 125 125 ALA ALA B . n 
B 2 145 ALA 145 126 126 ALA ALA B . n 
B 2 146 LYS 146 127 127 LYS LYS B . n 
B 2 147 LEU 147 128 128 LEU LEU B . n 
B 2 148 MET 148 129 129 MET MET B . n 
B 2 149 VAL 149 130 130 VAL VAL B . n 
B 2 150 VAL 150 131 131 VAL VAL B . n 
B 2 151 ILE 151 132 132 ILE ILE B . n 
B 2 152 PRO 152 133 133 PRO PRO B . n 
B 2 153 ASP 153 134 134 ASP ASP B . n 
B 2 154 TYR 154 135 135 TYR TYR B . n 
B 2 155 ASN 155 136 136 ASN ASN B . n 
B 2 156 THR 156 137 137 THR THR B . n 
B 2 157 TYR 157 138 138 TYR TYR B . n 
B 2 158 LYS 158 139 139 LYS LYS B . n 
B 2 159 ASN 159 140 140 ASN ASN B . n 
B 2 160 THR 160 141 141 THR THR B . n 
B 2 161 CYS 161 142 142 CYS CYS B . n 
B 2 162 ASP 162 143 143 ASP ASP B . n 
B 2 163 GLY 163 144 144 GLY GLY B . n 
B 2 164 THR 164 145 145 THR THR B . n 
B 2 165 THR 165 146 146 THR THR B . n 
B 2 166 PHE 166 147 147 PHE PHE B . n 
B 2 167 THR 167 148 148 THR THR B . n 
B 2 168 TYR 168 149 149 TYR TYR B . n 
B 2 169 ALA 169 150 150 ALA ALA B . n 
B 2 170 SER 170 151 151 SER SER B . n 
B 2 171 ALA 171 152 152 ALA ALA B . n 
B 2 172 LEU 172 153 153 LEU LEU B . n 
B 2 173 TRP 173 154 154 TRP TRP B . n 
B 2 174 GLU 174 155 155 GLU GLU B . n 
B 2 175 ILE 175 156 156 ILE ILE B . n 
B 2 176 GLN 176 157 157 GLN GLN B . n 
B 2 177 GLN 177 158 158 GLN GLN B . n 
B 2 178 VAL 178 159 159 VAL VAL B . n 
B 2 179 VAL 179 160 160 VAL VAL B . n 
B 2 180 ASP 180 161 161 ASP ASP B . n 
B 2 181 ALA 181 162 162 ALA ALA B . n 
B 2 182 ASP 182 163 163 ASP ASP B . n 
B 2 183 SER 183 164 164 SER SER B . n 
B 2 184 LYS 184 165 165 LYS LYS B . n 
B 2 185 ILE 185 166 166 ILE ILE B . n 
B 2 186 VAL 186 167 167 VAL VAL B . n 
B 2 187 GLN 187 168 168 GLN GLN B . n 
B 2 188 LEU 188 169 169 LEU LEU B . n 
B 2 189 SER 189 170 170 SER SER B . n 
B 2 190 GLU 190 171 171 GLU GLU B . n 
B 2 191 ILE 191 172 172 ILE ILE B . n 
B 2 192 SER 192 173 173 SER SER B . n 
B 2 193 MET 193 174 174 MET MET B . n 
B 2 194 ASP 194 175 175 ASP ASP B . n 
B 2 195 ASN 195 176 176 ASN ASN B . n 
B 2 196 SER 196 177 177 SER SER B . n 
B 2 197 PRO 197 178 178 PRO PRO B . n 
B 2 198 ASN 198 179 179 ASN ASN B . n 
B 2 199 LEU 199 180 180 LEU LEU B . n 
B 2 200 ALA 200 181 181 ALA ALA B . n 
B 2 201 TRP 201 182 182 TRP TRP B . n 
B 2 202 PRO 202 183 183 PRO PRO B . n 
B 2 203 LEU 203 184 184 LEU LEU B . n 
B 2 204 ILE 204 185 185 ILE ILE B . n 
B 2 205 VAL 205 186 186 VAL VAL B . n 
B 2 206 THR 206 187 187 THR THR B . n 
B 2 207 ALA 207 188 188 ALA ALA B . n 
B 2 208 LEU 208 189 189 LEU LEU B . n 
B 2 209 ARG 209 190 190 ARG ARG B . n 
B 2 210 ALA 210 191 191 ALA ALA B . n 
B 2 211 ASN 211 192 ?   ?   ?   B . n 
B 2 212 SER 212 193 ?   ?   ?   B . n 
B 2 213 ALA 213 194 ?   ?   ?   B . n 
B 2 214 VAL 214 195 ?   ?   ?   B . n 
B 2 215 LYS 215 196 ?   ?   ?   B . n 
B 2 216 LEU 216 197 ?   ?   ?   B . n 
B 2 217 GLN 217 198 ?   ?   ?   B . n 
C 3 1   SER 1   -2  ?   ?   ?   C . n 
C 3 2   ASN 2   -1  ?   ?   ?   C . n 
C 3 3   ALA 3   0   ?   ?   ?   C . n 
C 3 4   SER 4   1   ?   ?   ?   C . n 
C 3 5   LYS 5   2   2   LYS LYS C . n 
C 3 6   MET 6   3   3   MET MET C . n 
C 3 7   SER 7   4   4   SER SER C . n 
C 3 8   ASP 8   5   5   ASP ASP C . n 
C 3 9   VAL 9   6   6   VAL VAL C . n 
C 3 10  LYS 10  7   7   LYS LYS C . n 
C 3 11  CYS 11  8   8   CYS CYS C . n 
C 3 12  THR 12  9   9   THR THR C . n 
C 3 13  SER 13  10  10  SER SER C . n 
C 3 14  VAL 14  11  11  VAL VAL C . n 
C 3 15  VAL 15  12  12  VAL VAL C . n 
C 3 16  LEU 16  13  13  LEU LEU C . n 
C 3 17  LEU 17  14  14  LEU LEU C . n 
C 3 18  SER 18  15  15  SER SER C . n 
C 3 19  VAL 19  16  16  VAL VAL C . n 
C 3 20  LEU 20  17  17  LEU LEU C . n 
C 3 21  GLN 21  18  18  GLN GLN C . n 
C 3 22  GLN 22  19  19  GLN GLN C . n 
C 3 23  LEU 23  20  20  LEU LEU C . n 
C 3 24  ARG 24  21  21  ARG ARG C . n 
C 3 25  VAL 25  22  22  VAL VAL C . n 
C 3 26  GLU 26  23  23  GLU GLU C . n 
C 3 27  SER 27  24  24  SER SER C . n 
C 3 28  SER 28  25  25  SER SER C . n 
C 3 29  SER 29  26  26  SER SER C . n 
C 3 30  LYS 30  27  27  LYS LYS C . n 
C 3 31  LEU 31  28  28  LEU LEU C . n 
C 3 32  TRP 32  29  29  TRP TRP C . n 
C 3 33  ALA 33  30  30  ALA ALA C . n 
C 3 34  GLN 34  31  31  GLN GLN C . n 
C 3 35  CYS 35  32  32  CYS CYS C . n 
C 3 36  VAL 36  33  33  VAL VAL C . n 
C 3 37  GLN 37  34  34  GLN GLN C . n 
C 3 38  LEU 38  35  35  LEU LEU C . n 
C 3 39  HIS 39  36  36  HIS HIS C . n 
C 3 40  ASN 40  37  37  ASN ASN C . n 
C 3 41  ASP 41  38  38  ASP ASP C . n 
C 3 42  ILE 42  39  39  ILE ILE C . n 
C 3 43  LEU 43  40  40  LEU LEU C . n 
C 3 44  LEU 44  41  41  LEU LEU C . n 
C 3 45  ALA 45  42  42  ALA ALA C . n 
C 3 46  LYS 46  43  43  LYS LYS C . n 
C 3 47  ASP 47  44  44  ASP ASP C . n 
C 3 48  THR 48  45  45  THR THR C . n 
C 3 49  THR 49  46  46  THR THR C . n 
C 3 50  GLU 50  47  47  GLU GLU C . n 
C 3 51  ALA 51  48  48  ALA ALA C . n 
C 3 52  PHE 52  49  49  PHE PHE C . n 
C 3 53  GLU 53  50  50  GLU GLU C . n 
C 3 54  LYS 54  51  51  LYS LYS C . n 
C 3 55  MET 55  52  52  MET MET C . n 
C 3 56  VAL 56  53  53  VAL VAL C . n 
C 3 57  SER 57  54  54  SER SER C . n 
C 3 58  LEU 58  55  55  LEU LEU C . n 
C 3 59  LEU 59  56  56  LEU LEU C . n 
C 3 60  SER 60  57  57  SER SER C . n 
C 3 61  VAL 61  58  58  VAL VAL C . n 
C 3 62  LEU 62  59  59  LEU LEU C . n 
C 3 63  LEU 63  60  60  LEU LEU C . n 
C 3 64  SER 64  61  61  SER SER C . n 
C 3 65  MET 65  62  62  MET MET C . n 
C 3 66  GLN 66  63  63  GLN GLN C . n 
C 3 67  GLY 67  64  64  GLY GLY C . n 
C 3 68  ALA 68  65  65  ALA ALA C . n 
C 3 69  VAL 69  66  66  VAL VAL C . n 
C 3 70  ASP 70  67  67  ASP ASP C . n 
C 3 71  ILE 71  68  68  ILE ILE C . n 
C 3 72  ASN 72  69  69  ASN ASN C . n 
C 3 73  LYS 73  70  70  LYS LYS C . n 
C 3 74  LEU 74  71  71  LEU LEU C . n 
C 3 75  CYS 75  72  ?   ?   ?   C . n 
C 3 76  GLU 76  73  ?   ?   ?   C . n 
C 3 77  GLU 77  74  ?   ?   ?   C . n 
C 3 78  MET 78  75  ?   ?   ?   C . n 
C 3 79  LEU 79  76  ?   ?   ?   C . n 
C 3 80  ASP 80  77  ?   ?   ?   C . n 
C 3 81  ASN 81  78  ?   ?   ?   C . n 
C 3 82  ARG 82  79  ?   ?   ?   C . n 
C 3 83  ALA 83  80  ?   ?   ?   C . n 
C 3 84  THR 84  81  ?   ?   ?   C . n 
D 2 1   MET 1   -18 ?   ?   ?   D . n 
D 2 2   GLY 2   -17 ?   ?   ?   D . n 
D 2 3   SER 3   -16 ?   ?   ?   D . n 
D 2 4   SER 4   -15 ?   ?   ?   D . n 
D 2 5   HIS 5   -14 ?   ?   ?   D . n 
D 2 6   HIS 6   -13 ?   ?   ?   D . n 
D 2 7   HIS 7   -12 ?   ?   ?   D . n 
D 2 8   HIS 8   -11 ?   ?   ?   D . n 
D 2 9   HIS 9   -10 ?   ?   ?   D . n 
D 2 10  HIS 10  -9  ?   ?   ?   D . n 
D 2 11  GLU 11  -8  ?   ?   ?   D . n 
D 2 12  ASN 12  -7  ?   ?   ?   D . n 
D 2 13  LEU 13  -6  ?   ?   ?   D . n 
D 2 14  TYR 14  -5  ?   ?   ?   D . n 
D 2 15  PHE 15  -4  ?   ?   ?   D . n 
D 2 16  GLN 16  -3  ?   ?   ?   D . n 
D 2 17  SER 17  -2  ?   ?   ?   D . n 
D 2 18  ASN 18  -1  ?   ?   ?   D . n 
D 2 19  ALA 19  0   ?   ?   ?   D . n 
D 2 20  ALA 20  1   ?   ?   ?   D . n 
D 2 21  ILE 21  2   ?   ?   ?   D . n 
D 2 22  ALA 22  3   ?   ?   ?   D . n 
D 2 23  SER 23  4   ?   ?   ?   D . n 
D 2 24  GLU 24  5   ?   ?   ?   D . n 
D 2 25  PHE 25  6   ?   ?   ?   D . n 
D 2 26  SER 26  7   ?   ?   ?   D . n 
D 2 27  SER 27  8   ?   ?   ?   D . n 
D 2 28  LEU 28  9   ?   ?   ?   D . n 
D 2 29  PRO 29  10  ?   ?   ?   D . n 
D 2 30  SER 30  11  ?   ?   ?   D . n 
D 2 31  TYR 31  12  ?   ?   ?   D . n 
D 2 32  ALA 32  13  ?   ?   ?   D . n 
D 2 33  ALA 33  14  ?   ?   ?   D . n 
D 2 34  PHE 34  15  ?   ?   ?   D . n 
D 2 35  ALA 35  16  ?   ?   ?   D . n 
D 2 36  THR 36  17  ?   ?   ?   D . n 
D 2 37  ALA 37  18  ?   ?   ?   D . n 
D 2 38  GLN 38  19  ?   ?   ?   D . n 
D 2 39  GLU 39  20  ?   ?   ?   D . n 
D 2 40  ALA 40  21  ?   ?   ?   D . n 
D 2 41  TYR 41  22  ?   ?   ?   D . n 
D 2 42  GLU 42  23  ?   ?   ?   D . n 
D 2 43  GLN 43  24  ?   ?   ?   D . n 
D 2 44  ALA 44  25  ?   ?   ?   D . n 
D 2 45  VAL 45  26  ?   ?   ?   D . n 
D 2 46  ALA 46  27  ?   ?   ?   D . n 
D 2 47  ASN 47  28  ?   ?   ?   D . n 
D 2 48  GLY 48  29  ?   ?   ?   D . n 
D 2 49  ASP 49  30  ?   ?   ?   D . n 
D 2 50  SER 50  31  ?   ?   ?   D . n 
D 2 51  GLU 51  32  ?   ?   ?   D . n 
D 2 52  VAL 52  33  ?   ?   ?   D . n 
D 2 53  VAL 53  34  ?   ?   ?   D . n 
D 2 54  LEU 54  35  ?   ?   ?   D . n 
D 2 55  LYS 55  36  ?   ?   ?   D . n 
D 2 56  LYS 56  37  ?   ?   ?   D . n 
D 2 57  LEU 57  38  ?   ?   ?   D . n 
D 2 58  LYS 58  39  ?   ?   ?   D . n 
D 2 59  LYS 59  40  ?   ?   ?   D . n 
D 2 60  SER 60  41  ?   ?   ?   D . n 
D 2 61  LEU 61  42  ?   ?   ?   D . n 
D 2 62  ASN 62  43  ?   ?   ?   D . n 
D 2 63  VAL 63  44  ?   ?   ?   D . n 
D 2 64  ALA 64  45  ?   ?   ?   D . n 
D 2 65  LYS 65  46  ?   ?   ?   D . n 
D 2 66  SER 66  47  ?   ?   ?   D . n 
D 2 67  GLU 67  48  ?   ?   ?   D . n 
D 2 68  PHE 68  49  ?   ?   ?   D . n 
D 2 69  ASP 69  50  ?   ?   ?   D . n 
D 2 70  ARG 70  51  ?   ?   ?   D . n 
D 2 71  ASP 71  52  ?   ?   ?   D . n 
D 2 72  ALA 72  53  ?   ?   ?   D . n 
D 2 73  ALA 73  54  ?   ?   ?   D . n 
D 2 74  MET 74  55  ?   ?   ?   D . n 
D 2 75  GLN 75  56  ?   ?   ?   D . n 
D 2 76  ARG 76  57  ?   ?   ?   D . n 
D 2 77  LYS 77  58  ?   ?   ?   D . n 
D 2 78  LEU 78  59  ?   ?   ?   D . n 
D 2 79  GLU 79  60  ?   ?   ?   D . n 
D 2 80  LYS 80  61  ?   ?   ?   D . n 
D 2 81  MET 81  62  ?   ?   ?   D . n 
D 2 82  ALA 82  63  ?   ?   ?   D . n 
D 2 83  ASP 83  64  ?   ?   ?   D . n 
D 2 84  GLN 84  65  ?   ?   ?   D . n 
D 2 85  ALA 85  66  ?   ?   ?   D . n 
D 2 86  MET 86  67  ?   ?   ?   D . n 
D 2 87  THR 87  68  ?   ?   ?   D . n 
D 2 88  GLN 88  69  ?   ?   ?   D . n 
D 2 89  MET 89  70  ?   ?   ?   D . n 
D 2 90  TYR 90  71  ?   ?   ?   D . n 
D 2 91  LYS 91  72  ?   ?   ?   D . n 
D 2 92  GLN 92  73  ?   ?   ?   D . n 
D 2 93  ALA 93  74  ?   ?   ?   D . n 
D 2 94  ARG 94  75  ?   ?   ?   D . n 
D 2 95  SER 95  76  ?   ?   ?   D . n 
D 2 96  GLU 96  77  ?   ?   ?   D . n 
D 2 97  ASP 97  78  ?   ?   ?   D . n 
D 2 98  LYS 98  79  ?   ?   ?   D . n 
D 2 99  ARG 99  80  ?   ?   ?   D . n 
D 2 100 ALA 100 81  ?   ?   ?   D . n 
D 2 101 LYS 101 82  ?   ?   ?   D . n 
D 2 102 VAL 102 83  ?   ?   ?   D . n 
D 2 103 THR 103 84  84  THR THR D . n 
D 2 104 SER 104 85  85  SER SER D . n 
D 2 105 ALA 105 86  86  ALA ALA D . n 
D 2 106 MET 106 87  87  MET MET D . n 
D 2 107 GLN 107 88  88  GLN GLN D . n 
D 2 108 THR 108 89  89  THR THR D . n 
D 2 109 MET 109 90  90  MET MET D . n 
D 2 110 LEU 110 91  91  LEU LEU D . n 
D 2 111 PHE 111 92  92  PHE PHE D . n 
D 2 112 THR 112 93  93  THR THR D . n 
D 2 113 MET 113 94  94  MET MET D . n 
D 2 114 LEU 114 95  95  LEU LEU D . n 
D 2 115 ARG 115 96  96  ARG ARG D . n 
D 2 116 LYS 116 97  97  LYS LYS D . n 
D 2 117 LEU 117 98  98  LEU LEU D . n 
D 2 118 ASP 118 99  99  ASP ASP D . n 
D 2 119 ASN 119 100 100 ASN ASN D . n 
D 2 120 ASP 120 101 101 ASP ASP D . n 
D 2 121 ALA 121 102 102 ALA ALA D . n 
D 2 122 LEU 122 103 103 LEU LEU D . n 
D 2 123 ASN 123 104 104 ASN ASN D . n 
D 2 124 ASN 124 105 105 ASN ASN D . n 
D 2 125 ILE 125 106 106 ILE ILE D . n 
D 2 126 ILE 126 107 107 ILE ILE D . n 
D 2 127 ASN 127 108 108 ASN ASN D . n 
D 2 128 ASN 128 109 109 ASN ASN D . n 
D 2 129 ALA 129 110 110 ALA ALA D . n 
D 2 130 ARG 130 111 111 ARG ARG D . n 
D 2 131 ASP 131 112 112 ASP ASP D . n 
D 2 132 GLY 132 113 113 GLY GLY D . n 
D 2 133 CYS 133 114 114 CYS CYS D . n 
D 2 134 VAL 134 115 115 VAL VAL D . n 
D 2 135 PRO 135 116 116 PRO PRO D . n 
D 2 136 LEU 136 117 117 LEU LEU D . n 
D 2 137 ASN 137 118 118 ASN ASN D . n 
D 2 138 ILE 138 119 119 ILE ILE D . n 
D 2 139 ILE 139 120 120 ILE ILE D . n 
D 2 140 PRO 140 121 121 PRO PRO D . n 
D 2 141 LEU 141 122 122 LEU LEU D . n 
D 2 142 THR 142 123 ?   ?   ?   D . n 
D 2 143 THR 143 124 ?   ?   ?   D . n 
D 2 144 ALA 144 125 ?   ?   ?   D . n 
D 2 145 ALA 145 126 ?   ?   ?   D . n 
D 2 146 LYS 146 127 ?   ?   ?   D . n 
D 2 147 LEU 147 128 ?   ?   ?   D . n 
D 2 148 MET 148 129 129 MET MET D . n 
D 2 149 VAL 149 130 130 VAL VAL D . n 
D 2 150 VAL 150 131 131 VAL VAL D . n 
D 2 151 ILE 151 132 132 ILE ILE D . n 
D 2 152 PRO 152 133 ?   ?   ?   D . n 
D 2 153 ASP 153 134 ?   ?   ?   D . n 
D 2 154 TYR 154 135 ?   ?   ?   D . n 
D 2 155 ASN 155 136 ?   ?   ?   D . n 
D 2 156 THR 156 137 ?   ?   ?   D . n 
D 2 157 TYR 157 138 ?   ?   ?   D . n 
D 2 158 LYS 158 139 ?   ?   ?   D . n 
D 2 159 ASN 159 140 ?   ?   ?   D . n 
D 2 160 THR 160 141 ?   ?   ?   D . n 
D 2 161 CYS 161 142 ?   ?   ?   D . n 
D 2 162 ASP 162 143 ?   ?   ?   D . n 
D 2 163 GLY 163 144 ?   ?   ?   D . n 
D 2 164 THR 164 145 ?   ?   ?   D . n 
D 2 165 THR 165 146 ?   ?   ?   D . n 
D 2 166 PHE 166 147 ?   ?   ?   D . n 
D 2 167 THR 167 148 ?   ?   ?   D . n 
D 2 168 TYR 168 149 ?   ?   ?   D . n 
D 2 169 ALA 169 150 ?   ?   ?   D . n 
D 2 170 SER 170 151 ?   ?   ?   D . n 
D 2 171 ALA 171 152 ?   ?   ?   D . n 
D 2 172 LEU 172 153 ?   ?   ?   D . n 
D 2 173 TRP 173 154 ?   ?   ?   D . n 
D 2 174 GLU 174 155 ?   ?   ?   D . n 
D 2 175 ILE 175 156 ?   ?   ?   D . n 
D 2 176 GLN 176 157 ?   ?   ?   D . n 
D 2 177 GLN 177 158 ?   ?   ?   D . n 
D 2 178 VAL 178 159 ?   ?   ?   D . n 
D 2 179 VAL 179 160 ?   ?   ?   D . n 
D 2 180 ASP 180 161 ?   ?   ?   D . n 
D 2 181 ALA 181 162 ?   ?   ?   D . n 
D 2 182 ASP 182 163 ?   ?   ?   D . n 
D 2 183 SER 183 164 ?   ?   ?   D . n 
D 2 184 LYS 184 165 ?   ?   ?   D . n 
D 2 185 ILE 185 166 ?   ?   ?   D . n 
D 2 186 VAL 186 167 ?   ?   ?   D . n 
D 2 187 GLN 187 168 ?   ?   ?   D . n 
D 2 188 LEU 188 169 ?   ?   ?   D . n 
D 2 189 SER 189 170 ?   ?   ?   D . n 
D 2 190 GLU 190 171 ?   ?   ?   D . n 
D 2 191 ILE 191 172 ?   ?   ?   D . n 
D 2 192 SER 192 173 ?   ?   ?   D . n 
D 2 193 MET 193 174 ?   ?   ?   D . n 
D 2 194 ASP 194 175 ?   ?   ?   D . n 
D 2 195 ASN 195 176 ?   ?   ?   D . n 
D 2 196 SER 196 177 ?   ?   ?   D . n 
D 2 197 PRO 197 178 ?   ?   ?   D . n 
D 2 198 ASN 198 179 ?   ?   ?   D . n 
D 2 199 LEU 199 180 ?   ?   ?   D . n 
D 2 200 ALA 200 181 ?   ?   ?   D . n 
D 2 201 TRP 201 182 ?   ?   ?   D . n 
D 2 202 PRO 202 183 ?   ?   ?   D . n 
D 2 203 LEU 203 184 ?   ?   ?   D . n 
D 2 204 ILE 204 185 ?   ?   ?   D . n 
D 2 205 VAL 205 186 ?   ?   ?   D . n 
D 2 206 THR 206 187 ?   ?   ?   D . n 
D 2 207 ALA 207 188 ?   ?   ?   D . n 
D 2 208 LEU 208 189 ?   ?   ?   D . n 
D 2 209 ARG 209 190 ?   ?   ?   D . n 
D 2 210 ALA 210 191 ?   ?   ?   D . n 
D 2 211 ASN 211 192 ?   ?   ?   D . n 
D 2 212 SER 212 193 ?   ?   ?   D . n 
D 2 213 ALA 213 194 ?   ?   ?   D . n 
D 2 214 VAL 214 195 ?   ?   ?   D . n 
D 2 215 LYS 215 196 ?   ?   ?   D . n 
D 2 216 LEU 216 197 ?   ?   ?   D . n 
D 2 217 GLN 217 198 ?   ?   ?   D . n 
# 
_pdbx_entity_instance_feature.ordinal        1 
_pdbx_entity_instance_feature.comp_id        6CJ 
_pdbx_entity_instance_feature.asym_id        ? 
_pdbx_entity_instance_feature.seq_num        ? 
_pdbx_entity_instance_feature.auth_comp_id   6CJ 
_pdbx_entity_instance_feature.auth_asym_id   ? 
_pdbx_entity_instance_feature.auth_seq_num   ? 
_pdbx_entity_instance_feature.feature_type   'SUBJECT OF INVESTIGATION' 
_pdbx_entity_instance_feature.details        ? 
# 
loop_
_pdbx_nonpoly_scheme.asym_id 
_pdbx_nonpoly_scheme.entity_id 
_pdbx_nonpoly_scheme.mon_id 
_pdbx_nonpoly_scheme.ndb_seq_num 
_pdbx_nonpoly_scheme.pdb_seq_num 
_pdbx_nonpoly_scheme.auth_seq_num 
_pdbx_nonpoly_scheme.pdb_mon_id 
_pdbx_nonpoly_scheme.auth_mon_id 
_pdbx_nonpoly_scheme.pdb_strand_id 
_pdbx_nonpoly_scheme.pdb_ins_code 
E 4 6CJ 1 1001 1001 6CJ 6CJ A . 
F 4 6CJ 1 1002 1002 6CJ 6CJ A . 
G 4 6CJ 1 1003 1003 6CJ 6CJ A . 
# 
loop_
_pdbx_unobs_or_zero_occ_atoms.id 
_pdbx_unobs_or_zero_occ_atoms.PDB_model_num 
_pdbx_unobs_or_zero_occ_atoms.polymer_flag 
_pdbx_unobs_or_zero_occ_atoms.occupancy_flag 
_pdbx_unobs_or_zero_occ_atoms.auth_asym_id 
_pdbx_unobs_or_zero_occ_atoms.auth_comp_id 
_pdbx_unobs_or_zero_occ_atoms.auth_seq_id 
_pdbx_unobs_or_zero_occ_atoms.PDB_ins_code 
_pdbx_unobs_or_zero_occ_atoms.auth_atom_id 
_pdbx_unobs_or_zero_occ_atoms.label_alt_id 
_pdbx_unobs_or_zero_occ_atoms.label_asym_id 
_pdbx_unobs_or_zero_occ_atoms.label_comp_id 
_pdbx_unobs_or_zero_occ_atoms.label_seq_id 
_pdbx_unobs_or_zero_occ_atoms.label_atom_id 
1  1 Y 1 A PHE 70  ? CG  ? A PHE 70  CG  
2  1 Y 1 A PHE 70  ? CD1 ? A PHE 70  CD1 
3  1 Y 1 A PHE 70  ? CD2 ? A PHE 70  CD2 
4  1 Y 1 A PHE 70  ? CE1 ? A PHE 70  CE1 
5  1 Y 1 A PHE 70  ? CE2 ? A PHE 70  CE2 
6  1 Y 1 A PHE 70  ? CZ  ? A PHE 70  CZ  
7  1 Y 1 A LYS 73  ? CG  ? A LYS 73  CG  
8  1 Y 1 A LYS 73  ? CD  ? A LYS 73  CD  
9  1 Y 1 A LYS 73  ? CE  ? A LYS 73  CE  
10 1 Y 1 A LYS 73  ? NZ  ? A LYS 73  NZ  
11 1 Y 1 A ARG 74  ? CG  ? A ARG 74  CG  
12 1 Y 1 A ARG 74  ? CD  ? A ARG 74  CD  
13 1 Y 1 A ARG 74  ? NE  ? A ARG 74  NE  
14 1 Y 1 A ARG 74  ? CZ  ? A ARG 74  CZ  
15 1 Y 1 A ARG 74  ? NH1 ? A ARG 74  NH1 
16 1 Y 1 A ARG 74  ? NH2 ? A ARG 74  NH2 
17 1 Y 1 A GLU 83  ? CG  ? A GLU 83  CG  
18 1 Y 1 A GLU 83  ? CD  ? A GLU 83  CD  
19 1 Y 1 A GLU 83  ? OE1 ? A GLU 83  OE1 
20 1 Y 1 A GLU 83  ? OE2 ? A GLU 83  OE2 
21 1 Y 1 A LYS 98  ? CG  ? A LYS 98  CG  
22 1 Y 1 A LYS 98  ? CD  ? A LYS 98  CD  
23 1 Y 1 A LYS 98  ? CE  ? A LYS 98  CE  
24 1 Y 1 A LYS 98  ? NZ  ? A LYS 98  NZ  
25 1 Y 1 A PHE 101 ? CG  ? A PHE 101 CG  
26 1 Y 1 A PHE 101 ? CD1 ? A PHE 101 CD1 
27 1 Y 1 A PHE 101 ? CD2 ? A PHE 101 CD2 
28 1 Y 1 A PHE 101 ? CE1 ? A PHE 101 CE1 
29 1 Y 1 A PHE 101 ? CE2 ? A PHE 101 CE2 
30 1 Y 1 A PHE 101 ? CZ  ? A PHE 101 CZ  
31 1 Y 1 A PHE 102 ? CG  ? A PHE 102 CG  
32 1 Y 1 A PHE 102 ? CD1 ? A PHE 102 CD1 
33 1 Y 1 A PHE 102 ? CD2 ? A PHE 102 CD2 
34 1 Y 1 A PHE 102 ? CE1 ? A PHE 102 CE1 
35 1 Y 1 A PHE 102 ? CE2 ? A PHE 102 CE2 
36 1 Y 1 A PHE 102 ? CZ  ? A PHE 102 CZ  
37 1 Y 1 A ILE 114 ? CG1 ? A ILE 114 CG1 
38 1 Y 1 A ILE 114 ? CG2 ? A ILE 114 CG2 
39 1 Y 1 A ILE 114 ? CD1 ? A ILE 114 CD1 
40 1 Y 1 A ARG 365 ? CG  ? A ARG 365 CG  
41 1 Y 1 A ARG 365 ? CD  ? A ARG 365 CD  
42 1 Y 1 A ARG 365 ? NE  ? A ARG 365 NE  
43 1 Y 1 A ARG 365 ? CZ  ? A ARG 365 CZ  
44 1 Y 1 A ARG 365 ? NH1 ? A ARG 365 NH1 
45 1 Y 1 A ARG 365 ? NH2 ? A ARG 365 NH2 
46 1 Y 1 A ASP 824 ? CG  ? A ASP 824 CG  
47 1 Y 1 A ASP 824 ? OD1 ? A ASP 824 OD1 
48 1 Y 1 A ASP 824 ? OD2 ? A ASP 824 OD2 
49 1 Y 1 B ASP 78  ? CG  ? B ASP 97  CG  
50 1 Y 1 B ASP 78  ? OD1 ? B ASP 97  OD1 
51 1 Y 1 B ASP 78  ? OD2 ? B ASP 97  OD2 
52 1 Y 1 B LYS 79  ? CG  ? B LYS 98  CG  
53 1 Y 1 B LYS 79  ? CD  ? B LYS 98  CD  
54 1 Y 1 B LYS 79  ? CE  ? B LYS 98  CE  
55 1 Y 1 B LYS 79  ? NZ  ? B LYS 98  NZ  
56 1 Y 1 B LYS 97  ? CG  ? B LYS 116 CG  
57 1 Y 1 B LYS 97  ? CD  ? B LYS 116 CD  
58 1 Y 1 B LYS 97  ? CE  ? B LYS 116 CE  
59 1 Y 1 B LYS 97  ? NZ  ? B LYS 116 NZ  
60 1 Y 1 B ARG 111 ? CG  ? B ARG 130 CG  
61 1 Y 1 B ARG 111 ? CD  ? B ARG 130 CD  
62 1 Y 1 B ARG 111 ? NE  ? B ARG 130 NE  
63 1 Y 1 B ARG 111 ? CZ  ? B ARG 130 CZ  
64 1 Y 1 B ARG 111 ? NH1 ? B ARG 130 NH1 
65 1 Y 1 B ARG 111 ? NH2 ? B ARG 130 NH2 
66 1 Y 1 D ARG 96  ? CG  ? D ARG 115 CG  
67 1 Y 1 D ARG 96  ? CD  ? D ARG 115 CD  
68 1 Y 1 D ARG 96  ? NE  ? D ARG 115 NE  
69 1 Y 1 D ARG 96  ? CZ  ? D ARG 115 CZ  
70 1 Y 1 D ARG 96  ? NH1 ? D ARG 115 NH1 
71 1 Y 1 D ARG 96  ? NH2 ? D ARG 115 NH2 
72 1 Y 1 D ARG 111 ? CG  ? D ARG 130 CG  
73 1 Y 1 D ARG 111 ? CD  ? D ARG 130 CD  
74 1 Y 1 D ARG 111 ? NE  ? D ARG 130 NE  
75 1 Y 1 D ARG 111 ? CZ  ? D ARG 130 CZ  
76 1 Y 1 D ARG 111 ? NH1 ? D ARG 130 NH1 
77 1 Y 1 D ARG 111 ? NH2 ? D ARG 130 NH2 
78 1 Y 1 D ILE 132 ? CG1 ? D ILE 151 CG1 
79 1 Y 1 D ILE 132 ? CG2 ? D ILE 151 CG2 
80 1 Y 1 D ILE 132 ? CD1 ? D ILE 151 CD1 
# 
_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                     9I81 
_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                         9I81 
_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                   9I81 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_struct.entry_id                     9I81 
_struct.title                        'SARS-CoV-2 RdRp bound to a stack of three HeE1-2Tyr molecules' 
_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        9I81 
_struct_keywords.text            'SARS-CoV-2 RdRp Small molecule inhibitor, VIRAL PROTEIN' 
_struct_keywords.pdbx_keywords   'VIRAL PROTEIN' 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A N N 1 ? 
B N N 2 ? 
C N N 3 ? 
D N N 2 ? 
E N N 4 ? 
F N N 4 ? 
G N N 4 ? 
# 
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 R1AB_SARS2 P0DTD1 ? 1 
;SADAQSFLNRVCGVSAARLTPCGTGTSTDVVYRAFDIYNDKVAGFAKFLKTNCCRFQEKDEDDNLIDSYFVVKRHTFSNY
QHEETIYNLLKDCPAVAKHDFFKFRIDGDMVPHISRQRLTKYTMADLVYALRHFDEGNCDTLKEILVTYNCCDDDYFNKK
DWYDFVENPDILRVYANLGERVRQALLKTVQFCDAMRNAGIVGVLTLDNQDLNGNWYDFGDFIQTTPGSGVPVVDSYYSL
LMPILTLTRALTAESHVDTDLTKPYIKWDLLKYDFTEERLKLFDRYFKYWDQTYHPNCVNCLDDRCILHCANFNVLFSTV
FPPTSFGPLVRKIFVDGVPFVVSTGYHFRELGVVHNQDVNLHSSRLSFKELLVYAADPAMHAASGNLLLDKRTTCFSVAA
LTNNVAFQTVKPGNFNKDFYDFAVSKGFFKEGSSVELKHFFFAQDGNAAISDYDYYRYNLPTMCDIRQLLFVVEVVDKYF
DCYDGGCINANQVIVNNLDKSAGFPFNKWGKARLYYDSMSYEDQDALFAYTKRNVIPTITQMNLKYAISAKNRARTVAGV
SICSTMTNRQFHQKLLKSIAATRGATVVIGTSKFYGGWHNMLKTVYSDVENPHLMGWDYPKCDRAMPNMLRIMASLVLAR
KHTTCCSLSHRFYRLANECAQVLSEMVMCGGSLYVKPGGTSSGDATTAYANSVFNICQAVTANVNALLSTDGNKIADKYV
RNLQHRLYECLYRNRDVDTDFVNEFYAYLRKHFSMMILSDDAVVCFNSTYASQGLVASIKNFKSVLYYQNNVFMSEAKCW
TETDLTKGPHEFCSQHTMLVKQGDDYVYLPYPDPSRILGAGCFVDDIVKTDGTLMIERFVSLAIDAYPLTKHPNQEYADV
FHLYLQYIRKLHDELTGHMLDMYSVMLTNDNTSRYWEPEFYEAMYTPHTVLQ
;
4393 
2 UNP R1AB_SARS2 P0DTD1 ? 2 
;AIASEFSSLPSYAAFATAQEAYEQAVANGDSEVVLKKLKKSLNVAKSEFDRDAAMQRKLEKMADQAMTQMYKQARSEDKR
AKVTSAMQTMLFTMLRKLDNDALNNIINNARDGCVPLNIIPLTTAAKLMVVIPDYNTYKNTCDGTTFTYASALWEIQQVV
DADSKIVQLSEISMDNSPNLAWPLIVTALRANSAVKLQ
;
3943 
3 UNP R1AB_SARS2 P0DTD1 ? 3 
;SKMSDVKCTSVVLLSVLQQLRVESSSKLWAQCVQLHNDILLAKDTTEAFEKMVSLLSVLLSMQGAVDINKLCEEMLDNRA
T
;
3860 
# 
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 9I81 A 1  ? 932 ? P0DTD1 4393 ? 5324 ? 1 932 
2 2 9I81 B 20 ? 217 ? P0DTD1 3943 ? 4140 ? 1 198 
3 3 9I81 C 4  ? 84  ? P0DTD1 3860 ? 3940 ? 1 81  
4 2 9I81 D 20 ? 217 ? P0DTD1 3943 ? 4140 ? 1 198 
# 
loop_
_struct_ref_seq_dif.align_id 
_struct_ref_seq_dif.pdbx_pdb_id_code 
_struct_ref_seq_dif.mon_id 
_struct_ref_seq_dif.pdbx_pdb_strand_id 
_struct_ref_seq_dif.seq_num 
_struct_ref_seq_dif.pdbx_pdb_ins_code 
_struct_ref_seq_dif.pdbx_seq_db_name 
_struct_ref_seq_dif.pdbx_seq_db_accession_code 
_struct_ref_seq_dif.db_mon_id 
_struct_ref_seq_dif.pdbx_seq_db_seq_num 
_struct_ref_seq_dif.details 
_struct_ref_seq_dif.pdbx_auth_seq_num 
_struct_ref_seq_dif.pdbx_ordinal 
2 9I81 MET B 1  ? UNP P0DTD1 ? ? 'initiating methionine' -18 1  
2 9I81 GLY B 2  ? UNP P0DTD1 ? ? 'expression tag'        -17 2  
2 9I81 SER B 3  ? UNP P0DTD1 ? ? 'expression tag'        -16 3  
2 9I81 SER B 4  ? UNP P0DTD1 ? ? 'expression tag'        -15 4  
2 9I81 HIS B 5  ? UNP P0DTD1 ? ? 'expression tag'        -14 5  
2 9I81 HIS B 6  ? UNP P0DTD1 ? ? 'expression tag'        -13 6  
2 9I81 HIS B 7  ? UNP P0DTD1 ? ? 'expression tag'        -12 7  
2 9I81 HIS B 8  ? UNP P0DTD1 ? ? 'expression tag'        -11 8  
2 9I81 HIS B 9  ? UNP P0DTD1 ? ? 'expression tag'        -10 9  
2 9I81 HIS B 10 ? UNP P0DTD1 ? ? 'expression tag'        -9  10 
2 9I81 GLU B 11 ? UNP P0DTD1 ? ? 'expression tag'        -8  11 
2 9I81 ASN B 12 ? UNP P0DTD1 ? ? 'expression tag'        -7  12 
2 9I81 LEU B 13 ? UNP P0DTD1 ? ? 'expression tag'        -6  13 
2 9I81 TYR B 14 ? UNP P0DTD1 ? ? 'expression tag'        -5  14 
2 9I81 PHE B 15 ? UNP P0DTD1 ? ? 'expression tag'        -4  15 
2 9I81 GLN B 16 ? UNP P0DTD1 ? ? 'expression tag'        -3  16 
2 9I81 SER B 17 ? UNP P0DTD1 ? ? 'expression tag'        -2  17 
2 9I81 ASN B 18 ? UNP P0DTD1 ? ? 'expression tag'        -1  18 
2 9I81 ALA B 19 ? UNP P0DTD1 ? ? 'expression tag'        0   19 
3 9I81 SER C 1  ? UNP P0DTD1 ? ? 'expression tag'        -2  20 
3 9I81 ASN C 2  ? UNP P0DTD1 ? ? 'expression tag'        -1  21 
3 9I81 ALA C 3  ? UNP P0DTD1 ? ? 'expression tag'        0   22 
4 9I81 MET D 1  ? UNP P0DTD1 ? ? 'initiating methionine' -18 23 
4 9I81 GLY D 2  ? UNP P0DTD1 ? ? 'expression tag'        -17 24 
4 9I81 SER D 3  ? UNP P0DTD1 ? ? 'expression tag'        -16 25 
4 9I81 SER D 4  ? UNP P0DTD1 ? ? 'expression tag'        -15 26 
4 9I81 HIS D 5  ? UNP P0DTD1 ? ? 'expression tag'        -14 27 
4 9I81 HIS D 6  ? UNP P0DTD1 ? ? 'expression tag'        -13 28 
4 9I81 HIS D 7  ? UNP P0DTD1 ? ? 'expression tag'        -12 29 
4 9I81 HIS D 8  ? UNP P0DTD1 ? ? 'expression tag'        -11 30 
4 9I81 HIS D 9  ? UNP P0DTD1 ? ? 'expression tag'        -10 31 
4 9I81 HIS D 10 ? UNP P0DTD1 ? ? 'expression tag'        -9  32 
4 9I81 GLU D 11 ? UNP P0DTD1 ? ? 'expression tag'        -8  33 
4 9I81 ASN D 12 ? UNP P0DTD1 ? ? 'expression tag'        -7  34 
4 9I81 LEU D 13 ? UNP P0DTD1 ? ? 'expression tag'        -6  35 
4 9I81 TYR D 14 ? UNP P0DTD1 ? ? 'expression tag'        -5  36 
4 9I81 PHE D 15 ? UNP P0DTD1 ? ? 'expression tag'        -4  37 
4 9I81 GLN D 16 ? UNP P0DTD1 ? ? 'expression tag'        -3  38 
4 9I81 SER D 17 ? UNP P0DTD1 ? ? 'expression tag'        -2  39 
4 9I81 ASN D 18 ? UNP P0DTD1 ? ? 'expression tag'        -1  40 
4 9I81 ALA D 19 ? UNP P0DTD1 ? ? 'expression tag'        0   41 
# 
_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 
# 
_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 PHE A 77  ? LEU A 90  ? PHE A 77  LEU A 90  1 ? 14 
HELX_P HELX_P2  AA2 THR A 123 ? HIS A 133 ? THR A 123 HIS A 133 1 ? 11 
HELX_P HELX_P3  AA3 CYS A 139 ? TYR A 149 ? CYS A 139 TYR A 149 1 ? 11 
HELX_P HELX_P4  AA4 ASP A 153 ? LYS A 159 ? ASP A 153 LYS A 159 5 ? 7  
HELX_P HELX_P5  AA5 ASP A 170 ? ASN A 177 ? ASP A 170 ASN A 177 1 ? 8  
HELX_P HELX_P6  AA6 LEU A 178 ? GLY A 200 ? LEU A 178 GLY A 200 1 ? 23 
HELX_P HELX_P7  AA7 THR A 206 ? GLN A 210 ? THR A 206 GLN A 210 5 ? 5  
HELX_P HELX_P8  AA8 VAL A 234 ? THR A 248 ? VAL A 234 THR A 248 1 ? 15 
HELX_P HELX_P9  AA9 ARG A 249 ? HIS A 256 ? ARG A 249 HIS A 256 5 ? 8  
HELX_P HELX_P10 AB1 PHE A 275 ? PHE A 287 ? PHE A 275 PHE A 287 1 ? 13 
HELX_P HELX_P11 AB2 ASN A 297 ? CYS A 301 ? ASN A 297 CYS A 301 5 ? 5  
HELX_P HELX_P12 AB3 ASP A 303 ? SER A 318 ? ASP A 303 SER A 318 1 ? 16 
HELX_P HELX_P13 AB4 PRO A 322 ? PHE A 326 ? PRO A 322 PHE A 326 5 ? 5  
HELX_P HELX_P14 AB5 SER A 367 ? ASP A 377 ? SER A 367 ASP A 377 1 ? 11 
HELX_P HELX_P15 AB6 ASP A 377 ? GLY A 385 ? ASP A 377 GLY A 385 1 ? 9  
HELX_P HELX_P16 AB7 ASN A 416 ? LYS A 426 ? ASN A 416 LYS A 426 1 ? 11 
HELX_P HELX_P17 AB8 ALA A 448 ? ASP A 454 ? ALA A 448 ASP A 454 1 ? 7  
HELX_P HELX_P18 AB9 TYR A 455 ? ASN A 459 ? TYR A 455 ASN A 459 5 ? 5  
HELX_P HELX_P19 AC1 ASP A 465 ? TYR A 479 ? ASP A 465 TYR A 479 1 ? 15 
HELX_P HELX_P20 AC2 PRO A 505 ? TRP A 509 ? PRO A 505 TRP A 509 5 ? 5  
HELX_P HELX_P21 AC3 LYS A 511 ? MET A 519 ? LYS A 511 MET A 519 1 ? 9  
HELX_P HELX_P22 AC4 SER A 520 ? LYS A 532 ? SER A 520 LYS A 532 1 ? 13 
HELX_P HELX_P23 AC5 SER A 561 ? ALA A 581 ? SER A 561 ALA A 581 1 ? 21 
HELX_P HELX_P24 AC6 GLY A 596 ? TYR A 606 ? GLY A 596 TYR A 606 1 ? 11 
HELX_P HELX_P25 AC7 LYS A 621 ? MET A 626 ? LYS A 621 MET A 626 1 ? 6  
HELX_P HELX_P26 AC8 PRO A 627 ? ARG A 640 ? PRO A 627 ARG A 640 1 ? 14 
HELX_P HELX_P27 AC9 SER A 647 ? VAL A 662 ? SER A 647 VAL A 662 1 ? 16 
HELX_P HELX_P28 AD1 THR A 686 ? SER A 709 ? THR A 686 SER A 709 1 ? 24 
HELX_P HELX_P29 AD2 LYS A 718 ? ARG A 733 ? LYS A 718 ARG A 733 1 ? 16 
HELX_P HELX_P30 AD3 ASP A 738 ? HIS A 752 ? ASP A 738 HIS A 752 1 ? 15 
HELX_P HELX_P31 AD4 SER A 768 ? GLN A 773 ? SER A 768 GLN A 773 1 ? 6  
HELX_P HELX_P32 AD5 SER A 778 ? ASN A 791 ? SER A 778 ASN A 791 1 ? 14 
HELX_P HELX_P33 AD6 SER A 795 ? CYS A 799 ? SER A 795 CYS A 799 5 ? 5  
HELX_P HELX_P34 AD7 ASP A 833 ? CYS A 842 ? ASP A 833 CYS A 842 1 ? 10 
HELX_P HELX_P35 AD8 ASP A 851 ? TYR A 867 ? ASP A 851 TYR A 867 1 ? 17 
HELX_P HELX_P36 AD9 PRO A 868 ? HIS A 872 ? PRO A 868 HIS A 872 5 ? 5  
HELX_P HELX_P37 AE1 ASN A 874 ? LEU A 895 ? ASN A 874 LEU A 895 1 ? 22 
HELX_P HELX_P38 AE2 GLU A 917 ? MET A 924 ? GLU A 917 MET A 924 1 ? 8  
HELX_P HELX_P39 AE3 LYS B 98  ? MET B 113 ? LYS B 79  MET B 94  1 ? 16 
HELX_P HELX_P40 AE4 ASN B 119 ? ASN B 128 ? ASN B 100 ASN B 109 1 ? 10 
HELX_P HELX_P41 AE5 ASN B 137 ? ALA B 144 ? ASN B 118 ALA B 125 1 ? 8  
HELX_P HELX_P42 AE6 ASP B 153 ? ASP B 162 ? ASP B 134 ASP B 143 1 ? 10 
HELX_P HELX_P43 AE7 GLN B 187 ? ILE B 191 ? GLN B 168 ILE B 172 5 ? 5  
HELX_P HELX_P44 AE8 MET C 6   ? LEU C 23  ? MET C 3   LEU C 20  1 ? 18 
HELX_P HELX_P45 AE9 ARG C 24  ? SER C 27  ? ARG C 21  SER C 24  5 ? 4  
HELX_P HELX_P46 AF1 SER C 28  ? ALA C 45  ? SER C 25  ALA C 42  1 ? 18 
HELX_P HELX_P47 AF2 ASP C 47  ? MET C 65  ? ASP C 44  MET C 62  1 ? 19 
HELX_P HELX_P48 AF3 SER D 104 ? ASP D 118 ? SER D 85  ASP D 99  1 ? 15 
HELX_P HELX_P49 AF4 ASN D 119 ? ASP D 131 ? ASN D 100 ASP D 112 1 ? 13 
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_conn.id 
_struct_conn.conn_type_id 
_struct_conn.pdbx_leaving_atom_flag 
_struct_conn.pdbx_PDB_id 
_struct_conn.ptnr1_label_asym_id 
_struct_conn.ptnr1_label_comp_id 
_struct_conn.ptnr1_label_seq_id 
_struct_conn.ptnr1_label_atom_id 
_struct_conn.pdbx_ptnr1_label_alt_id 
_struct_conn.pdbx_ptnr1_PDB_ins_code 
_struct_conn.pdbx_ptnr1_standard_comp_id 
_struct_conn.ptnr1_symmetry 
_struct_conn.ptnr2_label_asym_id 
_struct_conn.ptnr2_label_comp_id 
_struct_conn.ptnr2_label_seq_id 
_struct_conn.ptnr2_label_atom_id 
_struct_conn.pdbx_ptnr2_label_alt_id 
_struct_conn.pdbx_ptnr2_PDB_ins_code 
_struct_conn.ptnr1_auth_asym_id 
_struct_conn.ptnr1_auth_comp_id 
_struct_conn.ptnr1_auth_seq_id 
_struct_conn.ptnr2_auth_asym_id 
_struct_conn.ptnr2_auth_comp_id 
_struct_conn.ptnr2_auth_seq_id 
_struct_conn.ptnr2_symmetry 
_struct_conn.pdbx_ptnr3_label_atom_id 
_struct_conn.pdbx_ptnr3_label_seq_id 
_struct_conn.pdbx_ptnr3_label_comp_id 
_struct_conn.pdbx_ptnr3_label_asym_id 
_struct_conn.pdbx_ptnr3_label_alt_id 
_struct_conn.pdbx_ptnr3_PDB_ins_code 
_struct_conn.details 
_struct_conn.pdbx_dist_value 
_struct_conn.pdbx_value_order 
_struct_conn.pdbx_role 
disulf1 disulf ? ? A CYS 301 SG ? ? ? 1_555 A CYS 306 SG ? ? A CYS 301 A CYS 306 1_555 ? ? ? ? ? ? ? 2.040 ? ? 
disulf2 disulf ? ? A CYS 487 SG ? ? ? 1_555 A CYS 645 SG ? ? A CYS 487 A CYS 645 1_555 ? ? ? ? ? ? ? 2.038 ? ? 
# 
_struct_conn_type.id          disulf 
_struct_conn_type.criteria    ? 
_struct_conn_type.reference   ? 
# 
loop_
_pdbx_modification_feature.ordinal 
_pdbx_modification_feature.label_comp_id 
_pdbx_modification_feature.label_asym_id 
_pdbx_modification_feature.label_seq_id 
_pdbx_modification_feature.label_alt_id 
_pdbx_modification_feature.modified_residue_label_comp_id 
_pdbx_modification_feature.modified_residue_label_asym_id 
_pdbx_modification_feature.modified_residue_label_seq_id 
_pdbx_modification_feature.modified_residue_label_alt_id 
_pdbx_modification_feature.auth_comp_id 
_pdbx_modification_feature.auth_asym_id 
_pdbx_modification_feature.auth_seq_id 
_pdbx_modification_feature.PDB_ins_code 
_pdbx_modification_feature.symmetry 
_pdbx_modification_feature.modified_residue_auth_comp_id 
_pdbx_modification_feature.modified_residue_auth_asym_id 
_pdbx_modification_feature.modified_residue_auth_seq_id 
_pdbx_modification_feature.modified_residue_PDB_ins_code 
_pdbx_modification_feature.modified_residue_symmetry 
_pdbx_modification_feature.comp_id_linking_atom 
_pdbx_modification_feature.modified_residue_id_linking_atom 
_pdbx_modification_feature.modified_residue_id 
_pdbx_modification_feature.ref_pcm_id 
_pdbx_modification_feature.ref_comp_id 
_pdbx_modification_feature.type 
_pdbx_modification_feature.category 
1 CYS A 301 ? CYS A 306 ? CYS A 301 ? 1_555 CYS A 306 ? 1_555 SG SG . . . None 'Disulfide bridge' 
2 CYS A 487 ? CYS A 645 ? CYS A 487 ? 1_555 CYS A 645 ? 1_555 SG SG . . . None 'Disulfide bridge' 
# 
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 PHE 504 A . ? PHE 504 A PRO 505 A ? PRO 505 A 1 -1.90 
2 TRP 201 B . ? TRP 182 B PRO 202 B ? PRO 183 B 1 -4.51 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 2 ? 
AA2 ? 2 ? 
AA3 ? 2 ? 
AA4 ? 4 ? 
AA5 ? 5 ? 
AA6 ? 5 ? 
AA7 ? 5 ? 
AA8 ? 2 ? 
AA9 ? 4 ? 
AB1 ? 2 ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 2 ? anti-parallel 
AA2 1 2 ? anti-parallel 
AA3 1 2 ? anti-parallel 
AA4 1 2 ? anti-parallel 
AA4 2 3 ? anti-parallel 
AA4 3 4 ? anti-parallel 
AA5 1 2 ? parallel      
AA5 2 3 ? anti-parallel 
AA5 3 4 ? anti-parallel 
AA5 4 5 ? anti-parallel 
AA6 1 2 ? parallel      
AA6 2 3 ? anti-parallel 
AA6 3 4 ? anti-parallel 
AA6 4 5 ? anti-parallel 
AA7 1 2 ? anti-parallel 
AA7 2 3 ? anti-parallel 
AA7 3 4 ? parallel      
AA7 4 5 ? anti-parallel 
AA8 1 2 ? anti-parallel 
AA9 1 2 ? anti-parallel 
AA9 2 3 ? anti-parallel 
AA9 3 4 ? anti-parallel 
AB1 1 2 ? anti-parallel 
# 
loop_
_struct_sheet_range.sheet_id 
_struct_sheet_range.id 
_struct_sheet_range.beg_label_comp_id 
_struct_sheet_range.beg_label_asym_id 
_struct_sheet_range.beg_label_seq_id 
_struct_sheet_range.pdbx_beg_PDB_ins_code 
_struct_sheet_range.end_label_comp_id 
_struct_sheet_range.end_label_asym_id 
_struct_sheet_range.end_label_seq_id 
_struct_sheet_range.pdbx_end_PDB_ins_code 
_struct_sheet_range.beg_auth_comp_id 
_struct_sheet_range.beg_auth_asym_id 
_struct_sheet_range.beg_auth_seq_id 
_struct_sheet_range.end_auth_comp_id 
_struct_sheet_range.end_auth_asym_id 
_struct_sheet_range.end_auth_seq_id 
AA1 1 TYR A 32  ? TYR A 38  ? TYR A 32  TYR A 38  
AA1 2 ALA A 43  ? LEU A 49  ? ALA A 43  LEU A 49  
AA2 1 HIS A 99  ? ASP A 100 ? HIS A 99  ASP A 100 
AA2 2 SER A 115 ? ARG A 116 ? SER A 115 ARG A 116 
AA3 1 ILE A 201 ? VAL A 202 ? ILE A 201 VAL A 202 
AA3 2 ILE A 223 ? GLN A 224 ? ILE A 223 GLN A 224 
AA4 1 GLY A 352 ? VAL A 354 ? GLY A 352 VAL A 354 
AA4 2 VAL A 338 ? PHE A 348 ? VAL A 338 PHE A 348 
AA4 3 GLY A 327 ? VAL A 335 ? GLY A 327 VAL A 335 
AA4 4 CYS B 133 ? PRO B 135 ? CYS B 114 PRO B 116 
AA5 1 LEU A 387 ? ASP A 390 ? LEU A 387 ASP A 390 
AA5 2 LYS B 146 ? ILE B 151 ? LYS B 127 ILE B 132 
AA5 3 LEU B 203 ? ARG B 209 ? LEU B 184 ARG B 190 
AA5 4 ALA B 171 ? VAL B 179 ? ALA B 152 VAL B 160 
AA5 5 THR B 165 ? TYR B 168 ? THR B 146 TYR B 149 
AA6 1 LEU A 387 ? ASP A 390 ? LEU A 387 ASP A 390 
AA6 2 LYS B 146 ? ILE B 151 ? LYS B 127 ILE B 132 
AA6 3 LEU B 203 ? ARG B 209 ? LEU B 184 ARG B 190 
AA6 4 ALA B 171 ? VAL B 179 ? ALA B 152 VAL B 160 
AA6 5 ILE B 185 ? VAL B 186 ? ILE B 166 VAL B 167 
AA7 1 SER A 397 ? ALA A 400 ? SER A 397 ALA A 400 
AA7 2 SER A 672 ? VAL A 675 ? SER A 672 VAL A 675 
AA7 3 MET A 666 ? VAL A 667 ? MET A 666 VAL A 667 
AA7 4 ILE A 539 ? LEU A 544 ? ILE A 539 LEU A 544 
AA7 5 THR A 556 ? GLY A 559 ? THR A 556 GLY A 559 
AA8 1 ASN A 414 ? PHE A 415 ? ASN A 414 PHE A 415 
AA8 2 PHE A 843 ? VAL A 844 ? PHE A 843 VAL A 844 
AA9 1 PHE A 753 ? LEU A 758 ? PHE A 753 LEU A 758 
AA9 2 ASP A 761 ? ASN A 767 ? ASP A 761 ASN A 767 
AA9 3 PRO A 612 ? GLY A 616 ? PRO A 612 GLY A 616 
AA9 4 TRP A 800 ? GLU A 802 ? TRP A 800 GLU A 802 
AB1 1 HIS A 816 ? LYS A 821 ? HIS A 816 LYS A 821 
AB1 2 TYR A 826 ? TYR A 831 ? TYR A 826 TYR A 831 
# 
loop_
_pdbx_struct_sheet_hbond.sheet_id 
_pdbx_struct_sheet_hbond.range_id_1 
_pdbx_struct_sheet_hbond.range_id_2 
_pdbx_struct_sheet_hbond.range_1_label_atom_id 
_pdbx_struct_sheet_hbond.range_1_label_comp_id 
_pdbx_struct_sheet_hbond.range_1_label_asym_id 
_pdbx_struct_sheet_hbond.range_1_label_seq_id 
_pdbx_struct_sheet_hbond.range_1_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_1_auth_atom_id 
_pdbx_struct_sheet_hbond.range_1_auth_comp_id 
_pdbx_struct_sheet_hbond.range_1_auth_asym_id 
_pdbx_struct_sheet_hbond.range_1_auth_seq_id 
_pdbx_struct_sheet_hbond.range_2_label_atom_id 
_pdbx_struct_sheet_hbond.range_2_label_comp_id 
_pdbx_struct_sheet_hbond.range_2_label_asym_id 
_pdbx_struct_sheet_hbond.range_2_label_seq_id 
_pdbx_struct_sheet_hbond.range_2_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_2_auth_atom_id 
_pdbx_struct_sheet_hbond.range_2_auth_comp_id 
_pdbx_struct_sheet_hbond.range_2_auth_asym_id 
_pdbx_struct_sheet_hbond.range_2_auth_seq_id 
AA1 1 2 N PHE A 35  ? N PHE A 35  O ALA A 46  ? O ALA A 46  
AA2 1 2 N ASP A 100 ? N ASP A 100 O SER A 115 ? O SER A 115 
AA3 1 2 N VAL A 202 ? N VAL A 202 O ILE A 223 ? O ILE A 223 
AA4 1 2 O GLY A 352 ? O GLY A 352 N PHE A 348 ? N PHE A 348 
AA4 2 3 O VAL A 338 ? O VAL A 338 N VAL A 335 ? N VAL A 335 
AA4 3 4 N VAL A 330 ? N VAL A 330 O VAL B 134 ? O VAL B 115 
AA5 1 2 N LEU A 389 ? N LEU A 389 O MET B 148 ? O MET B 129 
AA5 2 3 N ILE B 151 ? N ILE B 132 O LEU B 203 ? O LEU B 184 
AA5 3 4 O ILE B 204 ? O ILE B 185 N VAL B 179 ? N VAL B 160 
AA5 4 5 O TRP B 173 ? O TRP B 154 N PHE B 166 ? N PHE B 147 
AA6 1 2 N LEU A 389 ? N LEU A 389 O MET B 148 ? O MET B 129 
AA6 2 3 N ILE B 151 ? N ILE B 132 O LEU B 203 ? O LEU B 184 
AA6 3 4 O ILE B 204 ? O ILE B 185 N VAL B 179 ? N VAL B 160 
AA6 4 5 N VAL B 178 ? N VAL B 159 O VAL B 186 ? O VAL B 167 
AA7 1 2 N ALA A 399 ? N ALA A 399 O LEU A 673 ? O LEU A 673 
AA7 2 3 O TYR A 674 ? O TYR A 674 N VAL A 667 ? N VAL A 667 
AA7 3 4 O MET A 666 ? O MET A 666 N THR A 540 ? N THR A 540 
AA7 4 5 N GLN A 541 ? N GLN A 541 O GLY A 559 ? O GLY A 559 
AA8 1 2 N ASN A 414 ? N ASN A 414 O VAL A 844 ? O VAL A 844 
AA9 1 2 N LEU A 758 ? N LEU A 758 O ASP A 761 ? O ASP A 761 
AA9 2 3 O PHE A 766 ? O PHE A 766 N HIS A 613 ? N HIS A 613 
AA9 3 4 N LEU A 614 ? N LEU A 614 O GLU A 802 ? O GLU A 802 
AB1 1 2 N HIS A 816 ? N HIS A 816 O TYR A 831 ? O TYR A 831 
# 
_pdbx_entry_details.entry_id                   9I81 
_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   Y 
# 
loop_
_pdbx_validate_close_contact.id 
_pdbx_validate_close_contact.PDB_model_num 
_pdbx_validate_close_contact.auth_atom_id_1 
_pdbx_validate_close_contact.auth_asym_id_1 
_pdbx_validate_close_contact.auth_comp_id_1 
_pdbx_validate_close_contact.auth_seq_id_1 
_pdbx_validate_close_contact.PDB_ins_code_1 
_pdbx_validate_close_contact.label_alt_id_1 
_pdbx_validate_close_contact.auth_atom_id_2 
_pdbx_validate_close_contact.auth_asym_id_2 
_pdbx_validate_close_contact.auth_comp_id_2 
_pdbx_validate_close_contact.auth_seq_id_2 
_pdbx_validate_close_contact.PDB_ins_code_2 
_pdbx_validate_close_contact.label_alt_id_2 
_pdbx_validate_close_contact.dist 
1  1 HE1  B TYR 135 ? ? HG21 B ILE 172  ? ? 1.21 
2  1 HH   A TYR 294 ? ? OD1  A ASN 314  ? ? 1.56 
3  1 HH12 A ARG 836 ? ? O    A 6CJ 1002 ? ? 1.57 
4  1 O    A ASP 235 ? ? HG   A SER 239  ? ? 1.58 
5  1 O    A CYS 697 ? ? HG1  A THR 701  ? ? 1.58 
6  1 OE1  A GLN 210 ? ? HH   A TYR 237  ? ? 1.59 
7  1 O    B VAL 130 ? ? H    B VAL 186  ? ? 1.60 
8  1 OD1  A ASP 194 ? ? OH   A TYR 289  ? ? 1.90 
9  1 OH   A TYR 867 ? ? OE1  A GLU 922  ? ? 1.99 
10 1 O    A ASP 235 ? ? OG   A SER 239  ? ? 2.02 
11 1 O    A ILE 837 ? ? OH   A TYR 884  ? ? 2.03 
12 1 NZ   A LYS 332 ? ? OD1  B ASN 104  ? ? 2.14 
13 1 OH   A TYR 420 ? ? OG   C SER 4    ? ? 2.17 
# 
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 ASN A 168 ? ? 58.63   70.85  
2  1 PHE A 219 ? ? -93.27  59.50  
3  1 PHE A 275 ? ? 57.32   15.31  
4  1 TRP A 290 ? ? -57.30  109.55 
5  1 CYS A 298 ? ? -67.20  3.82   
6  1 ASN A 447 ? ? -90.63  51.78  
7  1 SER A 607 ? ? -45.18  -72.12 
8  1 ASN A 611 ? ? -117.10 68.75  
9  1 HIS A 642 ? ? -86.72  48.55  
10 1 LEU A 663 ? ? -120.33 -50.28 
11 1 LEU A 731 ? ? -90.98  -60.15 
12 1 SER A 759 ? ? -38.79  115.91 
13 1 ASP A 846 ? ? 81.25   10.52  
14 1 THR B 141 ? ? -139.51 -33.15 
15 1 GLN B 158 ? ? 47.57   70.48  
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          9I81 
_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                    9I81 
_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                  2.98 
_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               189000 
_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            7.5 
# 
_em_entity_assembly.id                   1 
_em_entity_assembly.parent_id            0 
_em_entity_assembly.source               RECOMBINANT 
_em_entity_assembly.type                 COMPLEX 
_em_entity_assembly.name                 'Coexpressed SARS-CoV-2 RdRp in the presence of 50 uM HeE1-2Tyr' 
_em_entity_assembly.details              ? 
_em_entity_assembly.synonym              ? 
_em_entity_assembly.oligomeric_details   ? 
_em_entity_assembly.entity_id_list       '1, 2, 3' 
# 
_em_imaging.entry_id                        9I81 
_em_imaging.id                              1 
_em_imaging.astigmatism                     ? 
_em_imaging.electron_beam_tilt_params       ? 
_em_imaging.residual_tilt                   ? 
_em_imaging.microscope_model                'TFS 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                            'DARK FIELD' 
_em_imaging.nominal_cs                      ? 
_em_imaging.nominal_defocus_min             400 
_em_imaging.nominal_defocus_max             2200 
_em_imaging.calibrated_defocus_min          ? 
_em_imaging.calibrated_defocus_max          ? 
_em_imaging.tilt_angle_min                  ? 
_em_imaging.tilt_angle_max                  ? 
_em_imaging.nominal_magnification           105000 
_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_imaging.objective_aperture              ? 
_em_imaging.microscope_serial_number        ? 
_em_imaging.microscope_version              ? 
# 
_em_vitrification.entry_id              9I81 
_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                9I81 
_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 SER 1   ? A SER 1   
2   1 Y 1 A ALA 2   ? A ALA 2   
3   1 Y 1 A ASP 3   ? A ASP 3   
4   1 Y 1 A ALA 4   ? A ALA 4   
5   1 Y 1 A GLN 5   ? A GLN 5   
6   1 Y 1 A SER 6   ? A SER 6   
7   1 Y 1 A PHE 7   ? A PHE 7   
8   1 Y 1 A LEU 8   ? A LEU 8   
9   1 Y 1 A ASN 9   ? A ASN 9   
10  1 Y 1 A ARG 10  ? A ARG 10  
11  1 Y 1 A VAL 11  ? A VAL 11  
12  1 Y 1 A CYS 12  ? A CYS 12  
13  1 Y 1 A GLY 13  ? A GLY 13  
14  1 Y 1 A VAL 14  ? A VAL 14  
15  1 Y 1 A SER 15  ? A SER 15  
16  1 Y 1 A ALA 16  ? A ALA 16  
17  1 Y 1 A ALA 17  ? A ALA 17  
18  1 Y 1 A ARG 18  ? A ARG 18  
19  1 Y 1 A LEU 19  ? A LEU 19  
20  1 Y 1 A THR 20  ? A THR 20  
21  1 Y 1 A PRO 21  ? A PRO 21  
22  1 Y 1 A CYS 22  ? A CYS 22  
23  1 Y 1 A GLY 23  ? A GLY 23  
24  1 Y 1 A THR 24  ? A THR 24  
25  1 Y 1 A GLY 25  ? A GLY 25  
26  1 Y 1 A THR 26  ? A THR 26  
27  1 Y 1 A SER 27  ? A SER 27  
28  1 Y 1 A THR 28  ? A THR 28  
29  1 Y 1 A ASP 29  ? A ASP 29  
30  1 Y 1 A VAL 30  ? A VAL 30  
31  1 Y 1 A THR 51  ? A THR 51  
32  1 Y 1 A ASN 52  ? A ASN 52  
33  1 Y 1 A CYS 53  ? A CYS 53  
34  1 Y 1 A CYS 54  ? A CYS 54  
35  1 Y 1 A ARG 55  ? A ARG 55  
36  1 Y 1 A PHE 56  ? A PHE 56  
37  1 Y 1 A GLN 57  ? A GLN 57  
38  1 Y 1 A GLU 58  ? A GLU 58  
39  1 Y 1 A LYS 59  ? A LYS 59  
40  1 Y 1 A ASP 60  ? A ASP 60  
41  1 Y 1 A GLU 61  ? A GLU 61  
42  1 Y 1 A ASP 62  ? A ASP 62  
43  1 Y 1 A ASP 63  ? A ASP 63  
44  1 Y 1 A ASN 64  ? A ASN 64  
45  1 Y 1 A LEU 65  ? A LEU 65  
46  1 Y 1 A ILE 66  ? A ILE 66  
47  1 Y 1 A ASP 67  ? A ASP 67  
48  1 Y 1 A SER 68  ? A SER 68  
49  1 Y 1 A HIS 75  ? A HIS 75  
50  1 Y 1 A LYS 103 ? A LYS 103 
51  1 Y 1 A PHE 104 ? A PHE 104 
52  1 Y 1 A ARG 105 ? A ARG 105 
53  1 Y 1 A ILE 106 ? A ILE 106 
54  1 Y 1 A ASP 107 ? A ASP 107 
55  1 Y 1 A GLY 108 ? A GLY 108 
56  1 Y 1 A ASP 109 ? A ASP 109 
57  1 Y 1 A MET 110 ? A MET 110 
58  1 Y 1 A VAL 111 ? A VAL 111 
59  1 Y 1 A THR 896 ? A THR 896 
60  1 Y 1 A GLY 897 ? A GLY 897 
61  1 Y 1 A HIS 898 ? A HIS 898 
62  1 Y 1 A MET 899 ? A MET 899 
63  1 Y 1 A LEU 900 ? A LEU 900 
64  1 Y 1 A ASP 901 ? A ASP 901 
65  1 Y 1 A MET 902 ? A MET 902 
66  1 Y 1 A TYR 903 ? A TYR 903 
67  1 Y 1 A SER 904 ? A SER 904 
68  1 Y 1 A VAL 905 ? A VAL 905 
69  1 Y 1 A MET 906 ? A MET 906 
70  1 Y 1 A LEU 907 ? A LEU 907 
71  1 Y 1 A THR 908 ? A THR 908 
72  1 Y 1 A ASN 909 ? A ASN 909 
73  1 Y 1 A ASP 910 ? A ASP 910 
74  1 Y 1 B MET -18 ? B MET 1   
75  1 Y 1 B GLY -17 ? B GLY 2   
76  1 Y 1 B SER -16 ? B SER 3   
77  1 Y 1 B SER -15 ? B SER 4   
78  1 Y 1 B HIS -14 ? B HIS 5   
79  1 Y 1 B HIS -13 ? B HIS 6   
80  1 Y 1 B HIS -12 ? B HIS 7   
81  1 Y 1 B HIS -11 ? B HIS 8   
82  1 Y 1 B HIS -10 ? B HIS 9   
83  1 Y 1 B HIS -9  ? B HIS 10  
84  1 Y 1 B GLU -8  ? B GLU 11  
85  1 Y 1 B ASN -7  ? B ASN 12  
86  1 Y 1 B LEU -6  ? B LEU 13  
87  1 Y 1 B TYR -5  ? B TYR 14  
88  1 Y 1 B PHE -4  ? B PHE 15  
89  1 Y 1 B GLN -3  ? B GLN 16  
90  1 Y 1 B SER -2  ? B SER 17  
91  1 Y 1 B ASN -1  ? B ASN 18  
92  1 Y 1 B ALA 0   ? B ALA 19  
93  1 Y 1 B ALA 1   ? B ALA 20  
94  1 Y 1 B ILE 2   ? B ILE 21  
95  1 Y 1 B ALA 3   ? B ALA 22  
96  1 Y 1 B SER 4   ? B SER 23  
97  1 Y 1 B GLU 5   ? B GLU 24  
98  1 Y 1 B PHE 6   ? B PHE 25  
99  1 Y 1 B SER 7   ? B SER 26  
100 1 Y 1 B SER 8   ? B SER 27  
101 1 Y 1 B LEU 9   ? B LEU 28  
102 1 Y 1 B PRO 10  ? B PRO 29  
103 1 Y 1 B SER 11  ? B SER 30  
104 1 Y 1 B TYR 12  ? B TYR 31  
105 1 Y 1 B ALA 13  ? B ALA 32  
106 1 Y 1 B ALA 14  ? B ALA 33  
107 1 Y 1 B PHE 15  ? B PHE 34  
108 1 Y 1 B ALA 16  ? B ALA 35  
109 1 Y 1 B THR 17  ? B THR 36  
110 1 Y 1 B ALA 18  ? B ALA 37  
111 1 Y 1 B GLN 19  ? B GLN 38  
112 1 Y 1 B GLU 20  ? B GLU 39  
113 1 Y 1 B ALA 21  ? B ALA 40  
114 1 Y 1 B TYR 22  ? B TYR 41  
115 1 Y 1 B GLU 23  ? B GLU 42  
116 1 Y 1 B GLN 24  ? B GLN 43  
117 1 Y 1 B ALA 25  ? B ALA 44  
118 1 Y 1 B VAL 26  ? B VAL 45  
119 1 Y 1 B ALA 27  ? B ALA 46  
120 1 Y 1 B ASN 28  ? B ASN 47  
121 1 Y 1 B GLY 29  ? B GLY 48  
122 1 Y 1 B ASP 30  ? B ASP 49  
123 1 Y 1 B SER 31  ? B SER 50  
124 1 Y 1 B GLU 32  ? B GLU 51  
125 1 Y 1 B VAL 33  ? B VAL 52  
126 1 Y 1 B VAL 34  ? B VAL 53  
127 1 Y 1 B LEU 35  ? B LEU 54  
128 1 Y 1 B LYS 36  ? B LYS 55  
129 1 Y 1 B LYS 37  ? B LYS 56  
130 1 Y 1 B LEU 38  ? B LEU 57  
131 1 Y 1 B LYS 39  ? B LYS 58  
132 1 Y 1 B LYS 40  ? B LYS 59  
133 1 Y 1 B SER 41  ? B SER 60  
134 1 Y 1 B LEU 42  ? B LEU 61  
135 1 Y 1 B ASN 43  ? B ASN 62  
136 1 Y 1 B VAL 44  ? B VAL 63  
137 1 Y 1 B ALA 45  ? B ALA 64  
138 1 Y 1 B LYS 46  ? B LYS 65  
139 1 Y 1 B SER 47  ? B SER 66  
140 1 Y 1 B GLU 48  ? B GLU 67  
141 1 Y 1 B PHE 49  ? B PHE 68  
142 1 Y 1 B ASP 50  ? B ASP 69  
143 1 Y 1 B ARG 51  ? B ARG 70  
144 1 Y 1 B ASP 52  ? B ASP 71  
145 1 Y 1 B ALA 53  ? B ALA 72  
146 1 Y 1 B ALA 54  ? B ALA 73  
147 1 Y 1 B MET 55  ? B MET 74  
148 1 Y 1 B GLN 56  ? B GLN 75  
149 1 Y 1 B ARG 57  ? B ARG 76  
150 1 Y 1 B LYS 58  ? B LYS 77  
151 1 Y 1 B LEU 59  ? B LEU 78  
152 1 Y 1 B GLU 60  ? B GLU 79  
153 1 Y 1 B LYS 61  ? B LYS 80  
154 1 Y 1 B MET 62  ? B MET 81  
155 1 Y 1 B ALA 63  ? B ALA 82  
156 1 Y 1 B ASP 64  ? B ASP 83  
157 1 Y 1 B GLN 65  ? B GLN 84  
158 1 Y 1 B ALA 66  ? B ALA 85  
159 1 Y 1 B MET 67  ? B MET 86  
160 1 Y 1 B THR 68  ? B THR 87  
161 1 Y 1 B GLN 69  ? B GLN 88  
162 1 Y 1 B MET 70  ? B MET 89  
163 1 Y 1 B TYR 71  ? B TYR 90  
164 1 Y 1 B LYS 72  ? B LYS 91  
165 1 Y 1 B GLN 73  ? B GLN 92  
166 1 Y 1 B ALA 74  ? B ALA 93  
167 1 Y 1 B ARG 75  ? B ARG 94  
168 1 Y 1 B SER 76  ? B SER 95  
169 1 Y 1 B GLU 77  ? B GLU 96  
170 1 Y 1 B ASN 192 ? B ASN 211 
171 1 Y 1 B SER 193 ? B SER 212 
172 1 Y 1 B ALA 194 ? B ALA 213 
173 1 Y 1 B VAL 195 ? B VAL 214 
174 1 Y 1 B LYS 196 ? B LYS 215 
175 1 Y 1 B LEU 197 ? B LEU 216 
176 1 Y 1 B GLN 198 ? B GLN 217 
177 1 Y 1 C SER -2  ? C SER 1   
178 1 Y 1 C ASN -1  ? C ASN 2   
179 1 Y 1 C ALA 0   ? C ALA 3   
180 1 Y 1 C SER 1   ? C SER 4   
181 1 Y 1 C CYS 72  ? C CYS 75  
182 1 Y 1 C GLU 73  ? C GLU 76  
183 1 Y 1 C GLU 74  ? C GLU 77  
184 1 Y 1 C MET 75  ? C MET 78  
185 1 Y 1 C LEU 76  ? C LEU 79  
186 1 Y 1 C ASP 77  ? C ASP 80  
187 1 Y 1 C ASN 78  ? C ASN 81  
188 1 Y 1 C ARG 79  ? C ARG 82  
189 1 Y 1 C ALA 80  ? C ALA 83  
190 1 Y 1 C THR 81  ? C THR 84  
191 1 Y 1 D MET -18 ? D MET 1   
192 1 Y 1 D GLY -17 ? D GLY 2   
193 1 Y 1 D SER -16 ? D SER 3   
194 1 Y 1 D SER -15 ? D SER 4   
195 1 Y 1 D HIS -14 ? D HIS 5   
196 1 Y 1 D HIS -13 ? D HIS 6   
197 1 Y 1 D HIS -12 ? D HIS 7   
198 1 Y 1 D HIS -11 ? D HIS 8   
199 1 Y 1 D HIS -10 ? D HIS 9   
200 1 Y 1 D HIS -9  ? D HIS 10  
201 1 Y 1 D GLU -8  ? D GLU 11  
202 1 Y 1 D ASN -7  ? D ASN 12  
203 1 Y 1 D LEU -6  ? D LEU 13  
204 1 Y 1 D TYR -5  ? D TYR 14  
205 1 Y 1 D PHE -4  ? D PHE 15  
206 1 Y 1 D GLN -3  ? D GLN 16  
207 1 Y 1 D SER -2  ? D SER 17  
208 1 Y 1 D ASN -1  ? D ASN 18  
209 1 Y 1 D ALA 0   ? D ALA 19  
210 1 Y 1 D ALA 1   ? D ALA 20  
211 1 Y 1 D ILE 2   ? D ILE 21  
212 1 Y 1 D ALA 3   ? D ALA 22  
213 1 Y 1 D SER 4   ? D SER 23  
214 1 Y 1 D GLU 5   ? D GLU 24  
215 1 Y 1 D PHE 6   ? D PHE 25  
216 1 Y 1 D SER 7   ? D SER 26  
217 1 Y 1 D SER 8   ? D SER 27  
218 1 Y 1 D LEU 9   ? D LEU 28  
219 1 Y 1 D PRO 10  ? D PRO 29  
220 1 Y 1 D SER 11  ? D SER 30  
221 1 Y 1 D TYR 12  ? D TYR 31  
222 1 Y 1 D ALA 13  ? D ALA 32  
223 1 Y 1 D ALA 14  ? D ALA 33  
224 1 Y 1 D PHE 15  ? D PHE 34  
225 1 Y 1 D ALA 16  ? D ALA 35  
226 1 Y 1 D THR 17  ? D THR 36  
227 1 Y 1 D ALA 18  ? D ALA 37  
228 1 Y 1 D GLN 19  ? D GLN 38  
229 1 Y 1 D GLU 20  ? D GLU 39  
230 1 Y 1 D ALA 21  ? D ALA 40  
231 1 Y 1 D TYR 22  ? D TYR 41  
232 1 Y 1 D GLU 23  ? D GLU 42  
233 1 Y 1 D GLN 24  ? D GLN 43  
234 1 Y 1 D ALA 25  ? D ALA 44  
235 1 Y 1 D VAL 26  ? D VAL 45  
236 1 Y 1 D ALA 27  ? D ALA 46  
237 1 Y 1 D ASN 28  ? D ASN 47  
238 1 Y 1 D GLY 29  ? D GLY 48  
239 1 Y 1 D ASP 30  ? D ASP 49  
240 1 Y 1 D SER 31  ? D SER 50  
241 1 Y 1 D GLU 32  ? D GLU 51  
242 1 Y 1 D VAL 33  ? D VAL 52  
243 1 Y 1 D VAL 34  ? D VAL 53  
244 1 Y 1 D LEU 35  ? D LEU 54  
245 1 Y 1 D LYS 36  ? D LYS 55  
246 1 Y 1 D LYS 37  ? D LYS 56  
247 1 Y 1 D LEU 38  ? D LEU 57  
248 1 Y 1 D LYS 39  ? D LYS 58  
249 1 Y 1 D LYS 40  ? D LYS 59  
250 1 Y 1 D SER 41  ? D SER 60  
251 1 Y 1 D LEU 42  ? D LEU 61  
252 1 Y 1 D ASN 43  ? D ASN 62  
253 1 Y 1 D VAL 44  ? D VAL 63  
254 1 Y 1 D ALA 45  ? D ALA 64  
255 1 Y 1 D LYS 46  ? D LYS 65  
256 1 Y 1 D SER 47  ? D SER 66  
257 1 Y 1 D GLU 48  ? D GLU 67  
258 1 Y 1 D PHE 49  ? D PHE 68  
259 1 Y 1 D ASP 50  ? D ASP 69  
260 1 Y 1 D ARG 51  ? D ARG 70  
261 1 Y 1 D ASP 52  ? D ASP 71  
262 1 Y 1 D ALA 53  ? D ALA 72  
263 1 Y 1 D ALA 54  ? D ALA 73  
264 1 Y 1 D MET 55  ? D MET 74  
265 1 Y 1 D GLN 56  ? D GLN 75  
266 1 Y 1 D ARG 57  ? D ARG 76  
267 1 Y 1 D LYS 58  ? D LYS 77  
268 1 Y 1 D LEU 59  ? D LEU 78  
269 1 Y 1 D GLU 60  ? D GLU 79  
270 1 Y 1 D LYS 61  ? D LYS 80  
271 1 Y 1 D MET 62  ? D MET 81  
272 1 Y 1 D ALA 63  ? D ALA 82  
273 1 Y 1 D ASP 64  ? D ASP 83  
274 1 Y 1 D GLN 65  ? D GLN 84  
275 1 Y 1 D ALA 66  ? D ALA 85  
276 1 Y 1 D MET 67  ? D MET 86  
277 1 Y 1 D THR 68  ? D THR 87  
278 1 Y 1 D GLN 69  ? D GLN 88  
279 1 Y 1 D MET 70  ? D MET 89  
280 1 Y 1 D TYR 71  ? D TYR 90  
281 1 Y 1 D LYS 72  ? D LYS 91  
282 1 Y 1 D GLN 73  ? D GLN 92  
283 1 Y 1 D ALA 74  ? D ALA 93  
284 1 Y 1 D ARG 75  ? D ARG 94  
285 1 Y 1 D SER 76  ? D SER 95  
286 1 Y 1 D GLU 77  ? D GLU 96  
287 1 Y 1 D ASP 78  ? D ASP 97  
288 1 Y 1 D LYS 79  ? D LYS 98  
289 1 Y 1 D ARG 80  ? D ARG 99  
290 1 Y 1 D ALA 81  ? D ALA 100 
291 1 Y 1 D LYS 82  ? D LYS 101 
292 1 Y 1 D VAL 83  ? D VAL 102 
293 1 Y 1 D THR 123 ? D THR 142 
294 1 Y 1 D THR 124 ? D THR 143 
295 1 Y 1 D ALA 125 ? D ALA 144 
296 1 Y 1 D ALA 126 ? D ALA 145 
297 1 Y 1 D LYS 127 ? D LYS 146 
298 1 Y 1 D LEU 128 ? D LEU 147 
299 1 Y 1 D PRO 133 ? D PRO 152 
300 1 Y 1 D ASP 134 ? D ASP 153 
301 1 Y 1 D TYR 135 ? D TYR 154 
302 1 Y 1 D ASN 136 ? D ASN 155 
303 1 Y 1 D THR 137 ? D THR 156 
304 1 Y 1 D TYR 138 ? D TYR 157 
305 1 Y 1 D LYS 139 ? D LYS 158 
306 1 Y 1 D ASN 140 ? D ASN 159 
307 1 Y 1 D THR 141 ? D THR 160 
308 1 Y 1 D CYS 142 ? D CYS 161 
309 1 Y 1 D ASP 143 ? D ASP 162 
310 1 Y 1 D GLY 144 ? D GLY 163 
311 1 Y 1 D THR 145 ? D THR 164 
312 1 Y 1 D THR 146 ? D THR 165 
313 1 Y 1 D PHE 147 ? D PHE 166 
314 1 Y 1 D THR 148 ? D THR 167 
315 1 Y 1 D TYR 149 ? D TYR 168 
316 1 Y 1 D ALA 150 ? D ALA 169 
317 1 Y 1 D SER 151 ? D SER 170 
318 1 Y 1 D ALA 152 ? D ALA 171 
319 1 Y 1 D LEU 153 ? D LEU 172 
320 1 Y 1 D TRP 154 ? D TRP 173 
321 1 Y 1 D GLU 155 ? D GLU 174 
322 1 Y 1 D ILE 156 ? D ILE 175 
323 1 Y 1 D GLN 157 ? D GLN 176 
324 1 Y 1 D GLN 158 ? D GLN 177 
325 1 Y 1 D VAL 159 ? D VAL 178 
326 1 Y 1 D VAL 160 ? D VAL 179 
327 1 Y 1 D ASP 161 ? D ASP 180 
328 1 Y 1 D ALA 162 ? D ALA 181 
329 1 Y 1 D ASP 163 ? D ASP 182 
330 1 Y 1 D SER 164 ? D SER 183 
331 1 Y 1 D LYS 165 ? D LYS 184 
332 1 Y 1 D ILE 166 ? D ILE 185 
333 1 Y 1 D VAL 167 ? D VAL 186 
334 1 Y 1 D GLN 168 ? D GLN 187 
335 1 Y 1 D LEU 169 ? D LEU 188 
336 1 Y 1 D SER 170 ? D SER 189 
337 1 Y 1 D GLU 171 ? D GLU 190 
338 1 Y 1 D ILE 172 ? D ILE 191 
339 1 Y 1 D SER 173 ? D SER 192 
340 1 Y 1 D MET 174 ? D MET 193 
341 1 Y 1 D ASP 175 ? D ASP 194 
342 1 Y 1 D ASN 176 ? D ASN 195 
343 1 Y 1 D SER 177 ? D SER 196 
344 1 Y 1 D PRO 178 ? D PRO 197 
345 1 Y 1 D ASN 179 ? D ASN 198 
346 1 Y 1 D LEU 180 ? D LEU 199 
347 1 Y 1 D ALA 181 ? D ALA 200 
348 1 Y 1 D TRP 182 ? D TRP 201 
349 1 Y 1 D PRO 183 ? D PRO 202 
350 1 Y 1 D LEU 184 ? D LEU 203 
351 1 Y 1 D ILE 185 ? D ILE 204 
352 1 Y 1 D VAL 186 ? D VAL 205 
353 1 Y 1 D THR 187 ? D THR 206 
354 1 Y 1 D ALA 188 ? D ALA 207 
355 1 Y 1 D LEU 189 ? D LEU 208 
356 1 Y 1 D ARG 190 ? D ARG 209 
357 1 Y 1 D ALA 191 ? D ALA 210 
358 1 Y 1 D ASN 192 ? D ASN 211 
359 1 Y 1 D SER 193 ? D SER 212 
360 1 Y 1 D ALA 194 ? D ALA 213 
361 1 Y 1 D VAL 195 ? D VAL 214 
362 1 Y 1 D LYS 196 ? D LYS 215 
363 1 Y 1 D LEU 197 ? D LEU 216 
364 1 Y 1 D GLN 198 ? D GLN 217 
# 
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 
6CJ O3   O N N 1   
6CJ C4   C N N 2   
6CJ C5   C Y N 3   
6CJ O4   O N N 4   
6CJ C6   C Y N 5   
6CJ N1   N N N 6   
6CJ C7   C Y N 7   
6CJ C8   C Y N 8   
6CJ C9   C N N 9   
6CJ O5   O N N 10  
6CJ C10  C N N 11  
6CJ C11  C N N 12  
6CJ C12  C N N 13  
6CJ C13  C N N 14  
6CJ C14  C N N 15  
6CJ C15  C Y N 16  
6CJ C17  C N N 17  
6CJ C16  C Y N 18  
6CJ S    S N N 19  
6CJ C18  C N N 20  
6CJ C20  C Y N 21  
6CJ C25  C Y N 22  
6CJ C24  C Y N 23  
6CJ C23  C Y N 24  
6CJ C22  C Y N 25  
6CJ C21  C Y N 26  
6CJ C19  C N N 27  
6CJ C3   C N N 28  
6CJ C2   C N N 29  
6CJ O2   O N N 30  
6CJ N    N N N 31  
6CJ C1   C N S 32  
6CJ C    C N N 33  
6CJ O1   O N N 34  
6CJ O    O N N 35  
6CJ C26  C N N 36  
6CJ C27  C Y N 37  
6CJ C32  C Y N 38  
6CJ C31  C Y N 39  
6CJ C30  C Y N 40  
6CJ C29  C Y N 41  
6CJ C28  C Y N 42  
6CJ H1   H N N 43  
6CJ H2   H N N 44  
6CJ H3   H N N 45  
6CJ H4   H N N 46  
6CJ H5   H N N 47  
6CJ H6   H N N 48  
6CJ H7   H N N 49  
6CJ H8   H N N 50  
6CJ H9   H N N 51  
6CJ H10  H N N 52  
6CJ H11  H N N 53  
6CJ H12  H N N 54  
6CJ H13  H N N 55  
6CJ H14  H N N 56  
6CJ H15  H N N 57  
6CJ H16  H N N 58  
6CJ H17  H N N 59  
6CJ H18  H N N 60  
6CJ H19  H N N 61  
6CJ H20  H N N 62  
6CJ H21  H N N 63  
6CJ H23  H N N 64  
6CJ H24  H N N 65  
6CJ H25  H N N 66  
6CJ H26  H N N 67  
6CJ H27  H N N 68  
6CJ H28  H N N 69  
6CJ H29  H N N 70  
6CJ H30  H N N 71  
6CJ H31  H N N 72  
ALA N    N N N 73  
ALA CA   C N S 74  
ALA C    C N N 75  
ALA O    O N N 76  
ALA CB   C N N 77  
ALA OXT  O N N 78  
ALA H    H N N 79  
ALA H2   H N N 80  
ALA HA   H N N 81  
ALA HB1  H N N 82  
ALA HB2  H N N 83  
ALA HB3  H N N 84  
ALA HXT  H N N 85  
ARG N    N N N 86  
ARG CA   C N S 87  
ARG C    C N N 88  
ARG O    O N N 89  
ARG CB   C N N 90  
ARG CG   C N N 91  
ARG CD   C N N 92  
ARG NE   N N N 93  
ARG CZ   C N N 94  
ARG NH1  N N N 95  
ARG NH2  N N N 96  
ARG OXT  O N N 97  
ARG H    H N N 98  
ARG H2   H N N 99  
ARG HA   H N N 100 
ARG HB2  H N N 101 
ARG HB3  H N N 102 
ARG HG2  H N N 103 
ARG HG3  H N N 104 
ARG HD2  H N N 105 
ARG HD3  H N N 106 
ARG HE   H N N 107 
ARG HH11 H N N 108 
ARG HH12 H N N 109 
ARG HH21 H N N 110 
ARG HH22 H N N 111 
ARG HXT  H N N 112 
ASN N    N N N 113 
ASN CA   C N S 114 
ASN C    C N N 115 
ASN O    O N N 116 
ASN CB   C N N 117 
ASN CG   C N N 118 
ASN OD1  O N N 119 
ASN ND2  N N N 120 
ASN OXT  O N N 121 
ASN H    H N N 122 
ASN H2   H N N 123 
ASN HA   H N N 124 
ASN HB2  H N N 125 
ASN HB3  H N N 126 
ASN HD21 H N N 127 
ASN HD22 H N N 128 
ASN HXT  H N N 129 
ASP N    N N N 130 
ASP CA   C N S 131 
ASP C    C N N 132 
ASP O    O N N 133 
ASP CB   C N N 134 
ASP CG   C N N 135 
ASP OD1  O N N 136 
ASP OD2  O N N 137 
ASP OXT  O N N 138 
ASP H    H N N 139 
ASP H2   H N N 140 
ASP HA   H N N 141 
ASP HB2  H N N 142 
ASP HB3  H N N 143 
ASP HD2  H N N 144 
ASP HXT  H N N 145 
CYS N    N N N 146 
CYS CA   C N R 147 
CYS C    C N N 148 
CYS O    O N N 149 
CYS CB   C N N 150 
CYS SG   S N N 151 
CYS OXT  O N N 152 
CYS H    H N N 153 
CYS H2   H N N 154 
CYS HA   H N N 155 
CYS HB2  H N N 156 
CYS HB3  H N N 157 
CYS HG   H N N 158 
CYS HXT  H N N 159 
GLN N    N N N 160 
GLN CA   C N S 161 
GLN C    C N N 162 
GLN O    O N N 163 
GLN CB   C N N 164 
GLN CG   C N N 165 
GLN CD   C N N 166 
GLN OE1  O N N 167 
GLN NE2  N N N 168 
GLN OXT  O N N 169 
GLN H    H N N 170 
GLN H2   H N N 171 
GLN HA   H N N 172 
GLN HB2  H N N 173 
GLN HB3  H N N 174 
GLN HG2  H N N 175 
GLN HG3  H N N 176 
GLN HE21 H N N 177 
GLN HE22 H N N 178 
GLN HXT  H N N 179 
GLU N    N N N 180 
GLU CA   C N S 181 
GLU C    C N N 182 
GLU O    O N N 183 
GLU CB   C N N 184 
GLU CG   C N N 185 
GLU CD   C N N 186 
GLU OE1  O N N 187 
GLU OE2  O N N 188 
GLU OXT  O N N 189 
GLU H    H N N 190 
GLU H2   H N N 191 
GLU HA   H N N 192 
GLU HB2  H N N 193 
GLU HB3  H N N 194 
GLU HG2  H N N 195 
GLU HG3  H N N 196 
GLU HE2  H N N 197 
GLU HXT  H N N 198 
GLY N    N N N 199 
GLY CA   C N N 200 
GLY C    C N N 201 
GLY O    O N N 202 
GLY OXT  O N N 203 
GLY H    H N N 204 
GLY H2   H N N 205 
GLY HA2  H N N 206 
GLY HA3  H N N 207 
GLY HXT  H N N 208 
HIS N    N N N 209 
HIS CA   C N S 210 
HIS C    C N N 211 
HIS O    O N N 212 
HIS CB   C N N 213 
HIS CG   C Y N 214 
HIS ND1  N Y N 215 
HIS CD2  C Y N 216 
HIS CE1  C Y N 217 
HIS NE2  N Y N 218 
HIS OXT  O N N 219 
HIS H    H N N 220 
HIS H2   H N N 221 
HIS HA   H N N 222 
HIS HB2  H N N 223 
HIS HB3  H N N 224 
HIS HD1  H N N 225 
HIS HD2  H N N 226 
HIS HE1  H N N 227 
HIS HE2  H N N 228 
HIS HXT  H N N 229 
ILE N    N N N 230 
ILE CA   C N S 231 
ILE C    C N N 232 
ILE O    O N N 233 
ILE CB   C N S 234 
ILE CG1  C N N 235 
ILE CG2  C N N 236 
ILE CD1  C N N 237 
ILE OXT  O N N 238 
ILE H    H N N 239 
ILE H2   H N N 240 
ILE HA   H N N 241 
ILE HB   H N N 242 
ILE HG12 H N N 243 
ILE HG13 H N N 244 
ILE HG21 H N N 245 
ILE HG22 H N N 246 
ILE HG23 H N N 247 
ILE HD11 H N N 248 
ILE HD12 H N N 249 
ILE HD13 H N N 250 
ILE HXT  H N N 251 
LEU N    N N N 252 
LEU CA   C N S 253 
LEU C    C N N 254 
LEU O    O N N 255 
LEU CB   C N N 256 
LEU CG   C N N 257 
LEU CD1  C N N 258 
LEU CD2  C N N 259 
LEU OXT  O N N 260 
LEU H    H N N 261 
LEU H2   H N N 262 
LEU HA   H N N 263 
LEU HB2  H N N 264 
LEU HB3  H N N 265 
LEU HG   H N N 266 
LEU HD11 H N N 267 
LEU HD12 H N N 268 
LEU HD13 H N N 269 
LEU HD21 H N N 270 
LEU HD22 H N N 271 
LEU HD23 H N N 272 
LEU HXT  H N N 273 
LYS N    N N N 274 
LYS CA   C N S 275 
LYS C    C N N 276 
LYS O    O N N 277 
LYS CB   C N N 278 
LYS CG   C N N 279 
LYS CD   C N N 280 
LYS CE   C N N 281 
LYS NZ   N N N 282 
LYS OXT  O N N 283 
LYS H    H N N 284 
LYS H2   H N N 285 
LYS HA   H N N 286 
LYS HB2  H N N 287 
LYS HB3  H N N 288 
LYS HG2  H N N 289 
LYS HG3  H N N 290 
LYS HD2  H N N 291 
LYS HD3  H N N 292 
LYS HE2  H N N 293 
LYS HE3  H N N 294 
LYS HZ1  H N N 295 
LYS HZ2  H N N 296 
LYS HZ3  H N N 297 
LYS HXT  H N N 298 
MET N    N N N 299 
MET CA   C N S 300 
MET C    C N N 301 
MET O    O N N 302 
MET CB   C N N 303 
MET CG   C N N 304 
MET SD   S N N 305 
MET CE   C N N 306 
MET OXT  O N N 307 
MET H    H N N 308 
MET H2   H N N 309 
MET HA   H N N 310 
MET HB2  H N N 311 
MET HB3  H N N 312 
MET HG2  H N N 313 
MET HG3  H N N 314 
MET HE1  H N N 315 
MET HE2  H N N 316 
MET HE3  H N N 317 
MET HXT  H N N 318 
PHE N    N N N 319 
PHE CA   C N S 320 
PHE C    C N N 321 
PHE O    O N N 322 
PHE CB   C N N 323 
PHE CG   C Y N 324 
PHE CD1  C Y N 325 
PHE CD2  C Y N 326 
PHE CE1  C Y N 327 
PHE CE2  C Y N 328 
PHE CZ   C Y N 329 
PHE OXT  O N N 330 
PHE H    H N N 331 
PHE H2   H N N 332 
PHE HA   H N N 333 
PHE HB2  H N N 334 
PHE HB3  H N N 335 
PHE HD1  H N N 336 
PHE HD2  H N N 337 
PHE HE1  H N N 338 
PHE HE2  H N N 339 
PHE HZ   H N N 340 
PHE HXT  H N N 341 
PRO N    N N N 342 
PRO CA   C N S 343 
PRO C    C N N 344 
PRO O    O N N 345 
PRO CB   C N N 346 
PRO CG   C N N 347 
PRO CD   C N N 348 
PRO OXT  O N N 349 
PRO H    H N N 350 
PRO HA   H N N 351 
PRO HB2  H N N 352 
PRO HB3  H N N 353 
PRO HG2  H N N 354 
PRO HG3  H N N 355 
PRO HD2  H N N 356 
PRO HD3  H N N 357 
PRO HXT  H N N 358 
SER N    N N N 359 
SER CA   C N S 360 
SER C    C N N 361 
SER O    O N N 362 
SER CB   C N N 363 
SER OG   O N N 364 
SER OXT  O N N 365 
SER H    H N N 366 
SER H2   H N N 367 
SER HA   H N N 368 
SER HB2  H N N 369 
SER HB3  H N N 370 
SER HG   H N N 371 
SER HXT  H N N 372 
THR N    N N N 373 
THR CA   C N S 374 
THR C    C N N 375 
THR O    O N N 376 
THR CB   C N R 377 
THR OG1  O N N 378 
THR CG2  C N N 379 
THR OXT  O N N 380 
THR H    H N N 381 
THR H2   H N N 382 
THR HA   H N N 383 
THR HB   H N N 384 
THR HG1  H N N 385 
THR HG21 H N N 386 
THR HG22 H N N 387 
THR HG23 H N N 388 
THR HXT  H N N 389 
TRP N    N N N 390 
TRP CA   C N S 391 
TRP C    C N N 392 
TRP O    O N N 393 
TRP CB   C N N 394 
TRP CG   C Y N 395 
TRP CD1  C Y N 396 
TRP CD2  C Y N 397 
TRP NE1  N Y N 398 
TRP CE2  C Y N 399 
TRP CE3  C Y N 400 
TRP CZ2  C Y N 401 
TRP CZ3  C Y N 402 
TRP CH2  C Y N 403 
TRP OXT  O N N 404 
TRP H    H N N 405 
TRP H2   H N N 406 
TRP HA   H N N 407 
TRP HB2  H N N 408 
TRP HB3  H N N 409 
TRP HD1  H N N 410 
TRP HE1  H N N 411 
TRP HE3  H N N 412 
TRP HZ2  H N N 413 
TRP HZ3  H N N 414 
TRP HH2  H N N 415 
TRP HXT  H N N 416 
TYR N    N N N 417 
TYR CA   C N S 418 
TYR C    C N N 419 
TYR O    O N N 420 
TYR CB   C N N 421 
TYR CG   C Y N 422 
TYR CD1  C Y N 423 
TYR CD2  C Y N 424 
TYR CE1  C Y N 425 
TYR CE2  C Y N 426 
TYR CZ   C Y N 427 
TYR OH   O N N 428 
TYR OXT  O N N 429 
TYR H    H N N 430 
TYR H2   H N N 431 
TYR HA   H N N 432 
TYR HB2  H N N 433 
TYR HB3  H N N 434 
TYR HD1  H N N 435 
TYR HD2  H N N 436 
TYR HE1  H N N 437 
TYR HE2  H N N 438 
TYR HH   H N N 439 
TYR HXT  H N N 440 
VAL N    N N N 441 
VAL CA   C N S 442 
VAL C    C N N 443 
VAL O    O N N 444 
VAL CB   C N N 445 
VAL CG1  C N N 446 
VAL CG2  C N N 447 
VAL OXT  O N N 448 
VAL H    H N N 449 
VAL H2   H N N 450 
VAL HA   H N N 451 
VAL HB   H N N 452 
VAL HG11 H N N 453 
VAL HG12 H N N 454 
VAL HG13 H N N 455 
VAL HG21 H N N 456 
VAL HG22 H N N 457 
VAL HG23 H N N 458 
VAL HXT  H N N 459 
# 
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 
6CJ C31 C32  doub Y N 1   
6CJ C31 C30  sing Y N 2   
6CJ C32 C27  sing Y N 3   
6CJ O5  C30  sing N N 4   
6CJ C30 C29  doub Y N 5   
6CJ O   C    doub N N 6   
6CJ C11 C10  sing N N 7   
6CJ C11 C12  sing N N 8   
6CJ C10 C9   sing N N 9   
6CJ C27 C26  sing N N 10  
6CJ C27 C28  doub Y N 11  
6CJ C29 C28  sing Y N 12  
6CJ C26 C1   sing N N 13  
6CJ C   C1   sing N N 14  
6CJ C   O1   sing N N 15  
6CJ C7  C6   doub Y N 16  
6CJ C7  C8   sing Y N 17  
6CJ C6  C5   sing Y N 18  
6CJ O3  C9   sing N N 19  
6CJ O3  C8   sing N N 20  
6CJ C9  C14  sing N N 21  
6CJ C12 C13  sing N N 22  
6CJ C1  N    sing N N 23  
6CJ C8  C15  doub Y N 24  
6CJ C5  S    sing N N 25  
6CJ C5  C16  doub Y N 26  
6CJ S   C4   sing N N 27  
6CJ C15 C16  sing Y N 28  
6CJ C16 N1   sing N N 29  
6CJ C13 C14  sing N N 30  
6CJ N   C2   sing N N 31  
6CJ C4  N1   sing N N 32  
6CJ C4  C3   doub N N 33  
6CJ N1  C17  sing N N 34  
6CJ C2  C3   sing N N 35  
6CJ C2  O2   doub N N 36  
6CJ C3  C19  sing N N 37  
6CJ O4  C17  doub N N 38  
6CJ C17 C18  sing N N 39  
6CJ C19 C18  doub N N 40  
6CJ C18 C20  sing N N 41  
6CJ C21 C20  doub Y N 42  
6CJ C21 C22  sing Y N 43  
6CJ C20 C25  sing Y N 44  
6CJ C22 C23  doub Y N 45  
6CJ C25 C24  doub Y N 46  
6CJ C23 C24  sing Y N 47  
6CJ C6  H1   sing N N 48  
6CJ C7  H2   sing N N 49  
6CJ C9  H3   sing N N 50  
6CJ O5  H4   sing N N 51  
6CJ C10 H5   sing N N 52  
6CJ C10 H6   sing N N 53  
6CJ C11 H7   sing N N 54  
6CJ C11 H8   sing N N 55  
6CJ C12 H9   sing N N 56  
6CJ C12 H10  sing N N 57  
6CJ C13 H11  sing N N 58  
6CJ C13 H12  sing N N 59  
6CJ C14 H13  sing N N 60  
6CJ C14 H14  sing N N 61  
6CJ C15 H15  sing N N 62  
6CJ C25 H16  sing N N 63  
6CJ C24 H17  sing N N 64  
6CJ C23 H18  sing N N 65  
6CJ C22 H19  sing N N 66  
6CJ C21 H20  sing N N 67  
6CJ C19 H21  sing N N 68  
6CJ N   H23  sing N N 69  
6CJ C1  H24  sing N N 70  
6CJ O1  H25  sing N N 71  
6CJ C26 H26  sing N N 72  
6CJ C26 H27  sing N N 73  
6CJ C32 H28  sing N N 74  
6CJ C31 H29  sing N N 75  
6CJ C29 H30  sing N N 76  
6CJ C28 H31  sing N N 77  
ALA N   CA   sing N N 78  
ALA N   H    sing N N 79  
ALA N   H2   sing N N 80  
ALA CA  C    sing N N 81  
ALA CA  CB   sing N N 82  
ALA CA  HA   sing N N 83  
ALA C   O    doub N N 84  
ALA C   OXT  sing N N 85  
ALA CB  HB1  sing N N 86  
ALA CB  HB2  sing N N 87  
ALA CB  HB3  sing N N 88  
ALA OXT HXT  sing N N 89  
ARG N   CA   sing N N 90  
ARG N   H    sing N N 91  
ARG N   H2   sing N N 92  
ARG CA  C    sing N N 93  
ARG CA  CB   sing N N 94  
ARG CA  HA   sing N N 95  
ARG C   O    doub N N 96  
ARG C   OXT  sing N N 97  
ARG CB  CG   sing N N 98  
ARG CB  HB2  sing N N 99  
ARG CB  HB3  sing N N 100 
ARG CG  CD   sing N N 101 
ARG CG  HG2  sing N N 102 
ARG CG  HG3  sing N N 103 
ARG CD  NE   sing N N 104 
ARG CD  HD2  sing N N 105 
ARG CD  HD3  sing N N 106 
ARG NE  CZ   sing N N 107 
ARG NE  HE   sing N N 108 
ARG CZ  NH1  sing N N 109 
ARG CZ  NH2  doub N N 110 
ARG NH1 HH11 sing N N 111 
ARG NH1 HH12 sing N N 112 
ARG NH2 HH21 sing N N 113 
ARG NH2 HH22 sing N N 114 
ARG OXT HXT  sing N N 115 
ASN N   CA   sing N N 116 
ASN N   H    sing N N 117 
ASN N   H2   sing N N 118 
ASN CA  C    sing N N 119 
ASN CA  CB   sing N N 120 
ASN CA  HA   sing N N 121 
ASN C   O    doub N N 122 
ASN C   OXT  sing N N 123 
ASN CB  CG   sing N N 124 
ASN CB  HB2  sing N N 125 
ASN CB  HB3  sing N N 126 
ASN CG  OD1  doub N N 127 
ASN CG  ND2  sing N N 128 
ASN ND2 HD21 sing N N 129 
ASN ND2 HD22 sing N N 130 
ASN OXT HXT  sing N N 131 
ASP N   CA   sing N N 132 
ASP N   H    sing N N 133 
ASP N   H2   sing N N 134 
ASP CA  C    sing N N 135 
ASP CA  CB   sing N N 136 
ASP CA  HA   sing N N 137 
ASP C   O    doub N N 138 
ASP C   OXT  sing N N 139 
ASP CB  CG   sing N N 140 
ASP CB  HB2  sing N N 141 
ASP CB  HB3  sing N N 142 
ASP CG  OD1  doub N N 143 
ASP CG  OD2  sing N N 144 
ASP OD2 HD2  sing N N 145 
ASP OXT HXT  sing N N 146 
CYS N   CA   sing N N 147 
CYS N   H    sing N N 148 
CYS N   H2   sing N N 149 
CYS CA  C    sing N N 150 
CYS CA  CB   sing N N 151 
CYS CA  HA   sing N N 152 
CYS C   O    doub N N 153 
CYS C   OXT  sing N N 154 
CYS CB  SG   sing N N 155 
CYS CB  HB2  sing N N 156 
CYS CB  HB3  sing N N 157 
CYS SG  HG   sing N N 158 
CYS OXT HXT  sing N N 159 
GLN N   CA   sing N N 160 
GLN N   H    sing N N 161 
GLN N   H2   sing N N 162 
GLN CA  C    sing N N 163 
GLN CA  CB   sing N N 164 
GLN CA  HA   sing N N 165 
GLN C   O    doub N N 166 
GLN C   OXT  sing N N 167 
GLN CB  CG   sing N N 168 
GLN CB  HB2  sing N N 169 
GLN CB  HB3  sing N N 170 
GLN CG  CD   sing N N 171 
GLN CG  HG2  sing N N 172 
GLN CG  HG3  sing N N 173 
GLN CD  OE1  doub N N 174 
GLN CD  NE2  sing N N 175 
GLN NE2 HE21 sing N N 176 
GLN NE2 HE22 sing N N 177 
GLN OXT HXT  sing N N 178 
GLU N   CA   sing N N 179 
GLU N   H    sing N N 180 
GLU N   H2   sing N N 181 
GLU CA  C    sing N N 182 
GLU CA  CB   sing N N 183 
GLU CA  HA   sing N N 184 
GLU C   O    doub N N 185 
GLU C   OXT  sing N N 186 
GLU CB  CG   sing N N 187 
GLU CB  HB2  sing N N 188 
GLU CB  HB3  sing N N 189 
GLU CG  CD   sing N N 190 
GLU CG  HG2  sing N N 191 
GLU CG  HG3  sing N N 192 
GLU CD  OE1  doub N N 193 
GLU CD  OE2  sing N N 194 
GLU OE2 HE2  sing N N 195 
GLU OXT HXT  sing N N 196 
GLY N   CA   sing N N 197 
GLY N   H    sing N N 198 
GLY N   H2   sing N N 199 
GLY CA  C    sing N N 200 
GLY CA  HA2  sing N N 201 
GLY CA  HA3  sing N N 202 
GLY C   O    doub N N 203 
GLY C   OXT  sing N N 204 
GLY OXT HXT  sing N N 205 
HIS N   CA   sing N N 206 
HIS N   H    sing N N 207 
HIS N   H2   sing N N 208 
HIS CA  C    sing N N 209 
HIS CA  CB   sing N N 210 
HIS CA  HA   sing N N 211 
HIS C   O    doub N N 212 
HIS C   OXT  sing N N 213 
HIS CB  CG   sing N N 214 
HIS CB  HB2  sing N N 215 
HIS CB  HB3  sing N N 216 
HIS CG  ND1  sing Y N 217 
HIS CG  CD2  doub Y N 218 
HIS ND1 CE1  doub Y N 219 
HIS ND1 HD1  sing N N 220 
HIS CD2 NE2  sing Y N 221 
HIS CD2 HD2  sing N N 222 
HIS CE1 NE2  sing Y N 223 
HIS CE1 HE1  sing N N 224 
HIS NE2 HE2  sing N N 225 
HIS OXT HXT  sing N N 226 
ILE N   CA   sing N N 227 
ILE N   H    sing N N 228 
ILE N   H2   sing N N 229 
ILE CA  C    sing N N 230 
ILE CA  CB   sing N N 231 
ILE CA  HA   sing N N 232 
ILE C   O    doub N N 233 
ILE C   OXT  sing N N 234 
ILE CB  CG1  sing N N 235 
ILE CB  CG2  sing N N 236 
ILE CB  HB   sing N N 237 
ILE CG1 CD1  sing N N 238 
ILE CG1 HG12 sing N N 239 
ILE CG1 HG13 sing N N 240 
ILE CG2 HG21 sing N N 241 
ILE CG2 HG22 sing N N 242 
ILE CG2 HG23 sing N N 243 
ILE CD1 HD11 sing N N 244 
ILE CD1 HD12 sing N N 245 
ILE CD1 HD13 sing N N 246 
ILE OXT HXT  sing N N 247 
LEU N   CA   sing N N 248 
LEU N   H    sing N N 249 
LEU N   H2   sing N N 250 
LEU CA  C    sing N N 251 
LEU CA  CB   sing N N 252 
LEU CA  HA   sing N N 253 
LEU C   O    doub N N 254 
LEU C   OXT  sing N N 255 
LEU CB  CG   sing N N 256 
LEU CB  HB2  sing N N 257 
LEU CB  HB3  sing N N 258 
LEU CG  CD1  sing N N 259 
LEU CG  CD2  sing N N 260 
LEU CG  HG   sing N N 261 
LEU CD1 HD11 sing N N 262 
LEU CD1 HD12 sing N N 263 
LEU CD1 HD13 sing N N 264 
LEU CD2 HD21 sing N N 265 
LEU CD2 HD22 sing N N 266 
LEU CD2 HD23 sing N N 267 
LEU OXT HXT  sing N N 268 
LYS N   CA   sing N N 269 
LYS N   H    sing N N 270 
LYS N   H2   sing N N 271 
LYS CA  C    sing N N 272 
LYS CA  CB   sing N N 273 
LYS CA  HA   sing N N 274 
LYS C   O    doub N N 275 
LYS C   OXT  sing N N 276 
LYS CB  CG   sing N N 277 
LYS CB  HB2  sing N N 278 
LYS CB  HB3  sing N N 279 
LYS CG  CD   sing N N 280 
LYS CG  HG2  sing N N 281 
LYS CG  HG3  sing N N 282 
LYS CD  CE   sing N N 283 
LYS CD  HD2  sing N N 284 
LYS CD  HD3  sing N N 285 
LYS CE  NZ   sing N N 286 
LYS CE  HE2  sing N N 287 
LYS CE  HE3  sing N N 288 
LYS NZ  HZ1  sing N N 289 
LYS NZ  HZ2  sing N N 290 
LYS NZ  HZ3  sing N N 291 
LYS OXT HXT  sing N N 292 
MET N   CA   sing N N 293 
MET N   H    sing N N 294 
MET N   H2   sing N N 295 
MET CA  C    sing N N 296 
MET CA  CB   sing N N 297 
MET CA  HA   sing N N 298 
MET C   O    doub N N 299 
MET C   OXT  sing N N 300 
MET CB  CG   sing N N 301 
MET CB  HB2  sing N N 302 
MET CB  HB3  sing N N 303 
MET CG  SD   sing N N 304 
MET CG  HG2  sing N N 305 
MET CG  HG3  sing N N 306 
MET SD  CE   sing N N 307 
MET CE  HE1  sing N N 308 
MET CE  HE2  sing N N 309 
MET CE  HE3  sing N N 310 
MET OXT HXT  sing N N 311 
PHE N   CA   sing N N 312 
PHE N   H    sing N N 313 
PHE N   H2   sing N N 314 
PHE CA  C    sing N N 315 
PHE CA  CB   sing N N 316 
PHE CA  HA   sing N N 317 
PHE C   O    doub N N 318 
PHE C   OXT  sing N N 319 
PHE CB  CG   sing N N 320 
PHE CB  HB2  sing N N 321 
PHE CB  HB3  sing N N 322 
PHE CG  CD1  doub Y N 323 
PHE CG  CD2  sing Y N 324 
PHE CD1 CE1  sing Y N 325 
PHE CD1 HD1  sing N N 326 
PHE CD2 CE2  doub Y N 327 
PHE CD2 HD2  sing N N 328 
PHE CE1 CZ   doub Y N 329 
PHE CE1 HE1  sing N N 330 
PHE CE2 CZ   sing Y N 331 
PHE CE2 HE2  sing N N 332 
PHE CZ  HZ   sing N N 333 
PHE OXT HXT  sing N N 334 
PRO N   CA   sing N N 335 
PRO N   CD   sing N N 336 
PRO N   H    sing N N 337 
PRO CA  C    sing N N 338 
PRO CA  CB   sing N N 339 
PRO CA  HA   sing N N 340 
PRO C   O    doub N N 341 
PRO C   OXT  sing N N 342 
PRO CB  CG   sing N N 343 
PRO CB  HB2  sing N N 344 
PRO CB  HB3  sing N N 345 
PRO CG  CD   sing N N 346 
PRO CG  HG2  sing N N 347 
PRO CG  HG3  sing N N 348 
PRO CD  HD2  sing N N 349 
PRO CD  HD3  sing N N 350 
PRO OXT HXT  sing N N 351 
SER N   CA   sing N N 352 
SER N   H    sing N N 353 
SER N   H2   sing N N 354 
SER CA  C    sing N N 355 
SER CA  CB   sing N N 356 
SER CA  HA   sing N N 357 
SER C   O    doub N N 358 
SER C   OXT  sing N N 359 
SER CB  OG   sing N N 360 
SER CB  HB2  sing N N 361 
SER CB  HB3  sing N N 362 
SER OG  HG   sing N N 363 
SER OXT HXT  sing N N 364 
THR N   CA   sing N N 365 
THR N   H    sing N N 366 
THR N   H2   sing N N 367 
THR CA  C    sing N N 368 
THR CA  CB   sing N N 369 
THR CA  HA   sing N N 370 
THR C   O    doub N N 371 
THR C   OXT  sing N N 372 
THR CB  OG1  sing N N 373 
THR CB  CG2  sing N N 374 
THR CB  HB   sing N N 375 
THR OG1 HG1  sing N N 376 
THR CG2 HG21 sing N N 377 
THR CG2 HG22 sing N N 378 
THR CG2 HG23 sing N N 379 
THR OXT HXT  sing N N 380 
TRP N   CA   sing N N 381 
TRP N   H    sing N N 382 
TRP N   H2   sing N N 383 
TRP CA  C    sing N N 384 
TRP CA  CB   sing N N 385 
TRP CA  HA   sing N N 386 
TRP C   O    doub N N 387 
TRP C   OXT  sing N N 388 
TRP CB  CG   sing N N 389 
TRP CB  HB2  sing N N 390 
TRP CB  HB3  sing N N 391 
TRP CG  CD1  doub Y N 392 
TRP CG  CD2  sing Y N 393 
TRP CD1 NE1  sing Y N 394 
TRP CD1 HD1  sing N N 395 
TRP CD2 CE2  doub Y N 396 
TRP CD2 CE3  sing Y N 397 
TRP NE1 CE2  sing Y N 398 
TRP NE1 HE1  sing N N 399 
TRP CE2 CZ2  sing Y N 400 
TRP CE3 CZ3  doub Y N 401 
TRP CE3 HE3  sing N N 402 
TRP CZ2 CH2  doub Y N 403 
TRP CZ2 HZ2  sing N N 404 
TRP CZ3 CH2  sing Y N 405 
TRP CZ3 HZ3  sing N N 406 
TRP CH2 HH2  sing N N 407 
TRP OXT HXT  sing N N 408 
TYR N   CA   sing N N 409 
TYR N   H    sing N N 410 
TYR N   H2   sing N N 411 
TYR CA  C    sing N N 412 
TYR CA  CB   sing N N 413 
TYR CA  HA   sing N N 414 
TYR C   O    doub N N 415 
TYR C   OXT  sing N N 416 
TYR CB  CG   sing N N 417 
TYR CB  HB2  sing N N 418 
TYR CB  HB3  sing N N 419 
TYR CG  CD1  doub Y N 420 
TYR CG  CD2  sing Y N 421 
TYR CD1 CE1  sing Y N 422 
TYR CD1 HD1  sing N N 423 
TYR CD2 CE2  doub Y N 424 
TYR CD2 HD2  sing N N 425 
TYR CE1 CZ   doub Y N 426 
TYR CE1 HE1  sing N N 427 
TYR CE2 CZ   sing Y N 428 
TYR CE2 HE2  sing N N 429 
TYR CZ  OH   sing N N 430 
TYR OH  HH   sing N N 431 
TYR OXT HXT  sing N N 432 
VAL N   CA   sing N N 433 
VAL N   H    sing N N 434 
VAL N   H2   sing N N 435 
VAL CA  C    sing N N 436 
VAL CA  CB   sing N N 437 
VAL CA  HA   sing N N 438 
VAL C   O    doub N N 439 
VAL C   OXT  sing N N 440 
VAL CB  CG1  sing N N 441 
VAL CB  CG2  sing N N 442 
VAL CB  HB   sing N N 443 
VAL CG1 HG11 sing N N 444 
VAL CG1 HG12 sing N N 445 
VAL CG1 HG13 sing N N 446 
VAL CG2 HG21 sing N N 447 
VAL CG2 HG22 sing N N 448 
VAL CG2 HG23 sing N N 449 
VAL OXT HXT  sing N N 450 
# 
_em_admin.current_status     REL 
_em_admin.deposition_date    2025-02-04 
_em_admin.deposition_site    PDBE 
_em_admin.entry_id           9I81 
_em_admin.last_update        2025-03-26 
_em_admin.map_release_date   2025-03-05 
_em_admin.title              'SARS-CoV-2 RdRp bound to a stack of three HeE1-2Tyr molecules' 
# 
_em_ctf_correction.details                  ? 
_em_ctf_correction.em_image_processing_id   1 
_em_ctf_correction.id                       1 
_em_ctf_correction.type                     NONE 
# 
_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          2697049 
_em_entity_assembly_naturalsource.organism             'Severe acute respiratory syndrome coronavirus 2' 
_em_entity_assembly_naturalsource.organelle            ? 
_em_entity_assembly_naturalsource.organ                ? 
_em_entity_assembly_naturalsource.strain               ? 
_em_entity_assembly_naturalsource.tissue               ? 
_em_entity_assembly_naturalsource.details              ? 
# 
_em_entity_assembly_recombinant.cell                 ? 
_em_entity_assembly_recombinant.entity_assembly_id   1 
_em_entity_assembly_recombinant.id                   2 
_em_entity_assembly_recombinant.ncbi_tax_id          562 
_em_entity_assembly_recombinant.organism             'Escherichia coli' 
_em_entity_assembly_recombinant.plasmid              '#165451' 
_em_entity_assembly_recombinant.strain               ? 
# 
_em_image_processing.details              ? 
_em_image_processing.id                   1 
_em_image_processing.image_recording_id   1 
# 
_em_image_recording.average_exposure_time               ? 
_em_image_recording.avg_electron_dose_per_subtomogram   ? 
_em_image_recording.avg_electron_dose_per_image         57.9 
_em_image_recording.details                             ? 
_em_image_recording.detector_mode                       ? 
_em_image_recording.film_or_detector_model              'GATAN K3 BIOQUANTUM (6k x 4k)' 
_em_image_recording.id                                  1 
_em_image_recording.imaging_id                          1 
_em_image_recording.num_diffraction_images              ? 
_em_image_recording.num_grids_imaged                    ? 
_em_image_recording.num_real_images                     ? 
# 
loop_
_em_software.category 
_em_software.details 
_em_software.id 
_em_software.image_processing_id 
_em_software.fitting_id 
_em_software.imaging_id 
_em_software.name 
_em_software.version 
'PARTICLE SELECTION'            ? 1  1 ? ? ?      ?           
'MODEL REFINEMENT'              ? 2  ? ? ? PHENIX 1.19.2_4158 
'IMAGE ACQUISITION'             ? 3  ? ? 1 ?      ?           
MASKING                         ? 4  ? ? ? ?      ?           
'CTF CORRECTION'                ? 5  1 ? ? ?      ?           
'LAYERLINE INDEXING'            ? 6  ? ? ? ?      ?           
'DIFFRACTION INDEXING'          ? 7  ? ? ? ?      ?           
'MODEL FITTING'                 ? 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 
# 
loop_
_pdbx_audit_support.funding_organization 
_pdbx_audit_support.country 
_pdbx_audit_support.grant_number 
_pdbx_audit_support.ordinal 
'Max Planck Society'               Germany ? 1 
'Boehringer Ingelheim Fonds (BIF)' Germany ? 2 
# 
_atom_sites.entry_id                    9I81 
_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 
H 
N 
O 
S 
# 
loop_
_atom_site.group_PDB 
_atom_site.id 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.occupancy 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.pdbx_PDB_model_num 
ATOM   1     N N    . VAL A 1 31  ? 120.036 92.744  71.068  1.00 79.70  ? 31   VAL A N    1 
ATOM   2     C CA   . VAL A 1 31  ? 119.833 93.370  72.405  1.00 79.70  ? 31   VAL A CA   1 
ATOM   3     C C    . VAL A 1 31  ? 118.434 93.964  72.503  1.00 79.70  ? 31   VAL A C    1 
ATOM   4     O O    . VAL A 1 31  ? 117.793 94.242  71.490  1.00 79.70  ? 31   VAL A O    1 
ATOM   5     C CB   . VAL A 1 31  ? 120.902 94.445  72.687  1.00 79.70  ? 31   VAL A CB   1 
ATOM   6     C CG1  . VAL A 1 31  ? 122.293 93.845  72.595  1.00 79.70  ? 31   VAL A CG1  1 
ATOM   7     C CG2  . VAL A 1 31  ? 120.760 95.619  71.724  1.00 79.70  ? 31   VAL A CG2  1 
ATOM   8     H H    . VAL A 1 31  ? 119.251 92.478  70.745  1.00 79.70  ? 31   VAL A H    1 
ATOM   9     H HA   . VAL A 1 31  ? 119.914 92.685  73.087  1.00 79.70  ? 31   VAL A HA   1 
ATOM   10    H HB   . VAL A 1 31  ? 120.780 94.782  73.588  1.00 79.70  ? 31   VAL A HB   1 
ATOM   11    H HG11 . VAL A 1 31  ? 122.945 94.523  72.835  1.00 79.70  ? 31   VAL A HG11 1 
ATOM   12    H HG12 . VAL A 1 31  ? 122.354 93.096  73.208  1.00 79.70  ? 31   VAL A HG12 1 
ATOM   13    H HG13 . VAL A 1 31  ? 122.449 93.544  71.687  1.00 79.70  ? 31   VAL A HG13 1 
ATOM   14    H HG21 . VAL A 1 31  ? 121.430 96.285  71.948  1.00 79.70  ? 31   VAL A HG21 1 
ATOM   15    H HG22 . VAL A 1 31  ? 119.876 96.007  71.808  1.00 79.70  ? 31   VAL A HG22 1 
ATOM   16    H HG23 . VAL A 1 31  ? 120.903 95.306  70.817  1.00 79.70  ? 31   VAL A HG23 1 
ATOM   17    N N    . TYR A 1 32  ? 117.966 94.159  73.731  1.00 77.79  ? 32   TYR A N    1 
ATOM   18    C CA   . TYR A 1 32  ? 116.660 94.742  73.995  1.00 77.79  ? 32   TYR A CA   1 
ATOM   19    C C    . TYR A 1 32  ? 116.840 96.107  74.640  1.00 77.79  ? 32   TYR A C    1 
ATOM   20    O O    . TYR A 1 32  ? 117.538 96.235  75.650  1.00 77.79  ? 32   TYR A O    1 
ATOM   21    C CB   . TYR A 1 32  ? 115.827 93.834  74.903  1.00 77.79  ? 32   TYR A CB   1 
ATOM   22    C CG   . TYR A 1 32  ? 115.172 92.669  74.192  1.00 77.79  ? 32   TYR A CG   1 
ATOM   23    C CD1  . TYR A 1 32  ? 115.452 92.390  72.860  1.00 77.79  ? 32   TYR A CD1  1 
ATOM   24    C CD2  . TYR A 1 32  ? 114.268 91.851  74.853  1.00 77.79  ? 32   TYR A CD2  1 
ATOM   25    C CE1  . TYR A 1 32  ? 114.855 91.333  72.211  1.00 77.79  ? 32   TYR A CE1  1 
ATOM   26    C CE2  . TYR A 1 32  ? 113.665 90.789  74.210  1.00 77.79  ? 32   TYR A CE2  1 
ATOM   27    C CZ   . TYR A 1 32  ? 113.963 90.535  72.887  1.00 77.79  ? 32   TYR A CZ   1 
ATOM   28    O OH   . TYR A 1 32  ? 113.367 89.480  72.237  1.00 77.79  ? 32   TYR A OH   1 
ATOM   29    H H    . TYR A 1 32  ? 118.400 93.955  74.444  1.00 77.79  ? 32   TYR A H    1 
ATOM   30    H HA   . TYR A 1 32  ? 116.184 94.877  73.161  1.00 77.79  ? 32   TYR A HA   1 
ATOM   31    H HB2  . TYR A 1 32  ? 116.404 93.470  75.593  1.00 77.79  ? 32   TYR A HB2  1 
ATOM   32    H HB3  . TYR A 1 32  ? 115.124 94.363  75.311  1.00 77.79  ? 32   TYR A HB3  1 
ATOM   33    H HD1  . TYR A 1 32  ? 116.054 92.924  72.394  1.00 77.79  ? 32   TYR A HD1  1 
ATOM   34    H HD2  . TYR A 1 32  ? 114.065 92.020  75.745  1.00 77.79  ? 32   TYR A HD2  1 
ATOM   35    H HE1  . TYR A 1 32  ? 115.055 91.161  71.321  1.00 77.79  ? 32   TYR A HE1  1 
ATOM   36    H HE2  . TYR A 1 32  ? 113.061 90.248  74.666  1.00 77.79  ? 32   TYR A HE2  1 
ATOM   37    H HH   . TYR A 1 32  ? 113.644 89.438  71.444  1.00 77.79  ? 32   TYR A HH   1 
ATOM   38    N N    . ARG A 1 33  ? 116.211 97.119  74.053  1.00 72.81  ? 33   ARG A N    1 
ATOM   39    C CA   . ARG A 1 33  ? 116.247 98.479  74.565  1.00 72.81  ? 33   ARG A CA   1 
ATOM   40    C C    . ARG A 1 33  ? 114.825 99.010  74.640  1.00 72.81  ? 33   ARG A C    1 
ATOM   41    O O    . ARG A 1 33  ? 114.012 98.751  73.749  1.00 72.81  ? 33   ARG A O    1 
ATOM   42    C CB   . ARG A 1 33  ? 117.097 99.385  73.673  1.00 72.81  ? 33   ARG A CB   1 
ATOM   43    C CG   . ARG A 1 33  ? 118.569 99.006  73.607  1.00 72.81  ? 33   ARG A CG   1 
ATOM   44    C CD   . ARG A 1 33  ? 119.270 99.265  74.928  1.00 72.81  ? 33   ARG A CD   1 
ATOM   45    N NE   . ARG A 1 33  ? 120.706 99.017  74.853  1.00 72.81  ? 33   ARG A NE   1 
ATOM   46    C CZ   . ARG A 1 33  ? 121.290 97.857  75.123  1.00 72.81  ? 33   ARG A CZ   1 
ATOM   47    N NH1  . ARG A 1 33  ? 120.588 96.790  75.468  1.00 72.81  ? 33   ARG A NH1  1 
ATOM   48    N NH2  . ARG A 1 33  ? 122.614 97.765  75.047  1.00 72.81  ? 33   ARG A NH2  1 
ATOM   49    H H    . ARG A 1 33  ? 115.743 97.037  73.336  1.00 72.81  ? 33   ARG A H    1 
ATOM   50    H HA   . ARG A 1 33  ? 116.623 98.482  75.458  1.00 72.81  ? 33   ARG A HA   1 
ATOM   51    H HB2  . ARG A 1 33  ? 116.744 99.350  72.770  1.00 72.81  ? 33   ARG A HB2  1 
ATOM   52    H HB3  . ARG A 1 33  ? 117.042 100.292 74.010  1.00 72.81  ? 33   ARG A HB3  1 
ATOM   53    H HG2  . ARG A 1 33  ? 118.647 98.061  73.402  1.00 72.81  ? 33   ARG A HG2  1 
ATOM   54    H HG3  . ARG A 1 33  ? 119.005 99.536  72.922  1.00 72.81  ? 33   ARG A HG3  1 
ATOM   55    H HD2  . ARG A 1 33  ? 119.143 100.194 75.170  1.00 72.81  ? 33   ARG A HD2  1 
ATOM   56    H HD3  . ARG A 1 33  ? 118.892 98.690  75.611  1.00 72.81  ? 33   ARG A HD3  1 
ATOM   57    H HE   . ARG A 1 33  ? 121.213 99.676  74.633  1.00 72.81  ? 33   ARG A HE   1 
ATOM   58    H HH11 . ARG A 1 33  ? 119.731 96.833  75.522  1.00 72.81  ? 33   ARG A HH11 1 
ATOM   59    H HH12 . ARG A 1 33  ? 120.990 96.049  75.637  1.00 72.81  ? 33   ARG A HH12 1 
ATOM   60    H HH21 . ARG A 1 33  ? 123.081 98.451  74.824  1.00 72.81  ? 33   ARG A HH21 1 
ATOM   61    H HH22 . ARG A 1 33  ? 123.003 97.017  75.218  1.00 72.81  ? 33   ARG A HH22 1 
ATOM   62    N N    . ALA A 1 34  ? 114.527 99.748  75.703  1.00 64.60  ? 34   ALA A N    1 
ATOM   63    C CA   . ALA A 1 34  ? 113.192 100.299 75.873  1.00 64.60  ? 34   ALA A CA   1 
ATOM   64    C C    . ALA A 1 34  ? 112.894 101.335 74.796  1.00 64.60  ? 34   ALA A C    1 
ATOM   65    O O    . ALA A 1 34  ? 113.781 102.070 74.354  1.00 64.60  ? 34   ALA A O    1 
ATOM   66    C CB   . ALA A 1 34  ? 113.052 100.930 77.253  1.00 64.60  ? 34   ALA A CB   1 
ATOM   67    H H    . ALA A 1 34  ? 115.077 99.943  76.335  1.00 64.60  ? 34   ALA A H    1 
ATOM   68    H HA   . ALA A 1 34  ? 112.539 99.586  75.797  1.00 64.60  ? 34   ALA A HA   1 
ATOM   69    H HB1  . ALA A 1 34  ? 113.690 101.656 77.335  1.00 64.60  ? 34   ALA A HB1  1 
ATOM   70    H HB2  . ALA A 1 34  ? 112.149 101.269 77.356  1.00 64.60  ? 34   ALA A HB2  1 
ATOM   71    H HB3  . ALA A 1 34  ? 113.232 100.254 77.925  1.00 64.60  ? 34   ALA A HB3  1 
ATOM   72    N N    . PHE A 1 35  ? 111.635 101.383 74.368  1.00 64.86  ? 35   PHE A N    1 
ATOM   73    C CA   . PHE A 1 35  ? 111.184 102.346 73.378  1.00 64.86  ? 35   PHE A CA   1 
ATOM   74    C C    . PHE A 1 35  ? 109.793 102.834 73.748  1.00 64.86  ? 35   PHE A C    1 
ATOM   75    O O    . PHE A 1 35  ? 109.022 102.124 74.398  1.00 64.86  ? 35   PHE A O    1 
ATOM   76    C CB   . PHE A 1 35  ? 111.152 101.744 71.974  1.00 64.86  ? 35   PHE A CB   1 
ATOM   77    C CG   . PHE A 1 35  ? 112.508 101.505 71.387  1.00 64.86  ? 35   PHE A CG   1 
ATOM   78    C CD1  . PHE A 1 35  ? 113.211 102.535 70.793  1.00 64.86  ? 35   PHE A CD1  1 
ATOM   79    C CD2  . PHE A 1 35  ? 113.077 100.247 71.423  1.00 64.86  ? 35   PHE A CD2  1 
ATOM   80    C CE1  . PHE A 1 35  ? 114.457 102.316 70.252  1.00 64.86  ? 35   PHE A CE1  1 
ATOM   81    C CE2  . PHE A 1 35  ? 114.323 100.023 70.882  1.00 64.86  ? 35   PHE A CE2  1 
ATOM   82    C CZ   . PHE A 1 35  ? 115.014 101.058 70.296  1.00 64.86  ? 35   PHE A CZ   1 
ATOM   83    H H    . PHE A 1 35  ? 111.015 100.855 74.644  1.00 64.86  ? 35   PHE A H    1 
ATOM   84    H HA   . PHE A 1 35  ? 111.783 103.109 73.371  1.00 64.86  ? 35   PHE A HA   1 
ATOM   85    H HB2  . PHE A 1 35  ? 110.689 100.892 72.009  1.00 64.86  ? 35   PHE A HB2  1 
ATOM   86    H HB3  . PHE A 1 35  ? 110.678 102.352 71.384  1.00 64.86  ? 35   PHE A HB3  1 
ATOM   87    H HD1  . PHE A 1 35  ? 112.839 103.387 70.761  1.00 64.86  ? 35   PHE A HD1  1 
ATOM   88    H HD2  . PHE A 1 35  ? 112.615 99.544  71.819  1.00 64.86  ? 35   PHE A HD2  1 
ATOM   89    H HE1  . PHE A 1 35  ? 114.922 103.017 69.855  1.00 64.86  ? 35   PHE A HE1  1 
ATOM   90    H HE2  . PHE A 1 35  ? 114.698 99.172  70.913  1.00 64.86  ? 35   PHE A HE2  1 
ATOM   91    H HZ   . PHE A 1 35  ? 115.856 100.908 69.930  1.00 64.86  ? 35   PHE A HZ   1 
ATOM   92    N N    . ASP A 1 36  ? 109.484 104.057 73.330  1.00 64.99  ? 36   ASP A N    1 
ATOM   93    C CA   . ASP A 1 36  ? 108.151 104.637 73.451  1.00 64.99  ? 36   ASP A CA   1 
ATOM   94    C C    . ASP A 1 36  ? 107.635 104.909 72.046  1.00 64.99  ? 36   ASP A C    1 
ATOM   95    O O    . ASP A 1 36  ? 108.061 105.873 71.402  1.00 64.99  ? 36   ASP A O    1 
ATOM   96    C CB   . ASP A 1 36  ? 108.177 105.917 74.278  1.00 64.99  ? 36   ASP A CB   1 
ATOM   97    C CG   . ASP A 1 36  ? 106.854 106.642 74.252  1.00 64.99  ? 36   ASP A CG   1 
ATOM   98    O OD1  . ASP A 1 36  ? 105.808 105.961 74.250  1.00 64.99  ? 36   ASP A OD1  1 
ATOM   99    O OD2  . ASP A 1 36  ? 106.858 107.890 74.226  1.00 64.99  ? 36   ASP A OD2  1 
ATOM   100   H H    . ASP A 1 36  ? 110.050 104.588 72.960  1.00 64.99  ? 36   ASP A H    1 
ATOM   101   H HA   . ASP A 1 36  ? 107.556 104.003 73.881  1.00 64.99  ? 36   ASP A HA   1 
ATOM   102   H HB2  . ASP A 1 36  ? 108.381 105.699 75.199  1.00 64.99  ? 36   ASP A HB2  1 
ATOM   103   H HB3  . ASP A 1 36  ? 108.856 106.508 73.922  1.00 64.99  ? 36   ASP A HB3  1 
ATOM   104   N N    . ILE A 1 37  ? 106.713 104.073 71.580  1.00 65.17  ? 37   ILE A N    1 
ATOM   105   C CA   . ILE A 1 37  ? 106.303 104.051 70.183  1.00 65.17  ? 37   ILE A CA   1 
ATOM   106   C C    . ILE A 1 37  ? 104.794 104.203 70.088  1.00 65.17  ? 37   ILE A C    1 
ATOM   107   O O    . ILE A 1 37  ? 104.047 103.636 70.892  1.00 65.17  ? 37   ILE A O    1 
ATOM   108   C CB   . ILE A 1 37  ? 106.769 102.755 69.490  1.00 65.17  ? 37   ILE A CB   1 
ATOM   109   C CG1  . ILE A 1 37  ? 108.298 102.740 69.418  1.00 65.17  ? 37   ILE A CG1  1 
ATOM   110   C CG2  . ILE A 1 37  ? 106.134 102.643 68.110  1.00 65.17  ? 37   ILE A CG2  1 
ATOM   111   C CD1  . ILE A 1 37  ? 108.903 101.424 68.999  1.00 65.17  ? 37   ILE A CD1  1 
ATOM   112   H H    . ILE A 1 37  ? 106.300 103.496 72.067  1.00 65.17  ? 37   ILE A H    1 
ATOM   113   H HA   . ILE A 1 37  ? 106.709 104.800 69.719  1.00 65.17  ? 37   ILE A HA   1 
ATOM   114   H HB   . ILE A 1 37  ? 106.479 101.999 70.025  1.00 65.17  ? 37   ILE A HB   1 
ATOM   115   H HG12 . ILE A 1 37  ? 108.583 103.410 68.776  1.00 65.17  ? 37   ILE A HG12 1 
ATOM   116   H HG13 . ILE A 1 37  ? 108.653 102.958 70.294  1.00 65.17  ? 37   ILE A HG13 1 
ATOM   117   H HG21 . ILE A 1 37  ? 106.615 101.988 67.583  1.00 65.17  ? 37   ILE A HG21 1 
ATOM   118   H HG22 . ILE A 1 37  ? 105.210 102.365 68.207  1.00 65.17  ? 37   ILE A HG22 1 
ATOM   119   H HG23 . ILE A 1 37  ? 106.176 103.509 67.674  1.00 65.17  ? 37   ILE A HG23 1 
ATOM   120   H HD11 . ILE A 1 37  ? 109.813 101.579 68.700  1.00 65.17  ? 37   ILE A HD11 1 
ATOM   121   H HD12 . ILE A 1 37  ? 108.382 101.036 68.280  1.00 65.17  ? 37   ILE A HD12 1 
ATOM   122   H HD13 . ILE A 1 37  ? 108.906 100.833 69.765  1.00 65.17  ? 37   ILE A HD13 1 
ATOM   123   N N    . TYR A 1 38  ? 104.354 104.981 69.101  1.00 64.02  ? 38   TYR A N    1 
ATOM   124   C CA   . TYR A 1 38  ? 102.935 105.139 68.800  1.00 64.02  ? 38   TYR A CA   1 
ATOM   125   C C    . TYR A 1 38  ? 102.812 105.533 67.338  1.00 64.02  ? 38   TYR A C    1 
ATOM   126   O O    . TYR A 1 38  ? 103.158 106.659 66.971  1.00 64.02  ? 38   TYR A O    1 
ATOM   127   C CB   . TYR A 1 38  ? 102.290 106.186 69.696  1.00 64.02  ? 38   TYR A CB   1 
ATOM   128   C CG   . TYR A 1 38  ? 100.946 106.666 69.198  1.00 64.02  ? 38   TYR A CG   1 
ATOM   129   C CD1  . TYR A 1 38  ? 99.790  105.951 69.460  1.00 64.02  ? 38   TYR A CD1  1 
ATOM   130   C CD2  . TYR A 1 38  ? 100.837 107.834 68.459  1.00 64.02  ? 38   TYR A CD2  1 
ATOM   131   C CE1  . TYR A 1 38  ? 98.564  106.389 69.010  1.00 64.02  ? 38   TYR A CE1  1 
ATOM   132   C CE2  . TYR A 1 38  ? 99.617  108.277 68.002  1.00 64.02  ? 38   TYR A CE2  1 
ATOM   133   C CZ   . TYR A 1 38  ? 98.484  107.550 68.279  1.00 64.02  ? 38   TYR A CZ   1 
ATOM   134   O OH   . TYR A 1 38  ? 97.263  107.988 67.825  1.00 64.02  ? 38   TYR A OH   1 
ATOM   135   H H    . TYR A 1 38  ? 104.869 105.435 68.582  1.00 64.02  ? 38   TYR A H    1 
ATOM   136   H HA   . TYR A 1 38  ? 102.478 104.294 68.932  1.00 64.02  ? 38   TYR A HA   1 
ATOM   137   H HB2  . TYR A 1 38  ? 102.159 105.792 70.570  1.00 64.02  ? 38   TYR A HB2  1 
ATOM   138   H HB3  . TYR A 1 38  ? 102.879 106.954 69.761  1.00 64.02  ? 38   TYR A HB3  1 
ATOM   139   H HD1  . TYR A 1 38  ? 99.841  105.165 69.955  1.00 64.02  ? 38   TYR A HD1  1 
ATOM   140   H HD2  . TYR A 1 38  ? 101.602 108.328 68.271  1.00 64.02  ? 38   TYR A HD2  1 
ATOM   141   H HE1  . TYR A 1 38  ? 97.795  105.898 69.194  1.00 64.02  ? 38   TYR A HE1  1 
ATOM   142   H HE2  . TYR A 1 38  ? 99.559  109.063 67.509  1.00 64.02  ? 38   TYR A HE2  1 
ATOM   143   H HH   . TYR A 1 38  ? 97.355  108.710 67.405  1.00 64.02  ? 38   TYR A HH   1 
ATOM   144   N N    . ASN A 1 39  ? 102.320 104.616 66.513  1.00 70.03  ? 39   ASN A N    1 
ATOM   145   C CA   . ASN A 1 39  ? 102.078 104.893 65.106  1.00 70.03  ? 39   ASN A CA   1 
ATOM   146   C C    . ASN A 1 39  ? 100.755 104.236 64.731  1.00 70.03  ? 39   ASN A C    1 
ATOM   147   O O    . ASN A 1 39  ? 99.969  103.841 65.597  1.00 70.03  ? 39   ASN A O    1 
ATOM   148   C CB   . ASN A 1 39  ? 103.254 104.421 64.241  1.00 70.03  ? 39   ASN A CB   1 
ATOM   149   C CG   . ASN A 1 39  ? 103.229 102.934 63.978  1.00 70.03  ? 39   ASN A CG   1 
ATOM   150   O OD1  . ASN A 1 39  ? 102.428 102.453 63.179  1.00 70.03  ? 39   ASN A OD1  1 
ATOM   151   N ND2  . ASN A 1 39  ? 104.116 102.199 64.634  1.00 70.03  ? 39   ASN A ND2  1 
ATOM   152   H H    . ASN A 1 39  ? 102.117 103.814 66.749  1.00 70.03  ? 39   ASN A H    1 
ATOM   153   H HA   . ASN A 1 39  ? 101.981 105.850 64.983  1.00 70.03  ? 39   ASN A HA   1 
ATOM   154   H HB2  . ASN A 1 39  ? 103.221 104.877 63.385  1.00 70.03  ? 39   ASN A HB2  1 
ATOM   155   H HB3  . ASN A 1 39  ? 104.085 104.630 64.696  1.00 70.03  ? 39   ASN A HB3  1 
ATOM   156   H HD21 . ASN A 1 39  ? 104.663 102.572 65.183  1.00 70.03  ? 39   ASN A HD21 1 
ATOM   157   H HD22 . ASN A 1 39  ? 104.140 101.347 64.516  1.00 70.03  ? 39   ASN A HD22 1 
ATOM   158   N N    . ASP A 1 40  ? 100.502 104.123 63.428  1.00 74.92  ? 40   ASP A N    1 
ATOM   159   C CA   . ASP A 1 40  ? 99.193  103.710 62.941  1.00 74.92  ? 40   ASP A CA   1 
ATOM   160   C C    . ASP A 1 40  ? 98.948  102.210 63.040  1.00 74.92  ? 40   ASP A C    1 
ATOM   161   O O    . ASP A 1 40  ? 97.873  101.757 62.634  1.00 74.92  ? 40   ASP A O    1 
ATOM   162   C CB   . ASP A 1 40  ? 99.013  104.154 61.488  1.00 74.92  ? 40   ASP A CB   1 
ATOM   163   C CG   . ASP A 1 40  ? 100.056 103.560 60.561  1.00 74.92  ? 40   ASP A CG   1 
ATOM   164   O OD1  . ASP A 1 40  ? 100.032 102.330 60.349  1.00 74.92  ? 40   ASP A OD1  1 
ATOM   165   O OD2  . ASP A 1 40  ? 100.901 104.323 60.047  1.00 74.92  ? 40   ASP A OD2  1 
ATOM   166   H H    . ASP A 1 40  ? 101.075 104.282 62.806  1.00 74.92  ? 40   ASP A H    1 
ATOM   167   H HA   . ASP A 1 40  ? 98.512  104.154 63.471  1.00 74.92  ? 40   ASP A HA   1 
ATOM   168   H HB2  . ASP A 1 40  ? 98.139  103.870 61.176  1.00 74.92  ? 40   ASP A HB2  1 
ATOM   169   H HB3  . ASP A 1 40  ? 99.084  105.120 61.440  1.00 74.92  ? 40   ASP A HB3  1 
ATOM   170   N N    . LYS A 1 41  ? 99.898  101.428 63.549  1.00 72.79  ? 41   LYS A N    1 
ATOM   171   C CA   . LYS A 1 41  ? 99.695  99.992  63.695  1.00 72.79  ? 41   LYS A CA   1 
ATOM   172   C C    . LYS A 1 41  ? 99.913  99.467  65.107  1.00 72.79  ? 41   LYS A C    1 
ATOM   173   O O    . LYS A 1 41  ? 99.224  98.527  65.504  1.00 72.79  ? 41   LYS A O    1 
ATOM   174   C CB   . LYS A 1 41  ? 100.611 99.218  62.729  1.00 72.79  ? 41   LYS A CB   1 
ATOM   175   C CG   . LYS A 1 41  ? 102.097 99.304  63.035  1.00 72.79  ? 41   LYS A CG   1 
ATOM   176   C CD   . LYS A 1 41  ? 102.905 98.465  62.060  1.00 72.79  ? 41   LYS A CD   1 
ATOM   177   C CE   . LYS A 1 41  ? 104.397 98.639  62.276  1.00 72.79  ? 41   LYS A CE   1 
ATOM   178   N NZ   . LYS A 1 41  ? 104.861 98.017  63.543  1.00 72.79  ? 41   LYS A NZ   1 
ATOM   179   H H    . LYS A 1 41  ? 100.666 101.704 63.818  1.00 72.79  ? 41   LYS A H    1 
ATOM   180   H HA   . LYS A 1 41  ? 98.781  99.780  63.452  1.00 72.79  ? 41   LYS A HA   1 
ATOM   181   H HB2  . LYS A 1 41  ? 100.362 98.281  62.754  1.00 72.79  ? 41   LYS A HB2  1 
ATOM   182   H HB3  . LYS A 1 41  ? 100.478 99.566  61.834  1.00 72.79  ? 41   LYS A HB3  1 
ATOM   183   H HG2  . LYS A 1 41  ? 102.391 100.220 62.951  1.00 72.79  ? 41   LYS A HG2  1 
ATOM   184   H HG3  . LYS A 1 41  ? 102.268 98.976  63.931  1.00 72.79  ? 41   LYS A HG3  1 
ATOM   185   H HD2  . LYS A 1 41  ? 102.687 97.528  62.187  1.00 72.79  ? 41   LYS A HD2  1 
ATOM   186   H HD3  . LYS A 1 41  ? 102.695 98.737  61.153  1.00 72.79  ? 41   LYS A HD3  1 
ATOM   187   H HE2  . LYS A 1 41  ? 104.875 98.221  61.542  1.00 72.79  ? 41   LYS A HE2  1 
ATOM   188   H HE3  . LYS A 1 41  ? 104.605 99.586  62.311  1.00 72.79  ? 41   LYS A HE3  1 
ATOM   189   H HZ1  . LYS A 1 41  ? 105.738 98.136  63.638  1.00 72.79  ? 41   LYS A HZ1  1 
ATOM   190   H HZ2  . LYS A 1 41  ? 104.687 97.144  63.535  1.00 72.79  ? 41   LYS A HZ2  1 
ATOM   191   H HZ3  . LYS A 1 41  ? 104.442 98.389  64.235  1.00 72.79  ? 41   LYS A HZ3  1 
ATOM   192   N N    . VAL A 1 42  ? 100.838 100.039 65.876  1.00 69.24  ? 42   VAL A N    1 
ATOM   193   C CA   . VAL A 1 42  ? 101.135 99.547  67.217  1.00 69.24  ? 42   VAL A CA   1 
ATOM   194   C C    . VAL A 1 42  ? 101.517 100.726 68.098  1.00 69.24  ? 42   VAL A C    1 
ATOM   195   O O    . VAL A 1 42  ? 102.050 101.732 67.623  1.00 69.24  ? 42   VAL A O    1 
ATOM   196   C CB   . VAL A 1 42  ? 102.261 98.487  67.198  1.00 69.24  ? 42   VAL A CB   1 
ATOM   197   C CG1  . VAL A 1 42  ? 102.651 98.101  68.614  1.00 69.24  ? 42   VAL A CG1  1 
ATOM   198   C CG2  . VAL A 1 42  ? 101.823 97.261  66.413  1.00 69.24  ? 42   VAL A CG2  1 
ATOM   199   H H    . VAL A 1 42  ? 101.311 100.718 65.641  1.00 69.24  ? 42   VAL A H    1 
ATOM   200   H HA   . VAL A 1 42  ? 100.340 99.137  67.591  1.00 69.24  ? 42   VAL A HA   1 
ATOM   201   H HB   . VAL A 1 42  ? 103.042 98.861  66.762  1.00 69.24  ? 42   VAL A HB   1 
ATOM   202   H HG11 . VAL A 1 42  ? 103.015 97.202  68.608  1.00 69.24  ? 42   VAL A HG11 1 
ATOM   203   H HG12 . VAL A 1 42  ? 101.864 98.132  69.181  1.00 69.24  ? 42   VAL A HG12 1 
ATOM   204   H HG13 . VAL A 1 42  ? 103.321 98.724  68.937  1.00 69.24  ? 42   VAL A HG13 1 
ATOM   205   H HG21 . VAL A 1 42  ? 102.483 96.561  66.527  1.00 69.24  ? 42   VAL A HG21 1 
ATOM   206   H HG22 . VAL A 1 42  ? 100.963 96.963  66.750  1.00 69.24  ? 42   VAL A HG22 1 
ATOM   207   H HG23 . VAL A 1 42  ? 101.747 97.493  65.475  1.00 69.24  ? 42   VAL A HG23 1 
ATOM   208   N N    . ALA A 1 43  ? 101.240 100.594 69.394  1.00 63.01  ? 43   ALA A N    1 
ATOM   209   C CA   . ALA A 1 43  ? 101.574 101.622 70.366  1.00 63.01  ? 43   ALA A CA   1 
ATOM   210   C C    . ALA A 1 43  ? 101.982 100.954 71.668  1.00 63.01  ? 43   ALA A C    1 
ATOM   211   O O    . ALA A 1 43  ? 101.647 99.796  71.922  1.00 63.01  ? 43   ALA A O    1 
ATOM   212   C CB   . ALA A 1 43  ? 100.398 102.571 70.603  1.00 63.01  ? 43   ALA A CB   1 
ATOM   213   H H    . ALA A 1 43  ? 100.852 99.907  69.736  1.00 63.01  ? 43   ALA A H    1 
ATOM   214   H HA   . ALA A 1 43  ? 102.325 102.141 70.040  1.00 63.01  ? 43   ALA A HA   1 
ATOM   215   H HB1  . ALA A 1 43  ? 99.645  102.062 70.938  1.00 63.01  ? 43   ALA A HB1  1 
ATOM   216   H HB2  . ALA A 1 43  ? 100.660 103.242 71.253  1.00 63.01  ? 43   ALA A HB2  1 
ATOM   217   H HB3  . ALA A 1 43  ? 100.163 102.998 69.763  1.00 63.01  ? 43   ALA A HB3  1 
ATOM   218   N N    . GLY A 1 44  ? 102.716 101.689 72.485  1.00 60.19  ? 44   GLY A N    1 
ATOM   219   C CA   . GLY A 1 44  ? 103.092 101.205 73.799  1.00 60.19  ? 44   GLY A CA   1 
ATOM   220   C C    . GLY A 1 44  ? 104.435 101.762 74.224  1.00 60.19  ? 44   GLY A C    1 
ATOM   221   O O    . GLY A 1 44  ? 105.030 102.602 73.556  1.00 60.19  ? 44   GLY A O    1 
ATOM   222   H H    . GLY A 1 44  ? 103.009 102.476 72.302  1.00 60.19  ? 44   GLY A H    1 
ATOM   223   H HA2  . GLY A 1 44  ? 102.424 101.472 74.450  1.00 60.19  ? 44   GLY A HA2  1 
ATOM   224   H HA3  . GLY A 1 44  ? 103.147 100.236 73.789  1.00 60.19  ? 44   GLY A HA3  1 
ATOM   225   N N    . PHE A 1 45  ? 104.897 101.269 75.374  1.00 59.51  ? 45   PHE A N    1 
ATOM   226   C CA   . PHE A 1 45  ? 106.197 101.618 75.947  1.00 59.51  ? 45   PHE A CA   1 
ATOM   227   C C    . PHE A 1 45  ? 106.814 100.326 76.473  1.00 59.51  ? 45   PHE A C    1 
ATOM   228   O O    . PHE A 1 45  ? 106.597 99.954  77.628  1.00 59.51  ? 45   PHE A O    1 
ATOM   229   C CB   . PHE A 1 45  ? 106.051 102.662 77.049  1.00 59.51  ? 45   PHE A CB   1 
ATOM   230   C CG   . PHE A 1 45  ? 107.358 103.111 77.640  1.00 59.51  ? 45   PHE A CG   1 
ATOM   231   C CD1  . PHE A 1 45  ? 108.381 103.565 76.831  1.00 59.51  ? 45   PHE A CD1  1 
ATOM   232   C CD2  . PHE A 1 45  ? 107.561 103.076 79.006  1.00 59.51  ? 45   PHE A CD2  1 
ATOM   233   C CE1  . PHE A 1 45  ? 109.580 103.975 77.371  1.00 59.51  ? 45   PHE A CE1  1 
ATOM   234   C CE2  . PHE A 1 45  ? 108.759 103.487 79.551  1.00 59.51  ? 45   PHE A CE2  1 
ATOM   235   C CZ   . PHE A 1 45  ? 109.769 103.936 78.730  1.00 59.51  ? 45   PHE A CZ   1 
ATOM   236   H H    . PHE A 1 45  ? 104.457 100.710 75.856  1.00 59.51  ? 45   PHE A H    1 
ATOM   237   H HA   . PHE A 1 45  ? 106.770 101.976 75.252  1.00 59.51  ? 45   PHE A HA   1 
ATOM   238   H HB2  . PHE A 1 45  ? 105.609 103.443 76.681  1.00 59.51  ? 45   PHE A HB2  1 
ATOM   239   H HB3  . PHE A 1 45  ? 105.515 102.287 77.765  1.00 59.51  ? 45   PHE A HB3  1 
ATOM   240   H HD1  . PHE A 1 45  ? 108.259 103.594 75.910  1.00 59.51  ? 45   PHE A HD1  1 
ATOM   241   H HD2  . PHE A 1 45  ? 106.882 102.773 79.565  1.00 59.51  ? 45   PHE A HD2  1 
ATOM   242   H HE1  . PHE A 1 45  ? 110.260 104.279 76.815  1.00 59.51  ? 45   PHE A HE1  1 
ATOM   243   H HE2  . PHE A 1 45  ? 108.885 103.459 80.472  1.00 59.51  ? 45   PHE A HE2  1 
ATOM   244   H HZ   . PHE A 1 45  ? 110.578 104.214 79.096  1.00 59.51  ? 45   PHE A HZ   1 
ATOM   245   N N    . ALA A 1 46  ? 107.591 99.647  75.630  1.00 62.07  ? 46   ALA A N    1 
ATOM   246   C CA   . ALA A 1 46  ? 108.111 98.327  75.949  1.00 62.07  ? 46   ALA A CA   1 
ATOM   247   C C    . ALA A 1 46  ? 109.521 98.193  75.397  1.00 62.07  ? 46   ALA A C    1 
ATOM   248   O O    . ALA A 1 46  ? 110.086 99.136  74.837  1.00 62.07  ? 46   ALA A O    1 
ATOM   249   C CB   . ALA A 1 46  ? 107.206 97.231  75.382  1.00 62.07  ? 46   ALA A CB   1 
ATOM   250   H H    . ALA A 1 46  ? 107.832 99.938  74.858  1.00 62.07  ? 46   ALA A H    1 
ATOM   251   H HA   . ALA A 1 46  ? 108.150 98.220  76.912  1.00 62.07  ? 46   ALA A HA   1 
ATOM   252   H HB1  . ALA A 1 46  ? 107.236 97.270  74.413  1.00 62.07  ? 46   ALA A HB1  1 
ATOM   253   H HB2  . ALA A 1 46  ? 106.299 97.381  75.689  1.00 62.07  ? 46   ALA A HB2  1 
ATOM   254   H HB3  . ALA A 1 46  ? 107.524 96.367  75.687  1.00 62.07  ? 46   ALA A HB3  1 
ATOM   255   N N    . LYS A 1 47  ? 110.092 97.003  75.562  1.00 65.81  ? 47   LYS A N    1 
ATOM   256   C CA   . LYS A 1 47  ? 111.403 96.674  75.025  1.00 65.81  ? 47   LYS A CA   1 
ATOM   257   C C    . LYS A 1 47  ? 111.222 95.939  73.708  1.00 65.81  ? 47   LYS A C    1 
ATOM   258   O O    . LYS A 1 47  ? 110.494 94.944  73.646  1.00 65.81  ? 47   LYS A O    1 
ATOM   259   C CB   . LYS A 1 47  ? 112.198 95.799  75.994  1.00 65.81  ? 47   LYS A CB   1 
ATOM   260   C CG   . LYS A 1 47  ? 112.118 96.231  77.438  1.00 65.81  ? 47   LYS A CG   1 
ATOM   261   C CD   . LYS A 1 47  ? 112.987 95.361  78.327  1.00 65.81  ? 47   LYS A CD   1 
ATOM   262   C CE   . LYS A 1 47  ? 114.357 95.971  78.548  1.00 65.81  ? 47   LYS A CE   1 
ATOM   263   N NZ   . LYS A 1 47  ? 115.092 95.284  79.643  1.00 65.81  ? 47   LYS A NZ   1 
ATOM   264   H H    . LYS A 1 47  ? 109.726 96.355  75.993  1.00 65.81  ? 47   LYS A H    1 
ATOM   265   H HA   . LYS A 1 47  ? 111.905 97.488  74.860  1.00 65.81  ? 47   LYS A HA   1 
ATOM   266   H HB2  . LYS A 1 47  ? 111.861 94.891  75.940  1.00 65.81  ? 47   LYS A HB2  1 
ATOM   267   H HB3  . LYS A 1 47  ? 113.132 95.816  75.733  1.00 65.81  ? 47   LYS A HB3  1 
ATOM   268   H HG2  . LYS A 1 47  ? 112.416 97.151  77.517  1.00 65.81  ? 47   LYS A HG2  1 
ATOM   269   H HG3  . LYS A 1 47  ? 111.201 96.146  77.738  1.00 65.81  ? 47   LYS A HG3  1 
ATOM   270   H HD2  . LYS A 1 47  ? 112.558 95.258  79.191  1.00 65.81  ? 47   LYS A HD2  1 
ATOM   271   H HD3  . LYS A 1 47  ? 113.106 94.494  77.908  1.00 65.81  ? 47   LYS A HD3  1 
ATOM   272   H HE2  . LYS A 1 47  ? 114.878 95.889  77.734  1.00 65.81  ? 47   LYS A HE2  1 
ATOM   273   H HE3  . LYS A 1 47  ? 114.258 96.905  78.790  1.00 65.81  ? 47   LYS A HE3  1 
ATOM   274   H HZ1  . LYS A 1 47  ? 115.897 95.652  79.746  1.00 65.81  ? 47   LYS A HZ1  1 
ATOM   275   H HZ2  . LYS A 1 47  ? 115.191 94.421  79.448  1.00 65.81  ? 47   LYS A HZ2  1 
ATOM   276   H HZ3  . LYS A 1 47  ? 114.640 95.358  80.406  1.00 65.81  ? 47   LYS A HZ3  1 
ATOM   277   N N    . PHE A 1 48  ? 111.878 96.425  72.663  1.00 71.70  ? 48   PHE A N    1 
ATOM   278   C CA   . PHE A 1 48  ? 111.851 95.785  71.358  1.00 71.70  ? 48   PHE A CA   1 
ATOM   279   C C    . PHE A 1 48  ? 113.255 95.316  70.995  1.00 71.70  ? 48   PHE A C    1 
ATOM   280   O O    . PHE A 1 48  ? 114.215 95.505  71.746  1.00 71.70  ? 48   PHE A O    1 
ATOM   281   C CB   . PHE A 1 48  ? 111.293 96.733  70.293  1.00 71.70  ? 48   PHE A CB   1 
ATOM   282   C CG   . PHE A 1 48  ? 109.833 97.050  70.464  1.00 71.70  ? 48   PHE A CG   1 
ATOM   283   C CD1  . PHE A 1 48  ? 109.032 96.298  71.307  1.00 71.70  ? 48   PHE A CD1  1 
ATOM   284   C CD2  . PHE A 1 48  ? 109.253 98.083  69.754  1.00 71.70  ? 48   PHE A CD2  1 
ATOM   285   C CE1  . PHE A 1 48  ? 107.694 96.589  71.460  1.00 71.70  ? 48   PHE A CE1  1 
ATOM   286   C CE2  . PHE A 1 48  ? 107.911 98.371  69.899  1.00 71.70  ? 48   PHE A CE2  1 
ATOM   287   C CZ   . PHE A 1 48  ? 107.133 97.622  70.754  1.00 71.70  ? 48   PHE A CZ   1 
ATOM   288   H H    . PHE A 1 48  ? 112.356 97.140  72.687  1.00 71.70  ? 48   PHE A H    1 
ATOM   289   H HA   . PHE A 1 48  ? 111.293 94.994  71.394  1.00 71.70  ? 48   PHE A HA   1 
ATOM   290   H HB2  . PHE A 1 48  ? 111.783 97.570  70.333  1.00 71.70  ? 48   PHE A HB2  1 
ATOM   291   H HB3  . PHE A 1 48  ? 111.407 96.328  69.420  1.00 71.70  ? 48   PHE A HB3  1 
ATOM   292   H HD1  . PHE A 1 48  ? 109.400 95.598  71.794  1.00 71.70  ? 48   PHE A HD1  1 
ATOM   293   H HD2  . PHE A 1 48  ? 109.774 98.594  69.178  1.00 71.70  ? 48   PHE A HD2  1 
ATOM   294   H HE1  . PHE A 1 48  ? 107.170 96.079  72.034  1.00 71.70  ? 48   PHE A HE1  1 
ATOM   295   H HE2  . PHE A 1 48  ? 107.533 99.073  69.422  1.00 71.70  ? 48   PHE A HE2  1 
ATOM   296   H HZ   . PHE A 1 48  ? 106.229 97.816  70.853  1.00 71.70  ? 48   PHE A HZ   1 
ATOM   297   N N    . LEU A 1 49  ? 113.364 94.690  69.829  1.00 79.99  ? 49   LEU A N    1 
ATOM   298   C CA   . LEU A 1 49  ? 114.609 94.105  69.354  1.00 79.99  ? 49   LEU A CA   1 
ATOM   299   C C    . LEU A 1 49  ? 115.168 94.977  68.238  1.00 79.99  ? 49   LEU A C    1 
ATOM   300   O O    . LEU A 1 49  ? 114.506 95.182  67.216  1.00 79.99  ? 49   LEU A O    1 
ATOM   301   C CB   . LEU A 1 49  ? 114.377 92.677  68.861  1.00 79.99  ? 49   LEU A CB   1 
ATOM   302   C CG   . LEU A 1 49  ? 115.616 91.858  68.494  1.00 79.99  ? 49   LEU A CG   1 
ATOM   303   C CD1  . LEU A 1 49  ? 115.334 90.374  68.663  1.00 79.99  ? 49   LEU A CD1  1 
ATOM   304   C CD2  . LEU A 1 49  ? 116.075 92.149  67.072  1.00 79.99  ? 49   LEU A CD2  1 
ATOM   305   H H    . LEU A 1 49  ? 112.710 94.590  69.280  1.00 79.99  ? 49   LEU A H    1 
ATOM   306   H HA   . LEU A 1 49  ? 115.255 94.079  70.077  1.00 79.99  ? 49   LEU A HA   1 
ATOM   307   H HB2  . LEU A 1 49  ? 113.911 92.191  69.559  1.00 79.99  ? 49   LEU A HB2  1 
ATOM   308   H HB3  . LEU A 1 49  ? 113.815 92.718  68.072  1.00 79.99  ? 49   LEU A HB3  1 
ATOM   309   H HG   . LEU A 1 49  ? 116.340 92.095  69.095  1.00 79.99  ? 49   LEU A HG   1 
ATOM   310   H HD11 . LEU A 1 49  ? 115.080 90.198  69.581  1.00 79.99  ? 49   LEU A HD11 1 
ATOM   311   H HD12 . LEU A 1 49  ? 116.135 89.874  68.440  1.00 79.99  ? 49   LEU A HD12 1 
ATOM   312   H HD13 . LEU A 1 49  ? 114.612 90.122  68.067  1.00 79.99  ? 49   LEU A HD13 1 
ATOM   313   H HD21 . LEU A 1 49  ? 115.302 92.170  66.487  1.00 79.99  ? 49   LEU A HD21 1 
ATOM   314   H HD22 . LEU A 1 49  ? 116.684 91.449  66.789  1.00 79.99  ? 49   LEU A HD22 1 
ATOM   315   H HD23 . LEU A 1 49  ? 116.528 93.006  67.052  1.00 79.99  ? 49   LEU A HD23 1 
ATOM   316   N N    . LYS A 1 50  ? 116.383 95.482  68.436  1.00 81.50  ? 50   LYS A N    1 
ATOM   317   C CA   . LYS A 1 50  ? 117.080 96.256  67.413  1.00 81.50  ? 50   LYS A CA   1 
ATOM   318   C C    . LYS A 1 50  ? 118.457 96.665  67.921  1.00 81.50  ? 50   LYS A C    1 
ATOM   319   O O    . LYS A 1 50  ? 119.291 95.816  68.232  1.00 81.50  ? 50   LYS A O    1 
ATOM   320   C CB   . LYS A 1 50  ? 116.267 97.493  67.013  1.00 81.50  ? 50   LYS A CB   1 
ATOM   321   C CG   . LYS A 1 50  ? 117.047 98.528  66.205  1.00 81.50  ? 50   LYS A CG   1 
ATOM   322   C CD   . LYS A 1 50  ? 116.205 99.752  65.872  1.00 81.50  ? 50   LYS A CD   1 
ATOM   323   C CE   . LYS A 1 50  ? 114.960 99.391  65.077  1.00 81.50  ? 50   LYS A CE   1 
ATOM   324   N NZ   . LYS A 1 50  ? 114.370 100.576 64.392  1.00 81.50  ? 50   LYS A NZ   1 
ATOM   325   H H    . LYS A 1 50  ? 116.830 95.388  69.164  1.00 81.50  ? 50   LYS A H    1 
ATOM   326   H HA   . LYS A 1 50  ? 117.199 95.706  66.623  1.00 81.50  ? 50   LYS A HA   1 
ATOM   327   H HB2  . LYS A 1 50  ? 115.514 97.205  66.475  1.00 81.50  ? 50   LYS A HB2  1 
ATOM   328   H HB3  . LYS A 1 50  ? 115.946 97.928  67.819  1.00 81.50  ? 50   LYS A HB3  1 
ATOM   329   H HG2  . LYS A 1 50  ? 117.812 98.835  66.715  1.00 81.50  ? 50   LYS A HG2  1 
ATOM   330   H HG3  . LYS A 1 50  ? 117.340 98.126  65.372  1.00 81.50  ? 50   LYS A HG3  1 
ATOM   331   H HD2  . LYS A 1 50  ? 115.924 100.179 66.696  1.00 81.50  ? 50   LYS A HD2  1 
ATOM   332   H HD3  . LYS A 1 50  ? 116.735 100.367 65.341  1.00 81.50  ? 50   LYS A HD3  1 
ATOM   333   H HE2  . LYS A 1 50  ? 115.192 98.736  64.401  1.00 81.50  ? 50   LYS A HE2  1 
ATOM   334   H HE3  . LYS A 1 50  ? 114.292 99.028  65.679  1.00 81.50  ? 50   LYS A HE3  1 
ATOM   335   H HZ1  . LYS A 1 50  ? 113.646 100.334 63.935  1.00 81.50  ? 50   LYS A HZ1  1 
ATOM   336   H HZ2  . LYS A 1 50  ? 114.141 101.191 64.992  1.00 81.50  ? 50   LYS A HZ2  1 
ATOM   337   H HZ3  . LYS A 1 50  ? 114.963 100.928 63.829  1.00 81.50  ? 50   LYS A HZ3  1 
ATOM   338   N N    . TYR A 1 69  ? 128.486 105.074 71.449  1.00 98.93  ? 69   TYR A N    1 
ATOM   339   C CA   . TYR A 1 69  ? 129.433 106.018 70.871  1.00 98.93  ? 69   TYR A CA   1 
ATOM   340   C C    . TYR A 1 69  ? 129.517 105.834 69.360  1.00 98.93  ? 69   TYR A C    1 
ATOM   341   O O    . TYR A 1 69  ? 129.651 104.713 68.871  1.00 98.93  ? 69   TYR A O    1 
ATOM   342   C CB   . TYR A 1 69  ? 130.815 105.842 71.498  1.00 98.93  ? 69   TYR A CB   1 
ATOM   343   C CG   . TYR A 1 69  ? 130.928 106.396 72.899  1.00 98.93  ? 69   TYR A CG   1 
ATOM   344   C CD1  . TYR A 1 69  ? 130.425 105.692 73.985  1.00 98.93  ? 69   TYR A CD1  1 
ATOM   345   C CD2  . TYR A 1 69  ? 131.542 107.618 73.138  1.00 98.93  ? 69   TYR A CD2  1 
ATOM   346   C CE1  . TYR A 1 69  ? 130.527 106.190 75.268  1.00 98.93  ? 69   TYR A CE1  1 
ATOM   347   C CE2  . TYR A 1 69  ? 131.649 108.124 74.419  1.00 98.93  ? 69   TYR A CE2  1 
ATOM   348   C CZ   . TYR A 1 69  ? 131.139 107.405 75.480  1.00 98.93  ? 69   TYR A CZ   1 
ATOM   349   O OH   . TYR A 1 69  ? 131.238 107.899 76.759  1.00 98.93  ? 69   TYR A OH   1 
ATOM   350   H H    . TYR A 1 69  ? 127.902 105.436 71.966  1.00 98.93  ? 69   TYR A H    1 
ATOM   351   H HA   . TYR A 1 69  ? 129.132 106.922 71.050  1.00 98.93  ? 69   TYR A HA   1 
ATOM   352   H HB2  . TYR A 1 69  ? 131.022 104.896 71.536  1.00 98.93  ? 69   TYR A HB2  1 
ATOM   353   H HB3  . TYR A 1 69  ? 131.469 106.299 70.946  1.00 98.93  ? 69   TYR A HB3  1 
ATOM   354   H HD1  . TYR A 1 69  ? 130.011 104.871 73.845  1.00 98.93  ? 69   TYR A HD1  1 
ATOM   355   H HD2  . TYR A 1 69  ? 131.887 108.104 72.424  1.00 98.93  ? 69   TYR A HD2  1 
ATOM   356   H HE1  . TYR A 1 69  ? 130.184 105.708 75.985  1.00 98.93  ? 69   TYR A HE1  1 
ATOM   357   H HE2  . TYR A 1 69  ? 132.062 108.945 74.566  1.00 98.93  ? 69   TYR A HE2  1 
ATOM   358   H HH   . TYR A 1 69  ? 130.883 107.365 77.302  1.00 98.93  ? 69   TYR A HH   1 
ATOM   359   N N    . PHE A 1 70  ? 129.437 106.939 68.624  1.00 103.97 ? 70   PHE A N    1 
ATOM   360   C CA   . PHE A 1 70  ? 129.530 106.917 67.167  1.00 103.97 ? 70   PHE A CA   1 
ATOM   361   C C    . PHE A 1 70  ? 128.529 105.928 66.573  1.00 103.97 ? 70   PHE A C    1 
ATOM   362   O O    . PHE A 1 70  ? 128.853 105.122 65.698  1.00 103.97 ? 70   PHE A O    1 
ATOM   363   C CB   . PHE A 1 70  ? 130.955 106.588 66.720  1.00 103.97 ? 70   PHE A CB   1 
ATOM   364   H H    . PHE A 1 70  ? 129.327 107.727 68.951  1.00 103.97 ? 70   PHE A H    1 
ATOM   365   H HA   . PHE A 1 70  ? 129.311 107.797 66.826  1.00 103.97 ? 70   PHE A HA   1 
ATOM   366   N N    . VAL A 1 71  ? 127.291 105.994 67.065  1.00 103.08 ? 71   VAL A N    1 
ATOM   367   C CA   . VAL A 1 71  ? 126.248 105.120 66.549  1.00 103.08 ? 71   VAL A CA   1 
ATOM   368   C C    . VAL A 1 71  ? 126.009 105.426 65.075  1.00 103.08 ? 71   VAL A C    1 
ATOM   369   O O    . VAL A 1 71  ? 126.091 106.577 64.630  1.00 103.08 ? 71   VAL A O    1 
ATOM   370   C CB   . VAL A 1 71  ? 124.945 105.277 67.351  1.00 103.08 ? 71   VAL A CB   1 
ATOM   371   C CG1  . VAL A 1 71  ? 123.905 104.279 66.870  1.00 103.08 ? 71   VAL A CG1  1 
ATOM   372   C CG2  . VAL A 1 71  ? 125.209 105.104 68.840  1.00 103.08 ? 71   VAL A CG2  1 
ATOM   373   H H    . VAL A 1 71  ? 127.037 106.531 67.686  1.00 103.08 ? 71   VAL A H    1 
ATOM   374   H HA   . VAL A 1 71  ? 126.539 104.198 66.623  1.00 103.08 ? 71   VAL A HA   1 
ATOM   375   H HB   . VAL A 1 71  ? 124.592 106.168 67.208  1.00 103.08 ? 71   VAL A HB   1 
ATOM   376   H HG11 . VAL A 1 71  ? 123.152 104.290 67.481  1.00 103.08 ? 71   VAL A HG11 1 
ATOM   377   H HG12 . VAL A 1 71  ? 123.611 104.530 65.980  1.00 103.08 ? 71   VAL A HG12 1 
ATOM   378   H HG13 . VAL A 1 71  ? 124.301 103.394 66.852  1.00 103.08 ? 71   VAL A HG13 1 
ATOM   379   H HG21 . VAL A 1 71  ? 125.708 104.283 68.977  1.00 103.08 ? 71   VAL A HG21 1 
ATOM   380   H HG22 . VAL A 1 71  ? 124.360 105.057 69.307  1.00 103.08 ? 71   VAL A HG22 1 
ATOM   381   H HG23 . VAL A 1 71  ? 125.722 105.861 69.162  1.00 103.08 ? 71   VAL A HG23 1 
ATOM   382   N N    . VAL A 1 72  ? 125.712 104.376 64.308  1.00 114.07 ? 72   VAL A N    1 
ATOM   383   C CA   . VAL A 1 72  ? 125.441 104.493 62.882  1.00 114.07 ? 72   VAL A CA   1 
ATOM   384   C C    . VAL A 1 72  ? 124.189 103.688 62.565  1.00 114.07 ? 72   VAL A C    1 
ATOM   385   O O    . VAL A 1 72  ? 123.805 102.776 63.300  1.00 114.07 ? 72   VAL A O    1 
ATOM   386   C CB   . VAL A 1 72  ? 126.628 104.006 62.016  1.00 114.07 ? 72   VAL A CB   1 
ATOM   387   C CG1  . VAL A 1 72  ? 126.306 104.139 60.537  1.00 114.07 ? 72   VAL A CG1  1 
ATOM   388   C CG2  . VAL A 1 72  ? 127.897 104.780 62.351  1.00 114.07 ? 72   VAL A CG2  1 
ATOM   389   H H    . VAL A 1 72  ? 125.662 103.569 64.601  1.00 114.07 ? 72   VAL A H    1 
ATOM   390   H HA   . VAL A 1 72  ? 125.267 105.422 62.662  1.00 114.07 ? 72   VAL A HA   1 
ATOM   391   H HB   . VAL A 1 72  ? 126.791 103.069 62.203  1.00 114.07 ? 72   VAL A HB   1 
ATOM   392   H HG11 . VAL A 1 72  ? 127.135 104.241 60.044  1.00 114.07 ? 72   VAL A HG11 1 
ATOM   393   H HG12 . VAL A 1 72  ? 125.746 104.919 60.402  1.00 114.07 ? 72   VAL A HG12 1 
ATOM   394   H HG13 . VAL A 1 72  ? 125.844 103.339 60.240  1.00 114.07 ? 72   VAL A HG13 1 
ATOM   395   H HG21 . VAL A 1 72  ? 127.913 104.993 63.296  1.00 114.07 ? 72   VAL A HG21 1 
ATOM   396   H HG22 . VAL A 1 72  ? 128.664 104.229 62.128  1.00 114.07 ? 72   VAL A HG22 1 
ATOM   397   H HG23 . VAL A 1 72  ? 127.916 105.595 61.826  1.00 114.07 ? 72   VAL A HG23 1 
ATOM   398   N N    . LYS A 1 73  ? 123.547 104.044 61.456  1.00 119.48 ? 73   LYS A N    1 
ATOM   399   C CA   . LYS A 1 73  ? 122.370 103.335 60.973  1.00 119.48 ? 73   LYS A CA   1 
ATOM   400   C C    . LYS A 1 73  ? 122.378 103.392 59.451  1.00 119.48 ? 73   LYS A C    1 
ATOM   401   O O    . LYS A 1 73  ? 123.381 103.762 58.833  1.00 119.48 ? 73   LYS A O    1 
ATOM   402   C CB   . LYS A 1 73  ? 121.091 103.936 61.571  1.00 119.48 ? 73   LYS A CB   1 
ATOM   403   H H    . LYS A 1 73  ? 123.775 104.708 60.960  1.00 119.48 ? 73   LYS A H    1 
ATOM   404   H HA   . LYS A 1 73  ? 122.423 102.405 61.243  1.00 119.48 ? 73   LYS A HA   1 
ATOM   405   N N    . ARG A 1 74  ? 121.256 103.024 58.842  1.00 120.02 ? 74   ARG A N    1 
ATOM   406   C CA   . ARG A 1 74  ? 121.138 103.019 57.388  1.00 120.02 ? 74   ARG A CA   1 
ATOM   407   C C    . ARG A 1 74  ? 119.904 103.793 56.936  1.00 120.02 ? 74   ARG A C    1 
ATOM   408   O O    . ARG A 1 74  ? 120.011 104.786 56.216  1.00 120.02 ? 74   ARG A O    1 
ATOM   409   C CB   . ARG A 1 74  ? 121.080 101.583 56.862  1.00 120.02 ? 74   ARG A CB   1 
ATOM   410   H H    . ARG A 1 74  ? 120.543 102.770 59.252  1.00 120.02 ? 74   ARG A H    1 
ATOM   411   H HA   . ARG A 1 74  ? 121.915 103.450 57.000  1.00 120.02 ? 74   ARG A HA   1 
ATOM   412   N N    . THR A 1 76  ? 117.538 105.265 53.564  1.00 129.25 ? 76   THR A N    1 
ATOM   413   C CA   . THR A 1 76  ? 116.731 105.672 52.420  1.00 129.25 ? 76   THR A CA   1 
ATOM   414   C C    . THR A 1 76  ? 117.152 107.057 51.942  1.00 129.25 ? 76   THR A C    1 
ATOM   415   O O    . THR A 1 76  ? 117.526 107.911 52.744  1.00 129.25 ? 76   THR A O    1 
ATOM   416   C CB   . THR A 1 76  ? 115.230 105.685 52.764  1.00 129.25 ? 76   THR A CB   1 
ATOM   417   O OG1  . THR A 1 76  ? 114.812 104.367 53.138  1.00 129.25 ? 76   THR A OG1  1 
ATOM   418   C CG2  . THR A 1 76  ? 114.408 106.155 51.572  1.00 129.25 ? 76   THR A CG2  1 
ATOM   419   H H    . THR A 1 76  ? 117.132 105.329 54.319  1.00 129.25 ? 76   THR A H    1 
ATOM   420   H HA   . THR A 1 76  ? 116.870 105.046 51.692  1.00 129.25 ? 76   THR A HA   1 
ATOM   421   H HB   . THR A 1 76  ? 115.074 106.294 53.502  1.00 129.25 ? 76   THR A HB   1 
ATOM   422   H HG1  . THR A 1 76  ? 115.243 104.108 53.810  1.00 129.25 ? 76   THR A HG1  1 
ATOM   423   H HG21 . THR A 1 76  ? 113.475 105.922 51.701  1.00 129.25 ? 76   THR A HG21 1 
ATOM   424   H HG22 . THR A 1 76  ? 114.729 105.730 50.760  1.00 129.25 ? 76   THR A HG22 1 
ATOM   425   H HG23 . THR A 1 76  ? 114.481 107.117 51.474  1.00 129.25 ? 76   THR A HG23 1 
ATOM   426   N N    . PHE A 1 77  ? 117.089 107.275 50.628  1.00 131.48 ? 77   PHE A N    1 
ATOM   427   C CA   . PHE A 1 77  ? 117.498 108.561 50.073  1.00 131.48 ? 77   PHE A CA   1 
ATOM   428   C C    . PHE A 1 77  ? 116.614 109.691 50.587  1.00 131.48 ? 77   PHE A C    1 
ATOM   429   O O    . PHE A 1 77  ? 117.113 110.723 51.051  1.00 131.48 ? 77   PHE A O    1 
ATOM   430   C CB   . PHE A 1 77  ? 117.463 108.507 48.546  1.00 131.48 ? 77   PHE A CB   1 
ATOM   431   C CG   . PHE A 1 77  ? 117.984 109.751 47.886  1.00 131.48 ? 77   PHE A CG   1 
ATOM   432   C CD1  . PHE A 1 77  ? 119.210 110.285 48.249  1.00 131.48 ? 77   PHE A CD1  1 
ATOM   433   C CD2  . PHE A 1 77  ? 117.242 110.395 46.911  1.00 131.48 ? 77   PHE A CD2  1 
ATOM   434   C CE1  . PHE A 1 77  ? 119.688 111.432 47.647  1.00 131.48 ? 77   PHE A CE1  1 
ATOM   435   C CE2  . PHE A 1 77  ? 117.715 111.543 46.306  1.00 131.48 ? 77   PHE A CE2  1 
ATOM   436   C CZ   . PHE A 1 77  ? 118.939 112.062 46.675  1.00 131.48 ? 77   PHE A CZ   1 
ATOM   437   H H    . PHE A 1 77  ? 116.816 106.704 50.046  1.00 131.48 ? 77   PHE A H    1 
ATOM   438   H HA   . PHE A 1 77  ? 118.410 108.744 50.350  1.00 131.48 ? 77   PHE A HA   1 
ATOM   439   H HB2  . PHE A 1 77  ? 118.007 107.762 48.246  1.00 131.48 ? 77   PHE A HB2  1 
ATOM   440   H HB3  . PHE A 1 77  ? 116.545 108.381 48.259  1.00 131.48 ? 77   PHE A HB3  1 
ATOM   441   H HD1  . PHE A 1 77  ? 119.719 109.864 48.904  1.00 131.48 ? 77   PHE A HD1  1 
ATOM   442   H HD2  . PHE A 1 77  ? 116.416 110.050 46.659  1.00 131.48 ? 77   PHE A HD2  1 
ATOM   443   H HE1  . PHE A 1 77  ? 120.514 111.780 47.897  1.00 131.48 ? 77   PHE A HE1  1 
ATOM   444   H HE2  . PHE A 1 77  ? 117.209 111.966 45.650  1.00 131.48 ? 77   PHE A HE2  1 
ATOM   445   H HZ   . PHE A 1 77  ? 119.259 112.834 46.267  1.00 131.48 ? 77   PHE A HZ   1 
ATOM   446   N N    . SER A 1 78  ? 115.293 109.513 50.514  1.00 129.36 ? 78   SER A N    1 
ATOM   447   C CA   . SER A 1 78  ? 114.383 110.577 50.927  1.00 129.36 ? 78   SER A CA   1 
ATOM   448   C C    . SER A 1 78  ? 114.597 110.938 52.389  1.00 129.36 ? 78   SER A C    1 
ATOM   449   O O    . SER A 1 78  ? 114.733 112.117 52.737  1.00 129.36 ? 78   SER A O    1 
ATOM   450   C CB   . SER A 1 78  ? 112.934 110.151 50.685  1.00 129.36 ? 78   SER A CB   1 
ATOM   451   O OG   . SER A 1 78  ? 112.546 110.393 49.344  1.00 129.36 ? 78   SER A OG   1 
ATOM   452   H H    . SER A 1 78  ? 114.906 108.798 50.232  1.00 129.36 ? 78   SER A H    1 
ATOM   453   H HA   . SER A 1 78  ? 114.557 111.367 50.393  1.00 129.36 ? 78   SER A HA   1 
ATOM   454   H HB2  . SER A 1 78  ? 112.849 109.203 50.871  1.00 129.36 ? 78   SER A HB2  1 
ATOM   455   H HB3  . SER A 1 78  ? 112.355 110.658 51.276  1.00 129.36 ? 78   SER A HB3  1 
ATOM   456   H HG   . SER A 1 78  ? 111.744 110.171 49.232  1.00 129.36 ? 78   SER A HG   1 
ATOM   457   N N    . ASN A 1 79  ? 114.642 109.931 53.262  1.00 126.66 ? 79   ASN A N    1 
ATOM   458   C CA   . ASN A 1 79  ? 114.856 110.197 54.680  1.00 126.66 ? 79   ASN A CA   1 
ATOM   459   C C    . ASN A 1 79  ? 116.223 110.826 54.917  1.00 126.66 ? 79   ASN A C    1 
ATOM   460   O O    . ASN A 1 79  ? 116.358 111.750 55.729  1.00 126.66 ? 79   ASN A O    1 
ATOM   461   C CB   . ASN A 1 79  ? 114.709 108.903 55.480  1.00 126.66 ? 79   ASN A CB   1 
ATOM   462   C CG   . ASN A 1 79  ? 114.959 109.102 56.961  1.00 126.66 ? 79   ASN A CG   1 
ATOM   463   O OD1  . ASN A 1 79  ? 114.058 109.480 57.710  1.00 126.66 ? 79   ASN A OD1  1 
ATOM   464   N ND2  . ASN A 1 79  ? 116.188 108.845 57.393  1.00 126.66 ? 79   ASN A ND2  1 
ATOM   465   H H    . ASN A 1 79  ? 114.552 109.100 53.061  1.00 126.66 ? 79   ASN A H    1 
ATOM   466   H HA   . ASN A 1 79  ? 114.181 110.820 54.990  1.00 126.66 ? 79   ASN A HA   1 
ATOM   467   H HB2  . ASN A 1 79  ? 113.806 108.565 55.370  1.00 126.66 ? 79   ASN A HB2  1 
ATOM   468   H HB3  . ASN A 1 79  ? 115.349 108.253 55.151  1.00 126.66 ? 79   ASN A HB3  1 
ATOM   469   H HD21 . ASN A 1 79  ? 116.791 108.582 56.840  1.00 126.66 ? 79   ASN A HD21 1 
ATOM   470   H HD22 . ASN A 1 79  ? 116.380 108.942 58.225  1.00 126.66 ? 79   ASN A HD22 1 
ATOM   471   N N    . TYR A 1 80  ? 117.249 110.344 54.214  1.00 126.65 ? 80   TYR A N    1 
ATOM   472   C CA   . TYR A 1 80  ? 118.590 110.891 54.395  1.00 126.65 ? 80   TYR A CA   1 
ATOM   473   C C    . TYR A 1 80  ? 118.635 112.362 54.003  1.00 126.65 ? 80   TYR A C    1 
ATOM   474   O O    . TYR A 1 80  ? 119.281 113.176 54.671  1.00 126.65 ? 80   TYR A O    1 
ATOM   475   C CB   . TYR A 1 80  ? 119.600 110.085 53.581  1.00 126.65 ? 80   TYR A CB   1 
ATOM   476   C CG   . TYR A 1 80  ? 120.986 110.687 53.569  1.00 126.65 ? 80   TYR A CG   1 
ATOM   477   C CD1  . TYR A 1 80  ? 121.582 111.128 54.743  1.00 126.65 ? 80   TYR A CD1  1 
ATOM   478   C CD2  . TYR A 1 80  ? 121.700 110.813 52.385  1.00 126.65 ? 80   TYR A CD2  1 
ATOM   479   C CE1  . TYR A 1 80  ? 122.847 111.678 54.737  1.00 126.65 ? 80   TYR A CE1  1 
ATOM   480   C CE2  . TYR A 1 80  ? 122.965 111.362 52.369  1.00 126.65 ? 80   TYR A CE2  1 
ATOM   481   C CZ   . TYR A 1 80  ? 123.534 111.792 53.546  1.00 126.65 ? 80   TYR A CZ   1 
ATOM   482   O OH   . TYR A 1 80  ? 124.795 112.339 53.531  1.00 126.65 ? 80   TYR A OH   1 
ATOM   483   H H    . TYR A 1 80  ? 117.195 109.710 53.635  1.00 126.65 ? 80   TYR A H    1 
ATOM   484   H HA   . TYR A 1 80  ? 118.834 110.822 55.331  1.00 126.65 ? 80   TYR A HA   1 
ATOM   485   H HB2  . TYR A 1 80  ? 119.667 109.194 53.959  1.00 126.65 ? 80   TYR A HB2  1 
ATOM   486   H HB3  . TYR A 1 80  ? 119.292 110.031 52.663  1.00 126.65 ? 80   TYR A HB3  1 
ATOM   487   H HD1  . TYR A 1 80  ? 121.120 111.052 55.547  1.00 126.65 ? 80   TYR A HD1  1 
ATOM   488   H HD2  . TYR A 1 80  ? 121.317 110.523 51.588  1.00 126.65 ? 80   TYR A HD2  1 
ATOM   489   H HE1  . TYR A 1 80  ? 123.235 111.970 55.530  1.00 126.65 ? 80   TYR A HE1  1 
ATOM   490   H HE2  . TYR A 1 80  ? 123.431 111.440 51.568  1.00 126.65 ? 80   TYR A HE2  1 
ATOM   491   H HH   . TYR A 1 80  ? 125.092 112.356 52.746  1.00 126.65 ? 80   TYR A HH   1 
ATOM   492   N N    . GLN A 1 81  ? 117.965 112.721 52.905  1.00 126.59 ? 81   GLN A N    1 
ATOM   493   C CA   . GLN A 1 81  ? 117.872 114.130 52.535  1.00 126.59 ? 81   GLN A CA   1 
ATOM   494   C C    . GLN A 1 81  ? 116.994 114.898 53.514  1.00 126.59 ? 81   GLN A C    1 
ATOM   495   O O    . GLN A 1 81  ? 117.332 116.016 53.918  1.00 126.59 ? 81   GLN A O    1 
ATOM   496   C CB   . GLN A 1 81  ? 117.331 114.267 51.112  1.00 126.59 ? 81   GLN A CB   1 
ATOM   497   C CG   . GLN A 1 81  ? 118.198 113.611 50.048  1.00 126.59 ? 81   GLN A CG   1 
ATOM   498   C CD   . GLN A 1 81  ? 119.486 114.373 49.797  1.00 126.59 ? 81   GLN A CD   1 
ATOM   499   O OE1  . GLN A 1 81  ? 120.203 114.728 50.733  1.00 126.59 ? 81   GLN A OE1  1 
ATOM   500   N NE2  . GLN A 1 81  ? 119.783 114.635 48.529  1.00 126.59 ? 81   GLN A NE2  1 
ATOM   501   H H    . GLN A 1 81  ? 117.566 112.180 52.370  1.00 126.59 ? 81   GLN A H    1 
ATOM   502   H HA   . GLN A 1 81  ? 118.757 114.522 52.564  1.00 126.59 ? 81   GLN A HA   1 
ATOM   503   H HB2  . GLN A 1 81  ? 116.453 113.857 51.072  1.00 126.59 ? 81   GLN A HB2  1 
ATOM   504   H HB3  . GLN A 1 81  ? 117.261 115.210 50.895  1.00 126.59 ? 81   GLN A HB3  1 
ATOM   505   H HG2  . GLN A 1 81  ? 118.430 112.714 50.335  1.00 126.59 ? 81   GLN A HG2  1 
ATOM   506   H HG3  . GLN A 1 81  ? 117.703 113.575 49.215  1.00 126.59 ? 81   GLN A HG3  1 
ATOM   507   H HE21 . GLN A 1 81  ? 119.257 114.373 47.901  1.00 126.59 ? 81   GLN A HE21 1 
ATOM   508   H HE22 . GLN A 1 81  ? 120.502 115.065 48.336  1.00 126.59 ? 81   GLN A HE22 1 
ATOM   509   N N    . HIS A 1 82  ? 115.861 114.313 53.908  1.00 115.96 ? 82   HIS A N    1 
ATOM   510   C CA   . HIS A 1 82  ? 114.957 114.998 54.825  1.00 115.96 ? 82   HIS A CA   1 
ATOM   511   C C    . HIS A 1 82  ? 115.638 115.281 56.156  1.00 115.96 ? 82   HIS A C    1 
ATOM   512   O O    . HIS A 1 82  ? 115.589 116.406 56.666  1.00 115.96 ? 82   HIS A O    1 
ATOM   513   C CB   . HIS A 1 82  ? 113.698 114.160 55.038  1.00 115.96 ? 82   HIS A CB   1 
ATOM   514   C CG   . HIS A 1 82  ? 112.798 114.688 56.110  1.00 115.96 ? 82   HIS A CG   1 
ATOM   515   N ND1  . HIS A 1 82  ? 111.943 115.750 55.907  1.00 115.96 ? 82   HIS A ND1  1 
ATOM   516   C CD2  . HIS A 1 82  ? 112.626 114.306 57.397  1.00 115.96 ? 82   HIS A CD2  1 
ATOM   517   C CE1  . HIS A 1 82  ? 111.278 115.995 57.022  1.00 115.96 ? 82   HIS A CE1  1 
ATOM   518   N NE2  . HIS A 1 82  ? 111.674 115.134 57.942  1.00 115.96 ? 82   HIS A NE2  1 
ATOM   519   H H    . HIS A 1 82  ? 115.599 113.532 53.663  1.00 115.96 ? 82   HIS A H    1 
ATOM   520   H HA   . HIS A 1 82  ? 114.692 115.846 54.435  1.00 115.96 ? 82   HIS A HA   1 
ATOM   521   H HB2  . HIS A 1 82  ? 113.193 114.138 54.210  1.00 115.96 ? 82   HIS A HB2  1 
ATOM   522   H HB3  . HIS A 1 82  ? 113.960 113.260 55.287  1.00 115.96 ? 82   HIS A HB3  1 
ATOM   523   H HD2  . HIS A 1 82  ? 113.067 113.612 57.831  1.00 115.96 ? 82   HIS A HD2  1 
ATOM   524   H HE1  . HIS A 1 82  ? 110.641 116.662 57.140  1.00 115.96 ? 82   HIS A HE1  1 
ATOM   525   H HE2  . HIS A 1 82  ? 111.384 115.098 58.750  1.00 115.96 ? 82   HIS A HE2  1 
ATOM   526   N N    . GLU A 1 83  ? 116.283 114.268 56.735  1.00 112.98 ? 83   GLU A N    1 
ATOM   527   C CA   . GLU A 1 83  ? 116.888 114.438 58.052  1.00 112.98 ? 83   GLU A CA   1 
ATOM   528   C C    . GLU A 1 83  ? 118.025 115.451 58.014  1.00 112.98 ? 83   GLU A C    1 
ATOM   529   O O    . GLU A 1 83  ? 118.169 116.269 58.931  1.00 112.98 ? 83   GLU A O    1 
ATOM   530   C CB   . GLU A 1 83  ? 117.388 113.092 58.574  1.00 112.98 ? 83   GLU A CB   1 
ATOM   531   H H    . GLU A 1 83  ? 116.383 113.486 56.392  1.00 112.98 ? 83   GLU A H    1 
ATOM   532   H HA   . GLU A 1 83  ? 116.215 114.767 58.668  1.00 112.98 ? 83   GLU A HA   1 
ATOM   533   N N    . GLU A 1 84  ? 118.847 115.412 56.964  1.00 113.88 ? 84   GLU A N    1 
ATOM   534   C CA   . GLU A 1 84  ? 120.008 116.294 56.910  1.00 113.88 ? 84   GLU A CA   1 
ATOM   535   C C    . GLU A 1 84  ? 119.588 117.758 56.873  1.00 113.88 ? 84   GLU A C    1 
ATOM   536   O O    . GLU A 1 84  ? 120.191 118.601 57.548  1.00 113.88 ? 84   GLU A O    1 
ATOM   537   C CB   . GLU A 1 84  ? 120.872 115.952 55.696  1.00 113.88 ? 84   GLU A CB   1 
ATOM   538   C CG   . GLU A 1 84  ? 122.348 116.263 55.890  1.00 113.88 ? 84   GLU A CG   1 
ATOM   539   C CD   . GLU A 1 84  ? 122.656 117.741 55.774  1.00 113.88 ? 84   GLU A CD   1 
ATOM   540   O OE1  . GLU A 1 84  ? 121.959 118.437 55.009  1.00 113.88 ? 84   GLU A OE1  1 
ATOM   541   O OE2  . GLU A 1 84  ? 123.597 118.207 56.450  1.00 113.88 ? 84   GLU A OE2  1 
ATOM   542   H H    . GLU A 1 84  ? 118.755 114.895 56.283  1.00 113.88 ? 84   GLU A H    1 
ATOM   543   H HA   . GLU A 1 84  ? 120.543 116.157 57.707  1.00 113.88 ? 84   GLU A HA   1 
ATOM   544   H HB2  . GLU A 1 84  ? 120.792 115.003 55.514  1.00 113.88 ? 84   GLU A HB2  1 
ATOM   545   H HB3  . GLU A 1 84  ? 120.556 116.461 54.933  1.00 113.88 ? 84   GLU A HB3  1 
ATOM   546   H HG2  . GLU A 1 84  ? 122.621 115.968 56.773  1.00 113.88 ? 84   GLU A HG2  1 
ATOM   547   H HG3  . GLU A 1 84  ? 122.860 115.796 55.212  1.00 113.88 ? 84   GLU A HG3  1 
ATOM   548   N N    . THR A 1 85  ? 118.558 118.083 56.088  1.00 111.11 ? 85   THR A N    1 
ATOM   549   C CA   . THR A 1 85  ? 118.088 119.465 56.031  1.00 111.11 ? 85   THR A CA   1 
ATOM   550   C C    . THR A 1 85  ? 117.569 119.926 57.386  1.00 111.11 ? 85   THR A C    1 
ATOM   551   O O    . THR A 1 85  ? 117.860 121.046 57.822  1.00 111.11 ? 85   THR A O    1 
ATOM   552   C CB   . THR A 1 85  ? 117.000 119.612 54.968  1.00 111.11 ? 85   THR A CB   1 
ATOM   553   O OG1  . THR A 1 85  ? 115.882 118.780 55.302  1.00 111.11 ? 85   THR A OG1  1 
ATOM   554   C CG2  . THR A 1 85  ? 117.531 119.231 53.594  1.00 111.11 ? 85   THR A CG2  1 
ATOM   555   H H    . THR A 1 85  ? 118.123 117.533 55.590  1.00 111.11 ? 85   THR A H    1 
ATOM   556   H HA   . THR A 1 85  ? 118.829 120.039 55.783  1.00 111.11 ? 85   THR A HA   1 
ATOM   557   H HB   . THR A 1 85  ? 116.710 120.537 54.934  1.00 111.11 ? 85   THR A HB   1 
ATOM   558   H HG1  . THR A 1 85  ? 115.279 118.861 54.722  1.00 111.11 ? 85   THR A HG1  1 
ATOM   559   H HG21 . THR A 1 85  ? 116.814 119.263 52.941  1.00 111.11 ? 85   THR A HG21 1 
ATOM   560   H HG22 . THR A 1 85  ? 118.228 119.850 53.325  1.00 111.11 ? 85   THR A HG22 1 
ATOM   561   H HG23 . THR A 1 85  ? 117.898 118.334 53.613  1.00 111.11 ? 85   THR A HG23 1 
ATOM   562   N N    . ILE A 1 86  ? 116.798 119.078 58.070  1.00 103.30 ? 86   ILE A N    1 
ATOM   563   C CA   . ILE A 1 86  ? 116.307 119.436 59.397  1.00 103.30 ? 86   ILE A CA   1 
ATOM   564   C C    . ILE A 1 86  ? 117.473 119.614 60.359  1.00 103.30 ? 86   ILE A C    1 
ATOM   565   O O    . ILE A 1 86  ? 117.499 120.558 61.158  1.00 103.30 ? 86   ILE A O    1 
ATOM   566   C CB   . ILE A 1 86  ? 115.308 118.379 59.903  1.00 103.30 ? 86   ILE A CB   1 
ATOM   567   C CG1  . ILE A 1 86  ? 113.938 118.609 59.260  1.00 103.30 ? 86   ILE A CG1  1 
ATOM   568   C CG2  . ILE A 1 86  ? 115.214 118.421 61.428  1.00 103.30 ? 86   ILE A CG2  1 
ATOM   569   C CD1  . ILE A 1 86  ? 112.917 117.537 59.565  1.00 103.30 ? 86   ILE A CD1  1 
ATOM   570   H H    . ILE A 1 86  ? 116.550 118.303 57.792  1.00 103.30 ? 86   ILE A H    1 
ATOM   571   H HA   . ILE A 1 86  ? 115.838 120.283 59.339  1.00 103.30 ? 86   ILE A HA   1 
ATOM   572   H HB   . ILE A 1 86  ? 115.629 117.502 59.639  1.00 103.30 ? 86   ILE A HB   1 
ATOM   573   H HG12 . ILE A 1 86  ? 113.583 119.453 59.580  1.00 103.30 ? 86   ILE A HG12 1 
ATOM   574   H HG13 . ILE A 1 86  ? 114.050 118.644 58.297  1.00 103.30 ? 86   ILE A HG13 1 
ATOM   575   H HG21 . ILE A 1 86  ? 114.434 117.924 61.715  1.00 103.30 ? 86   ILE A HG21 1 
ATOM   576   H HG22 . ILE A 1 86  ? 116.009 118.017 61.809  1.00 103.30 ? 86   ILE A HG22 1 
ATOM   577   H HG23 . ILE A 1 86  ? 115.137 119.344 61.715  1.00 103.30 ? 86   ILE A HG23 1 
ATOM   578   H HD11 . ILE A 1 86  ? 112.662 117.593 60.498  1.00 103.30 ? 86   ILE A HD11 1 
ATOM   579   H HD12 . ILE A 1 86  ? 112.138 117.680 59.005  1.00 103.30 ? 86   ILE A HD12 1 
ATOM   580   H HD13 . ILE A 1 86  ? 113.305 116.668 59.376  1.00 103.30 ? 86   ILE A HD13 1 
ATOM   581   N N    . TYR A 1 87  ? 118.455 118.713 60.300  1.00 102.79 ? 87   TYR A N    1 
ATOM   582   C CA   . TYR A 1 87  ? 119.603 118.826 61.193  1.00 102.79 ? 87   TYR A CA   1 
ATOM   583   C C    . TYR A 1 87  ? 120.339 120.140 60.976  1.00 102.79 ? 87   TYR A C    1 
ATOM   584   O O    . TYR A 1 87  ? 120.702 120.823 61.940  1.00 102.79 ? 87   TYR A O    1 
ATOM   585   C CB   . TYR A 1 87  ? 120.550 117.648 60.982  1.00 102.79 ? 87   TYR A CB   1 
ATOM   586   C CG   . TYR A 1 87  ? 121.900 117.840 61.632  1.00 102.79 ? 87   TYR A CG   1 
ATOM   587   C CD1  . TYR A 1 87  ? 122.062 117.678 63.000  1.00 102.79 ? 87   TYR A CD1  1 
ATOM   588   C CD2  . TYR A 1 87  ? 123.011 118.188 60.879  1.00 102.79 ? 87   TYR A CD2  1 
ATOM   589   C CE1  . TYR A 1 87  ? 123.291 117.854 63.598  1.00 102.79 ? 87   TYR A CE1  1 
ATOM   590   C CE2  . TYR A 1 87  ? 124.244 118.366 61.469  1.00 102.79 ? 87   TYR A CE2  1 
ATOM   591   C CZ   . TYR A 1 87  ? 124.379 118.198 62.828  1.00 102.79 ? 87   TYR A CZ   1 
ATOM   592   O OH   . TYR A 1 87  ? 125.606 118.373 63.422  1.00 102.79 ? 87   TYR A OH   1 
ATOM   593   H H    . TYR A 1 87  ? 118.480 118.042 59.763  1.00 102.79 ? 87   TYR A H    1 
ATOM   594   H HA   . TYR A 1 87  ? 119.293 118.803 62.112  1.00 102.79 ? 87   TYR A HA   1 
ATOM   595   H HB2  . TYR A 1 87  ? 120.149 116.850 61.361  1.00 102.79 ? 87   TYR A HB2  1 
ATOM   596   H HB3  . TYR A 1 87  ? 120.693 117.526 60.031  1.00 102.79 ? 87   TYR A HB3  1 
ATOM   597   H HD1  . TYR A 1 87  ? 121.329 117.446 63.523  1.00 102.79 ? 87   TYR A HD1  1 
ATOM   598   H HD2  . TYR A 1 87  ? 122.923 118.302 59.960  1.00 102.79 ? 87   TYR A HD2  1 
ATOM   599   H HE1  . TYR A 1 87  ? 123.385 117.741 64.516  1.00 102.79 ? 87   TYR A HE1  1 
ATOM   600   H HE2  . TYR A 1 87  ? 124.981 118.598 60.951  1.00 102.79 ? 87   TYR A HE2  1 
ATOM   601   H HH   . TYR A 1 87  ? 125.547 118.241 64.249  1.00 102.79 ? 87   TYR A HH   1 
ATOM   602   N N    . ASN A 1 88  ? 120.563 120.516 59.716  1.00 107.12 ? 88   ASN A N    1 
ATOM   603   C CA   . ASN A 1 88  ? 121.277 121.757 59.440  1.00 107.12 ? 88   ASN A CA   1 
ATOM   604   C C    . ASN A 1 88  ? 120.527 122.953 60.007  1.00 107.12 ? 88   ASN A C    1 
ATOM   605   O O    . ASN A 1 88  ? 121.134 123.855 60.596  1.00 107.12 ? 88   ASN A O    1 
ATOM   606   C CB   . ASN A 1 88  ? 121.484 121.915 57.934  1.00 107.12 ? 88   ASN A CB   1 
ATOM   607   C CG   . ASN A 1 88  ? 122.716 121.185 57.436  1.00 107.12 ? 88   ASN A CG   1 
ATOM   608   O OD1  . ASN A 1 88  ? 123.582 120.797 58.220  1.00 107.12 ? 88   ASN A OD1  1 
ATOM   609   N ND2  . ASN A 1 88  ? 122.799 120.993 56.125  1.00 107.12 ? 88   ASN A ND2  1 
ATOM   610   H H    . ASN A 1 88  ? 120.316 120.078 59.018  1.00 107.12 ? 88   ASN A H    1 
ATOM   611   H HA   . ASN A 1 88  ? 122.147 121.723 59.866  1.00 107.12 ? 88   ASN A HA   1 
ATOM   612   H HB2  . ASN A 1 88  ? 120.713 121.555 57.469  1.00 107.12 ? 88   ASN A HB2  1 
ATOM   613   H HB3  . ASN A 1 88  ? 121.588 122.857 57.726  1.00 107.12 ? 88   ASN A HB3  1 
ATOM   614   H HD21 . ASN A 1 88  ? 122.173 121.277 55.608  1.00 107.12 ? 88   ASN A HD21 1 
ATOM   615   H HD22 . ASN A 1 88  ? 123.478 120.583 55.793  1.00 107.12 ? 88   ASN A HD22 1 
ATOM   616   N N    . LEU A 1 89  ? 119.205 122.976 59.847  1.00 101.09 ? 89   LEU A N    1 
ATOM   617   C CA   . LEU A 1 89  ? 118.397 124.029 60.448  1.00 101.09 ? 89   LEU A CA   1 
ATOM   618   C C    . LEU A 1 89  ? 118.380 123.947 61.966  1.00 101.09 ? 89   LEU A C    1 
ATOM   619   O O    . LEU A 1 89  ? 117.913 124.889 62.614  1.00 101.09 ? 89   LEU A O    1 
ATOM   620   C CB   . LEU A 1 89  ? 116.963 123.957 59.920  1.00 101.09 ? 89   LEU A CB   1 
ATOM   621   C CG   . LEU A 1 89  ? 116.595 124.919 58.789  1.00 101.09 ? 89   LEU A CG   1 
ATOM   622   C CD1  . LEU A 1 89  ? 115.199 124.609 58.284  1.00 101.09 ? 89   LEU A CD1  1 
ATOM   623   C CD2  . LEU A 1 89  ? 116.692 126.370 59.233  1.00 101.09 ? 89   LEU A CD2  1 
ATOM   624   H H    . LEU A 1 89  ? 118.757 122.396 59.397  1.00 101.09 ? 89   LEU A H    1 
ATOM   625   H HA   . LEU A 1 89  ? 118.770 124.888 60.200  1.00 101.09 ? 89   LEU A HA   1 
ATOM   626   H HB2  . LEU A 1 89  ? 116.803 123.058 59.593  1.00 101.09 ? 89   LEU A HB2  1 
ATOM   627   H HB3  . LEU A 1 89  ? 116.361 124.141 60.657  1.00 101.09 ? 89   LEU A HB3  1 
ATOM   628   H HG   . LEU A 1 89  ? 117.214 124.790 58.053  1.00 101.09 ? 89   LEU A HG   1 
ATOM   629   H HD11 . LEU A 1 89  ? 115.178 123.696 57.957  1.00 101.09 ? 89   LEU A HD11 1 
ATOM   630   H HD12 . LEU A 1 89  ? 114.980 125.223 57.566  1.00 101.09 ? 89   LEU A HD12 1 
ATOM   631   H HD13 . LEU A 1 89  ? 114.569 124.714 59.014  1.00 101.09 ? 89   LEU A HD13 1 
ATOM   632   H HD21 . LEU A 1 89  ? 116.284 126.934 58.559  1.00 101.09 ? 89   LEU A HD21 1 
ATOM   633   H HD22 . LEU A 1 89  ? 116.225 126.473 60.078  1.00 101.09 ? 89   LEU A HD22 1 
ATOM   634   H HD23 . LEU A 1 89  ? 117.626 126.608 59.342  1.00 101.09 ? 89   LEU A HD23 1 
ATOM   635   N N    . LEU A 1 90  ? 118.866 122.851 62.541  1.00 94.38  ? 90   LEU A N    1 
ATOM   636   C CA   . LEU A 1 90  ? 118.793 122.610 63.975  1.00 94.38  ? 90   LEU A CA   1 
ATOM   637   C C    . LEU A 1 90  ? 120.118 122.053 64.477  1.00 94.38  ? 90   LEU A C    1 
ATOM   638   O O    . LEU A 1 90  ? 120.160 121.081 65.237  1.00 94.38  ? 90   LEU A O    1 
ATOM   639   C CB   . LEU A 1 90  ? 117.635 121.666 64.294  1.00 94.38  ? 90   LEU A CB   1 
ATOM   640   C CG   . LEU A 1 90  ? 117.329 121.328 65.747  1.00 94.38  ? 90   LEU A CG   1 
ATOM   641   C CD1  . LEU A 1 90  ? 116.940 122.574 66.500  1.00 94.38  ? 90   LEU A CD1  1 
ATOM   642   C CD2  . LEU A 1 90  ? 116.206 120.318 65.783  1.00 94.38  ? 90   LEU A CD2  1 
ATOM   643   H H    . LEU A 1 90  ? 119.251 122.214 62.110  1.00 94.38  ? 90   LEU A H    1 
ATOM   644   H HA   . LEU A 1 90  ? 118.629 123.450 64.430  1.00 94.38  ? 90   LEU A HA   1 
ATOM   645   H HB2  . LEU A 1 90  ? 116.828 122.057 63.923  1.00 94.38  ? 90   LEU A HB2  1 
ATOM   646   H HB3  . LEU A 1 90  ? 117.810 120.825 63.844  1.00 94.38  ? 90   LEU A HB3  1 
ATOM   647   H HG   . LEU A 1 90  ? 118.104 120.936 66.177  1.00 94.38  ? 90   LEU A HG   1 
ATOM   648   H HD11 . LEU A 1 90  ? 117.703 123.172 66.530  1.00 94.38  ? 90   LEU A HD11 1 
ATOM   649   H HD12 . LEU A 1 90  ? 116.674 122.330 67.400  1.00 94.38  ? 90   LEU A HD12 1 
ATOM   650   H HD13 . LEU A 1 90  ? 116.202 123.002 66.039  1.00 94.38  ? 90   LEU A HD13 1 
ATOM   651   H HD21 . LEU A 1 90  ? 115.781 120.357 66.651  1.00 94.38  ? 90   LEU A HD21 1 
ATOM   652   H HD22 . LEU A 1 90  ? 115.563 120.540 65.091  1.00 94.38  ? 90   LEU A HD22 1 
ATOM   653   H HD23 . LEU A 1 90  ? 116.569 119.433 65.625  1.00 94.38  ? 90   LEU A HD23 1 
ATOM   654   N N    . LYS A 1 91  ? 121.223 122.658 64.046  1.00 101.22 ? 91   LYS A N    1 
ATOM   655   C CA   . LYS A 1 91  ? 122.562 122.194 64.389  1.00 101.22 ? 91   LYS A CA   1 
ATOM   656   C C    . LYS A 1 91  ? 123.249 123.065 65.429  1.00 101.22 ? 91   LYS A C    1 
ATOM   657   O O    . LYS A 1 91  ? 123.859 122.538 66.363  1.00 101.22 ? 91   LYS A O    1 
ATOM   658   C CB   . LYS A 1 91  ? 123.432 122.132 63.129  1.00 101.22 ? 91   LYS A CB   1 
ATOM   659   C CG   . LYS A 1 91  ? 124.798 121.496 63.337  1.00 101.22 ? 91   LYS A CG   1 
ATOM   660   C CD   . LYS A 1 91  ? 125.858 122.527 63.696  1.00 101.22 ? 91   LYS A CD   1 
ATOM   661   C CE   . LYS A 1 91  ? 127.226 121.890 63.826  1.00 101.22 ? 91   LYS A CE   1 
ATOM   662   N NZ   . LYS A 1 91  ? 128.263 122.885 64.212  1.00 101.22 ? 91   LYS A NZ   1 
ATOM   663   H H    . LYS A 1 91  ? 121.221 123.354 63.541  1.00 101.22 ? 91   LYS A H    1 
ATOM   664   H HA   . LYS A 1 91  ? 122.501 121.296 64.750  1.00 101.22 ? 91   LYS A HA   1 
ATOM   665   H HB2  . LYS A 1 91  ? 122.966 121.613 62.454  1.00 101.22 ? 91   LYS A HB2  1 
ATOM   666   H HB3  . LYS A 1 91  ? 123.573 123.035 62.805  1.00 101.22 ? 91   LYS A HB3  1 
ATOM   667   H HG2  . LYS A 1 91  ? 124.743 120.854 64.062  1.00 101.22 ? 91   LYS A HG2  1 
ATOM   668   H HG3  . LYS A 1 91  ? 125.071 121.054 62.518  1.00 101.22 ? 91   LYS A HG3  1 
ATOM   669   H HD2  . LYS A 1 91  ? 125.901 123.198 62.997  1.00 101.22 ? 91   LYS A HD2  1 
ATOM   670   H HD3  . LYS A 1 91  ? 125.645 122.941 64.545  1.00 101.22 ? 91   LYS A HD3  1 
ATOM   671   H HE2  . LYS A 1 91  ? 127.195 121.203 64.510  1.00 101.22 ? 91   LYS A HE2  1 
ATOM   672   H HE3  . LYS A 1 91  ? 127.480 121.503 62.973  1.00 101.22 ? 91   LYS A HE3  1 
ATOM   673   H HZ1  . LYS A 1 91  ? 128.308 123.529 63.599  1.00 101.22 ? 91   LYS A HZ1  1 
ATOM   674   H HZ2  . LYS A 1 91  ? 129.057 122.487 64.272  1.00 101.22 ? 91   LYS A HZ2  1 
ATOM   675   H HZ3  . LYS A 1 91  ? 128.060 123.247 64.998  1.00 101.22 ? 91   LYS A HZ3  1 
ATOM   676   N N    . ASP A 1 92  ? 123.167 124.388 65.293  1.00 100.88 ? 92   ASP A N    1 
ATOM   677   C CA   . ASP A 1 92  ? 123.894 125.283 66.184  1.00 100.88 ? 92   ASP A CA   1 
ATOM   678   C C    . ASP A 1 92  ? 123.357 125.268 67.609  1.00 100.88 ? 92   ASP A C    1 
ATOM   679   O O    . ASP A 1 92  ? 123.946 125.919 68.479  1.00 100.88 ? 92   ASP A O    1 
ATOM   680   C CB   . ASP A 1 92  ? 123.860 126.708 65.628  1.00 100.88 ? 92   ASP A CB   1 
ATOM   681   C CG   . ASP A 1 92  ? 122.451 127.206 65.390  1.00 100.88 ? 92   ASP A CG   1 
ATOM   682   O OD1  . ASP A 1 92  ? 121.496 126.456 65.684  1.00 100.88 ? 92   ASP A OD1  1 
ATOM   683   O OD2  . ASP A 1 92  ? 122.299 128.346 64.902  1.00 100.88 ? 92   ASP A OD2  1 
ATOM   684   H H    . ASP A 1 92  ? 122.698 124.787 64.693  1.00 100.88 ? 92   ASP A H    1 
ATOM   685   H HA   . ASP A 1 92  ? 124.822 125.002 66.216  1.00 100.88 ? 92   ASP A HA   1 
ATOM   686   H HB2  . ASP A 1 92  ? 124.287 127.305 66.261  1.00 100.88 ? 92   ASP A HB2  1 
ATOM   687   H HB3  . ASP A 1 92  ? 124.332 126.728 64.781  1.00 100.88 ? 92   ASP A HB3  1 
ATOM   688   N N    . CYS A 1 93  ? 122.269 124.561 67.868  1.00 92.49  ? 93   CYS A N    1 
ATOM   689   C CA   . CYS A 1 93  ? 121.760 124.435 69.226  1.00 92.49  ? 93   CYS A CA   1 
ATOM   690   C C    . CYS A 1 93  ? 122.645 123.482 70.023  1.00 92.49  ? 93   CYS A C    1 
ATOM   691   O O    . CYS A 1 93  ? 122.846 122.340 69.593  1.00 92.49  ? 93   CYS A O    1 
ATOM   692   C CB   . CYS A 1 93  ? 120.326 123.928 69.199  1.00 92.49  ? 93   CYS A CB   1 
ATOM   693   S SG   . CYS A 1 93  ? 119.687 123.459 70.814  1.00 92.49  ? 93   CYS A SG   1 
ATOM   694   H H    . CYS A 1 93  ? 121.804 124.144 67.277  1.00 92.49  ? 93   CYS A H    1 
ATOM   695   H HA   . CYS A 1 93  ? 121.754 125.309 69.639  1.00 92.49  ? 93   CYS A HA   1 
ATOM   696   H HB2  . CYS A 1 93  ? 119.757 124.628 68.845  1.00 92.49  ? 93   CYS A HB2  1 
ATOM   697   H HB3  . CYS A 1 93  ? 120.282 123.148 68.625  1.00 92.49  ? 93   CYS A HB3  1 
ATOM   698   H HG   . CYS A 1 93  ? 118.527 123.194 70.669  1.00 92.49  ? 93   CYS A HG   1 
ATOM   699   N N    . PRO A 1 94  ? 123.187 123.888 71.177  1.00 87.71  ? 94   PRO A N    1 
ATOM   700   C CA   . PRO A 1 94  ? 124.073 122.984 71.929  1.00 87.71  ? 94   PRO A CA   1 
ATOM   701   C C    . PRO A 1 94  ? 123.355 121.851 72.649  1.00 87.71  ? 94   PRO A C    1 
ATOM   702   O O    . PRO A 1 94  ? 123.998 121.139 73.428  1.00 87.71  ? 94   PRO A O    1 
ATOM   703   C CB   . PRO A 1 94  ? 124.754 123.920 72.946  1.00 87.71  ? 94   PRO A CB   1 
ATOM   704   C CG   . PRO A 1 94  ? 124.415 125.310 72.523  1.00 87.71  ? 94   PRO A CG   1 
ATOM   705   C CD   . PRO A 1 94  ? 123.122 125.220 71.798  1.00 87.71  ? 94   PRO A CD   1 
ATOM   706   H HA   . PRO A 1 94  ? 124.746 122.611 71.340  1.00 87.71  ? 94   PRO A HA   1 
ATOM   707   H HB2  . PRO A 1 94  ? 124.407 123.740 73.834  1.00 87.71  ? 94   PRO A HB2  1 
ATOM   708   H HB3  . PRO A 1 94  ? 125.714 123.781 72.921  1.00 87.71  ? 94   PRO A HB3  1 
ATOM   709   H HG2  . PRO A 1 94  ? 124.327 125.874 73.307  1.00 87.71  ? 94   PRO A HG2  1 
ATOM   710   H HG3  . PRO A 1 94  ? 125.110 125.649 71.937  1.00 87.71  ? 94   PRO A HG3  1 
ATOM   711   H HD2  . PRO A 1 94  ? 122.379 125.271 72.420  1.00 87.71  ? 94   PRO A HD2  1 
ATOM   712   H HD3  . PRO A 1 94  ? 123.077 125.918 71.128  1.00 87.71  ? 94   PRO A HD3  1 
ATOM   713   N N    . ALA A 1 95  ? 122.058 121.655 72.425  1.00 82.14  ? 95   ALA A N    1 
ATOM   714   C CA   . ALA A 1 95  ? 121.297 120.619 73.108  1.00 82.14  ? 95   ALA A CA   1 
ATOM   715   C C    . ALA A 1 95  ? 121.106 119.364 72.264  1.00 82.14  ? 95   ALA A C    1 
ATOM   716   O O    . ALA A 1 95  ? 120.318 118.494 72.644  1.00 82.14  ? 95   ALA A O    1 
ATOM   717   C CB   . ALA A 1 95  ? 119.932 121.164 73.529  1.00 82.14  ? 95   ALA A CB   1 
ATOM   718   H H    . ALA A 1 95  ? 121.589 122.118 71.874  1.00 82.14  ? 95   ALA A H    1 
ATOM   719   H HA   . ALA A 1 95  ? 121.771 120.361 73.914  1.00 82.14  ? 95   ALA A HA   1 
ATOM   720   H HB1  . ALA A 1 95  ? 119.449 120.468 74.001  1.00 82.14  ? 95   ALA A HB1  1 
ATOM   721   H HB2  . ALA A 1 95  ? 120.066 121.928 74.110  1.00 82.14  ? 95   ALA A HB2  1 
ATOM   722   H HB3  . ALA A 1 95  ? 119.439 121.430 72.737  1.00 82.14  ? 95   ALA A HB3  1 
ATOM   723   N N    . VAL A 1 96  ? 121.803 119.250 71.135  1.00 86.90  ? 96   VAL A N    1 
ATOM   724   C CA   . VAL A 1 96  ? 121.676 118.101 70.252  1.00 86.90  ? 96   VAL A CA   1 
ATOM   725   C C    . VAL A 1 96  ? 123.052 117.482 70.045  1.00 86.90  ? 96   VAL A C    1 
ATOM   726   O O    . VAL A 1 96  ? 124.084 118.152 70.126  1.00 86.90  ? 96   VAL A O    1 
ATOM   727   C CB   . VAL A 1 96  ? 121.043 118.480 68.898  1.00 86.90  ? 96   VAL A CB   1 
ATOM   728   C CG1  . VAL A 1 96  ? 119.747 119.231 69.115  1.00 86.90  ? 96   VAL A CG1  1 
ATOM   729   C CG2  . VAL A 1 96  ? 122.010 119.310 68.075  1.00 86.90  ? 96   VAL A CG2  1 
ATOM   730   H H    . VAL A 1 96  ? 122.365 119.837 70.856  1.00 86.90  ? 96   VAL A H    1 
ATOM   731   H HA   . VAL A 1 96  ? 121.109 117.434 70.670  1.00 86.90  ? 96   VAL A HA   1 
ATOM   732   H HB   . VAL A 1 96  ? 120.843 117.670 68.402  1.00 86.90  ? 96   VAL A HB   1 
ATOM   733   H HG11 . VAL A 1 96  ? 119.179 118.709 69.703  1.00 86.90  ? 96   VAL A HG11 1 
ATOM   734   H HG12 . VAL A 1 96  ? 119.310 119.360 68.259  1.00 86.90  ? 96   VAL A HG12 1 
ATOM   735   H HG13 . VAL A 1 96  ? 119.942 120.090 69.521  1.00 86.90  ? 96   VAL A HG13 1 
ATOM   736   H HG21 . VAL A 1 96  ? 122.655 118.722 67.653  1.00 86.90  ? 96   VAL A HG21 1 
ATOM   737   H HG22 . VAL A 1 96  ? 121.511 119.793 67.398  1.00 86.90  ? 96   VAL A HG22 1 
ATOM   738   H HG23 . VAL A 1 96  ? 122.464 119.938 68.659  1.00 86.90  ? 96   VAL A HG23 1 
ATOM   739   N N    . ALA A 1 97  ? 123.054 116.182 69.773  1.00 88.86  ? 97   ALA A N    1 
ATOM   740   C CA   . ALA A 1 97  ? 124.293 115.462 69.527  1.00 88.86  ? 97   ALA A CA   1 
ATOM   741   C C    . ALA A 1 97  ? 124.821 115.762 68.131  1.00 88.86  ? 97   ALA A C    1 
ATOM   742   O O    . ALA A 1 97  ? 124.058 116.024 67.197  1.00 88.86  ? 97   ALA A O    1 
ATOM   743   C CB   . ALA A 1 97  ? 124.080 113.957 69.683  1.00 88.86  ? 97   ALA A CB   1 
ATOM   744   H H    . ALA A 1 97  ? 122.348 115.693 69.726  1.00 88.86  ? 97   ALA A H    1 
ATOM   745   H HA   . ALA A 1 97  ? 124.960 115.743 70.172  1.00 88.86  ? 97   ALA A HA   1 
ATOM   746   H HB1  . ALA A 1 97  ? 123.416 113.664 69.040  1.00 88.86  ? 97   ALA A HB1  1 
ATOM   747   H HB2  . ALA A 1 97  ? 124.921 113.501 69.522  1.00 88.86  ? 97   ALA A HB2  1 
ATOM   748   H HB3  . ALA A 1 97  ? 123.771 113.772 70.584  1.00 88.86  ? 97   ALA A HB3  1 
ATOM   749   N N    . LYS A 1 98  ? 126.144 115.721 67.995  1.00 98.67  ? 98   LYS A N    1 
ATOM   750   C CA   . LYS A 1 98  ? 126.766 115.960 66.700  1.00 98.67  ? 98   LYS A CA   1 
ATOM   751   C C    . LYS A 1 98  ? 126.430 114.833 65.730  1.00 98.67  ? 98   LYS A C    1 
ATOM   752   O O    . LYS A 1 98  ? 126.465 113.653 66.086  1.00 98.67  ? 98   LYS A O    1 
ATOM   753   C CB   . LYS A 1 98  ? 128.281 116.086 66.859  1.00 98.67  ? 98   LYS A CB   1 
ATOM   754   H H    . LYS A 1 98  ? 126.698 115.558 68.632  1.00 98.67  ? 98   LYS A H    1 
ATOM   755   H HA   . LYS A 1 98  ? 126.428 116.791 66.331  1.00 98.67  ? 98   LYS A HA   1 
ATOM   756   N N    . HIS A 1 99  ? 126.110 115.205 64.493  1.00 100.64 ? 99   HIS A N    1 
ATOM   757   C CA   . HIS A 1 99  ? 125.736 114.254 63.457  1.00 100.64 ? 99   HIS A CA   1 
ATOM   758   C C    . HIS A 1 99  ? 126.618 114.456 62.236  1.00 100.64 ? 99   HIS A C    1 
ATOM   759   O O    . HIS A 1 99  ? 127.113 115.558 61.982  1.00 100.64 ? 99   HIS A O    1 
ATOM   760   C CB   . HIS A 1 99  ? 124.266 114.409 63.047  1.00 100.64 ? 99   HIS A CB   1 
ATOM   761   C CG   . HIS A 1 99  ? 123.291 113.993 64.103  1.00 100.64 ? 99   HIS A CG   1 
ATOM   762   N ND1  . HIS A 1 99  ? 123.234 114.593 65.343  1.00 100.64 ? 99   HIS A ND1  1 
ATOM   763   C CD2  . HIS A 1 99  ? 122.324 113.046 64.100  1.00 100.64 ? 99   HIS A CD2  1 
ATOM   764   C CE1  . HIS A 1 99  ? 122.278 114.029 66.059  1.00 100.64 ? 99   HIS A CE1  1 
ATOM   765   N NE2  . HIS A 1 99  ? 121.711 113.087 65.328  1.00 100.64 ? 99   HIS A NE2  1 
ATOM   766   H H    . HIS A 1 99  ? 126.102 116.023 64.226  1.00 100.64 ? 99   HIS A H    1 
ATOM   767   H HA   . HIS A 1 99  ? 125.868 113.350 63.783  1.00 100.64 ? 99   HIS A HA   1 
ATOM   768   H HB2  . HIS A 1 99  ? 124.097 115.340 62.836  1.00 100.64 ? 99   HIS A HB2  1 
ATOM   769   H HB3  . HIS A 1 99  ? 124.103 113.861 62.263  1.00 100.64 ? 99   HIS A HB3  1 
ATOM   770   H HD1  . HIS A 1 99  ? 123.742 115.234 65.609  1.00 100.64 ? 99   HIS A HD1  1 
ATOM   771   H HD2  . HIS A 1 99  ? 122.116 112.472 63.398  1.00 100.64 ? 99   HIS A HD2  1 
ATOM   772   H HE1  . HIS A 1 99  ? 122.045 114.256 66.930  1.00 100.64 ? 99   HIS A HE1  1 
ATOM   773   N N    . ASP A 1 100 ? 126.811 113.378 61.480  1.00 115.34 ? 100  ASP A N    1 
ATOM   774   C CA   . ASP A 1 100 ? 127.538 113.415 60.221  1.00 115.34 ? 100  ASP A CA   1 
ATOM   775   C C    . ASP A 1 100 ? 126.716 112.739 59.132  1.00 115.34 ? 100  ASP A C    1 
ATOM   776   O O    . ASP A 1 100 ? 125.852 111.901 59.410  1.00 115.34 ? 100  ASP A O    1 
ATOM   777   C CB   . ASP A 1 100 ? 128.907 112.733 60.338  1.00 115.34 ? 100  ASP A CB   1 
ATOM   778   C CG   . ASP A 1 100 ? 129.911 113.569 61.104  1.00 115.34 ? 100  ASP A CG   1 
ATOM   779   O OD1  . ASP A 1 100 ? 129.768 114.810 61.117  1.00 115.34 ? 100  ASP A OD1  1 
ATOM   780   O OD2  . ASP A 1 100 ? 130.848 112.985 61.688  1.00 115.34 ? 100  ASP A OD2  1 
ATOM   781   H H    . ASP A 1 100 ? 126.521 112.595 61.684  1.00 115.34 ? 100  ASP A H    1 
ATOM   782   H HA   . ASP A 1 100 ? 127.680 114.338 59.959  1.00 115.34 ? 100  ASP A HA   1 
ATOM   783   H HB2  . ASP A 1 100 ? 128.803 111.895 60.812  1.00 115.34 ? 100  ASP A HB2  1 
ATOM   784   H HB3  . ASP A 1 100 ? 129.261 112.574 59.450  1.00 115.34 ? 100  ASP A HB3  1 
ATOM   785   N N    . PHE A 1 101 ? 126.996 113.112 57.887  1.00 120.30 ? 101  PHE A N    1 
ATOM   786   C CA   . PHE A 1 101 ? 126.251 112.624 56.735  1.00 120.30 ? 101  PHE A CA   1 
ATOM   787   C C    . PHE A 1 101 ? 126.705 111.247 56.268  1.00 120.30 ? 101  PHE A C    1 
ATOM   788   O O    . PHE A 1 101 ? 126.095 110.690 55.349  1.00 120.30 ? 101  PHE A O    1 
ATOM   789   C CB   . PHE A 1 101 ? 126.374 113.619 55.577  1.00 120.30 ? 101  PHE A CB   1 
ATOM   790   H H    . PHE A 1 101 ? 127.626 113.660 57.681  1.00 120.30 ? 101  PHE A H    1 
ATOM   791   H HA   . PHE A 1 101 ? 125.313 112.561 56.974  1.00 120.30 ? 101  PHE A HA   1 
ATOM   792   N N    . PHE A 1 102 ? 127.752 110.687 56.865  1.00 120.94 ? 102  PHE A N    1 
ATOM   793   C CA   . PHE A 1 102 ? 128.233 109.368 56.473  1.00 120.94 ? 102  PHE A CA   1 
ATOM   794   C C    . PHE A 1 102 ? 129.274 108.849 57.458  1.00 120.94 ? 102  PHE A C    1 
ATOM   795   O O    . PHE A 1 102 ? 129.403 107.642 57.659  1.00 120.94 ? 102  PHE A O    1 
ATOM   796   C CB   . PHE A 1 102 ? 128.823 109.412 55.061  1.00 120.94 ? 102  PHE A CB   1 
ATOM   797   H H    . PHE A 1 102 ? 128.202 111.051 57.502  1.00 120.94 ? 102  PHE A H    1 
ATOM   798   H HA   . PHE A 1 102 ? 127.488 108.747 56.468  1.00 120.94 ? 102  PHE A HA   1 
ATOM   799   N N    . PRO A 1 112 ? 124.869 107.532 52.626  1.00 127.26 ? 112  PRO A N    1 
ATOM   800   C CA   . PRO A 1 112 ? 123.609 106.793 52.760  1.00 127.26 ? 112  PRO A CA   1 
ATOM   801   C C    . PRO A 1 112 ? 123.277 106.452 54.211  1.00 127.26 ? 112  PRO A C    1 
ATOM   802   O O    . PRO A 1 112 ? 122.138 106.100 54.515  1.00 127.26 ? 112  PRO A O    1 
ATOM   803   C CB   . PRO A 1 112 ? 123.861 105.525 51.943  1.00 127.26 ? 112  PRO A CB   1 
ATOM   804   C CG   . PRO A 1 112 ? 124.872 105.924 50.933  1.00 127.26 ? 112  PRO A CG   1 
ATOM   805   C CD   . PRO A 1 112 ? 125.748 106.943 51.602  1.00 127.26 ? 112  PRO A CD   1 
ATOM   806   H HA   . PRO A 1 112 ? 122.877 107.294 52.367  1.00 127.26 ? 112  PRO A HA   1 
ATOM   807   H HB2  . PRO A 1 112 ? 124.207 104.826 52.519  1.00 127.26 ? 112  PRO A HB2  1 
ATOM   808   H HB3  . PRO A 1 112 ? 123.038 105.243 51.513  1.00 127.26 ? 112  PRO A HB3  1 
ATOM   809   H HG2  . PRO A 1 112 ? 125.392 105.149 50.670  1.00 127.26 ? 112  PRO A HG2  1 
ATOM   810   H HG3  . PRO A 1 112 ? 124.427 106.312 50.164  1.00 127.26 ? 112  PRO A HG3  1 
ATOM   811   H HD2  . PRO A 1 112 ? 126.510 106.511 52.018  1.00 127.26 ? 112  PRO A HD2  1 
ATOM   812   H HD3  . PRO A 1 112 ? 126.027 107.619 50.965  1.00 127.26 ? 112  PRO A HD3  1 
ATOM   813   N N    . HIS A 1 113 ? 124.271 106.556 55.088  1.00 125.55 ? 113  HIS A N    1 
ATOM   814   C CA   . HIS A 1 113 ? 124.107 106.311 56.512  1.00 125.55 ? 113  HIS A CA   1 
ATOM   815   C C    . HIS A 1 113 ? 124.110 107.634 57.265  1.00 125.55 ? 113  HIS A C    1 
ATOM   816   O O    . HIS A 1 113 ? 124.693 108.627 56.821  1.00 125.55 ? 113  HIS A O    1 
ATOM   817   C CB   . HIS A 1 113 ? 125.225 105.409 57.045  1.00 125.55 ? 113  HIS A CB   1 
ATOM   818   C CG   . HIS A 1 113 ? 125.297 104.075 56.371  1.00 125.55 ? 113  HIS A CG   1 
ATOM   819   N ND1  . HIS A 1 113 ? 124.500 103.012 56.735  1.00 125.55 ? 113  HIS A ND1  1 
ATOM   820   C CD2  . HIS A 1 113 ? 126.066 103.635 55.347  1.00 125.55 ? 113  HIS A CD2  1 
ATOM   821   C CE1  . HIS A 1 113 ? 124.779 101.972 55.970  1.00 125.55 ? 113  HIS A CE1  1 
ATOM   822   N NE2  . HIS A 1 113 ? 125.726 102.324 55.118  1.00 125.55 ? 113  HIS A NE2  1 
ATOM   823   H H    . HIS A 1 113 ? 125.075 106.772 54.873  1.00 125.55 ? 113  HIS A H    1 
ATOM   824   H HA   . HIS A 1 113 ? 123.258 105.871 56.669  1.00 125.55 ? 113  HIS A HA   1 
ATOM   825   H HB2  . HIS A 1 113 ? 126.076 105.854 56.909  1.00 125.55 ? 113  HIS A HB2  1 
ATOM   826   H HB3  . HIS A 1 113 ? 125.082 105.258 57.992  1.00 125.55 ? 113  HIS A HB3  1 
ATOM   827   H HD1  . HIS A 1 113 ? 123.915 103.021 57.365  1.00 125.55 ? 113  HIS A HD1  1 
ATOM   828   H HD2  . HIS A 1 113 ? 126.707 104.127 54.887  1.00 125.55 ? 113  HIS A HD2  1 
ATOM   829   H HE1  . HIS A 1 113 ? 124.377 101.135 56.020  1.00 125.55 ? 113  HIS A HE1  1 
ATOM   830   N N    . ILE A 1 114 ? 123.449 107.637 58.416  1.00 120.38 ? 114  ILE A N    1 
ATOM   831   C CA   . ILE A 1 114 ? 123.366 108.811 59.275  1.00 120.38 ? 114  ILE A CA   1 
ATOM   832   C C    . ILE A 1 114 ? 124.266 108.543 60.474  1.00 120.38 ? 114  ILE A C    1 
ATOM   833   O O    . ILE A 1 114 ? 123.836 107.961 61.474  1.00 120.38 ? 114  ILE A O    1 
ATOM   834   C CB   . ILE A 1 114 ? 121.925 109.104 59.700  1.00 120.38 ? 114  ILE A CB   1 
ATOM   835   H H    . ILE A 1 114 ? 123.030 106.954 58.728  1.00 120.38 ? 114  ILE A H    1 
ATOM   836   H HA   . ILE A 1 114 ? 123.708 109.585 58.802  1.00 120.38 ? 114  ILE A HA   1 
ATOM   837   N N    . SER A 1 115 ? 125.521 108.967 60.377  1.00 114.43 ? 115  SER A N    1 
ATOM   838   C CA   . SER A 1 115 ? 126.455 108.801 61.482  1.00 114.43 ? 115  SER A CA   1 
ATOM   839   C C    . SER A 1 115 ? 126.041 109.698 62.640  1.00 114.43 ? 115  SER A C    1 
ATOM   840   O O    . SER A 1 115 ? 125.653 110.853 62.435  1.00 114.43 ? 115  SER A O    1 
ATOM   841   C CB   . SER A 1 115 ? 127.875 109.118 61.028  1.00 114.43 ? 115  SER A CB   1 
ATOM   842   O OG   . SER A 1 115 ? 128.328 108.148 60.103  1.00 114.43 ? 115  SER A OG   1 
ATOM   843   H H    . SER A 1 115 ? 125.855 109.354 59.686  1.00 114.43 ? 115  SER A H    1 
ATOM   844   H HA   . SER A 1 115 ? 126.431 107.880 61.787  1.00 114.43 ? 115  SER A HA   1 
ATOM   845   H HB2  . SER A 1 115 ? 127.877 109.985 60.596  1.00 114.43 ? 115  SER A HB2  1 
ATOM   846   H HB3  . SER A 1 115 ? 128.464 109.126 61.799  1.00 114.43 ? 115  SER A HB3  1 
ATOM   847   H HG   . SER A 1 115 ? 127.791 108.091 59.461  1.00 114.43 ? 115  SER A HG   1 
ATOM   848   N N    . ARG A 1 116 ? 126.121 109.165 63.854  1.00 98.49  ? 116  ARG A N    1 
ATOM   849   C CA   . ARG A 1 116 ? 125.627 109.829 65.053  1.00 98.49  ? 116  ARG A CA   1 
ATOM   850   C C    . ARG A 1 116 ? 126.729 109.739 66.100  1.00 98.49  ? 116  ARG A C    1 
ATOM   851   O O    . ARG A 1 116 ? 127.007 108.654 66.622  1.00 98.49  ? 116  ARG A O    1 
ATOM   852   C CB   . ARG A 1 116 ? 124.335 109.163 65.512  1.00 98.49  ? 116  ARG A CB   1 
ATOM   853   C CG   . ARG A 1 116 ? 123.650 109.777 66.704  1.00 98.49  ? 116  ARG A CG   1 
ATOM   854   C CD   . ARG A 1 116 ? 122.358 109.022 66.949  1.00 98.49  ? 116  ARG A CD   1 
ATOM   855   N NE   . ARG A 1 116 ? 121.396 109.242 65.876  1.00 98.49  ? 116  ARG A NE   1 
ATOM   856   C CZ   . ARG A 1 116 ? 120.257 108.578 65.739  1.00 98.49  ? 116  ARG A CZ   1 
ATOM   857   N NH1  . ARG A 1 116 ? 119.918 107.604 66.569  1.00 98.49  ? 116  ARG A NH1  1 
ATOM   858   N NH2  . ARG A 1 116 ? 119.444 108.886 64.733  1.00 98.49  ? 116  ARG A NH2  1 
ATOM   859   H H    . ARG A 1 116 ? 126.469 108.394 64.012  1.00 98.49  ? 116  ARG A H    1 
ATOM   860   H HA   . ARG A 1 116 ? 125.449 110.764 64.865  1.00 98.49  ? 116  ARG A HA   1 
ATOM   861   H HB2  . ARG A 1 116 ? 123.706 109.184 64.774  1.00 98.49  ? 116  ARG A HB2  1 
ATOM   862   H HB3  . ARG A 1 116 ? 124.533 108.241 65.738  1.00 98.49  ? 116  ARG A HB3  1 
ATOM   863   H HG2  . ARG A 1 116 ? 124.220 109.705 67.484  1.00 98.49  ? 116  ARG A HG2  1 
ATOM   864   H HG3  . ARG A 1 116 ? 123.439 110.705 66.518  1.00 98.49  ? 116  ARG A HG3  1 
ATOM   865   H HD2  . ARG A 1 116 ? 122.546 108.071 66.998  1.00 98.49  ? 116  ARG A HD2  1 
ATOM   866   H HD3  . ARG A 1 116 ? 121.962 109.329 67.778  1.00 98.49  ? 116  ARG A HD3  1 
ATOM   867   H HE   . ARG A 1 116 ? 121.560 109.874 65.317  1.00 98.49  ? 116  ARG A HE   1 
ATOM   868   H HH11 . ARG A 1 116 ? 120.435 107.395 67.223  1.00 98.49  ? 116  ARG A HH11 1 
ATOM   869   H HH12 . ARG A 1 116 ? 119.175 107.186 66.458  1.00 98.49  ? 116  ARG A HH12 1 
ATOM   870   H HH21 . ARG A 1 116 ? 119.656 109.515 64.186  1.00 98.49  ? 116  ARG A HH21 1 
ATOM   871   H HH22 . ARG A 1 116 ? 118.704 108.460 64.631  1.00 98.49  ? 116  ARG A HH22 1 
ATOM   872   N N    . GLN A 1 117 ? 127.357 110.870 66.404  1.00 102.19 ? 117  GLN A N    1 
ATOM   873   C CA   . GLN A 1 117 ? 128.656 110.885 67.060  1.00 102.19 ? 117  GLN A CA   1 
ATOM   874   C C    . GLN A 1 117 ? 128.533 111.123 68.560  1.00 102.19 ? 117  GLN A C    1 
ATOM   875   O O    . GLN A 1 117 ? 127.735 111.951 69.010  1.00 102.19 ? 117  GLN A O    1 
ATOM   876   C CB   . GLN A 1 117 ? 129.550 111.963 66.440  1.00 102.19 ? 117  GLN A CB   1 
ATOM   877   C CG   . GLN A 1 117 ? 131.014 111.884 66.857  1.00 102.19 ? 117  GLN A CG   1 
ATOM   878   C CD   . GLN A 1 117 ? 131.647 110.545 66.528  1.00 102.19 ? 117  GLN A CD   1 
ATOM   879   O OE1  . GLN A 1 117 ? 131.280 109.897 65.547  1.00 102.19 ? 117  GLN A OE1  1 
ATOM   880   N NE2  . GLN A 1 117 ? 132.603 110.122 67.348  1.00 102.19 ? 117  GLN A NE2  1 
ATOM   881   H H    . GLN A 1 117 ? 127.044 111.654 66.237  1.00 102.19 ? 117  GLN A H    1 
ATOM   882   H HA   . GLN A 1 117 ? 129.081 110.025 66.929  1.00 102.19 ? 117  GLN A HA   1 
ATOM   883   H HB2  . GLN A 1 117 ? 129.514 111.878 65.475  1.00 102.19 ? 117  GLN A HB2  1 
ATOM   884   H HB3  . GLN A 1 117 ? 129.215 112.834 66.704  1.00 102.19 ? 117  GLN A HB3  1 
ATOM   885   H HG2  . GLN A 1 117 ? 131.512 112.574 66.391  1.00 102.19 ? 117  GLN A HG2  1 
ATOM   886   H HG3  . GLN A 1 117 ? 131.077 112.020 67.815  1.00 102.19 ? 117  GLN A HG3  1 
ATOM   887   H HE21 . GLN A 1 117 ? 132.832 110.602 68.024  1.00 102.19 ? 117  GLN A HE21 1 
ATOM   888   H HE22 . GLN A 1 117 ? 132.992 109.369 67.203  1.00 102.19 ? 117  GLN A HE22 1 
ATOM   889   N N    . ARG A 1 118 ? 129.337 110.385 69.327  1.00 100.83 ? 118  ARG A N    1 
ATOM   890   C CA   . ARG A 1 118 ? 129.524 110.605 70.761  1.00 100.83 ? 118  ARG A CA   1 
ATOM   891   C C    . ARG A 1 118 ? 128.196 110.505 71.518  1.00 100.83 ? 118  ARG A C    1 
ATOM   892   O O    . ARG A 1 118 ? 127.689 111.470 72.091  1.00 100.83 ? 118  ARG A O    1 
ATOM   893   C CB   . ARG A 1 118 ? 130.206 111.955 71.013  1.00 100.83 ? 118  ARG A CB   1 
ATOM   894   C CG   . ARG A 1 118 ? 131.706 111.932 70.776  1.00 100.83 ? 118  ARG A CG   1 
ATOM   895   C CD   . ARG A 1 118 ? 132.320 113.305 70.968  1.00 100.83 ? 118  ARG A CD   1 
ATOM   896   N NE   . ARG A 1 118 ? 133.774 113.271 70.874  1.00 100.83 ? 118  ARG A NE   1 
ATOM   897   C CZ   . ARG A 1 118 ? 134.571 114.274 71.214  1.00 100.83 ? 118  ARG A CZ   1 
ATOM   898   N NH1  . ARG A 1 118 ? 134.089 115.412 71.685  1.00 100.83 ? 118  ARG A NH1  1 
ATOM   899   N NH2  . ARG A 1 118 ? 135.887 114.131 71.079  1.00 100.83 ? 118  ARG A NH2  1 
ATOM   900   H H    . ARG A 1 118 ? 129.802 109.727 69.026  1.00 100.83 ? 118  ARG A H    1 
ATOM   901   H HA   . ARG A 1 118 ? 130.110 109.913 71.106  1.00 100.83 ? 118  ARG A HA   1 
ATOM   902   H HB2  . ARG A 1 118 ? 129.822 112.619 70.420  1.00 100.83 ? 118  ARG A HB2  1 
ATOM   903   H HB3  . ARG A 1 118 ? 130.056 112.213 71.936  1.00 100.83 ? 118  ARG A HB3  1 
ATOM   904   H HG2  . ARG A 1 118 ? 132.120 111.324 71.409  1.00 100.83 ? 118  ARG A HG2  1 
ATOM   905   H HG3  . ARG A 1 118 ? 131.884 111.642 69.869  1.00 100.83 ? 118  ARG A HG3  1 
ATOM   906   H HD2  . ARG A 1 118 ? 131.987 113.902 70.280  1.00 100.83 ? 118  ARG A HD2  1 
ATOM   907   H HD3  . ARG A 1 118 ? 132.082 113.641 71.846  1.00 100.83 ? 118  ARG A HD3  1 
ATOM   908   H HE   . ARG A 1 118 ? 134.139 112.558 70.559  1.00 100.83 ? 118  ARG A HE   1 
ATOM   909   H HH11 . ARG A 1 118 ? 133.240 115.517 71.777  1.00 100.83 ? 118  ARG A HH11 1 
ATOM   910   H HH12 . ARG A 1 118 ? 134.625 116.049 71.899  1.00 100.83 ? 118  ARG A HH12 1 
ATOM   911   H HH21 . ARG A 1 118 ? 136.211 113.395 70.774  1.00 100.83 ? 118  ARG A HH21 1 
ATOM   912   H HH22 . ARG A 1 118 ? 136.413 114.775 71.297  1.00 100.83 ? 118  ARG A HH22 1 
ATOM   913   N N    . LEU A 1 119 ? 127.647 109.295 71.501  1.00 93.04  ? 119  LEU A N    1 
ATOM   914   C CA   . LEU A 1 119 ? 126.473 108.949 72.285  1.00 93.04  ? 119  LEU A CA   1 
ATOM   915   C C    . LEU A 1 119 ? 126.874 108.074 73.465  1.00 93.04  ? 119  LEU A C    1 
ATOM   916   O O    . LEU A 1 119 ? 127.976 107.520 73.511  1.00 93.04  ? 119  LEU A O    1 
ATOM   917   C CB   . LEU A 1 119 ? 125.436 108.209 71.436  1.00 93.04  ? 119  LEU A CB   1 
ATOM   918   C CG   . LEU A 1 119 ? 124.965 108.872 70.145  1.00 93.04  ? 119  LEU A CG   1 
ATOM   919   C CD1  . LEU A 1 119 ? 123.871 108.023 69.540  1.00 93.04  ? 119  LEU A CD1  1 
ATOM   920   C CD2  . LEU A 1 119 ? 124.483 110.288 70.382  1.00 93.04  ? 119  LEU A CD2  1 
ATOM   921   H H    . LEU A 1 119 ? 127.947 108.642 71.029  1.00 93.04  ? 119  LEU A H    1 
ATOM   922   H HA   . LEU A 1 119 ? 126.063 109.757 72.630  1.00 93.04  ? 119  LEU A HA   1 
ATOM   923   H HB2  . LEU A 1 119 ? 125.811 107.348 71.192  1.00 93.04  ? 119  LEU A HB2  1 
ATOM   924   H HB3  . LEU A 1 119 ? 124.649 108.068 71.985  1.00 93.04  ? 119  LEU A HB3  1 
ATOM   925   H HG   . LEU A 1 119 ? 125.704 108.905 69.516  1.00 93.04  ? 119  LEU A HG   1 
ATOM   926   H HD11 . LEU A 1 119 ? 123.777 107.211 70.061  1.00 93.04  ? 119  LEU A HD11 1 
ATOM   927   H HD12 . LEU A 1 119 ? 123.040 108.523 69.557  1.00 93.04  ? 119  LEU A HD12 1 
ATOM   928   H HD13 . LEU A 1 119 ? 124.112 107.803 68.628  1.00 93.04  ? 119  LEU A HD13 1 
ATOM   929   H HD21 . LEU A 1 119 ? 125.232 110.832 70.674  1.00 93.04  ? 119  LEU A HD21 1 
ATOM   930   H HD22 . LEU A 1 119 ? 123.796 110.277 71.067  1.00 93.04  ? 119  LEU A HD22 1 
ATOM   931   H HD23 . LEU A 1 119 ? 124.121 110.642 69.555  1.00 93.04  ? 119  LEU A HD23 1 
ATOM   932   N N    . THR A 1 120 ? 125.962 107.956 74.425  1.00 76.82  ? 120  THR A N    1 
ATOM   933   C CA   . THR A 1 120 ? 126.171 107.072 75.559  1.00 76.82  ? 120  THR A CA   1 
ATOM   934   C C    . THR A 1 120 ? 125.727 105.653 75.213  1.00 76.82  ? 120  THR A C    1 
ATOM   935   O O    . THR A 1 120 ? 125.099 105.399 74.182  1.00 76.82  ? 120  THR A O    1 
ATOM   936   C CB   . THR A 1 120 ? 125.409 107.570 76.784  1.00 76.82  ? 120  THR A CB   1 
ATOM   937   O OG1  . THR A 1 120 ? 124.001 107.511 76.530  1.00 76.82  ? 120  THR A OG1  1 
ATOM   938   C CG2  . THR A 1 120 ? 125.802 108.996 77.115  1.00 76.82  ? 120  THR A CG2  1 
ATOM   939   H H    . THR A 1 120 ? 125.213 108.379 74.441  1.00 76.82  ? 120  THR A H    1 
ATOM   940   H HA   . THR A 1 120 ? 127.115 107.050 75.779  1.00 76.82  ? 120  THR A HA   1 
ATOM   941   H HB   . THR A 1 120 ? 125.622 107.009 77.546  1.00 76.82  ? 120  THR A HB   1 
ATOM   942   H HG1  . THR A 1 120 ? 123.752 106.711 76.465  1.00 76.82  ? 120  THR A HG1  1 
ATOM   943   H HG21 . THR A 1 120 ? 126.763 109.057 77.229  1.00 76.82  ? 120  THR A HG21 1 
ATOM   944   H HG22 . THR A 1 120 ? 125.531 109.591 76.399  1.00 76.82  ? 120  THR A HG22 1 
ATOM   945   H HG23 . THR A 1 120 ? 125.369 109.277 77.937  1.00 76.82  ? 120  THR A HG23 1 
ATOM   946   N N    . LYS A 1 121 ? 126.068 104.714 76.095  1.00 72.78  ? 121  LYS A N    1 
ATOM   947   C CA   . LYS A 1 121 ? 125.661 103.331 75.878  1.00 72.78  ? 121  LYS A CA   1 
ATOM   948   C C    . LYS A 1 121 ? 124.153 103.169 76.029  1.00 72.78  ? 121  LYS A C    1 
ATOM   949   O O    . LYS A 1 121 ? 123.521 102.455 75.243  1.00 72.78  ? 121  LYS A O    1 
ATOM   950   C CB   . LYS A 1 121 ? 126.398 102.409 76.845  1.00 72.78  ? 121  LYS A CB   1 
ATOM   951   C CG   . LYS A 1 121 ? 126.011 100.947 76.714  1.00 72.78  ? 121  LYS A CG   1 
ATOM   952   C CD   . LYS A 1 121 ? 126.911 100.059 77.554  1.00 72.78  ? 121  LYS A CD   1 
ATOM   953   C CE   . LYS A 1 121 ? 126.688 98.591  77.240  1.00 72.78  ? 121  LYS A CE   1 
ATOM   954   N NZ   . LYS A 1 121 ? 127.601 97.710  78.019  1.00 72.78  ? 121  LYS A NZ   1 
ATOM   955   H H    . LYS A 1 121 ? 126.524 104.849 76.811  1.00 72.78  ? 121  LYS A H    1 
ATOM   956   H HA   . LYS A 1 121 ? 125.900 103.070 74.975  1.00 72.78  ? 121  LYS A HA   1 
ATOM   957   H HB2  . LYS A 1 121 ? 127.351 102.479 76.679  1.00 72.78  ? 121  LYS A HB2  1 
ATOM   958   H HB3  . LYS A 1 121 ? 126.202 102.687 77.754  1.00 72.78  ? 121  LYS A HB3  1 
ATOM   959   H HG2  . LYS A 1 121 ? 125.098 100.826 77.018  1.00 72.78  ? 121  LYS A HG2  1 
ATOM   960   H HG3  . LYS A 1 121 ? 126.096 100.675 75.786  1.00 72.78  ? 121  LYS A HG3  1 
ATOM   961   H HD2  . LYS A 1 121 ? 127.838 100.273 77.366  1.00 72.78  ? 121  LYS A HD2  1 
ATOM   962   H HD3  . LYS A 1 121 ? 126.718 100.203 78.494  1.00 72.78  ? 121  LYS A HD3  1 
ATOM   963   H HE2  . LYS A 1 121 ? 125.775 98.353  77.463  1.00 72.78  ? 121  LYS A HE2  1 
ATOM   964   H HE3  . LYS A 1 121 ? 126.853 98.439  76.297  1.00 72.78  ? 121  LYS A HE3  1 
ATOM   965   H HZ1  . LYS A 1 121 ? 127.446 96.858  77.816  1.00 72.78  ? 121  LYS A HZ1  1 
ATOM   966   H HZ2  . LYS A 1 121 ? 128.448 97.904  77.827  1.00 72.78  ? 121  LYS A HZ2  1 
ATOM   967   H HZ3  . LYS A 1 121 ? 127.467 97.829  78.890  1.00 72.78  ? 121  LYS A HZ3  1 
ATOM   968   N N    . TYR A 1 122 ? 123.561 103.824 77.025  1.00 69.42  ? 122  TYR A N    1 
ATOM   969   C CA   . TYR A 1 122 ? 122.136 103.723 77.298  1.00 69.42  ? 122  TYR A CA   1 
ATOM   970   C C    . TYR A 1 122 ? 121.482 105.090 77.170  1.00 69.42  ? 122  TYR A C    1 
ATOM   971   O O    . TYR A 1 122 ? 122.133 106.125 77.336  1.00 69.42  ? 122  TYR A O    1 
ATOM   972   C CB   . TYR A 1 122 ? 121.879 103.164 78.694  1.00 69.42  ? 122  TYR A CB   1 
ATOM   973   C CG   . TYR A 1 122 ? 122.519 101.820 78.942  1.00 69.42  ? 122  TYR A CG   1 
ATOM   974   C CD1  . TYR A 1 122 ? 121.922 100.652 78.492  1.00 69.42  ? 122  TYR A CD1  1 
ATOM   975   C CD2  . TYR A 1 122 ? 123.715 101.718 79.632  1.00 69.42  ? 122  TYR A CD2  1 
ATOM   976   C CE1  . TYR A 1 122 ? 122.500 99.424  78.720  1.00 69.42  ? 122  TYR A CE1  1 
ATOM   977   C CE2  . TYR A 1 122 ? 124.299 100.495 79.865  1.00 69.42  ? 122  TYR A CE2  1 
ATOM   978   C CZ   . TYR A 1 122 ? 123.689 99.351  79.407  1.00 69.42  ? 122  TYR A CZ   1 
ATOM   979   O OH   . TYR A 1 122 ? 124.273 98.129  79.638  1.00 69.42  ? 122  TYR A OH   1 
ATOM   980   H H    . TYR A 1 122 ? 123.977 104.345 77.567  1.00 69.42  ? 122  TYR A H    1 
ATOM   981   H HA   . TYR A 1 122 ? 121.723 103.128 76.653  1.00 69.42  ? 122  TYR A HA   1 
ATOM   982   H HB2  . TYR A 1 122 ? 122.233 103.786 79.350  1.00 69.42  ? 122  TYR A HB2  1 
ATOM   983   H HB3  . TYR A 1 122 ? 120.922 103.064 78.819  1.00 69.42  ? 122  TYR A HB3  1 
ATOM   984   H HD1  . TYR A 1 122 ? 121.118 100.700 78.028  1.00 69.42  ? 122  TYR A HD1  1 
ATOM   985   H HD2  . TYR A 1 122 ? 124.130 102.490 79.944  1.00 69.42  ? 122  TYR A HD2  1 
ATOM   986   H HE1  . TYR A 1 122 ? 122.089 98.649  78.411  1.00 69.42  ? 122  TYR A HE1  1 
ATOM   987   H HE2  . TYR A 1 122 ? 125.103 100.442 80.329  1.00 69.42  ? 122  TYR A HE2  1 
ATOM   988   H HH   . TYR A 1 122 ? 123.801 97.518  79.308  1.00 69.42  ? 122  TYR A HH   1 
ATOM   989   N N    . THR A 1 123 ? 120.188 105.084 76.875  1.00 66.62  ? 123  THR A N    1 
ATOM   990   C CA   . THR A 1 123 ? 119.419 106.304 76.689  1.00 66.62  ? 123  THR A CA   1 
ATOM   991   C C    . THR A 1 123 ? 118.554 106.584 77.911  1.00 66.62  ? 123  THR A C    1 
ATOM   992   O O    . THR A 1 123 ? 118.434 105.768 78.823  1.00 66.62  ? 123  THR A O    1 
ATOM   993   C CB   . THR A 1 123 ? 118.536 106.203 75.444  1.00 66.62  ? 123  THR A CB   1 
ATOM   994   O OG1  . THR A 1 123 ? 117.431 105.335 75.713  1.00 66.62  ? 123  THR A OG1  1 
ATOM   995   C CG2  . THR A 1 123 ? 119.327 105.658 74.273  1.00 66.62  ? 123  THR A CG2  1 
ATOM   996   H H    . THR A 1 123 ? 119.723 104.367 76.775  1.00 66.62  ? 123  THR A H    1 
ATOM   997   H HA   . THR A 1 123 ? 120.026 107.049 76.570  1.00 66.62  ? 123  THR A HA   1 
ATOM   998   H HB   . THR A 1 123 ? 118.206 107.084 75.209  1.00 66.62  ? 123  THR A HB   1 
ATOM   999   H HG1  . THR A 1 123 ? 116.941 105.274 75.033  1.00 66.62  ? 123  THR A HG1  1 
ATOM   1000  H HG21 . THR A 1 123 ? 119.540 104.723 74.419  1.00 66.62  ? 123  THR A HG21 1 
ATOM   1001  H HG22 . THR A 1 123 ? 118.805 105.736 73.458  1.00 66.62  ? 123  THR A HG22 1 
ATOM   1002  H HG23 . THR A 1 123 ? 120.151 106.159 74.167  1.00 66.62  ? 123  THR A HG23 1 
ATOM   1003  N N    . MET A 1 124 ? 117.944 107.769 77.916  1.00 61.26  ? 124  MET A N    1 
ATOM   1004  C CA   . MET A 1 124 ? 117.044 108.124 79.005  1.00 61.26  ? 124  MET A CA   1 
ATOM   1005  C C    . MET A 1 124 ? 115.867 107.166 79.079  1.00 61.26  ? 124  MET A C    1 
ATOM   1006  O O    . MET A 1 124 ? 115.328 106.928 80.165  1.00 61.26  ? 124  MET A O    1 
ATOM   1007  C CB   . MET A 1 124 ? 116.549 109.558 78.830  1.00 61.26  ? 124  MET A CB   1 
ATOM   1008  C CG   . MET A 1 124 ? 117.582 110.619 79.183  1.00 61.26  ? 124  MET A CG   1 
ATOM   1009  S SD   . MET A 1 124 ? 117.773 110.984 80.943  1.00 61.26  ? 124  MET A SD   1 
ATOM   1010  C CE   . MET A 1 124 ? 116.080 111.046 81.521  1.00 61.26  ? 124  MET A CE   1 
ATOM   1011  H H    . MET A 1 124 ? 118.033 108.374 77.310  1.00 61.26  ? 124  MET A H    1 
ATOM   1012  H HA   . MET A 1 124 ? 117.535 108.080 79.841  1.00 61.26  ? 124  MET A HA   1 
ATOM   1013  H HB2  . MET A 1 124 ? 116.312 109.686 77.898  1.00 61.26  ? 124  MET A HB2  1 
ATOM   1014  H HB3  . MET A 1 124 ? 115.763 109.688 79.380  1.00 61.26  ? 124  MET A HB3  1 
ATOM   1015  H HG2  . MET A 1 124 ? 118.446 110.326 78.853  1.00 61.26  ? 124  MET A HG2  1 
ATOM   1016  H HG3  . MET A 1 124 ? 117.333 111.446 78.742  1.00 61.26  ? 124  MET A HG3  1 
ATOM   1017  H HE1  . MET A 1 124 ? 116.062 111.456 82.400  1.00 61.26  ? 124  MET A HE1  1 
ATOM   1018  H HE2  . MET A 1 124 ? 115.554 111.572 80.899  1.00 61.26  ? 124  MET A HE2  1 
ATOM   1019  H HE3  . MET A 1 124 ? 115.729 110.143 81.570  1.00 61.26  ? 124  MET A HE3  1 
ATOM   1020  N N    . ALA A 1 125 ? 115.451 106.611 77.940  1.00 61.41  ? 125  ALA A N    1 
ATOM   1021  C CA   . ALA A 1 125 ? 114.349 105.656 77.945  1.00 61.41  ? 125  ALA A CA   1 
ATOM   1022  C C    . ALA A 1 125 ? 114.706 104.413 78.745  1.00 61.41  ? 125  ALA A C    1 
ATOM   1023  O O    . ALA A 1 125 ? 113.889 103.912 79.526  1.00 61.41  ? 125  ALA A O    1 
ATOM   1024  C CB   . ALA A 1 125 ? 113.974 105.279 76.514  1.00 61.41  ? 125  ALA A CB   1 
ATOM   1025  H H    . ALA A 1 125 ? 115.785 106.769 77.163  1.00 61.41  ? 125  ALA A H    1 
ATOM   1026  H HA   . ALA A 1 125 ? 113.575 106.068 78.361  1.00 61.41  ? 125  ALA A HA   1 
ATOM   1027  H HB1  . ALA A 1 125 ? 113.256 104.627 76.537  1.00 61.41  ? 125  ALA A HB1  1 
ATOM   1028  H HB2  . ALA A 1 125 ? 114.751 104.901 76.073  1.00 61.41  ? 125  ALA A HB2  1 
ATOM   1029  H HB3  . ALA A 1 125 ? 113.682 106.077 76.046  1.00 61.41  ? 125  ALA A HB3  1 
ATOM   1030  N N    . ASP A 1 126 ? 115.926 103.904 78.571  1.00 62.70  ? 126  ASP A N    1 
ATOM   1031  C CA   . ASP A 1 126 ? 116.339 102.717 79.309  1.00 62.70  ? 126  ASP A CA   1 
ATOM   1032  C C    . ASP A 1 126 ? 116.313 102.969 80.807  1.00 62.70  ? 126  ASP A C    1 
ATOM   1033  O O    . ASP A 1 126 ? 115.827 102.134 81.577  1.00 62.70  ? 126  ASP A O    1 
ATOM   1034  C CB   . ASP A 1 126 ? 117.734 102.292 78.866  1.00 62.70  ? 126  ASP A CB   1 
ATOM   1035  C CG   . ASP A 1 126 ? 117.756 101.762 77.452  1.00 62.70  ? 126  ASP A CG   1 
ATOM   1036  O OD1  . ASP A 1 126 ? 116.732 101.208 77.005  1.00 62.70  ? 126  ASP A OD1  1 
ATOM   1037  O OD2  . ASP A 1 126 ? 118.794 101.913 76.780  1.00 62.70  ? 126  ASP A OD2  1 
ATOM   1038  H H    . ASP A 1 126 ? 116.522 104.222 78.040  1.00 62.70  ? 126  ASP A H    1 
ATOM   1039  H HA   . ASP A 1 126 ? 115.725 101.991 79.115  1.00 62.70  ? 126  ASP A HA   1 
ATOM   1040  H HB2  . ASP A 1 126 ? 118.328 103.058 78.909  1.00 62.70  ? 126  ASP A HB2  1 
ATOM   1041  H HB3  . ASP A 1 126 ? 118.054 101.590 79.455  1.00 62.70  ? 126  ASP A HB3  1 
ATOM   1042  N N    . LEU A 1 127 ? 116.830 104.117 81.241  1.00 58.14  ? 127  LEU A N    1 
ATOM   1043  C CA   . LEU A 1 127 ? 116.793 104.445 82.659  1.00 58.14  ? 127  LEU A CA   1 
ATOM   1044  C C    . LEU A 1 127 ? 115.359 104.556 83.152  1.00 58.14  ? 127  LEU A C    1 
ATOM   1045  O O    . LEU A 1 127 ? 115.029 104.075 84.239  1.00 58.14  ? 127  LEU A O    1 
ATOM   1046  C CB   . LEU A 1 127 ? 117.552 105.745 82.912  1.00 58.14  ? 127  LEU A CB   1 
ATOM   1047  C CG   . LEU A 1 127 ? 117.476 106.309 84.330  1.00 58.14  ? 127  LEU A CG   1 
ATOM   1048  C CD1  . LEU A 1 127 ? 118.082 105.336 85.323  1.00 58.14  ? 127  LEU A CD1  1 
ATOM   1049  C CD2  . LEU A 1 127 ? 118.176 107.649 84.401  1.00 58.14  ? 127  LEU A CD2  1 
ATOM   1050  H H    . LEU A 1 127 ? 117.201 104.711 80.743  1.00 58.14  ? 127  LEU A H    1 
ATOM   1051  H HA   . LEU A 1 127 ? 117.229 103.738 83.160  1.00 58.14  ? 127  LEU A HA   1 
ATOM   1052  H HB2  . LEU A 1 127 ? 118.489 105.594 82.713  1.00 58.14  ? 127  LEU A HB2  1 
ATOM   1053  H HB3  . LEU A 1 127 ? 117.202 106.423 82.313  1.00 58.14  ? 127  LEU A HB3  1 
ATOM   1054  H HG   . LEU A 1 127 ? 116.547 106.448 84.572  1.00 58.14  ? 127  LEU A HG   1 
ATOM   1055  H HD11 . LEU A 1 127 ? 118.084 105.744 86.203  1.00 58.14  ? 127  LEU A HD11 1 
ATOM   1056  H HD12 . LEU A 1 127 ? 118.990 105.132 85.050  1.00 58.14  ? 127  LEU A HD12 1 
ATOM   1057  H HD13 . LEU A 1 127 ? 117.550 104.525 85.336  1.00 58.14  ? 127  LEU A HD13 1 
ATOM   1058  H HD21 . LEU A 1 127 ? 117.993 108.055 85.262  1.00 58.14  ? 127  LEU A HD21 1 
ATOM   1059  H HD22 . LEU A 1 127 ? 119.131 107.512 84.297  1.00 58.14  ? 127  LEU A HD22 1 
ATOM   1060  H HD23 . LEU A 1 127 ? 117.842 108.218 83.689  1.00 58.14  ? 127  LEU A HD23 1 
ATOM   1061  N N    . VAL A 1 128 ? 114.493 105.197 82.369  1.00 55.50  ? 128  VAL A N    1 
ATOM   1062  C CA   . VAL A 1 128 ? 113.093 105.313 82.763  1.00 55.50  ? 128  VAL A CA   1 
ATOM   1063  C C    . VAL A 1 128 ? 112.439 103.939 82.790  1.00 55.50  ? 128  VAL A C    1 
ATOM   1064  O O    . VAL A 1 128 ? 111.755 103.576 83.753  1.00 55.50  ? 128  VAL A O    1 
ATOM   1065  C CB   . VAL A 1 128 ? 112.349 106.275 81.821  1.00 55.50  ? 128  VAL A CB   1 
ATOM   1066  C CG1  . VAL A 1 128 ? 110.872 106.291 82.146  1.00 55.50  ? 128  VAL A CG1  1 
ATOM   1067  C CG2  . VAL A 1 128 ? 112.921 107.673 81.937  1.00 55.50  ? 128  VAL A CG2  1 
ATOM   1068  H H    . VAL A 1 128 ? 114.687 105.566 81.617  1.00 55.50  ? 128  VAL A H    1 
ATOM   1069  H HA   . VAL A 1 128 ? 113.050 105.681 83.659  1.00 55.50  ? 128  VAL A HA   1 
ATOM   1070  H HB   . VAL A 1 128 ? 112.457 105.976 80.905  1.00 55.50  ? 128  VAL A HB   1 
ATOM   1071  H HG11 . VAL A 1 128 ? 110.420 105.642 81.585  1.00 55.50  ? 128  VAL A HG11 1 
ATOM   1072  H HG12 . VAL A 1 128 ? 110.748 106.064 83.080  1.00 55.50  ? 128  VAL A HG12 1 
ATOM   1073  H HG13 . VAL A 1 128 ? 110.522 107.179 81.973  1.00 55.50  ? 128  VAL A HG13 1 
ATOM   1074  H HG21 . VAL A 1 128 ? 112.595 108.079 82.756  1.00 55.50  ? 128  VAL A HG21 1 
ATOM   1075  H HG22 . VAL A 1 128 ? 112.631 108.196 81.173  1.00 55.50  ? 128  VAL A HG22 1 
ATOM   1076  H HG23 . VAL A 1 128 ? 113.888 107.625 81.956  1.00 55.50  ? 128  VAL A HG23 1 
ATOM   1077  N N    . TYR A 1 129 ? 112.650 103.147 81.738  1.00 57.70  ? 129  TYR A N    1 
ATOM   1078  C CA   . TYR A 1 129 ? 112.048 101.819 81.688  1.00 57.70  ? 129  TYR A CA   1 
ATOM   1079  C C    . TYR A 1 129 ? 112.596 100.927 82.794  1.00 57.70  ? 129  TYR A C    1 
ATOM   1080  O O    . TYR A 1 129 ? 111.837 100.241 83.486  1.00 57.70  ? 129  TYR A O    1 
ATOM   1081  C CB   . TYR A 1 129 ? 112.288 101.183 80.321  1.00 57.70  ? 129  TYR A CB   1 
ATOM   1082  C CG   . TYR A 1 129 ? 111.571 99.868  80.149  1.00 57.70  ? 129  TYR A CG   1 
ATOM   1083  C CD1  . TYR A 1 129 ? 112.098 98.693  80.663  1.00 57.70  ? 129  TYR A CD1  1 
ATOM   1084  C CD2  . TYR A 1 129 ? 110.358 99.802  79.488  1.00 57.70  ? 129  TYR A CD2  1 
ATOM   1085  C CE1  . TYR A 1 129 ? 111.441 97.493  80.517  1.00 57.70  ? 129  TYR A CE1  1 
ATOM   1086  C CE2  . TYR A 1 129 ? 109.693 98.604  79.337  1.00 57.70  ? 129  TYR A CE2  1 
ATOM   1087  C CZ   . TYR A 1 129 ? 110.238 97.456  79.856  1.00 57.70  ? 129  TYR A CZ   1 
ATOM   1088  O OH   . TYR A 1 129 ? 109.577 96.260  79.705  1.00 57.70  ? 129  TYR A OH   1 
ATOM   1089  H H    . TYR A 1 129 ? 113.128 103.351 81.054  1.00 57.70  ? 129  TYR A H    1 
ATOM   1090  H HA   . TYR A 1 129 ? 111.090 101.902 81.816  1.00 57.70  ? 129  TYR A HA   1 
ATOM   1091  H HB2  . TYR A 1 129 ? 111.971 101.788 79.634  1.00 57.70  ? 129  TYR A HB2  1 
ATOM   1092  H HB3  . TYR A 1 129 ? 113.239 101.022 80.210  1.00 57.70  ? 129  TYR A HB3  1 
ATOM   1093  H HD1  . TYR A 1 129 ? 112.911 98.717  81.114  1.00 57.70  ? 129  TYR A HD1  1 
ATOM   1094  H HD2  . TYR A 1 129 ? 109.985 100.579 79.139  1.00 57.70  ? 129  TYR A HD2  1 
ATOM   1095  H HE1  . TYR A 1 129 ? 111.808 96.713  80.866  1.00 57.70  ? 129  TYR A HE1  1 
ATOM   1096  H HE2  . TYR A 1 129 ? 108.879 98.575  78.889  1.00 57.70  ? 129  TYR A HE2  1 
ATOM   1097  H HH   . TYR A 1 129 ? 108.859 96.380  79.287  1.00 57.70  ? 129  TYR A HH   1 
ATOM   1098  N N    . ALA A 1 130 ? 113.916 100.930 82.981  1.00 55.90  ? 130  ALA A N    1 
ATOM   1099  C CA   . ALA A 1 130 ? 114.517 100.036 83.964  1.00 55.90  ? 130  ALA A CA   1 
ATOM   1100  C C    . ALA A 1 130 ? 113.993 100.324 85.361  1.00 55.90  ? 130  ALA A C    1 
ATOM   1101  O O    . ALA A 1 130 ? 113.688 99.399  86.120  1.00 55.90  ? 130  ALA A O    1 
ATOM   1102  C CB   . ALA A 1 130 ? 116.038 100.164 83.929  1.00 55.90  ? 130  ALA A CB   1 
ATOM   1103  H H    . ALA A 1 130 ? 114.474 101.431 82.560  1.00 55.90  ? 130  ALA A H    1 
ATOM   1104  H HA   . ALA A 1 130 ? 114.288 99.121  83.740  1.00 55.90  ? 130  ALA A HA   1 
ATOM   1105  H HB1  . ALA A 1 130 ? 116.354 99.926  83.043  1.00 55.90  ? 130  ALA A HB1  1 
ATOM   1106  H HB2  . ALA A 1 130 ? 116.420 99.565  84.589  1.00 55.90  ? 130  ALA A HB2  1 
ATOM   1107  H HB3  . ALA A 1 130 ? 116.283 101.080 84.132  1.00 55.90  ? 130  ALA A HB3  1 
ATOM   1108  N N    . LEU A 1 131 ? 113.882 101.598 85.720  1.00 52.79  ? 131  LEU A N    1 
ATOM   1109  C CA   . LEU A 1 131 ? 113.385 101.962 87.037  1.00 52.79  ? 131  LEU A CA   1 
ATOM   1110  C C    . LEU A 1 131 ? 111.876 101.818 87.155  1.00 52.79  ? 131  LEU A C    1 
ATOM   1111  O O    . LEU A 1 131 ? 111.364 101.749 88.276  1.00 52.79  ? 131  LEU A O    1 
ATOM   1112  C CB   . LEU A 1 131 ? 113.787 103.398 87.365  1.00 52.79  ? 131  LEU A CB   1 
ATOM   1113  C CG   . LEU A 1 131 ? 115.203 103.585 87.907  1.00 52.79  ? 131  LEU A CG   1 
ATOM   1114  C CD1  . LEU A 1 131 ? 115.534 105.059 88.010  1.00 52.79  ? 131  LEU A CD1  1 
ATOM   1115  C CD2  . LEU A 1 131 ? 115.357 102.912 89.258  1.00 52.79  ? 131  LEU A CD2  1 
ATOM   1116  H H    . LEU A 1 131 ? 114.087 102.267 85.220  1.00 52.79  ? 131  LEU A H    1 
ATOM   1117  H HA   . LEU A 1 131 ? 113.788 101.375 87.695  1.00 52.79  ? 131  LEU A HA   1 
ATOM   1118  H HB2  . LEU A 1 131 ? 113.715 103.928 86.556  1.00 52.79  ? 131  LEU A HB2  1 
ATOM   1119  H HB3  . LEU A 1 131 ? 113.173 103.743 88.032  1.00 52.79  ? 131  LEU A HB3  1 
ATOM   1120  H HG   . LEU A 1 131 ? 115.834 103.177 87.294  1.00 52.79  ? 131  LEU A HG   1 
ATOM   1121  H HD11 . LEU A 1 131 ? 115.464 105.460 87.129  1.00 52.79  ? 131  LEU A HD11 1 
ATOM   1122  H HD12 . LEU A 1 131 ? 116.438 105.156 88.347  1.00 52.79  ? 131  LEU A HD12 1 
ATOM   1123  H HD13 . LEU A 1 131 ? 114.907 105.482 88.617  1.00 52.79  ? 131  LEU A HD13 1 
ATOM   1124  H HD21 . LEU A 1 131 ? 116.181 103.216 89.669  1.00 52.79  ? 131  LEU A HD21 1 
ATOM   1125  H HD22 . LEU A 1 131 ? 114.601 103.150 89.817  1.00 52.79  ? 131  LEU A HD22 1 
ATOM   1126  H HD23 . LEU A 1 131 ? 115.385 101.951 89.132  1.00 52.79  ? 131  LEU A HD23 1 
ATOM   1127  N N    . ARG A 1 132 ? 111.157 101.772 86.034  1.00 51.85  ? 132  ARG A N    1 
ATOM   1128  C CA   . ARG A 1 132 ? 109.708 101.640 86.059  1.00 51.85  ? 132  ARG A CA   1 
ATOM   1129  C C    . ARG A 1 132 ? 109.232 100.200 85.938  1.00 51.85  ? 132  ARG A C    1 
ATOM   1130  O O    . ARG A 1 132 ? 108.073 99.921  86.259  1.00 51.85  ? 132  ARG A O    1 
ATOM   1131  C CB   . ARG A 1 132 ? 109.082 102.473 84.936  1.00 51.85  ? 132  ARG A CB   1 
ATOM   1132  C CG   . ARG A 1 132 ? 109.128 103.969 85.191  1.00 51.85  ? 132  ARG A CG   1 
ATOM   1133  C CD   . ARG A 1 132 ? 108.355 104.751 84.146  1.00 51.85  ? 132  ARG A CD   1 
ATOM   1134  N NE   . ARG A 1 132 ? 106.922 104.498 84.231  1.00 51.85  ? 132  ARG A NE   1 
ATOM   1135  C CZ   . ARG A 1 132 ? 105.976 105.412 84.059  1.00 51.85  ? 132  ARG A CZ   1 
ATOM   1136  N NH1  . ARG A 1 132 ? 106.268 106.665 83.759  1.00 51.85  ? 132  ARG A NH1  1 
ATOM   1137  N NH2  . ARG A 1 132 ? 104.703 105.057 84.190  1.00 51.85  ? 132  ARG A NH2  1 
ATOM   1138  H H    . ARG A 1 132 ? 111.490 101.816 85.242  1.00 51.85  ? 132  ARG A H    1 
ATOM   1139  H HA   . ARG A 1 132 ? 109.377 101.989 86.902  1.00 51.85  ? 132  ARG A HA   1 
ATOM   1140  H HB2  . ARG A 1 132 ? 109.561 102.297 84.111  1.00 51.85  ? 132  ARG A HB2  1 
ATOM   1141  H HB3  . ARG A 1 132 ? 108.152 102.216 84.837  1.00 51.85  ? 132  ARG A HB3  1 
ATOM   1142  H HG2  . ARG A 1 132 ? 108.730 104.153 86.056  1.00 51.85  ? 132  ARG A HG2  1 
ATOM   1143  H HG3  . ARG A 1 132 ? 110.048 104.273 85.180  1.00 51.85  ? 132  ARG A HG3  1 
ATOM   1144  H HD2  . ARG A 1 132 ? 108.516 105.696 84.288  1.00 51.85  ? 132  ARG A HD2  1 
ATOM   1145  H HD3  . ARG A 1 132 ? 108.657 104.489 83.263  1.00 51.85  ? 132  ARG A HD3  1 
ATOM   1146  H HE   . ARG A 1 132 ? 106.670 103.693 84.399  1.00 51.85  ? 132  ARG A HE   1 
ATOM   1147  H HH11 . ARG A 1 132 ? 107.085 106.914 83.670  1.00 51.85  ? 132  ARG A HH11 1 
ATOM   1148  H HH12 . ARG A 1 132 ? 105.634 107.237 83.652  1.00 51.85  ? 132  ARG A HH12 1 
ATOM   1149  H HH21 . ARG A 1 132 ? 104.500 104.244 84.384  1.00 51.85  ? 132  ARG A HH21 1 
ATOM   1150  H HH22 . ARG A 1 132 ? 104.080 105.640 84.079  1.00 51.85  ? 132  ARG A HH22 1 
ATOM   1151  N N    . HIS A 1 133 ? 110.088 99.286  85.493  1.00 51.57  ? 133  HIS A N    1 
ATOM   1152  C CA   . HIS A 1 133 ? 109.779 97.862  85.415  1.00 51.57  ? 133  HIS A CA   1 
ATOM   1153  C C    . HIS A 1 133 ? 110.839 97.063  86.153  1.00 51.57  ? 133  HIS A C    1 
ATOM   1154  O O    . HIS A 1 133 ? 111.350 96.054  85.667  1.00 51.57  ? 133  HIS A O    1 
ATOM   1155  C CB   . HIS A 1 133 ? 109.670 97.408  83.967  1.00 51.57  ? 133  HIS A CB   1 
ATOM   1156  C CG   . HIS A 1 133 ? 108.721 98.228  83.154  1.00 51.57  ? 133  HIS A CG   1 
ATOM   1157  N ND1  . HIS A 1 133 ? 109.101 99.387  82.515  1.00 51.57  ? 133  HIS A ND1  1 
ATOM   1158  C CD2  . HIS A 1 133 ? 107.407 98.061  82.882  1.00 51.57  ? 133  HIS A CD2  1 
ATOM   1159  C CE1  . HIS A 1 133 ? 108.061 99.899  81.882  1.00 51.57  ? 133  HIS A CE1  1 
ATOM   1160  N NE2  . HIS A 1 133 ? 107.021 99.113  82.089  1.00 51.57  ? 133  HIS A NE2  1 
ATOM   1161  H H    . HIS A 1 133 ? 110.882 99.474  85.220  1.00 51.57  ? 133  HIS A H    1 
ATOM   1162  H HA   . HIS A 1 133 ? 108.927 97.697  85.844  1.00 51.57  ? 133  HIS A HA   1 
ATOM   1163  H HB2  . HIS A 1 133 ? 110.545 97.469  83.553  1.00 51.57  ? 133  HIS A HB2  1 
ATOM   1164  H HB3  . HIS A 1 133 ? 109.360 96.490  83.949  1.00 51.57  ? 133  HIS A HB3  1 
ATOM   1165  H HD1  . HIS A 1 133 ? 109.891 99.725  82.527  1.00 51.57  ? 133  HIS A HD1  1 
ATOM   1166  H HD2  . HIS A 1 133 ? 106.866 97.364  83.176  1.00 51.57  ? 133  HIS A HD2  1 
ATOM   1167  H HE1  . HIS A 1 133 ? 108.062 100.679 81.376  1.00 51.57  ? 133  HIS A HE1  1 
ATOM   1168  N N    . PHE A 1 134 ? 111.184 97.519  87.353  1.00 56.18  ? 134  PHE A N    1 
ATOM   1169  C CA   . PHE A 1 134 ? 112.273 96.905  88.094  1.00 56.18  ? 134  PHE A CA   1 
ATOM   1170  C C    . PHE A 1 134 ? 111.946 95.462  88.437  1.00 56.18  ? 134  PHE A C    1 
ATOM   1171  O O    . PHE A 1 134 ? 110.845 95.152  88.899  1.00 56.18  ? 134  PHE A O    1 
ATOM   1172  C CB   . PHE A 1 134 ? 112.557 97.687  89.371  1.00 56.18  ? 134  PHE A CB   1 
ATOM   1173  C CG   . PHE A 1 134 ? 113.649 97.091  90.206  1.00 56.18  ? 134  PHE A CG   1 
ATOM   1174  C CD1  . PHE A 1 134 ? 114.957 97.109  89.768  1.00 56.18  ? 134  PHE A CD1  1 
ATOM   1175  C CD2  . PHE A 1 134 ? 113.366 96.507  91.425  1.00 56.18  ? 134  PHE A CD2  1 
ATOM   1176  C CE1  . PHE A 1 134 ? 115.960 96.561  90.530  1.00 56.18  ? 134  PHE A CE1  1 
ATOM   1177  C CE2  . PHE A 1 134 ? 114.365 95.958  92.189  1.00 56.18  ? 134  PHE A CE2  1 
ATOM   1178  C CZ   . PHE A 1 134 ? 115.664 95.984  91.740  1.00 56.18  ? 134  PHE A CZ   1 
ATOM   1179  H H    . PHE A 1 134 ? 110.805 98.177  87.756  1.00 56.18  ? 134  PHE A H    1 
ATOM   1180  H HA   . PHE A 1 134 ? 113.075 96.913  87.548  1.00 56.18  ? 134  PHE A HA   1 
ATOM   1181  H HB2  . PHE A 1 134 ? 112.824 98.589  89.133  1.00 56.18  ? 134  PHE A HB2  1 
ATOM   1182  H HB3  . PHE A 1 134 ? 111.751 97.713  89.909  1.00 56.18  ? 134  PHE A HB3  1 
ATOM   1183  H HD1  . PHE A 1 134 ? 115.163 97.498  88.949  1.00 56.18  ? 134  PHE A HD1  1 
ATOM   1184  H HD2  . PHE A 1 134 ? 112.488 96.487  91.732  1.00 56.18  ? 134  PHE A HD2  1 
ATOM   1185  H HE1  . PHE A 1 134 ? 116.839 96.579  90.226  1.00 56.18  ? 134  PHE A HE1  1 
ATOM   1186  H HE2  . PHE A 1 134 ? 114.164 95.568  93.009  1.00 56.18  ? 134  PHE A HE2  1 
ATOM   1187  H HZ   . PHE A 1 134 ? 116.343 95.613  92.257  1.00 56.18  ? 134  PHE A HZ   1 
ATOM   1188  N N    . ASP A 1 135 ? 112.919 94.583  88.219  1.00 63.37  ? 135  ASP A N    1 
ATOM   1189  C CA   . ASP A 1 135 ? 112.798 93.170  88.556  1.00 63.37  ? 135  ASP A CA   1 
ATOM   1190  C C    . ASP A 1 135 ? 114.156 92.709  89.059  1.00 63.37  ? 135  ASP A C    1 
ATOM   1191  O O    . ASP A 1 135 ? 115.092 92.569  88.268  1.00 63.37  ? 135  ASP A O    1 
ATOM   1192  C CB   . ASP A 1 135 ? 112.350 92.350  87.347  1.00 63.37  ? 135  ASP A CB   1 
ATOM   1193  C CG   . ASP A 1 135 ? 112.562 90.867  87.539  1.00 63.37  ? 135  ASP A CG   1 
ATOM   1194  O OD1  . ASP A 1 135 ? 112.400 90.385  88.677  1.00 63.37  ? 135  ASP A OD1  1 
ATOM   1195  O OD2  . ASP A 1 135 ? 112.886 90.181  86.550  1.00 63.37  ? 135  ASP A OD2  1 
ATOM   1196  H H    . ASP A 1 135 ? 113.677 94.787  87.868  1.00 63.37  ? 135  ASP A H    1 
ATOM   1197  H HA   . ASP A 1 135 ? 112.148 93.056  89.267  1.00 63.37  ? 135  ASP A HA   1 
ATOM   1198  H HB2  . ASP A 1 135 ? 111.404 92.502  87.195  1.00 63.37  ? 135  ASP A HB2  1 
ATOM   1199  H HB3  . ASP A 1 135 ? 112.859 92.629  86.570  1.00 63.37  ? 135  ASP A HB3  1 
ATOM   1200  N N    . GLU A 1 136 ? 114.267 92.475  90.368  1.00 61.62  ? 136  GLU A N    1 
ATOM   1201  C CA   . GLU A 1 136 ? 115.559 92.106  90.937  1.00 61.62  ? 136  GLU A CA   1 
ATOM   1202  C C    . GLU A 1 136 ? 116.094 90.828  90.312  1.00 61.62  ? 136  GLU A C    1 
ATOM   1203  O O    . GLU A 1 136 ? 117.304 90.582  90.342  1.00 61.62  ? 136  GLU A O    1 
ATOM   1204  C CB   . GLU A 1 136 ? 115.447 91.959  92.456  1.00 61.62  ? 136  GLU A CB   1 
ATOM   1205  C CG   . GLU A 1 136 ? 114.823 90.661  92.939  1.00 61.62  ? 136  GLU A CG   1 
ATOM   1206  C CD   . GLU A 1 136 ? 113.350 90.574  92.624  1.00 61.62  ? 136  GLU A CD   1 
ATOM   1207  O OE1  . GLU A 1 136 ? 112.836 91.482  91.941  1.00 61.62  ? 136  GLU A OE1  1 
ATOM   1208  O OE2  . GLU A 1 136 ? 112.703 89.600  93.059  1.00 61.62  ? 136  GLU A OE2  1 
ATOM   1209  H H    . GLU A 1 136 ? 113.624 92.528  90.936  1.00 61.62  ? 136  GLU A H    1 
ATOM   1210  H HA   . GLU A 1 136 ? 116.195 92.815  90.753  1.00 61.62  ? 136  GLU A HA   1 
ATOM   1211  H HB2  . GLU A 1 136 ? 116.339 92.011  92.833  1.00 61.62  ? 136  GLU A HB2  1 
ATOM   1212  H HB3  . GLU A 1 136 ? 114.906 92.688  92.797  1.00 61.62  ? 136  GLU A HB3  1 
ATOM   1213  H HG2  . GLU A 1 136 ? 115.268 89.902  92.532  1.00 61.62  ? 136  GLU A HG2  1 
ATOM   1214  H HG3  . GLU A 1 136 ? 114.919 90.614  93.903  1.00 61.62  ? 136  GLU A HG3  1 
ATOM   1215  N N    . GLY A 1 137 ? 115.215 90.001  89.748  1.00 63.99  ? 137  GLY A N    1 
ATOM   1216  C CA   . GLY A 1 137 ? 115.683 88.836  89.020  1.00 63.99  ? 137  GLY A CA   1 
ATOM   1217  C C    . GLY A 1 137 ? 116.482 89.209  87.787  1.00 63.99  ? 137  GLY A C    1 
ATOM   1218  O O    . GLY A 1 137 ? 117.535 88.626  87.521  1.00 63.99  ? 137  GLY A O    1 
ATOM   1219  H H    . GLY A 1 137 ? 114.360 90.093  89.773  1.00 63.99  ? 137  GLY A H    1 
ATOM   1220  H HA2  . GLY A 1 137 ? 116.245 88.297  89.600  1.00 63.99  ? 137  GLY A HA2  1 
ATOM   1221  H HA3  . GLY A 1 137 ? 114.923 88.301  88.744  1.00 63.99  ? 137  GLY A HA3  1 
ATOM   1222  N N    . ASN A 1 138 ? 115.997 90.186  87.021  1.00 65.92  ? 138  ASN A N    1 
ATOM   1223  C CA   . ASN A 1 138 ? 116.658 90.649  85.801  1.00 65.92  ? 138  ASN A CA   1 
ATOM   1224  C C    . ASN A 1 138 ? 116.740 92.170  85.867  1.00 65.92  ? 138  ASN A C    1 
ATOM   1225  O O    . ASN A 1 138 ? 115.900 92.866  85.293  1.00 65.92  ? 138  ASN A O    1 
ATOM   1226  C CB   . ASN A 1 138 ? 115.900 90.186  84.568  1.00 65.92  ? 138  ASN A CB   1 
ATOM   1227  C CG   . ASN A 1 138 ? 115.873 88.680  84.436  1.00 65.92  ? 138  ASN A CG   1 
ATOM   1228  O OD1  . ASN A 1 138 ? 114.814 88.059  84.523  1.00 65.92  ? 138  ASN A OD1  1 
ATOM   1229  N ND2  . ASN A 1 138 ? 117.040 88.082  84.231  1.00 65.92  ? 138  ASN A ND2  1 
ATOM   1230  H H    . ASN A 1 138 ? 115.267 90.607  87.192  1.00 65.92  ? 138  ASN A H    1 
ATOM   1231  H HA   . ASN A 1 138 ? 117.560 90.294  85.761  1.00 65.92  ? 138  ASN A HA   1 
ATOM   1232  H HB2  . ASN A 1 138 ? 114.983 90.500  84.622  1.00 65.92  ? 138  ASN A HB2  1 
ATOM   1233  H HB3  . ASN A 1 138 ? 116.329 90.549  83.777  1.00 65.92  ? 138  ASN A HB3  1 
ATOM   1234  H HD21 . ASN A 1 138 ? 117.759 88.549  84.177  1.00 65.92  ? 138  ASN A HD21 1 
ATOM   1235  H HD22 . ASN A 1 138 ? 117.076 87.226  84.150  1.00 65.92  ? 138  ASN A HD22 1 
ATOM   1236  N N    . CYS A 1 139 ? 117.761 92.684  86.552  1.00 64.73  ? 139  CYS A N    1 
ATOM   1237  C CA   . CYS A 1 139 ? 117.950 94.121  86.710  1.00 64.73  ? 139  CYS A CA   1 
ATOM   1238  C C    . CYS A 1 139 ? 119.363 94.529  86.323  1.00 64.73  ? 139  CYS A C    1 
ATOM   1239  O O    . CYS A 1 139 ? 119.916 95.476  86.885  1.00 64.73  ? 139  CYS A O    1 
ATOM   1240  C CB   . CYS A 1 139 ? 117.645 94.559  88.141  1.00 64.73  ? 139  CYS A CB   1 
ATOM   1241  S SG   . CYS A 1 139 ? 118.855 94.021  89.357  1.00 64.73  ? 139  CYS A SG   1 
ATOM   1242  H H    . CYS A 1 139 ? 118.366 92.212  86.939  1.00 64.73  ? 139  CYS A H    1 
ATOM   1243  H HA   . CYS A 1 139 ? 117.337 94.587  86.121  1.00 64.73  ? 139  CYS A HA   1 
ATOM   1244  H HB2  . CYS A 1 139 ? 117.614 95.528  88.167  1.00 64.73  ? 139  CYS A HB2  1 
ATOM   1245  H HB3  . CYS A 1 139 ? 116.784 94.199  88.402  1.00 64.73  ? 139  CYS A HB3  1 
ATOM   1246  H HG   . CYS A 1 139 ? 118.904 92.822  89.354  1.00 64.73  ? 139  CYS A HG   1 
ATOM   1247  N N    . ASP A 1 140 ? 119.959 93.825  85.361  1.00 67.05  ? 140  ASP A N    1 
ATOM   1248  C CA   . ASP A 1 140 ? 121.332 94.126  84.972  1.00 67.05  ? 140  ASP A CA   1 
ATOM   1249  C C    . ASP A 1 140 ? 121.452 95.546  84.440  1.00 67.05  ? 140  ASP A C    1 
ATOM   1250  O O    . ASP A 1 140 ? 122.288 96.326  84.908  1.00 67.05  ? 140  ASP A O    1 
ATOM   1251  C CB   . ASP A 1 140 ? 121.807 93.121  83.925  1.00 67.05  ? 140  ASP A CB   1 
ATOM   1252  C CG   . ASP A 1 140 ? 121.965 91.728  84.490  1.00 67.05  ? 140  ASP A CG   1 
ATOM   1253  O OD1  . ASP A 1 140 ? 121.376 91.451  85.557  1.00 67.05  ? 140  ASP A OD1  1 
ATOM   1254  O OD2  . ASP A 1 140 ? 122.674 90.910  83.870  1.00 67.05  ? 140  ASP A OD2  1 
ATOM   1255  H H    . ASP A 1 140 ? 119.596 93.179  84.926  1.00 67.05  ? 140  ASP A H    1 
ATOM   1256  H HA   . ASP A 1 140 ? 121.907 94.046  85.749  1.00 67.05  ? 140  ASP A HA   1 
ATOM   1257  H HB2  . ASP A 1 140 ? 121.157 93.081  83.205  1.00 67.05  ? 140  ASP A HB2  1 
ATOM   1258  H HB3  . ASP A 1 140 ? 122.668 93.405  83.581  1.00 67.05  ? 140  ASP A HB3  1 
ATOM   1259  N N    . THR A 1 141 ? 120.600 95.910  83.479  1.00 63.56  ? 141  THR A N    1 
ATOM   1260  C CA   . THR A 1 141 ? 120.718 97.217  82.840  1.00 63.56  ? 141  THR A CA   1 
ATOM   1261  C C    . THR A 1 141 ? 120.729 98.337  83.870  1.00 63.56  ? 141  THR A C    1 
ATOM   1262  O O    . THR A 1 141 ? 121.416 99.348  83.691  1.00 63.56  ? 141  THR A O    1 
ATOM   1263  C CB   . THR A 1 141 ? 119.575 97.424  81.849  1.00 63.56  ? 141  THR A CB   1 
ATOM   1264  O OG1  . THR A 1 141 ? 119.638 96.422  80.827  1.00 63.56  ? 141  THR A OG1  1 
ATOM   1265  C CG2  . THR A 1 141 ? 119.671 98.797  81.208  1.00 63.56  ? 141  THR A CG2  1 
ATOM   1266  H H    . THR A 1 141 ? 119.955 95.424  83.183  1.00 63.56  ? 141  THR A H    1 
ATOM   1267  H HA   . THR A 1 141 ? 121.553 97.254  82.348  1.00 63.56  ? 141  THR A HA   1 
ATOM   1268  H HB   . THR A 1 141 ? 118.726 97.360  82.314  1.00 63.56  ? 141  THR A HB   1 
ATOM   1269  H HG1  . THR A 1 141 ? 119.562 95.659  81.169  1.00 63.56  ? 141  THR A HG1  1 
ATOM   1270  H HG21 . THR A 1 141 ? 119.112 98.831  80.416  1.00 63.56  ? 141  THR A HG21 1 
ATOM   1271  H HG22 . THR A 1 141 ? 120.589 98.980  80.954  1.00 63.56  ? 141  THR A HG22 1 
ATOM   1272  H HG23 . THR A 1 141 ? 119.375 99.478  81.831  1.00 63.56  ? 141  THR A HG23 1 
ATOM   1273  N N    . LEU A 1 142 ? 119.969 98.180  84.954  1.00 59.61  ? 142  LEU A N    1 
ATOM   1274  C CA   . LEU A 1 142 ? 120.025 99.161  86.030  1.00 59.61  ? 142  LEU A CA   1 
ATOM   1275  C C    . LEU A 1 142 ? 121.402 99.176  86.683  1.00 59.61  ? 142  LEU A C    1 
ATOM   1276  O O    . LEU A 1 142 ? 121.923 100.243 87.025  1.00 59.61  ? 142  LEU A O    1 
ATOM   1277  C CB   . LEU A 1 142 ? 118.940 98.864  87.064  1.00 59.61  ? 142  LEU A CB   1 
ATOM   1278  C CG   . LEU A 1 142 ? 118.904 99.759  88.302  1.00 59.61  ? 142  LEU A CG   1 
ATOM   1279  C CD1  . LEU A 1 142 ? 118.810 101.212 87.910  1.00 59.61  ? 142  LEU A CD1  1 
ATOM   1280  C CD2  . LEU A 1 142 ? 117.741 99.377  89.187  1.00 59.61  ? 142  LEU A CD2  1 
ATOM   1281  H H    . LEU A 1 142 ? 119.425 97.528  85.087  1.00 59.61  ? 142  LEU A H    1 
ATOM   1282  H HA   . LEU A 1 142 ? 119.858 100.042 85.661  1.00 59.61  ? 142  LEU A HA   1 
ATOM   1283  H HB2  . LEU A 1 142 ? 118.077 98.943  86.628  1.00 59.61  ? 142  LEU A HB2  1 
ATOM   1284  H HB3  . LEU A 1 142 ? 119.059 97.952  87.374  1.00 59.61  ? 142  LEU A HB3  1 
ATOM   1285  H HG   . LEU A 1 142 ? 119.721 99.636  88.809  1.00 59.61  ? 142  LEU A HG   1 
ATOM   1286  H HD11 . LEU A 1 142 ? 119.636 101.478 87.477  1.00 59.61  ? 142  LEU A HD11 1 
ATOM   1287  H HD12 . LEU A 1 142 ? 118.669 101.745 88.709  1.00 59.61  ? 142  LEU A HD12 1 
ATOM   1288  H HD13 . LEU A 1 142 ? 118.063 101.327 87.302  1.00 59.61  ? 142  LEU A HD13 1 
ATOM   1289  H HD21 . LEU A 1 142 ? 117.846 98.453  89.463  1.00 59.61  ? 142  LEU A HD21 1 
ATOM   1290  H HD22 . LEU A 1 142 ? 116.917 99.483  88.687  1.00 59.61  ? 142  LEU A HD22 1 
ATOM   1291  H HD23 . LEU A 1 142 ? 117.734 99.957  89.965  1.00 59.61  ? 142  LEU A HD23 1 
ATOM   1292  N N    . LYS A 1 143 ? 122.006 98.001  86.868  1.00 63.51  ? 143  LYS A N    1 
ATOM   1293  C CA   . LYS A 1 143 ? 123.309 97.937  87.521  1.00 63.51  ? 143  LYS A CA   1 
ATOM   1294  C C    . LYS A 1 143 ? 124.370 98.656  86.701  1.00 63.51  ? 143  LYS A C    1 
ATOM   1295  O O    . LYS A 1 143 ? 125.170 99.425  87.241  1.00 63.51  ? 143  LYS A O    1 
ATOM   1296  C CB   . LYS A 1 143 ? 123.710 96.482  87.753  1.00 63.51  ? 143  LYS A CB   1 
ATOM   1297  C CG   . LYS A 1 143 ? 122.945 95.799  88.868  1.00 63.51  ? 143  LYS A CG   1 
ATOM   1298  C CD   . LYS A 1 143 ? 123.411 94.367  89.068  1.00 63.51  ? 143  LYS A CD   1 
ATOM   1299  C CE   . LYS A 1 143 ? 122.549 93.650  90.090  1.00 63.51  ? 143  LYS A CE   1 
ATOM   1300  N NZ   . LYS A 1 143 ? 123.012 92.264  90.354  1.00 63.51  ? 143  LYS A NZ   1 
ATOM   1301  H H    . LYS A 1 143 ? 121.687 97.240  86.628  1.00 63.51  ? 143  LYS A H    1 
ATOM   1302  H HA   . LYS A 1 143 ? 123.251 98.374  88.386  1.00 63.51  ? 143  LYS A HA   1 
ATOM   1303  H HB2  . LYS A 1 143 ? 123.554 95.980  86.938  1.00 63.51  ? 143  LYS A HB2  1 
ATOM   1304  H HB3  . LYS A 1 143 ? 124.653 96.451  87.980  1.00 63.51  ? 143  LYS A HB3  1 
ATOM   1305  H HG2  . LYS A 1 143 ? 123.086 96.283  89.697  1.00 63.51  ? 143  LYS A HG2  1 
ATOM   1306  H HG3  . LYS A 1 143 ? 122.002 95.782  88.645  1.00 63.51  ? 143  LYS A HG3  1 
ATOM   1307  H HD2  . LYS A 1 143 ? 123.347 93.889  88.226  1.00 63.51  ? 143  LYS A HD2  1 
ATOM   1308  H HD3  . LYS A 1 143 ? 124.327 94.368  89.386  1.00 63.51  ? 143  LYS A HD3  1 
ATOM   1309  H HE2  . LYS A 1 143 ? 122.575 94.140  90.926  1.00 63.51  ? 143  LYS A HE2  1 
ATOM   1310  H HE3  . LYS A 1 143 ? 121.638 93.604  89.759  1.00 63.51  ? 143  LYS A HE3  1 
ATOM   1311  H HZ1  . LYS A 1 143 ? 122.482 91.876  90.954  1.00 63.51  ? 143  LYS A HZ1  1 
ATOM   1312  H HZ2  . LYS A 1 143 ? 122.993 91.789  89.602  1.00 63.51  ? 143  LYS A HZ2  1 
ATOM   1313  H HZ3  . LYS A 1 143 ? 123.844 92.277  90.668  1.00 63.51  ? 143  LYS A HZ3  1 
ATOM   1314  N N    . GLU A 1 144 ? 124.393 98.420  85.390  1.00 67.40  ? 144  GLU A N    1 
ATOM   1315  C CA   . GLU A 1 144 ? 125.434 99.023  84.566  1.00 67.40  ? 144  GLU A CA   1 
ATOM   1316  C C    . GLU A 1 144 ? 125.348 100.540 84.596  1.00 67.40  ? 144  GLU A C    1 
ATOM   1317  O O    . GLU A 1 144 ? 126.373 101.226 84.659  1.00 67.40  ? 144  GLU A O    1 
ATOM   1318  C CB   . GLU A 1 144 ? 125.344 98.510  83.130  1.00 67.40  ? 144  GLU A CB   1 
ATOM   1319  C CG   . GLU A 1 144 ? 126.042 97.172  82.915  1.00 67.40  ? 144  GLU A CG   1 
ATOM   1320  C CD   . GLU A 1 144 ? 125.121 95.982  83.087  1.00 67.40  ? 144  GLU A CD   1 
ATOM   1321  O OE1  . GLU A 1 144 ? 123.891 96.175  83.095  1.00 67.40  ? 144  GLU A OE1  1 
ATOM   1322  O OE2  . GLU A 1 144 ? 125.629 94.851  83.230  1.00 67.40  ? 144  GLU A OE2  1 
ATOM   1323  H H    . GLU A 1 144 ? 123.832 97.927  84.963  1.00 67.40  ? 144  GLU A H    1 
ATOM   1324  H HA   . GLU A 1 144 ? 126.301 98.770  84.922  1.00 67.40  ? 144  GLU A HA   1 
ATOM   1325  H HB2  . GLU A 1 144 ? 124.410 98.414  82.888  1.00 67.40  ? 144  GLU A HB2  1 
ATOM   1326  H HB3  . GLU A 1 144 ? 125.766 99.158  82.544  1.00 67.40  ? 144  GLU A HB3  1 
ATOM   1327  H HG2  . GLU A 1 144 ? 126.395 97.145  82.012  1.00 67.40  ? 144  GLU A HG2  1 
ATOM   1328  H HG3  . GLU A 1 144 ? 126.766 97.084  83.554  1.00 67.40  ? 144  GLU A HG3  1 
ATOM   1329  N N    . ILE A 1 145 ? 124.132 101.083 84.553  1.00 62.98  ? 145  ILE A N    1 
ATOM   1330  C CA   . ILE A 1 145 ? 123.973 102.532 84.553  1.00 62.98  ? 145  ILE A CA   1 
ATOM   1331  C C    . ILE A 1 145 ? 124.499 103.124 85.854  1.00 62.98  ? 145  ILE A C    1 
ATOM   1332  O O    . ILE A 1 145 ? 125.180 104.156 85.852  1.00 62.98  ? 145  ILE A O    1 
ATOM   1333  C CB   . ILE A 1 145 ? 122.499 102.900 84.308  1.00 62.98  ? 145  ILE A CB   1 
ATOM   1334  C CG1  . ILE A 1 145 ? 122.159 102.722 82.829  1.00 62.98  ? 145  ILE A CG1  1 
ATOM   1335  C CG2  . ILE A 1 145 ? 122.226 104.326 84.738  1.00 62.98  ? 145  ILE A CG2  1 
ATOM   1336  C CD1  . ILE A 1 145 ? 120.681 102.637 82.545  1.00 62.98  ? 145  ILE A CD1  1 
ATOM   1337  H H    . ILE A 1 145 ? 123.395 100.641 84.523  1.00 62.98  ? 145  ILE A H    1 
ATOM   1338  H HA   . ILE A 1 145 ? 124.496 102.904 83.826  1.00 62.98  ? 145  ILE A HA   1 
ATOM   1339  H HB   . ILE A 1 145 ? 121.939 102.305 84.830  1.00 62.98  ? 145  ILE A HB   1 
ATOM   1340  H HG12 . ILE A 1 145 ? 122.512 103.479 82.335  1.00 62.98  ? 145  ILE A HG12 1 
ATOM   1341  H HG13 . ILE A 1 145 ? 122.569 101.903 82.510  1.00 62.98  ? 145  ILE A HG13 1 
ATOM   1342  H HG21 . ILE A 1 145 ? 121.396 104.625 84.335  1.00 62.98  ? 145  ILE A HG21 1 
ATOM   1343  H HG22 . ILE A 1 145 ? 122.957 104.891 84.441  1.00 62.98  ? 145  ILE A HG22 1 
ATOM   1344  H HG23 . ILE A 1 145 ? 122.152 104.360 85.705  1.00 62.98  ? 145  ILE A HG23 1 
ATOM   1345  H HD11 . ILE A 1 145 ? 120.553 102.432 81.606  1.00 62.98  ? 145  ILE A HD11 1 
ATOM   1346  H HD12 . ILE A 1 145 ? 120.296 101.935 83.093  1.00 62.98  ? 145  ILE A HD12 1 
ATOM   1347  H HD13 . ILE A 1 145 ? 120.267 103.488 82.757  1.00 62.98  ? 145  ILE A HD13 1 
ATOM   1348  N N    . LEU A 1 146 ? 124.197 102.483 86.984  1.00 61.05  ? 146  LEU A N    1 
ATOM   1349  C CA   . LEU A 1 146 ? 124.623 103.018 88.274  1.00 61.05  ? 146  LEU A CA   1 
ATOM   1350  C C    . LEU A 1 146 ? 126.137 102.961 88.428  1.00 61.05  ? 146  LEU A C    1 
ATOM   1351  O O    . LEU A 1 146 ? 126.769 103.948 88.819  1.00 61.05  ? 146  LEU A O    1 
ATOM   1352  C CB   . LEU A 1 146 ? 123.945 102.248 89.407  1.00 61.05  ? 146  LEU A CB   1 
ATOM   1353  C CG   . LEU A 1 146 ? 122.513 102.644 89.759  1.00 61.05  ? 146  LEU A CG   1 
ATOM   1354  C CD1  . LEU A 1 146 ? 122.025 101.823 90.935  1.00 61.05  ? 146  LEU A CD1  1 
ATOM   1355  C CD2  . LEU A 1 146 ? 122.410 104.122 90.072  1.00 61.05  ? 146  LEU A CD2  1 
ATOM   1356  H H    . LEU A 1 146 ? 123.754 101.748 87.029  1.00 61.05  ? 146  LEU A H    1 
ATOM   1357  H HA   . LEU A 1 146 ? 124.359 103.949 88.329  1.00 61.05  ? 146  LEU A HA   1 
ATOM   1358  H HB2  . LEU A 1 146 ? 123.929 101.309 89.165  1.00 61.05  ? 146  LEU A HB2  1 
ATOM   1359  H HB3  . LEU A 1 146 ? 124.478 102.362 90.209  1.00 61.05  ? 146  LEU A HB3  1 
ATOM   1360  H HG   . LEU A 1 146 ? 121.937 102.457 89.002  1.00 61.05  ? 146  LEU A HG   1 
ATOM   1361  H HD11 . LEU A 1 146 ? 122.053 100.883 90.696  1.00 61.05  ? 146  LEU A HD11 1 
ATOM   1362  H HD12 . LEU A 1 146 ? 122.603 101.988 91.697  1.00 61.05  ? 146  LEU A HD12 1 
ATOM   1363  H HD13 . LEU A 1 146 ? 121.115 102.084 91.147  1.00 61.05  ? 146  LEU A HD13 1 
ATOM   1364  H HD21 . LEU A 1 146 ? 121.555 104.294 90.496  1.00 61.05  ? 146  LEU A HD21 1 
ATOM   1365  H HD22 . LEU A 1 146 ? 122.476 104.627 89.247  1.00 61.05  ? 146  LEU A HD22 1 
ATOM   1366  H HD23 . LEU A 1 146 ? 123.131 104.369 90.672  1.00 61.05  ? 146  LEU A HD23 1 
ATOM   1367  N N    . VAL A 1 147 ? 126.737 101.807 88.137  1.00 64.93  ? 147  VAL A N    1 
ATOM   1368  C CA   . VAL A 1 147 ? 128.183 101.672 88.265  1.00 64.93  ? 147  VAL A CA   1 
ATOM   1369  C C    . VAL A 1 147 ? 128.893 102.516 87.216  1.00 64.93  ? 147  VAL A C    1 
ATOM   1370  O O    . VAL A 1 147 ? 129.957 103.089 87.476  1.00 64.93  ? 147  VAL A O    1 
ATOM   1371  C CB   . VAL A 1 147 ? 128.589 100.193 88.166  1.00 64.93  ? 147  VAL A CB   1 
ATOM   1372  C CG1  . VAL A 1 147 ? 130.094 100.067 88.022  1.00 64.93  ? 147  VAL A CG1  1 
ATOM   1373  C CG2  . VAL A 1 147 ? 128.099 99.433  89.381  1.00 64.93  ? 147  VAL A CG2  1 
ATOM   1374  H H    . VAL A 1 147 ? 126.333 101.097 87.867  1.00 64.93  ? 147  VAL A H    1 
ATOM   1375  H HA   . VAL A 1 147 ? 128.452 101.997 89.139  1.00 64.93  ? 147  VAL A HA   1 
ATOM   1376  H HB   . VAL A 1 147 ? 128.177 99.802  87.379  1.00 64.93  ? 147  VAL A HB   1 
ATOM   1377  H HG11 . VAL A 1 147 ? 130.375 99.209  88.378  1.00 64.93  ? 147  VAL A HG11 1 
ATOM   1378  H HG12 . VAL A 1 147 ? 130.523 100.785 88.513  1.00 64.93  ? 147  VAL A HG12 1 
ATOM   1379  H HG13 . VAL A 1 147 ? 130.326 100.121 87.081  1.00 64.93  ? 147  VAL A HG13 1 
ATOM   1380  H HG21 . VAL A 1 147 ? 127.419 99.958  89.830  1.00 64.93  ? 147  VAL A HG21 1 
ATOM   1381  H HG22 . VAL A 1 147 ? 127.726 98.585  89.092  1.00 64.93  ? 147  VAL A HG22 1 
ATOM   1382  H HG23 . VAL A 1 147 ? 128.846 99.279  89.980  1.00 64.93  ? 147  VAL A HG23 1 
ATOM   1383  N N    . THR A 1 148 ? 128.322 102.600 86.013  1.00 64.38  ? 148  THR A N    1 
ATOM   1384  C CA   . THR A 1 148 ? 128.962 103.355 84.943  1.00 64.38  ? 148  THR A CA   1 
ATOM   1385  C C    . THR A 1 148 ? 129.171 104.808 85.339  1.00 64.38  ? 148  THR A C    1 
ATOM   1386  O O    . THR A 1 148 ? 130.251 105.368 85.123  1.00 64.38  ? 148  THR A O    1 
ATOM   1387  C CB   . THR A 1 148 ? 128.119 103.275 83.672  1.00 64.38  ? 148  THR A CB   1 
ATOM   1388  O OG1  . THR A 1 148 ? 128.069 101.920 83.213  1.00 64.38  ? 148  THR A OG1  1 
ATOM   1389  C CG2  . THR A 1 148 ? 128.700 104.159 82.582  1.00 64.38  ? 148  THR A CG2  1 
ATOM   1390  H H    . THR A 1 148 ? 127.575 102.234 85.796  1.00 64.38  ? 148  THR A H    1 
ATOM   1391  H HA   . THR A 1 148 ? 129.830 102.966 84.754  1.00 64.38  ? 148  THR A HA   1 
ATOM   1392  H HB   . THR A 1 148 ? 127.219 103.581 83.865  1.00 64.38  ? 148  THR A HB   1 
ATOM   1393  H HG1  . THR A 1 148 ? 127.815 101.415 83.833  1.00 64.38  ? 148  THR A HG1  1 
ATOM   1394  H HG21 . THR A 1 148 ? 128.347 103.895 81.719  1.00 64.38  ? 148  THR A HG21 1 
ATOM   1395  H HG22 . THR A 1 148 ? 129.666 104.072 82.567  1.00 64.38  ? 148  THR A HG22 1 
ATOM   1396  H HG23 . THR A 1 148 ? 128.470 105.087 82.746  1.00 64.38  ? 148  THR A HG23 1 
ATOM   1397  N N    . TYR A 1 149 ? 128.154 105.434 85.927  1.00 64.72  ? 149  TYR A N    1 
ATOM   1398  C CA   . TYR A 1 149 ? 128.183 106.859 86.223  1.00 64.72  ? 149  TYR A CA   1 
ATOM   1399  C C    . TYR A 1 149 ? 128.604 107.155 87.656  1.00 64.72  ? 149  TYR A C    1 
ATOM   1400  O O    . TYR A 1 149 ? 128.188 108.172 88.224  1.00 64.72  ? 149  TYR A O    1 
ATOM   1401  C CB   . TYR A 1 149 ? 126.817 107.472 85.919  1.00 64.72  ? 149  TYR A CB   1 
ATOM   1402  C CG   . TYR A 1 149 ? 126.509 107.514 84.440  1.00 64.72  ? 149  TYR A CG   1 
ATOM   1403  C CD1  . TYR A 1 149 ? 127.205 108.359 83.591  1.00 64.72  ? 149  TYR A CD1  1 
ATOM   1404  C CD2  . TYR A 1 149 ? 125.539 106.691 83.891  1.00 64.72  ? 149  TYR A CD2  1 
ATOM   1405  C CE1  . TYR A 1 149 ? 126.931 108.394 82.240  1.00 64.72  ? 149  TYR A CE1  1 
ATOM   1406  C CE2  . TYR A 1 149 ? 125.261 106.719 82.544  1.00 64.72  ? 149  TYR A CE2  1 
ATOM   1407  C CZ   . TYR A 1 149 ? 125.959 107.571 81.723  1.00 64.72  ? 149  TYR A CZ   1 
ATOM   1408  O OH   . TYR A 1 149 ? 125.682 107.600 80.378  1.00 64.72  ? 149  TYR A OH   1 
ATOM   1409  H H    . TYR A 1 149 ? 127.425 105.046 86.167  1.00 64.72  ? 149  TYR A H    1 
ATOM   1410  H HA   . TYR A 1 149 ? 128.829 107.283 85.637  1.00 64.72  ? 149  TYR A HA   1 
ATOM   1411  H HB2  . TYR A 1 149 ? 126.129 106.942 86.351  1.00 64.72  ? 149  TYR A HB2  1 
ATOM   1412  H HB3  . TYR A 1 149 ? 126.794 108.382 86.254  1.00 64.72  ? 149  TYR A HB3  1 
ATOM   1413  H HD1  . TYR A 1 149 ? 127.862 108.918 83.939  1.00 64.72  ? 149  TYR A HD1  1 
ATOM   1414  H HD2  . TYR A 1 149 ? 125.064 106.114 84.443  1.00 64.72  ? 149  TYR A HD2  1 
ATOM   1415  H HE1  . TYR A 1 149 ? 127.403 108.970 81.682  1.00 64.72  ? 149  TYR A HE1  1 
ATOM   1416  H HE2  . TYR A 1 149 ? 124.604 106.164 82.191  1.00 64.72  ? 149  TYR A HE2  1 
ATOM   1417  H HH   . TYR A 1 149 ? 126.175 108.162 79.995  1.00 64.72  ? 149  TYR A HH   1 
ATOM   1418  N N    . ASN A 1 150 ? 129.420 106.292 88.255  1.00 68.15  ? 150  ASN A N    1 
ATOM   1419  C CA   . ASN A 1 150 ? 130.039 106.541 89.554  1.00 68.15  ? 150  ASN A CA   1 
ATOM   1420  C C    . ASN A 1 150 ? 129.011 106.740 90.661  1.00 68.15  ? 150  ASN A C    1 
ATOM   1421  O O    . ASN A 1 150 ? 129.306 107.368 91.680  1.00 68.15  ? 150  ASN A O    1 
ATOM   1422  C CB   . ASN A 1 150 ? 130.973 107.752 89.486  1.00 68.15  ? 150  ASN A CB   1 
ATOM   1423  C CG   . ASN A 1 150 ? 132.061 107.587 88.447  1.00 68.15  ? 150  ASN A CG   1 
ATOM   1424  O OD1  . ASN A 1 150 ? 133.061 106.909 88.680  1.00 68.15  ? 150  ASN A OD1  1 
ATOM   1425  N ND2  . ASN A 1 150 ? 131.869 108.203 87.288  1.00 68.15  ? 150  ASN A ND2  1 
ATOM   1426  H H    . ASN A 1 150 ? 129.638 105.531 87.918  1.00 68.15  ? 150  ASN A H    1 
ATOM   1427  H HA   . ASN A 1 150 ? 130.577 105.770 89.791  1.00 68.15  ? 150  ASN A HA   1 
ATOM   1428  H HB2  . ASN A 1 150 ? 130.455 108.540 89.258  1.00 68.15  ? 150  ASN A HB2  1 
ATOM   1429  H HB3  . ASN A 1 150 ? 131.398 107.873 90.350  1.00 68.15  ? 150  ASN A HB3  1 
ATOM   1430  H HD21 . ASN A 1 150 ? 131.156 108.668 87.161  1.00 68.15  ? 150  ASN A HD21 1 
ATOM   1431  H HD22 . ASN A 1 150 ? 132.458 108.140 86.664  1.00 68.15  ? 150  ASN A HD22 1 
ATOM   1432  N N    . CYS A 1 151 ? 127.801 106.213 90.482  1.00 64.94  ? 151  CYS A N    1 
ATOM   1433  C CA   . CYS A 1 151 ? 126.780 106.337 91.512  1.00 64.94  ? 151  CYS A CA   1 
ATOM   1434  C C    . CYS A 1 151 ? 127.035 105.407 92.690  1.00 64.94  ? 151  CYS A C    1 
ATOM   1435  O O    . CYS A 1 151 ? 126.519 105.657 93.784  1.00 64.94  ? 151  CYS A O    1 
ATOM   1436  C CB   . CYS A 1 151 ? 125.406 106.053 90.909  1.00 64.94  ? 151  CYS A CB   1 
ATOM   1437  S SG   . CYS A 1 151 ? 125.082 106.954 89.377  1.00 64.94  ? 151  CYS A SG   1 
ATOM   1438  H H    . CYS A 1 151 ? 127.550 105.783 89.780  1.00 64.94  ? 151  CYS A H    1 
ATOM   1439  H HA   . CYS A 1 151 ? 126.778 107.248 91.845  1.00 64.94  ? 151  CYS A HA   1 
ATOM   1440  H HB2  . CYS A 1 151 ? 125.342 105.105 90.713  1.00 64.94  ? 151  CYS A HB2  1 
ATOM   1441  H HB3  . CYS A 1 151 ? 124.723 106.302 91.551  1.00 64.94  ? 151  CYS A HB3  1 
ATOM   1442  H HG   . CYS A 1 151 ? 125.918 106.650 88.572  1.00 64.94  ? 151  CYS A HG   1 
ATOM   1443  N N    . CYS A 1 152 ? 127.812 104.350 92.490  1.00 66.16  ? 152  CYS A N    1 
ATOM   1444  C CA   . CYS A 1 152 ? 128.137 103.387 93.537  1.00 66.16  ? 152  CYS A CA   1 
ATOM   1445  C C    . CYS A 1 152 ? 129.241 102.487 92.998  1.00 66.16  ? 152  CYS A C    1 
ATOM   1446  O O    . CYS A 1 152 ? 129.762 102.704 91.900  1.00 66.16  ? 152  CYS A O    1 
ATOM   1447  C CB   . CYS A 1 152 ? 126.908 102.583 93.963  1.00 66.16  ? 152  CYS A CB   1 
ATOM   1448  S SG   . CYS A 1 152 ? 126.406 101.304 92.792  1.00 66.16  ? 152  CYS A SG   1 
ATOM   1449  H H    . CYS A 1 152 ? 128.174 104.162 91.733  1.00 66.16  ? 152  CYS A H    1 
ATOM   1450  H HA   . CYS A 1 152 ? 128.478 103.858 94.314  1.00 66.16  ? 152  CYS A HA   1 
ATOM   1451  H HB2  . CYS A 1 152 ? 127.098 102.150 94.810  1.00 66.16  ? 152  CYS A HB2  1 
ATOM   1452  H HB3  . CYS A 1 152 ? 126.161 103.192 94.069  1.00 66.16  ? 152  CYS A HB3  1 
ATOM   1453  H HG   . CYS A 1 152 ? 127.304 100.522 92.649  1.00 66.16  ? 152  CYS A HG   1 
ATOM   1454  N N    . ASP A 1 153 ? 129.599 101.475 93.781  1.00 70.30  ? 153  ASP A N    1 
ATOM   1455  C CA   . ASP A 1 153 ? 130.633 100.524 93.406  1.00 70.30  ? 153  ASP A CA   1 
ATOM   1456  C C    . ASP A 1 153 ? 130.009 99.202  92.978  1.00 70.30  ? 153  ASP A C    1 
ATOM   1457  O O    . ASP A 1 153 ? 128.916 98.838  93.417  1.00 70.30  ? 153  ASP A O    1 
ATOM   1458  C CB   . ASP A 1 153 ? 131.602 100.287 94.564  1.00 70.30  ? 153  ASP A CB   1 
ATOM   1459  C CG   . ASP A 1 153 ? 132.911 99.682  94.109  1.00 70.30  ? 153  ASP A CG   1 
ATOM   1460  O OD1  . ASP A 1 153 ? 132.892 98.869  93.162  1.00 70.30  ? 153  ASP A OD1  1 
ATOM   1461  O OD2  . ASP A 1 153 ? 133.960 100.018 94.698  1.00 70.30  ? 153  ASP A OD2  1 
ATOM   1462  H H    . ASP A 1 153 ? 129.247 101.316 94.549  1.00 70.30  ? 153  ASP A H    1 
ATOM   1463  H HA   . ASP A 1 153 ? 131.139 100.876 92.657  1.00 70.30  ? 153  ASP A HA   1 
ATOM   1464  H HB2  . ASP A 1 153 ? 131.796 101.136 94.992  1.00 70.30  ? 153  ASP A HB2  1 
ATOM   1465  H HB3  . ASP A 1 153 ? 131.193 99.680  95.200  1.00 70.30  ? 153  ASP A HB3  1 
ATOM   1466  N N    . ASP A 1 154 ? 130.724 98.477  92.116  1.00 70.11  ? 154  ASP A N    1 
ATOM   1467  C CA   . ASP A 1 154 ? 130.179 97.237  91.573  1.00 70.11  ? 154  ASP A CA   1 
ATOM   1468  C C    . ASP A 1 154 ? 129.947 96.204  92.668  1.00 70.11  ? 154  ASP A C    1 
ATOM   1469  O O    . ASP A 1 154 ? 128.973 95.446  92.617  1.00 70.11  ? 154  ASP A O    1 
ATOM   1470  C CB   . ASP A 1 154 ? 131.110 96.678  90.502  1.00 70.11  ? 154  ASP A CB   1 
ATOM   1471  C CG   . ASP A 1 154 ? 130.404 95.724  89.564  1.00 70.11  ? 154  ASP A CG   1 
ATOM   1472  O OD1  . ASP A 1 154 ? 129.787 94.756  90.054  1.00 70.11  ? 154  ASP A OD1  1 
ATOM   1473  O OD2  . ASP A 1 154 ? 130.460 95.943  88.337  1.00 70.11  ? 154  ASP A OD2  1 
ATOM   1474  H H    . ASP A 1 154 ? 131.512 98.678  91.836  1.00 70.11  ? 154  ASP A H    1 
ATOM   1475  H HA   . ASP A 1 154 ? 129.324 97.425  91.157  1.00 70.11  ? 154  ASP A HA   1 
ATOM   1476  H HB2  . ASP A 1 154 ? 131.464 97.412  89.975  1.00 70.11  ? 154  ASP A HB2  1 
ATOM   1477  H HB3  . ASP A 1 154 ? 131.835 96.197  90.931  1.00 70.11  ? 154  ASP A HB3  1 
ATOM   1478  N N    . ASP A 1 155 ? 130.834 96.149  93.663  1.00 69.43  ? 155  ASP A N    1 
ATOM   1479  C CA   . ASP A 1 155 ? 130.648 95.215  94.766  1.00 69.43  ? 155  ASP A CA   1 
ATOM   1480  C C    . ASP A 1 155 ? 129.498 95.614  95.680  1.00 69.43  ? 155  ASP A C    1 
ATOM   1481  O O    . ASP A 1 155 ? 129.126 94.828  96.557  1.00 69.43  ? 155  ASP A O    1 
ATOM   1482  C CB   . ASP A 1 155 ? 131.936 95.093  95.580  1.00 69.43  ? 155  ASP A CB   1 
ATOM   1483  C CG   . ASP A 1 155 ? 132.378 96.411  96.176  1.00 69.43  ? 155  ASP A CG   1 
ATOM   1484  O OD1  . ASP A 1 155 ? 131.637 97.405  96.043  1.00 69.43  ? 155  ASP A OD1  1 
ATOM   1485  O OD2  . ASP A 1 155 ? 133.466 96.451  96.786  1.00 69.43  ? 155  ASP A OD2  1 
ATOM   1486  H H    . ASP A 1 155 ? 131.541 96.635  93.719  1.00 69.43  ? 155  ASP A H    1 
ATOM   1487  H HA   . ASP A 1 155 ? 130.445 94.340  94.401  1.00 69.43  ? 155  ASP A HA   1 
ATOM   1488  H HB2  . ASP A 1 155 ? 131.792 94.468  96.308  1.00 69.43  ? 155  ASP A HB2  1 
ATOM   1489  H HB3  . ASP A 1 155 ? 132.646 94.772  95.003  1.00 69.43  ? 155  ASP A HB3  1 
ATOM   1490  N N    . TYR A 1 156 ? 128.933 96.809  95.501  1.00 64.70  ? 156  TYR A N    1 
ATOM   1491  C CA   . TYR A 1 156 ? 127.770 97.211  96.281  1.00 64.70  ? 156  TYR A CA   1 
ATOM   1492  C C    . TYR A 1 156 ? 126.599 96.262  96.077  1.00 64.70  ? 156  TYR A C    1 
ATOM   1493  O O    . TYR A 1 156 ? 125.701 96.210  96.923  1.00 64.70  ? 156  TYR A O    1 
ATOM   1494  C CB   . TYR A 1 156 ? 127.361 98.636  95.903  1.00 64.70  ? 156  TYR A CB   1 
ATOM   1495  C CG   . TYR A 1 156 ? 126.285 99.241  96.776  1.00 64.70  ? 156  TYR A CG   1 
ATOM   1496  C CD1  . TYR A 1 156 ? 126.609 99.932  97.931  1.00 64.70  ? 156  TYR A CD1  1 
ATOM   1497  C CD2  . TYR A 1 156 ? 124.945 99.137  96.433  1.00 64.70  ? 156  TYR A CD2  1 
ATOM   1498  C CE1  . TYR A 1 156 ? 125.629 100.492 98.726  1.00 64.70  ? 156  TYR A CE1  1 
ATOM   1499  C CE2  . TYR A 1 156 ? 123.961 99.694  97.222  1.00 64.70  ? 156  TYR A CE2  1 
ATOM   1500  C CZ   . TYR A 1 156 ? 124.308 100.369 98.366  1.00 64.70  ? 156  TYR A CZ   1 
ATOM   1501  O OH   . TYR A 1 156 ? 123.332 100.924 99.156  1.00 64.70  ? 156  TYR A OH   1 
ATOM   1502  H H    . TYR A 1 156 ? 129.204 97.401  94.939  1.00 64.70  ? 156  TYR A H    1 
ATOM   1503  H HA   . TYR A 1 156 ? 128.002 97.204  97.223  1.00 64.70  ? 156  TYR A HA   1 
ATOM   1504  H HB2  . TYR A 1 156 ? 128.142 99.208  95.961  1.00 64.70  ? 156  TYR A HB2  1 
ATOM   1505  H HB3  . TYR A 1 156 ? 127.029 98.631  94.992  1.00 64.70  ? 156  TYR A HB3  1 
ATOM   1506  H HD1  . TYR A 1 156 ? 127.501 100.016 98.178  1.00 64.70  ? 156  TYR A HD1  1 
ATOM   1507  H HD2  . TYR A 1 156 ? 124.706 98.680  95.659  1.00 64.70  ? 156  TYR A HD2  1 
ATOM   1508  H HE1  . TYR A 1 156 ? 125.862 100.949 99.502  1.00 64.70  ? 156  TYR A HE1  1 
ATOM   1509  H HE2  . TYR A 1 156 ? 123.066 99.612  96.980  1.00 64.70  ? 156  TYR A HE2  1 
ATOM   1510  H HH   . TYR A 1 156 ? 122.584 100.847 98.782  1.00 64.70  ? 156  TYR A HH   1 
ATOM   1511  N N    . PHE A 1 157 ? 126.590 95.512  94.975  1.00 64.88  ? 157  PHE A N    1 
ATOM   1512  C CA   . PHE A 1 157 ? 125.509 94.581  94.688  1.00 64.88  ? 157  PHE A CA   1 
ATOM   1513  C C    . PHE A 1 157 ? 125.715 93.215  95.326  1.00 64.88  ? 157  PHE A C    1 
ATOM   1514  O O    . PHE A 1 157 ? 124.842 92.353  95.193  1.00 64.88  ? 157  PHE A O    1 
ATOM   1515  C CB   . PHE A 1 157 ? 125.355 94.430  93.176  1.00 64.88  ? 157  PHE A CB   1 
ATOM   1516  C CG   . PHE A 1 157 ? 125.218 95.736  92.460  1.00 64.88  ? 157  PHE A CG   1 
ATOM   1517  C CD1  . PHE A 1 157 ? 124.544 96.790  93.046  1.00 64.88  ? 157  PHE A CD1  1 
ATOM   1518  C CD2  . PHE A 1 157 ? 125.777 95.919  91.212  1.00 64.88  ? 157  PHE A CD2  1 
ATOM   1519  C CE1  . PHE A 1 157 ? 124.419 97.994  92.398  1.00 64.88  ? 157  PHE A CE1  1 
ATOM   1520  C CE2  . PHE A 1 157 ? 125.657 97.123  90.560  1.00 64.88  ? 157  PHE A CE2  1 
ATOM   1521  C CZ   . PHE A 1 157 ? 124.978 98.163  91.156  1.00 64.88  ? 157  PHE A CZ   1 
ATOM   1522  H H    . PHE A 1 157 ? 127.205 95.527  94.375  1.00 64.88  ? 157  PHE A H    1 
ATOM   1523  H HA   . PHE A 1 157 ? 124.681 94.943  95.039  1.00 64.88  ? 157  PHE A HA   1 
ATOM   1524  H HB2  . PHE A 1 157 ? 126.138 93.978  92.824  1.00 64.88  ? 157  PHE A HB2  1 
ATOM   1525  H HB3  . PHE A 1 157 ? 124.561 93.904  92.993  1.00 64.88  ? 157  PHE A HB3  1 
ATOM   1526  H HD1  . PHE A 1 157 ? 124.164 96.682  93.887  1.00 64.88  ? 157  PHE A HD1  1 
ATOM   1527  H HD2  . PHE A 1 157 ? 126.237 95.219  90.807  1.00 64.88  ? 157  PHE A HD2  1 
ATOM   1528  H HE1  . PHE A 1 157 ? 123.960 98.695  92.802  1.00 64.88  ? 157  PHE A HE1  1 
ATOM   1529  H HE2  . PHE A 1 157 ? 126.034 97.236  89.718  1.00 64.88  ? 157  PHE A HE2  1 
ATOM   1530  H HZ   . PHE A 1 157 ? 124.894 98.977  90.715  1.00 64.88  ? 157  PHE A HZ   1 
ATOM   1531  N N    . ASN A 1 158 ? 126.843 92.992  96.001  1.00 68.91  ? 158  ASN A N    1 
ATOM   1532  C CA   . ASN A 1 158 ? 127.003 91.779  96.789  1.00 68.91  ? 158  ASN A CA   1 
ATOM   1533  C C    . ASN A 1 158 ? 126.124 91.790  98.029  1.00 68.91  ? 158  ASN A C    1 
ATOM   1534  O O    . ASN A 1 158 ? 125.807 90.723  98.561  1.00 68.91  ? 158  ASN A O    1 
ATOM   1535  C CB   . ASN A 1 158 ? 128.464 91.605  97.200  1.00 68.91  ? 158  ASN A CB   1 
ATOM   1536  C CG   . ASN A 1 158 ? 129.396 91.511  96.013  1.00 68.91  ? 158  ASN A CG   1 
ATOM   1537  O OD1  . ASN A 1 158 ? 128.984 91.146  94.912  1.00 68.91  ? 158  ASN A OD1  1 
ATOM   1538  N ND2  . ASN A 1 158 ? 130.663 91.840  96.230  1.00 68.91  ? 158  ASN A ND2  1 
ATOM   1539  H H    . ASN A 1 158 ? 127.521 93.521  96.017  1.00 68.91  ? 158  ASN A H    1 
ATOM   1540  H HA   . ASN A 1 158 ? 126.750 91.014  96.248  1.00 68.91  ? 158  ASN A HA   1 
ATOM   1541  H HB2  . ASN A 1 158 ? 128.735 92.368  97.734  1.00 68.91  ? 158  ASN A HB2  1 
ATOM   1542  H HB3  . ASN A 1 158 ? 128.553 90.789  97.717  1.00 68.91  ? 158  ASN A HB3  1 
ATOM   1543  H HD21 . ASN A 1 158 ? 130.914 92.091  97.013  1.00 68.91  ? 158  ASN A HD21 1 
ATOM   1544  H HD22 . ASN A 1 158 ? 131.233 91.804  95.587  1.00 68.91  ? 158  ASN A HD22 1 
ATOM   1545  N N    . LYS A 1 159 ? 125.725 92.969  98.495  1.00 66.95  ? 159  LYS A N    1 
ATOM   1546  C CA   . LYS A 1 159 ? 124.903 93.072  99.688  1.00 66.95  ? 159  LYS A CA   1 
ATOM   1547  C C    . LYS A 1 159 ? 123.522 92.478  99.444  1.00 66.95  ? 159  LYS A C    1 
ATOM   1548  O O    . LYS A 1 159 ? 123.027 92.438  98.315  1.00 66.95  ? 159  LYS A O    1 
ATOM   1549  C CB   . LYS A 1 159 ? 124.770 94.533  100.114 1.00 66.95  ? 159  LYS A CB   1 
ATOM   1550  C CG   . LYS A 1 159 ? 123.919 94.747  101.354 1.00 66.95  ? 159  LYS A CG   1 
ATOM   1551  C CD   . LYS A 1 159 ? 123.849 96.215  101.735 1.00 66.95  ? 159  LYS A CD   1 
ATOM   1552  C CE   . LYS A 1 159 ? 123.102 96.416  103.044 1.00 66.95  ? 159  LYS A CE   1 
ATOM   1553  N NZ   . LYS A 1 159 ? 121.797 95.703  103.058 1.00 66.95  ? 159  LYS A NZ   1 
ATOM   1554  H H    . LYS A 1 159 ? 125.919 93.726  98.136  1.00 66.95  ? 159  LYS A H    1 
ATOM   1555  H HA   . LYS A 1 159 ? 125.323 92.580  100.411 1.00 66.95  ? 159  LYS A HA   1 
ATOM   1556  H HB2  . LYS A 1 159 ? 125.654 94.885  100.299 1.00 66.95  ? 159  LYS A HB2  1 
ATOM   1557  H HB3  . LYS A 1 159 ? 124.363 95.033  99.389  1.00 66.95  ? 159  LYS A HB3  1 
ATOM   1558  H HG2  . LYS A 1 159 ? 123.016 94.443  101.181 1.00 66.95  ? 159  LYS A HG2  1 
ATOM   1559  H HG3  . LYS A 1 159 ? 124.303 94.256  102.097 1.00 66.95  ? 159  LYS A HG3  1 
ATOM   1560  H HD2  . LYS A 1 159 ? 124.749 96.561  101.842 1.00 66.95  ? 159  LYS A HD2  1 
ATOM   1561  H HD3  . LYS A 1 159 ? 123.382 96.704  101.039 1.00 66.95  ? 159  LYS A HD3  1 
ATOM   1562  H HE2  . LYS A 1 159 ? 123.641 96.072  103.774 1.00 66.95  ? 159  LYS A HE2  1 
ATOM   1563  H HE3  . LYS A 1 159 ? 122.932 97.362  103.172 1.00 66.95  ? 159  LYS A HE3  1 
ATOM   1564  H HZ1  . LYS A 1 159 ? 121.931 94.825  103.114 1.00 66.95  ? 159  LYS A HZ1  1 
ATOM   1565  H HZ2  . LYS A 1 159 ? 121.345 95.880  102.312 1.00 66.95  ? 159  LYS A HZ2  1 
ATOM   1566  H HZ3  . LYS A 1 159 ? 121.314 95.966  103.759 1.00 66.95  ? 159  LYS A HZ3  1 
ATOM   1567  N N    . LYS A 1 160 ? 122.905 92.005  100.522 1.00 70.27  ? 160  LYS A N    1 
ATOM   1568  C CA   . LYS A 1 160 ? 121.531 91.529  100.465 1.00 70.27  ? 160  LYS A CA   1 
ATOM   1569  C C    . LYS A 1 160 ? 120.573 92.706  100.570 1.00 70.27  ? 160  LYS A C    1 
ATOM   1570  O O    . LYS A 1 160 ? 120.764 93.602  101.397 1.00 70.27  ? 160  LYS A O    1 
ATOM   1571  C CB   . LYS A 1 160 ? 121.263 90.529  101.587 1.00 70.27  ? 160  LYS A CB   1 
ATOM   1572  C CG   . LYS A 1 160 ? 122.136 89.283  101.549 1.00 70.27  ? 160  LYS A CG   1 
ATOM   1573  C CD   . LYS A 1 160 ? 121.771 88.362  100.388 1.00 70.27  ? 160  LYS A CD   1 
ATOM   1574  C CE   . LYS A 1 160 ? 122.618 88.621  99.149  1.00 70.27  ? 160  LYS A CE   1 
ATOM   1575  N NZ   . LYS A 1 160 ? 122.320 87.643  98.067  1.00 70.27  ? 160  LYS A NZ   1 
ATOM   1576  H H    . LYS A 1 160 ? 123.264 91.949  101.301 1.00 70.27  ? 160  LYS A H    1 
ATOM   1577  H HA   . LYS A 1 160 ? 121.369 91.094  99.616  1.00 70.27  ? 160  LYS A HA   1 
ATOM   1578  H HB2  . LYS A 1 160 ? 121.419 90.970  102.437 1.00 70.27  ? 160  LYS A HB2  1 
ATOM   1579  H HB3  . LYS A 1 160 ? 120.338 90.243  101.534 1.00 70.27  ? 160  LYS A HB3  1 
ATOM   1580  H HG2  . LYS A 1 160 ? 123.064 89.546  101.445 1.00 70.27  ? 160  LYS A HG2  1 
ATOM   1581  H HG3  . LYS A 1 160 ? 122.020 88.787  102.375 1.00 70.27  ? 160  LYS A HG3  1 
ATOM   1582  H HD2  . LYS A 1 160 ? 121.909 87.441  100.659 1.00 70.27  ? 160  LYS A HD2  1 
ATOM   1583  H HD3  . LYS A 1 160 ? 120.841 88.503  100.151 1.00 70.27  ? 160  LYS A HD3  1 
ATOM   1584  H HE2  . LYS A 1 160 ? 122.442 89.507  98.804  1.00 70.27  ? 160  LYS A HE2  1 
ATOM   1585  H HE3  . LYS A 1 160 ? 123.556 88.534  99.382  1.00 70.27  ? 160  LYS A HE3  1 
ATOM   1586  H HZ1  . LYS A 1 160 ? 122.487 86.816  98.350  1.00 70.27  ? 160  LYS A HZ1  1 
ATOM   1587  H HZ2  . LYS A 1 160 ? 122.827 87.814  97.356  1.00 70.27  ? 160  LYS A HZ2  1 
ATOM   1588  H HZ3  . LYS A 1 160 ? 121.464 87.702  97.832  1.00 70.27  ? 160  LYS A HZ3  1 
ATOM   1589  N N    . ASP A 1 161 ? 119.543 92.700  99.725  1.00 66.73  ? 161  ASP A N    1 
ATOM   1590  C CA   . ASP A 1 161 ? 118.517 93.738  99.722  1.00 66.73  ? 161  ASP A CA   1 
ATOM   1591  C C    . ASP A 1 161 ? 119.095 95.093  99.318  1.00 66.73  ? 161  ASP A C    1 
ATOM   1592  O O    . ASP A 1 161 ? 118.681 96.132  99.829  1.00 66.73  ? 161  ASP A O    1 
ATOM   1593  C CB   . ASP A 1 161 ? 117.826 93.835  101.083 1.00 66.73  ? 161  ASP A CB   1 
ATOM   1594  C CG   . ASP A 1 161 ? 116.978 92.624  101.390 1.00 66.73  ? 161  ASP A CG   1 
ATOM   1595  O OD1  . ASP A 1 161 ? 116.469 91.998  100.438 1.00 66.73  ? 161  ASP A OD1  1 
ATOM   1596  O OD2  . ASP A 1 161 ? 116.819 92.296  102.583 1.00 66.73  ? 161  ASP A OD2  1 
ATOM   1597  H H    . ASP A 1 161 ? 119.415 92.090  99.132  1.00 66.73  ? 161  ASP A H    1 
ATOM   1598  H HA   . ASP A 1 161 ? 117.841 93.503  99.066  1.00 66.73  ? 161  ASP A HA   1 
ATOM   1599  H HB2  . ASP A 1 161 ? 118.490 93.923  101.783 1.00 66.73  ? 161  ASP A HB2  1 
ATOM   1600  H HB3  . ASP A 1 161 ? 117.244 94.610  101.083 1.00 66.73  ? 161  ASP A HB3  1 
ATOM   1601  N N    . TRP A 1 162 ? 120.060 95.086  98.396  1.00 61.01  ? 162  TRP A N    1 
ATOM   1602  C CA   . TRP A 1 162 ? 120.618 96.347  97.923  1.00 61.01  ? 162  TRP A CA   1 
ATOM   1603  C C    . TRP A 1 162 ? 119.558 97.175  97.212  1.00 61.01  ? 162  TRP A C    1 
ATOM   1604  O O    . TRP A 1 162 ? 119.511 98.400  97.359  1.00 61.01  ? 162  TRP A O    1 
ATOM   1605  C CB   . TRP A 1 162 ? 121.813 96.088  97.005  1.00 61.01  ? 162  TRP A CB   1 
ATOM   1606  C CG   . TRP A 1 162 ? 121.464 95.478  95.680  1.00 61.01  ? 162  TRP A CG   1 
ATOM   1607  C CD1  . TRP A 1 162 ? 121.461 94.155  95.367  1.00 61.01  ? 162  TRP A CD1  1 
ATOM   1608  C CD2  . TRP A 1 162 ? 121.078 96.172  94.489  1.00 61.01  ? 162  TRP A CD2  1 
ATOM   1609  N NE1  . TRP A 1 162 ? 121.091 93.978  94.058  1.00 61.01  ? 162  TRP A NE1  1 
ATOM   1610  C CE2  . TRP A 1 162 ? 120.852 95.203  93.496  1.00 61.01  ? 162  TRP A CE2  1 
ATOM   1611  C CE3  . TRP A 1 162 ? 120.898 97.520  94.168  1.00 61.01  ? 162  TRP A CE3  1 
ATOM   1612  C CZ2  . TRP A 1 162 ? 120.457 95.535  92.206  1.00 61.01  ? 162  TRP A CZ2  1 
ATOM   1613  C CZ3  . TRP A 1 162 ? 120.504 97.847  92.886  1.00 61.01  ? 162  TRP A CZ3  1 
ATOM   1614  C CH2  . TRP A 1 162 ? 120.289 96.860  91.921  1.00 61.01  ? 162  TRP A CH2  1 
ATOM   1615  H H    . TRP A 1 162 ? 120.400 94.382  98.038  1.00 61.01  ? 162  TRP A H    1 
ATOM   1616  H HA   . TRP A 1 162 ? 120.933 96.858  98.686  1.00 61.01  ? 162  TRP A HA   1 
ATOM   1617  H HB2  . TRP A 1 162 ? 122.259 96.932  96.831  1.00 61.01  ? 162  TRP A HB2  1 
ATOM   1618  H HB3  . TRP A 1 162 ? 122.423 95.483  97.454  1.00 61.01  ? 162  TRP A HB3  1 
ATOM   1619  H HD1  . TRP A 1 162 ? 121.676 93.468  95.956  1.00 61.01  ? 162  TRP A HD1  1 
ATOM   1620  H HE1  . TRP A 1 162 ? 121.024 93.221  93.655  1.00 61.01  ? 162  TRP A HE1  1 
ATOM   1621  H HE3  . TRP A 1 162 ? 121.039 98.183  94.804  1.00 61.01  ? 162  TRP A HE3  1 
ATOM   1622  H HZ2  . TRP A 1 162 ? 120.311 94.881  91.562  1.00 61.01  ? 162  TRP A HZ2  1 
ATOM   1623  H HZ3  . TRP A 1 162 ? 120.382 98.741  92.660  1.00 61.01  ? 162  TRP A HZ3  1 
ATOM   1624  H HH2  . TRP A 1 162 ? 120.025 97.111  91.065  1.00 61.01  ? 162  TRP A HH2  1 
ATOM   1625  N N    . TYR A 1 163 ? 118.696 96.519  96.438  1.00 58.81  ? 163  TYR A N    1 
ATOM   1626  C CA   . TYR A 1 163 ? 117.614 97.219  95.752  1.00 58.81  ? 163  TYR A CA   1 
ATOM   1627  C C    . TYR A 1 163 ? 116.527 97.675  96.716  1.00 58.81  ? 163  TYR A C    1 
ATOM   1628  O O    . TYR A 1 163 ? 115.835 98.660  96.444  1.00 58.81  ? 163  TYR A O    1 
ATOM   1629  C CB   . TYR A 1 163 ? 117.003 96.309  94.690  1.00 58.81  ? 163  TYR A CB   1 
ATOM   1630  C CG   . TYR A 1 163 ? 116.760 94.907  95.192  1.00 58.81  ? 163  TYR A CG   1 
ATOM   1631  C CD1  . TYR A 1 163 ? 115.702 94.629  96.043  1.00 58.81  ? 163  TYR A CD1  1 
ATOM   1632  C CD2  . TYR A 1 163 ? 117.604 93.870  94.839  1.00 58.81  ? 163  TYR A CD2  1 
ATOM   1633  C CE1  . TYR A 1 163 ? 115.485 93.359  96.515  1.00 58.81  ? 163  TYR A CE1  1 
ATOM   1634  C CE2  . TYR A 1 163 ? 117.395 92.596  95.306  1.00 58.81  ? 163  TYR A CE2  1 
ATOM   1635  C CZ   . TYR A 1 163 ? 116.334 92.345  96.143  1.00 58.81  ? 163  TYR A CZ   1 
ATOM   1636  O OH   . TYR A 1 163 ? 116.122 91.070  96.610  1.00 58.81  ? 163  TYR A OH   1 
ATOM   1637  H H    . TYR A 1 163 ? 118.731 95.674  96.298  1.00 58.81  ? 163  TYR A H    1 
ATOM   1638  H HA   . TYR A 1 163 ? 117.973 98.003  95.309  1.00 58.81  ? 163  TYR A HA   1 
ATOM   1639  H HB2  . TYR A 1 163 ? 116.151 96.680  94.412  1.00 58.81  ? 163  TYR A HB2  1 
ATOM   1640  H HB3  . TYR A 1 163 ? 117.607 96.257  93.933  1.00 58.81  ? 163  TYR A HB3  1 
ATOM   1641  H HD1  . TYR A 1 163 ? 115.127 95.315  96.295  1.00 58.81  ? 163  TYR A HD1  1 
ATOM   1642  H HD2  . TYR A 1 163 ? 118.323 94.038  94.273  1.00 58.81  ? 163  TYR A HD2  1 
ATOM   1643  H HE1  . TYR A 1 163 ? 114.768 93.186  97.081  1.00 58.81  ? 163  TYR A HE1  1 
ATOM   1644  H HE2  . TYR A 1 163 ? 117.967 91.906  95.057  1.00 58.81  ? 163  TYR A HE2  1 
ATOM   1645  H HH   . TYR A 1 163 ? 115.445 91.056  97.108  1.00 58.81  ? 163  TYR A HH   1 
ATOM   1646  N N    . ASP A 1 164 ? 116.354 96.976  97.832  1.00 60.20  ? 164  ASP A N    1 
ATOM   1647  C CA   . ASP A 1 164 ? 115.227 97.240  98.712  1.00 60.20  ? 164  ASP A CA   1 
ATOM   1648  C C    . ASP A 1 164 ? 115.298 98.651  99.276  1.00 60.20  ? 164  ASP A C    1 
ATOM   1649  O O    . ASP A 1 164 ? 116.375 99.164  99.581  1.00 60.20  ? 164  ASP A O    1 
ATOM   1650  C CB   . ASP A 1 164 ? 115.201 96.223  99.850  1.00 60.20  ? 164  ASP A CB   1 
ATOM   1651  C CG   . ASP A 1 164 ? 113.885 96.209  100.589 1.00 60.20  ? 164  ASP A CG   1 
ATOM   1652  O OD1  . ASP A 1 164 ? 113.306 97.295  100.794 1.00 60.20  ? 164  ASP A OD1  1 
ATOM   1653  O OD2  . ASP A 1 164 ? 113.429 95.113  100.973 1.00 60.20  ? 164  ASP A OD2  1 
ATOM   1654  H H    . ASP A 1 164 ? 116.874 96.345  98.101  1.00 60.20  ? 164  ASP A H    1 
ATOM   1655  H HA   . ASP A 1 164 ? 114.401 97.155  98.209  1.00 60.20  ? 164  ASP A HA   1 
ATOM   1656  H HB2  . ASP A 1 164 ? 115.349 95.337  99.484  1.00 60.20  ? 164  ASP A HB2  1 
ATOM   1657  H HB3  . ASP A 1 164 ? 115.901 96.441  100.484 1.00 60.20  ? 164  ASP A HB3  1 
ATOM   1658  N N    . PHE A 1 165 ? 114.132 99.278  99.413  1.00 54.27  ? 165  PHE A N    1 
ATOM   1659  C CA   . PHE A 1 165 ? 114.035 100.605 100.003 1.00 54.27  ? 165  PHE A CA   1 
ATOM   1660  C C    . PHE A 1 165 ? 113.934 100.549 101.520 1.00 54.27  ? 165  PHE A C    1 
ATOM   1661  O O    . PHE A 1 165 ? 114.617 101.307 102.214 1.00 54.27  ? 165  PHE A O    1 
ATOM   1662  C CB   . PHE A 1 165 ? 112.817 101.340 99.442  1.00 54.27  ? 165  PHE A CB   1 
ATOM   1663  C CG   . PHE A 1 165 ? 113.036 101.932 98.085  1.00 54.27  ? 165  PHE A CG   1 
ATOM   1664  C CD1  . PHE A 1 165 ? 113.902 102.990 97.909  1.00 54.27  ? 165  PHE A CD1  1 
ATOM   1665  C CD2  . PHE A 1 165 ? 112.364 101.437 96.986  1.00 54.27  ? 165  PHE A CD2  1 
ATOM   1666  C CE1  . PHE A 1 165 ? 114.099 103.536 96.662  1.00 54.27  ? 165  PHE A CE1  1 
ATOM   1667  C CE2  . PHE A 1 165 ? 112.557 101.981 95.741  1.00 54.27  ? 165  PHE A CE2  1 
ATOM   1668  C CZ   . PHE A 1 165 ? 113.425 103.031 95.579  1.00 54.27  ? 165  PHE A CZ   1 
ATOM   1669  H H    . PHE A 1 165 ? 113.376 98.949  99.169  1.00 54.27  ? 165  PHE A H    1 
ATOM   1670  H HA   . PHE A 1 165 ? 114.828 101.114 99.773  1.00 54.27  ? 165  PHE A HA   1 
ATOM   1671  H HB2  . PHE A 1 165 ? 112.078 100.716 99.377  1.00 54.27  ? 165  PHE A HB2  1 
ATOM   1672  H HB3  . PHE A 1 165 ? 112.584 102.063 100.045 1.00 54.27  ? 165  PHE A HB3  1 
ATOM   1673  H HD1  . PHE A 1 165 ? 114.361 103.335 98.640  1.00 54.27  ? 165  PHE A HD1  1 
ATOM   1674  H HD2  . PHE A 1 165 ? 111.774 100.725 97.090  1.00 54.27  ? 165  PHE A HD2  1 
ATOM   1675  H HE1  . PHE A 1 165 ? 114.687 104.247 96.553  1.00 54.27  ? 165  PHE A HE1  1 
ATOM   1676  H HE2  . PHE A 1 165 ? 112.100 101.637 95.007  1.00 54.27  ? 165  PHE A HE2  1 
ATOM   1677  H HZ   . PHE A 1 165 ? 113.557 103.399 94.735  1.00 54.27  ? 165  PHE A HZ   1 
ATOM   1678  N N    . VAL A 1 166 ? 113.079 99.676  102.050 1.00 58.16  ? 166  VAL A N    1 
ATOM   1679  C CA   . VAL A 1 166 ? 112.950 99.549  103.497 1.00 58.16  ? 166  VAL A CA   1 
ATOM   1680  C C    . VAL A 1 166 ? 114.224 98.964  104.093 1.00 58.16  ? 166  VAL A C    1 
ATOM   1681  O O    . VAL A 1 166 ? 114.758 99.473  105.084 1.00 58.16  ? 166  VAL A O    1 
ATOM   1682  C CB   . VAL A 1 166 ? 111.721 98.695  103.847 1.00 58.16  ? 166  VAL A CB   1 
ATOM   1683  C CG1  . VAL A 1 166 ? 111.742 98.316  105.314 1.00 58.16  ? 166  VAL A CG1  1 
ATOM   1684  C CG2  . VAL A 1 166 ? 110.449 99.441  103.496 1.00 58.16  ? 166  VAL A CG2  1 
ATOM   1685  H H    . VAL A 1 166 ? 112.569 99.151  101.598 1.00 58.16  ? 166  VAL A H    1 
ATOM   1686  H HA   . VAL A 1 166 ? 112.820 100.430 103.880 1.00 58.16  ? 166  VAL A HA   1 
ATOM   1687  H HB   . VAL A 1 166 ? 111.744 97.877  103.326 1.00 58.16  ? 166  VAL A HB   1 
ATOM   1688  H HG11 . VAL A 1 166 ? 110.859 98.006  105.571 1.00 58.16  ? 166  VAL A HG11 1 
ATOM   1689  H HG12 . VAL A 1 166 ? 112.389 97.607  105.452 1.00 58.16  ? 166  VAL A HG12 1 
ATOM   1690  H HG13 . VAL A 1 166 ? 111.983 99.095  105.839 1.00 58.16  ? 166  VAL A HG13 1 
ATOM   1691  H HG21 . VAL A 1 166 ? 109.893 98.872  102.942 1.00 58.16  ? 166  VAL A HG21 1 
ATOM   1692  H HG22 . VAL A 1 166 ? 110.680 100.250 103.012 1.00 58.16  ? 166  VAL A HG22 1 
ATOM   1693  H HG23 . VAL A 1 166 ? 109.978 99.668  104.313 1.00 58.16  ? 166  VAL A HG23 1 
ATOM   1694  N N    . GLU A 1 167 ? 114.722 97.884  103.504 1.00 64.01  ? 167  GLU A N    1 
ATOM   1695  C CA   . GLU A 1 167 ? 116.005 97.322  103.888 1.00 64.01  ? 167  GLU A CA   1 
ATOM   1696  C C    . GLU A 1 167 ? 117.089 98.040  103.102 1.00 64.01  ? 167  GLU A C    1 
ATOM   1697  O O    . GLU A 1 167 ? 116.979 98.203  101.885 1.00 64.01  ? 167  GLU A O    1 
ATOM   1698  C CB   . GLU A 1 167 ? 116.051 95.822  103.598 1.00 64.01  ? 167  GLU A CB   1 
ATOM   1699  C CG   . GLU A 1 167 ? 114.922 95.032  104.237 1.00 64.01  ? 167  GLU A CG   1 
ATOM   1700  C CD   . GLU A 1 167 ? 114.955 95.066  105.750 1.00 64.01  ? 167  GLU A CD   1 
ATOM   1701  O OE1  . GLU A 1 167 ? 116.063 95.098  106.325 1.00 64.01  ? 167  GLU A OE1  1 
ATOM   1702  O OE2  . GLU A 1 167 ? 113.869 95.069  106.365 1.00 64.01  ? 167  GLU A OE2  1 
ATOM   1703  H H    . GLU A 1 167 ? 114.329 97.454  102.872 1.00 64.01  ? 167  GLU A H    1 
ATOM   1704  H HA   . GLU A 1 167 ? 116.159 97.463  104.835 1.00 64.01  ? 167  GLU A HA   1 
ATOM   1705  H HB2  . GLU A 1 167 ? 115.999 95.689  102.639 1.00 64.01  ? 167  GLU A HB2  1 
ATOM   1706  H HB3  . GLU A 1 167 ? 116.889 95.465  103.933 1.00 64.01  ? 167  GLU A HB3  1 
ATOM   1707  H HG2  . GLU A 1 167 ? 114.073 95.401  103.947 1.00 64.01  ? 167  GLU A HG2  1 
ATOM   1708  H HG3  . GLU A 1 167 ? 114.991 94.105  103.958 1.00 64.01  ? 167  GLU A HG3  1 
ATOM   1709  N N    . ASN A 1 168 ? 118.128 98.474  103.794 1.00 61.64  ? 168  ASN A N    1 
ATOM   1710  C CA   . ASN A 1 168 ? 119.162 99.255  103.132 1.00 61.64  ? 168  ASN A CA   1 
ATOM   1711  C C    . ASN A 1 168 ? 118.551 100.507 102.519 1.00 61.64  ? 168  ASN A C    1 
ATOM   1712  O O    . ASN A 1 168 ? 118.429 100.604 101.293 1.00 61.64  ? 168  ASN A O    1 
ATOM   1713  C CB   . ASN A 1 168 ? 119.867 98.428  102.059 1.00 61.64  ? 168  ASN A CB   1 
ATOM   1714  C CG   . ASN A 1 168 ? 120.840 99.245  101.244 1.00 61.64  ? 168  ASN A CG   1 
ATOM   1715  O OD1  . ASN A 1 168 ? 121.759 99.857  101.784 1.00 61.64  ? 168  ASN A OD1  1 
ATOM   1716  N ND2  . ASN A 1 168 ? 120.648 99.254  99.933  1.00 61.64  ? 168  ASN A ND2  1 
ATOM   1717  H H    . ASN A 1 168 ? 118.259 98.335  104.633 1.00 61.64  ? 168  ASN A H    1 
ATOM   1718  H HA   . ASN A 1 168 ? 119.824 99.529  103.787 1.00 61.64  ? 168  ASN A HA   1 
ATOM   1719  H HB2  . ASN A 1 168 ? 120.362 97.717  102.490 1.00 61.64  ? 168  ASN A HB2  1 
ATOM   1720  H HB3  . ASN A 1 168 ? 119.215 98.054  101.448 1.00 61.64  ? 168  ASN A HB3  1 
ATOM   1721  H HD21 . ASN A 1 168 ? 119.994 98.813  99.592  1.00 61.64  ? 168  ASN A HD21 1 
ATOM   1722  H HD22 . ASN A 1 168 ? 121.175 99.704  99.424  1.00 61.64  ? 168  ASN A HD22 1 
ATOM   1723  N N    . PRO A 1 169 ? 118.135 101.478 103.337 1.00 59.34  ? 169  PRO A N    1 
ATOM   1724  C CA   . PRO A 1 169 ? 117.662 102.756 102.791 1.00 59.34  ? 169  PRO A CA   1 
ATOM   1725  C C    . PRO A 1 169 ? 118.764 103.613 102.197 1.00 59.34  ? 169  PRO A C    1 
ATOM   1726  O O    . PRO A 1 169 ? 118.477 104.712 101.715 1.00 59.34  ? 169  PRO A O    1 
ATOM   1727  C CB   . PRO A 1 169 ? 117.030 103.438 104.008 1.00 59.34  ? 169  PRO A CB   1 
ATOM   1728  C CG   . PRO A 1 169 ? 117.750 102.866 105.165 1.00 59.34  ? 169  PRO A CG   1 
ATOM   1729  C CD   . PRO A 1 169 ? 118.080 101.451 104.806 1.00 59.34  ? 169  PRO A CD   1 
ATOM   1730  H HA   . PRO A 1 169 ? 116.978 102.603 102.120 1.00 59.34  ? 169  PRO A HA   1 
ATOM   1731  H HB2  . PRO A 1 169 ? 117.167 104.397 103.956 1.00 59.34  ? 169  PRO A HB2  1 
ATOM   1732  H HB3  . PRO A 1 169 ? 116.085 103.225 104.051 1.00 59.34  ? 169  PRO A HB3  1 
ATOM   1733  H HG2  . PRO A 1 169 ? 118.562 103.373 105.323 1.00 59.34  ? 169  PRO A HG2  1 
ATOM   1734  H HG3  . PRO A 1 169 ? 117.177 102.892 105.947 1.00 59.34  ? 169  PRO A HG3  1 
ATOM   1735  H HD2  . PRO A 1 169 ? 118.942 101.201 105.172 1.00 59.34  ? 169  PRO A HD2  1 
ATOM   1736  H HD3  . PRO A 1 169 ? 117.378 100.853 105.107 1.00 59.34  ? 169  PRO A HD3  1 
ATOM   1737  N N    . ASP A 1 170 ? 120.016 103.155 102.228 1.00 59.77  ? 170  ASP A N    1 
ATOM   1738  C CA   . ASP A 1 170 ? 121.100 103.863 101.565 1.00 59.77  ? 170  ASP A CA   1 
ATOM   1739  C C    . ASP A 1 170 ? 120.990 103.812 100.048 1.00 59.77  ? 170  ASP A C    1 
ATOM   1740  O O    . ASP A 1 170 ? 121.718 104.540 99.367  1.00 59.77  ? 170  ASP A O    1 
ATOM   1741  C CB   . ASP A 1 170 ? 122.442 103.282 102.004 1.00 59.77  ? 170  ASP A CB   1 
ATOM   1742  C CG   . ASP A 1 170 ? 123.617 104.072 101.476 1.00 59.77  ? 170  ASP A CG   1 
ATOM   1743  O OD1  . ASP A 1 170 ? 123.756 105.255 101.845 1.00 59.77  ? 170  ASP A OD1  1 
ATOM   1744  O OD2  . ASP A 1 170 ? 124.404 103.511 100.687 1.00 59.77  ? 170  ASP A OD2  1 
ATOM   1745  H H    . ASP A 1 170 ? 120.261 102.435 102.629 1.00 59.77  ? 170  ASP A H    1 
ATOM   1746  H HA   . ASP A 1 170 ? 121.076 104.795 101.834 1.00 59.77  ? 170  ASP A HA   1 
ATOM   1747  H HB2  . ASP A 1 170 ? 122.488 103.286 102.973 1.00 59.77  ? 170  ASP A HB2  1 
ATOM   1748  H HB3  . ASP A 1 170 ? 122.517 102.374 101.672 1.00 59.77  ? 170  ASP A HB3  1 
ATOM   1749  N N    . ILE A 1 171 ? 120.109 102.972 99.502  1.00 57.36  ? 171  ILE A N    1 
ATOM   1750  C CA   . ILE A 1 171 ? 119.910 102.955 98.058  1.00 57.36  ? 171  ILE A CA   1 
ATOM   1751  C C    . ILE A 1 171 ? 119.428 104.312 97.576  1.00 57.36  ? 171  ILE A C    1 
ATOM   1752  O O    . ILE A 1 171 ? 119.703 104.709 96.438  1.00 57.36  ? 171  ILE A O    1 
ATOM   1753  C CB   . ILE A 1 171 ? 118.923 101.838 97.668  1.00 57.36  ? 171  ILE A CB   1 
ATOM   1754  C CG1  . ILE A 1 171 ? 118.831 101.710 96.148  1.00 57.36  ? 171  ILE A CG1  1 
ATOM   1755  C CG2  . ILE A 1 171 ? 117.548 102.107 98.257  1.00 57.36  ? 171  ILE A CG2  1 
ATOM   1756  C CD1  . ILE A 1 171 ? 120.097 101.225 95.502  1.00 57.36  ? 171  ILE A CD1  1 
ATOM   1757  H H    . ILE A 1 171 ? 119.624 102.412 99.939  1.00 57.36  ? 171  ILE A H    1 
ATOM   1758  H HA   . ILE A 1 171 ? 120.760 102.771 97.630  1.00 57.36  ? 171  ILE A HA   1 
ATOM   1759  H HB   . ILE A 1 171 ? 119.252 100.999 98.027  1.00 57.36  ? 171  ILE A HB   1 
ATOM   1760  H HG12 . ILE A 1 171 ? 118.131 101.074 95.934  1.00 57.36  ? 171  ILE A HG12 1 
ATOM   1761  H HG13 . ILE A 1 171 ? 118.613 102.574 95.765  1.00 57.36  ? 171  ILE A HG13 1 
ATOM   1762  H HG21 . ILE A 1 171 ? 117.636 102.278 99.207  1.00 57.36  ? 171  ILE A HG21 1 
ATOM   1763  H HG22 . ILE A 1 171 ? 117.158 102.878 97.816  1.00 57.36  ? 171  ILE A HG22 1 
ATOM   1764  H HG23 . ILE A 1 171 ? 116.987 101.328 98.112  1.00 57.36  ? 171  ILE A HG23 1 
ATOM   1765  H HD11 . ILE A 1 171 ? 119.912 101.005 94.575  1.00 57.36  ? 171  ILE A HD11 1 
ATOM   1766  H HD12 . ILE A 1 171 ? 120.408 100.437 95.973  1.00 57.36  ? 171  ILE A HD12 1 
ATOM   1767  H HD13 . ILE A 1 171 ? 120.765 101.926 95.549  1.00 57.36  ? 171  ILE A HD13 1 
ATOM   1768  N N    . LEU A 1 172 ? 118.708 105.048 98.424  1.00 55.50  ? 172  LEU A N    1 
ATOM   1769  C CA   . LEU A 1 172 ? 118.242 106.372 98.032  1.00 55.50  ? 172  LEU A CA   1 
ATOM   1770  C C    . LEU A 1 172 ? 119.412 107.280 97.686  1.00 55.50  ? 172  LEU A C    1 
ATOM   1771  O O    . LEU A 1 172 ? 119.348 108.045 96.718  1.00 55.50  ? 172  LEU A O    1 
ATOM   1772  C CB   . LEU A 1 172 ? 117.400 106.982 99.150  1.00 55.50  ? 172  LEU A CB   1 
ATOM   1773  C CG   . LEU A 1 172 ? 116.009 106.380 99.343  1.00 55.50  ? 172  LEU A CG   1 
ATOM   1774  C CD1  . LEU A 1 172 ? 115.326 107.014 100.534 1.00 55.50  ? 172  LEU A CD1  1 
ATOM   1775  C CD2  . LEU A 1 172 ? 115.164 106.548 98.095  1.00 55.50  ? 172  LEU A CD2  1 
ATOM   1776  H H    . LEU A 1 172 ? 118.481 104.806 99.217  1.00 55.50  ? 172  LEU A H    1 
ATOM   1777  H HA   . LEU A 1 172 ? 117.689 106.290 97.240  1.00 55.50  ? 172  LEU A HA   1 
ATOM   1778  H HB2  . LEU A 1 172 ? 117.880 106.876 99.986  1.00 55.50  ? 172  LEU A HB2  1 
ATOM   1779  H HB3  . LEU A 1 172 ? 117.284 107.927 98.963  1.00 55.50  ? 172  LEU A HB3  1 
ATOM   1780  H HG   . LEU A 1 172 ? 116.098 105.430 99.519  1.00 55.50  ? 172  LEU A HG   1 
ATOM   1781  H HD11 . LEU A 1 172 ? 115.863 106.856 101.326 1.00 55.50  ? 172  LEU A HD11 1 
ATOM   1782  H HD12 . LEU A 1 172 ? 114.448 106.616 100.644 1.00 55.50  ? 172  LEU A HD12 1 
ATOM   1783  H HD13 . LEU A 1 172 ? 115.239 107.968 100.378 1.00 55.50  ? 172  LEU A HD13 1 
ATOM   1784  H HD21 . LEU A 1 172 ? 115.208 107.473 97.806  1.00 55.50  ? 172  LEU A HD21 1 
ATOM   1785  H HD22 . LEU A 1 172 ? 115.508 105.967 97.399  1.00 55.50  ? 172  LEU A HD22 1 
ATOM   1786  H HD23 . LEU A 1 172 ? 114.247 106.308 98.301  1.00 55.50  ? 172  LEU A HD23 1 
ATOM   1787  N N    . ARG A 1 173 ? 120.492 107.208 98.465  1.00 56.20  ? 173  ARG A N    1 
ATOM   1788  C CA   . ARG A 1 173 ? 121.676 107.997 98.151  1.00 56.20  ? 173  ARG A CA   1 
ATOM   1789  C C    . ARG A 1 173 ? 122.267 107.586 96.810  1.00 56.20  ? 173  ARG A C    1 
ATOM   1790  O O    . ARG A 1 173 ? 122.727 108.436 96.041  1.00 56.20  ? 173  ARG A O    1 
ATOM   1791  C CB   . ARG A 1 173 ? 122.711 107.848 99.266  1.00 56.20  ? 173  ARG A CB   1 
ATOM   1792  C CG   . ARG A 1 173 ? 124.058 108.496 98.970  1.00 56.20  ? 173  ARG A CG   1 
ATOM   1793  C CD   . ARG A 1 173 ? 125.097 108.118 100.006 1.00 56.20  ? 173  ARG A CD   1 
ATOM   1794  N NE   . ARG A 1 173 ? 125.358 106.685 100.017 1.00 56.20  ? 173  ARG A NE   1 
ATOM   1795  C CZ   . ARG A 1 173 ? 126.112 106.054 99.129  1.00 56.20  ? 173  ARG A CZ   1 
ATOM   1796  N NH1  . ARG A 1 173 ? 126.689 106.698 98.128  1.00 56.20  ? 173  ARG A NH1  1 
ATOM   1797  N NH2  . ARG A 1 173 ? 126.290 104.742 99.246  1.00 56.20  ? 173  ARG A NH2  1 
ATOM   1798  H H    . ARG A 1 173 ? 120.562 106.717 99.167  1.00 56.20  ? 173  ARG A H    1 
ATOM   1799  H HA   . ARG A 1 173 ? 121.427 108.933 98.096  1.00 56.20  ? 173  ARG A HA   1 
ATOM   1800  H HB2  . ARG A 1 173 ? 122.359 108.256 100.072 1.00 56.20  ? 173  ARG A HB2  1 
ATOM   1801  H HB3  . ARG A 1 173 ? 122.865 106.903 99.420  1.00 56.20  ? 173  ARG A HB3  1 
ATOM   1802  H HG2  . ARG A 1 173 ? 124.387 108.203 98.107  1.00 56.20  ? 173  ARG A HG2  1 
ATOM   1803  H HG3  . ARG A 1 173 ? 123.958 109.461 98.980  1.00 56.20  ? 173  ARG A HG3  1 
ATOM   1804  H HD2  . ARG A 1 173 ? 125.928 108.577 99.807  1.00 56.20  ? 173  ARG A HD2  1 
ATOM   1805  H HD3  . ARG A 1 173 ? 124.776 108.373 100.885 1.00 56.20  ? 173  ARG A HD3  1 
ATOM   1806  H HE   . ARG A 1 173 ? 125.020 106.222 100.657 1.00 56.20  ? 173  ARG A HE   1 
ATOM   1807  H HH11 . ARG A 1 173 ? 126.581 107.546 98.040  1.00 56.20  ? 173  ARG A HH11 1 
ATOM   1808  H HH12 . ARG A 1 173 ? 127.173 106.267 97.563  1.00 56.20  ? 173  ARG A HH12 1 
ATOM   1809  H HH21 . ARG A 1 173 ? 125.919 104.314 99.893  1.00 56.20  ? 173  ARG A HH21 1 
ATOM   1810  H HH22 . ARG A 1 173 ? 126.777 104.322 98.675  1.00 56.20  ? 173  ARG A HH22 1 
ATOM   1811  N N    . VAL A 1 174 ? 122.275 106.286 96.515  1.00 57.39  ? 174  VAL A N    1 
ATOM   1812  C CA   . VAL A 1 174 ? 122.833 105.820 95.249  1.00 57.39  ? 174  VAL A CA   1 
ATOM   1813  C C    . VAL A 1 174 ? 122.032 106.370 94.078  1.00 57.39  ? 174  VAL A C    1 
ATOM   1814  O O    . VAL A 1 174 ? 122.598 106.850 93.090  1.00 57.39  ? 174  VAL A O    1 
ATOM   1815  C CB   . VAL A 1 174 ? 122.884 104.283 95.222  1.00 57.39  ? 174  VAL A CB   1 
ATOM   1816  C CG1  . VAL A 1 174 ? 123.192 103.790 93.818  1.00 57.39  ? 174  VAL A CG1  1 
ATOM   1817  C CG2  . VAL A 1 174 ? 123.909 103.774 96.215  1.00 57.39  ? 174  VAL A CG2  1 
ATOM   1818  H H    . VAL A 1 174 ? 121.967 105.663 97.022  1.00 57.39  ? 174  VAL A H    1 
ATOM   1819  H HA   . VAL A 1 174 ? 123.742 106.149 95.167  1.00 57.39  ? 174  VAL A HA   1 
ATOM   1820  H HB   . VAL A 1 174 ? 122.017 103.934 95.480  1.00 57.39  ? 174  VAL A HB   1 
ATOM   1821  H HG11 . VAL A 1 174 ? 123.619 102.921 93.873  1.00 57.39  ? 174  VAL A HG11 1 
ATOM   1822  H HG12 . VAL A 1 174 ? 123.784 104.422 93.381  1.00 57.39  ? 174  VAL A HG12 1 
ATOM   1823  H HG13 . VAL A 1 174 ? 122.361 103.713 93.323  1.00 57.39  ? 174  VAL A HG13 1 
ATOM   1824  H HG21 . VAL A 1 174 ? 124.186 104.507 96.787  1.00 57.39  ? 174  VAL A HG21 1 
ATOM   1825  H HG22 . VAL A 1 174 ? 123.507 103.072 96.749  1.00 57.39  ? 174  VAL A HG22 1 
ATOM   1826  H HG23 . VAL A 1 174 ? 124.675 103.424 95.734  1.00 57.39  ? 174  VAL A HG23 1 
ATOM   1827  N N    . TYR A 1 175 ? 120.703 106.305 94.166  1.00 54.85  ? 175  TYR A N    1 
ATOM   1828  C CA   . TYR A 1 175 ? 119.867 106.847 93.100  1.00 54.85  ? 175  TYR A CA   1 
ATOM   1829  C C    . TYR A 1 175 ? 120.065 108.350 92.962  1.00 54.85  ? 175  TYR A C    1 
ATOM   1830  O O    . TYR A 1 175 ? 120.095 108.880 91.846  1.00 54.85  ? 175  TYR A O    1 
ATOM   1831  C CB   . TYR A 1 175 ? 118.397 106.534 93.375  1.00 54.85  ? 175  TYR A CB   1 
ATOM   1832  C CG   . TYR A 1 175 ? 118.001 105.082 93.216  1.00 54.85  ? 175  TYR A CG   1 
ATOM   1833  C CD1  . TYR A 1 175 ? 118.715 104.224 92.398  1.00 54.85  ? 175  TYR A CD1  1 
ATOM   1834  C CD2  . TYR A 1 175 ? 116.901 104.573 93.888  1.00 54.85  ? 175  TYR A CD2  1 
ATOM   1835  C CE1  . TYR A 1 175 ? 118.347 102.906 92.256  1.00 54.85  ? 175  TYR A CE1  1 
ATOM   1836  C CE2  . TYR A 1 175 ? 116.528 103.259 93.752  1.00 54.85  ? 175  TYR A CE2  1 
ATOM   1837  C CZ   . TYR A 1 175 ? 117.253 102.430 92.934  1.00 54.85  ? 175  TYR A CZ   1 
ATOM   1838  O OH   . TYR A 1 175 ? 116.879 101.115 92.797  1.00 54.85  ? 175  TYR A OH   1 
ATOM   1839  H H    . TYR A 1 175 ? 120.268 105.958 94.822  1.00 54.85  ? 175  TYR A H    1 
ATOM   1840  H HA   . TYR A 1 175 ? 120.123 106.444 92.257  1.00 54.85  ? 175  TYR A HA   1 
ATOM   1841  H HB2  . TYR A 1 175 ? 118.192 106.794 94.287  1.00 54.85  ? 175  TYR A HB2  1 
ATOM   1842  H HB3  . TYR A 1 175 ? 117.853 107.052 92.761  1.00 54.85  ? 175  TYR A HB3  1 
ATOM   1843  H HD1  . TYR A 1 175 ? 119.456 104.541 91.935  1.00 54.85  ? 175  TYR A HD1  1 
ATOM   1844  H HD2  . TYR A 1 175 ? 116.407 105.133 94.443  1.00 54.85  ? 175  TYR A HD2  1 
ATOM   1845  H HE1  . TYR A 1 175 ? 118.836 102.341 91.702  1.00 54.85  ? 175  TYR A HE1  1 
ATOM   1846  H HE2  . TYR A 1 175 ? 115.787 102.933 94.210  1.00 54.85  ? 175  TYR A HE2  1 
ATOM   1847  H HH   . TYR A 1 175 ? 117.403 100.721 92.272  1.00 54.85  ? 175  TYR A HH   1 
ATOM   1848  N N    . ALA A 1 176 ? 120.200 109.053 94.087  1.00 54.83  ? 176  ALA A N    1 
ATOM   1849  C CA   . ALA A 1 176 ? 120.364 110.500 94.047  1.00 54.83  ? 176  ALA A CA   1 
ATOM   1850  C C    . ALA A 1 176 ? 121.628 110.922 93.313  1.00 54.83  ? 176  ALA A C    1 
ATOM   1851  O O    . ALA A 1 176 ? 121.726 112.078 92.894  1.00 54.83  ? 176  ALA A O    1 
ATOM   1852  C CB   . ALA A 1 176 ? 120.380 111.062 95.465  1.00 54.83  ? 176  ALA A CB   1 
ATOM   1853  H H    . ALA A 1 176 ? 120.200 108.717 94.878  1.00 54.83  ? 176  ALA A H    1 
ATOM   1854  H HA   . ALA A 1 176 ? 119.607 110.887 93.582  1.00 54.83  ? 176  ALA A HA   1 
ATOM   1855  H HB1  . ALA A 1 176 ? 119.541 110.843 95.901  1.00 54.83  ? 176  ALA A HB1  1 
ATOM   1856  H HB2  . ALA A 1 176 ? 121.119 110.666 95.953  1.00 54.83  ? 176  ALA A HB2  1 
ATOM   1857  H HB3  . ALA A 1 176 ? 120.489 112.024 95.422  1.00 54.83  ? 176  ALA A HB3  1 
ATOM   1858  N N    . ASN A 1 177 ? 122.598 110.022 93.148  1.00 57.58  ? 177  ASN A N    1 
ATOM   1859  C CA   . ASN A 1 177 ? 123.788 110.363 92.377  1.00 57.58  ? 177  ASN A CA   1 
ATOM   1860  C C    . ASN A 1 177 ? 123.471 110.590 90.906  1.00 57.58  ? 177  ASN A C    1 
ATOM   1861  O O    . ASN A 1 177 ? 124.274 111.209 90.201  1.00 57.58  ? 177  ASN A O    1 
ATOM   1862  C CB   . ASN A 1 177 ? 124.845 109.267 92.514  1.00 57.58  ? 177  ASN A CB   1 
ATOM   1863  C CG   . ASN A 1 177 ? 125.430 109.172 93.917  1.00 57.58  ? 177  ASN A CG   1 
ATOM   1864  O OD1  . ASN A 1 177 ? 126.300 108.343 94.168  1.00 57.58  ? 177  ASN A OD1  1 
ATOM   1865  N ND2  . ASN A 1 177 ? 124.955 110.009 94.836  1.00 57.58  ? 177  ASN A ND2  1 
ATOM   1866  H H    . ASN A 1 177 ? 122.591 109.223 93.465  1.00 57.58  ? 177  ASN A H    1 
ATOM   1867  H HA   . ASN A 1 177 ? 124.162 111.188 92.723  1.00 57.58  ? 177  ASN A HA   1 
ATOM   1868  H HB2  . ASN A 1 177 ? 124.440 108.413 92.301  1.00 57.58  ? 177  ASN A HB2  1 
ATOM   1869  H HB3  . ASN A 1 177 ? 125.572 109.452 91.899  1.00 57.58  ? 177  ASN A HB3  1 
ATOM   1870  H HD21 . ASN A 1 177 ? 124.347 110.582 94.648  1.00 57.58  ? 177  ASN A HD21 1 
ATOM   1871  H HD22 . ASN A 1 177 ? 125.268 109.975 95.636  1.00 57.58  ? 177  ASN A HD22 1 
ATOM   1872  N N    . LEU A 1 178 ? 122.330 110.104 90.428  1.00 58.57  ? 178  LEU A N    1 
ATOM   1873  C CA   . LEU A 1 178 ? 121.869 110.391 89.078  1.00 58.57  ? 178  LEU A CA   1 
ATOM   1874  C C    . LEU A 1 178 ? 121.086 111.691 88.990  1.00 58.57  ? 178  LEU A C    1 
ATOM   1875  O O    . LEU A 1 178 ? 120.730 112.107 87.884  1.00 58.57  ? 178  LEU A O    1 
ATOM   1876  C CB   . LEU A 1 178 ? 120.989 109.251 88.565  1.00 58.57  ? 178  LEU A CB   1 
ATOM   1877  C CG   . LEU A 1 178 ? 121.634 107.876 88.436  1.00 58.57  ? 178  LEU A CG   1 
ATOM   1878  C CD1  . LEU A 1 178 ? 120.553 106.814 88.377  1.00 58.57  ? 178  LEU A CD1  1 
ATOM   1879  C CD2  . LEU A 1 178 ? 122.521 107.812 87.209  1.00 58.57  ? 178  LEU A CD2  1 
ATOM   1880  H H    . LEU A 1 178 ? 121.797 109.598 90.874  1.00 58.57  ? 178  LEU A H    1 
ATOM   1881  H HA   . LEU A 1 178 ? 122.637 110.463 88.490  1.00 58.57  ? 178  LEU A HA   1 
ATOM   1882  H HB2  . LEU A 1 178 ? 120.237 109.156 89.171  1.00 58.57  ? 178  LEU A HB2  1 
ATOM   1883  H HB3  . LEU A 1 178 ? 120.661 109.496 87.686  1.00 58.57  ? 178  LEU A HB3  1 
ATOM   1884  H HG   . LEU A 1 178 ? 122.184 107.706 89.217  1.00 58.57  ? 178  LEU A HG   1 
ATOM   1885  H HD11 . LEU A 1 178 ? 120.964 105.955 88.194  1.00 58.57  ? 178  LEU A HD11 1 
ATOM   1886  H HD12 . LEU A 1 178 ? 120.092 106.786 89.230  1.00 58.57  ? 178  LEU A HD12 1 
ATOM   1887  H HD13 . LEU A 1 178 ? 119.928 107.039 87.670  1.00 58.57  ? 178  LEU A HD13 1 
ATOM   1888  H HD21 . LEU A 1 178 ? 123.214 108.486 87.286  1.00 58.57  ? 178  LEU A HD21 1 
ATOM   1889  H HD22 . LEU A 1 178 ? 121.981 107.981 86.421  1.00 58.57  ? 178  LEU A HD22 1 
ATOM   1890  H HD23 . LEU A 1 178 ? 122.920 106.930 87.155  1.00 58.57  ? 178  LEU A HD23 1 
ATOM   1891  N N    . GLY A 1 179 ? 120.812 112.340 90.122  1.00 58.80  ? 179  GLY A N    1 
ATOM   1892  C CA   . GLY A 1 179 ? 119.943 113.504 90.100  1.00 58.80  ? 179  GLY A CA   1 
ATOM   1893  C C    . GLY A 1 179 ? 120.487 114.627 89.241  1.00 58.80  ? 179  GLY A C    1 
ATOM   1894  O O    . GLY A 1 179 ? 119.775 115.184 88.404  1.00 58.80  ? 179  GLY A O    1 
ATOM   1895  H H    . GLY A 1 179 ? 121.112 112.129 90.900  1.00 58.80  ? 179  GLY A H    1 
ATOM   1896  H HA2  . GLY A 1 179 ? 119.072 113.250 89.757  1.00 58.80  ? 179  GLY A HA2  1 
ATOM   1897  H HA3  . GLY A 1 179 ? 119.832 113.839 91.004  1.00 58.80  ? 179  GLY A HA3  1 
ATOM   1898  N N    . GLU A 1 180 ? 121.760 114.973 89.431  1.00 61.03  ? 180  GLU A N    1 
ATOM   1899  C CA   . GLU A 1 180 ? 122.346 116.051 88.643  1.00 61.03  ? 180  GLU A CA   1 
ATOM   1900  C C    . GLU A 1 180 ? 122.407 115.675 87.171  1.00 61.03  ? 180  GLU A C    1 
ATOM   1901  O O    . GLU A 1 180 ? 122.180 116.517 86.296  1.00 61.03  ? 180  GLU A O    1 
ATOM   1902  C CB   . GLU A 1 180 ? 123.739 116.393 89.166  1.00 61.03  ? 180  GLU A CB   1 
ATOM   1903  C CG   . GLU A 1 180 ? 124.346 117.638 88.540  1.00 61.03  ? 180  GLU A CG   1 
ATOM   1904  C CD   . GLU A 1 180 ? 123.458 118.857 88.676  1.00 61.03  ? 180  GLU A CD   1 
ATOM   1905  O OE1  . GLU A 1 180 ? 122.701 118.932 89.663  1.00 61.03  ? 180  GLU A OE1  1 
ATOM   1906  O OE2  . GLU A 1 180 ? 123.516 119.740 87.797  1.00 61.03  ? 180  GLU A OE2  1 
ATOM   1907  H H    . GLU A 1 180 ? 122.294 114.608 89.998  1.00 61.03  ? 180  GLU A H    1 
ATOM   1908  H HA   . GLU A 1 180 ? 121.784 116.836 88.727  1.00 61.03  ? 180  GLU A HA   1 
ATOM   1909  H HB2  . GLU A 1 180 ? 123.684 116.540 90.124  1.00 61.03  ? 180  GLU A HB2  1 
ATOM   1910  H HB3  . GLU A 1 180 ? 124.333 115.649 88.982  1.00 61.03  ? 180  GLU A HB3  1 
ATOM   1911  H HG2  . GLU A 1 180 ? 125.189 117.832 88.978  1.00 61.03  ? 180  GLU A HG2  1 
ATOM   1912  H HG3  . GLU A 1 180 ? 124.493 117.478 87.595  1.00 61.03  ? 180  GLU A HG3  1 
ATOM   1913  N N    . ARG A 1 181 ? 122.714 114.413 86.880  1.00 62.16  ? 181  ARG A N    1 
ATOM   1914  C CA   . ARG A 1 181 ? 122.723 113.958 85.497  1.00 62.16  ? 181  ARG A CA   1 
ATOM   1915  C C    . ARG A 1 181 ? 121.345 114.099 84.868  1.00 62.16  ? 181  ARG A C    1 
ATOM   1916  O O    . ARG A 1 181 ? 121.222 114.493 83.704  1.00 62.16  ? 181  ARG A O    1 
ATOM   1917  C CB   . ARG A 1 181 ? 123.197 112.510 85.437  1.00 62.16  ? 181  ARG A CB   1 
ATOM   1918  C CG   . ARG A 1 181 ? 123.529 112.024 84.045  1.00 62.16  ? 181  ARG A CG   1 
ATOM   1919  C CD   . ARG A 1 181 ? 124.517 110.877 84.086  1.00 62.16  ? 181  ARG A CD   1 
ATOM   1920  N NE   . ARG A 1 181 ? 125.792 111.277 84.668  1.00 62.16  ? 181  ARG A NE   1 
ATOM   1921  C CZ   . ARG A 1 181 ? 126.836 111.707 83.973  1.00 62.16  ? 181  ARG A CZ   1 
ATOM   1922  N NH1  . ARG A 1 181 ? 126.800 111.804 82.653  1.00 62.16  ? 181  ARG A NH1  1 
ATOM   1923  N NH2  . ARG A 1 181 ? 127.947 112.048 84.618  1.00 62.16  ? 181  ARG A NH2  1 
ATOM   1924  H H    . ARG A 1 181 ? 122.918 113.810 87.458  1.00 62.16  ? 181  ARG A H    1 
ATOM   1925  H HA   . ARG A 1 181 ? 123.344 114.502 84.987  1.00 62.16  ? 181  ARG A HA   1 
ATOM   1926  H HB2  . ARG A 1 181 ? 123.993 112.423 85.984  1.00 62.16  ? 181  ARG A HB2  1 
ATOM   1927  H HB3  . ARG A 1 181 ? 122.496 111.939 85.788  1.00 62.16  ? 181  ARG A HB3  1 
ATOM   1928  H HG2  . ARG A 1 181 ? 122.719 111.713 83.612  1.00 62.16  ? 181  ARG A HG2  1 
ATOM   1929  H HG3  . ARG A 1 181 ? 123.926 112.749 83.537  1.00 62.16  ? 181  ARG A HG3  1 
ATOM   1930  H HD2  . ARG A 1 181 ? 124.149 110.167 84.635  1.00 62.16  ? 181  ARG A HD2  1 
ATOM   1931  H HD3  . ARG A 1 181 ? 124.670 110.551 83.186  1.00 62.16  ? 181  ARG A HD3  1 
ATOM   1932  H HE   . ARG A 1 181 ? 125.876 111.221 85.522  1.00 62.16  ? 181  ARG A HE   1 
ATOM   1933  H HH11 . ARG A 1 181 ? 126.090 111.588 82.221  1.00 62.16  ? 181  ARG A HH11 1 
ATOM   1934  H HH12 . ARG A 1 181 ? 127.491 112.086 82.227  1.00 62.16  ? 181  ARG A HH12 1 
ATOM   1935  H HH21 . ARG A 1 181 ? 127.982 111.988 85.475  1.00 62.16  ? 181  ARG A HH21 1 
ATOM   1936  H HH22 . ARG A 1 181 ? 128.631 112.328 84.178  1.00 62.16  ? 181  ARG A HH22 1 
ATOM   1937  N N    . VAL A 1 182 ? 120.296 113.771 85.623  1.00 57.19  ? 182  VAL A N    1 
ATOM   1938  C CA   . VAL A 1 182 ? 118.940 113.873 85.097  1.00 57.19  ? 182  VAL A CA   1 
ATOM   1939  C C    . VAL A 1 182 ? 118.533 115.332 84.939  1.00 57.19  ? 182  VAL A C    1 
ATOM   1940  O O    . VAL A 1 182 ? 117.898 115.707 83.948  1.00 57.19  ? 182  VAL A O    1 
ATOM   1941  C CB   . VAL A 1 182 ? 117.967 113.105 86.006  1.00 57.19  ? 182  VAL A CB   1 
ATOM   1942  C CG1  . VAL A 1 182 ? 116.532 113.504 85.718  1.00 57.19  ? 182  VAL A CG1  1 
ATOM   1943  C CG2  . VAL A 1 182 ? 118.153 111.614 85.825  1.00 57.19  ? 182  VAL A CG2  1 
ATOM   1944  H H    . VAL A 1 182 ? 120.344 113.491 86.435  1.00 57.19  ? 182  VAL A H    1 
ATOM   1945  H HA   . VAL A 1 182 ? 118.914 113.461 84.219  1.00 57.19  ? 182  VAL A HA   1 
ATOM   1946  H HB   . VAL A 1 182 ? 118.159 113.322 86.932  1.00 57.19  ? 182  VAL A HB   1 
ATOM   1947  H HG11 . VAL A 1 182 ? 115.950 112.764 85.950  1.00 57.19  ? 182  VAL A HG11 1 
ATOM   1948  H HG12 . VAL A 1 182 ? 116.439 113.709 84.774  1.00 57.19  ? 182  VAL A HG12 1 
ATOM   1949  H HG13 . VAL A 1 182 ? 116.306 114.280 86.254  1.00 57.19  ? 182  VAL A HG13 1 
ATOM   1950  H HG21 . VAL A 1 182 ? 117.555 111.146 86.427  1.00 57.19  ? 182  VAL A HG21 1 
ATOM   1951  H HG22 . VAL A 1 182 ? 117.948 111.380 84.906  1.00 57.19  ? 182  VAL A HG22 1 
ATOM   1952  H HG23 . VAL A 1 182 ? 119.074 111.384 86.028  1.00 57.19  ? 182  VAL A HG23 1 
ATOM   1953  N N    . ARG A 1 183 ? 118.885 116.178 85.908  1.00 57.23  ? 183  ARG A N    1 
ATOM   1954  C CA   . ARG A 1 183 ? 118.519 117.588 85.816  1.00 57.23  ? 183  ARG A CA   1 
ATOM   1955  C C    . ARG A 1 183 ? 119.170 118.241 84.608  1.00 57.23  ? 183  ARG A C    1 
ATOM   1956  O O    . ARG A 1 183 ? 118.567 119.104 83.962  1.00 57.23  ? 183  ARG A O    1 
ATOM   1957  C CB   . ARG A 1 183 ? 118.913 118.321 87.095  1.00 57.23  ? 183  ARG A CB   1 
ATOM   1958  C CG   . ARG A 1 183 ? 118.473 119.771 87.138  1.00 57.23  ? 183  ARG A CG   1 
ATOM   1959  C CD   . ARG A 1 183 ? 119.106 120.511 88.300  1.00 57.23  ? 183  ARG A CD   1 
ATOM   1960  N NE   . ARG A 1 183 ? 120.460 120.953 87.988  1.00 57.23  ? 183  ARG A NE   1 
ATOM   1961  C CZ   . ARG A 1 183 ? 120.799 122.193 87.662  1.00 57.23  ? 183  ARG A CZ   1 
ATOM   1962  N NH1  . ARG A 1 183 ? 119.899 123.158 87.570  1.00 57.23  ? 183  ARG A NH1  1 
ATOM   1963  N NH2  . ARG A 1 183 ? 122.074 122.472 87.414  1.00 57.23  ? 183  ARG A NH2  1 
ATOM   1964  H H    . ARG A 1 183 ? 119.326 115.965 86.615  1.00 57.23  ? 183  ARG A H    1 
ATOM   1965  H HA   . ARG A 1 183 ? 117.557 117.659 85.713  1.00 57.23  ? 183  ARG A HA   1 
ATOM   1966  H HB2  . ARG A 1 183 ? 118.507 117.865 87.848  1.00 57.23  ? 183  ARG A HB2  1 
ATOM   1967  H HB3  . ARG A 1 183 ? 119.879 118.301 87.181  1.00 57.23  ? 183  ARG A HB3  1 
ATOM   1968  H HG2  . ARG A 1 183 ? 118.739 120.216 86.319  1.00 57.23  ? 183  ARG A HG2  1 
ATOM   1969  H HG3  . ARG A 1 183 ? 117.510 119.809 87.243  1.00 57.23  ? 183  ARG A HG3  1 
ATOM   1970  H HD2  . ARG A 1 183 ? 118.562 121.280 88.527  1.00 57.23  ? 183  ARG A HD2  1 
ATOM   1971  H HD3  . ARG A 1 183 ? 119.160 119.912 89.060  1.00 57.23  ? 183  ARG A HD3  1 
ATOM   1972  H HE   . ARG A 1 183 ? 121.087 120.364 88.014  1.00 57.23  ? 183  ARG A HE   1 
ATOM   1973  H HH11 . ARG A 1 183 ? 119.069 122.998 87.725  1.00 57.23  ? 183  ARG A HH11 1 
ATOM   1974  H HH12 . ARG A 1 183 ? 120.147 123.953 87.355  1.00 57.23  ? 183  ARG A HH12 1 
ATOM   1975  H HH21 . ARG A 1 183 ? 122.668 121.853 87.470  1.00 57.23  ? 183  ARG A HH21 1 
ATOM   1976  H HH22 . ARG A 1 183 ? 122.306 123.272 87.200  1.00 57.23  ? 183  ARG A HH22 1 
ATOM   1977  N N    . GLN A 1 184 ? 120.403 117.851 84.292  1.00 59.62  ? 184  GLN A N    1 
ATOM   1978  C CA   . GLN A 1 184 ? 121.045 118.359 83.087  1.00 59.62  ? 184  GLN A CA   1 
ATOM   1979  C C    . GLN A 1 184 ? 120.283 117.928 81.843  1.00 59.62  ? 184  GLN A C    1 
ATOM   1980  O O    . GLN A 1 184 ? 120.223 118.666 80.853  1.00 59.62  ? 184  GLN A O    1 
ATOM   1981  C CB   . GLN A 1 184 ? 122.492 117.878 83.027  1.00 59.62  ? 184  GLN A CB   1 
ATOM   1982  C CG   . GLN A 1 184 ? 123.452 118.738 83.823  1.00 59.62  ? 184  GLN A CG   1 
ATOM   1983  C CD   . GLN A 1 184 ? 123.542 120.148 83.285  1.00 59.62  ? 184  GLN A CD   1 
ATOM   1984  O OE1  . GLN A 1 184 ? 123.378 120.378 82.087  1.00 59.62  ? 184  GLN A OE1  1 
ATOM   1985  N NE2  . GLN A 1 184 ? 123.797 121.103 84.168  1.00 59.62  ? 184  GLN A NE2  1 
ATOM   1986  H H    . GLN A 1 184 ? 120.881 117.303 84.752  1.00 59.62  ? 184  GLN A H    1 
ATOM   1987  H HA   . GLN A 1 184 ? 121.043 119.328 83.116  1.00 59.62  ? 184  GLN A HA   1 
ATOM   1988  H HB2  . GLN A 1 184 ? 122.538 116.977 83.382  1.00 59.62  ? 184  GLN A HB2  1 
ATOM   1989  H HB3  . GLN A 1 184 ? 122.785 117.883 82.103  1.00 59.62  ? 184  GLN A HB3  1 
ATOM   1990  H HG2  . GLN A 1 184 ? 123.148 118.786 84.742  1.00 59.62  ? 184  GLN A HG2  1 
ATOM   1991  H HG3  . GLN A 1 184 ? 124.337 118.344 83.784  1.00 59.62  ? 184  GLN A HG3  1 
ATOM   1992  H HE21 . GLN A 1 184 ? 123.905 120.903 84.998  1.00 59.62  ? 184  GLN A HE21 1 
ATOM   1993  H HE22 . GLN A 1 184 ? 123.857 121.921 83.912  1.00 59.62  ? 184  GLN A HE22 1 
ATOM   1994  N N    . ALA A 1 185 ? 119.701 116.729 81.868  1.00 61.02  ? 185  ALA A N    1 
ATOM   1995  C CA   . ALA A 1 185 ? 118.885 116.286 80.746  1.00 61.02  ? 185  ALA A CA   1 
ATOM   1996  C C    . ALA A 1 185 ? 117.661 117.175 80.577  1.00 61.02  ? 185  ALA A C    1 
ATOM   1997  O O    . ALA A 1 185 ? 117.276 117.503 79.449  1.00 61.02  ? 185  ALA A O    1 
ATOM   1998  C CB   . ALA A 1 185 ? 118.469 114.831 80.941  1.00 61.02  ? 185  ALA A CB   1 
ATOM   1999  H H    . ALA A 1 185 ? 119.764 116.163 82.513  1.00 61.02  ? 185  ALA A H    1 
ATOM   2000  H HA   . ALA A 1 185 ? 119.410 116.342 79.932  1.00 61.02  ? 185  ALA A HA   1 
ATOM   2001  H HB1  . ALA A 1 185 ? 119.265 114.283 81.021  1.00 61.02  ? 185  ALA A HB1  1 
ATOM   2002  H HB2  . ALA A 1 185 ? 117.934 114.759 81.746  1.00 61.02  ? 185  ALA A HB2  1 
ATOM   2003  H HB3  . ALA A 1 185 ? 117.947 114.547 80.173  1.00 61.02  ? 185  ALA A HB3  1 
ATOM   2004  N N    . LEU A 1 186 ? 117.029 117.571 81.685  1.00 56.08  ? 186  LEU A N    1 
ATOM   2005  C CA   . LEU A 1 186 ? 115.862 118.441 81.591  1.00 56.08  ? 186  LEU A CA   1 
ATOM   2006  C C    . LEU A 1 186 ? 116.218 119.771 80.943  1.00 56.08  ? 186  LEU A C    1 
ATOM   2007  O O    . LEU A 1 186 ? 115.496 120.256 80.065  1.00 56.08  ? 186  LEU A O    1 
ATOM   2008  C CB   . LEU A 1 186 ? 115.264 118.677 82.977  1.00 56.08  ? 186  LEU A CB   1 
ATOM   2009  C CG   . LEU A 1 186 ? 114.408 117.563 83.579  1.00 56.08  ? 186  LEU A CG   1 
ATOM   2010  C CD1  . LEU A 1 186 ? 114.032 117.911 85.004  1.00 56.08  ? 186  LEU A CD1  1 
ATOM   2011  C CD2  . LEU A 1 186 ? 113.167 117.318 82.751  1.00 56.08  ? 186  LEU A CD2  1 
ATOM   2012  H H    . LEU A 1 186 ? 117.253 117.354 82.486  1.00 56.08  ? 186  LEU A H    1 
ATOM   2013  H HA   . LEU A 1 186 ? 115.191 118.011 81.039  1.00 56.08  ? 186  LEU A HA   1 
ATOM   2014  H HB2  . LEU A 1 186 ? 115.995 118.837 83.595  1.00 56.08  ? 186  LEU A HB2  1 
ATOM   2015  H HB3  . LEU A 1 186 ? 114.707 119.470 82.932  1.00 56.08  ? 186  LEU A HB3  1 
ATOM   2016  H HG   . LEU A 1 186 ? 114.924 116.742 83.597  1.00 56.08  ? 186  LEU A HG   1 
ATOM   2017  H HD11 . LEU A 1 186 ? 114.832 117.900 85.553  1.00 56.08  ? 186  LEU A HD11 1 
ATOM   2018  H HD12 . LEU A 1 186 ? 113.396 117.257 85.332  1.00 56.08  ? 186  LEU A HD12 1 
ATOM   2019  H HD13 . LEU A 1 186 ? 113.633 118.795 85.018  1.00 56.08  ? 186  LEU A HD13 1 
ATOM   2020  H HD21 . LEU A 1 186 ? 113.425 116.929 81.901  1.00 56.08  ? 186  LEU A HD21 1 
ATOM   2021  H HD22 . LEU A 1 186 ? 112.713 118.163 82.604  1.00 56.08  ? 186  LEU A HD22 1 
ATOM   2022  H HD23 . LEU A 1 186 ? 112.585 116.707 83.229  1.00 56.08  ? 186  LEU A HD23 1 
ATOM   2023  N N    . LEU A 1 187 ? 117.331 120.376 81.359  1.00 59.56  ? 187  LEU A N    1 
ATOM   2024  C CA   . LEU A 1 187 ? 117.709 121.674 80.813  1.00 59.56  ? 187  LEU A CA   1 
ATOM   2025  C C    . LEU A 1 187 ? 117.983 121.583 79.320  1.00 59.56  ? 187  LEU A C    1 
ATOM   2026  O O    . LEU A 1 187 ? 117.587 122.470 78.556  1.00 59.56  ? 187  LEU A O    1 
ATOM   2027  C CB   . LEU A 1 187 ? 118.934 122.216 81.546  1.00 59.56  ? 187  LEU A CB   1 
ATOM   2028  C CG   . LEU A 1 187 ? 118.729 122.668 82.991  1.00 59.56  ? 187  LEU A CG   1 
ATOM   2029  C CD1  . LEU A 1 187 ? 120.016 123.242 83.542  1.00 59.56  ? 187  LEU A CD1  1 
ATOM   2030  C CD2  . LEU A 1 187 ? 117.610 123.682 83.099  1.00 59.56  ? 187  LEU A CD2  1 
ATOM   2031  H H    . LEU A 1 187 ? 117.875 120.060 81.946  1.00 59.56  ? 187  LEU A H    1 
ATOM   2032  H HA   . LEU A 1 187 ? 116.975 122.294 80.939  1.00 59.56  ? 187  LEU A HA   1 
ATOM   2033  H HB2  . LEU A 1 187 ? 119.611 121.521 81.557  1.00 59.56  ? 187  LEU A HB2  1 
ATOM   2034  H HB3  . LEU A 1 187 ? 119.269 122.980 81.051  1.00 59.56  ? 187  LEU A HB3  1 
ATOM   2035  H HG   . LEU A 1 187 ? 118.489 121.899 83.531  1.00 59.56  ? 187  LEU A HG   1 
ATOM   2036  H HD11 . LEU A 1 187 ? 120.707 122.562 83.503  1.00 59.56  ? 187  LEU A HD11 1 
ATOM   2037  H HD12 . LEU A 1 187 ? 119.872 123.515 84.462  1.00 59.56  ? 187  LEU A HD12 1 
ATOM   2038  H HD13 . LEU A 1 187 ? 120.275 124.008 83.006  1.00 59.56  ? 187  LEU A HD13 1 
ATOM   2039  H HD21 . LEU A 1 187 ? 117.639 124.092 83.978  1.00 59.56  ? 187  LEU A HD21 1 
ATOM   2040  H HD22 . LEU A 1 187 ? 117.730 124.358 82.414  1.00 59.56  ? 187  LEU A HD22 1 
ATOM   2041  H HD23 . LEU A 1 187 ? 116.760 123.231 82.973  1.00 59.56  ? 187  LEU A HD23 1 
ATOM   2042  N N    . LYS A 1 188 ? 118.665 120.524 78.883  1.00 66.36  ? 188  LYS A N    1 
ATOM   2043  C CA   . LYS A 1 188 ? 118.957 120.379 77.461  1.00 66.36  ? 188  LYS A CA   1 
ATOM   2044  C C    . LYS A 1 188 ? 117.675 120.283 76.648  1.00 66.36  ? 188  LYS A C    1 
ATOM   2045  O O    . LYS A 1 188 ? 117.599 120.803 75.530  1.00 66.36  ? 188  LYS A O    1 
ATOM   2046  C CB   . LYS A 1 188 ? 119.829 119.150 77.224  1.00 66.36  ? 188  LYS A CB   1 
ATOM   2047  C CG   . LYS A 1 188 ? 121.195 119.226 77.873  1.00 66.36  ? 188  LYS A CG   1 
ATOM   2048  C CD   . LYS A 1 188 ? 122.275 119.524 76.856  1.00 66.36  ? 188  LYS A CD   1 
ATOM   2049  C CE   . LYS A 1 188 ? 123.656 119.492 77.479  1.00 66.36  ? 188  LYS A CE   1 
ATOM   2050  N NZ   . LYS A 1 188 ? 123.932 118.208 78.173  1.00 66.36  ? 188  LYS A NZ   1 
ATOM   2051  H H    . LYS A 1 188 ? 118.963 119.888 79.380  1.00 66.36  ? 188  LYS A H    1 
ATOM   2052  H HA   . LYS A 1 188 ? 119.448 121.159 77.158  1.00 66.36  ? 188  LYS A HA   1 
ATOM   2053  H HB2  . LYS A 1 188 ? 119.375 118.372 77.584  1.00 66.36  ? 188  LYS A HB2  1 
ATOM   2054  H HB3  . LYS A 1 188 ? 119.960 119.040 76.269  1.00 66.36  ? 188  LYS A HB3  1 
ATOM   2055  H HG2  . LYS A 1 188 ? 121.198 119.936 78.535  1.00 66.36  ? 188  LYS A HG2  1 
ATOM   2056  H HG3  . LYS A 1 188 ? 121.394 118.375 78.293  1.00 66.36  ? 188  LYS A HG3  1 
ATOM   2057  H HD2  . LYS A 1 188 ? 122.246 118.857 76.153  1.00 66.36  ? 188  LYS A HD2  1 
ATOM   2058  H HD3  . LYS A 1 188 ? 122.130 120.409 76.485  1.00 66.36  ? 188  LYS A HD3  1 
ATOM   2059  H HE2  . LYS A 1 188 ? 124.322 119.608 76.783  1.00 66.36  ? 188  LYS A HE2  1 
ATOM   2060  H HE3  . LYS A 1 188 ? 123.728 120.208 78.131  1.00 66.36  ? 188  LYS A HE3  1 
ATOM   2061  H HZ1  . LYS A 1 188 ? 123.784 117.526 77.620  1.00 66.36  ? 188  LYS A HZ1  1 
ATOM   2062  H HZ2  . LYS A 1 188 ? 124.780 118.183 78.441  1.00 66.36  ? 188  LYS A HZ2  1 
ATOM   2063  H HZ3  . LYS A 1 188 ? 123.402 118.124 78.883  1.00 66.36  ? 188  LYS A HZ3  1 
ATOM   2064  N N    . THR A 1 189 ? 116.653 119.625 77.194  1.00 65.84  ? 189  THR A N    1 
ATOM   2065  C CA   . THR A 1 189 ? 115.396 119.490 76.468  1.00 65.84  ? 189  THR A CA   1 
ATOM   2066  C C    . THR A 1 189 ? 114.778 120.853 76.188  1.00 65.84  ? 189  THR A C    1 
ATOM   2067  O O    . THR A 1 189 ? 114.295 121.107 75.079  1.00 65.84  ? 189  THR A O    1 
ATOM   2068  C CB   . THR A 1 189 ? 114.430 118.613 77.260  1.00 65.84  ? 189  THR A CB   1 
ATOM   2069  O OG1  . THR A 1 189 ? 114.995 117.308 77.422  1.00 65.84  ? 189  THR A OG1  1 
ATOM   2070  C CG2  . THR A 1 189 ? 113.106 118.490 76.537  1.00 65.84  ? 189  THR A CG2  1 
ATOM   2071  H H    . THR A 1 189 ? 116.663 119.254 77.970  1.00 65.84  ? 189  THR A H    1 
ATOM   2072  H HA   . THR A 1 189 ? 115.567 119.057 75.617  1.00 65.84  ? 189  THR A HA   1 
ATOM   2073  H HB   . THR A 1 189 ? 114.270 119.008 78.132  1.00 65.84  ? 189  THR A HB   1 
ATOM   2074  H HG1  . THR A 1 189 ? 114.471 116.820 77.861  1.00 65.84  ? 189  THR A HG1  1 
ATOM   2075  H HG21 . THR A 1 189 ? 112.592 117.758 76.912  1.00 65.84  ? 189  THR A HG21 1 
ATOM   2076  H HG22 . THR A 1 189 ? 112.597 119.310 76.629  1.00 65.84  ? 189  THR A HG22 1 
ATOM   2077  H HG23 . THR A 1 189 ? 113.259 118.315 75.595  1.00 65.84  ? 189  THR A HG23 1 
ATOM   2078  N N    . VAL A 1 190 ? 114.785 121.745 77.180  1.00 64.76  ? 190  VAL A N    1 
ATOM   2079  C CA   . VAL A 1 190 ? 114.268 123.092 76.963  1.00 64.76  ? 190  VAL A CA   1 
ATOM   2080  C C    . VAL A 1 190 ? 115.083 123.802 75.894  1.00 64.76  ? 190  VAL A C    1 
ATOM   2081  O O    . VAL A 1 190 ? 114.530 124.471 75.015  1.00 64.76  ? 190  VAL A O    1 
ATOM   2082  C CB   . VAL A 1 190 ? 114.260 123.883 78.282  1.00 64.76  ? 190  VAL A CB   1 
ATOM   2083  C CG1  . VAL A 1 190 ? 113.931 125.340 78.021  1.00 64.76  ? 190  VAL A CG1  1 
ATOM   2084  C CG2  . VAL A 1 190 ? 113.272 123.277 79.253  1.00 64.76  ? 190  VAL A CG2  1 
ATOM   2085  H H    . VAL A 1 190 ? 115.080 121.597 77.974  1.00 64.76  ? 190  VAL A H    1 
ATOM   2086  H HA   . VAL A 1 190 ? 113.354 123.030 76.646  1.00 64.76  ? 190  VAL A HA   1 
ATOM   2087  H HB   . VAL A 1 190 ? 115.142 123.841 78.683  1.00 64.76  ? 190  VAL A HB   1 
ATOM   2088  H HG11 . VAL A 1 190 ? 113.723 125.772 78.864  1.00 64.76  ? 190  VAL A HG11 1 
ATOM   2089  H HG12 . VAL A 1 190 ? 114.698 125.773 77.614  1.00 64.76  ? 190  VAL A HG12 1 
ATOM   2090  H HG13 . VAL A 1 190 ? 113.166 125.391 77.427  1.00 64.76  ? 190  VAL A HG13 1 
ATOM   2091  H HG21 . VAL A 1 190 ? 113.750 122.984 80.045  1.00 64.76  ? 190  VAL A HG21 1 
ATOM   2092  H HG22 . VAL A 1 190 ? 112.839 122.519 78.829  1.00 64.76  ? 190  VAL A HG22 1 
ATOM   2093  H HG23 . VAL A 1 190 ? 112.610 123.944 79.493  1.00 64.76  ? 190  VAL A HG23 1 
ATOM   2094  N N    . GLN A 1 191 ? 116.409 123.677 75.952  1.00 72.55  ? 191  GLN A N    1 
ATOM   2095  C CA   . GLN A 1 191 ? 117.239 124.253 74.901  1.00 72.55  ? 191  GLN A CA   1 
ATOM   2096  C C    . GLN A 1 191 ? 116.899 123.648 73.546  1.00 72.55  ? 191  GLN A C    1 
ATOM   2097  O O    . GLN A 1 191 ? 116.747 124.371 72.556  1.00 72.55  ? 191  GLN A O    1 
ATOM   2098  C CB   . GLN A 1 191 ? 118.717 124.035 75.216  1.00 72.55  ? 191  GLN A CB   1 
ATOM   2099  C CG   . GLN A 1 191 ? 119.323 125.070 76.133  1.00 72.55  ? 191  GLN A CG   1 
ATOM   2100  C CD   . GLN A 1 191 ? 120.828 124.949 76.208  1.00 72.55  ? 191  GLN A CD   1 
ATOM   2101  O OE1  . GLN A 1 191 ? 121.512 124.945 75.186  1.00 72.55  ? 191  GLN A OE1  1 
ATOM   2102  N NE2  . GLN A 1 191 ? 121.354 124.850 77.422  1.00 72.55  ? 191  GLN A NE2  1 
ATOM   2103  H H    . GLN A 1 191 ? 116.842 123.276 76.578  1.00 72.55  ? 191  GLN A H    1 
ATOM   2104  H HA   . GLN A 1 191 ? 117.077 125.208 74.854  1.00 72.55  ? 191  GLN A HA   1 
ATOM   2105  H HB2  . GLN A 1 191 ? 118.819 123.170 75.643  1.00 72.55  ? 191  GLN A HB2  1 
ATOM   2106  H HB3  . GLN A 1 191 ? 119.216 124.050 74.385  1.00 72.55  ? 191  GLN A HB3  1 
ATOM   2107  H HG2  . GLN A 1 191 ? 119.109 125.955 75.799  1.00 72.55  ? 191  GLN A HG2  1 
ATOM   2108  H HG3  . GLN A 1 191 ? 118.965 124.954 77.027  1.00 72.55  ? 191  GLN A HG3  1 
ATOM   2109  H HE21 . GLN A 1 191 ? 120.842 124.857 78.113  1.00 72.55  ? 191  GLN A HE21 1 
ATOM   2110  H HE22 . GLN A 1 191 ? 122.205 124.779 77.517  1.00 72.55  ? 191  GLN A HE22 1 
ATOM   2111  N N    . PHE A 1 192 ? 116.771 122.322 73.484  1.00 78.18  ? 192  PHE A N    1 
ATOM   2112  C CA   . PHE A 1 192 ? 116.428 121.670 72.225  1.00 78.18  ? 192  PHE A CA   1 
ATOM   2113  C C    . PHE A 1 192 ? 115.083 122.150 71.708  1.00 78.18  ? 192  PHE A C    1 
ATOM   2114  O O    . PHE A 1 192 ? 114.955 122.524 70.538  1.00 78.18  ? 192  PHE A O    1 
ATOM   2115  C CB   . PHE A 1 192 ? 116.413 120.156 72.416  1.00 78.18  ? 192  PHE A CB   1 
ATOM   2116  C CG   . PHE A 1 192 ? 115.979 119.395 71.203  1.00 78.18  ? 192  PHE A CG   1 
ATOM   2117  C CD1  . PHE A 1 192 ? 116.568 119.622 69.979  1.00 78.18  ? 192  PHE A CD1  1 
ATOM   2118  C CD2  . PHE A 1 192 ? 114.976 118.451 71.292  1.00 78.18  ? 192  PHE A CD2  1 
ATOM   2119  C CE1  . PHE A 1 192 ? 116.169 118.918 68.869  1.00 78.18  ? 192  PHE A CE1  1 
ATOM   2120  C CE2  . PHE A 1 192 ? 114.572 117.749 70.186  1.00 78.18  ? 192  PHE A CE2  1 
ATOM   2121  C CZ   . PHE A 1 192 ? 115.167 117.984 68.972  1.00 78.18  ? 192  PHE A CZ   1 
ATOM   2122  H H    . PHE A 1 192 ? 116.879 121.785 74.148  1.00 78.18  ? 192  PHE A H    1 
ATOM   2123  H HA   . PHE A 1 192 ? 117.102 121.881 71.562  1.00 78.18  ? 192  PHE A HA   1 
ATOM   2124  H HB2  . PHE A 1 192 ? 117.310 119.862 72.638  1.00 78.18  ? 192  PHE A HB2  1 
ATOM   2125  H HB3  . PHE A 1 192 ? 115.808 119.935 73.140  1.00 78.18  ? 192  PHE A HB3  1 
ATOM   2126  H HD1  . PHE A 1 192 ? 117.247 120.253 69.906  1.00 78.18  ? 192  PHE A HD1  1 
ATOM   2127  H HD2  . PHE A 1 192 ? 114.569 118.290 72.113  1.00 78.18  ? 192  PHE A HD2  1 
ATOM   2128  H HE1  . PHE A 1 192 ? 116.574 119.078 68.048  1.00 78.18  ? 192  PHE A HE1  1 
ATOM   2129  H HE2  . PHE A 1 192 ? 113.894 117.116 70.258  1.00 78.18  ? 192  PHE A HE2  1 
ATOM   2130  H HZ   . PHE A 1 192 ? 114.896 117.508 68.220  1.00 78.18  ? 192  PHE A HZ   1 
ATOM   2131  N N    . CYS A 1 193 ? 114.070 122.169 72.572  1.00 74.36  ? 193  CYS A N    1 
ATOM   2132  C CA   . CYS A 1 193 ? 112.749 122.602 72.136  1.00 74.36  ? 193  CYS A CA   1 
ATOM   2133  C C    . CYS A 1 193 ? 112.764 124.069 71.731  1.00 74.36  ? 193  CYS A C    1 
ATOM   2134  O O    . CYS A 1 193 ? 112.008 124.485 70.847  1.00 74.36  ? 193  CYS A O    1 
ATOM   2135  C CB   . CYS A 1 193 ? 111.722 122.365 73.238  1.00 74.36  ? 193  CYS A CB   1 
ATOM   2136  S SG   . CYS A 1 193 ? 111.441 120.644 73.665  1.00 74.36  ? 193  CYS A SG   1 
ATOM   2137  H H    . CYS A 1 193 ? 114.119 121.941 73.399  1.00 74.36  ? 193  CYS A H    1 
ATOM   2138  H HA   . CYS A 1 193 ? 112.487 122.071 71.367  1.00 74.36  ? 193  CYS A HA   1 
ATOM   2139  H HB2  . CYS A 1 193 ? 111.987 122.843 74.039  1.00 74.36  ? 193  CYS A HB2  1 
ATOM   2140  H HB3  . CYS A 1 193 ? 110.878 122.702 72.908  1.00 74.36  ? 193  CYS A HB3  1 
ATOM   2141  H HG   . CYS A 1 193 ? 112.497 120.108 73.848  1.00 74.36  ? 193  CYS A HG   1 
ATOM   2142  N N    . ASP A 1 194 ? 113.604 124.874 72.385  1.00 75.32  ? 194  ASP A N    1 
ATOM   2143  C CA   . ASP A 1 194 ? 113.728 126.277 72.008  1.00 75.32  ? 194  ASP A CA   1 
ATOM   2144  C C    . ASP A 1 194 ? 114.198 126.416 70.569  1.00 75.32  ? 194  ASP A C    1 
ATOM   2145  O O    . ASP A 1 194 ? 113.638 127.202 69.797  1.00 75.32  ? 194  ASP A O    1 
ATOM   2146  C CB   . ASP A 1 194 ? 114.701 126.986 72.951  1.00 75.32  ? 194  ASP A CB   1 
ATOM   2147  C CG   . ASP A 1 194 ? 114.010 127.662 74.111  1.00 75.32  ? 194  ASP A CG   1 
ATOM   2148  O OD1  . ASP A 1 194 ? 112.769 127.683 74.139  1.00 75.32  ? 194  ASP A OD1  1 
ATOM   2149  O OD2  . ASP A 1 194 ? 114.713 128.172 75.005  1.00 75.32  ? 194  ASP A OD2  1 
ATOM   2150  H H    . ASP A 1 194 ? 114.110 124.637 73.037  1.00 75.32  ? 194  ASP A H    1 
ATOM   2151  H HA   . ASP A 1 194 ? 112.858 126.701 72.075  1.00 75.32  ? 194  ASP A HA   1 
ATOM   2152  H HB2  . ASP A 1 194 ? 115.319 126.336 73.319  1.00 75.32  ? 194  ASP A HB2  1 
ATOM   2153  H HB3  . ASP A 1 194 ? 115.188 127.660 72.456  1.00 75.32  ? 194  ASP A HB3  1 
ATOM   2154  N N    . ALA A 1 195 ? 115.223 125.656 70.187  1.00 84.22  ? 195  ALA A N    1 
ATOM   2155  C CA   . ALA A 1 195 ? 115.726 125.740 68.822  1.00 84.22  ? 195  ALA A CA   1 
ATOM   2156  C C    . ALA A 1 195 ? 114.678 125.277 67.819  1.00 84.22  ? 195  ALA A C    1 
ATOM   2157  O O    . ALA A 1 195 ? 114.493 125.902 66.769  1.00 84.22  ? 195  ALA A O    1 
ATOM   2158  C CB   . ALA A 1 195 ? 117.000 124.912 68.686  1.00 84.22  ? 195  ALA A CB   1 
ATOM   2159  H H    . ALA A 1 195 ? 115.636 125.094 70.691  1.00 84.22  ? 195  ALA A H    1 
ATOM   2160  H HA   . ALA A 1 195 ? 115.941 126.666 68.628  1.00 84.22  ? 195  ALA A HA   1 
ATOM   2161  H HB1  . ALA A 1 195 ? 117.663 125.253 69.306  1.00 84.22  ? 195  ALA A HB1  1 
ATOM   2162  H HB2  . ALA A 1 195 ? 117.324 124.993 67.775  1.00 84.22  ? 195  ALA A HB2  1 
ATOM   2163  H HB3  . ALA A 1 195 ? 116.796 123.985 68.893  1.00 84.22  ? 195  ALA A HB3  1 
ATOM   2164  N N    . MET A 1 196 ? 113.981 124.183 68.123  1.00 84.66  ? 196  MET A N    1 
ATOM   2165  C CA   . MET A 1 196 ? 112.959 123.690 67.208  1.00 84.66  ? 196  MET A CA   1 
ATOM   2166  C C    . MET A 1 196 ? 111.848 124.714 67.029  1.00 84.66  ? 196  MET A C    1 
ATOM   2167  O O    . MET A 1 196 ? 111.352 124.917 65.916  1.00 84.66  ? 196  MET A O    1 
ATOM   2168  C CB   . MET A 1 196 ? 112.389 122.373 67.727  1.00 84.66  ? 196  MET A CB   1 
ATOM   2169  C CG   . MET A 1 196 ? 113.329 121.199 67.570  1.00 84.66  ? 196  MET A CG   1 
ATOM   2170  S SD   . MET A 1 196 ? 112.491 119.607 67.610  1.00 84.66  ? 196  MET A SD   1 
ATOM   2171  C CE   . MET A 1 196 ? 111.240 119.917 68.845  1.00 84.66  ? 196  MET A CE   1 
ATOM   2172  H H    . MET A 1 196 ? 114.082 123.717 68.838  1.00 84.66  ? 196  MET A H    1 
ATOM   2173  H HA   . MET A 1 196 ? 113.367 123.518 66.345  1.00 84.66  ? 196  MET A HA   1 
ATOM   2174  H HB2  . MET A 1 196 ? 112.187 122.471 68.670  1.00 84.66  ? 196  MET A HB2  1 
ATOM   2175  H HB3  . MET A 1 196 ? 111.579 122.172 67.234  1.00 84.66  ? 196  MET A HB3  1 
ATOM   2176  H HG2  . MET A 1 196 ? 113.782 121.275 66.717  1.00 84.66  ? 196  MET A HG2  1 
ATOM   2177  H HG3  . MET A 1 196 ? 113.976 121.213 68.292  1.00 84.66  ? 196  MET A HG3  1 
ATOM   2178  H HE1  . MET A 1 196 ? 110.749 119.099 69.009  1.00 84.66  ? 196  MET A HE1  1 
ATOM   2179  H HE2  . MET A 1 196 ? 111.668 120.221 69.661  1.00 84.66  ? 196  MET A HE2  1 
ATOM   2180  H HE3  . MET A 1 196 ? 110.634 120.597 68.512  1.00 84.66  ? 196  MET A HE3  1 
ATOM   2181  N N    . ARG A 1 197 ? 111.439 125.365 68.118  1.00 81.65  ? 197  ARG A N    1 
ATOM   2182  C CA   . ARG A 1 197 ? 110.420 126.401 68.015  1.00 81.65  ? 197  ARG A CA   1 
ATOM   2183  C C    . ARG A 1 197 ? 110.886 127.539 67.120  1.00 81.65  ? 197  ARG A C    1 
ATOM   2184  O O    . ARG A 1 197 ? 110.149 127.986 66.235  1.00 81.65  ? 197  ARG A O    1 
ATOM   2185  C CB   . ARG A 1 197 ? 110.071 126.924 69.407  1.00 81.65  ? 197  ARG A CB   1 
ATOM   2186  C CG   . ARG A 1 197 ? 108.854 127.837 69.444  1.00 81.65  ? 197  ARG A CG   1 
ATOM   2187  C CD   . ARG A 1 197 ? 109.192 129.304 69.206  1.00 81.65  ? 197  ARG A CD   1 
ATOM   2188  N NE   . ARG A 1 197 ? 110.398 129.740 69.901  1.00 81.65  ? 197  ARG A NE   1 
ATOM   2189  C CZ   . ARG A 1 197 ? 110.413 130.364 71.072  1.00 81.65  ? 197  ARG A CZ   1 
ATOM   2190  N NH1  . ARG A 1 197 ? 109.298 130.616 71.739  1.00 81.65  ? 197  ARG A NH1  1 
ATOM   2191  N NH2  . ARG A 1 197 ? 111.578 130.742 71.589  1.00 81.65  ? 197  ARG A NH2  1 
ATOM   2192  H H    . ARG A 1 197 ? 111.732 125.226 68.915  1.00 81.65  ? 197  ARG A H    1 
ATOM   2193  H HA   . ARG A 1 197 ? 109.617 126.020 67.626  1.00 81.65  ? 197  ARG A HA   1 
ATOM   2194  H HB2  . ARG A 1 197 ? 109.878 126.164 69.977  1.00 81.65  ? 197  ARG A HB2  1 
ATOM   2195  H HB3  . ARG A 1 197 ? 110.837 127.401 69.759  1.00 81.65  ? 197  ARG A HB3  1 
ATOM   2196  H HG2  . ARG A 1 197 ? 108.232 127.559 68.754  1.00 81.65  ? 197  ARG A HG2  1 
ATOM   2197  H HG3  . ARG A 1 197 ? 108.435 127.765 70.316  1.00 81.65  ? 197  ARG A HG3  1 
ATOM   2198  H HD2  . ARG A 1 197 ? 109.335 129.439 68.257  1.00 81.65  ? 197  ARG A HD2  1 
ATOM   2199  H HD3  . ARG A 1 197 ? 108.448 129.851 69.501  1.00 81.65  ? 197  ARG A HD3  1 
ATOM   2200  H HE   . ARG A 1 197 ? 111.154 129.594 69.517  1.00 81.65  ? 197  ARG A HE   1 
ATOM   2201  H HH11 . ARG A 1 197 ? 108.536 130.378 71.420  1.00 81.65  ? 197  ARG A HH11 1 
ATOM   2202  H HH12 . ARG A 1 197 ? 109.336 131.020 72.497  1.00 81.65  ? 197  ARG A HH12 1 
ATOM   2203  H HH21 . ARG A 1 197 ? 112.309 130.583 71.165  1.00 81.65  ? 197  ARG A HH21 1 
ATOM   2204  H HH22 . ARG A 1 197 ? 111.601 131.145 72.349  1.00 81.65  ? 197  ARG A HH22 1 
ATOM   2205  N N    . ASN A 1 198 ? 112.115 128.013 67.327  1.00 85.55  ? 198  ASN A N    1 
ATOM   2206  C CA   . ASN A 1 198 ? 112.619 129.123 66.527  1.00 85.55  ? 198  ASN A CA   1 
ATOM   2207  C C    . ASN A 1 198 ? 112.748 128.732 65.062  1.00 85.55  ? 198  ASN A C    1 
ATOM   2208  O O    . ASN A 1 198 ? 112.443 129.531 64.169  1.00 85.55  ? 198  ASN A O    1 
ATOM   2209  C CB   . ASN A 1 198 ? 113.964 129.593 67.075  1.00 85.55  ? 198  ASN A CB   1 
ATOM   2210  C CG   . ASN A 1 198 ? 113.814 130.512 68.268  1.00 85.55  ? 198  ASN A CG   1 
ATOM   2211  O OD1  . ASN A 1 198 ? 113.602 130.061 69.393  1.00 85.55  ? 198  ASN A OD1  1 
ATOM   2212  N ND2  . ASN A 1 198 ? 113.921 131.812 68.027  1.00 85.55  ? 198  ASN A ND2  1 
ATOM   2213  H H    . ASN A 1 198 ? 112.667 127.714 67.914  1.00 85.55  ? 198  ASN A H    1 
ATOM   2214  H HA   . ASN A 1 198 ? 111.995 129.863 66.586  1.00 85.55  ? 198  ASN A HA   1 
ATOM   2215  H HB2  . ASN A 1 198 ? 114.480 128.820 67.354  1.00 85.55  ? 198  ASN A HB2  1 
ATOM   2216  H HB3  . ASN A 1 198 ? 114.438 130.076 66.380  1.00 85.55  ? 198  ASN A HB3  1 
ATOM   2217  H HD21 . ASN A 1 198 ? 114.069 132.090 67.227  1.00 85.55  ? 198  ASN A HD21 1 
ATOM   2218  H HD22 . ASN A 1 198 ? 113.844 132.376 68.671  1.00 85.55  ? 198  ASN A HD22 1 
ATOM   2219  N N    . ALA A 1 199 ? 113.193 127.509 64.792  1.00 90.01  ? 199  ALA A N    1 
ATOM   2220  C CA   . ALA A 1 199 ? 113.391 127.056 63.423  1.00 90.01  ? 199  ALA A CA   1 
ATOM   2221  C C    . ALA A 1 199 ? 112.106 126.578 62.767  1.00 90.01  ? 199  ALA A C    1 
ATOM   2222  O O    . ALA A 1 199 ? 112.142 126.169 61.603  1.00 90.01  ? 199  ALA A O    1 
ATOM   2223  C CB   . ALA A 1 199 ? 114.431 125.934 63.384  1.00 90.01  ? 199  ALA A CB   1 
ATOM   2224  H H    . ALA A 1 199 ? 113.389 126.921 65.389  1.00 90.01  ? 199  ALA A H    1 
ATOM   2225  H HA   . ALA A 1 199 ? 113.734 127.795 62.897  1.00 90.01  ? 199  ALA A HA   1 
ATOM   2226  H HB1  . ALA A 1 199 ? 115.270 126.270 63.736  1.00 90.01  ? 199  ALA A HB1  1 
ATOM   2227  H HB2  . ALA A 1 199 ? 114.118 125.194 63.927  1.00 90.01  ? 199  ALA A HB2  1 
ATOM   2228  H HB3  . ALA A 1 199 ? 114.549 125.645 62.466  1.00 90.01  ? 199  ALA A HB3  1 
ATOM   2229  N N    . GLY A 1 200 ? 110.981 126.610 63.474  1.00 90.43  ? 200  GLY A N    1 
ATOM   2230  C CA   . GLY A 1 200 ? 109.729 126.176 62.891  1.00 90.43  ? 200  GLY A CA   1 
ATOM   2231  C C    . GLY A 1 200 ? 109.716 124.697 62.573  1.00 90.43  ? 200  GLY A C    1 
ATOM   2232  O O    . GLY A 1 200 ? 109.731 124.309 61.402  1.00 90.43  ? 200  GLY A O    1 
ATOM   2233  H H    . GLY A 1 200 ? 110.919 126.878 64.288  1.00 90.43  ? 200  GLY A H    1 
ATOM   2234  H HA2  . GLY A 1 200 ? 109.005 126.363 63.506  1.00 90.43  ? 200  GLY A HA2  1 
ATOM   2235  H HA3  . GLY A 1 200 ? 109.566 126.667 62.070  1.00 90.43  ? 200  GLY A HA3  1 
ATOM   2236  N N    . ILE A 1 201 ? 109.710 123.861 63.608  1.00 91.02  ? 201  ILE A N    1 
ATOM   2237  C CA   . ILE A 1 201 ? 109.705 122.412 63.458  1.00 91.02  ? 201  ILE A CA   1 
ATOM   2238  C C    . ILE A 1 201 ? 108.669 121.832 64.410  1.00 91.02  ? 201  ILE A C    1 
ATOM   2239  O O    . ILE A 1 201 ? 108.562 122.266 65.562  1.00 91.02  ? 201  ILE A O    1 
ATOM   2240  C CB   . ILE A 1 201 ? 111.098 121.810 63.732  1.00 91.02  ? 201  ILE A CB   1 
ATOM   2241  C CG1  . ILE A 1 201 ? 112.102 122.312 62.695  1.00 91.02  ? 201  ILE A CG1  1 
ATOM   2242  C CG2  . ILE A 1 201 ? 111.031 120.300 63.709  1.00 91.02  ? 201  ILE A CG2  1 
ATOM   2243  C CD1  . ILE A 1 201 ? 113.529 121.893 62.966  1.00 91.02  ? 201  ILE A CD1  1 
ATOM   2244  H H    . ILE A 1 201 ? 109.709 124.119 64.428  1.00 91.02  ? 201  ILE A H    1 
ATOM   2245  H HA   . ILE A 1 201 ? 109.447 122.182 62.551  1.00 91.02  ? 201  ILE A HA   1 
ATOM   2246  H HB   . ILE A 1 201 ? 111.392 122.094 64.611  1.00 91.02  ? 201  ILE A HB   1 
ATOM   2247  H HG12 . ILE A 1 201 ? 111.852 121.965 61.824  1.00 91.02  ? 201  ILE A HG12 1 
ATOM   2248  H HG13 . ILE A 1 201 ? 112.080 123.281 62.680  1.00 91.02  ? 201  ILE A HG13 1 
ATOM   2249  H HG21 . ILE A 1 201 ? 110.536 119.990 64.483  1.00 91.02  ? 201  ILE A HG21 1 
ATOM   2250  H HG22 . ILE A 1 201 ? 110.583 120.023 62.895  1.00 91.02  ? 201  ILE A HG22 1 
ATOM   2251  H HG23 . ILE A 1 201 ? 111.929 119.936 63.733  1.00 91.02  ? 201  ILE A HG23 1 
ATOM   2252  H HD11 . ILE A 1 201 ? 114.126 122.439 62.430  1.00 91.02  ? 201  ILE A HD11 1 
ATOM   2253  H HD12 . ILE A 1 201 ? 113.721 122.020 63.908  1.00 91.02  ? 201  ILE A HD12 1 
ATOM   2254  H HD13 . ILE A 1 201 ? 113.636 120.958 62.730  1.00 91.02  ? 201  ILE A HD13 1 
ATOM   2255  N N    . VAL A 1 202 ? 107.905 120.854 63.927  1.00 89.93  ? 202  VAL A N    1 
ATOM   2256  C CA   . VAL A 1 202 ? 106.862 120.199 64.708  1.00 89.93  ? 202  VAL A CA   1 
ATOM   2257  C C    . VAL A 1 202 ? 107.162 118.709 64.756  1.00 89.93  ? 202  VAL A C    1 
ATOM   2258  O O    . VAL A 1 202 ? 107.452 118.095 63.723  1.00 89.93  ? 202  VAL A O    1 
ATOM   2259  C CB   . VAL A 1 202 ? 105.460 120.446 64.120  1.00 89.93  ? 202  VAL A CB   1 
ATOM   2260  C CG1  . VAL A 1 202 ? 105.129 121.923 64.135  1.00 89.93  ? 202  VAL A CG1  1 
ATOM   2261  C CG2  . VAL A 1 202 ? 105.365 119.890 62.710  1.00 89.93  ? 202  VAL A CG2  1 
ATOM   2262  H H    . VAL A 1 202 ? 107.978 120.545 63.128  1.00 89.93  ? 202  VAL A H    1 
ATOM   2263  H HA   . VAL A 1 202 ? 106.875 120.540 65.616  1.00 89.93  ? 202  VAL A HA   1 
ATOM   2264  H HB   . VAL A 1 202 ? 104.804 119.988 64.668  1.00 89.93  ? 202  VAL A HB   1 
ATOM   2265  H HG11 . VAL A 1 202 ? 104.221 122.046 63.818  1.00 89.93  ? 202  VAL A HG11 1 
ATOM   2266  H HG12 . VAL A 1 202 ? 105.211 122.250 65.042  1.00 89.93  ? 202  VAL A HG12 1 
ATOM   2267  H HG13 . VAL A 1 202 ? 105.750 122.392 63.556  1.00 89.93  ? 202  VAL A HG13 1 
ATOM   2268  H HG21 . VAL A 1 202 ? 104.565 120.241 62.288  1.00 89.93  ? 202  VAL A HG21 1 
ATOM   2269  H HG22 . VAL A 1 202 ? 106.148 120.162 62.207  1.00 89.93  ? 202  VAL A HG22 1 
ATOM   2270  H HG23 . VAL A 1 202 ? 105.318 118.923 62.753  1.00 89.93  ? 202  VAL A HG23 1 
ATOM   2271  N N    . GLY A 1 203 ? 107.096 118.133 65.950  1.00 82.82  ? 203  GLY A N    1 
ATOM   2272  C CA   . GLY A 1 203 ? 107.279 116.700 66.097  1.00 82.82  ? 203  GLY A CA   1 
ATOM   2273  C C    . GLY A 1 203 ? 107.276 116.313 67.557  1.00 82.82  ? 203  GLY A C    1 
ATOM   2274  O O    . GLY A 1 203 ? 107.359 117.159 68.450  1.00 82.82  ? 203  GLY A O    1 
ATOM   2275  H H    . GLY A 1 203 ? 106.949 118.550 66.688  1.00 82.82  ? 203  GLY A H    1 
ATOM   2276  H HA2  . GLY A 1 203 ? 106.553 116.234 65.654  1.00 82.82  ? 203  GLY A HA2  1 
ATOM   2277  H HA3  . GLY A 1 203 ? 108.114 116.423 65.696  1.00 82.82  ? 203  GLY A HA3  1 
ATOM   2278  N N    . VAL A 1 204 ? 107.193 115.007 67.783  1.00 74.52  ? 204  VAL A N    1 
ATOM   2279  C CA   . VAL A 1 204 ? 107.021 114.443 69.116  1.00 74.52  ? 204  VAL A CA   1 
ATOM   2280  C C    . VAL A 1 204 ? 108.388 114.109 69.691  1.00 74.52  ? 204  VAL A C    1 
ATOM   2281  O O    . VAL A 1 204 ? 109.206 113.452 69.036  1.00 74.52  ? 204  VAL A O    1 
ATOM   2282  C CB   . VAL A 1 204 ? 106.120 113.198 69.077  1.00 74.52  ? 204  VAL A CB   1 
ATOM   2283  C CG1  . VAL A 1 204 ? 104.805 113.520 68.390  1.00 74.52  ? 204  VAL A CG1  1 
ATOM   2284  C CG2  . VAL A 1 204 ? 106.822 112.047 68.374  1.00 74.52  ? 204  VAL A CG2  1 
ATOM   2285  H H    . VAL A 1 204 ? 107.235 114.413 67.163  1.00 74.52  ? 204  VAL A H    1 
ATOM   2286  H HA   . VAL A 1 204 ? 106.603 115.102 69.691  1.00 74.52  ? 204  VAL A HA   1 
ATOM   2287  H HB   . VAL A 1 204 ? 105.925 112.920 69.986  1.00 74.52  ? 204  VAL A HB   1 
ATOM   2288  H HG11 . VAL A 1 204 ? 104.725 114.482 68.294  1.00 74.52  ? 204  VAL A HG11 1 
ATOM   2289  H HG12 . VAL A 1 204 ? 104.792 113.099 67.517  1.00 74.52  ? 204  VAL A HG12 1 
ATOM   2290  H HG13 . VAL A 1 204 ? 104.076 113.183 68.933  1.00 74.52  ? 204  VAL A HG13 1 
ATOM   2291  H HG21 . VAL A 1 204 ? 106.164 111.374 68.139  1.00 74.52  ? 204  VAL A HG21 1 
ATOM   2292  H HG22 . VAL A 1 204 ? 107.254 112.379 67.572  1.00 74.52  ? 204  VAL A HG22 1 
ATOM   2293  H HG23 . VAL A 1 204 ? 107.485 111.665 68.971  1.00 74.52  ? 204  VAL A HG23 1 
ATOM   2294  N N    . LEU A 1 205 ? 108.634 114.560 70.916  1.00 71.64  ? 205  LEU A N    1 
ATOM   2295  C CA   . LEU A 1 205 ? 109.869 114.262 71.626  1.00 71.64  ? 205  LEU A CA   1 
ATOM   2296  C C    . LEU A 1 205 ? 109.698 112.961 72.394  1.00 71.64  ? 205  LEU A C    1 
ATOM   2297  O O    . LEU A 1 205 ? 108.777 112.832 73.207  1.00 71.64  ? 205  LEU A O    1 
ATOM   2298  C CB   . LEU A 1 205 ? 110.229 115.400 72.576  1.00 71.64  ? 205  LEU A CB   1 
ATOM   2299  C CG   . LEU A 1 205 ? 111.249 116.398 72.043  1.00 71.64  ? 205  LEU A CG   1 
ATOM   2300  C CD1  . LEU A 1 205 ? 110.841 116.927 70.685  1.00 71.64  ? 205  LEU A CD1  1 
ATOM   2301  C CD2  . LEU A 1 205 ? 111.397 117.524 73.033  1.00 71.64  ? 205  LEU A CD2  1 
ATOM   2302  H H    . LEU A 1 205 ? 108.088 115.050 71.364  1.00 71.64  ? 205  LEU A H    1 
ATOM   2303  H HA   . LEU A 1 205 ? 110.594 114.151 70.990  1.00 71.64  ? 205  LEU A HA   1 
ATOM   2304  H HB2  . LEU A 1 205 ? 109.420 115.894 72.783  1.00 71.64  ? 205  LEU A HB2  1 
ATOM   2305  H HB3  . LEU A 1 205 ? 110.592 115.019 73.390  1.00 71.64  ? 205  LEU A HB3  1 
ATOM   2306  H HG   . LEU A 1 205 ? 112.109 115.959 71.951  1.00 71.64  ? 205  LEU A HG   1 
ATOM   2307  H HD11 . LEU A 1 205 ? 110.870 116.204 70.038  1.00 71.64  ? 205  LEU A HD11 1 
ATOM   2308  H HD12 . LEU A 1 205 ? 111.464 117.622 70.427  1.00 71.64  ? 205  LEU A HD12 1 
ATOM   2309  H HD13 . LEU A 1 205 ? 109.943 117.288 70.741  1.00 71.64  ? 205  LEU A HD13 1 
ATOM   2310  H HD21 . LEU A 1 205 ? 112.129 118.094 72.751  1.00 71.64  ? 205  LEU A HD21 1 
ATOM   2311  H HD22 . LEU A 1 205 ? 110.571 118.032 73.060  1.00 71.64  ? 205  LEU A HD22 1 
ATOM   2312  H HD23 . LEU A 1 205 ? 111.585 117.150 73.909  1.00 71.64  ? 205  LEU A HD23 1 
ATOM   2313  N N    . THR A 1 206 ? 110.588 112.008 72.147  1.00 65.96  ? 206  THR A N    1 
ATOM   2314  C CA   . THR A 1 206 ? 110.494 110.682 72.732  1.00 65.96  ? 206  THR A CA   1 
ATOM   2315  C C    . THR A 1 206 ? 111.715 110.418 73.603  1.00 65.96  ? 206  THR A C    1 
ATOM   2316  O O    . THR A 1 206 ? 112.831 110.828 73.277  1.00 65.96  ? 206  THR A O    1 
ATOM   2317  C CB   . THR A 1 206 ? 110.385 109.616 71.640  1.00 65.96  ? 206  THR A CB   1 
ATOM   2318  O OG1  . THR A 1 206 ? 109.250 109.896 70.815  1.00 65.96  ? 206  THR A OG1  1 
ATOM   2319  C CG2  . THR A 1 206 ? 110.195 108.248 72.252  1.00 65.96  ? 206  THR A CG2  1 
ATOM   2320  H H    . THR A 1 206 ? 111.269 112.108 71.631  1.00 65.96  ? 206  THR A H    1 
ATOM   2321  H HA   . THR A 1 206 ? 109.703 110.628 73.290  1.00 65.96  ? 206  THR A HA   1 
ATOM   2322  H HB   . THR A 1 206 ? 111.191 109.611 71.102  1.00 65.96  ? 206  THR A HB   1 
ATOM   2323  H HG1  . THR A 1 206 ? 109.186 109.317 70.209  1.00 65.96  ? 206  THR A HG1  1 
ATOM   2324  H HG21 . THR A 1 206 ? 110.108 107.581 71.553  1.00 65.96  ? 206  THR A HG21 1 
ATOM   2325  H HG22 . THR A 1 206 ? 110.948 108.017 72.814  1.00 65.96  ? 206  THR A HG22 1 
ATOM   2326  H HG23 . THR A 1 206 ? 109.388 108.246 72.790  1.00 65.96  ? 206  THR A HG23 1 
ATOM   2327  N N    . LEU A 1 207 ? 111.490 109.725 74.720  1.00 59.13  ? 207  LEU A N    1 
ATOM   2328  C CA   . LEU A 1 207 ? 112.574 109.470 75.661  1.00 59.13  ? 207  LEU A CA   1 
ATOM   2329  C C    . LEU A 1 207 ? 113.723 108.712 75.011  1.00 59.13  ? 207  LEU A C    1 
ATOM   2330  O O    . LEU A 1 207 ? 114.888 108.956 75.339  1.00 59.13  ? 207  LEU A O    1 
ATOM   2331  C CB   . LEU A 1 207 ? 112.050 108.690 76.867  1.00 59.13  ? 207  LEU A CB   1 
ATOM   2332  C CG   . LEU A 1 207 ? 111.355 109.491 77.966  1.00 59.13  ? 207  LEU A CG   1 
ATOM   2333  C CD1  . LEU A 1 207 ? 110.629 108.561 78.913  1.00 59.13  ? 207  LEU A CD1  1 
ATOM   2334  C CD2  . LEU A 1 207 ? 112.352 110.331 78.725  1.00 59.13  ? 207  LEU A CD2  1 
ATOM   2335  H H    . LEU A 1 207 ? 110.730 109.397 74.951  1.00 59.13  ? 207  LEU A H    1 
ATOM   2336  H HA   . LEU A 1 207 ? 112.920 110.319 75.976  1.00 59.13  ? 207  LEU A HA   1 
ATOM   2337  H HB2  . LEU A 1 207 ? 111.411 108.034 76.545  1.00 59.13  ? 207  LEU A HB2  1 
ATOM   2338  H HB3  . LEU A 1 207 ? 112.799 108.231 77.278  1.00 59.13  ? 207  LEU A HB3  1 
ATOM   2339  H HG   . LEU A 1 207 ? 110.701 110.085 77.564  1.00 59.13  ? 207  LEU A HG   1 
ATOM   2340  H HD11 . LEU A 1 207 ? 109.946 108.079 78.420  1.00 59.13  ? 207  LEU A HD11 1 
ATOM   2341  H HD12 . LEU A 1 207 ? 111.267 107.937 79.293  1.00 59.13  ? 207  LEU A HD12 1 
ATOM   2342  H HD13 . LEU A 1 207 ? 110.220 109.086 79.618  1.00 59.13  ? 207  LEU A HD13 1 
ATOM   2343  H HD21 . LEU A 1 207 ? 112.967 109.744 79.192  1.00 59.13  ? 207  LEU A HD21 1 
ATOM   2344  H HD22 . LEU A 1 207 ? 112.839 110.890 78.100  1.00 59.13  ? 207  LEU A HD22 1 
ATOM   2345  H HD23 . LEU A 1 207 ? 111.876 110.886 79.362  1.00 59.13  ? 207  LEU A HD23 1 
ATOM   2346  N N    . ASP A 1 208 ? 113.421 107.793 74.096  1.00 65.71  ? 208  ASP A N    1 
ATOM   2347  C CA   . ASP A 1 208 ? 114.464 106.982 73.482  1.00 65.71  ? 208  ASP A CA   1 
ATOM   2348  C C    . ASP A 1 208 ? 115.445 107.805 72.658  1.00 65.71  ? 208  ASP A C    1 
ATOM   2349  O O    . ASP A 1 208 ? 116.548 107.327 72.380  1.00 65.71  ? 208  ASP A O    1 
ATOM   2350  C CB   . ASP A 1 208 ? 113.834 105.903 72.601  1.00 65.71  ? 208  ASP A CB   1 
ATOM   2351  C CG   . ASP A 1 208 ? 112.983 106.482 71.490  1.00 65.71  ? 208  ASP A CG   1 
ATOM   2352  O OD1  . ASP A 1 208 ? 112.873 107.722 71.407  1.00 65.71  ? 208  ASP A OD1  1 
ATOM   2353  O OD2  . ASP A 1 208 ? 112.423 105.698 70.697  1.00 65.71  ? 208  ASP A OD2  1 
ATOM   2354  H H    . ASP A 1 208 ? 112.627 107.619 73.820  1.00 65.71  ? 208  ASP A H    1 
ATOM   2355  H HA   . ASP A 1 208 ? 114.967 106.537 74.183  1.00 65.71  ? 208  ASP A HA   1 
ATOM   2356  H HB2  . ASP A 1 208 ? 114.540 105.375 72.196  1.00 65.71  ? 208  ASP A HB2  1 
ATOM   2357  H HB3  . ASP A 1 208 ? 113.268 105.338 73.149  1.00 65.71  ? 208  ASP A HB3  1 
ATOM   2358  N N    . ASN A 1 209 ? 115.078 109.021 72.262  1.00 71.05  ? 209  ASN A N    1 
ATOM   2359  C CA   . ASN A 1 209 ? 115.927 109.845 71.412  1.00 71.05  ? 209  ASN A CA   1 
ATOM   2360  C C    . ASN A 1 209 ? 116.832 110.778 72.202  1.00 71.05  ? 209  ASN A C    1 
ATOM   2361  O O    . ASN A 1 209 ? 117.516 111.611 71.602  1.00 71.05  ? 209  ASN A O    1 
ATOM   2362  C CB   . ASN A 1 209 ? 115.071 110.659 70.441  1.00 71.05  ? 209  ASN A CB   1 
ATOM   2363  C CG   . ASN A 1 209 ? 114.482 109.811 69.341  1.00 71.05  ? 209  ASN A CG   1 
ATOM   2364  O OD1  . ASN A 1 209 ? 115.019 108.758 69.003  1.00 71.05  ? 209  ASN A OD1  1 
ATOM   2365  N ND2  . ASN A 1 209 ? 113.379 110.267 68.767  1.00 71.05  ? 209  ASN A ND2  1 
ATOM   2366  H H    . ASN A 1 209 ? 114.334 109.396 72.476  1.00 71.05  ? 209  ASN A H    1 
ATOM   2367  H HA   . ASN A 1 209 ? 116.496 109.264 70.885  1.00 71.05  ? 209  ASN A HA   1 
ATOM   2368  H HB2  . ASN A 1 209 ? 114.340 111.069 70.929  1.00 71.05  ? 209  ASN A HB2  1 
ATOM   2369  H HB3  . ASN A 1 209 ? 115.622 111.344 70.029  1.00 71.05  ? 209  ASN A HB3  1 
ATOM   2370  H HD21 . ASN A 1 209 ? 113.033 111.009 69.030  1.00 71.05  ? 209  ASN A HD21 1 
ATOM   2371  H HD22 . ASN A 1 209 ? 113.007 109.819 68.135  1.00 71.05  ? 209  ASN A HD22 1 
ATOM   2372  N N    . GLN A 1 210 ? 116.847 110.665 73.526  1.00 66.81  ? 210  GLN A N    1 
ATOM   2373  C CA   . GLN A 1 210 ? 117.730 111.448 74.376  1.00 66.81  ? 210  GLN A CA   1 
ATOM   2374  C C    . GLN A 1 210 ? 118.644 110.502 75.134  1.00 66.81  ? 210  GLN A C    1 
ATOM   2375  O O    . GLN A 1 210 ? 118.169 109.573 75.793  1.00 66.81  ? 210  GLN A O    1 
ATOM   2376  C CB   . GLN A 1 210 ? 116.931 112.312 75.353  1.00 66.81  ? 210  GLN A CB   1 
ATOM   2377  C CG   . GLN A 1 210 ? 117.783 113.251 76.181  1.00 66.81  ? 210  GLN A CG   1 
ATOM   2378  C CD   . GLN A 1 210 ? 116.994 113.956 77.259  1.00 66.81  ? 210  GLN A CD   1 
ATOM   2379  O OE1  . GLN A 1 210 ? 116.043 113.404 77.808  1.00 66.81  ? 210  GLN A OE1  1 
ATOM   2380  N NE2  . GLN A 1 210 ? 117.387 115.182 77.572  1.00 66.81  ? 210  GLN A NE2  1 
ATOM   2381  H H    . GLN A 1 210 ? 116.341 110.127 73.966  1.00 66.81  ? 210  GLN A H    1 
ATOM   2382  H HA   . GLN A 1 210 ? 118.279 112.032 73.829  1.00 66.81  ? 210  GLN A HA   1 
ATOM   2383  H HB2  . GLN A 1 210 ? 116.300 112.850 74.851  1.00 66.81  ? 210  GLN A HB2  1 
ATOM   2384  H HB3  . GLN A 1 210 ? 116.453 111.730 75.965  1.00 66.81  ? 210  GLN A HB3  1 
ATOM   2385  H HG2  . GLN A 1 210 ? 118.490 112.746 76.612  1.00 66.81  ? 210  GLN A HG2  1 
ATOM   2386  H HG3  . GLN A 1 210 ? 118.166 113.926 75.599  1.00 66.81  ? 210  GLN A HG3  1 
ATOM   2387  H HE21 . GLN A 1 210 ? 118.058 115.535 77.166  1.00 66.81  ? 210  GLN A HE21 1 
ATOM   2388  H HE22 . GLN A 1 210 ? 116.971 115.625 78.180  1.00 66.81  ? 210  GLN A HE22 1 
ATOM   2389  N N    . ASP A 1 211 ? 119.948 110.737 75.044  1.00 70.28  ? 211  ASP A N    1 
ATOM   2390  C CA   . ASP A 1 211 ? 120.908 109.908 75.752  1.00 70.28  ? 211  ASP A CA   1 
ATOM   2391  C C    . ASP A 1 211 ? 121.019 110.367 77.203  1.00 70.28  ? 211  ASP A C    1 
ATOM   2392  O O    . ASP A 1 211 ? 120.449 111.381 77.608  1.00 70.28  ? 211  ASP A O    1 
ATOM   2393  C CB   . ASP A 1 211 ? 122.258 109.947 75.046  1.00 70.28  ? 211  ASP A CB   1 
ATOM   2394  C CG   . ASP A 1 211 ? 123.003 111.239 75.283  1.00 70.28  ? 211  ASP A CG   1 
ATOM   2395  O OD1  . ASP A 1 211 ? 122.363 112.240 75.665  1.00 70.28  ? 211  ASP A OD1  1 
ATOM   2396  O OD2  . ASP A 1 211 ? 124.234 111.257 75.077  1.00 70.28  ? 211  ASP A OD2  1 
ATOM   2397  H H    . ASP A 1 211 ? 120.300 111.369 74.580  1.00 70.28  ? 211  ASP A H    1 
ATOM   2398  H HA   . ASP A 1 211 ? 120.596 108.991 75.748  1.00 70.28  ? 211  ASP A HA   1 
ATOM   2399  H HB2  . ASP A 1 211 ? 122.808 109.220 75.374  1.00 70.28  ? 211  ASP A HB2  1 
ATOM   2400  H HB3  . ASP A 1 211 ? 122.118 109.853 74.091  1.00 70.28  ? 211  ASP A HB3  1 
ATOM   2401  N N    . LEU A 1 212 ? 121.764 109.610 78.005  1.00 66.94  ? 212  LEU A N    1 
ATOM   2402  C CA   . LEU A 1 212 ? 121.921 109.950 79.412  1.00 66.94  ? 212  LEU A CA   1 
ATOM   2403  C C    . LEU A 1 212 ? 122.762 111.200 79.630  1.00 66.94  ? 212  LEU A C    1 
ATOM   2404  O O    . LEU A 1 212 ? 122.804 111.708 80.755  1.00 66.94  ? 212  LEU A O    1 
ATOM   2405  C CB   . LEU A 1 212 ? 122.540 108.776 80.169  1.00 66.94  ? 212  LEU A CB   1 
ATOM   2406  C CG   . LEU A 1 212 ? 121.513 107.810 80.760  1.00 66.94  ? 212  LEU A CG   1 
ATOM   2407  C CD1  . LEU A 1 212 ? 122.155 106.489 81.132  1.00 66.94  ? 212  LEU A CD1  1 
ATOM   2408  C CD2  . LEU A 1 212 ? 120.835 108.427 81.966  1.00 66.94  ? 212  LEU A CD2  1 
ATOM   2409  H H    . LEU A 1 212 ? 122.185 108.902 77.759  1.00 66.94  ? 212  LEU A H    1 
ATOM   2410  H HA   . LEU A 1 212 ? 121.043 110.118 79.788  1.00 66.94  ? 212  LEU A HA   1 
ATOM   2411  H HB2  . LEU A 1 212 ? 123.105 108.276 79.559  1.00 66.94  ? 212  LEU A HB2  1 
ATOM   2412  H HB3  . LEU A 1 212 ? 123.074 109.123 80.900  1.00 66.94  ? 212  LEU A HB3  1 
ATOM   2413  H HG   . LEU A 1 212 ? 120.830 107.631 80.094  1.00 66.94  ? 212  LEU A HG   1 
ATOM   2414  H HD11 . LEU A 1 212 ? 121.470 105.803 81.155  1.00 66.94  ? 212  LEU A HD11 1 
ATOM   2415  H HD12 . LEU A 1 212 ? 122.564 106.576 82.007  1.00 66.94  ? 212  LEU A HD12 1 
ATOM   2416  H HD13 . LEU A 1 212 ? 122.827 106.262 80.470  1.00 66.94  ? 212  LEU A HD13 1 
ATOM   2417  H HD21 . LEU A 1 212 ? 120.243 107.769 82.362  1.00 66.94  ? 212  LEU A HD21 1 
ATOM   2418  H HD22 . LEU A 1 212 ? 121.512 108.692 82.607  1.00 66.94  ? 212  LEU A HD22 1 
ATOM   2419  H HD23 . LEU A 1 212 ? 120.325 109.202 81.683  1.00 66.94  ? 212  LEU A HD23 1 
ATOM   2420  N N    . ASN A 1 213 ? 123.430 111.701 78.595  1.00 70.91  ? 213  ASN A N    1 
ATOM   2421  C CA   . ASN A 1 213 ? 124.148 112.965 78.663  1.00 70.91  ? 213  ASN A CA   1 
ATOM   2422  C C    . ASN A 1 213 ? 123.300 114.147 78.217  1.00 70.91  ? 213  ASN A C    1 
ATOM   2423  O O    . ASN A 1 213 ? 123.801 115.275 78.191  1.00 70.91  ? 213  ASN A O    1 
ATOM   2424  C CB   . ASN A 1 213 ? 125.415 112.896 77.810  1.00 70.91  ? 213  ASN A CB   1 
ATOM   2425  C CG   . ASN A 1 213 ? 126.605 112.383 78.582  1.00 70.91  ? 213  ASN A CG   1 
ATOM   2426  O OD1  . ASN A 1 213 ? 127.144 111.319 78.284  1.00 70.91  ? 213  ASN A OD1  1 
ATOM   2427  N ND2  . ASN A 1 213 ? 127.027 113.142 79.582  1.00 70.91  ? 213  ASN A ND2  1 
ATOM   2428  H H    . ASN A 1 213 ? 123.484 111.317 77.828  1.00 70.91  ? 213  ASN A H    1 
ATOM   2429  H HA   . ASN A 1 213 ? 124.416 113.124 79.581  1.00 70.91  ? 213  ASN A HA   1 
ATOM   2430  H HB2  . ASN A 1 213 ? 125.262 112.298 77.062  1.00 70.91  ? 213  ASN A HB2  1 
ATOM   2431  H HB3  . ASN A 1 213 ? 125.629 113.785 77.485  1.00 70.91  ? 213  ASN A HB3  1 
ATOM   2432  H HD21 . ASN A 1 213 ? 126.625 113.880 79.761  1.00 70.91  ? 213  ASN A HD21 1 
ATOM   2433  H HD22 . ASN A 1 213 ? 127.702 112.895 80.054  1.00 70.91  ? 213  ASN A HD22 1 
ATOM   2434  N N    . GLY A 1 214 ? 122.037 113.918 77.856  1.00 68.72  ? 214  GLY A N    1 
ATOM   2435  C CA   . GLY A 1 214 ? 121.135 114.980 77.477  1.00 68.72  ? 214  GLY A CA   1 
ATOM   2436  C C    . GLY A 1 214 ? 121.102 115.298 76.000  1.00 68.72  ? 214  GLY A C    1 
ATOM   2437  O O    . GLY A 1 214 ? 120.177 115.984 75.554  1.00 68.72  ? 214  GLY A O    1 
ATOM   2438  H H    . GLY A 1 214 ? 121.680 113.136 77.825  1.00 68.72  ? 214  GLY A H    1 
ATOM   2439  H HA2  . GLY A 1 214 ? 120.235 114.739 77.749  1.00 68.72  ? 214  GLY A HA2  1 
ATOM   2440  H HA3  . GLY A 1 214 ? 121.384 115.789 77.951  1.00 68.72  ? 214  GLY A HA3  1 
ATOM   2441  N N    . ASN A 1 215 ? 122.069 114.823 75.226  1.00 74.89  ? 215  ASN A N    1 
ATOM   2442  C CA   . ASN A 1 215 ? 122.094 115.128 73.803  1.00 74.89  ? 215  ASN A CA   1 
ATOM   2443  C C    . ASN A 1 215 ? 120.974 114.390 73.083  1.00 74.89  ? 215  ASN A C    1 
ATOM   2444  O O    . ASN A 1 215 ? 120.756 113.195 73.297  1.00 74.89  ? 215  ASN A O    1 
ATOM   2445  C CB   . ASN A 1 215 ? 123.445 114.747 73.203  1.00 74.89  ? 215  ASN A CB   1 
ATOM   2446  C CG   . ASN A 1 215 ? 124.607 115.200 74.058  1.00 74.89  ? 215  ASN A CG   1 
ATOM   2447  O OD1  . ASN A 1 215 ? 124.616 116.318 74.567  1.00 74.89  ? 215  ASN A OD1  1 
ATOM   2448  N ND2  . ASN A 1 215 ? 125.593 114.328 74.226  1.00 74.89  ? 215  ASN A ND2  1 
ATOM   2449  H H    . ASN A 1 215 ? 122.715 114.324 75.497  1.00 74.89  ? 215  ASN A H    1 
ATOM   2450  H HA   . ASN A 1 215 ? 121.962 116.080 73.677  1.00 74.89  ? 215  ASN A HA   1 
ATOM   2451  H HB2  . ASN A 1 215 ? 123.493 113.782 73.115  1.00 74.89  ? 215  ASN A HB2  1 
ATOM   2452  H HB3  . ASN A 1 215 ? 123.533 115.167 72.333  1.00 74.89  ? 215  ASN A HB3  1 
ATOM   2453  H HD21 . ASN A 1 215 ? 125.551 113.554 73.854  1.00 74.89  ? 215  ASN A HD21 1 
ATOM   2454  H HD22 . ASN A 1 215 ? 126.276 114.539 74.704  1.00 74.89  ? 215  ASN A HD22 1 
ATOM   2455  N N    . TRP A 1 216 ? 120.264 115.110 72.224  1.00 71.95  ? 216  TRP A N    1 
ATOM   2456  C CA   . TRP A 1 216 ? 119.187 114.547 71.427  1.00 71.95  ? 216  TRP A CA   1 
ATOM   2457  C C    . TRP A 1 216 ? 119.713 114.121 70.062  1.00 71.95  ? 216  TRP A C    1 
ATOM   2458  O O    . TRP A 1 216 ? 120.819 114.482 69.656  1.00 71.95  ? 216  TRP A O    1 
ATOM   2459  C CB   . TRP A 1 216 ? 118.058 115.561 71.257  1.00 71.95  ? 216  TRP A CB   1 
ATOM   2460  C CG   . TRP A 1 216 ? 117.316 115.853 72.518  1.00 71.95  ? 216  TRP A CG   1 
ATOM   2461  C CD1  . TRP A 1 216 ? 117.706 116.679 73.525  1.00 71.95  ? 216  TRP A CD1  1 
ATOM   2462  C CD2  . TRP A 1 216 ? 116.049 115.319 72.906  1.00 71.95  ? 216  TRP A CD2  1 
ATOM   2463  N NE1  . TRP A 1 216 ? 116.760 116.696 74.518  1.00 71.95  ? 216  TRP A NE1  1 
ATOM   2464  C CE2  . TRP A 1 216 ? 115.733 115.866 74.161  1.00 71.95  ? 216  TRP A CE2  1 
ATOM   2465  C CE3  . TRP A 1 216 ? 115.152 114.430 72.312  1.00 71.95  ? 216  TRP A CE3  1 
ATOM   2466  C CZ2  . TRP A 1 216 ? 114.560 115.555 74.832  1.00 71.95  ? 216  TRP A CZ2  1 
ATOM   2467  C CZ3  . TRP A 1 216 ? 113.991 114.123 72.979  1.00 71.95  ? 216  TRP A CZ3  1 
ATOM   2468  C CH2  . TRP A 1 216 ? 113.704 114.683 74.225  1.00 71.95  ? 216  TRP A CH2  1 
ATOM   2469  H H    . TRP A 1 216 ? 120.392 115.948 72.083  1.00 71.95  ? 216  TRP A H    1 
ATOM   2470  H HA   . TRP A 1 216 ? 118.830 113.765 71.875  1.00 71.95  ? 216  TRP A HA   1 
ATOM   2471  H HB2  . TRP A 1 216 ? 118.432 116.395 70.933  1.00 71.95  ? 216  TRP A HB2  1 
ATOM   2472  H HB3  . TRP A 1 216 ? 117.422 115.215 70.612  1.00 71.95  ? 216  TRP A HB3  1 
ATOM   2473  H HD1  . TRP A 1 216 ? 118.499 117.165 73.537  1.00 71.95  ? 216  TRP A HD1  1 
ATOM   2474  H HE1  . TRP A 1 216 ? 116.807 117.151 75.246  1.00 71.95  ? 216  TRP A HE1  1 
ATOM   2475  H HE3  . TRP A 1 216 ? 115.336 114.054 71.482  1.00 71.95  ? 216  TRP A HE3  1 
ATOM   2476  H HZ2  . TRP A 1 216 ? 114.365 115.925 75.662  1.00 71.95  ? 216  TRP A HZ2  1 
ATOM   2477  H HZ3  . TRP A 1 216 ? 113.386 113.532 72.592  1.00 71.95  ? 216  TRP A HZ3  1 
ATOM   2478  H HH2  . TRP A 1 216 ? 112.909 114.456 74.652  1.00 71.95  ? 216  TRP A HH2  1 
ATOM   2479  N N    . TYR A 1 217 ? 118.902 113.344 69.353  1.00 82.90  ? 217  TYR A N    1 
ATOM   2480  C CA   . TYR A 1 217 ? 119.283 112.826 68.045  1.00 82.90  ? 217  TYR A CA   1 
ATOM   2481  C C    . TYR A 1 217 ? 118.030 112.299 67.352  1.00 82.90  ? 217  TYR A C    1 
ATOM   2482  O O    . TYR A 1 217 ? 116.909 112.482 67.838  1.00 82.90  ? 217  TYR A O    1 
ATOM   2483  C CB   . TYR A 1 217 ? 120.361 111.748 68.190  1.00 82.90  ? 217  TYR A CB   1 
ATOM   2484  C CG   . TYR A 1 217 ? 120.029 110.691 69.216  1.00 82.90  ? 217  TYR A CG   1 
ATOM   2485  C CD1  . TYR A 1 217 ? 120.360 110.861 70.553  1.00 82.90  ? 217  TYR A CD1  1 
ATOM   2486  C CD2  . TYR A 1 217 ? 119.379 109.523 68.848  1.00 82.90  ? 217  TYR A CD2  1 
ATOM   2487  C CE1  . TYR A 1 217 ? 120.054 109.891 71.495  1.00 82.90  ? 217  TYR A CE1  1 
ATOM   2488  C CE2  . TYR A 1 217 ? 119.071 108.549 69.780  1.00 82.90  ? 217  TYR A CE2  1 
ATOM   2489  C CZ   . TYR A 1 217 ? 119.409 108.738 71.100  1.00 82.90  ? 217  TYR A CZ   1 
ATOM   2490  O OH   . TYR A 1 217 ? 119.101 107.771 72.026  1.00 82.90  ? 217  TYR A OH   1 
ATOM   2491  H H    . TYR A 1 217 ? 118.118 113.101 69.610  1.00 82.90  ? 217  TYR A H    1 
ATOM   2492  H HA   . TYR A 1 217 ? 119.646 113.548 67.508  1.00 82.90  ? 217  TYR A HA   1 
ATOM   2493  H HB2  . TYR A 1 217 ? 120.486 111.306 67.336  1.00 82.90  ? 217  TYR A HB2  1 
ATOM   2494  H HB3  . TYR A 1 217 ? 121.190 112.173 68.463  1.00 82.90  ? 217  TYR A HB3  1 
ATOM   2495  H HD1  . TYR A 1 217 ? 120.795 111.638 70.821  1.00 82.90  ? 217  TYR A HD1  1 
ATOM   2496  H HD2  . TYR A 1 217 ? 119.149 109.392 67.957  1.00 82.90  ? 217  TYR A HD2  1 
ATOM   2497  H HE1  . TYR A 1 217 ? 120.282 110.017 72.388  1.00 82.90  ? 217  TYR A HE1  1 
ATOM   2498  H HE2  . TYR A 1 217 ? 118.636 107.771 69.516  1.00 82.90  ? 217  TYR A HE2  1 
ATOM   2499  H HH   . TYR A 1 217 ? 119.338 108.021 72.792  1.00 82.90  ? 217  TYR A HH   1 
ATOM   2500  N N    . ASP A 1 218 ? 118.221 111.642 66.206  1.00 91.05  ? 218  ASP A N    1 
ATOM   2501  C CA   . ASP A 1 218 ? 117.130 111.016 65.459  1.00 91.05  ? 218  ASP A CA   1 
ATOM   2502  C C    . ASP A 1 218 ? 116.080 112.050 65.047  1.00 91.05  ? 218  ASP A C    1 
ATOM   2503  O O    . ASP A 1 218 ? 114.934 112.034 65.501  1.00 91.05  ? 218  ASP A O    1 
ATOM   2504  C CB   . ASP A 1 218 ? 116.501 109.884 66.276  1.00 91.05  ? 218  ASP A CB   1 
ATOM   2505  C CG   . ASP A 1 218 ? 115.564 109.018 65.456  1.00 91.05  ? 218  ASP A CG   1 
ATOM   2506  O OD1  . ASP A 1 218 ? 114.900 109.549 64.541  1.00 91.05  ? 218  ASP A OD1  1 
ATOM   2507  O OD2  . ASP A 1 218 ? 115.489 107.802 65.729  1.00 91.05  ? 218  ASP A OD2  1 
ATOM   2508  H H    . ASP A 1 218 ? 118.990 111.545 65.834  1.00 91.05  ? 218  ASP A H    1 
ATOM   2509  H HA   . ASP A 1 218 ? 117.493 110.627 64.647  1.00 91.05  ? 218  ASP A HA   1 
ATOM   2510  H HB2  . ASP A 1 218 ? 117.206 109.316 66.624  1.00 91.05  ? 218  ASP A HB2  1 
ATOM   2511  H HB3  . ASP A 1 218 ? 115.992 110.267 67.008  1.00 91.05  ? 218  ASP A HB3  1 
ATOM   2512  N N    . PHE A 1 219 ? 116.497 112.959 64.168  1.00 91.92  ? 219  PHE A N    1 
ATOM   2513  C CA   . PHE A 1 219 ? 115.630 114.038 63.695  1.00 91.92  ? 219  PHE A CA   1 
ATOM   2514  C C    . PHE A 1 219 ? 114.923 113.630 62.401  1.00 91.92  ? 219  PHE A C    1 
ATOM   2515  O O    . PHE A 1 219 ? 115.051 114.267 61.357  1.00 91.92  ? 219  PHE A O    1 
ATOM   2516  C CB   . PHE A 1 219 ? 116.447 115.308 63.494  1.00 91.92  ? 219  PHE A CB   1 
ATOM   2517  C CG   . PHE A 1 219 ? 117.132 115.785 64.736  1.00 91.92  ? 219  PHE A CG   1 
ATOM   2518  C CD1  . PHE A 1 219 ? 118.437 116.239 64.687  1.00 91.92  ? 219  PHE A CD1  1 
ATOM   2519  C CD2  . PHE A 1 219 ? 116.481 115.764 65.954  1.00 91.92  ? 219  PHE A CD2  1 
ATOM   2520  C CE1  . PHE A 1 219 ? 119.074 116.673 65.828  1.00 91.92  ? 219  PHE A CE1  1 
ATOM   2521  C CE2  . PHE A 1 219 ? 117.113 116.194 67.098  1.00 91.92  ? 219  PHE A CE2  1 
ATOM   2522  C CZ   . PHE A 1 219 ? 118.411 116.650 67.037  1.00 91.92  ? 219  PHE A CZ   1 
ATOM   2523  H H    . PHE A 1 219 ? 117.286 112.972 63.827  1.00 91.92  ? 219  PHE A H    1 
ATOM   2524  H HA   . PHE A 1 219 ? 114.948 114.215 64.360  1.00 91.92  ? 219  PHE A HA   1 
ATOM   2525  H HB2  . PHE A 1 219 ? 117.129 115.140 62.825  1.00 91.92  ? 219  PHE A HB2  1 
ATOM   2526  H HB3  . PHE A 1 219 ? 115.856 116.015 63.190  1.00 91.92  ? 219  PHE A HB3  1 
ATOM   2527  H HD1  . PHE A 1 219 ? 118.888 116.256 63.874  1.00 91.92  ? 219  PHE A HD1  1 
ATOM   2528  H HD2  . PHE A 1 219 ? 115.604 115.458 66.002  1.00 91.92  ? 219  PHE A HD2  1 
ATOM   2529  H HE1  . PHE A 1 219 ? 119.951 116.979 65.784  1.00 91.92  ? 219  PHE A HE1  1 
ATOM   2530  H HE2  . PHE A 1 219 ? 116.664 116.178 67.911  1.00 91.92  ? 219  PHE A HE2  1 
ATOM   2531  H HZ   . PHE A 1 219 ? 118.838 116.942 67.809  1.00 91.92  ? 219  PHE A HZ   1 
ATOM   2532  N N    . GLY A 1 220 ? 114.155 112.547 62.490  1.00 96.11  ? 220  GLY A N    1 
ATOM   2533  C CA   . GLY A 1 220 ? 113.477 112.014 61.325  1.00 96.11  ? 220  GLY A CA   1 
ATOM   2534  C C    . GLY A 1 220 ? 111.972 112.176 61.367  1.00 96.11  ? 220  GLY A C    1 
ATOM   2535  O O    . GLY A 1 220 ? 111.336 112.385 60.331  1.00 96.11  ? 220  GLY A O    1 
ATOM   2536  H H    . GLY A 1 220 ? 114.014 112.106 63.215  1.00 96.11  ? 220  GLY A H    1 
ATOM   2537  H HA2  . GLY A 1 220 ? 113.805 112.456 60.527  1.00 96.11  ? 220  GLY A HA2  1 
ATOM   2538  H HA3  . GLY A 1 220 ? 113.675 111.068 61.248  1.00 96.11  ? 220  GLY A HA3  1 
ATOM   2539  N N    . ASP A 1 221 ? 111.390 112.086 62.563  1.00 95.69  ? 221  ASP A N    1 
ATOM   2540  C CA   . ASP A 1 221 ? 109.944 112.202 62.699  1.00 95.69  ? 221  ASP A CA   1 
ATOM   2541  C C    . ASP A 1 221 ? 109.446 113.618 62.445  1.00 95.69  ? 221  ASP A C    1 
ATOM   2542  O O    . ASP A 1 221 ? 108.275 113.797 62.097  1.00 95.69  ? 221  ASP A O    1 
ATOM   2543  C CB   . ASP A 1 221 ? 109.518 111.746 64.097  1.00 95.69  ? 221  ASP A CB   1 
ATOM   2544  C CG   . ASP A 1 221 ? 108.013 111.726 64.273  1.00 95.69  ? 221  ASP A CG   1 
ATOM   2545  O OD1  . ASP A 1 221 ? 107.429 112.798 64.533  1.00 95.69  ? 221  ASP A OD1  1 
ATOM   2546  O OD2  . ASP A 1 221 ? 107.415 110.636 64.158  1.00 95.69  ? 221  ASP A OD2  1 
ATOM   2547  H H    . ASP A 1 221 ? 111.808 111.959 63.304  1.00 95.69  ? 221  ASP A H    1 
ATOM   2548  H HA   . ASP A 1 221 ? 109.520 111.616 62.052  1.00 95.69  ? 221  ASP A HA   1 
ATOM   2549  H HB2  . ASP A 1 221 ? 109.851 110.849 64.252  1.00 95.69  ? 221  ASP A HB2  1 
ATOM   2550  H HB3  . ASP A 1 221 ? 109.889 112.356 64.754  1.00 95.69  ? 221  ASP A HB3  1 
ATOM   2551  N N    . PHE A 1 222 ? 110.303 114.621 62.604  1.00 92.99  ? 222  PHE A N    1 
ATOM   2552  C CA   . PHE A 1 222 ? 109.874 116.005 62.482  1.00 92.99  ? 222  PHE A CA   1 
ATOM   2553  C C    . PHE A 1 222 ? 109.604 116.365 61.024  1.00 92.99  ? 222  PHE A C    1 
ATOM   2554  O O    . PHE A 1 222 ? 110.053 115.693 60.092  1.00 92.99  ? 222  PHE A O    1 
ATOM   2555  C CB   . PHE A 1 222 ? 110.931 116.943 63.063  1.00 92.99  ? 222  PHE A CB   1 
ATOM   2556  C CG   . PHE A 1 222 ? 111.395 116.558 64.440  1.00 92.99  ? 222  PHE A CG   1 
ATOM   2557  C CD1  . PHE A 1 222 ? 110.690 116.961 65.557  1.00 92.99  ? 222  PHE A CD1  1 
ATOM   2558  C CD2  . PHE A 1 222 ? 112.535 115.798 64.616  1.00 92.99  ? 222  PHE A CD2  1 
ATOM   2559  C CE1  . PHE A 1 222 ? 111.109 116.612 66.820  1.00 92.99  ? 222  PHE A CE1  1 
ATOM   2560  C CE2  . PHE A 1 222 ? 112.958 115.447 65.881  1.00 92.99  ? 222  PHE A CE2  1 
ATOM   2561  C CZ   . PHE A 1 222 ? 112.243 115.856 66.983  1.00 92.99  ? 222  PHE A CZ   1 
ATOM   2562  H H    . PHE A 1 222 ? 111.139 114.525 62.780  1.00 92.99  ? 222  PHE A H    1 
ATOM   2563  H HA   . PHE A 1 222 ? 109.052 116.128 62.982  1.00 92.99  ? 222  PHE A HA   1 
ATOM   2564  H HB2  . PHE A 1 222 ? 111.704 116.948 62.478  1.00 92.99  ? 222  PHE A HB2  1 
ATOM   2565  H HB3  . PHE A 1 222 ? 110.549 117.829 63.116  1.00 92.99  ? 222  PHE A HB3  1 
ATOM   2566  H HD1  . PHE A 1 222 ? 109.921 117.473 65.453  1.00 92.99  ? 222  PHE A HD1  1 
ATOM   2567  H HD2  . PHE A 1 222 ? 113.021 115.519 63.874  1.00 92.99  ? 222  PHE A HD2  1 
ATOM   2568  H HE1  . PHE A 1 222 ? 110.624 116.890 67.564  1.00 92.99  ? 222  PHE A HE1  1 
ATOM   2569  H HE2  . PHE A 1 222 ? 113.726 114.934 65.989  1.00 92.99  ? 222  PHE A HE2  1 
ATOM   2570  H HZ   . PHE A 1 222 ? 112.527 115.620 67.837  1.00 92.99  ? 222  PHE A HZ   1 
ATOM   2571  N N    . ILE A 1 223 ? 108.851 117.448 60.836  1.00 96.14  ? 223  ILE A N    1 
ATOM   2572  C CA   . ILE A 1 223 ? 108.488 117.944 59.515  1.00 96.14  ? 223  ILE A CA   1 
ATOM   2573  C C    . ILE A 1 223 ? 108.666 119.455 59.491  1.00 96.14  ? 223  ILE A C    1 
ATOM   2574  O O    . ILE A 1 223 ? 108.370 120.143 60.474  1.00 96.14  ? 223  ILE A O    1 
ATOM   2575  C CB   . ILE A 1 223 ? 107.043 117.553 59.137  1.00 96.14  ? 223  ILE A CB   1 
ATOM   2576  C CG1  . ILE A 1 223 ? 106.037 118.171 60.108  1.00 96.14  ? 223  ILE A CG1  1 
ATOM   2577  C CG2  . ILE A 1 223 ? 106.892 116.040 59.124  1.00 96.14  ? 223  ILE A CG2  1 
ATOM   2578  C CD1  . ILE A 1 223 ? 104.602 118.022 59.666  1.00 96.14  ? 223  ILE A CD1  1 
ATOM   2579  H H    . ILE A 1 223 ? 108.531 117.922 61.478  1.00 96.14  ? 223  ILE A H    1 
ATOM   2580  H HA   . ILE A 1 223 ? 109.086 117.560 58.854  1.00 96.14  ? 223  ILE A HA   1 
ATOM   2581  H HB   . ILE A 1 223 ? 106.857 117.888 58.246  1.00 96.14  ? 223  ILE A HB   1 
ATOM   2582  H HG12 . ILE A 1 223 ? 106.130 117.740 60.971  1.00 96.14  ? 223  ILE A HG12 1 
ATOM   2583  H HG13 . ILE A 1 223 ? 106.210 119.120 60.192  1.00 96.14  ? 223  ILE A HG13 1 
ATOM   2584  H HG21 . ILE A 1 223 ? 106.028 115.810 58.749  1.00 96.14  ? 223  ILE A HG21 1 
ATOM   2585  H HG22 . ILE A 1 223 ? 107.600 115.658 58.581  1.00 96.14  ? 223  ILE A HG22 1 
ATOM   2586  H HG23 . ILE A 1 223 ? 106.959 115.709 60.033  1.00 96.14  ? 223  ILE A HG23 1 
ATOM   2587  H HD11 . ILE A 1 223 ? 104.032 118.525 60.269  1.00 96.14  ? 223  ILE A HD11 1 
ATOM   2588  H HD12 . ILE A 1 223 ? 104.513 118.364 58.763  1.00 96.14  ? 223  ILE A HD12 1 
ATOM   2589  H HD13 . ILE A 1 223 ? 104.360 117.083 59.689  1.00 96.14  ? 223  ILE A HD13 1 
ATOM   2590  N N    . GLN A 1 224 ? 109.152 119.970 58.367  1.00 96.86  ? 224  GLN A N    1 
ATOM   2591  C CA   . GLN A 1 224 ? 109.423 121.394 58.237  1.00 96.86  ? 224  GLN A CA   1 
ATOM   2592  C C    . GLN A 1 224 ? 108.129 122.202 58.281  1.00 96.86  ? 224  GLN A C    1 
ATOM   2593  O O    . GLN A 1 224 ? 107.056 121.725 57.901  1.00 96.86  ? 224  GLN A O    1 
ATOM   2594  C CB   . GLN A 1 224 ? 110.167 121.662 56.928  1.00 96.86  ? 224  GLN A CB   1 
ATOM   2595  C CG   . GLN A 1 224 ? 110.572 123.111 56.692  1.00 96.86  ? 224  GLN A CG   1 
ATOM   2596  C CD   . GLN A 1 224 ? 111.616 123.598 57.674  1.00 96.86  ? 224  GLN A CD   1 
ATOM   2597  O OE1  . GLN A 1 224 ? 112.760 123.147 57.654  1.00 96.86  ? 224  GLN A OE1  1 
ATOM   2598  N NE2  . GLN A 1 224 ? 111.230 124.533 58.532  1.00 96.86  ? 224  GLN A NE2  1 
ATOM   2599  H H    . GLN A 1 224 ? 109.334 119.512 57.662  1.00 96.86  ? 224  GLN A H    1 
ATOM   2600  H HA   . GLN A 1 224 ? 109.986 121.682 58.973  1.00 96.86  ? 224  GLN A HA   1 
ATOM   2601  H HB2  . GLN A 1 224 ? 110.977 121.129 56.920  1.00 96.86  ? 224  GLN A HB2  1 
ATOM   2602  H HB3  . GLN A 1 224 ? 109.597 121.396 56.190  1.00 96.86  ? 224  GLN A HB3  1 
ATOM   2603  H HG2  . GLN A 1 224 ? 110.947 123.189 55.800  1.00 96.86  ? 224  GLN A HG2  1 
ATOM   2604  H HG3  . GLN A 1 224 ? 109.793 123.682 56.770  1.00 96.86  ? 224  GLN A HG3  1 
ATOM   2605  H HE21 . GLN A 1 224 ? 110.422 124.827 58.515  1.00 96.86  ? 224  GLN A HE21 1 
ATOM   2606  H HE22 . GLN A 1 224 ? 111.787 124.843 59.109  1.00 96.86  ? 224  GLN A HE22 1 
ATOM   2607  N N    . THR A 1 225 ? 108.238 123.438 58.762  1.00 94.05  ? 225  THR A N    1 
ATOM   2608  C CA   . THR A 1 225 ? 107.135 124.387 58.720  1.00 94.05  ? 225  THR A CA   1 
ATOM   2609  C C    . THR A 1 225 ? 107.710 125.799 58.750  1.00 94.05  ? 225  THR A C    1 
ATOM   2610  O O    . THR A 1 225 ? 108.927 125.994 58.820  1.00 94.05  ? 225  THR A O    1 
ATOM   2611  C CB   . THR A 1 225 ? 106.148 124.153 59.870  1.00 94.05  ? 225  THR A CB   1 
ATOM   2612  O OG1  . THR A 1 225 ? 105.075 125.098 59.780  1.00 94.05  ? 225  THR A OG1  1 
ATOM   2613  C CG2  . THR A 1 225 ? 106.832 124.287 61.218  1.00 94.05  ? 225  THR A CG2  1 
ATOM   2614  H H    . THR A 1 225 ? 108.952 123.751 59.124  1.00 94.05  ? 225  THR A H    1 
ATOM   2615  H HA   . THR A 1 225 ? 106.654 124.277 57.886  1.00 94.05  ? 225  THR A HA   1 
ATOM   2616  H HB   . THR A 1 225 ? 105.788 123.255 59.802  1.00 94.05  ? 225  THR A HB   1 
ATOM   2617  H HG1  . THR A 1 225 ? 104.530 124.974 60.408  1.00 94.05  ? 225  THR A HG1  1 
ATOM   2618  H HG21 . THR A 1 225 ? 106.172 124.239 61.927  1.00 94.05  ? 225  THR A HG21 1 
ATOM   2619  H HG22 . THR A 1 225 ? 107.470 123.567 61.336  1.00 94.05  ? 225  THR A HG22 1 
ATOM   2620  H HG23 . THR A 1 225 ? 107.295 125.137 61.281  1.00 94.05  ? 225  THR A HG23 1 
ATOM   2621  N N    . THR A 1 226 ? 106.824 126.786 58.691  1.00 95.17  ? 226  THR A N    1 
ATOM   2622  C CA   . THR A 1 226 ? 107.267 128.170 58.618  1.00 95.17  ? 226  THR A CA   1 
ATOM   2623  C C    . THR A 1 226 ? 108.085 128.517 59.861  1.00 95.17  ? 226  THR A C    1 
ATOM   2624  O O    . THR A 1 226 ? 107.728 128.112 60.973  1.00 95.17  ? 226  THR A O    1 
ATOM   2625  C CB   . THR A 1 226 ? 106.068 129.113 58.492  1.00 95.17  ? 226  THR A CB   1 
ATOM   2626  O OG1  . THR A 1 226 ? 106.526 130.452 58.269  1.00 95.17  ? 226  THR A OG1  1 
ATOM   2627  C CG2  . THR A 1 226 ? 105.213 129.076 59.749  1.00 95.17  ? 226  THR A CG2  1 
ATOM   2628  H H    . THR A 1 226 ? 105.970 126.682 58.693  1.00 95.17  ? 226  THR A H    1 
ATOM   2629  H HA   . THR A 1 226 ? 107.825 128.277 57.833  1.00 95.17  ? 226  THR A HA   1 
ATOM   2630  H HB   . THR A 1 226 ? 105.519 128.834 57.743  1.00 95.17  ? 226  THR A HB   1 
ATOM   2631  H HG1  . THR A 1 226 ? 105.870 130.974 58.208  1.00 95.17  ? 226  THR A HG1  1 
ATOM   2632  H HG21 . THR A 1 226 ? 104.372 129.532 59.589  1.00 95.17  ? 226  THR A HG21 1 
ATOM   2633  H HG22 . THR A 1 226 ? 105.029 128.157 59.997  1.00 95.17  ? 226  THR A HG22 1 
ATOM   2634  H HG23 . THR A 1 226 ? 105.673 129.515 60.481  1.00 95.17  ? 226  THR A HG23 1 
ATOM   2635  N N    . PRO A 1 227 ? 109.178 129.265 59.717  1.00 93.65  ? 227  PRO A N    1 
ATOM   2636  C CA   . PRO A 1 227 ? 110.069 129.480 60.861  1.00 93.65  ? 227  PRO A CA   1 
ATOM   2637  C C    . PRO A 1 227 ? 109.413 130.316 61.946  1.00 93.65  ? 227  PRO A C    1 
ATOM   2638  O O    . PRO A 1 227 ? 108.574 131.180 61.680  1.00 93.65  ? 227  PRO A O    1 
ATOM   2639  C CB   . PRO A 1 227 ? 111.275 130.204 60.253  1.00 93.65  ? 227  PRO A CB   1 
ATOM   2640  C CG   . PRO A 1 227 ? 110.819 130.748 58.947  1.00 93.65  ? 227  PRO A CG   1 
ATOM   2641  C CD   . PRO A 1 227 ? 109.495 130.151 58.585  1.00 93.65  ? 227  PRO A CD   1 
ATOM   2642  H HA   . PRO A 1 227 ? 110.356 128.632 61.233  1.00 93.65  ? 227  PRO A HA   1 
ATOM   2643  H HB2  . PRO A 1 227 ? 111.553 130.922 60.842  1.00 93.65  ? 227  PRO A HB2  1 
ATOM   2644  H HB3  . PRO A 1 227 ? 112.000 129.572 60.122  1.00 93.65  ? 227  PRO A HB3  1 
ATOM   2645  H HG2  . PRO A 1 227 ? 110.735 131.712 59.022  1.00 93.65  ? 227  PRO A HG2  1 
ATOM   2646  H HG3  . PRO A 1 227 ? 111.476 130.527 58.269  1.00 93.65  ? 227  PRO A HG3  1 
ATOM   2647  H HD2  . PRO A 1 227 ? 108.829 130.850 58.505  1.00 93.65  ? 227  PRO A HD2  1 
ATOM   2648  H HD3  . PRO A 1 227 ? 109.574 129.639 57.765  1.00 93.65  ? 227  PRO A HD3  1 
ATOM   2649  N N    . GLY A 1 228 ? 109.811 130.045 63.186  1.00 89.56  ? 228  GLY A N    1 
ATOM   2650  C CA   . GLY A 1 228 ? 109.292 130.757 64.332  1.00 89.56  ? 228  GLY A CA   1 
ATOM   2651  C C    . GLY A 1 228 ? 107.938 130.292 64.815  1.00 89.56  ? 228  GLY A C    1 
ATOM   2652  O O    . GLY A 1 228 ? 107.428 130.850 65.795  1.00 89.56  ? 228  GLY A O    1 
ATOM   2653  H H    . GLY A 1 228 ? 110.390 129.442 63.385  1.00 89.56  ? 228  GLY A H    1 
ATOM   2654  H HA2  . GLY A 1 228 ? 109.918 130.667 65.067  1.00 89.56  ? 228  GLY A HA2  1 
ATOM   2655  H HA3  . GLY A 1 228 ? 109.223 131.699 64.111  1.00 89.56  ? 228  GLY A HA3  1 
ATOM   2656  N N    . SER A 1 229 ? 107.341 129.290 64.170  1.00 91.78  ? 229  SER A N    1 
ATOM   2657  C CA   . SER A 1 229 ? 106.030 128.783 64.555  1.00 91.78  ? 229  SER A CA   1 
ATOM   2658  C C    . SER A 1 229 ? 106.063 127.303 64.912  1.00 91.78  ? 229  SER A C    1 
ATOM   2659  O O    . SER A 1 229 ? 105.015 126.647 64.884  1.00 91.78  ? 229  SER A O    1 
ATOM   2660  C CB   . SER A 1 229 ? 105.017 129.017 63.432  1.00 91.78  ? 229  SER A CB   1 
ATOM   2661  O OG   . SER A 1 229 ? 105.160 128.039 62.418  1.00 91.78  ? 229  SER A OG   1 
ATOM   2662  H H    . SER A 1 229 ? 107.684 128.881 63.495  1.00 91.78  ? 229  SER A H    1 
ATOM   2663  H HA   . SER A 1 229 ? 105.721 129.267 65.336  1.00 91.78  ? 229  SER A HA   1 
ATOM   2664  H HB2  . SER A 1 229 ? 104.121 128.963 63.799  1.00 91.78  ? 229  SER A HB2  1 
ATOM   2665  H HB3  . SER A 1 229 ? 105.168 129.895 63.048  1.00 91.78  ? 229  SER A HB3  1 
ATOM   2666  H HG   . SER A 1 229 ? 105.937 128.066 62.101  1.00 91.78  ? 229  SER A HG   1 
ATOM   2667  N N    . GLY A 1 230 ? 107.232 126.757 65.232  1.00 88.44  ? 230  GLY A N    1 
ATOM   2668  C CA   . GLY A 1 230 ? 107.292 125.364 65.634  1.00 88.44  ? 230  GLY A CA   1 
ATOM   2669  C C    . GLY A 1 230 ? 106.574 125.145 66.954  1.00 88.44  ? 230  GLY A C    1 
ATOM   2670  O O    . GLY A 1 230 ? 106.528 126.026 67.814  1.00 88.44  ? 230  GLY A O    1 
ATOM   2671  H H    . GLY A 1 230 ? 107.989 127.165 65.224  1.00 88.44  ? 230  GLY A H    1 
ATOM   2672  H HA2  . GLY A 1 230 ? 106.875 124.809 64.957  1.00 88.44  ? 230  GLY A HA2  1 
ATOM   2673  H HA3  . GLY A 1 230 ? 108.218 125.092 65.734  1.00 88.44  ? 230  GLY A HA3  1 
ATOM   2674  N N    . VAL A 1 231 ? 105.998 123.958 67.105  1.00 82.33  ? 231  VAL A N    1 
ATOM   2675  C CA   . VAL A 1 231 ? 105.340 123.570 68.348  1.00 82.33  ? 231  VAL A CA   1 
ATOM   2676  C C    . VAL A 1 231 ? 105.667 122.106 68.621  1.00 82.33  ? 231  VAL A C    1 
ATOM   2677  O O    . VAL A 1 231 ? 105.124 121.215 67.954  1.00 82.33  ? 231  VAL A O    1 
ATOM   2678  C CB   . VAL A 1 231 ? 103.823 123.820 68.288  1.00 82.33  ? 231  VAL A CB   1 
ATOM   2679  C CG1  . VAL A 1 231 ? 103.180 123.076 67.126  1.00 82.33  ? 231  VAL A CG1  1 
ATOM   2680  C CG2  . VAL A 1 231 ? 103.167 123.427 69.607  1.00 82.33  ? 231  VAL A CG2  1 
ATOM   2681  H H    . VAL A 1 231 ? 105.979 123.351 66.498  1.00 82.33  ? 231  VAL A H    1 
ATOM   2682  H HA   . VAL A 1 231 ? 105.691 124.110 69.072  1.00 82.33  ? 231  VAL A HA   1 
ATOM   2683  H HB   . VAL A 1 231 ? 103.669 124.768 68.153  1.00 82.33  ? 231  VAL A HB   1 
ATOM   2684  H HG11 . VAL A 1 231 ? 102.298 123.449 66.969  1.00 82.33  ? 231  VAL A HG11 1 
ATOM   2685  H HG12 . VAL A 1 231 ? 103.726 123.185 66.334  1.00 82.33  ? 231  VAL A HG12 1 
ATOM   2686  H HG13 . VAL A 1 231 ? 103.100 122.136 67.350  1.00 82.33  ? 231  VAL A HG13 1 
ATOM   2687  H HG21 . VAL A 1 231 ? 103.192 122.462 69.701  1.00 82.33  ? 231  VAL A HG21 1 
ATOM   2688  H HG22 . VAL A 1 231 ? 102.246 123.733 69.602  1.00 82.33  ? 231  VAL A HG22 1 
ATOM   2689  H HG23 . VAL A 1 231 ? 103.650 123.845 70.337  1.00 82.33  ? 231  VAL A HG23 1 
ATOM   2690  N N    . PRO A 1 232 ? 106.558 121.809 69.562  1.00 76.29  ? 232  PRO A N    1 
ATOM   2691  C CA   . PRO A 1 232 ? 106.846 120.412 69.886  1.00 76.29  ? 232  PRO A CA   1 
ATOM   2692  C C    . PRO A 1 232 ? 105.861 119.836 70.889  1.00 76.29  ? 232  PRO A C    1 
ATOM   2693  O O    . PRO A 1 232 ? 105.365 120.522 71.784  1.00 76.29  ? 232  PRO A O    1 
ATOM   2694  C CB   . PRO A 1 232 ? 108.256 120.479 70.477  1.00 76.29  ? 232  PRO A CB   1 
ATOM   2695  C CG   . PRO A 1 232 ? 108.327 121.816 71.098  1.00 76.29  ? 232  PRO A CG   1 
ATOM   2696  C CD   . PRO A 1 232 ? 107.462 122.730 70.271  1.00 76.29  ? 232  PRO A CD   1 
ATOM   2697  H HA   . PRO A 1 232 ? 106.854 119.867 69.084  1.00 76.29  ? 232  PRO A HA   1 
ATOM   2698  H HB2  . PRO A 1 232 ? 108.372 119.781 71.140  1.00 76.29  ? 232  PRO A HB2  1 
ATOM   2699  H HB3  . PRO A 1 232 ? 108.902 120.394 69.766  1.00 76.29  ? 232  PRO A HB3  1 
ATOM   2700  H HG2  . PRO A 1 232 ? 107.994 121.767 72.008  1.00 76.29  ? 232  PRO A HG2  1 
ATOM   2701  H HG3  . PRO A 1 232 ? 109.247 122.124 71.092  1.00 76.29  ? 232  PRO A HG3  1 
ATOM   2702  H HD2  . PRO A 1 232 ? 106.956 123.325 70.846  1.00 76.29  ? 232  PRO A HD2  1 
ATOM   2703  H HD3  . PRO A 1 232 ? 108.005 123.225 69.637  1.00 76.29  ? 232  PRO A HD3  1 
ATOM   2704  N N    . VAL A 1 233 ? 105.593 118.545 70.727  1.00 68.71  ? 233  VAL A N    1 
ATOM   2705  C CA   . VAL A 1 233 ? 104.676 117.813 71.589  1.00 68.71  ? 233  VAL A CA   1 
ATOM   2706  C C    . VAL A 1 233 ? 105.501 117.072 72.629  1.00 68.71  ? 233  VAL A C    1 
ATOM   2707  O O    . VAL A 1 233 ? 106.334 116.225 72.283  1.00 68.71  ? 233  VAL A O    1 
ATOM   2708  C CB   . VAL A 1 233 ? 103.804 116.841 70.781  1.00 68.71  ? 233  VAL A CB   1 
ATOM   2709  C CG1  . VAL A 1 233 ? 102.752 116.202 71.677  1.00 68.71  ? 233  VAL A CG1  1 
ATOM   2710  C CG2  . VAL A 1 233 ? 103.160 117.563 69.609  1.00 68.71  ? 233  VAL A CG2  1 
ATOM   2711  H H    . VAL A 1 233 ? 105.940 118.059 70.108  1.00 68.71  ? 233  VAL A H    1 
ATOM   2712  H HA   . VAL A 1 233 ? 104.093 118.438 72.048  1.00 68.71  ? 233  VAL A HA   1 
ATOM   2713  H HB   . VAL A 1 233 ? 104.365 116.134 70.426  1.00 68.71  ? 233  VAL A HB   1 
ATOM   2714  H HG11 . VAL A 1 233 ? 101.875 116.363 71.296  1.00 68.71  ? 233  VAL A HG11 1 
ATOM   2715  H HG12 . VAL A 1 233 ? 102.805 116.596 72.562  1.00 68.71  ? 233  VAL A HG12 1 
ATOM   2716  H HG13 . VAL A 1 233 ? 102.920 115.248 71.728  1.00 68.71  ? 233  VAL A HG13 1 
ATOM   2717  H HG21 . VAL A 1 233 ? 102.537 116.962 69.172  1.00 68.71  ? 233  VAL A HG21 1 
ATOM   2718  H HG22 . VAL A 1 233 ? 102.690 118.345 69.940  1.00 68.71  ? 233  VAL A HG22 1 
ATOM   2719  H HG23 . VAL A 1 233 ? 103.851 117.833 68.984  1.00 68.71  ? 233  VAL A HG23 1 
ATOM   2720  N N    . VAL A 1 234 ? 105.267 117.382 73.903  1.00 60.76  ? 234  VAL A N    1 
ATOM   2721  C CA   . VAL A 1 234 ? 106.035 116.818 75.002  1.00 60.76  ? 234  VAL A CA   1 
ATOM   2722  C C    . VAL A 1 234 ? 105.155 116.055 75.978  1.00 60.76  ? 234  VAL A C    1 
ATOM   2723  O O    . VAL A 1 234 ? 105.588 115.753 77.087  1.00 60.76  ? 234  VAL A O    1 
ATOM   2724  C CB   . VAL A 1 234 ? 106.832 117.911 75.739  1.00 60.76  ? 234  VAL A CB   1 
ATOM   2725  C CG1  . VAL A 1 234 ? 107.963 118.418 74.867  1.00 60.76  ? 234  VAL A CG1  1 
ATOM   2726  C CG2  . VAL A 1 234 ? 105.918 119.045 76.153  1.00 60.76  ? 234  VAL A CG2  1 
ATOM   2727  H H    . VAL A 1 234 ? 104.653 117.927 74.156  1.00 60.76  ? 234  VAL A H    1 
ATOM   2728  H HA   . VAL A 1 234 ? 106.677 116.188 74.640  1.00 60.76  ? 234  VAL A HA   1 
ATOM   2729  H HB   . VAL A 1 234 ? 107.222 117.527 76.538  1.00 60.76  ? 234  VAL A HB   1 
ATOM   2730  H HG11 . VAL A 1 234 ? 108.558 117.681 74.660  1.00 60.76  ? 234  VAL A HG11 1 
ATOM   2731  H HG12 . VAL A 1 234 ? 108.446 119.108 75.349  1.00 60.76  ? 234  VAL A HG12 1 
ATOM   2732  H HG13 . VAL A 1 234 ? 107.591 118.784 74.049  1.00 60.76  ? 234  VAL A HG13 1 
ATOM   2733  H HG21 . VAL A 1 234 ? 106.094 119.265 77.081  1.00 60.76  ? 234  VAL A HG21 1 
ATOM   2734  H HG22 . VAL A 1 234 ? 104.995 118.770 76.049  1.00 60.76  ? 234  VAL A HG22 1 
ATOM   2735  H HG23 . VAL A 1 234 ? 106.100 119.815 75.592  1.00 60.76  ? 234  VAL A HG23 1 
ATOM   2736  N N    . ASP A 1 235 ? 103.924 115.733 75.588  1.00 59.25  ? 235  ASP A N    1 
ATOM   2737  C CA   . ASP A 1 235 ? 103.022 115.048 76.504  1.00 59.25  ? 235  ASP A CA   1 
ATOM   2738  C C    . ASP A 1 235 ? 103.593 113.702 76.926  1.00 59.25  ? 235  ASP A C    1 
ATOM   2739  O O    . ASP A 1 235 ? 103.548 113.336 78.105  1.00 59.25  ? 235  ASP A O    1 
ATOM   2740  C CB   . ASP A 1 235 ? 101.654 114.871 75.847  1.00 59.25  ? 235  ASP A CB   1 
ATOM   2741  C CG   . ASP A 1 235 ? 100.796 116.118 75.940  1.00 59.25  ? 235  ASP A CG   1 
ATOM   2742  O OD1  . ASP A 1 235 ? 101.294 117.152 76.432  1.00 59.25  ? 235  ASP A OD1  1 
ATOM   2743  O OD2  . ASP A 1 235 ? 99.622  116.065 75.518  1.00 59.25  ? 235  ASP A OD2  1 
ATOM   2744  H H    . ASP A 1 235 ? 103.592 115.896 74.812  1.00 59.25  ? 235  ASP A H    1 
ATOM   2745  H HA   . ASP A 1 235 ? 102.908 115.588 77.302  1.00 59.25  ? 235  ASP A HA   1 
ATOM   2746  H HB2  . ASP A 1 235 ? 101.778 114.661 74.908  1.00 59.25  ? 235  ASP A HB2  1 
ATOM   2747  H HB3  . ASP A 1 235 ? 101.182 114.148 76.289  1.00 59.25  ? 235  ASP A HB3  1 
ATOM   2748  N N    . SER A 1 236 ? 104.136 112.946 75.971  1.00 57.72  ? 236  SER A N    1 
ATOM   2749  C CA   . SER A 1 236 ? 104.674 111.629 76.289  1.00 57.72  ? 236  SER A CA   1 
ATOM   2750  C C    . SER A 1 236 ? 106.025 111.729 76.984  1.00 57.72  ? 236  SER A C    1 
ATOM   2751  O O    . SER A 1 236 ? 106.317 110.948 77.895  1.00 57.72  ? 236  SER A O    1 
ATOM   2752  C CB   . SER A 1 236 ? 104.791 110.795 75.016  1.00 57.72  ? 236  SER A CB   1 
ATOM   2753  O OG   . SER A 1 236 ? 105.498 109.594 75.259  1.00 57.72  ? 236  SER A OG   1 
ATOM   2754  H H    . SER A 1 236 ? 104.203 113.171 75.144  1.00 57.72  ? 236  SER A H    1 
ATOM   2755  H HA   . SER A 1 236 ? 104.062 111.175 76.889  1.00 57.72  ? 236  SER A HA   1 
ATOM   2756  H HB2  . SER A 1 236 ? 103.900 110.578 74.699  1.00 57.72  ? 236  SER A HB2  1 
ATOM   2757  H HB3  . SER A 1 236 ? 105.265 111.310 74.345  1.00 57.72  ? 236  SER A HB3  1 
ATOM   2758  H HG   . SER A 1 236 ? 106.310 109.759 75.396  1.00 57.72  ? 236  SER A HG   1 
ATOM   2759  N N    . TYR A 1 237 ? 106.866 112.675 76.567  1.00 58.51  ? 237  TYR A N    1 
ATOM   2760  C CA   . TYR A 1 237 ? 108.209 112.773 77.127  1.00 58.51  ? 237  TYR A CA   1 
ATOM   2761  C C    . TYR A 1 237 ? 108.162 113.062 78.622  1.00 58.51  ? 237  TYR A C    1 
ATOM   2762  O O    . TYR A 1 237 ? 108.613 112.256 79.441  1.00 58.51  ? 237  TYR A O    1 
ATOM   2763  C CB   . TYR A 1 237 ? 109.000 113.857 76.399  1.00 58.51  ? 237  TYR A CB   1 
ATOM   2764  C CG   . TYR A 1 237 ? 110.388 114.065 76.955  1.00 58.51  ? 237  TYR A CG   1 
ATOM   2765  C CD1  . TYR A 1 237 ? 111.441 113.266 76.553  1.00 58.51  ? 237  TYR A CD1  1 
ATOM   2766  C CD2  . TYR A 1 237 ? 110.640 115.057 77.886  1.00 58.51  ? 237  TYR A CD2  1 
ATOM   2767  C CE1  . TYR A 1 237 ? 112.702 113.449 77.058  1.00 58.51  ? 237  TYR A CE1  1 
ATOM   2768  C CE2  . TYR A 1 237 ? 111.900 115.248 78.395  1.00 58.51  ? 237  TYR A CE2  1 
ATOM   2769  C CZ   . TYR A 1 237 ? 112.927 114.443 77.976  1.00 58.51  ? 237  TYR A CZ   1 
ATOM   2770  O OH   . TYR A 1 237 ? 114.189 114.625 78.483  1.00 58.51  ? 237  TYR A OH   1 
ATOM   2771  H H    . TYR A 1 237 ? 106.685 113.265 75.967  1.00 58.51  ? 237  TYR A H    1 
ATOM   2772  H HA   . TYR A 1 237 ? 108.668 111.928 76.999  1.00 58.51  ? 237  TYR A HA   1 
ATOM   2773  H HB2  . TYR A 1 237 ? 109.089 113.607 75.466  1.00 58.51  ? 237  TYR A HB2  1 
ATOM   2774  H HB3  . TYR A 1 237 ? 108.521 114.697 76.471  1.00 58.51  ? 237  TYR A HB3  1 
ATOM   2775  H HD1  . TYR A 1 237 ? 111.292 112.592 75.929  1.00 58.51  ? 237  TYR A HD1  1 
ATOM   2776  H HD2  . TYR A 1 237 ? 109.945 115.606 78.169  1.00 58.51  ? 237  TYR A HD2  1 
ATOM   2777  H HE1  . TYR A 1 237 ? 113.402 112.905 76.777  1.00 58.51  ? 237  TYR A HE1  1 
ATOM   2778  H HE2  . TYR A 1 237 ? 112.057 115.920 79.019  1.00 58.51  ? 237  TYR A HE2  1 
ATOM   2779  H HH   . TYR A 1 237 ? 114.649 113.935 78.355  1.00 58.51  ? 237  TYR A HH   1 
ATOM   2780  N N    . TYR A 1 238 ? 107.615 114.216 78.996  1.00 53.26  ? 238  TYR A N    1 
ATOM   2781  C CA   . TYR A 1 238 ? 107.593 114.591 80.404  1.00 53.26  ? 238  TYR A CA   1 
ATOM   2782  C C    . TYR A 1 238 ? 106.797 113.591 81.223  1.00 53.26  ? 238  TYR A C    1 
ATOM   2783  O O    . TYR A 1 238 ? 107.208 113.217 82.324  1.00 53.26  ? 238  TYR A O    1 
ATOM   2784  C CB   . TYR A 1 238 ? 107.009 115.992 80.561  1.00 53.26  ? 238  TYR A CB   1 
ATOM   2785  C CG   . TYR A 1 238 ? 107.947 117.094 80.140  1.00 53.26  ? 238  TYR A CG   1 
ATOM   2786  C CD1  . TYR A 1 238 ? 109.192 117.236 80.728  1.00 53.26  ? 238  TYR A CD1  1 
ATOM   2787  C CD2  . TYR A 1 238 ? 107.589 117.989 79.148  1.00 53.26  ? 238  TYR A CD2  1 
ATOM   2788  C CE1  . TYR A 1 238 ? 110.050 118.238 80.340  1.00 53.26  ? 238  TYR A CE1  1 
ATOM   2789  C CE2  . TYR A 1 238 ? 108.441 118.993 78.752  1.00 53.26  ? 238  TYR A CE2  1 
ATOM   2790  C CZ   . TYR A 1 238 ? 109.670 119.113 79.352  1.00 53.26  ? 238  TYR A CZ   1 
ATOM   2791  O OH   . TYR A 1 238 ? 110.524 120.114 78.964  1.00 53.26  ? 238  TYR A OH   1 
ATOM   2792  H H    . TYR A 1 238 ? 107.257 114.790 78.465  1.00 53.26  ? 238  TYR A H    1 
ATOM   2793  H HA   . TYR A 1 238 ? 108.501 114.599 80.744  1.00 53.26  ? 238  TYR A HA   1 
ATOM   2794  H HB2  . TYR A 1 238 ? 106.214 116.057 80.011  1.00 53.26  ? 238  TYR A HB2  1 
ATOM   2795  H HB3  . TYR A 1 238 ? 106.778 116.135 81.493  1.00 53.26  ? 238  TYR A HB3  1 
ATOM   2796  H HD1  . TYR A 1 238 ? 109.452 116.643 81.396  1.00 53.26  ? 238  TYR A HD1  1 
ATOM   2797  H HD2  . TYR A 1 238 ? 106.758 117.909 78.739  1.00 53.26  ? 238  TYR A HD2  1 
ATOM   2798  H HE1  . TYR A 1 238 ? 110.883 118.322 80.745  1.00 53.26  ? 238  TYR A HE1  1 
ATOM   2799  H HE2  . TYR A 1 238 ? 108.186 119.588 78.085  1.00 53.26  ? 238  TYR A HE2  1 
ATOM   2800  H HH   . TYR A 1 238 ? 111.244 120.060 79.393  1.00 53.26  ? 238  TYR A HH   1 
ATOM   2801  N N    . SER A 1 239 ? 105.665 113.131 80.695  1.00 52.93  ? 239  SER A N    1 
ATOM   2802  C CA   . SER A 1 239 ? 104.757 112.312 81.487  1.00 52.93  ? 239  SER A CA   1 
ATOM   2803  C C    . SER A 1 239 ? 105.433 111.034 81.961  1.00 52.93  ? 239  SER A C    1 
ATOM   2804  O O    . SER A 1 239 ? 105.330 110.661 83.135  1.00 52.93  ? 239  SER A O    1 
ATOM   2805  C CB   . SER A 1 239 ? 103.510 111.987 80.670  1.00 52.93  ? 239  SER A CB   1 
ATOM   2806  O OG   . SER A 1 239 ? 103.001 113.147 80.039  1.00 52.93  ? 239  SER A OG   1 
ATOM   2807  H H    . SER A 1 239 ? 105.409 113.274 79.887  1.00 52.93  ? 239  SER A H    1 
ATOM   2808  H HA   . SER A 1 239 ? 104.480 112.813 82.271  1.00 52.93  ? 239  SER A HA   1 
ATOM   2809  H HB2  . SER A 1 239 ? 103.741 111.334 79.990  1.00 52.93  ? 239  SER A HB2  1 
ATOM   2810  H HB3  . SER A 1 239 ? 102.831 111.625 81.260  1.00 52.93  ? 239  SER A HB3  1 
ATOM   2811  H HG   . SER A 1 239 ? 103.617 113.577 79.667  1.00 52.93  ? 239  SER A HG   1 
ATOM   2812  N N    . LEU A 1 240 ? 106.136 110.347 81.062  1.00 54.00  ? 240  LEU A N    1 
ATOM   2813  C CA   . LEU A 1 240 ? 106.788 109.100 81.437  1.00 54.00  ? 240  LEU A CA   1 
ATOM   2814  C C    . LEU A 1 240 ? 108.011 109.330 82.310  1.00 54.00  ? 240  LEU A C    1 
ATOM   2815  O O    . LEU A 1 240 ? 108.423 108.423 83.039  1.00 54.00  ? 240  LEU A O    1 
ATOM   2816  C CB   . LEU A 1 240 ? 107.185 108.317 80.187  1.00 54.00  ? 240  LEU A CB   1 
ATOM   2817  C CG   . LEU A 1 240 ? 106.033 107.696 79.402  1.00 54.00  ? 240  LEU A CG   1 
ATOM   2818  C CD1  . LEU A 1 240 ? 106.506 107.236 78.042  1.00 54.00  ? 240  LEU A CD1  1 
ATOM   2819  C CD2  . LEU A 1 240 ? 105.432 106.543 80.174  1.00 54.00  ? 240  LEU A CD2  1 
ATOM   2820  H H    . LEU A 1 240 ? 106.249 110.579 80.242  1.00 54.00  ? 240  LEU A H    1 
ATOM   2821  H HA   . LEU A 1 240 ? 106.161 108.560 81.942  1.00 54.00  ? 240  LEU A HA   1 
ATOM   2822  H HB2  . LEU A 1 240 ? 107.655 108.918 79.587  1.00 54.00  ? 240  LEU A HB2  1 
ATOM   2823  H HB3  . LEU A 1 240 ? 107.778 107.597 80.452  1.00 54.00  ? 240  LEU A HB3  1 
ATOM   2824  H HG   . LEU A 1 240 ? 105.342 108.364 79.271  1.00 54.00  ? 240  LEU A HG   1 
ATOM   2825  H HD11 . LEU A 1 240 ? 106.873 107.994 77.562  1.00 54.00  ? 240  LEU A HD11 1 
ATOM   2826  H HD12 . LEU A 1 240 ? 107.187 106.556 78.159  1.00 54.00  ? 240  LEU A HD12 1 
ATOM   2827  H HD13 . LEU A 1 240 ? 105.752 106.868 77.554  1.00 54.00  ? 240  LEU A HD13 1 
ATOM   2828  H HD21 . LEU A 1 240 ? 106.140 105.928 80.425  1.00 54.00  ? 240  LEU A HD21 1 
ATOM   2829  H HD22 . LEU A 1 240 ? 104.996 106.887 80.969  1.00 54.00  ? 240  LEU A HD22 1 
ATOM   2830  H HD23 . LEU A 1 240 ? 104.784 106.091 79.612  1.00 54.00  ? 240  LEU A HD23 1 
ATOM   2831  N N    . LEU A 1 241 ? 108.602 110.521 82.253  1.00 53.64  ? 241  LEU A N    1 
ATOM   2832  C CA   . LEU A 1 241 ? 109.830 110.796 82.987  1.00 53.64  ? 241  LEU A CA   1 
ATOM   2833  C C    . LEU A 1 241 ? 109.585 111.289 84.408  1.00 53.64  ? 241  LEU A C    1 
ATOM   2834  O O    . LEU A 1 241 ? 110.510 111.252 85.224  1.00 53.64  ? 241  LEU A O    1 
ATOM   2835  C CB   . LEU A 1 241 ? 110.658 111.826 82.215  1.00 53.64  ? 241  LEU A CB   1 
ATOM   2836  C CG   . LEU A 1 241 ? 111.953 112.337 82.843  1.00 53.64  ? 241  LEU A CG   1 
ATOM   2837  C CD1  . LEU A 1 241 ? 113.021 111.268 82.810  1.00 53.64  ? 241  LEU A CD1  1 
ATOM   2838  C CD2  . LEU A 1 241 ? 112.418 113.580 82.122  1.00 53.64  ? 241  LEU A CD2  1 
ATOM   2839  H H    . LEU A 1 241 ? 108.310 111.188 81.796  1.00 53.64  ? 241  LEU A H    1 
ATOM   2840  H HA   . LEU A 1 241 ? 110.350 109.979 83.043  1.00 53.64  ? 241  LEU A HA   1 
ATOM   2841  H HB2  . LEU A 1 241 ? 110.896 111.434 81.361  1.00 53.64  ? 241  LEU A HB2  1 
ATOM   2842  H HB3  . LEU A 1 241 ? 110.096 112.601 82.060  1.00 53.64  ? 241  LEU A HB3  1 
ATOM   2843  H HG   . LEU A 1 241 ? 111.796 112.579 83.768  1.00 53.64  ? 241  LEU A HG   1 
ATOM   2844  H HD11 . LEU A 1 241 ? 112.706 110.493 83.302  1.00 53.64  ? 241  LEU A HD11 1 
ATOM   2845  H HD12 . LEU A 1 241 ? 113.196 111.027 81.887  1.00 53.64  ? 241  LEU A HD12 1 
ATOM   2846  H HD13 . LEU A 1 241 ? 113.828 111.616 83.221  1.00 53.64  ? 241  LEU A HD13 1 
ATOM   2847  H HD21 . LEU A 1 241 ? 113.244 113.888 82.527  1.00 53.64  ? 241  LEU A HD21 1 
ATOM   2848  H HD22 . LEU A 1 241 ? 111.735 114.264 82.200  1.00 53.64  ? 241  LEU A HD22 1 
ATOM   2849  H HD23 . LEU A 1 241 ? 112.568 113.365 81.188  1.00 53.64  ? 241  LEU A HD23 1 
ATOM   2850  N N    . MET A 1 242 ? 108.372 111.735 84.731  1.00 51.00  ? 242  MET A N    1 
ATOM   2851  C CA   . MET A 1 242 ? 108.140 112.343 86.038  1.00 51.00  ? 242  MET A CA   1 
ATOM   2852  C C    . MET A 1 242 ? 108.499 111.442 87.210  1.00 51.00  ? 242  MET A C    1 
ATOM   2853  O O    . MET A 1 242 ? 109.072 111.953 88.186  1.00 51.00  ? 242  MET A O    1 
ATOM   2854  C CB   . MET A 1 242 ? 106.682 112.797 86.161  1.00 51.00  ? 242  MET A CB   1 
ATOM   2855  C CG   . MET A 1 242 ? 106.311 113.944 85.251  1.00 51.00  ? 242  MET A CG   1 
ATOM   2856  S SD   . MET A 1 242 ? 104.594 114.449 85.418  1.00 51.00  ? 242  MET A SD   1 
ATOM   2857  C CE   . MET A 1 242 ? 104.509 115.715 84.161  1.00 51.00  ? 242  MET A CE   1 
ATOM   2858  H H    . MET A 1 242 ? 107.680 111.699 84.222  1.00 51.00  ? 242  MET A H    1 
ATOM   2859  H HA   . MET A 1 242 ? 108.690 113.140 86.097  1.00 51.00  ? 242  MET A HA   1 
ATOM   2860  H HB2  . MET A 1 242 ? 106.103 112.051 85.943  1.00 51.00  ? 242  MET A HB2  1 
ATOM   2861  H HB3  . MET A 1 242 ? 106.520 113.081 87.074  1.00 51.00  ? 242  MET A HB3  1 
ATOM   2862  H HG2  . MET A 1 242 ? 106.872 114.708 85.459  1.00 51.00  ? 242  MET A HG2  1 
ATOM   2863  H HG3  . MET A 1 242 ? 106.447 113.672 84.336  1.00 51.00  ? 242  MET A HG3  1 
ATOM   2864  H HE1  . MET A 1 242 ? 103.608 116.074 84.136  1.00 51.00  ? 242  MET A HE1  1 
ATOM   2865  H HE2  . MET A 1 242 ? 105.140 116.419 84.379  1.00 51.00  ? 242  MET A HE2  1 
ATOM   2866  H HE3  . MET A 1 242 ? 104.734 115.323 83.303  1.00 51.00  ? 242  MET A HE3  1 
ATOM   2867  N N    . PRO A 1 243 ? 108.184 110.147 87.213  1.00 49.94  ? 243  PRO A N    1 
ATOM   2868  C CA   . PRO A 1 243 ? 108.499 109.337 88.400  1.00 49.94  ? 243  PRO A CA   1 
ATOM   2869  C C    . PRO A 1 243 ? 109.971 109.349 88.769  1.00 49.94  ? 243  PRO A C    1 
ATOM   2870  O O    . PRO A 1 243 ? 110.302 109.253 89.956  1.00 49.94  ? 243  PRO A O    1 
ATOM   2871  C CB   . PRO A 1 243 ? 108.022 107.936 87.997  1.00 49.94  ? 243  PRO A CB   1 
ATOM   2872  C CG   . PRO A 1 243 ? 106.996 108.175 86.956  1.00 49.94  ? 243  PRO A CG   1 
ATOM   2873  C CD   . PRO A 1 243 ? 107.454 109.371 86.198  1.00 49.94  ? 243  PRO A CD   1 
ATOM   2874  H HA   . PRO A 1 243 ? 107.979 109.642 89.159  1.00 49.94  ? 243  PRO A HA   1 
ATOM   2875  H HB2  . PRO A 1 243 ? 108.765 107.427 87.638  1.00 49.94  ? 243  PRO A HB2  1 
ATOM   2876  H HB3  . PRO A 1 243 ? 107.635 107.488 88.765  1.00 49.94  ? 243  PRO A HB3  1 
ATOM   2877  H HG2  . PRO A 1 243 ? 106.939 107.403 86.373  1.00 49.94  ? 243  PRO A HG2  1 
ATOM   2878  H HG3  . PRO A 1 243 ? 106.139 108.347 87.378  1.00 49.94  ? 243  PRO A HG3  1 
ATOM   2879  H HD2  . PRO A 1 243 ? 108.050 109.108 85.479  1.00 49.94  ? 243  PRO A HD2  1 
ATOM   2880  H HD3  . PRO A 1 243 ? 106.694 109.873 85.867  1.00 49.94  ? 243  PRO A HD3  1 
ATOM   2881  N N    . ILE A 1 244 ? 110.868 109.470 87.791  1.00 52.40  ? 244  ILE A N    1 
ATOM   2882  C CA   . ILE A 1 244 ? 112.297 109.474 88.079  1.00 52.40  ? 244  ILE A CA   1 
ATOM   2883  C C    . ILE A 1 244 ? 112.791 110.822 88.584  1.00 52.40  ? 244  ILE A C    1 
ATOM   2884  O O    . ILE A 1 244 ? 113.869 110.890 89.183  1.00 52.40  ? 244  ILE A O    1 
ATOM   2885  C CB   . ILE A 1 244 ? 113.085 109.054 86.827  1.00 52.40  ? 244  ILE A CB   1 
ATOM   2886  C CG1  . ILE A 1 244 ? 112.724 107.619 86.437  1.00 52.40  ? 244  ILE A CG1  1 
ATOM   2887  C CG2  . ILE A 1 244 ? 114.576 109.185 87.059  1.00 52.40  ? 244  ILE A CG2  1 
ATOM   2888  C CD1  . ILE A 1 244 ? 111.543 107.510 85.507  1.00 52.40  ? 244  ILE A CD1  1 
ATOM   2889  H H    . ILE A 1 244 ? 110.674 109.551 86.958  1.00 52.40  ? 244  ILE A H    1 
ATOM   2890  H HA   . ILE A 1 244 ? 112.476 108.819 88.772  1.00 52.40  ? 244  ILE A HA   1 
ATOM   2891  H HB   . ILE A 1 244 ? 112.837 109.643 86.098  1.00 52.40  ? 244  ILE A HB   1 
ATOM   2892  H HG12 . ILE A 1 244 ? 113.484 107.212 85.992  1.00 52.40  ? 244  ILE A HG12 1 
ATOM   2893  H HG13 . ILE A 1 244 ? 112.513 107.121 87.242  1.00 52.40  ? 244  ILE A HG13 1 
ATOM   2894  H HG21 . ILE A 1 244 ? 114.830 110.118 86.977  1.00 52.40  ? 244  ILE A HG21 1 
ATOM   2895  H HG22 . ILE A 1 244 ? 115.051 108.659 86.397  1.00 52.40  ? 244  ILE A HG22 1 
ATOM   2896  H HG23 . ILE A 1 244 ? 114.784 108.861 87.948  1.00 52.40  ? 244  ILE A HG23 1 
ATOM   2897  H HD11 . ILE A 1 244 ? 111.563 106.639 85.081  1.00 52.40  ? 244  ILE A HD11 1 
ATOM   2898  H HD12 . ILE A 1 244 ? 110.726 107.606 86.019  1.00 52.40  ? 244  ILE A HD12 1 
ATOM   2899  H HD13 . ILE A 1 244 ? 111.600 108.208 84.836  1.00 52.40  ? 244  ILE A HD13 1 
ATOM   2900  N N    . LEU A 1 245 ? 112.036 111.900 88.369  1.00 50.71  ? 245  LEU A N    1 
ATOM   2901  C CA   . LEU A 1 245 ? 112.494 113.214 88.808  1.00 50.71  ? 245  LEU A CA   1 
ATOM   2902  C C    . LEU A 1 245 ? 112.638 113.275 90.321  1.00 50.71  ? 245  LEU A C    1 
ATOM   2903  O O    . LEU A 1 245 ? 113.577 113.889 90.837  1.00 50.71  ? 245  LEU A O    1 
ATOM   2904  C CB   . LEU A 1 245 ? 111.532 114.295 88.324  1.00 50.71  ? 245  LEU A CB   1 
ATOM   2905  C CG   . LEU A 1 245 ? 111.471 114.494 86.812  1.00 50.71  ? 245  LEU A CG   1 
ATOM   2906  C CD1  . LEU A 1 245 ? 110.561 115.651 86.482  1.00 50.71  ? 245  LEU A CD1  1 
ATOM   2907  C CD2  . LEU A 1 245 ? 112.852 114.726 86.240  1.00 50.71  ? 245  LEU A CD2  1 
ATOM   2908  H H    . LEU A 1 245 ? 111.269 111.897 87.979  1.00 50.71  ? 245  LEU A H    1 
ATOM   2909  H HA   . LEU A 1 245 ? 113.368 113.386 88.427  1.00 50.71  ? 245  LEU A HA   1 
ATOM   2910  H HB2  . LEU A 1 245 ? 110.638 114.066 88.622  1.00 50.71  ? 245  LEU A HB2  1 
ATOM   2911  H HB3  . LEU A 1 245 ? 111.798 115.141 88.718  1.00 50.71  ? 245  LEU A HB3  1 
ATOM   2912  H HG   . LEU A 1 245 ? 111.106 113.695 86.400  1.00 50.71  ? 245  LEU A HG   1 
ATOM   2913  H HD11 . LEU A 1 245 ? 110.523 115.759 85.518  1.00 50.71  ? 245  LEU A HD11 1 
ATOM   2914  H HD12 . LEU A 1 245 ? 110.914 116.457 86.892  1.00 50.71  ? 245  LEU A HD12 1 
ATOM   2915  H HD13 . LEU A 1 245 ? 109.674 115.464 86.829  1.00 50.71  ? 245  LEU A HD13 1 
ATOM   2916  H HD21 . LEU A 1 245 ? 113.341 113.888 86.244  1.00 50.71  ? 245  LEU A HD21 1 
ATOM   2917  H HD22 . LEU A 1 245 ? 113.314 115.383 86.785  1.00 50.71  ? 245  LEU A HD22 1 
ATOM   2918  H HD23 . LEU A 1 245 ? 112.765 115.051 85.331  1.00 50.71  ? 245  LEU A HD23 1 
ATOM   2919  N N    . THR A 1 246 ? 111.715 112.659 91.052  1.00 49.23  ? 246  THR A N    1 
ATOM   2920  C CA   . THR A 1 246 ? 111.801 112.643 92.504  1.00 49.23  ? 246  THR A CA   1 
ATOM   2921  C C    . THR A 1 246 ? 112.590 111.460 93.039  1.00 49.23  ? 246  THR A C    1 
ATOM   2922  O O    . THR A 1 246 ? 113.127 111.543 94.148  1.00 49.23  ? 246  THR A O    1 
ATOM   2923  C CB   . THR A 1 246 ? 110.402 112.628 93.119  1.00 49.23  ? 246  THR A CB   1 
ATOM   2924  O OG1  . THR A 1 246 ? 109.595 111.651 92.452  1.00 49.23  ? 246  THR A OG1  1 
ATOM   2925  C CG2  . THR A 1 246 ? 109.754 113.990 92.997  1.00 49.23  ? 246  THR A CG2  1 
ATOM   2926  H H    . THR A 1 246 ? 111.033 112.244 90.731  1.00 49.23  ? 246  THR A H    1 
ATOM   2927  H HA   . THR A 1 246 ? 112.244 113.453 92.801  1.00 49.23  ? 246  THR A HA   1 
ATOM   2928  H HB   . THR A 1 246 ? 110.471 112.403 94.059  1.00 49.23  ? 246  THR A HB   1 
ATOM   2929  H HG1  . THR A 1 246 ? 109.941 110.890 92.532  1.00 49.23  ? 246  THR A HG1  1 
ATOM   2930  H HG21 . THR A 1 246 ? 108.864 113.968 93.382  1.00 49.23  ? 246  THR A HG21 1 
ATOM   2931  H HG22 . THR A 1 246 ? 110.285 114.652 93.467  1.00 49.23  ? 246  THR A HG22 1 
ATOM   2932  H HG23 . THR A 1 246 ? 109.687 114.243 92.063  1.00 49.23  ? 246  THR A HG23 1 
ATOM   2933  N N    . LEU A 1 247 ? 112.668 110.363 92.288  1.00 52.55  ? 247  LEU A N    1 
ATOM   2934  C CA   . LEU A 1 247 ? 113.448 109.219 92.744  1.00 52.55  ? 247  LEU A CA   1 
ATOM   2935  C C    . LEU A 1 247 ? 114.933 109.546 92.768  1.00 52.55  ? 247  LEU A C    1 
ATOM   2936  O O    . LEU A 1 247 ? 115.670 109.056 93.630  1.00 52.55  ? 247  LEU A O    1 
ATOM   2937  C CB   . LEU A 1 247 ? 113.177 108.012 91.849  1.00 52.55  ? 247  LEU A CB   1 
ATOM   2938  C CG   . LEU A 1 247 ? 113.695 106.660 92.338  1.00 52.55  ? 247  LEU A CG   1 
ATOM   2939  C CD1  . LEU A 1 247 ? 113.331 106.419 93.791  1.00 52.55  ? 247  LEU A CD1  1 
ATOM   2940  C CD2  . LEU A 1 247 ? 113.149 105.548 91.465  1.00 52.55  ? 247  LEU A CD2  1 
ATOM   2941  H H    . LEU A 1 247 ? 112.286 110.257 91.525  1.00 52.55  ? 247  LEU A H    1 
ATOM   2942  H HA   . LEU A 1 247 ? 113.175 109.004 93.648  1.00 52.55  ? 247  LEU A HA   1 
ATOM   2943  H HB2  . LEU A 1 247 ? 112.217 107.928 91.739  1.00 52.55  ? 247  LEU A HB2  1 
ATOM   2944  H HB3  . LEU A 1 247 ? 113.584 108.179 90.985  1.00 52.55  ? 247  LEU A HB3  1 
ATOM   2945  H HG   . LEU A 1 247 ? 114.662 106.649 92.267  1.00 52.55  ? 247  LEU A HG   1 
ATOM   2946  H HD11 . LEU A 1 247 ? 113.480 105.484 94.002  1.00 52.55  ? 247  LEU A HD11 1 
ATOM   2947  H HD12 . LEU A 1 247 ? 112.397 106.643 93.923  1.00 52.55  ? 247  LEU A HD12 1 
ATOM   2948  H HD13 . LEU A 1 247 ? 113.888 106.978 94.354  1.00 52.55  ? 247  LEU A HD13 1 
ATOM   2949  H HD21 . LEU A 1 247 ? 113.430 105.700 90.549  1.00 52.55  ? 247  LEU A HD21 1 
ATOM   2950  H HD22 . LEU A 1 247 ? 113.497 104.699 91.781  1.00 52.55  ? 247  LEU A HD22 1 
ATOM   2951  H HD23 . LEU A 1 247 ? 112.181 105.550 91.520  1.00 52.55  ? 247  LEU A HD23 1 
ATOM   2952  N N    . THR A 1 248 ? 115.392 110.363 91.828  1.00 54.45  ? 248  THR A N    1 
ATOM   2953  C CA   . THR A 1 248 ? 116.781 110.782 91.764  1.00 54.45  ? 248  THR A CA   1 
ATOM   2954  C C    . THR A 1 248 ? 117.015 112.160 92.364  1.00 54.45  ? 248  THR A C    1 
ATOM   2955  O O    . THR A 1 248 ? 118.149 112.644 92.335  1.00 54.45  ? 248  THR A O    1 
ATOM   2956  C CB   . THR A 1 248 ? 117.264 110.774 90.313  1.00 54.45  ? 248  THR A CB   1 
ATOM   2957  O OG1  . THR A 1 248 ? 116.522 111.736 89.557  1.00 54.45  ? 248  THR A OG1  1 
ATOM   2958  C CG2  . THR A 1 248 ? 117.081 109.403 89.697  1.00 54.45  ? 248  THR A CG2  1 
ATOM   2959  H H    . THR A 1 248 ? 114.904 110.695 91.202  1.00 54.45  ? 248  THR A H    1 
ATOM   2960  H HA   . THR A 1 248 ? 117.324 110.149 92.259  1.00 54.45  ? 248  THR A HA   1 
ATOM   2961  H HB   . THR A 1 248 ? 118.207 111.000 90.286  1.00 54.45  ? 248  THR A HB   1 
ATOM   2962  H HG1  . THR A 1 248 ? 115.705 111.541 89.567  1.00 54.45  ? 248  THR A HG1  1 
ATOM   2963  H HG21 . THR A 1 248 ? 117.431 109.397 88.792  1.00 54.45  ? 248  THR A HG21 1 
ATOM   2964  H HG22 . THR A 1 248 ? 116.140 109.172 89.673  1.00 54.45  ? 248  THR A HG22 1 
ATOM   2965  H HG23 . THR A 1 248 ? 117.554 108.738 90.221  1.00 54.45  ? 248  THR A HG23 1 
ATOM   2966  N N    . ARG A 1 249 ? 115.985 112.802 92.907  1.00 53.79  ? 249  ARG A N    1 
ATOM   2967  C CA   . ARG A 1 249 ? 116.096 114.161 93.426  1.00 53.79  ? 249  ARG A CA   1 
ATOM   2968  C C    . ARG A 1 249 ? 116.802 115.062 92.414  1.00 53.79  ? 249  ARG A C    1 
ATOM   2969  O O    . ARG A 1 249 ? 117.885 115.591 92.658  1.00 53.79  ? 249  ARG A O    1 
ATOM   2970  C CB   . ARG A 1 249 ? 116.830 114.178 94.766  1.00 53.79  ? 249  ARG A CB   1 
ATOM   2971  C CG   . ARG A 1 249 ? 116.227 113.297 95.830  1.00 53.79  ? 249  ARG A CG   1 
ATOM   2972  C CD   . ARG A 1 249 ? 117.213 113.087 96.961  1.00 53.79  ? 249  ARG A CD   1 
ATOM   2973  N NE   . ARG A 1 249 ? 116.623 112.366 98.082  1.00 53.79  ? 249  ARG A NE   1 
ATOM   2974  C CZ   . ARG A 1 249 ? 117.318 111.714 99.004  1.00 53.79  ? 249  ARG A CZ   1 
ATOM   2975  N NH1  . ARG A 1 249 ? 118.640 111.674 98.976  1.00 53.79  ? 249  ARG A NH1  1 
ATOM   2976  N NH2  . ARG A 1 249 ? 116.670 111.084 99.979  1.00 53.79  ? 249  ARG A NH2  1 
ATOM   2977  H H    . ARG A 1 249 ? 115.197 112.466 92.988  1.00 53.79  ? 249  ARG A H    1 
ATOM   2978  H HA   . ARG A 1 249 ? 115.205 114.516 93.570  1.00 53.79  ? 249  ARG A HA   1 
ATOM   2979  H HB2  . ARG A 1 249 ? 117.742 113.882 94.622  1.00 53.79  ? 249  ARG A HB2  1 
ATOM   2980  H HB3  . ARG A 1 249 ? 116.832 115.087 95.105  1.00 53.79  ? 249  ARG A HB3  1 
ATOM   2981  H HG2  . ARG A 1 249 ? 115.433 113.721 96.190  1.00 53.79  ? 249  ARG A HG2  1 
ATOM   2982  H HG3  . ARG A 1 249 ? 116.008 112.432 95.451  1.00 53.79  ? 249  ARG A HG3  1 
ATOM   2983  H HD2  . ARG A 1 249 ? 117.965 112.572 96.631  1.00 53.79  ? 249  ARG A HD2  1 
ATOM   2984  H HD3  . ARG A 1 249 ? 117.515 113.951 97.284  1.00 53.79  ? 249  ARG A HD3  1 
ATOM   2985  H HE   . ARG A 1 249 ? 115.766 112.363 98.150  1.00 53.79  ? 249  ARG A HE   1 
ATOM   2986  H HH11 . ARG A 1 249 ? 119.072 112.077 98.351  1.00 53.79  ? 249  ARG A HH11 1 
ATOM   2987  H HH12 . ARG A 1 249 ? 119.069 111.245 99.585  1.00 53.79  ? 249  ARG A HH12 1 
ATOM   2988  H HH21 . ARG A 1 249 ? 115.810 111.104 100.007 1.00 53.79  ? 249  ARG A HH21 1 
ATOM   2989  H HH22 . ARG A 1 249 ? 117.110 110.659 100.583 1.00 53.79  ? 249  ARG A HH22 1 
ATOM   2990  N N    . ALA A 1 250 ? 116.166 115.221 91.255  1.00 53.79  ? 250  ALA A N    1 
ATOM   2991  C CA   . ALA A 1 250 ? 116.793 115.967 90.171  1.00 53.79  ? 250  ALA A CA   1 
ATOM   2992  C C    . ALA A 1 250 ? 117.034 117.422 90.550  1.00 53.79  ? 250  ALA A C    1 
ATOM   2993  O O    . ALA A 1 250 ? 118.058 117.997 90.170  1.00 53.79  ? 250  ALA A O    1 
ATOM   2994  C CB   . ALA A 1 250 ? 115.934 115.885 88.912  1.00 53.79  ? 250  ALA A CB   1 
ATOM   2995  H H    . ALA A 1 250 ? 115.384 114.912 91.073  1.00 53.79  ? 250  ALA A H    1 
ATOM   2996  H HA   . ALA A 1 250 ? 117.653 115.566 89.972  1.00 53.79  ? 250  ALA A HA   1 
ATOM   2997  H HB1  . ALA A 1 250 ? 115.060 116.261 89.101  1.00 53.79  ? 250  ALA A HB1  1 
ATOM   2998  H HB2  . ALA A 1 250 ? 115.845 114.955 88.651  1.00 53.79  ? 250  ALA A HB2  1 
ATOM   2999  H HB3  . ALA A 1 250 ? 116.364 116.388 88.203  1.00 53.79  ? 250  ALA A HB3  1 
ATOM   3000  N N    . LEU A 1 251 ? 116.116 118.032 91.299  1.00 52.74  ? 251  LEU A N    1 
ATOM   3001  C CA   . LEU A 1 251 ? 116.169 119.457 91.598  1.00 52.74  ? 251  LEU A CA   1 
ATOM   3002  C C    . LEU A 1 251 ? 116.910 119.752 92.896  1.00 52.74  ? 251  LEU A C    1 
ATOM   3003  O O    . LEU A 1 251 ? 116.599 120.734 93.578  1.00 52.74  ? 251  LEU A O    1 
ATOM   3004  C CB   . LEU A 1 251 ? 114.756 120.036 91.658  1.00 52.74  ? 251  LEU A CB   1 
ATOM   3005  C CG   . LEU A 1 251 ? 113.888 119.918 90.404  1.00 52.74  ? 251  LEU A CG   1 
ATOM   3006  C CD1  . LEU A 1 251 ? 112.762 120.930 90.458  1.00 52.74  ? 251  LEU A CD1  1 
ATOM   3007  C CD2  . LEU A 1 251 ? 114.697 120.096 89.139  1.00 52.74  ? 251  LEU A CD2  1 
ATOM   3008  H H    . LEU A 1 251 ? 115.442 117.632 91.651  1.00 52.74  ? 251  LEU A H    1 
ATOM   3009  H HA   . LEU A 1 251 ? 116.649 119.908 90.885  1.00 52.74  ? 251  LEU A HA   1 
ATOM   3010  H HB2  . LEU A 1 251 ? 114.281 119.588 92.375  1.00 52.74  ? 251  LEU A HB2  1 
ATOM   3011  H HB3  . LEU A 1 251 ? 114.828 120.980 91.866  1.00 52.74  ? 251  LEU A HB3  1 
ATOM   3012  H HG   . LEU A 1 251 ? 113.491 119.034 90.380  1.00 52.74  ? 251  LEU A HG   1 
ATOM   3013  H HD11 . LEU A 1 251 ? 112.232 120.770 91.254  1.00 52.74  ? 251  LEU A HD11 1 
ATOM   3014  H HD12 . LEU A 1 251 ? 112.209 120.830 89.667  1.00 52.74  ? 251  LEU A HD12 1 
ATOM   3015  H HD13 . LEU A 1 251 ? 113.141 121.823 90.486  1.00 52.74  ? 251  LEU A HD13 1 
ATOM   3016  H HD21 . LEU A 1 251 ? 114.090 120.178 88.387  1.00 52.74  ? 251  LEU A HD21 1 
ATOM   3017  H HD22 . LEU A 1 251 ? 115.270 119.323 89.018  1.00 52.74  ? 251  LEU A HD22 1 
ATOM   3018  H HD23 . LEU A 1 251 ? 115.233 120.900 89.219  1.00 52.74  ? 251  LEU A HD23 1 
ATOM   3019  N N    . THR A 1 252 ? 117.878 118.914 93.264  1.00 57.93  ? 252  THR A N    1 
ATOM   3020  C CA   . THR A 1 252 ? 118.677 119.199 94.450  1.00 57.93  ? 252  THR A CA   1 
ATOM   3021  C C    . THR A 1 252 ? 119.530 120.445 94.254  1.00 57.93  ? 252  THR A C    1 
ATOM   3022  O O    . THR A 1 252 ? 119.676 121.255 95.175  1.00 57.93  ? 252  THR A O    1 
ATOM   3023  C CB   . THR A 1 252 ? 119.560 118.000 94.789  1.00 57.93  ? 252  THR A CB   1 
ATOM   3024  O OG1  . THR A 1 252 ? 118.737 116.857 95.042  1.00 57.93  ? 252  THR A OG1  1 
ATOM   3025  C CG2  . THR A 1 252 ? 120.406 118.289 96.015  1.00 57.93  ? 252  THR A CG2  1 
ATOM   3026  H H    . THR A 1 252 ? 118.089 118.189 92.852  1.00 57.93  ? 252  THR A H    1 
ATOM   3027  H HA   . THR A 1 252 ? 118.083 119.357 95.201  1.00 57.93  ? 252  THR A HA   1 
ATOM   3028  H HB   . THR A 1 252 ? 120.152 117.814 94.044  1.00 57.93  ? 252  THR A HB   1 
ATOM   3029  H HG1  . THR A 1 252 ? 118.286 116.671 94.358  1.00 57.93  ? 252  THR A HG1  1 
ATOM   3030  H HG21 . THR A 1 252 ? 120.787 117.465 96.355  1.00 57.93  ? 252  THR A HG21 1 
ATOM   3031  H HG22 . THR A 1 252 ? 119.860 118.693 96.707  1.00 57.93  ? 252  THR A HG22 1 
ATOM   3032  H HG23 . THR A 1 252 ? 121.126 118.898 95.787  1.00 57.93  ? 252  THR A HG23 1 
ATOM   3033  N N    . ALA A 1 253 ? 120.096 120.618 93.060  1.00 61.37  ? 253  ALA A N    1 
ATOM   3034  C CA   . ALA A 1 253 ? 120.977 121.752 92.810  1.00 61.37  ? 253  ALA A CA   1 
ATOM   3035  C C    . ALA A 1 253 ? 120.274 123.085 93.006  1.00 61.37  ? 253  ALA A C    1 
ATOM   3036  O O    . ALA A 1 253 ? 120.942 124.092 93.253  1.00 61.37  ? 253  ALA A O    1 
ATOM   3037  C CB   . ALA A 1 253 ? 121.540 121.672 91.394  1.00 61.37  ? 253  ALA A CB   1 
ATOM   3038  H H    . ALA A 1 253 ? 119.987 120.096 92.385  1.00 61.37  ? 253  ALA A H    1 
ATOM   3039  H HA   . ALA A 1 253 ? 121.721 121.713 93.430  1.00 61.37  ? 253  ALA A HA   1 
ATOM   3040  H HB1  . ALA A 1 253 ? 122.041 120.846 91.300  1.00 61.37  ? 253  ALA A HB1  1 
ATOM   3041  H HB2  . ALA A 1 253 ? 120.805 121.688 90.761  1.00 61.37  ? 253  ALA A HB2  1 
ATOM   3042  H HB3  . ALA A 1 253 ? 122.124 122.432 91.244  1.00 61.37  ? 253  ALA A HB3  1 
ATOM   3043  N N    . GLU A 1 254 ? 118.946 123.114 92.915  1.00 58.33  ? 254  GLU A N    1 
ATOM   3044  C CA   . GLU A 1 254 ? 118.209 124.361 93.057  1.00 58.33  ? 254  GLU A CA   1 
ATOM   3045  C C    . GLU A 1 254 ? 118.267 124.923 94.468  1.00 58.33  ? 254  GLU A C    1 
ATOM   3046  O O    . GLU A 1 254 ? 117.852 126.067 94.673  1.00 58.33  ? 254  GLU A O    1 
ATOM   3047  C CB   . GLU A 1 254 ? 116.753 124.151 92.650  1.00 58.33  ? 254  GLU A CB   1 
ATOM   3048  C CG   . GLU A 1 254 ? 116.552 123.981 91.159  1.00 58.33  ? 254  GLU A CG   1 
ATOM   3049  C CD   . GLU A 1 254 ? 116.684 125.284 90.404  1.00 58.33  ? 254  GLU A CD   1 
ATOM   3050  O OE1  . GLU A 1 254 ? 116.542 126.354 91.029  1.00 58.33  ? 254  GLU A OE1  1 
ATOM   3051  O OE2  . GLU A 1 254 ? 116.924 125.240 89.180  1.00 58.33  ? 254  GLU A OE2  1 
ATOM   3052  H H    . GLU A 1 254 ? 118.451 122.426 92.771  1.00 58.33  ? 254  GLU A H    1 
ATOM   3053  H HA   . GLU A 1 254 ? 118.593 125.021 92.459  1.00 58.33  ? 254  GLU A HA   1 
ATOM   3054  H HB2  . GLU A 1 254 ? 116.422 123.349 93.085  1.00 58.33  ? 254  GLU A HB2  1 
ATOM   3055  H HB3  . GLU A 1 254 ? 116.233 124.917 92.938  1.00 58.33  ? 254  GLU A HB3  1 
ATOM   3056  H HG2  . GLU A 1 254 ? 117.219 123.366 90.817  1.00 58.33  ? 254  GLU A HG2  1 
ATOM   3057  H HG3  . GLU A 1 254 ? 115.662 123.629 90.998  1.00 58.33  ? 254  GLU A HG3  1 
ATOM   3058  N N    . SER A 1 255 ? 118.758 124.158 95.437  1.00 61.42  ? 255  SER A N    1 
ATOM   3059  C CA   . SER A 1 255 ? 118.867 124.627 96.811  1.00 61.42  ? 255  SER A CA   1 
ATOM   3060  C C    . SER A 1 255 ? 120.137 125.423 97.074  1.00 61.42  ? 255  SER A C    1 
ATOM   3061  O O    . SER A 1 255 ? 120.306 125.934 98.185  1.00 61.42  ? 255  SER A O    1 
ATOM   3062  C CB   . SER A 1 255 ? 118.815 123.440 97.776  1.00 61.42  ? 255  SER A CB   1 
ATOM   3063  O OG   . SER A 1 255 ? 117.643 122.673 97.577  1.00 61.42  ? 255  SER A OG   1 
ATOM   3064  H H    . SER A 1 255 ? 119.038 123.353 95.323  1.00 61.42  ? 255  SER A H    1 
ATOM   3065  H HA   . SER A 1 255 ? 118.110 125.201 97.006  1.00 61.42  ? 255  SER A HA   1 
ATOM   3066  H HB2  . SER A 1 255 ? 119.590 122.876 97.623  1.00 61.42  ? 255  SER A HB2  1 
ATOM   3067  H HB3  . SER A 1 255 ? 118.823 123.773 98.686  1.00 61.42  ? 255  SER A HB3  1 
ATOM   3068  H HG   . SER A 1 255 ? 117.628 122.368 96.795  1.00 61.42  ? 255  SER A HG   1 
ATOM   3069  N N    . HIS A 1 256 ? 121.024 125.546 96.093  1.00 67.07  ? 256  HIS A N    1 
ATOM   3070  C CA   . HIS A 1 256 ? 122.291 126.238 96.260  1.00 67.07  ? 256  HIS A CA   1 
ATOM   3071  C C    . HIS A 1 256 ? 122.212 127.639 95.661  1.00 67.07  ? 256  HIS A C    1 
ATOM   3072  O O    . HIS A 1 256 ? 121.241 128.006 94.999  1.00 67.07  ? 256  HIS A O    1 
ATOM   3073  C CB   . HIS A 1 256 ? 123.418 125.426 95.623  1.00 67.07  ? 256  HIS A CB   1 
ATOM   3074  C CG   . HIS A 1 256 ? 123.691 124.135 96.327  1.00 67.07  ? 256  HIS A CG   1 
ATOM   3075  N ND1  . HIS A 1 256 ? 124.899 123.479 96.241  1.00 67.07  ? 256  HIS A ND1  1 
ATOM   3076  C CD2  . HIS A 1 256 ? 122.914 123.383 97.141  1.00 67.07  ? 256  HIS A CD2  1 
ATOM   3077  C CE1  . HIS A 1 256 ? 124.852 122.376 96.966  1.00 67.07  ? 256  HIS A CE1  1 
ATOM   3078  N NE2  . HIS A 1 256 ? 123.658 122.294 97.522  1.00 67.07  ? 256  HIS A NE2  1 
ATOM   3079  H H    . HIS A 1 256 ? 120.910 125.227 95.302  1.00 67.07  ? 256  HIS A H    1 
ATOM   3080  H HA   . HIS A 1 256 ? 122.485 126.327 97.206  1.00 67.07  ? 256  HIS A HA   1 
ATOM   3081  H HB2  . HIS A 1 256 ? 123.177 125.220 94.706  1.00 67.07  ? 256  HIS A HB2  1 
ATOM   3082  H HB3  . HIS A 1 256 ? 124.232 125.952 95.640  1.00 67.07  ? 256  HIS A HB3  1 
ATOM   3083  H HD1  . HIS A 1 256 ? 125.578 123.745 95.784  1.00 67.07  ? 256  HIS A HD1  1 
ATOM   3084  H HD2  . HIS A 1 256 ? 122.038 123.568 97.392  1.00 67.07  ? 256  HIS A HD2  1 
ATOM   3085  H HE1  . HIS A 1 256 ? 125.542 121.762 97.067  1.00 67.07  ? 256  HIS A HE1  1 
ATOM   3086  N N    . VAL A 1 257 ? 123.265 128.427 95.901  1.00 70.56  ? 257  VAL A N    1 
ATOM   3087  C CA   . VAL A 1 257 ? 123.181 129.868 95.666  1.00 70.56  ? 257  VAL A CA   1 
ATOM   3088  C C    . VAL A 1 257 ? 122.883 130.167 94.203  1.00 70.56  ? 257  VAL A C    1 
ATOM   3089  O O    . VAL A 1 257 ? 122.058 131.033 93.889  1.00 70.56  ? 257  VAL A O    1 
ATOM   3090  C CB   . VAL A 1 257 ? 124.470 130.569 96.130  1.00 70.56  ? 257  VAL A CB   1 
ATOM   3091  C CG1  . VAL A 1 257 ? 124.647 130.416 97.628  1.00 70.56  ? 257  VAL A CG1  1 
ATOM   3092  C CG2  . VAL A 1 257 ? 125.678 130.033 95.383  1.00 70.56  ? 257  VAL A CG2  1 
ATOM   3093  H H    . VAL A 1 257 ? 124.024 128.154 96.198  1.00 70.56  ? 257  VAL A H    1 
ATOM   3094  H HA   . VAL A 1 257 ? 122.451 130.228 96.190  1.00 70.56  ? 257  VAL A HA   1 
ATOM   3095  H HB   . VAL A 1 257 ? 124.398 131.517 95.935  1.00 70.56  ? 257  VAL A HB   1 
ATOM   3096  H HG11 . VAL A 1 257 ? 125.206 131.139 97.955  1.00 70.56  ? 257  VAL A HG11 1 
ATOM   3097  H HG12 . VAL A 1 257 ? 123.777 130.452 98.055  1.00 70.56  ? 257  VAL A HG12 1 
ATOM   3098  H HG13 . VAL A 1 257 ? 125.070 129.563 97.808  1.00 70.56  ? 257  VAL A HG13 1 
ATOM   3099  H HG21 . VAL A 1 257 ? 126.480 130.365 95.815  1.00 70.56  ? 257  VAL A HG21 1 
ATOM   3100  H HG22 . VAL A 1 257 ? 125.669 129.064 95.406  1.00 70.56  ? 257  VAL A HG22 1 
ATOM   3101  H HG23 . VAL A 1 257 ? 125.646 130.343 94.465  1.00 70.56  ? 257  VAL A HG23 1 
ATOM   3102  N N    . ASP A 1 258 ? 123.550 129.474 93.290  1.00 72.13  ? 258  ASP A N    1 
ATOM   3103  C CA   . ASP A 1 258 ? 123.412 129.726 91.862  1.00 72.13  ? 258  ASP A CA   1 
ATOM   3104  C C    . ASP A 1 258 ? 123.220 128.422 91.110  1.00 72.13  ? 258  ASP A C    1 
ATOM   3105  O O    . ASP A 1 258 ? 123.792 128.208 90.038  1.00 72.13  ? 258  ASP A O    1 
ATOM   3106  C CB   . ASP A 1 258 ? 124.626 130.483 91.337  1.00 72.13  ? 258  ASP A CB   1 
ATOM   3107  C CG   . ASP A 1 258 ? 125.922 129.807 91.708  1.00 72.13  ? 258  ASP A CG   1 
ATOM   3108  O OD1  . ASP A 1 258 ? 125.854 128.750 92.369  1.00 72.13  ? 258  ASP A OD1  1 
ATOM   3109  O OD2  . ASP A 1 258 ? 127.000 130.326 91.353  1.00 72.13  ? 258  ASP A OD2  1 
ATOM   3110  H H    . ASP A 1 258 ? 124.100 128.840 93.476  1.00 72.13  ? 258  ASP A H    1 
ATOM   3111  H HA   . ASP A 1 258 ? 122.628 130.276 91.708  1.00 72.13  ? 258  ASP A HA   1 
ATOM   3112  H HB2  . ASP A 1 258 ? 124.578 130.534 90.370  1.00 72.13  ? 258  ASP A HB2  1 
ATOM   3113  H HB3  . ASP A 1 258 ? 124.633 131.375 91.718  1.00 72.13  ? 258  ASP A HB3  1 
ATOM   3114  N N    . THR A 1 259 ? 122.400 127.530 91.662  1.00 67.88  ? 259  THR A N    1 
ATOM   3115  C CA   . THR A 1 259 ? 122.174 126.211 91.077  1.00 67.88  ? 259  THR A CA   1 
ATOM   3116  C C    . THR A 1 259 ? 123.500 125.501 90.826  1.00 67.88  ? 259  THR A C    1 
ATOM   3117  O O    . THR A 1 259 ? 123.700 124.849 89.800  1.00 67.88  ? 259  THR A O    1 
ATOM   3118  C CB   . THR A 1 259 ? 121.357 126.310 89.788  1.00 67.88  ? 259  THR A CB   1 
ATOM   3119  O OG1  . THR A 1 259 ? 121.933 127.293 88.921  1.00 67.88  ? 259  THR A OG1  1 
ATOM   3120  C CG2  . THR A 1 259 ? 119.924 126.698 90.101  1.00 67.88  ? 259  THR A CG2  1 
ATOM   3121  H H    . THR A 1 259 ? 121.958 127.667 92.387  1.00 67.88  ? 259  THR A H    1 
ATOM   3122  H HA   . THR A 1 259 ? 121.667 125.677 91.705  1.00 67.88  ? 259  THR A HA   1 
ATOM   3123  H HB   . THR A 1 259 ? 121.350 125.449 89.342  1.00 67.88  ? 259  THR A HB   1 
ATOM   3124  H HG1  . THR A 1 259 ? 122.722 127.078 88.728  1.00 67.88  ? 259  THR A HG1  1 
ATOM   3125  H HG21 . THR A 1 259 ? 119.425 126.813 89.277  1.00 67.88  ? 259  THR A HG21 1 
ATOM   3126  H HG22 . THR A 1 259 ? 119.501 126.004 90.631  1.00 67.88  ? 259  THR A HG22 1 
ATOM   3127  H HG23 . THR A 1 259 ? 119.907 127.530 90.598  1.00 67.88  ? 259  THR A HG23 1 
ATOM   3128  N N    . ASP A 1 260 ? 124.417 125.633 91.781  1.00 71.94  ? 260  ASP A N    1 
ATOM   3129  C CA   . ASP A 1 260 ? 125.728 125.004 91.721  1.00 71.94  ? 260  ASP A CA   1 
ATOM   3130  C C    . ASP A 1 260 ? 125.891 124.087 92.923  1.00 71.94  ? 260  ASP A C    1 
ATOM   3131  O O    . ASP A 1 260 ? 125.649 124.502 94.061  1.00 71.94  ? 260  ASP A O    1 
ATOM   3132  C CB   . ASP A 1 260 ? 126.840 126.053 91.700  1.00 71.94  ? 260  ASP A CB   1 
ATOM   3133  C CG   . ASP A 1 260 ? 128.196 125.454 91.404  1.00 71.94  ? 260  ASP A CG   1 
ATOM   3134  O OD1  . ASP A 1 260 ? 128.252 124.265 91.028  1.00 71.94  ? 260  ASP A OD1  1 
ATOM   3135  O OD2  . ASP A 1 260 ? 129.208 126.170 91.550  1.00 71.94  ? 260  ASP A OD2  1 
ATOM   3136  H H    . ASP A 1 260 ? 124.297 126.098 92.494  1.00 71.94  ? 260  ASP A H    1 
ATOM   3137  H HA   . ASP A 1 260 ? 125.796 124.468 90.916  1.00 71.94  ? 260  ASP A HA   1 
ATOM   3138  H HB2  . ASP A 1 260 ? 126.644 126.708 91.012  1.00 71.94  ? 260  ASP A HB2  1 
ATOM   3139  H HB3  . ASP A 1 260 ? 126.885 126.483 92.567  1.00 71.94  ? 260  ASP A HB3  1 
ATOM   3140  N N    . LEU A 1 261 ? 126.306 122.849 92.673  1.00 67.97  ? 261  LEU A N    1 
ATOM   3141  C CA   . LEU A 1 261 ? 126.441 121.856 93.729  1.00 67.97  ? 261  LEU A CA   1 
ATOM   3142  C C    . LEU A 1 261 ? 127.761 121.961 94.482  1.00 67.97  ? 261  LEU A C    1 
ATOM   3143  O O    . LEU A 1 261 ? 128.127 121.020 95.192  1.00 67.97  ? 261  LEU A O    1 
ATOM   3144  C CB   . LEU A 1 261 ? 126.288 120.450 93.143  1.00 67.97  ? 261  LEU A CB   1 
ATOM   3145  C CG   . LEU A 1 261 ? 124.854 119.942 92.997  1.00 67.97  ? 261  LEU A CG   1 
ATOM   3146  C CD1  . LEU A 1 261 ? 124.848 118.604 92.292  1.00 67.97  ? 261  LEU A CD1  1 
ATOM   3147  C CD2  . LEU A 1 261 ? 124.168 119.831 94.349  1.00 67.97  ? 261  LEU A CD2  1 
ATOM   3148  H H    . LEU A 1 261 ? 126.517 122.559 91.891  1.00 67.97  ? 261  LEU A H    1 
ATOM   3149  H HA   . LEU A 1 261 ? 125.728 121.991 94.369  1.00 67.97  ? 261  LEU A HA   1 
ATOM   3150  H HB2  . LEU A 1 261 ? 126.688 120.443 92.259  1.00 67.97  ? 261  LEU A HB2  1 
ATOM   3151  H HB3  . LEU A 1 261 ? 126.757 119.822 93.713  1.00 67.97  ? 261  LEU A HB3  1 
ATOM   3152  H HG   . LEU A 1 261 ? 124.349 120.569 92.455  1.00 67.97  ? 261  LEU A HG   1 
ATOM   3153  H HD11 . LEU A 1 261 ? 123.931 118.303 92.193  1.00 67.97  ? 261  LEU A HD11 1 
ATOM   3154  H HD12 . LEU A 1 261 ? 125.259 118.705 91.419  1.00 67.97  ? 261  LEU A HD12 1 
ATOM   3155  H HD13 . LEU A 1 261 ? 125.351 117.966 92.823  1.00 67.97  ? 261  LEU A HD13 1 
ATOM   3156  H HD21 . LEU A 1 261 ? 123.927 120.719 94.657  1.00 67.97  ? 261  LEU A HD21 1 
ATOM   3157  H HD22 . LEU A 1 261 ? 124.777 119.416 94.980  1.00 67.97  ? 261  LEU A HD22 1 
ATOM   3158  H HD23 . LEU A 1 261 ? 123.369 119.290 94.253  1.00 67.97  ? 261  LEU A HD23 1 
ATOM   3159  N N    . THR A 1 262 ? 128.480 123.077 94.351  1.00 72.14  ? 262  THR A N    1 
ATOM   3160  C CA   . THR A 1 262 ? 129.739 123.284 95.056  1.00 72.14  ? 262  THR A CA   1 
ATOM   3161  C C    . THR A 1 262 ? 129.717 124.552 95.900  1.00 72.14  ? 262  THR A C    1 
ATOM   3162  O O    . THR A 1 262 ? 130.777 125.054 96.285  1.00 72.14  ? 262  THR A O    1 
ATOM   3163  C CB   . THR A 1 262 ? 130.902 123.337 94.064  1.00 72.14  ? 262  THR A CB   1 
ATOM   3164  O OG1  . THR A 1 262 ? 130.763 124.488 93.224  1.00 72.14  ? 262  THR A OG1  1 
ATOM   3165  C CG2  . THR A 1 262 ? 130.929 122.086 93.200  1.00 72.14  ? 262  THR A CG2  1 
ATOM   3166  H H    . THR A 1 262 ? 128.255 123.738 93.850  1.00 72.14  ? 262  THR A H    1 
ATOM   3167  H HA   . THR A 1 262 ? 129.895 122.536 95.653  1.00 72.14  ? 262  THR A HA   1 
ATOM   3168  H HB   . THR A 1 262 ? 131.739 123.391 94.551  1.00 72.14  ? 262  THR A HB   1 
ATOM   3169  H HG1  . THR A 1 262 ? 130.060 124.426 92.770  1.00 72.14  ? 262  THR A HG1  1 
ATOM   3170  H HG21 . THR A 1 262 ? 131.721 122.089 92.640  1.00 72.14  ? 262  THR A HG21 1 
ATOM   3171  H HG22 . THR A 1 262 ? 130.143 122.056 92.633  1.00 72.14  ? 262  THR A HG22 1 
ATOM   3172  H HG23 . THR A 1 262 ? 130.945 121.296 93.762  1.00 72.14  ? 262  THR A HG23 1 
ATOM   3173  N N    . LYS A 1 263 ? 128.538 125.075 96.202  1.00 71.84  ? 263  LYS A N    1 
ATOM   3174  C CA   . LYS A 1 263 ? 128.372 126.342 96.893  1.00 71.84  ? 263  LYS A CA   1 
ATOM   3175  C C    . LYS A 1 263 ? 127.353 126.185 98.008  1.00 71.84  ? 263  LYS A C    1 
ATOM   3176  O O    . LYS A 1 263 ? 126.573 125.228 98.016  1.00 71.84  ? 263  LYS A O    1 
ATOM   3177  C CB   . LYS A 1 263 ? 127.927 127.437 95.914  1.00 71.84  ? 263  LYS A CB   1 
ATOM   3178  C CG   . LYS A 1 263 ? 129.032 127.876 94.968  1.00 71.84  ? 263  LYS A CG   1 
ATOM   3179  C CD   . LYS A 1 263 ? 128.553 128.939 94.003  1.00 71.84  ? 263  LYS A CD   1 
ATOM   3180  C CE   . LYS A 1 263 ? 129.693 129.517 93.188  1.00 71.84  ? 263  LYS A CE   1 
ATOM   3181  N NZ   . LYS A 1 263 ? 129.229 130.623 92.308  1.00 71.84  ? 263  LYS A NZ   1 
ATOM   3182  H H    . LYS A 1 263 ? 127.790 124.697 96.010  1.00 71.84  ? 263  LYS A H    1 
ATOM   3183  H HA   . LYS A 1 263 ? 129.219 126.606 97.283  1.00 71.84  ? 263  LYS A HA   1 
ATOM   3184  H HB2  . LYS A 1 263 ? 127.195 127.096 95.376  1.00 71.84  ? 263  LYS A HB2  1 
ATOM   3185  H HB3  . LYS A 1 263 ? 127.634 128.215 96.411  1.00 71.84  ? 263  LYS A HB3  1 
ATOM   3186  H HG2  . LYS A 1 263 ? 129.767 128.244 95.484  1.00 71.84  ? 263  LYS A HG2  1 
ATOM   3187  H HG3  . LYS A 1 263 ? 129.334 127.111 94.453  1.00 71.84  ? 263  LYS A HG3  1 
ATOM   3188  H HD2  . LYS A 1 263 ? 127.915 128.545 93.391  1.00 71.84  ? 263  LYS A HD2  1 
ATOM   3189  H HD3  . LYS A 1 263 ? 128.146 129.663 94.500  1.00 71.84  ? 263  LYS A HD3  1 
ATOM   3190  H HE2  . LYS A 1 263 ? 130.369 129.869 93.789  1.00 71.84  ? 263  LYS A HE2  1 
ATOM   3191  H HE3  . LYS A 1 263 ? 130.071 128.821 92.628  1.00 71.84  ? 263  LYS A HE3  1 
ATOM   3192  H HZ1  . LYS A 1 263 ? 128.654 130.312 91.706  1.00 71.84  ? 263  LYS A HZ1  1 
ATOM   3193  H HZ2  . LYS A 1 263 ? 129.923 130.986 91.885  1.00 71.84  ? 263  LYS A HZ2  1 
ATOM   3194  H HZ3  . LYS A 1 263 ? 128.828 131.251 92.795  1.00 71.84  ? 263  LYS A HZ3  1 
ATOM   3195  N N    . PRO A 1 264 ? 127.337 127.105 98.970  1.00 71.38  ? 264  PRO A N    1 
ATOM   3196  C CA   . PRO A 1 264 ? 126.470 126.931 100.139 1.00 71.38  ? 264  PRO A CA   1 
ATOM   3197  C C    . PRO A 1 264 ? 124.997 126.964 99.766  1.00 71.38  ? 264  PRO A C    1 
ATOM   3198  O O    . PRO A 1 264 ? 124.601 127.441 98.702  1.00 71.38  ? 264  PRO A O    1 
ATOM   3199  C CB   . PRO A 1 264 ? 126.834 128.116 101.042 1.00 71.38  ? 264  PRO A CB   1 
ATOM   3200  C CG   . PRO A 1 264 ? 128.074 128.706 100.463 1.00 71.38  ? 264  PRO A CG   1 
ATOM   3201  C CD   . PRO A 1 264 ? 128.057 128.386 99.013  1.00 71.38  ? 264  PRO A CD   1 
ATOM   3202  H HA   . PRO A 1 264 ? 126.672 126.099 100.594 1.00 71.38  ? 264  PRO A HA   1 
ATOM   3203  H HB2  . PRO A 1 264 ? 126.112 128.764 101.034 1.00 71.38  ? 264  PRO A HB2  1 
ATOM   3204  H HB3  . PRO A 1 264 ? 126.996 127.798 101.944 1.00 71.38  ? 264  PRO A HB3  1 
ATOM   3205  H HG2  . PRO A 1 264 ? 128.067 129.666 100.599 1.00 71.38  ? 264  PRO A HG2  1 
ATOM   3206  H HG3  . PRO A 1 264 ? 128.850 128.309 100.889 1.00 71.38  ? 264  PRO A HG3  1 
ATOM   3207  H HD2  . PRO A 1 264 ? 127.570 129.067 98.523  1.00 71.38  ? 264  PRO A HD2  1 
ATOM   3208  H HD3  . PRO A 1 264 ? 128.963 128.286 98.683  1.00 71.38  ? 264  PRO A HD3  1 
ATOM   3209  N N    . TYR A 1 265 ? 124.181 126.434 100.669 1.00 69.55  ? 265  TYR A N    1 
ATOM   3210  C CA   . TYR A 1 265 ? 122.741 126.469 100.474 1.00 69.55  ? 265  TYR A CA   1 
ATOM   3211  C C    . TYR A 1 265 ? 122.226 127.899 100.560 1.00 69.55  ? 265  TYR A C    1 
ATOM   3212  O O    . TYR A 1 265 ? 122.765 128.736 101.288 1.00 69.55  ? 265  TYR A O    1 
ATOM   3213  C CB   . TYR A 1 265 ? 122.044 125.598 101.515 1.00 69.55  ? 265  TYR A CB   1 
ATOM   3214  C CG   . TYR A 1 265 ? 122.472 124.153 101.476 1.00 69.55  ? 265  TYR A CG   1 
ATOM   3215  C CD1  . TYR A 1 265 ? 121.937 123.278 100.545 1.00 69.55  ? 265  TYR A CD1  1 
ATOM   3216  C CD2  . TYR A 1 265 ? 123.404 123.663 102.377 1.00 69.55  ? 265  TYR A CD2  1 
ATOM   3217  C CE1  . TYR A 1 265 ? 122.323 121.957 100.506 1.00 69.55  ? 265  TYR A CE1  1 
ATOM   3218  C CE2  . TYR A 1 265 ? 123.795 122.344 102.348 1.00 69.55  ? 265  TYR A CE2  1 
ATOM   3219  C CZ   . TYR A 1 265 ? 123.252 121.494 101.410 1.00 69.55  ? 265  TYR A CZ   1 
ATOM   3220  O OH   . TYR A 1 265 ? 123.642 120.175 101.378 1.00 69.55  ? 265  TYR A OH   1 
ATOM   3221  H H    . TYR A 1 265 ? 124.434 126.053 101.397 1.00 69.55  ? 265  TYR A H    1 
ATOM   3222  H HA   . TYR A 1 265 ? 122.529 126.121 99.593  1.00 69.55  ? 265  TYR A HA   1 
ATOM   3223  H HB2  . TYR A 1 265 ? 122.244 125.945 102.398 1.00 69.55  ? 265  TYR A HB2  1 
ATOM   3224  H HB3  . TYR A 1 265 ? 121.087 125.629 101.358 1.00 69.55  ? 265  TYR A HB3  1 
ATOM   3225  H HD1  . TYR A 1 265 ? 121.310 123.589 99.933  1.00 69.55  ? 265  TYR A HD1  1 
ATOM   3226  H HD2  . TYR A 1 265 ? 123.772 124.235 103.010 1.00 69.55  ? 265  TYR A HD2  1 
ATOM   3227  H HE1  . TYR A 1 265 ? 121.957 121.380 99.874  1.00 69.55  ? 265  TYR A HE1  1 
ATOM   3228  H HE2  . TYR A 1 265 ? 124.424 122.029 102.957 1.00 69.55  ? 265  TYR A HE2  1 
ATOM   3229  H HH   . TYR A 1 265 ? 124.219 120.032 101.972 1.00 69.55  ? 265  TYR A HH   1 
ATOM   3230  N N    . ILE A 1 266 ? 121.164 128.177 99.802  1.00 64.16  ? 266  ILE A N    1 
ATOM   3231  C CA   . ILE A 1 266 ? 120.554 129.498 99.838  1.00 64.16  ? 266  ILE A CA   1 
ATOM   3232  C C    . ILE A 1 266 ? 120.095 129.797 101.254 1.00 64.16  ? 266  ILE A C    1 
ATOM   3233  O O    . ILE A 1 266 ? 119.464 128.961 101.912 1.00 64.16  ? 266  ILE A O    1 
ATOM   3234  C CB   . ILE A 1 266 ? 119.384 129.575 98.847  1.00 64.16  ? 266  ILE A CB   1 
ATOM   3235  C CG1  . ILE A 1 266 ? 119.862 129.224 97.439  1.00 64.16  ? 266  ILE A CG1  1 
ATOM   3236  C CG2  . ILE A 1 266 ? 118.758 130.965 98.869  1.00 64.16  ? 266  ILE A CG2  1 
ATOM   3237  C CD1  . ILE A 1 266 ? 118.833 129.470 96.365  1.00 64.16  ? 266  ILE A CD1  1 
ATOM   3238  H H    . ILE A 1 266 ? 120.785 127.621 99.268  1.00 64.16  ? 266  ILE A H    1 
ATOM   3239  H HA   . ILE A 1 266 ? 121.212 130.163 99.584  1.00 64.16  ? 266  ILE A HA   1 
ATOM   3240  H HB   . ILE A 1 266 ? 118.711 128.930 99.114  1.00 64.16  ? 266  ILE A HB   1 
ATOM   3241  H HG12 . ILE A 1 266 ? 120.638 129.766 97.234  1.00 64.16  ? 266  ILE A HG12 1 
ATOM   3242  H HG13 . ILE A 1 266 ? 120.099 128.285 97.411  1.00 64.16  ? 266  ILE A HG13 1 
ATOM   3243  H HG21 . ILE A 1 266 ? 118.519 131.200 99.778  1.00 64.16  ? 266  ILE A HG21 1 
ATOM   3244  H HG22 . ILE A 1 266 ? 117.961 130.966 98.317  1.00 64.16  ? 266  ILE A HG22 1 
ATOM   3245  H HG23 . ILE A 1 266 ? 119.401 131.604 98.522  1.00 64.16  ? 266  ILE A HG23 1 
ATOM   3246  H HD11 . ILE A 1 266 ? 119.098 128.999 95.560  1.00 64.16  ? 266  ILE A HD11 1 
ATOM   3247  H HD12 . ILE A 1 266 ? 118.780 130.423 96.187  1.00 64.16  ? 266  ILE A HD12 1 
ATOM   3248  H HD13 . ILE A 1 266 ? 117.974 129.141 96.671  1.00 64.16  ? 266  ILE A HD13 1 
ATOM   3249  N N    . LYS A 1 267 ? 120.412 130.999 101.733 1.00 66.06  ? 267  LYS A N    1 
ATOM   3250  C CA   . LYS A 1 267 ? 119.963 131.452 103.048 1.00 66.06  ? 267  LYS A CA   1 
ATOM   3251  C C    . LYS A 1 267 ? 118.584 132.080 102.882 1.00 66.06  ? 267  LYS A C    1 
ATOM   3252  O O    . LYS A 1 267 ? 118.400 133.297 102.944 1.00 66.06  ? 267  LYS A O    1 
ATOM   3253  C CB   . LYS A 1 267 ? 120.962 132.430 103.652 1.00 66.06  ? 267  LYS A CB   1 
ATOM   3254  C CG   . LYS A 1 267 ? 122.343 131.844 103.916 1.00 66.06  ? 267  LYS A CG   1 
ATOM   3255  C CD   . LYS A 1 267 ? 122.316 130.737 104.960 1.00 66.06  ? 267  LYS A CD   1 
ATOM   3256  C CE   . LYS A 1 267 ? 122.041 131.283 106.355 1.00 66.06  ? 267  LYS A CE   1 
ATOM   3257  N NZ   . LYS A 1 267 ? 122.090 130.215 107.391 1.00 66.06  ? 267  LYS A NZ   1 
ATOM   3258  H H    . LYS A 1 267 ? 120.890 131.576 101.311 1.00 66.06  ? 267  LYS A H    1 
ATOM   3259  H HA   . LYS A 1 267 ? 119.876 130.690 103.640 1.00 66.06  ? 267  LYS A HA   1 
ATOM   3260  H HB2  . LYS A 1 267 ? 121.074 133.174 103.040 1.00 66.06  ? 267  LYS A HB2  1 
ATOM   3261  H HB3  . LYS A 1 267 ? 120.610 132.753 104.496 1.00 66.06  ? 267  LYS A HB3  1 
ATOM   3262  H HG2  . LYS A 1 267 ? 122.692 131.472 103.092 1.00 66.06  ? 267  LYS A HG2  1 
ATOM   3263  H HG3  . LYS A 1 267 ? 122.928 132.547 104.239 1.00 66.06  ? 267  LYS A HG3  1 
ATOM   3264  H HD2  . LYS A 1 267 ? 121.624 130.095 104.742 1.00 66.06  ? 267  LYS A HD2  1 
ATOM   3265  H HD3  . LYS A 1 267 ? 123.181 130.298 104.976 1.00 66.06  ? 267  LYS A HD3  1 
ATOM   3266  H HE2  . LYS A 1 267 ? 122.712 131.949 106.575 1.00 66.06  ? 267  LYS A HE2  1 
ATOM   3267  H HE3  . LYS A 1 267 ? 121.157 131.681 106.376 1.00 66.06  ? 267  LYS A HE3  1 
ATOM   3268  H HZ1  . LYS A 1 267 ? 121.930 130.563 108.194 1.00 66.06  ? 267  LYS A HZ1  1 
ATOM   3269  H HZ2  . LYS A 1 267 ? 121.476 129.595 107.217 1.00 66.06  ? 267  LYS A HZ2  1 
ATOM   3270  H HZ3  . LYS A 1 267 ? 122.894 129.833 107.396 1.00 66.06  ? 267  LYS A HZ3  1 
ATOM   3271  N N    . TRP A 1 268 ? 117.598 131.218 102.660 1.00 59.57  ? 268  TRP A N    1 
ATOM   3272  C CA   . TRP A 1 268 ? 116.233 131.682 102.463 1.00 59.57  ? 268  TRP A CA   1 
ATOM   3273  C C    . TRP A 1 268 ? 115.757 132.467 103.675 1.00 59.57  ? 268  TRP A C    1 
ATOM   3274  O O    . TRP A 1 268 ? 116.001 132.081 104.820 1.00 59.57  ? 268  TRP A O    1 
ATOM   3275  C CB   . TRP A 1 268 ? 115.304 130.494 102.220 1.00 59.57  ? 268  TRP A CB   1 
ATOM   3276  C CG   . TRP A 1 268 ? 115.303 130.006 100.814 1.00 59.57  ? 268  TRP A CG   1 
ATOM   3277  C CD1  . TRP A 1 268 ? 115.726 128.792 100.369 1.00 59.57  ? 268  TRP A CD1  1 
ATOM   3278  C CD2  . TRP A 1 268 ? 114.852 130.720 99.663  1.00 59.57  ? 268  TRP A CD2  1 
ATOM   3279  N NE1  . TRP A 1 268 ? 115.566 128.703 99.011  1.00 59.57  ? 268  TRP A NE1  1 
ATOM   3280  C CE2  . TRP A 1 268 ? 115.031 129.877 98.553  1.00 59.57  ? 268  TRP A CE2  1 
ATOM   3281  C CE3  . TRP A 1 268 ? 114.315 131.993 99.464  1.00 59.57  ? 268  TRP A CE3  1 
ATOM   3282  C CZ2  . TRP A 1 268 ? 114.693 130.265 97.264  1.00 59.57  ? 268  TRP A CZ2  1 
ATOM   3283  C CZ3  . TRP A 1 268 ? 113.980 132.376 98.184  1.00 59.57  ? 268  TRP A CZ3  1 
ATOM   3284  C CH2  . TRP A 1 268 ? 114.170 131.516 97.100  1.00 59.57  ? 268  TRP A CH2  1 
ATOM   3285  H H    . TRP A 1 268 ? 117.693 130.364 102.619 1.00 59.57  ? 268  TRP A H    1 
ATOM   3286  H HA   . TRP A 1 268 ? 116.198 132.263 101.688 1.00 59.57  ? 268  TRP A HA   1 
ATOM   3287  H HB2  . TRP A 1 268 ? 115.582 129.759 102.789 1.00 59.57  ? 268  TRP A HB2  1 
ATOM   3288  H HB3  . TRP A 1 268 ? 114.397 130.756 102.443 1.00 59.57  ? 268  TRP A HB3  1 
ATOM   3289  H HD1  . TRP A 1 268 ? 116.071 128.118 100.909 1.00 59.57  ? 268  TRP A HD1  1 
ATOM   3290  H HE1  . TRP A 1 268 ? 115.770 128.023 98.526  1.00 59.57  ? 268  TRP A HE1  1 
ATOM   3291  H HE3  . TRP A 1 268 ? 114.185 132.571 100.181 1.00 59.57  ? 268  TRP A HE3  1 
ATOM   3292  H HZ2  . TRP A 1 268 ? 114.819 129.695 96.539  1.00 59.57  ? 268  TRP A HZ2  1 
ATOM   3293  H HZ3  . TRP A 1 268 ? 113.621 133.222 98.039  1.00 59.57  ? 268  TRP A HZ3  1 
ATOM   3294  H HH2  . TRP A 1 268 ? 113.935 131.802 96.246  1.00 59.57  ? 268  TRP A HH2  1 
ATOM   3295  N N    . ASP A 1 269 ? 115.076 133.577 103.419 1.00 62.35  ? 269  ASP A N    1 
ATOM   3296  C CA   . ASP A 1 269 ? 114.453 134.324 104.501 1.00 62.35  ? 269  ASP A CA   1 
ATOM   3297  C C    . ASP A 1 269 ? 113.489 133.424 105.262 1.00 62.35  ? 269  ASP A C    1 
ATOM   3298  O O    . ASP A 1 269 ? 112.590 132.819 104.674 1.00 62.35  ? 269  ASP A O    1 
ATOM   3299  C CB   . ASP A 1 269 ? 113.719 135.541 103.942 1.00 62.35  ? 269  ASP A CB   1 
ATOM   3300  C CG   . ASP A 1 269 ? 113.349 136.543 105.015 1.00 62.35  ? 269  ASP A CG   1 
ATOM   3301  O OD1  . ASP A 1 269 ? 113.041 136.119 106.147 1.00 62.35  ? 269  ASP A OD1  1 
ATOM   3302  O OD2  . ASP A 1 269 ? 113.362 137.757 104.724 1.00 62.35  ? 269  ASP A OD2  1 
ATOM   3303  H H    . ASP A 1 269 ? 114.960 133.915 102.637 1.00 62.35  ? 269  ASP A H    1 
ATOM   3304  H HA   . ASP A 1 269 ? 115.136 134.633 105.116 1.00 62.35  ? 269  ASP A HA   1 
ATOM   3305  H HB2  . ASP A 1 269 ? 114.291 135.987 103.299 1.00 62.35  ? 269  ASP A HB2  1 
ATOM   3306  H HB3  . ASP A 1 269 ? 112.901 135.246 103.511 1.00 62.35  ? 269  ASP A HB3  1 
ATOM   3307  N N    . LEU A 1 270 ? 113.676 133.341 106.580 1.00 62.84  ? 270  LEU A N    1 
ATOM   3308  C CA   . LEU A 1 270 ? 112.831 132.474 107.390 1.00 62.84  ? 270  LEU A CA   1 
ATOM   3309  C C    . LEU A 1 270 ? 111.366 132.878 107.334 1.00 62.84  ? 270  LEU A C    1 
ATOM   3310  O O    . LEU A 1 270 ? 110.495 132.039 107.585 1.00 62.84  ? 270  LEU A O    1 
ATOM   3311  C CB   . LEU A 1 270 ? 113.300 132.484 108.847 1.00 62.84  ? 270  LEU A CB   1 
ATOM   3312  C CG   . LEU A 1 270 ? 114.470 131.587 109.255 1.00 62.84  ? 270  LEU A CG   1 
ATOM   3313  C CD1  . LEU A 1 270 ? 114.590 131.563 110.767 1.00 62.84  ? 270  LEU A CD1  1 
ATOM   3314  C CD2  . LEU A 1 270 ? 114.316 130.175 108.719 1.00 62.84  ? 270  LEU A CD2  1 
ATOM   3315  H H    . LEU A 1 270 ? 114.276 133.771 107.021 1.00 62.84  ? 270  LEU A H    1 
ATOM   3316  H HA   . LEU A 1 270 ? 112.895 131.569 107.050 1.00 62.84  ? 270  LEU A HA   1 
ATOM   3317  H HB2  . LEU A 1 270 ? 113.556 133.393 109.068 1.00 62.84  ? 270  LEU A HB2  1 
ATOM   3318  H HB3  . LEU A 1 270 ? 112.546 132.228 109.401 1.00 62.84  ? 270  LEU A HB3  1 
ATOM   3319  H HG   . LEU A 1 270 ? 115.291 131.956 108.896 1.00 62.84  ? 270  LEU A HG   1 
ATOM   3320  H HD11 . LEU A 1 270 ? 115.347 131.009 111.015 1.00 62.84  ? 270  LEU A HD11 1 
ATOM   3321  H HD12 . LEU A 1 270 ? 114.724 132.469 111.087 1.00 62.84  ? 270  LEU A HD12 1 
ATOM   3322  H HD13 . LEU A 1 270 ? 113.775 131.196 111.143 1.00 62.84  ? 270  LEU A HD13 1 
ATOM   3323  H HD21 . LEU A 1 270 ? 114.945 129.595 109.176 1.00 62.84  ? 270  LEU A HD21 1 
ATOM   3324  H HD22 . LEU A 1 270 ? 114.501 130.175 107.767 1.00 62.84  ? 270  LEU A HD22 1 
ATOM   3325  H HD23 . LEU A 1 270 ? 113.410 129.871 108.882 1.00 62.84  ? 270  LEU A HD23 1 
ATOM   3326  N N    . LEU A 1 271 ? 111.073 134.135 107.015 1.00 66.50  ? 271  LEU A N    1 
ATOM   3327  C CA   . LEU A 1 271 ? 109.704 134.625 107.020 1.00 66.50  ? 271  LEU A CA   1 
ATOM   3328  C C    . LEU A 1 271 ? 108.978 134.391 105.704 1.00 66.50  ? 271  LEU A C    1 
ATOM   3329  O O    . LEU A 1 271 ? 107.780 134.676 105.620 1.00 66.50  ? 271  LEU A O    1 
ATOM   3330  C CB   . LEU A 1 271 ? 109.685 136.120 107.341 1.00 66.50  ? 271  LEU A CB   1 
ATOM   3331  C CG   . LEU A 1 271 ? 109.521 136.454 108.821 1.00 66.50  ? 271  LEU A CG   1 
ATOM   3332  C CD1  . LEU A 1 271 ? 110.659 135.865 109.629 1.00 66.50  ? 271  LEU A CD1  1 
ATOM   3333  C CD2  . LEU A 1 271 ? 109.435 137.951 109.023 1.00 66.50  ? 271  LEU A CD2  1 
ATOM   3334  H H    . LEU A 1 271 ? 111.656 134.727 106.791 1.00 66.50  ? 271  LEU A H    1 
ATOM   3335  H HA   . LEU A 1 271 ? 109.210 134.166 107.717 1.00 66.50  ? 271  LEU A HA   1 
ATOM   3336  H HB2  . LEU A 1 271 ? 110.521 136.512 107.044 1.00 66.50  ? 271  LEU A HB2  1 
ATOM   3337  H HB3  . LEU A 1 271 ? 108.946 136.529 106.865 1.00 66.50  ? 271  LEU A HB3  1 
ATOM   3338  H HG   . LEU A 1 271 ? 108.694 136.062 109.142 1.00 66.50  ? 271  LEU A HG   1 
ATOM   3339  H HD11 . LEU A 1 271 ? 111.501 136.175 109.260 1.00 66.50  ? 271  LEU A HD11 1 
ATOM   3340  H HD12 . LEU A 1 271 ? 110.575 136.155 110.550 1.00 66.50  ? 271  LEU A HD12 1 
ATOM   3341  H HD13 . LEU A 1 271 ? 110.614 134.897 109.582 1.00 66.50  ? 271  LEU A HD13 1 
ATOM   3342  H HD21 . LEU A 1 271 ? 108.761 138.312 108.426 1.00 66.50  ? 271  LEU A HD21 1 
ATOM   3343  H HD22 . LEU A 1 271 ? 110.298 138.347 108.829 1.00 66.50  ? 271  LEU A HD22 1 
ATOM   3344  H HD23 . LEU A 1 271 ? 109.189 138.125 109.945 1.00 66.50  ? 271  LEU A HD23 1 
ATOM   3345  N N    . LYS A 1 272 ? 109.662 133.889 104.684 1.00 57.05  ? 272  LYS A N    1 
ATOM   3346  C CA   . LYS A 1 272 ? 109.039 133.678 103.389 1.00 57.05  ? 272  LYS A CA   1 
ATOM   3347  C C    . LYS A 1 272 ? 108.156 132.440 103.422 1.00 57.05  ? 272  LYS A C    1 
ATOM   3348  O O    . LYS A 1 272 ? 108.508 131.427 104.030 1.00 57.05  ? 272  LYS A O    1 
ATOM   3349  C CB   . LYS A 1 272 ? 110.109 133.529 102.312 1.00 57.05  ? 272  LYS A CB   1 
ATOM   3350  C CG   . LYS A 1 272 ? 109.567 133.544 100.907 1.00 57.05  ? 272  LYS A CG   1 
ATOM   3351  C CD   . LYS A 1 272 ? 110.684 133.595 99.893  1.00 57.05  ? 272  LYS A CD   1 
ATOM   3352  C CE   . LYS A 1 272 ? 110.144 133.799 98.494  1.00 57.05  ? 272  LYS A CE   1 
ATOM   3353  N NZ   . LYS A 1 272 ? 109.392 135.076 98.366  1.00 57.05  ? 272  LYS A NZ   1 
ATOM   3354  H H    . LYS A 1 272 ? 110.491 133.662 104.717 1.00 57.05  ? 272  LYS A H    1 
ATOM   3355  H HA   . LYS A 1 272 ? 108.486 134.443 103.168 1.00 57.05  ? 272  LYS A HA   1 
ATOM   3356  H HB2  . LYS A 1 272 ? 110.739 134.263 102.394 1.00 57.05  ? 272  LYS A HB2  1 
ATOM   3357  H HB3  . LYS A 1 272 ? 110.569 132.685 102.443 1.00 57.05  ? 272  LYS A HB3  1 
ATOM   3358  H HG2  . LYS A 1 272 ? 109.051 132.737 100.753 1.00 57.05  ? 272  LYS A HG2  1 
ATOM   3359  H HG3  . LYS A 1 272 ? 109.008 134.328 100.791 1.00 57.05  ? 272  LYS A HG3  1 
ATOM   3360  H HD2  . LYS A 1 272 ? 111.273 134.337 100.102 1.00 57.05  ? 272  LYS A HD2  1 
ATOM   3361  H HD3  . LYS A 1 272 ? 111.176 132.760 99.913  1.00 57.05  ? 272  LYS A HD3  1 
ATOM   3362  H HE2  . LYS A 1 272 ? 110.883 133.819 97.866  1.00 57.05  ? 272  LYS A HE2  1 
ATOM   3363  H HE3  . LYS A 1 272 ? 109.540 133.071 98.276  1.00 57.05  ? 272  LYS A HE3  1 
ATOM   3364  H HZ1  . LYS A 1 272 ? 108.649 135.044 98.855  1.00 57.05  ? 272  LYS A HZ1  1 
ATOM   3365  H HZ2  . LYS A 1 272 ? 109.171 135.215 97.515  1.00 57.05  ? 272  LYS A HZ2  1 
ATOM   3366  H HZ3  . LYS A 1 272 ? 109.895 135.754 98.648  1.00 57.05  ? 272  LYS A HZ3  1 
ATOM   3367  N N    . TYR A 1 273 ? 106.991 132.532 102.782 1.00 54.75  ? 273  TYR A N    1 
ATOM   3368  C CA   . TYR A 1 273 ? 106.116 131.372 102.673 1.00 54.75  ? 273  TYR A CA   1 
ATOM   3369  C C    . TYR A 1 273 ? 105.567 131.183 101.265 1.00 54.75  ? 273  TYR A C    1 
ATOM   3370  O O    . TYR A 1 273 ? 105.261 130.057 100.867 1.00 54.75  ? 273  TYR A O    1 
ATOM   3371  C CB   . TYR A 1 273 ? 104.961 131.483 103.667 1.00 54.75  ? 273  TYR A CB   1 
ATOM   3372  C CG   . TYR A 1 273 ? 104.012 132.625 103.398 1.00 54.75  ? 273  TYR A CG   1 
ATOM   3373  C CD1  . TYR A 1 273 ? 103.038 132.527 102.417 1.00 54.75  ? 273  TYR A CD1  1 
ATOM   3374  C CD2  . TYR A 1 273 ? 104.079 133.795 104.135 1.00 54.75  ? 273  TYR A CD2  1 
ATOM   3375  C CE1  . TYR A 1 273 ? 102.170 133.562 102.172 1.00 54.75  ? 273  TYR A CE1  1 
ATOM   3376  C CE2  . TYR A 1 273 ? 103.213 134.835 103.897 1.00 54.75  ? 273  TYR A CE2  1 
ATOM   3377  C CZ   . TYR A 1 273 ? 102.260 134.712 102.914 1.00 54.75  ? 273  TYR A CZ   1 
ATOM   3378  O OH   . TYR A 1 273 ? 101.392 135.748 102.668 1.00 54.75  ? 273  TYR A OH   1 
ATOM   3379  H H    . TYR A 1 273 ? 106.689 133.246 102.409 1.00 54.75  ? 273  TYR A H    1 
ATOM   3380  H HA   . TYR A 1 273 ? 106.621 130.574 102.897 1.00 54.75  ? 273  TYR A HA   1 
ATOM   3381  H HB2  . TYR A 1 273 ? 104.449 130.661 103.639 1.00 54.75  ? 273  TYR A HB2  1 
ATOM   3382  H HB3  . TYR A 1 273 ? 105.328 131.611 104.556 1.00 54.75  ? 273  TYR A HB3  1 
ATOM   3383  H HD1  . TYR A 1 273 ? 102.975 131.749 101.912 1.00 54.75  ? 273  TYR A HD1  1 
ATOM   3384  H HD2  . TYR A 1 273 ? 104.724 133.880 104.800 1.00 54.75  ? 273  TYR A HD2  1 
ATOM   3385  H HE1  . TYR A 1 273 ? 101.524 133.483 101.508 1.00 54.75  ? 273  TYR A HE1  1 
ATOM   3386  H HE2  . TYR A 1 273 ? 103.272 135.617 104.397 1.00 54.75  ? 273  TYR A HE2  1 
ATOM   3387  H HH   . TYR A 1 273 ? 100.871 135.543 102.042 1.00 54.75  ? 273  TYR A HH   1 
ATOM   3388  N N    . ASP A 1 274 ? 105.439 132.265 100.498 1.00 53.65  ? 274  ASP A N    1 
ATOM   3389  C CA   . ASP A 1 274 ? 104.681 132.189 99.252  1.00 53.65  ? 274  ASP A CA   1 
ATOM   3390  C C    . ASP A 1 274 ? 105.401 131.334 98.215  1.00 53.65  ? 274  ASP A C    1 
ATOM   3391  O O    . ASP A 1 274 ? 104.894 130.286 97.799  1.00 53.65  ? 274  ASP A O    1 
ATOM   3392  C CB   . ASP A 1 274 ? 104.415 133.595 98.714  1.00 53.65  ? 274  ASP A CB   1 
ATOM   3393  C CG   . ASP A 1 274 ? 105.672 134.420 98.598  1.00 53.65  ? 274  ASP A CG   1 
ATOM   3394  O OD1  . ASP A 1 274 ? 106.737 133.926 99.021  1.00 53.65  ? 274  ASP A OD1  1 
ATOM   3395  O OD2  . ASP A 1 274 ? 105.600 135.557 98.087  1.00 53.65  ? 274  ASP A OD2  1 
ATOM   3396  H H    . ASP A 1 274 ? 105.772 133.038 100.675 1.00 53.65  ? 274  ASP A H    1 
ATOM   3397  H HA   . ASP A 1 274 ? 103.824 131.774 99.434  1.00 53.65  ? 274  ASP A HA   1 
ATOM   3398  H HB2  . ASP A 1 274 ? 104.019 133.526 97.831  1.00 53.65  ? 274  ASP A HB2  1 
ATOM   3399  H HB3  . ASP A 1 274 ? 103.808 134.055 99.315  1.00 53.65  ? 274  ASP A HB3  1 
ATOM   3400  N N    . PHE A 1 275 ? 106.586 131.755 97.788  1.00 50.94  ? 275  PHE A N    1 
ATOM   3401  C CA   . PHE A 1 275 ? 107.367 131.064 96.769  1.00 50.94  ? 275  PHE A CA   1 
ATOM   3402  C C    . PHE A 1 275 ? 106.614 130.896 95.456  1.00 50.94  ? 275  PHE A C    1 
ATOM   3403  O O    . PHE A 1 275 ? 107.035 130.104 94.607  1.00 50.94  ? 275  PHE A O    1 
ATOM   3404  C CB   . PHE A 1 275 ? 107.834 129.696 97.271  1.00 50.94  ? 275  PHE A CB   1 
ATOM   3405  C CG   . PHE A 1 275 ? 108.716 129.771 98.475  1.00 50.94  ? 275  PHE A CG   1 
ATOM   3406  C CD1  . PHE A 1 275 ? 110.074 129.979 98.339  1.00 50.94  ? 275  PHE A CD1  1 
ATOM   3407  C CD2  . PHE A 1 275 ? 108.188 129.647 99.743  1.00 50.94  ? 275  PHE A CD2  1 
ATOM   3408  C CE1  . PHE A 1 275 ? 110.886 130.056 99.442  1.00 50.94  ? 275  PHE A CE1  1 
ATOM   3409  C CE2  . PHE A 1 275 ? 108.999 129.724 100.850 1.00 50.94  ? 275  PHE A CE2  1 
ATOM   3410  C CZ   . PHE A 1 275 ? 110.349 129.929 100.699 1.00 50.94  ? 275  PHE A CZ   1 
ATOM   3411  H H    . PHE A 1 275 ? 106.981 132.455 98.091  1.00 50.94  ? 275  PHE A H    1 
ATOM   3412  H HA   . PHE A 1 275 ? 108.160 131.590 96.582  1.00 50.94  ? 275  PHE A HA   1 
ATOM   3413  H HB2  . PHE A 1 275 ? 107.057 129.163 97.505  1.00 50.94  ? 275  PHE A HB2  1 
ATOM   3414  H HB3  . PHE A 1 275 ? 108.333 129.256 96.565  1.00 50.94  ? 275  PHE A HB3  1 
ATOM   3415  H HD1  . PHE A 1 275 ? 110.443 130.066 97.490  1.00 50.94  ? 275  PHE A HD1  1 
ATOM   3416  H HD2  . PHE A 1 275 ? 107.275 129.510 99.850  1.00 50.94  ? 275  PHE A HD2  1 
ATOM   3417  H HE1  . PHE A 1 275 ? 111.800 130.194 99.338  1.00 50.94  ? 275  PHE A HE1  1 
ATOM   3418  H HE2  . PHE A 1 275 ? 108.634 129.638 101.700 1.00 50.94  ? 275  PHE A HE2  1 
ATOM   3419  H HZ   . PHE A 1 275 ? 110.899 129.980 101.448 1.00 50.94  ? 275  PHE A HZ   1 
ATOM   3420  N N    . THR A 1 276 ? 105.517 131.627 95.256  1.00 50.08  ? 276  THR A N    1 
ATOM   3421  C CA   . THR A 1 276 ? 104.754 131.481 94.022  1.00 50.08  ? 276  THR A CA   1 
ATOM   3422  C C    . THR A 1 276 ? 105.584 131.888 92.813  1.00 50.08  ? 276  THR A C    1 
ATOM   3423  O O    . THR A 1 276 ? 105.561 131.212 91.780  1.00 50.08  ? 276  THR A O    1 
ATOM   3424  C CB   . THR A 1 276 ? 103.475 132.311 94.092  1.00 50.08  ? 276  THR A CB   1 
ATOM   3425  O OG1  . THR A 1 276 ? 102.616 131.784 95.111  1.00 50.08  ? 276  THR A OG1  1 
ATOM   3426  C CG2  . THR A 1 276 ? 102.748 132.283 92.762  1.00 50.08  ? 276  THR A CG2  1 
ATOM   3427  H H    . THR A 1 276 ? 105.199 132.205 95.808  1.00 50.08  ? 276  THR A H    1 
ATOM   3428  H HA   . THR A 1 276 ? 104.503 130.550 93.913  1.00 50.08  ? 276  THR A HA   1 
ATOM   3429  H HB   . THR A 1 276 ? 103.698 133.231 94.302  1.00 50.08  ? 276  THR A HB   1 
ATOM   3430  H HG1  . THR A 1 276 ? 102.420 130.986 94.937  1.00 50.08  ? 276  THR A HG1  1 
ATOM   3431  H HG21 . THR A 1 276 ? 101.825 132.556 92.886  1.00 50.08  ? 276  THR A HG21 1 
ATOM   3432  H HG22 . THR A 1 276 ? 103.172 132.890 92.136  1.00 50.08  ? 276  THR A HG22 1 
ATOM   3433  H HG23 . THR A 1 276 ? 102.762 131.386 92.394  1.00 50.08  ? 276  THR A HG23 1 
ATOM   3434  N N    . GLU A 1 277 ? 106.322 132.993 92.923  1.00 54.56  ? 277  GLU A N    1 
ATOM   3435  C CA   . GLU A 1 277 ? 107.186 133.413 91.824  1.00 54.56  ? 277  GLU A CA   1 
ATOM   3436  C C    . GLU A 1 277 ? 108.320 132.422 91.620  1.00 54.56  ? 277  GLU A C    1 
ATOM   3437  O O    . GLU A 1 277 ? 108.704 132.127 90.484  1.00 54.56  ? 277  GLU A O    1 
ATOM   3438  C CB   . GLU A 1 277 ? 107.742 134.811 92.090  1.00 54.56  ? 277  GLU A CB   1 
ATOM   3439  C CG   . GLU A 1 277 ? 106.689 135.844 92.457  1.00 54.56  ? 277  GLU A CG   1 
ATOM   3440  C CD   . GLU A 1 277 ? 106.359 135.851 93.939  1.00 54.56  ? 277  GLU A CD   1 
ATOM   3441  O OE1  . GLU A 1 277 ? 107.018 135.110 94.699  1.00 54.56  ? 277  GLU A OE1  1 
ATOM   3442  O OE2  . GLU A 1 277 ? 105.438 136.591 94.343  1.00 54.56  ? 277  GLU A OE2  1 
ATOM   3443  H H    . GLU A 1 277 ? 106.347 133.495 93.617  1.00 54.56  ? 277  GLU A H    1 
ATOM   3444  H HA   . GLU A 1 277 ? 106.665 133.446 91.006  1.00 54.56  ? 277  GLU A HA   1 
ATOM   3445  H HB2  . GLU A 1 277 ? 108.382 134.761 92.816  1.00 54.56  ? 277  GLU A HB2  1 
ATOM   3446  H HB3  . GLU A 1 277 ? 108.187 135.122 91.287  1.00 54.56  ? 277  GLU A HB3  1 
ATOM   3447  H HG2  . GLU A 1 277 ? 107.015 136.726 92.219  1.00 54.56  ? 277  GLU A HG2  1 
ATOM   3448  H HG3  . GLU A 1 277 ? 105.873 135.650 91.969  1.00 54.56  ? 277  GLU A HG3  1 
ATOM   3449  N N    . GLU A 1 278 ? 108.872 131.899 92.714  1.00 53.85  ? 278  GLU A N    1 
ATOM   3450  C CA   . GLU A 1 278 ? 109.889 130.862 92.605  1.00 53.85  ? 278  GLU A CA   1 
ATOM   3451  C C    . GLU A 1 278 ? 109.330 129.626 91.916  1.00 53.85  ? 278  GLU A C    1 
ATOM   3452  O O    . GLU A 1 278 ? 109.988 129.033 91.055  1.00 53.85  ? 278  GLU A O    1 
ATOM   3453  C CB   . GLU A 1 278 ? 110.411 130.503 93.995  1.00 53.85  ? 278  GLU A CB   1 
ATOM   3454  C CG   . GLU A 1 278 ? 110.935 131.683 94.788  1.00 53.85  ? 278  GLU A CG   1 
ATOM   3455  C CD   . GLU A 1 278 ? 112.061 132.397 94.082  1.00 53.85  ? 278  GLU A CD   1 
ATOM   3456  O OE1  . GLU A 1 278 ? 112.868 131.714 93.419  1.00 53.85  ? 278  GLU A OE1  1 
ATOM   3457  O OE2  . GLU A 1 278 ? 112.142 133.638 94.191  1.00 53.85  ? 278  GLU A OE2  1 
ATOM   3458  H H    . GLU A 1 278 ? 108.675 132.125 93.520  1.00 53.85  ? 278  GLU A H    1 
ATOM   3459  H HA   . GLU A 1 278 ? 110.631 131.194 92.076  1.00 53.85  ? 278  GLU A HA   1 
ATOM   3460  H HB2  . GLU A 1 278 ? 109.689 130.102 94.504  1.00 53.85  ? 278  GLU A HB2  1 
ATOM   3461  H HB3  . GLU A 1 278 ? 111.137 129.867 93.899  1.00 53.85  ? 278  GLU A HB3  1 
ATOM   3462  H HG2  . GLU A 1 278 ? 110.216 132.318 94.930  1.00 53.85  ? 278  GLU A HG2  1 
ATOM   3463  H HG3  . GLU A 1 278 ? 111.271 131.365 95.641  1.00 53.85  ? 278  GLU A HG3  1 
ATOM   3464  N N    . ARG A 1 279 ? 108.112 129.224 92.284  1.00 46.66  ? 279  ARG A N    1 
ATOM   3465  C CA   . ARG A 1 279 ? 107.489 128.066 91.655  1.00 46.66  ? 279  ARG A CA   1 
ATOM   3466  C C    . ARG A 1 279 ? 107.301 128.290 90.162  1.00 46.66  ? 279  ARG A C    1 
ATOM   3467  O O    . ARG A 1 279 ? 107.598 127.409 89.349  1.00 46.66  ? 279  ARG A O    1 
ATOM   3468  C CB   . ARG A 1 279 ? 106.146 127.779 92.319  1.00 46.66  ? 279  ARG A CB   1 
ATOM   3469  C CG   . ARG A 1 279 ? 106.241 127.061 93.642  1.00 46.66  ? 279  ARG A CG   1 
ATOM   3470  C CD   . ARG A 1 279 ? 105.046 126.168 93.848  1.00 46.66  ? 279  ARG A CD   1 
ATOM   3471  N NE   . ARG A 1 279 ? 105.246 125.225 94.940  1.00 46.66  ? 279  ARG A NE   1 
ATOM   3472  C CZ   . ARG A 1 279 ? 105.096 125.526 96.220  1.00 46.66  ? 279  ARG A CZ   1 
ATOM   3473  N NH1  . ARG A 1 279 ? 104.766 126.745 96.607  1.00 46.66  ? 279  ARG A NH1  1 
ATOM   3474  N NH2  . ARG A 1 279 ? 105.283 124.581 97.134  1.00 46.66  ? 279  ARG A NH2  1 
ATOM   3475  H H    . ARG A 1 279 ? 107.633 129.603 92.889  1.00 46.66  ? 279  ARG A H    1 
ATOM   3476  H HA   . ARG A 1 279 ? 108.060 127.292 91.775  1.00 46.66  ? 279  ARG A HA   1 
ATOM   3477  H HB2  . ARG A 1 279 ? 105.693 128.622 92.477  1.00 46.66  ? 279  ARG A HB2  1 
ATOM   3478  H HB3  . ARG A 1 279 ? 105.617 127.232 91.719  1.00 46.66  ? 279  ARG A HB3  1 
ATOM   3479  H HG2  . ARG A 1 279 ? 107.040 126.510 93.655  1.00 46.66  ? 279  ARG A HG2  1 
ATOM   3480  H HG3  . ARG A 1 279 ? 106.267 127.710 94.361  1.00 46.66  ? 279  ARG A HG3  1 
ATOM   3481  H HD2  . ARG A 1 279 ? 104.271 126.714 94.054  1.00 46.66  ? 279  ARG A HD2  1 
ATOM   3482  H HD3  . ARG A 1 279 ? 104.886 125.655 93.041  1.00 46.66  ? 279  ARG A HD3  1 
ATOM   3483  H HE   . ARG A 1 279 ? 105.511 124.431 94.742  1.00 46.66  ? 279  ARG A HE   1 
ATOM   3484  H HH11 . ARG A 1 279 ? 104.643 127.366 96.025  1.00 46.66  ? 279  ARG A HH11 1 
ATOM   3485  H HH12 . ARG A 1 279 ? 104.675 126.920 97.442  1.00 46.66  ? 279  ARG A HH12 1 
ATOM   3486  H HH21 . ARG A 1 279 ? 105.498 123.785 96.891  1.00 46.66  ? 279  ARG A HH21 1 
ATOM   3487  H HH22 . ARG A 1 279 ? 105.189 124.766 97.968  1.00 46.66  ? 279  ARG A HH22 1 
ATOM   3488  N N    . LEU A 1 280 ? 106.804 129.466 89.780  1.00 49.14  ? 280  LEU A N    1 
ATOM   3489  C CA   . LEU A 1 280 ? 106.615 129.755 88.363  1.00 49.14  ? 280  LEU A CA   1 
ATOM   3490  C C    . LEU A 1 280 ? 107.944 129.762 87.626  1.00 49.14  ? 280  LEU A C    1 
ATOM   3491  O O    . LEU A 1 280 ? 108.038 129.270 86.496  1.00 49.14  ? 280  LEU A O    1 
ATOM   3492  C CB   . LEU A 1 280 ? 105.900 131.091 88.187  1.00 49.14  ? 280  LEU A CB   1 
ATOM   3493  C CG   . LEU A 1 280 ? 104.379 131.048 88.325  1.00 49.14  ? 280  LEU A CG   1 
ATOM   3494  C CD1  . LEU A 1 280 ? 103.814 132.449 88.391  1.00 49.14  ? 280  LEU A CD1  1 
ATOM   3495  C CD2  . LEU A 1 280 ? 103.758 130.278 87.176  1.00 49.14  ? 280  LEU A CD2  1 
ATOM   3496  H H    . LEU A 1 280 ? 106.572 130.102 90.311  1.00 49.14  ? 280  LEU A H    1 
ATOM   3497  H HA   . LEU A 1 280 ? 106.063 129.060 87.972  1.00 49.14  ? 280  LEU A HA   1 
ATOM   3498  H HB2  . LEU A 1 280 ? 106.234 131.708 88.857  1.00 49.14  ? 280  LEU A HB2  1 
ATOM   3499  H HB3  . LEU A 1 280 ? 106.102 131.434 87.303  1.00 49.14  ? 280  LEU A HB3  1 
ATOM   3500  H HG   . LEU A 1 280 ? 104.151 130.593 89.150  1.00 49.14  ? 280  LEU A HG   1 
ATOM   3501  H HD11 . LEU A 1 280 ? 104.196 132.907 89.155  1.00 49.14  ? 280  LEU A HD11 1 
ATOM   3502  H HD12 . LEU A 1 280 ? 102.850 132.396 88.484  1.00 49.14  ? 280  LEU A HD12 1 
ATOM   3503  H HD13 . LEU A 1 280 ? 104.043 132.920 87.574  1.00 49.14  ? 280  LEU A HD13 1 
ATOM   3504  H HD21 . LEU A 1 280 ? 102.798 130.413 87.191  1.00 49.14  ? 280  LEU A HD21 1 
ATOM   3505  H HD22 . LEU A 1 280 ? 103.960 129.335 87.279  1.00 49.14  ? 280  LEU A HD22 1 
ATOM   3506  H HD23 . LEU A 1 280 ? 104.125 130.607 86.341  1.00 49.14  ? 280  LEU A HD23 1 
ATOM   3507  N N    . LYS A 1 281 ? 108.984 130.324 88.242  1.00 52.38  ? 281  LYS A N    1 
ATOM   3508  C CA   . LYS A 1 281 ? 110.298 130.308 87.612  1.00 52.38  ? 281  LYS A CA   1 
ATOM   3509  C C    . LYS A 1 281 ? 110.818 128.886 87.462  1.00 52.38  ? 281  LYS A C    1 
ATOM   3510  O O    . LYS A 1 281 ? 111.407 128.539 86.433  1.00 52.38  ? 281  LYS A O    1 
ATOM   3511  C CB   . LYS A 1 281 ? 111.277 131.156 88.419  1.00 52.38  ? 281  LYS A CB   1 
ATOM   3512  C CG   . LYS A 1 281 ? 112.687 131.134 87.872  1.00 52.38  ? 281  LYS A CG   1 
ATOM   3513  C CD   . LYS A 1 281 ? 113.583 132.118 88.596  1.00 52.38  ? 281  LYS A CD   1 
ATOM   3514  C CE   . LYS A 1 281 ? 115.042 131.894 88.234  1.00 52.38  ? 281  LYS A CE   1 
ATOM   3515  N NZ   . LYS A 1 281 ? 115.276 132.064 86.777  1.00 52.38  ? 281  LYS A NZ   1 
ATOM   3516  H H    . LYS A 1 281 ? 108.955 130.712 89.008  1.00 52.38  ? 281  LYS A H    1 
ATOM   3517  H HA   . LYS A 1 281 ? 110.227 130.696 86.725  1.00 52.38  ? 281  LYS A HA   1 
ATOM   3518  H HB2  . LYS A 1 281 ? 110.971 132.076 88.416  1.00 52.38  ? 281  LYS A HB2  1 
ATOM   3519  H HB3  . LYS A 1 281 ? 111.305 130.821 89.329  1.00 52.38  ? 281  LYS A HB3  1 
ATOM   3520  H HG2  . LYS A 1 281 ? 113.064 130.247 87.986  1.00 52.38  ? 281  LYS A HG2  1 
ATOM   3521  H HG3  . LYS A 1 281 ? 112.670 131.373 86.932  1.00 52.38  ? 281  LYS A HG3  1 
ATOM   3522  H HD2  . LYS A 1 281 ? 113.340 133.022 88.341  1.00 52.38  ? 281  LYS A HD2  1 
ATOM   3523  H HD3  . LYS A 1 281 ? 113.484 131.999 89.553  1.00 52.38  ? 281  LYS A HD3  1 
ATOM   3524  H HE2  . LYS A 1 281 ? 115.591 132.538 88.707  1.00 52.38  ? 281  LYS A HE2  1 
ATOM   3525  H HE3  . LYS A 1 281 ? 115.297 130.991 88.479  1.00 52.38  ? 281  LYS A HE3  1 
ATOM   3526  H HZ1  . LYS A 1 281 ? 116.139 131.947 86.592  1.00 52.38  ? 281  LYS A HZ1  1 
ATOM   3527  H HZ2  . LYS A 1 281 ? 115.034 132.882 86.524  1.00 52.38  ? 281  LYS A HZ2  1 
ATOM   3528  H HZ3  . LYS A 1 281 ? 114.799 131.467 86.320  1.00 52.38  ? 281  LYS A HZ3  1 
ATOM   3529  N N    . LEU A 1 282 ? 110.620 128.047 88.479  1.00 48.84  ? 282  LEU A N    1 
ATOM   3530  C CA   . LEU A 1 282 ? 111.012 126.647 88.360  1.00 48.84  ? 282  LEU A CA   1 
ATOM   3531  C C    . LEU A 1 282 ? 110.253 125.967 87.231  1.00 48.84  ? 282  LEU A C    1 
ATOM   3532  O O    . LEU A 1 282 ? 110.837 125.236 86.424  1.00 48.84  ? 282  LEU A O    1 
ATOM   3533  C CB   . LEU A 1 282 ? 110.770 125.916 89.679  1.00 48.84  ? 282  LEU A CB   1 
ATOM   3534  C CG   . LEU A 1 282 ? 111.986 125.734 90.586  1.00 48.84  ? 282  LEU A CG   1 
ATOM   3535  C CD1  . LEU A 1 282 ? 112.724 127.045 90.776  1.00 48.84  ? 282  LEU A CD1  1 
ATOM   3536  C CD2  . LEU A 1 282 ? 111.571 125.161 91.920  1.00 48.84  ? 282  LEU A CD2  1 
ATOM   3537  H H    . LEU A 1 282 ? 110.267 128.261 89.233  1.00 48.84  ? 282  LEU A H    1 
ATOM   3538  H HA   . LEU A 1 282 ? 111.959 126.598 88.156  1.00 48.84  ? 282  LEU A HA   1 
ATOM   3539  H HB2  . LEU A 1 282 ? 110.105 126.409 90.185  1.00 48.84  ? 282  LEU A HB2  1 
ATOM   3540  H HB3  . LEU A 1 282 ? 110.428 125.031 89.477  1.00 48.84  ? 282  LEU A HB3  1 
ATOM   3541  H HG   . LEU A 1 282 ? 112.597 125.107 90.169  1.00 48.84  ? 282  LEU A HG   1 
ATOM   3542  H HD11 . LEU A 1 282 ? 113.378 126.937 91.484  1.00 48.84  ? 282  LEU A HD11 1 
ATOM   3543  H HD12 . LEU A 1 282 ? 113.170 127.282 89.948  1.00 48.84  ? 282  LEU A HD12 1 
ATOM   3544  H HD13 . LEU A 1 282 ? 112.086 127.734 91.019  1.00 48.84  ? 282  LEU A HD13 1 
ATOM   3545  H HD21 . LEU A 1 282 ? 111.176 124.286 91.779  1.00 48.84  ? 282  LEU A HD21 1 
ATOM   3546  H HD22 . LEU A 1 282 ? 110.924 125.755 92.332  1.00 48.84  ? 282  LEU A HD22 1 
ATOM   3547  H HD23 . LEU A 1 282 ? 112.357 125.084 92.481  1.00 48.84  ? 282  LEU A HD23 1 
ATOM   3548  N N    . PHE A 1 283 ? 108.943 126.204 87.154  1.00 48.48  ? 283  PHE A N    1 
ATOM   3549  C CA   . PHE A 1 283 ? 108.156 125.625 86.073  1.00 48.48  ? 283  PHE A CA   1 
ATOM   3550  C C    . PHE A 1 283 ? 108.623 126.143 84.722  1.00 48.48  ? 283  PHE A C    1 
ATOM   3551  O O    . PHE A 1 283 ? 108.695 125.386 83.750  1.00 48.48  ? 283  PHE A O    1 
ATOM   3552  C CB   . PHE A 1 283 ? 106.674 125.934 86.279  1.00 48.48  ? 283  PHE A CB   1 
ATOM   3553  C CG   . PHE A 1 283 ? 105.776 125.285 85.269  1.00 48.48  ? 283  PHE A CG   1 
ATOM   3554  C CD1  . PHE A 1 283 ? 105.540 125.886 84.047  1.00 48.48  ? 283  PHE A CD1  1 
ATOM   3555  C CD2  . PHE A 1 283 ? 105.166 124.077 85.542  1.00 48.48  ? 283  PHE A CD2  1 
ATOM   3556  C CE1  . PHE A 1 283 ? 104.719 125.292 83.119  1.00 48.48  ? 283  PHE A CE1  1 
ATOM   3557  C CE2  . PHE A 1 283 ? 104.343 123.481 84.615  1.00 48.48  ? 283  PHE A CE2  1 
ATOM   3558  C CZ   . PHE A 1 283 ? 104.120 124.089 83.404  1.00 48.48  ? 283  PHE A CZ   1 
ATOM   3559  H H    . PHE A 1 283 ? 108.495 126.687 87.707  1.00 48.48  ? 283  PHE A H    1 
ATOM   3560  H HA   . PHE A 1 283 ? 108.267 124.661 86.081  1.00 48.48  ? 283  PHE A HA   1 
ATOM   3561  H HB2  . PHE A 1 283 ? 106.408 125.622 87.157  1.00 48.48  ? 283  PHE A HB2  1 
ATOM   3562  H HB3  . PHE A 1 283 ? 106.544 126.894 86.218  1.00 48.48  ? 283  PHE A HB3  1 
ATOM   3563  H HD1  . PHE A 1 283 ? 105.944 126.700 83.849  1.00 48.48  ? 283  PHE A HD1  1 
ATOM   3564  H HD2  . PHE A 1 283 ? 105.315 123.661 86.360  1.00 48.48  ? 283  PHE A HD2  1 
ATOM   3565  H HE1  . PHE A 1 283 ? 104.568 125.705 82.300  1.00 48.48  ? 283  PHE A HE1  1 
ATOM   3566  H HE2  . PHE A 1 283 ? 103.938 122.667 84.808  1.00 48.48  ? 283  PHE A HE2  1 
ATOM   3567  H HZ   . PHE A 1 283 ? 103.562 123.687 82.777  1.00 48.48  ? 283  PHE A HZ   1 
ATOM   3568  N N    . ASP A 1 284 ? 108.942 127.433 84.642  1.00 54.58  ? 284  ASP A N    1 
ATOM   3569  C CA   . ASP A 1 284 ? 109.315 128.023 83.364  1.00 54.58  ? 284  ASP A CA   1 
ATOM   3570  C C    . ASP A 1 284 ? 110.702 127.582 82.916  1.00 54.58  ? 284  ASP A C    1 
ATOM   3571  O O    . ASP A 1 284 ? 110.998 127.602 81.717  1.00 54.58  ? 284  ASP A O    1 
ATOM   3572  C CB   . ASP A 1 284 ? 109.249 129.544 83.460  1.00 54.58  ? 284  ASP A CB   1 
ATOM   3573  C CG   . ASP A 1 284 ? 109.396 130.219 82.115  1.00 54.58  ? 284  ASP A CG   1 
ATOM   3574  O OD1  . ASP A 1 284 ? 108.420 130.212 81.335  1.00 54.58  ? 284  ASP A OD1  1 
ATOM   3575  O OD2  . ASP A 1 284 ? 110.486 130.758 81.836  1.00 54.58  ? 284  ASP A OD2  1 
ATOM   3576  H H    . ASP A 1 284 ? 108.951 127.981 85.305  1.00 54.58  ? 284  ASP A H    1 
ATOM   3577  H HA   . ASP A 1 284 ? 108.679 127.738 82.689  1.00 54.58  ? 284  ASP A HA   1 
ATOM   3578  H HB2  . ASP A 1 284 ? 108.391 129.801 83.832  1.00 54.58  ? 284  ASP A HB2  1 
ATOM   3579  H HB3  . ASP A 1 284 ? 109.967 129.856 84.033  1.00 54.58  ? 284  ASP A HB3  1 
ATOM   3580  N N    . ARG A 1 285 ? 111.566 127.188 83.850  1.00 55.71  ? 285  ARG A N    1 
ATOM   3581  C CA   . ARG A 1 285 ? 112.921 126.794 83.482  1.00 55.71  ? 285  ARG A CA   1 
ATOM   3582  C C    . ARG A 1 285 ? 112.981 125.356 82.985  1.00 55.71  ? 285  ARG A C    1 
ATOM   3583  O O    . ARG A 1 285 ? 113.821 125.026 82.142  1.00 55.71  ? 285  ARG A O    1 
ATOM   3584  C CB   . ARG A 1 285 ? 113.858 126.974 84.673  1.00 55.71  ? 285  ARG A CB   1 
ATOM   3585  C CG   . ARG A 1 285 ? 115.320 126.738 84.348  1.00 55.71  ? 285  ARG A CG   1 
ATOM   3586  C CD   . ARG A 1 285 ? 116.154 126.633 85.608  1.00 55.71  ? 285  ARG A CD   1 
ATOM   3587  N NE   . ARG A 1 285 ? 116.665 127.930 86.037  1.00 55.71  ? 285  ARG A NE   1 
ATOM   3588  C CZ   . ARG A 1 285 ? 116.802 128.310 87.300  1.00 55.71  ? 285  ARG A CZ   1 
ATOM   3589  N NH1  . ARG A 1 285 ? 116.470 127.516 88.304  1.00 55.71  ? 285  ARG A NH1  1 
ATOM   3590  N NH2  . ARG A 1 285 ? 117.287 129.520 87.564  1.00 55.71  ? 285  ARG A NH2  1 
ATOM   3591  H H    . ARG A 1 285 ? 111.394 127.141 84.692  1.00 55.71  ? 285  ARG A H    1 
ATOM   3592  H HA   . ARG A 1 285 ? 113.233 127.370 82.767  1.00 55.71  ? 285  ARG A HA   1 
ATOM   3593  H HB2  . ARG A 1 285 ? 113.770 127.881 85.004  1.00 55.71  ? 285  ARG A HB2  1 
ATOM   3594  H HB3  . ARG A 1 285 ? 113.601 126.345 85.366  1.00 55.71  ? 285  ARG A HB3  1 
ATOM   3595  H HG2  . ARG A 1 285 ? 115.417 125.909 83.855  1.00 55.71  ? 285  ARG A HG2  1 
ATOM   3596  H HG3  . ARG A 1 285 ? 115.655 127.482 83.823  1.00 55.71  ? 285  ARG A HG3  1 
ATOM   3597  H HD2  . ARG A 1 285 ? 115.604 126.264 86.315  1.00 55.71  ? 285  ARG A HD2  1 
ATOM   3598  H HD3  . ARG A 1 285 ? 116.912 126.052 85.439  1.00 55.71  ? 285  ARG A HD3  1 
ATOM   3599  H HE   . ARG A 1 285 ? 116.897 128.489 85.425  1.00 55.71  ? 285  ARG A HE   1 
ATOM   3600  H HH11 . ARG A 1 285 ? 116.156 126.731 88.154  1.00 55.71  ? 285  ARG A HH11 1 
ATOM   3601  H HH12 . ARG A 1 285 ? 116.569 127.788 89.114  1.00 55.71  ? 285  ARG A HH12 1 
ATOM   3602  H HH21 . ARG A 1 285 ? 117.506 130.045 86.919  1.00 55.71  ? 285  ARG A HH21 1 
ATOM   3603  H HH22 . ARG A 1 285 ? 117.380 129.777 88.379  1.00 55.71  ? 285  ARG A HH22 1 
ATOM   3604  N N    . TYR A 1 286 ? 112.114 124.486 83.499  1.00 53.54  ? 286  TYR A N    1 
ATOM   3605  C CA   . TYR A 1 286 ? 112.165 123.061 83.196  1.00 53.54  ? 286  TYR A CA   1 
ATOM   3606  C C    . TYR A 1 286 ? 111.015 122.587 82.320  1.00 53.54  ? 286  TYR A C    1 
ATOM   3607  O O    . TYR A 1 286 ? 111.231 121.771 81.422  1.00 53.54  ? 286  TYR A O    1 
ATOM   3608  C CB   . TYR A 1 286 ? 112.176 122.256 84.497  1.00 53.54  ? 286  TYR A CB   1 
ATOM   3609  C CG   . TYR A 1 286 ? 113.390 122.532 85.348  1.00 53.54  ? 286  TYR A CG   1 
ATOM   3610  C CD1  . TYR A 1 286 ? 114.658 122.188 84.909  1.00 53.54  ? 286  TYR A CD1  1 
ATOM   3611  C CD2  . TYR A 1 286 ? 113.270 123.146 86.583  1.00 53.54  ? 286  TYR A CD2  1 
ATOM   3612  C CE1  . TYR A 1 286 ? 115.768 122.443 85.675  1.00 53.54  ? 286  TYR A CE1  1 
ATOM   3613  C CE2  . TYR A 1 286 ? 114.377 123.405 87.357  1.00 53.54  ? 286  TYR A CE2  1 
ATOM   3614  C CZ   . TYR A 1 286 ? 115.624 123.051 86.897  1.00 53.54  ? 286  TYR A CZ   1 
ATOM   3615  O OH   . TYR A 1 286 ? 116.734 123.306 87.663  1.00 53.54  ? 286  TYR A OH   1 
ATOM   3616  H H    . TYR A 1 286 ? 111.476 124.701 84.034  1.00 53.54  ? 286  TYR A H    1 
ATOM   3617  H HA   . TYR A 1 286 ? 112.991 122.869 82.725  1.00 53.54  ? 286  TYR A HA   1 
ATOM   3618  H HB2  . TYR A 1 286 ? 111.389 122.485 85.016  1.00 53.54  ? 286  TYR A HB2  1 
ATOM   3619  H HB3  . TYR A 1 286 ? 112.169 121.310 84.283  1.00 53.54  ? 286  TYR A HB3  1 
ATOM   3620  H HD1  . TYR A 1 286 ? 114.758 121.777 84.081  1.00 53.54  ? 286  TYR A HD1  1 
ATOM   3621  H HD2  . TYR A 1 286 ? 112.428 123.387 86.894  1.00 53.54  ? 286  TYR A HD2  1 
ATOM   3622  H HE1  . TYR A 1 286 ? 116.613 122.205 85.368  1.00 53.54  ? 286  TYR A HE1  1 
ATOM   3623  H HE2  . TYR A 1 286 ? 114.283 123.817 88.186  1.00 53.54  ? 286  TYR A HE2  1 
ATOM   3624  H HH   . TYR A 1 286 ? 116.505 123.650 88.394  1.00 53.54  ? 286  TYR A HH   1 
ATOM   3625  N N    . PHE A 1 287 ? 109.803 123.086 82.549  1.00 50.89  ? 287  PHE A N    1 
ATOM   3626  C CA   . PHE A 1 287 ? 108.630 122.631 81.813  1.00 50.89  ? 287  PHE A CA   1 
ATOM   3627  C C    . PHE A 1 287 ? 108.085 123.750 80.938  1.00 50.89  ? 287  PHE A C    1 
ATOM   3628  O O    . PHE A 1 287 ? 106.870 123.958 80.873  1.00 50.89  ? 287  PHE A O    1 
ATOM   3629  C CB   . PHE A 1 287 ? 107.550 122.150 82.780  1.00 50.89  ? 287  PHE A CB   1 
ATOM   3630  C CG   . PHE A 1 287 ? 108.046 121.178 83.805  1.00 50.89  ? 287  PHE A CG   1 
ATOM   3631  C CD1  . PHE A 1 287 ? 108.141 119.832 83.513  1.00 50.89  ? 287  PHE A CD1  1 
ATOM   3632  C CD2  . PHE A 1 287 ? 108.419 121.610 85.061  1.00 50.89  ? 287  PHE A CD2  1 
ATOM   3633  C CE1  . PHE A 1 287 ? 108.596 118.940 84.453  1.00 50.89  ? 287  PHE A CE1  1 
ATOM   3634  C CE2  . PHE A 1 287 ? 108.876 120.720 86.003  1.00 50.89  ? 287  PHE A CE2  1 
ATOM   3635  C CZ   . PHE A 1 287 ? 108.964 119.384 85.698  1.00 50.89  ? 287  PHE A CZ   1 
ATOM   3636  H H    . PHE A 1 287 ? 109.633 123.693 83.134  1.00 50.89  ? 287  PHE A H    1 
ATOM   3637  H HA   . PHE A 1 287 ? 108.873 121.890 81.236  1.00 50.89  ? 287  PHE A HA   1 
ATOM   3638  H HB2  . PHE A 1 287 ? 107.184 122.916 83.248  1.00 50.89  ? 287  PHE A HB2  1 
ATOM   3639  H HB3  . PHE A 1 287 ? 106.851 121.711 82.271  1.00 50.89  ? 287  PHE A HB3  1 
ATOM   3640  H HD1  . PHE A 1 287 ? 107.894 119.526 82.670  1.00 50.89  ? 287  PHE A HD1  1 
ATOM   3641  H HD2  . PHE A 1 287 ? 108.362 122.513 85.272  1.00 50.89  ? 287  PHE A HD2  1 
ATOM   3642  H HE1  . PHE A 1 287 ? 108.656 118.035 84.246  1.00 50.89  ? 287  PHE A HE1  1 
ATOM   3643  H HE2  . PHE A 1 287 ? 109.124 121.022 86.847  1.00 50.89  ? 287  PHE A HE2  1 
ATOM   3644  H HZ   . PHE A 1 287 ? 109.272 118.781 86.335  1.00 50.89  ? 287  PHE A HZ   1 
ATOM   3645  N N    . LYS A 1 288 ? 108.977 124.467 80.254  1.00 60.92  ? 288  LYS A N    1 
ATOM   3646  C CA   . LYS A 1 288 ? 108.571 125.676 79.544  1.00 60.92  ? 288  LYS A CA   1 
ATOM   3647  C C    . LYS A 1 288 ? 107.466 125.396 78.533  1.00 60.92  ? 288  LYS A C    1 
ATOM   3648  O O    . LYS A 1 288 ? 106.455 126.105 78.499  1.00 60.92  ? 288  LYS A O    1 
ATOM   3649  C CB   . LYS A 1 288 ? 109.783 126.292 78.854  1.00 60.92  ? 288  LYS A CB   1 
ATOM   3650  C CG   . LYS A 1 288 ? 109.503 127.620 78.203  1.00 60.92  ? 288  LYS A CG   1 
ATOM   3651  C CD   . LYS A 1 288 ? 110.793 128.274 77.765  1.00 60.92  ? 288  LYS A CD   1 
ATOM   3652  C CE   . LYS A 1 288 ? 110.542 129.458 76.858  1.00 60.92  ? 288  LYS A CE   1 
ATOM   3653  N NZ   . LYS A 1 288 ? 111.817 130.057 76.379  1.00 60.92  ? 288  LYS A NZ   1 
ATOM   3654  H H    . LYS A 1 288 ? 109.814 124.280 80.192  1.00 60.92  ? 288  LYS A H    1 
ATOM   3655  H HA   . LYS A 1 288 ? 108.236 126.322 80.186  1.00 60.92  ? 288  LYS A HA   1 
ATOM   3656  H HB2  . LYS A 1 288 ? 110.481 126.431 79.515  1.00 60.92  ? 288  LYS A HB2  1 
ATOM   3657  H HB3  . LYS A 1 288 ? 110.096 125.683 78.168  1.00 60.92  ? 288  LYS A HB3  1 
ATOM   3658  H HG2  . LYS A 1 288 ? 108.943 127.484 77.422  1.00 60.92  ? 288  LYS A HG2  1 
ATOM   3659  H HG3  . LYS A 1 288 ? 109.061 128.203 78.840  1.00 60.92  ? 288  LYS A HG3  1 
ATOM   3660  H HD2  . LYS A 1 288 ? 111.268 128.589 78.550  1.00 60.92  ? 288  LYS A HD2  1 
ATOM   3661  H HD3  . LYS A 1 288 ? 111.330 127.627 77.285  1.00 60.92  ? 288  LYS A HD3  1 
ATOM   3662  H HE2  . LYS A 1 288 ? 110.034 129.169 76.084  1.00 60.92  ? 288  LYS A HE2  1 
ATOM   3663  H HE3  . LYS A 1 288 ? 110.053 130.137 77.347  1.00 60.92  ? 288  LYS A HE3  1 
ATOM   3664  H HZ1  . LYS A 1 288 ? 112.292 129.451 75.931  1.00 60.92  ? 288  LYS A HZ1  1 
ATOM   3665  H HZ2  . LYS A 1 288 ? 111.646 130.745 75.840  1.00 60.92  ? 288  LYS A HZ2  1 
ATOM   3666  H HZ3  . LYS A 1 288 ? 112.295 130.344 77.072  1.00 60.92  ? 288  LYS A HZ3  1 
ATOM   3667  N N    . TYR A 1 289 ? 107.635 124.372 77.701  1.00 64.98  ? 289  TYR A N    1 
ATOM   3668  C CA   . TYR A 1 289 ? 106.667 124.035 76.667  1.00 64.98  ? 289  TYR A CA   1 
ATOM   3669  C C    . TYR A 1 289 ? 105.696 122.939 77.071  1.00 64.98  ? 289  TYR A C    1 
ATOM   3670  O O    . TYR A 1 289 ? 104.955 122.441 76.220  1.00 64.98  ? 289  TYR A O    1 
ATOM   3671  C CB   . TYR A 1 289 ? 107.386 123.654 75.379  1.00 64.98  ? 289  TYR A CB   1 
ATOM   3672  C CG   . TYR A 1 289 ? 108.354 124.705 74.913  1.00 64.98  ? 289  TYR A CG   1 
ATOM   3673  C CD1  . TYR A 1 289 ? 109.593 124.372 74.416  1.00 64.98  ? 289  TYR A CD1  1 
ATOM   3674  C CD2  . TYR A 1 289 ? 107.997 126.040 74.936  1.00 64.98  ? 289  TYR A CD2  1 
ATOM   3675  C CE1  . TYR A 1 289 ? 110.468 125.344 73.974  1.00 64.98  ? 289  TYR A CE1  1 
ATOM   3676  C CE2  . TYR A 1 289 ? 108.857 127.015 74.502  1.00 64.98  ? 289  TYR A CE2  1 
ATOM   3677  C CZ   . TYR A 1 289 ? 110.091 126.665 74.019  1.00 64.98  ? 289  TYR A CZ   1 
ATOM   3678  O OH   . TYR A 1 289 ? 110.949 127.648 73.584  1.00 64.98  ? 289  TYR A OH   1 
ATOM   3679  H H    . TYR A 1 289 ? 108.319 123.852 77.716  1.00 64.98  ? 289  TYR A H    1 
ATOM   3680  H HA   . TYR A 1 289 ? 106.135 124.824 76.479  1.00 64.98  ? 289  TYR A HA   1 
ATOM   3681  H HB2  . TYR A 1 289 ? 107.880 122.833 75.526  1.00 64.98  ? 289  TYR A HB2  1 
ATOM   3682  H HB3  . TYR A 1 289 ? 106.731 123.523 74.676  1.00 64.98  ? 289  TYR A HB3  1 
ATOM   3683  H HD1  . TYR A 1 289 ? 109.843 123.478 74.388  1.00 64.98  ? 289  TYR A HD1  1 
ATOM   3684  H HD2  . TYR A 1 289 ? 107.159 126.279 75.265  1.00 64.98  ? 289  TYR A HD2  1 
ATOM   3685  H HE1  . TYR A 1 289 ? 111.306 125.108 73.648  1.00 64.98  ? 289  TYR A HE1  1 
ATOM   3686  H HE2  . TYR A 1 289 ? 108.608 127.909 74.528  1.00 64.98  ? 289  TYR A HE2  1 
ATOM   3687  H HH   . TYR A 1 289 ? 110.638 128.412 73.755  1.00 64.98  ? 289  TYR A HH   1 
ATOM   3688  N N    . TRP A 1 290 ? 105.666 122.562 78.340  1.00 51.69  ? 290  TRP A N    1 
ATOM   3689  C CA   . TRP A 1 290 ? 104.556 121.771 78.843  1.00 51.69  ? 290  TRP A CA   1 
ATOM   3690  C C    . TRP A 1 290 ? 103.276 122.550 78.583  1.00 51.69  ? 290  TRP A C    1 
ATOM   3691  O O    . TRP A 1 290 ? 103.031 123.580 79.216  1.00 51.69  ? 290  TRP A O    1 
ATOM   3692  C CB   . TRP A 1 290 ? 104.755 121.494 80.327  1.00 51.69  ? 290  TRP A CB   1 
ATOM   3693  C CG   . TRP A 1 290 ? 103.720 120.666 80.959  1.00 51.69  ? 290  TRP A CG   1 
ATOM   3694  C CD1  . TRP A 1 290 ? 102.786 121.089 81.840  1.00 51.69  ? 290  TRP A CD1  1 
ATOM   3695  C CD2  . TRP A 1 290 ? 103.522 119.258 80.805  1.00 51.69  ? 290  TRP A CD2  1 
ATOM   3696  N NE1  . TRP A 1 290 ? 102.010 120.044 82.242  1.00 51.69  ? 290  TRP A NE1  1 
ATOM   3697  C CE2  . TRP A 1 290 ? 102.437 118.903 81.621  1.00 51.69  ? 290  TRP A CE2  1 
ATOM   3698  C CE3  . TRP A 1 290 ? 104.152 118.265 80.054  1.00 51.69  ? 290  TRP A CE3  1 
ATOM   3699  C CZ2  . TRP A 1 290 ? 101.964 117.601 81.709  1.00 51.69  ? 290  TRP A CZ2  1 
ATOM   3700  C CZ3  . TRP A 1 290 ? 103.677 116.972 80.139  1.00 51.69  ? 290  TRP A CZ3  1 
ATOM   3701  C CH2  . TRP A 1 290 ? 102.596 116.651 80.962  1.00 51.69  ? 290  TRP A CH2  1 
ATOM   3702  H H    . TRP A 1 290 ? 106.272 122.741 78.925  1.00 51.69  ? 290  TRP A H    1 
ATOM   3703  H HA   . TRP A 1 290 ? 104.506 120.926 78.369  1.00 51.69  ? 290  TRP A HA   1 
ATOM   3704  H HB2  . TRP A 1 290 ? 105.602 121.037 80.444  1.00 51.69  ? 290  TRP A HB2  1 
ATOM   3705  H HB3  . TRP A 1 290 ? 104.772 122.342 80.799  1.00 51.69  ? 290  TRP A HB3  1 
ATOM   3706  H HD1  . TRP A 1 290 ? 102.691 121.966 82.134  1.00 51.69  ? 290  TRP A HD1  1 
ATOM   3707  H HE1  . TRP A 1 290 ? 101.369 120.101 82.797  1.00 51.69  ? 290  TRP A HE1  1 
ATOM   3708  H HE3  . TRP A 1 290 ? 104.872 118.471 79.503  1.00 51.69  ? 290  TRP A HE3  1 
ATOM   3709  H HZ2  . TRP A 1 290 ? 101.242 117.385 82.255  1.00 51.69  ? 290  TRP A HZ2  1 
ATOM   3710  H HZ3  . TRP A 1 290 ? 104.087 116.301 79.643  1.00 51.69  ? 290  TRP A HZ3  1 
ATOM   3711  H HH2  . TRP A 1 290 ? 102.299 115.771 80.999  1.00 51.69  ? 290  TRP A HH2  1 
ATOM   3712  N N    . ASP A 1 291 ? 102.459 122.071 77.649  1.00 58.97  ? 291  ASP A N    1 
ATOM   3713  C CA   . ASP A 1 291 ? 101.383 122.876 77.072  1.00 58.97  ? 291  ASP A CA   1 
ATOM   3714  C C    . ASP A 1 291 ? 100.073 122.680 77.838  1.00 58.97  ? 291  ASP A C    1 
ATOM   3715  O O    . ASP A 1 291 ? 99.077  122.178 77.323  1.00 58.97  ? 291  ASP A O    1 
ATOM   3716  C CB   . ASP A 1 291 ? 101.220 122.536 75.596  1.00 58.97  ? 291  ASP A CB   1 
ATOM   3717  C CG   . ASP A 1 291 ? 100.042 123.243 74.959  1.00 58.97  ? 291  ASP A CG   1 
ATOM   3718  O OD1  . ASP A 1 291 ? 99.898  124.465 75.170  1.00 58.97  ? 291  ASP A OD1  1 
ATOM   3719  O OD2  . ASP A 1 291 ? 99.257  122.577 74.252  1.00 58.97  ? 291  ASP A OD2  1 
ATOM   3720  H H    . ASP A 1 291 ? 102.506 121.274 77.329  1.00 58.97  ? 291  ASP A H    1 
ATOM   3721  H HA   . ASP A 1 291 ? 101.624 123.813 77.135  1.00 58.97  ? 291  ASP A HA   1 
ATOM   3722  H HB2  . ASP A 1 291 ? 102.021 122.810 75.123  1.00 58.97  ? 291  ASP A HB2  1 
ATOM   3723  H HB3  . ASP A 1 291 ? 101.092 121.581 75.500  1.00 58.97  ? 291  ASP A HB3  1 
ATOM   3724  N N    . GLN A 1 292 ? 100.094 123.091 79.101  1.00 49.57  ? 292  GLN A N    1 
ATOM   3725  C CA   . GLN A 1 292 ? 98.880  123.161 79.901  1.00 49.57  ? 292  GLN A CA   1 
ATOM   3726  C C    . GLN A 1 292 ? 99.128  124.137 81.034  1.00 49.57  ? 292  GLN A C    1 
ATOM   3727  O O    . GLN A 1 292 ? 100.150 124.044 81.717  1.00 49.57  ? 292  GLN A O    1 
ATOM   3728  C CB   . GLN A 1 292 ? 98.481  121.791 80.450  1.00 49.57  ? 292  GLN A CB   1 
ATOM   3729  C CG   . GLN A 1 292 ? 97.253  121.832 81.342  1.00 49.57  ? 292  GLN A CG   1 
ATOM   3730  C CD   . GLN A 1 292 ? 96.708  120.460 81.656  1.00 49.57  ? 292  GLN A CD   1 
ATOM   3731  O OE1  . GLN A 1 292 ? 97.045  119.480 80.997  1.00 49.57  ? 292  GLN A OE1  1 
ATOM   3732  N NE2  . GLN A 1 292 ? 95.861  120.380 82.672  1.00 49.57  ? 292  GLN A NE2  1 
ATOM   3733  H H    . GLN A 1 292 ? 100.804 123.337 79.520  1.00 49.57  ? 292  GLN A H    1 
ATOM   3734  H HA   . GLN A 1 292 ? 98.151  123.499 79.356  1.00 49.57  ? 292  GLN A HA   1 
ATOM   3735  H HB2  . GLN A 1 292 ? 98.288  121.200 79.705  1.00 49.57  ? 292  GLN A HB2  1 
ATOM   3736  H HB3  . GLN A 1 292 ? 99.217  121.434 80.971  1.00 49.57  ? 292  GLN A HB3  1 
ATOM   3737  H HG2  . GLN A 1 292 ? 97.485  122.260 82.181  1.00 49.57  ? 292  GLN A HG2  1 
ATOM   3738  H HG3  . GLN A 1 292 ? 96.555  122.336 80.894  1.00 49.57  ? 292  GLN A HG3  1 
ATOM   3739  H HE21 . GLN A 1 292 ? 95.648  121.088 83.112  1.00 49.57  ? 292  GLN A HE21 1 
ATOM   3740  H HE22 . GLN A 1 292 ? 95.522  119.621 82.891  1.00 49.57  ? 292  GLN A HE22 1 
ATOM   3741  N N    . THR A 1 293 ? 98.203  125.070 81.227  1.00 49.59  ? 293  THR A N    1 
ATOM   3742  C CA   . THR A 1 293 ? 98.404  126.102 82.230  1.00 49.59  ? 293  THR A CA   1 
ATOM   3743  C C    . THR A 1 293 ? 98.640  125.469 83.592  1.00 49.59  ? 293  THR A C    1 
ATOM   3744  O O    . THR A 1 293 ? 97.893  124.586 84.021  1.00 49.59  ? 293  THR A O    1 
ATOM   3745  C CB   . THR A 1 293 ? 97.201  127.041 82.284  1.00 49.59  ? 293  THR A CB   1 
ATOM   3746  O OG1  . THR A 1 293 ? 97.378  127.978 83.352  1.00 49.59  ? 293  THR A OG1  1 
ATOM   3747  C CG2  . THR A 1 293 ? 95.912  126.268 82.505  1.00 49.59  ? 293  THR A CG2  1 
ATOM   3748  H H    . THR A 1 293 ? 97.464  125.127 80.791  1.00 49.59  ? 293  THR A H    1 
ATOM   3749  H HA   . THR A 1 293 ? 99.188  126.625 81.999  1.00 49.59  ? 293  THR A HA   1 
ATOM   3750  H HB   . THR A 1 293 ? 97.130  127.521 81.445  1.00 49.59  ? 293  THR A HB   1 
ATOM   3751  H HG1  . THR A 1 293 ? 98.074  128.430 83.225  1.00 49.59  ? 293  THR A HG1  1 
ATOM   3752  H HG21 . THR A 1 293 ? 95.162  126.882 82.520  1.00 49.59  ? 293  THR A HG21 1 
ATOM   3753  H HG22 . THR A 1 293 ? 95.775  125.628 81.790  1.00 49.59  ? 293  THR A HG22 1 
ATOM   3754  H HG23 . THR A 1 293 ? 95.944  125.795 83.350  1.00 49.59  ? 293  THR A HG23 1 
ATOM   3755  N N    . TYR A 1 294 ? 99.690  125.920 84.266  1.00 46.92  ? 294  TYR A N    1 
ATOM   3756  C CA   . TYR A 1 294 ? 100.043 125.439 85.592  1.00 46.92  ? 294  TYR A CA   1 
ATOM   3757  C C    . TYR A 1 294 ? 99.690  126.516 86.605  1.00 46.92  ? 294  TYR A C    1 
ATOM   3758  O O    . TYR A 1 294 ? 100.164 127.650 86.498  1.00 46.92  ? 294  TYR A O    1 
ATOM   3759  C CB   . TYR A 1 294 ? 101.529 125.100 85.669  1.00 46.92  ? 294  TYR A CB   1 
ATOM   3760  C CG   . TYR A 1 294 ? 102.079 125.108 87.072  1.00 46.92  ? 294  TYR A CG   1 
ATOM   3761  C CD1  . TYR A 1 294 ? 101.567 124.264 88.038  1.00 46.92  ? 294  TYR A CD1  1 
ATOM   3762  C CD2  . TYR A 1 294 ? 103.115 125.955 87.427  1.00 46.92  ? 294  TYR A CD2  1 
ATOM   3763  C CE1  . TYR A 1 294 ? 102.063 124.265 89.316  1.00 46.92  ? 294  TYR A CE1  1 
ATOM   3764  C CE2  . TYR A 1 294 ? 103.619 125.961 88.704  1.00 46.92  ? 294  TYR A CE2  1 
ATOM   3765  C CZ   . TYR A 1 294 ? 103.092 125.110 89.642  1.00 46.92  ? 294  TYR A CZ   1 
ATOM   3766  O OH   . TYR A 1 294 ? 103.581 125.108 90.922  1.00 46.92  ? 294  TYR A OH   1 
ATOM   3767  H H    . TYR A 1 294 ? 100.227 126.522 83.967  1.00 46.92  ? 294  TYR A H    1 
ATOM   3768  H HA   . TYR A 1 294 ? 99.534  124.641 85.799  1.00 46.92  ? 294  TYR A HA   1 
ATOM   3769  H HB2  . TYR A 1 294 ? 101.666 124.213 85.301  1.00 46.92  ? 294  TYR A HB2  1 
ATOM   3770  H HB3  . TYR A 1 294 ? 102.026 125.752 85.151  1.00 46.92  ? 294  TYR A HB3  1 
ATOM   3771  H HD1  . TYR A 1 294 ? 100.872 123.687 87.819  1.00 46.92  ? 294  TYR A HD1  1 
ATOM   3772  H HD2  . TYR A 1 294 ? 103.475 126.530 86.791  1.00 46.92  ? 294  TYR A HD2  1 
ATOM   3773  H HE1  . TYR A 1 294 ? 101.709 123.692 89.956  1.00 46.92  ? 294  TYR A HE1  1 
ATOM   3774  H HE2  . TYR A 1 294 ? 104.314 126.535 88.931  1.00 46.92  ? 294  TYR A HE2  1 
ATOM   3775  H HH   . TYR A 1 294 ? 103.010 124.782 91.442  1.00 46.92  ? 294  TYR A HH   1 
ATOM   3776  N N    . HIS A 1 295 ? 98.861  126.162 87.579  1.00 48.34  ? 295  HIS A N    1 
ATOM   3777  C CA   . HIS A 1 295 ? 98.472  127.102 88.615  1.00 48.34  ? 295  HIS A CA   1 
ATOM   3778  C C    . HIS A 1 295 ? 99.315  126.836 89.849  1.00 48.34  ? 295  HIS A C    1 
ATOM   3779  O O    . HIS A 1 295 ? 99.109  125.811 90.513  1.00 48.34  ? 295  HIS A O    1 
ATOM   3780  C CB   . HIS A 1 295 ? 96.988  126.960 88.941  1.00 48.34  ? 295  HIS A CB   1 
ATOM   3781  C CG   . HIS A 1 295 ? 96.093  127.132 87.754  1.00 48.34  ? 295  HIS A CG   1 
ATOM   3782  N ND1  . HIS A 1 295 ? 95.205  126.162 87.345  1.00 48.34  ? 295  HIS A ND1  1 
ATOM   3783  C CD2  . HIS A 1 295 ? 95.954  128.159 86.885  1.00 48.34  ? 295  HIS A CD2  1 
ATOM   3784  C CE1  . HIS A 1 295 ? 94.555  126.586 86.277  1.00 48.34  ? 295  HIS A CE1  1 
ATOM   3785  N NE2  . HIS A 1 295 ? 94.991  127.795 85.977  1.00 48.34  ? 295  HIS A NE2  1 
ATOM   3786  H H    . HIS A 1 295 ? 98.509  125.381 87.660  1.00 48.34  ? 295  HIS A H    1 
ATOM   3787  H HA   . HIS A 1 295 ? 98.625  128.007 88.307  1.00 48.34  ? 295  HIS A HA   1 
ATOM   3788  H HB2  . HIS A 1 295 ? 96.831  126.076 89.306  1.00 48.34  ? 295  HIS A HB2  1 
ATOM   3789  H HB3  . HIS A 1 295 ? 96.746  127.634 89.595  1.00 48.34  ? 295  HIS A HB3  1 
ATOM   3790  H HD2  . HIS A 1 295 ? 96.422  128.963 86.900  1.00 48.34  ? 295  HIS A HD2  1 
ATOM   3791  H HE1  . HIS A 1 295 ? 93.902  126.113 85.814  1.00 48.34  ? 295  HIS A HE1  1 
ATOM   3792  H HE2  . HIS A 1 295 ? 94.717  128.276 85.319  1.00 48.34  ? 295  HIS A HE2  1 
ATOM   3793  N N    . PRO A 1 296 ? 100.264 127.708 90.204  1.00 46.36  ? 296  PRO A N    1 
ATOM   3794  C CA   . PRO A 1 296 ? 101.087 127.423 91.389  1.00 46.36  ? 296  PRO A CA   1 
ATOM   3795  C C    . PRO A 1 296 ? 100.257 127.189 92.630  1.00 46.36  ? 296  PRO A C    1 
ATOM   3796  O O    . PRO A 1 296 ? 100.585 126.314 93.438  1.00 46.36  ? 296  PRO A O    1 
ATOM   3797  C CB   . PRO A 1 296 ? 101.969 128.670 91.512  1.00 46.36  ? 296  PRO A CB   1 
ATOM   3798  C CG   . PRO A 1 296 ? 101.981 129.266 90.159  1.00 46.36  ? 296  PRO A CG   1 
ATOM   3799  C CD   . PRO A 1 296 ? 100.659 128.963 89.547  1.00 46.36  ? 296  PRO A CD   1 
ATOM   3800  H HA   . PRO A 1 296 ? 101.646 126.649 91.235  1.00 46.36  ? 296  PRO A HA   1 
ATOM   3801  H HB2  . PRO A 1 296 ? 101.580 129.283 92.154  1.00 46.36  ? 296  PRO A HB2  1 
ATOM   3802  H HB3  . PRO A 1 296 ? 102.864 128.412 91.782  1.00 46.36  ? 296  PRO A HB3  1 
ATOM   3803  H HG2  . PRO A 1 296 ? 102.110 130.225 90.230  1.00 46.36  ? 296  PRO A HG2  1 
ATOM   3804  H HG3  . PRO A 1 296 ? 102.695 128.867 89.637  1.00 46.36  ? 296  PRO A HG3  1 
ATOM   3805  H HD2  . PRO A 1 296 ? 100.022 129.666 89.749  1.00 46.36  ? 296  PRO A HD2  1 
ATOM   3806  H HD3  . PRO A 1 296 ? 100.753 128.830 88.591  1.00 46.36  ? 296  PRO A HD3  1 
ATOM   3807  N N    . ASN A 1 297 ? 99.183  127.944 92.798  1.00 47.06  ? 297  ASN A N    1 
ATOM   3808  C CA   . ASN A 1 297 ? 98.213  127.710 93.854  1.00 47.06  ? 297  ASN A CA   1 
ATOM   3809  C C    . ASN A 1 297 ? 97.008  127.026 93.230  1.00 47.06  ? 297  ASN A C    1 
ATOM   3810  O O    . ASN A 1 297 ? 96.330  127.609 92.380  1.00 47.06  ? 297  ASN A O    1 
ATOM   3811  C CB   . ASN A 1 297 ? 97.812  129.022 94.523  1.00 47.06  ? 297  ASN A CB   1 
ATOM   3812  C CG   . ASN A 1 297 ? 98.996  129.924 94.783  1.00 47.06  ? 297  ASN A CG   1 
ATOM   3813  O OD1  . ASN A 1 297 ? 100.010 129.493 95.323  1.00 47.06  ? 297  ASN A OD1  1 
ATOM   3814  N ND2  . ASN A 1 297 ? 98.878  131.181 94.386  1.00 47.06  ? 297  ASN A ND2  1 
ATOM   3815  H H    . ASN A 1 297 ? 98.990  128.617 92.298  1.00 47.06  ? 297  ASN A H    1 
ATOM   3816  H HA   . ASN A 1 297 ? 98.591  127.122 94.526  1.00 47.06  ? 297  ASN A HA   1 
ATOM   3817  H HB2  . ASN A 1 297 ? 97.193  129.496 93.946  1.00 47.06  ? 297  ASN A HB2  1 
ATOM   3818  H HB3  . ASN A 1 297 ? 97.390  128.827 95.375  1.00 47.06  ? 297  ASN A HB3  1 
ATOM   3819  H HD21 . ASN A 1 297 ? 98.152  131.446 94.009  1.00 47.06  ? 297  ASN A HD21 1 
ATOM   3820  H HD22 . ASN A 1 297 ? 99.525  131.733 94.510  1.00 47.06  ? 297  ASN A HD22 1 
ATOM   3821  N N    . CYS A 1 298 ? 96.743  125.794 93.647  1.00 48.42  ? 298  CYS A N    1 
ATOM   3822  C CA   . CYS A 1 298 ? 95.678  125.021 93.030  1.00 48.42  ? 298  CYS A CA   1 
ATOM   3823  C C    . CYS A 1 298 ? 94.295  125.591 93.304  1.00 48.42  ? 298  CYS A C    1 
ATOM   3824  O O    . CYS A 1 298 ? 93.306  124.978 92.893  1.00 48.42  ? 298  CYS A O    1 
ATOM   3825  C CB   . CYS A 1 298 ? 95.752  123.571 93.506  1.00 48.42  ? 298  CYS A CB   1 
ATOM   3826  S SG   . CYS A 1 298 ? 97.221  122.690 92.935  1.00 48.42  ? 298  CYS A SG   1 
ATOM   3827  H H    . CYS A 1 298 ? 97.161  125.388 94.280  1.00 48.42  ? 298  CYS A H    1 
ATOM   3828  H HA   . CYS A 1 298 ? 95.810  125.022 92.069  1.00 48.42  ? 298  CYS A HA   1 
ATOM   3829  H HB2  . CYS A 1 298 ? 95.759  123.561 94.476  1.00 48.42  ? 298  CYS A HB2  1 
ATOM   3830  H HB3  . CYS A 1 298 ? 94.974  123.093 93.178  1.00 48.42  ? 298  CYS A HB3  1 
ATOM   3831  H HG   . CYS A 1 298 ? 98.196  123.260 93.342  1.00 48.42  ? 298  CYS A HG   1 
ATOM   3832  N N    . VAL A 1 299 ? 94.191  126.736 93.983  1.00 46.77  ? 299  VAL A N    1 
ATOM   3833  C CA   . VAL A 1 299 ? 92.888  127.361 94.177  1.00 46.77  ? 299  VAL A CA   1 
ATOM   3834  C C    . VAL A 1 299 ? 92.294  127.772 92.840  1.00 46.77  ? 299  VAL A C    1 
ATOM   3835  O O    . VAL A 1 299 ? 91.069  127.833 92.689  1.00 46.77  ? 299  VAL A O    1 
ATOM   3836  C CB   . VAL A 1 299 ? 93.005  128.573 95.123  1.00 46.77  ? 299  VAL A CB   1 
ATOM   3837  C CG1  . VAL A 1 299 ? 91.631  129.030 95.574  1.00 46.77  ? 299  VAL A CG1  1 
ATOM   3838  C CG2  . VAL A 1 299 ? 93.876  128.251 96.313  1.00 46.77  ? 299  VAL A CG2  1 
ATOM   3839  H H    . VAL A 1 299 ? 94.847  127.161 94.336  1.00 46.77  ? 299  VAL A H    1 
ATOM   3840  H HA   . VAL A 1 299 ? 92.288  126.719 94.587  1.00 46.77  ? 299  VAL A HA   1 
ATOM   3841  H HB   . VAL A 1 299 ? 93.419  129.306 94.642  1.00 46.77  ? 299  VAL A HB   1 
ATOM   3842  H HG11 . VAL A 1 299 ? 90.975  128.788 94.904  1.00 46.77  ? 299  VAL A HG11 1 
ATOM   3843  H HG12 . VAL A 1 299 ? 91.412  128.600 96.416  1.00 46.77  ? 299  VAL A HG12 1 
ATOM   3844  H HG13 . VAL A 1 299 ? 91.643  129.993 95.687  1.00 46.77  ? 299  VAL A HG13 1 
ATOM   3845  H HG21 . VAL A 1 299 ? 94.761  128.620 96.164  1.00 46.77  ? 299  VAL A HG21 1 
ATOM   3846  H HG22 . VAL A 1 299 ? 93.935  127.289 96.417  1.00 46.77  ? 299  VAL A HG22 1 
ATOM   3847  H HG23 . VAL A 1 299 ? 93.486  128.643 97.110  1.00 46.77  ? 299  VAL A HG23 1 
ATOM   3848  N N    . ASN A 1 300 ? 93.138  128.058 91.855  1.00 50.25  ? 300  ASN A N    1 
ATOM   3849  C CA   . ASN A 1 300 ? 92.690  128.614 90.587  1.00 50.25  ? 300  ASN A CA   1 
ATOM   3850  C C    . ASN A 1 300 ? 92.274  127.562 89.567  1.00 50.25  ? 300  ASN A C    1 
ATOM   3851  O O    . ASN A 1 300 ? 91.722  127.926 88.524  1.00 50.25  ? 300  ASN A O    1 
ATOM   3852  C CB   . ASN A 1 300 ? 93.795  129.485 89.981  1.00 50.25  ? 300  ASN A CB   1 
ATOM   3853  C CG   . ASN A 1 300 ? 94.466  130.372 91.007  1.00 50.25  ? 300  ASN A CG   1 
ATOM   3854  O OD1  . ASN A 1 300 ? 93.810  130.938 91.880  1.00 50.25  ? 300  ASN A OD1  1 
ATOM   3855  N ND2  . ASN A 1 300 ? 95.782  130.502 90.903  1.00 50.25  ? 300  ASN A ND2  1 
ATOM   3856  H H    . ASN A 1 300 ? 93.989  127.938 91.898  1.00 50.25  ? 300  ASN A H    1 
ATOM   3857  H HA   . ASN A 1 300 ? 91.923  129.183 90.752  1.00 50.25  ? 300  ASN A HA   1 
ATOM   3858  H HB2  . ASN A 1 300 ? 94.472  128.911 89.592  1.00 50.25  ? 300  ASN A HB2  1 
ATOM   3859  H HB3  . ASN A 1 300 ? 93.409  130.055 89.298  1.00 50.25  ? 300  ASN A HB3  1 
ATOM   3860  H HD21 . ASN A 1 300 ? 96.207  130.091 90.278  1.00 50.25  ? 300  ASN A HD21 1 
ATOM   3861  H HD22 . ASN A 1 300 ? 96.211  130.996 91.462  1.00 50.25  ? 300  ASN A HD22 1 
ATOM   3862  N N    . CYS A 1 301 ? 92.514  126.281 89.830  1.00 50.36  ? 301  CYS A N    1 
ATOM   3863  C CA   . CYS A 1 301 ? 92.124  125.247 88.881  1.00 50.36  ? 301  CYS A CA   1 
ATOM   3864  C C    . CYS A 1 301 ? 90.623  125.241 88.626  1.00 50.36  ? 301  CYS A C    1 
ATOM   3865  O O    . CYS A 1 301 ? 89.821  125.687 89.449  1.00 50.36  ? 301  CYS A O    1 
ATOM   3866  C CB   . CYS A 1 301 ? 92.568  123.869 89.361  1.00 50.36  ? 301  CYS A CB   1 
ATOM   3867  S SG   . CYS A 1 301 ? 94.274  123.465 88.952  1.00 50.36  ? 301  CYS A SG   1 
ATOM   3868  H H    . CYS A 1 301 ? 92.899  125.987 90.540  1.00 50.36  ? 301  CYS A H    1 
ATOM   3869  H HA   . CYS A 1 301 ? 92.565  125.420 88.034  1.00 50.36  ? 301  CYS A HA   1 
ATOM   3870  H HB2  . CYS A 1 301 ? 92.489  123.842 90.327  1.00 50.36  ? 301  CYS A HB2  1 
ATOM   3871  H HB3  . CYS A 1 301 ? 91.988  123.199 88.974  1.00 50.36  ? 301  CYS A HB3  1 
ATOM   3872  N N    . LEU A 1 302 ? 90.256  124.719 87.455  1.00 52.12  ? 302  LEU A N    1 
ATOM   3873  C CA   . LEU A 1 302 ? 88.877  124.696 86.995  1.00 52.12  ? 302  LEU A CA   1 
ATOM   3874  C C    . LEU A 1 302 ? 88.157  123.392 87.308  1.00 52.12  ? 302  LEU A C    1 
ATOM   3875  O O    . LEU A 1 302 ? 86.923  123.368 87.293  1.00 52.12  ? 302  LEU A O    1 
ATOM   3876  C CB   . LEU A 1 302 ? 88.833  124.939 85.485  1.00 52.12  ? 302  LEU A CB   1 
ATOM   3877  C CG   . LEU A 1 302 ? 88.889  126.396 85.021  1.00 52.12  ? 302  LEU A CG   1 
ATOM   3878  C CD1  . LEU A 1 302 ? 87.667  127.162 85.498  1.00 52.12  ? 302  LEU A CD1  1 
ATOM   3879  C CD2  . LEU A 1 302 ? 90.162  127.067 85.508  1.00 52.12  ? 302  LEU A CD2  1 
ATOM   3880  H H    . LEU A 1 302 ? 90.807  124.364 86.898  1.00 52.12  ? 302  LEU A H    1 
ATOM   3881  H HA   . LEU A 1 302 ? 88.392  125.415 87.426  1.00 52.12  ? 302  LEU A HA   1 
ATOM   3882  H HB2  . LEU A 1 302 ? 89.588  124.482 85.083  1.00 52.12  ? 302  LEU A HB2  1 
ATOM   3883  H HB3  . LEU A 1 302 ? 88.009  124.560 85.140  1.00 52.12  ? 302  LEU A HB3  1 
ATOM   3884  H HG   . LEU A 1 302 ? 88.894  126.417 84.051  1.00 52.12  ? 302  LEU A HG   1 
ATOM   3885  H HD11 . LEU A 1 302 ? 87.629  128.014 85.035  1.00 52.12  ? 302  LEU A HD11 1 
ATOM   3886  H HD12 . LEU A 1 302 ? 86.873  126.641 85.299  1.00 52.12  ? 302  LEU A HD12 1 
ATOM   3887  H HD13 . LEU A 1 302 ? 87.737  127.309 86.454  1.00 52.12  ? 302  LEU A HD13 1 
ATOM   3888  H HD21 . LEU A 1 302 ? 90.221  127.953 85.117  1.00 52.12  ? 302  LEU A HD21 1 
ATOM   3889  H HD22 . LEU A 1 302 ? 90.135  127.134 86.475  1.00 52.12  ? 302  LEU A HD22 1 
ATOM   3890  H HD23 . LEU A 1 302 ? 90.924  126.533 85.233  1.00 52.12  ? 302  LEU A HD23 1 
ATOM   3891  N N    . ASP A 1 303 ? 88.886  122.312 87.570  1.00 51.66  ? 303  ASP A N    1 
ATOM   3892  C CA   . ASP A 1 303 ? 88.264  121.038 87.900  1.00 51.66  ? 303  ASP A CA   1 
ATOM   3893  C C    . ASP A 1 303 ? 89.296  120.154 88.578  1.00 51.66  ? 303  ASP A C    1 
ATOM   3894  O O    . ASP A 1 303 ? 90.499  120.421 88.523  1.00 51.66  ? 303  ASP A O    1 
ATOM   3895  C CB   . ASP A 1 303 ? 87.697  120.346 86.657  1.00 51.66  ? 303  ASP A CB   1 
ATOM   3896  C CG   . ASP A 1 303 ? 88.763  120.031 85.625  1.00 51.66  ? 303  ASP A CG   1 
ATOM   3897  O OD1  . ASP A 1 303 ? 89.946  120.346 85.864  1.00 51.66  ? 303  ASP A OD1  1 
ATOM   3898  O OD2  . ASP A 1 303 ? 88.417  119.460 84.571  1.00 51.66  ? 303  ASP A OD2  1 
ATOM   3899  H H    . ASP A 1 303 ? 89.745  122.292 87.562  1.00 51.66  ? 303  ASP A H    1 
ATOM   3900  H HA   . ASP A 1 303 ? 87.535  121.188 88.522  1.00 51.66  ? 303  ASP A HA   1 
ATOM   3901  H HB2  . ASP A 1 303 ? 87.281  119.511 86.921  1.00 51.66  ? 303  ASP A HB2  1 
ATOM   3902  H HB3  . ASP A 1 303 ? 87.041  120.928 86.243  1.00 51.66  ? 303  ASP A HB3  1 
ATOM   3903  N N    . ASP A 1 304 ? 88.810  119.082 89.207  1.00 50.57  ? 304  ASP A N    1 
ATOM   3904  C CA   . ASP A 1 304 ? 89.710  118.187 89.925  1.00 50.57  ? 304  ASP A CA   1 
ATOM   3905  C C    . ASP A 1 304 ? 90.782  117.616 89.008  1.00 50.57  ? 304  ASP A C    1 
ATOM   3906  O O    . ASP A 1 304 ? 91.881  117.294 89.466  1.00 50.57  ? 304  ASP A O    1 
ATOM   3907  C CB   . ASP A 1 304 ? 88.921  117.058 90.584  1.00 50.57  ? 304  ASP A CB   1 
ATOM   3908  C CG   . ASP A 1 304 ? 88.029  116.327 89.610  1.00 50.57  ? 304  ASP A CG   1 
ATOM   3909  O OD1  . ASP A 1 304 ? 87.942  116.759 88.444  1.00 50.57  ? 304  ASP A OD1  1 
ATOM   3910  O OD2  . ASP A 1 304 ? 87.415  115.317 90.009  1.00 50.57  ? 304  ASP A OD2  1 
ATOM   3911  H H    . ASP A 1 304 ? 87.980  118.859 89.234  1.00 50.57  ? 304  ASP A H    1 
ATOM   3912  H HA   . ASP A 1 304 ? 90.156  118.687 90.627  1.00 50.57  ? 304  ASP A HA   1 
ATOM   3913  H HB2  . ASP A 1 304 ? 89.541  116.417 90.962  1.00 50.57  ? 304  ASP A HB2  1 
ATOM   3914  H HB3  . ASP A 1 304 ? 88.360  117.431 91.282  1.00 50.57  ? 304  ASP A HB3  1 
ATOM   3915  N N    . ARG A 1 305 ? 90.491  117.485 87.715  1.00 49.78  ? 305  ARG A N    1 
ATOM   3916  C CA   . ARG A 1 305 ? 91.517  117.027 86.787  1.00 49.78  ? 305  ARG A CA   1 
ATOM   3917  C C    . ARG A 1 305 ? 92.656  118.034 86.686  1.00 49.78  ? 305  ARG A C    1 
ATOM   3918  O O    . ARG A 1 305 ? 93.805  117.655 86.439  1.00 49.78  ? 305  ARG A O    1 
ATOM   3919  C CB   . ARG A 1 305 ? 90.905  116.755 85.416  1.00 49.78  ? 305  ARG A CB   1 
ATOM   3920  C CG   . ARG A 1 305 ? 90.125  115.453 85.352  1.00 49.78  ? 305  ARG A CG   1 
ATOM   3921  C CD   . ARG A 1 305 ? 89.604  115.178 83.958  1.00 49.78  ? 305  ARG A CD   1 
ATOM   3922  N NE   . ARG A 1 305 ? 90.677  114.927 83.004  1.00 49.78  ? 305  ARG A NE   1 
ATOM   3923  C CZ   . ARG A 1 305 ? 91.223  113.741 82.778  1.00 49.78  ? 305  ARG A CZ   1 
ATOM   3924  N NH1  . ARG A 1 305 ? 90.841  112.665 83.443  1.00 49.78  ? 305  ARG A NH1  1 
ATOM   3925  N NH2  . ARG A 1 305 ? 92.177  113.631 81.859  1.00 49.78  ? 305  ARG A NH2  1 
ATOM   3926  H H    . ARG A 1 305 ? 89.726  117.650 87.358  1.00 49.78  ? 305  ARG A H    1 
ATOM   3927  H HA   . ARG A 1 305 ? 91.888  116.194 87.117  1.00 49.78  ? 305  ARG A HA   1 
ATOM   3928  H HB2  . ARG A 1 305 ? 90.296  117.477 85.195  1.00 49.78  ? 305  ARG A HB2  1 
ATOM   3929  H HB3  . ARG A 1 305 ? 91.616  116.710 84.758  1.00 49.78  ? 305  ARG A HB3  1 
ATOM   3930  H HG2  . ARG A 1 305 ? 90.707  114.721 85.607  1.00 49.78  ? 305  ARG A HG2  1 
ATOM   3931  H HG3  . ARG A 1 305 ? 89.367  115.505 85.954  1.00 49.78  ? 305  ARG A HG3  1 
ATOM   3932  H HD2  . ARG A 1 305 ? 89.025  114.400 83.982  1.00 49.78  ? 305  ARG A HD2  1 
ATOM   3933  H HD3  . ARG A 1 305 ? 89.105  115.951 83.650  1.00 49.78  ? 305  ARG A HD3  1 
ATOM   3934  H HE   . ARG A 1 305 ? 90.992  115.601 82.572  1.00 49.78  ? 305  ARG A HE   1 
ATOM   3935  H HH11 . ARG A 1 305 ? 90.225  112.720 84.040  1.00 49.78  ? 305  ARG A HH11 1 
ATOM   3936  H HH12 . ARG A 1 305 ? 91.211  111.906 83.279  1.00 49.78  ? 305  ARG A HH12 1 
ATOM   3937  H HH21 . ARG A 1 305 ? 92.433  114.325 81.421  1.00 49.78  ? 305  ARG A HH21 1 
ATOM   3938  H HH22 . ARG A 1 305 ? 92.540  112.867 81.705  1.00 49.78  ? 305  ARG A HH22 1 
ATOM   3939  N N    . CYS A 1 306 ? 92.360  119.325 86.859  1.00 49.19  ? 306  CYS A N    1 
ATOM   3940  C CA   . CYS A 1 306 ? 93.437  120.306 86.961  1.00 49.19  ? 306  CYS A CA   1 
ATOM   3941  C C    . CYS A 1 306 ? 94.157  120.191 88.296  1.00 49.19  ? 306  CYS A C    1 
ATOM   3942  O O    . CYS A 1 306 ? 95.389  120.252 88.352  1.00 49.19  ? 306  CYS A O    1 
ATOM   3943  C CB   . CYS A 1 306 ? 92.899  121.725 86.776  1.00 49.19  ? 306  CYS A CB   1 
ATOM   3944  S SG   . CYS A 1 306 ? 94.167  123.036 86.960  1.00 49.19  ? 306  CYS A SG   1 
ATOM   3945  H H    . CYS A 1 306 ? 91.566  119.650 86.919  1.00 49.19  ? 306  CYS A H    1 
ATOM   3946  H HA   . CYS A 1 306 ? 94.083  120.138 86.257  1.00 49.19  ? 306  CYS A HA   1 
ATOM   3947  H HB2  . CYS A 1 306 ? 92.532  121.800 85.881  1.00 49.19  ? 306  CYS A HB2  1 
ATOM   3948  H HB3  . CYS A 1 306 ? 92.198  121.876 87.424  1.00 49.19  ? 306  CYS A HB3  1 
ATOM   3949  N N    . ILE A 1 307 ? 93.409  120.019 89.385  1.00 46.71  ? 307  ILE A N    1 
ATOM   3950  C CA   . ILE A 1 307 ? 94.030  119.965 90.704  1.00 46.71  ? 307  ILE A CA   1 
ATOM   3951  C C    . ILE A 1 307 ? 95.096  118.879 90.739  1.00 46.71  ? 307  ILE A C    1 
ATOM   3952  O O    . ILE A 1 307 ? 96.221  119.105 91.194  1.00 46.71  ? 307  ILE A O    1 
ATOM   3953  C CB   . ILE A 1 307 ? 92.965  119.741 91.788  1.00 46.71  ? 307  ILE A CB   1 
ATOM   3954  C CG1  . ILE A 1 307 ? 92.170  121.024 92.012  1.00 46.71  ? 307  ILE A CG1  1 
ATOM   3955  C CG2  . ILE A 1 307 ? 93.621  119.286 93.075  1.00 46.71  ? 307  ILE A CG2  1 
ATOM   3956  C CD1  . ILE A 1 307 ? 90.929  120.833 92.844  1.00 46.71  ? 307  ILE A CD1  1 
ATOM   3957  H H    . ILE A 1 307 ? 92.553  119.932 89.387  1.00 46.71  ? 307  ILE A H    1 
ATOM   3958  H HA   . ILE A 1 307 ? 94.463  120.814 90.882  1.00 46.71  ? 307  ILE A HA   1 
ATOM   3959  H HB   . ILE A 1 307 ? 92.357  119.047 91.488  1.00 46.71  ? 307  ILE A HB   1 
ATOM   3960  H HG12 . ILE A 1 307 ? 92.736  121.667 92.467  1.00 46.71  ? 307  ILE A HG12 1 
ATOM   3961  H HG13 . ILE A 1 307 ? 91.898  121.376 91.151  1.00 46.71  ? 307  ILE A HG13 1 
ATOM   3962  H HG21 . ILE A 1 307 ? 93.008  119.425 93.812  1.00 46.71  ? 307  ILE A HG21 1 
ATOM   3963  H HG22 . ILE A 1 307 ? 94.428  119.805 93.219  1.00 46.71  ? 307  ILE A HG22 1 
ATOM   3964  H HG23 . ILE A 1 307 ? 93.841  118.344 93.006  1.00 46.71  ? 307  ILE A HG23 1 
ATOM   3965  H HD11 . ILE A 1 307 ? 90.378  121.628 92.771  1.00 46.71  ? 307  ILE A HD11 1 
ATOM   3966  H HD12 . ILE A 1 307 ? 91.183  120.692 93.769  1.00 46.71  ? 307  ILE A HD12 1 
ATOM   3967  H HD13 . ILE A 1 307 ? 90.442  120.063 92.512  1.00 46.71  ? 307  ILE A HD13 1 
ATOM   3968  N N    . LEU A 1 308 ? 94.760  117.683 90.253  1.00 46.39  ? 308  LEU A N    1 
ATOM   3969  C CA   . LEU A 1 308 ? 95.760  116.626 90.170  1.00 46.39  ? 308  LEU A CA   1 
ATOM   3970  C C    . LEU A 1 308 ? 96.898  117.040 89.257  1.00 46.39  ? 308  LEU A C    1 
ATOM   3971  O O    . LEU A 1 308 ? 98.066  116.748 89.528  1.00 46.39  ? 308  LEU A O    1 
ATOM   3972  C CB   . LEU A 1 308 ? 95.126  115.332 89.664  1.00 46.39  ? 308  LEU A CB   1 
ATOM   3973  C CG   . LEU A 1 308 ? 94.356  114.505 90.689  1.00 46.39  ? 308  LEU A CG   1 
ATOM   3974  C CD1  . LEU A 1 308 ? 93.597  113.395 89.994  1.00 46.39  ? 308  LEU A CD1  1 
ATOM   3975  C CD2  . LEU A 1 308 ? 95.277  113.938 91.748  1.00 46.39  ? 308  LEU A CD2  1 
ATOM   3976  H H    . LEU A 1 308 ? 93.978  117.465 89.970  1.00 46.39  ? 308  LEU A H    1 
ATOM   3977  H HA   . LEU A 1 308 ? 96.127  116.463 91.053  1.00 46.39  ? 308  LEU A HA   1 
ATOM   3978  H HB2  . LEU A 1 308 ? 94.506  115.558 88.953  1.00 46.39  ? 308  LEU A HB2  1 
ATOM   3979  H HB3  . LEU A 1 308 ? 95.830  114.768 89.308  1.00 46.39  ? 308  LEU A HB3  1 
ATOM   3980  H HG   . LEU A 1 308 ? 93.713  115.080 91.127  1.00 46.39  ? 308  LEU A HG   1 
ATOM   3981  H HD11 . LEU A 1 308 ? 93.115  112.879 90.659  1.00 46.39  ? 308  LEU A HD11 1 
ATOM   3982  H HD12 . LEU A 1 308 ? 92.973  113.788 89.363  1.00 46.39  ? 308  LEU A HD12 1 
ATOM   3983  H HD13 . LEU A 1 308 ? 94.228  112.826 89.527  1.00 46.39  ? 308  LEU A HD13 1 
ATOM   3984  H HD21 . LEU A 1 308 ? 95.602  114.662 92.307  1.00 46.39  ? 308  LEU A HD21 1 
ATOM   3985  H HD22 . LEU A 1 308 ? 96.023  113.493 91.316  1.00 46.39  ? 308  LEU A HD22 1 
ATOM   3986  H HD23 . LEU A 1 308 ? 94.781  113.304 92.289  1.00 46.39  ? 308  LEU A HD23 1 
ATOM   3987  N N    . HIS A 1 309 ? 96.570  117.721 88.165  1.00 47.18  ? 309  HIS A N    1 
ATOM   3988  C CA   . HIS A 1 309 ? 97.593  118.163 87.232  1.00 47.18  ? 309  HIS A CA   1 
ATOM   3989  C C    . HIS A 1 309 ? 98.591  119.100 87.894  1.00 47.18  ? 309  HIS A C    1 
ATOM   3990  O O    . HIS A 1 309 ? 99.805  118.939 87.734  1.00 47.18  ? 309  HIS A O    1 
ATOM   3991  C CB   . HIS A 1 309 ? 96.936  118.856 86.051  1.00 47.18  ? 309  HIS A CB   1 
ATOM   3992  C CG   . HIS A 1 309 ? 97.909  119.465 85.105  1.00 47.18  ? 309  HIS A CG   1 
ATOM   3993  N ND1  . HIS A 1 309 ? 98.444  120.719 85.295  1.00 47.18  ? 309  HIS A ND1  1 
ATOM   3994  C CD2  . HIS A 1 309 ? 98.445  118.994 83.959  1.00 47.18  ? 309  HIS A CD2  1 
ATOM   3995  C CE1  . HIS A 1 309 ? 99.271  120.994 84.304  1.00 47.18  ? 309  HIS A CE1  1 
ATOM   3996  N NE2  . HIS A 1 309 ? 99.285  119.965 83.478  1.00 47.18  ? 309  HIS A NE2  1 
ATOM   3997  H H    . HIS A 1 309 ? 95.768  117.938 87.943  1.00 47.18  ? 309  HIS A H    1 
ATOM   3998  H HA   . HIS A 1 309 ? 98.077  117.392 86.899  1.00 47.18  ? 309  HIS A HA   1 
ATOM   3999  H HB2  . HIS A 1 309 ? 96.413  118.203 85.559  1.00 47.18  ? 309  HIS A HB2  1 
ATOM   4000  H HB3  . HIS A 1 309 ? 96.358  119.562 86.375  1.00 47.18  ? 309  HIS A HB3  1 
ATOM   4001  H HD2  . HIS A 1 309 ? 98.271  118.170 83.565  1.00 47.18  ? 309  HIS A HD2  1 
ATOM   4002  H HE1  . HIS A 1 309 ? 99.755  121.781 84.202  1.00 47.18  ? 309  HIS A HE1  1 
ATOM   4003  H HE2  . HIS A 1 309 ? 99.737  119.904 82.755  1.00 47.18  ? 309  HIS A HE2  1 
ATOM   4004  N N    . CYS A 1 310 ? 98.099  120.091 88.634  1.00 45.77  ? 310  CYS A N    1 
ATOM   4005  C CA   . CYS A 1 310 ? 98.983  121.106 89.187  1.00 45.77  ? 310  CYS A CA   1 
ATOM   4006  C C    . CYS A 1 310 ? 99.564  120.690 90.530  1.00 45.77  ? 310  CYS A C    1 
ATOM   4007  O O    . CYS A 1 310 ? 100.664 121.126 90.881  1.00 45.77  ? 310  CYS A O    1 
ATOM   4008  C CB   . CYS A 1 310 ? 98.233  122.429 89.312  1.00 45.77  ? 310  CYS A CB   1 
ATOM   4009  S SG   . CYS A 1 310 ? 97.524  123.009 87.754  1.00 45.77  ? 310  CYS A SG   1 
ATOM   4010  H H    . CYS A 1 310 ? 97.268  120.194 88.829  1.00 45.77  ? 310  CYS A H    1 
ATOM   4011  H HA   . CYS A 1 310 ? 99.723  121.243 88.575  1.00 45.77  ? 310  CYS A HA   1 
ATOM   4012  H HB2  . CYS A 1 310 ? 97.508  122.320 89.948  1.00 45.77  ? 310  CYS A HB2  1 
ATOM   4013  H HB3  . CYS A 1 310 ? 98.849  123.108 89.629  1.00 45.77  ? 310  CYS A HB3  1 
ATOM   4014  H HG   . CYS A 1 310 ? 96.818  122.147 87.310  1.00 45.77  ? 310  CYS A HG   1 
ATOM   4015  N N    . ALA A 1 311 ? 98.857  119.855 91.290  1.00 45.02  ? 311  ALA A N    1 
ATOM   4016  C CA   . ALA A 1 311 ? 99.424  119.345 92.533  1.00 45.02  ? 311  ALA A CA   1 
ATOM   4017  C C    . ALA A 1 311 ? 100.634 118.464 92.261  1.00 45.02  ? 311  ALA A C    1 
ATOM   4018  O O    . ALA A 1 311 ? 101.578 118.430 93.056  1.00 45.02  ? 311  ALA A O    1 
ATOM   4019  C CB   . ALA A 1 311 ? 98.367  118.571 93.317  1.00 45.02  ? 311  ALA A CB   1 
ATOM   4020  H H    . ALA A 1 311 ? 98.064  119.574 91.112  1.00 45.02  ? 311  ALA A H    1 
ATOM   4021  H HA   . ALA A 1 311 ? 99.714  120.092 93.077  1.00 45.02  ? 311  ALA A HA   1 
ATOM   4022  H HB1  . ALA A 1 311 ? 98.764  118.240 94.138  1.00 45.02  ? 311  ALA A HB1  1 
ATOM   4023  H HB2  . ALA A 1 311 ? 98.054  117.829 92.776  1.00 45.02  ? 311  ALA A HB2  1 
ATOM   4024  H HB3  . ALA A 1 311 ? 97.628  119.166 93.522  1.00 45.02  ? 311  ALA A HB3  1 
ATOM   4025  N N    . ASN A 1 312 ? 100.624 117.742 91.143  1.00 45.90  ? 312  ASN A N    1 
ATOM   4026  C CA   . ASN A 1 312 ? 101.759 116.896 90.805  1.00 45.90  ? 312  ASN A CA   1 
ATOM   4027  C C    . ASN A 1 312 ? 103.024 117.723 90.634  1.00 45.90  ? 312  ASN A C    1 
ATOM   4028  O O    . ASN A 1 312 ? 104.102 117.321 91.082  1.00 45.90  ? 312  ASN A O    1 
ATOM   4029  C CB   . ASN A 1 312 ? 101.455 116.107 89.535  1.00 45.90  ? 312  ASN A CB   1 
ATOM   4030  C CG   . ASN A 1 312 ? 102.496 115.058 89.238  1.00 45.90  ? 312  ASN A CG   1 
ATOM   4031  O OD1  . ASN A 1 312 ? 102.582 114.045 89.924  1.00 45.90  ? 312  ASN A OD1  1 
ATOM   4032  N ND2  . ASN A 1 312 ? 103.288 115.287 88.205  1.00 45.90  ? 312  ASN A ND2  1 
ATOM   4033  H H    . ASN A 1 312 ? 99.981  117.725 90.572  1.00 45.90  ? 312  ASN A H    1 
ATOM   4034  H HA   . ASN A 1 312 ? 101.909 116.263 91.525  1.00 45.90  ? 312  ASN A HA   1 
ATOM   4035  H HB2  . ASN A 1 312 ? 100.599 115.660 89.636  1.00 45.90  ? 312  ASN A HB2  1 
ATOM   4036  H HB3  . ASN A 1 312 ? 101.422 116.719 88.782  1.00 45.90  ? 312  ASN A HB3  1 
ATOM   4037  H HD21 . ASN A 1 312 ? 103.199 116.008 87.744  1.00 45.90  ? 312  ASN A HD21 1 
ATOM   4038  H HD22 . ASN A 1 312 ? 103.896 114.717 87.995  1.00 45.90  ? 312  ASN A HD22 1 
ATOM   4039  N N    . PHE A 1 313 ? 102.916 118.880 89.984  1.00 45.28  ? 313  PHE A N    1 
ATOM   4040  C CA   . PHE A 1 313 ? 104.085 119.733 89.810  1.00 45.28  ? 313  PHE A CA   1 
ATOM   4041  C C    . PHE A 1 313 ? 104.552 120.302 91.139  1.00 45.28  ? 313  PHE A C    1 
ATOM   4042  O O    . PHE A 1 313 ? 105.756 120.366 91.403  1.00 45.28  ? 313  PHE A O    1 
ATOM   4043  C CB   . PHE A 1 313 ? 103.771 120.854 88.826  1.00 45.28  ? 313  PHE A CB   1 
ATOM   4044  C CG   . PHE A 1 313 ? 103.885 120.440 87.396  1.00 45.28  ? 313  PHE A CG   1 
ATOM   4045  C CD1  . PHE A 1 313 ? 105.083 119.982 86.890  1.00 45.28  ? 313  PHE A CD1  1 
ATOM   4046  C CD2  . PHE A 1 313 ? 102.789 120.491 86.561  1.00 45.28  ? 313  PHE A CD2  1 
ATOM   4047  C CE1  . PHE A 1 313 ? 105.187 119.591 85.579  1.00 45.28  ? 313  PHE A CE1  1 
ATOM   4048  C CE2  . PHE A 1 313 ? 102.890 120.101 85.247  1.00 45.28  ? 313  PHE A CE2  1 
ATOM   4049  C CZ   . PHE A 1 313 ? 104.091 119.651 84.757  1.00 45.28  ? 313  PHE A CZ   1 
ATOM   4050  H H    . PHE A 1 313 ? 102.190 119.188 89.640  1.00 45.28  ? 313  PHE A H    1 
ATOM   4051  H HA   . PHE A 1 313 ? 104.809 119.200 89.447  1.00 45.28  ? 313  PHE A HA   1 
ATOM   4052  H HB2  . PHE A 1 313 ? 102.862 121.158 88.977  1.00 45.28  ? 313  PHE A HB2  1 
ATOM   4053  H HB3  . PHE A 1 313 ? 104.392 121.584 88.975  1.00 45.28  ? 313  PHE A HB3  1 
ATOM   4054  H HD1  . PHE A 1 313 ? 105.829 119.939 87.443  1.00 45.28  ? 313  PHE A HD1  1 
ATOM   4055  H HD2  . PHE A 1 313 ? 101.974 120.795 86.890  1.00 45.28  ? 313  PHE A HD2  1 
ATOM   4056  H HE1  . PHE A 1 313 ? 106.001 119.287 85.247  1.00 45.28  ? 313  PHE A HE1  1 
ATOM   4057  H HE2  . PHE A 1 313 ? 102.146 120.143 84.692  1.00 45.28  ? 313  PHE A HE2  1 
ATOM   4058  H HZ   . PHE A 1 313 ? 104.161 119.388 83.867  1.00 45.28  ? 313  PHE A HZ   1 
ATOM   4059  N N    . ASN A 1 314 ? 103.617 120.713 91.991  1.00 45.09  ? 314  ASN A N    1 
ATOM   4060  C CA   . ASN A 1 314 ? 103.993 121.292 93.272  1.00 45.09  ? 314  ASN A CA   1 
ATOM   4061  C C    . ASN A 1 314 ? 104.731 120.291 94.146  1.00 45.09  ? 314  ASN A C    1 
ATOM   4062  O O    . ASN A 1 314 ? 105.529 120.687 95.001  1.00 45.09  ? 314  ASN A O    1 
ATOM   4063  C CB   . ASN A 1 314 ? 102.749 121.806 93.985  1.00 45.09  ? 314  ASN A CB   1 
ATOM   4064  C CG   . ASN A 1 314 ? 102.271 123.121 93.429  1.00 45.09  ? 314  ASN A CG   1 
ATOM   4065  O OD1  . ASN A 1 314 ? 102.925 123.720 92.582  1.00 45.09  ? 314  ASN A OD1  1 
ATOM   4066  N ND2  . ASN A 1 314 ? 101.120 123.576 93.896  1.00 45.09  ? 314  ASN A ND2  1 
ATOM   4067  H H    . ASN A 1 314 ? 102.770 120.667 91.852  1.00 45.09  ? 314  ASN A H    1 
ATOM   4068  H HA   . ASN A 1 314 ? 104.585 122.045 93.117  1.00 45.09  ? 314  ASN A HA   1 
ATOM   4069  H HB2  . ASN A 1 314 ? 102.037 121.157 93.878  1.00 45.09  ? 314  ASN A HB2  1 
ATOM   4070  H HB3  . ASN A 1 314 ? 102.949 121.931 94.926  1.00 45.09  ? 314  ASN A HB3  1 
ATOM   4071  H HD21 . ASN A 1 314 ? 100.689 123.127 94.489  1.00 45.09  ? 314  ASN A HD21 1 
ATOM   4072  H HD22 . ASN A 1 314 ? 100.805 124.323 93.608  1.00 45.09  ? 314  ASN A HD22 1 
ATOM   4073  N N    . VAL A 1 315 ? 104.479 118.997 93.959  1.00 45.49  ? 315  VAL A N    1 
ATOM   4074  C CA   . VAL A 1 315 ? 105.214 117.990 94.717  1.00 45.49  ? 315  VAL A CA   1 
ATOM   4075  C C    . VAL A 1 315 ? 106.696 118.067 94.391  1.00 45.49  ? 315  VAL A C    1 
ATOM   4076  O O    . VAL A 1 315 ? 107.549 117.973 95.280  1.00 45.49  ? 315  VAL A O    1 
ATOM   4077  C CB   . VAL A 1 315 ? 104.646 116.588 94.435  1.00 45.49  ? 315  VAL A CB   1 
ATOM   4078  C CG1  . VAL A 1 315 ? 105.626 115.522 94.869  1.00 45.49  ? 315  VAL A CG1  1 
ATOM   4079  C CG2  . VAL A 1 315 ? 103.331 116.404 95.156  1.00 45.49  ? 315  VAL A CG2  1 
ATOM   4080  H H    . VAL A 1 315 ? 103.898 118.681 93.410  1.00 45.49  ? 315  VAL A H    1 
ATOM   4081  H HA   . VAL A 1 315 ? 105.107 118.170 95.664  1.00 45.49  ? 315  VAL A HA   1 
ATOM   4082  H HB   . VAL A 1 315 ? 104.489 116.490 93.483  1.00 45.49  ? 315  VAL A HB   1 
ATOM   4083  H HG11 . VAL A 1 315 ? 106.312 115.425 94.191  1.00 45.49  ? 315  VAL A HG11 1 
ATOM   4084  H HG12 . VAL A 1 315 ? 106.027 115.784 95.713  1.00 45.49  ? 315  VAL A HG12 1 
ATOM   4085  H HG13 . VAL A 1 315 ? 105.150 114.684 94.976  1.00 45.49  ? 315  VAL A HG13 1 
ATOM   4086  H HG21 . VAL A 1 315 ? 102.938 115.562 94.882  1.00 45.49  ? 315  VAL A HG21 1 
ATOM   4087  H HG22 . VAL A 1 315 ? 103.495 116.397 96.112  1.00 45.49  ? 315  VAL A HG22 1 
ATOM   4088  H HG23 . VAL A 1 315 ? 102.739 117.137 94.925  1.00 45.49  ? 315  VAL A HG23 1 
ATOM   4089  N N    . LEU A 1 316 ? 107.027 118.231 93.113  1.00 46.26  ? 316  LEU A N    1 
ATOM   4090  C CA   . LEU A 1 316 ? 108.427 118.297 92.718  1.00 46.26  ? 316  LEU A CA   1 
ATOM   4091  C C    . LEU A 1 316 ? 109.073 119.597 93.177  1.00 46.26  ? 316  LEU A C    1 
ATOM   4092  O O    . LEU A 1 316 ? 110.215 119.596 93.646  1.00 46.26  ? 316  LEU A O    1 
ATOM   4093  C CB   . LEU A 1 316 ? 108.540 118.143 91.204  1.00 46.26  ? 316  LEU A CB   1 
ATOM   4094  C CG   . LEU A 1 316 ? 109.914 118.378 90.586  1.00 46.26  ? 316  LEU A CG   1 
ATOM   4095  C CD1  . LEU A 1 316 ? 110.870 117.295 91.022  1.00 46.26  ? 316  LEU A CD1  1 
ATOM   4096  C CD2  . LEU A 1 316 ? 109.804 118.420 89.078  1.00 46.26  ? 316  LEU A CD2  1 
ATOM   4097  H H    . LEU A 1 316 ? 106.468 118.306 92.464  1.00 46.26  ? 316  LEU A H    1 
ATOM   4098  H HA   . LEU A 1 316 ? 108.907 117.561 93.131  1.00 46.26  ? 316  LEU A HA   1 
ATOM   4099  H HB2  . LEU A 1 316 ? 108.273 117.240 90.971  1.00 46.26  ? 316  LEU A HB2  1 
ATOM   4100  H HB3  . LEU A 1 316 ? 107.929 118.773 90.790  1.00 46.26  ? 316  LEU A HB3  1 
ATOM   4101  H HG   . LEU A 1 316 ? 110.266 119.231 90.882  1.00 46.26  ? 316  LEU A HG   1 
ATOM   4102  H HD11 . LEU A 1 316 ? 111.730 117.444 90.599  1.00 46.26  ? 316  LEU A HD11 1 
ATOM   4103  H HD12 . LEU A 1 316 ? 110.966 117.328 91.987  1.00 46.26  ? 316  LEU A HD12 1 
ATOM   4104  H HD13 . LEU A 1 316 ? 110.514 116.433 90.754  1.00 46.26  ? 316  LEU A HD13 1 
ATOM   4105  H HD21 . LEU A 1 316 ? 110.685 118.573 88.702  1.00 46.26  ? 316  LEU A HD21 1 
ATOM   4106  H HD22 . LEU A 1 316 ? 109.452 117.573 88.764  1.00 46.26  ? 316  LEU A HD22 1 
ATOM   4107  H HD23 . LEU A 1 316 ? 109.207 119.142 88.826  1.00 46.26  ? 316  LEU A HD23 1 
ATOM   4108  N N    . PHE A 1 317 ? 108.362 120.716 93.048  1.00 45.64  ? 317  PHE A N    1 
ATOM   4109  C CA   . PHE A 1 317 ? 108.945 122.014 93.358  1.00 45.64  ? 317  PHE A CA   1 
ATOM   4110  C C    . PHE A 1 317 ? 109.068 122.266 94.850  1.00 45.64  ? 317  PHE A C    1 
ATOM   4111  O O    . PHE A 1 317 ? 109.879 123.102 95.253  1.00 45.64  ? 317  PHE A O    1 
ATOM   4112  C CB   . PHE A 1 317 ? 108.113 123.129 92.726  1.00 45.64  ? 317  PHE A CB   1 
ATOM   4113  C CG   . PHE A 1 317 ? 108.039 123.058 91.232  1.00 45.64  ? 317  PHE A CG   1 
ATOM   4114  C CD1  . PHE A 1 317 ? 109.089 122.552 90.494  1.00 45.64  ? 317  PHE A CD1  1 
ATOM   4115  C CD2  . PHE A 1 317 ? 106.917 123.497 90.565  1.00 45.64  ? 317  PHE A CD2  1 
ATOM   4116  C CE1  . PHE A 1 317 ? 109.019 122.487 89.125  1.00 45.64  ? 317  PHE A CE1  1 
ATOM   4117  C CE2  . PHE A 1 317 ? 106.843 123.432 89.197  1.00 45.64  ? 317  PHE A CE2  1 
ATOM   4118  C CZ   . PHE A 1 317 ? 107.896 122.926 88.477  1.00 45.64  ? 317  PHE A CZ   1 
ATOM   4119  H H    . PHE A 1 317 ? 107.544 120.748 92.784  1.00 45.64  ? 317  PHE A H    1 
ATOM   4120  H HA   . PHE A 1 317 ? 109.840 122.053 92.988  1.00 45.64  ? 317  PHE A HA   1 
ATOM   4121  H HB2  . PHE A 1 317 ? 107.207 123.076 93.070  1.00 45.64  ? 317  PHE A HB2  1 
ATOM   4122  H HB3  . PHE A 1 317 ? 108.505 123.984 92.964  1.00 45.64  ? 317  PHE A HB3  1 
ATOM   4123  H HD1  . PHE A 1 317 ? 109.855 122.252 90.928  1.00 45.64  ? 317  PHE A HD1  1 
ATOM   4124  H HD2  . PHE A 1 317 ? 106.200 123.840 91.049  1.00 45.64  ? 317  PHE A HD2  1 
ATOM   4125  H HE1  . PHE A 1 317 ? 109.734 122.143 88.638  1.00 45.64  ? 317  PHE A HE1  1 
ATOM   4126  H HE2  . PHE A 1 317 ? 106.080 123.732 88.758  1.00 45.64  ? 317  PHE A HE2  1 
ATOM   4127  H HZ   . PHE A 1 317 ? 107.847 122.883 87.549  1.00 45.64  ? 317  PHE A HZ   1 
ATOM   4128  N N    . SER A 1 318 ? 108.295 121.571 95.676  1.00 45.48  ? 318  SER A N    1 
ATOM   4129  C CA   . SER A 1 318 ? 108.365 121.780 97.114  1.00 45.48  ? 318  SER A CA   1 
ATOM   4130  C C    . SER A 1 318 ? 109.593 121.145 97.745  1.00 45.48  ? 318  SER A C    1 
ATOM   4131  O O    . SER A 1 318 ? 109.865 121.403 98.920  1.00 45.48  ? 318  SER A O    1 
ATOM   4132  C CB   . SER A 1 318 ? 107.111 121.229 97.785  1.00 45.48  ? 318  SER A CB   1 
ATOM   4133  O OG   . SER A 1 318 ? 105.980 122.009 97.453  1.00 45.48  ? 318  SER A OG   1 
ATOM   4134  H H    . SER A 1 318 ? 107.724 120.976 95.431  1.00 45.48  ? 318  SER A H    1 
ATOM   4135  H HA   . SER A 1 318 ? 108.402 122.733 97.289  1.00 45.48  ? 318  SER A HA   1 
ATOM   4136  H HB2  . SER A 1 318 ? 106.965 120.319 97.483  1.00 45.48  ? 318  SER A HB2  1 
ATOM   4137  H HB3  . SER A 1 318 ? 107.235 121.244 98.746  1.00 45.48  ? 318  SER A HB3  1 
ATOM   4138  H HG   . SER A 1 318 ? 105.798 121.916 96.639  1.00 45.48  ? 318  SER A HG   1 
ATOM   4139  N N    . THR A 1 319 ? 110.334 120.322 97.008  1.00 47.32  ? 319  THR A N    1 
ATOM   4140  C CA   . THR A 1 319 ? 111.541 119.716 97.548  1.00 47.32  ? 319  THR A CA   1 
ATOM   4141  C C    . THR A 1 319 ? 112.723 120.673 97.567  1.00 47.32  ? 319  THR A C    1 
ATOM   4142  O O    . THR A 1 319 ? 113.754 120.343 98.161  1.00 47.32  ? 319  THR A O    1 
ATOM   4143  C CB   . THR A 1 319 ? 111.915 118.470 96.744  1.00 47.32  ? 319  THR A CB   1 
ATOM   4144  O OG1  . THR A 1 319 ? 112.257 118.846 95.405  1.00 47.32  ? 319  THR A OG1  1 
ATOM   4145  C CG2  . THR A 1 319 ? 110.763 117.489 96.712  1.00 47.32  ? 319  THR A CG2  1 
ATOM   4146  H H    . THR A 1 319 ? 110.159 120.100 96.196  1.00 47.32  ? 319  THR A H    1 
ATOM   4147  H HA   . THR A 1 319 ? 111.370 119.439 98.462  1.00 47.32  ? 319  THR A HA   1 
ATOM   4148  H HB   . THR A 1 319 ? 112.675 118.035 97.160  1.00 47.32  ? 319  THR A HB   1 
ATOM   4149  H HG1  . THR A 1 319 ? 111.605 119.226 95.037  1.00 47.32  ? 319  THR A HG1  1 
ATOM   4150  H HG21 . THR A 1 319 ? 111.041 116.666 96.279  1.00 47.32  ? 319  THR A HG21 1 
ATOM   4151  H HG22 . THR A 1 319 ? 110.475 117.287 97.616  1.00 47.32  ? 319  THR A HG22 1 
ATOM   4152  H HG23 . THR A 1 319 ? 110.017 117.867 96.220  1.00 47.32  ? 319  THR A HG23 1 
ATOM   4153  N N    . VAL A 1 320 ? 112.600 121.843 96.943  1.00 47.84  ? 320  VAL A N    1 
ATOM   4154  C CA   . VAL A 1 320 ? 113.691 122.807 96.910  1.00 47.84  ? 320  VAL A CA   1 
ATOM   4155  C C    . VAL A 1 320 ? 113.567 123.871 97.992  1.00 47.84  ? 320  VAL A C    1 
ATOM   4156  O O    . VAL A 1 320 ? 114.587 124.453 98.389  1.00 47.84  ? 320  VAL A O    1 
ATOM   4157  C CB   . VAL A 1 320 ? 113.778 123.481 95.527  1.00 47.84  ? 320  VAL A CB   1 
ATOM   4158  C CG1  . VAL A 1 320 ? 113.864 122.436 94.436  1.00 47.84  ? 320  VAL A CG1  1 
ATOM   4159  C CG2  . VAL A 1 320 ? 112.588 124.381 95.300  1.00 47.84  ? 320  VAL A CG2  1 
ATOM   4160  H H    . VAL A 1 320 ? 111.892 122.101 96.528  1.00 47.84  ? 320  VAL A H    1 
ATOM   4161  H HA   . VAL A 1 320 ? 114.527 122.337 97.057  1.00 47.84  ? 320  VAL A HA   1 
ATOM   4162  H HB   . VAL A 1 320 ? 114.580 124.025 95.489  1.00 47.84  ? 320  VAL A HB   1 
ATOM   4163  H HG11 . VAL A 1 320 ? 114.584 121.820 94.645  1.00 47.84  ? 320  VAL A HG11 1 
ATOM   4164  H HG12 . VAL A 1 320 ? 114.042 122.877 93.590  1.00 47.84  ? 320  VAL A HG12 1 
ATOM   4165  H HG13 . VAL A 1 320 ? 113.022 121.957 94.389  1.00 47.84  ? 320  VAL A HG13 1 
ATOM   4166  H HG21 . VAL A 1 320 ? 112.887 125.304 95.300  1.00 47.84  ? 320  VAL A HG21 1 
ATOM   4167  H HG22 . VAL A 1 320 ? 112.192 124.161 94.444  1.00 47.84  ? 320  VAL A HG22 1 
ATOM   4168  H HG23 . VAL A 1 320 ? 111.935 124.245 96.003  1.00 47.84  ? 320  VAL A HG23 1 
ATOM   4169  N N    . PHE A 1 321 ? 112.375 124.139 98.474  1.00 46.57  ? 321  PHE A N    1 
ATOM   4170  C CA   . PHE A 1 321 ? 112.142 125.206 99.428  1.00 46.57  ? 321  PHE A CA   1 
ATOM   4171  C C    . PHE A 1 321 ? 112.371 124.710 100.847 1.00 46.57  ? 321  PHE A C    1 
ATOM   4172  O O    . PHE A 1 321 ? 112.246 123.516 101.127 1.00 46.57  ? 321  PHE A O    1 
ATOM   4173  C CB   . PHE A 1 321 ? 110.721 125.733 99.270  1.00 46.57  ? 321  PHE A CB   1 
ATOM   4174  C CG   . PHE A 1 321 ? 110.390 126.138 97.867  1.00 46.57  ? 321  PHE A CG   1 
ATOM   4175  C CD1  . PHE A 1 321 ? 111.248 126.948 97.149  1.00 46.57  ? 321  PHE A CD1  1 
ATOM   4176  C CD2  . PHE A 1 321 ? 109.228 125.706 97.262  1.00 46.57  ? 321  PHE A CD2  1 
ATOM   4177  C CE1  . PHE A 1 321 ? 110.950 127.319 95.860  1.00 46.57  ? 321  PHE A CE1  1 
ATOM   4178  C CE2  . PHE A 1 321 ? 108.928 126.075 95.975  1.00 46.57  ? 321  PHE A CE2  1 
ATOM   4179  C CZ   . PHE A 1 321 ? 109.790 126.882 95.273  1.00 46.57  ? 321  PHE A CZ   1 
ATOM   4180  H H    . PHE A 1 321 ? 111.662 123.707 98.260  1.00 46.57  ? 321  PHE A H    1 
ATOM   4181  H HA   . PHE A 1 321 ? 112.761 125.930 99.249  1.00 46.57  ? 321  PHE A HA   1 
ATOM   4182  H HB2  . PHE A 1 321 ? 110.099 125.036 99.531  1.00 46.57  ? 321  PHE A HB2  1 
ATOM   4183  H HB3  . PHE A 1 321 ? 110.602 126.509 99.838  1.00 46.57  ? 321  PHE A HB3  1 
ATOM   4184  H HD1  . PHE A 1 321 ? 112.036 127.246 97.543  1.00 46.57  ? 321  PHE A HD1  1 
ATOM   4185  H HD2  . PHE A 1 321 ? 108.641 125.159 97.733  1.00 46.57  ? 321  PHE A HD2  1 
ATOM   4186  H HE1  . PHE A 1 321 ? 111.535 127.866 95.386  1.00 46.57  ? 321  PHE A HE1  1 
ATOM   4187  H HE2  . PHE A 1 321 ? 108.141 125.778 95.578  1.00 46.57  ? 321  PHE A HE2  1 
ATOM   4188  H HZ   . PHE A 1 321 ? 109.587 127.133 94.401  1.00 46.57  ? 321  PHE A HZ   1 
ATOM   4189  N N    . PRO A 1 322 ? 112.715 125.601 101.770 1.00 50.49  ? 322  PRO A N    1 
ATOM   4190  C CA   . PRO A 1 322 ? 113.033 125.168 103.129 1.00 50.49  ? 322  PRO A CA   1 
ATOM   4191  C C    . PRO A 1 322 ? 111.856 124.448 103.760 1.00 50.49  ? 322  PRO A C    1 
ATOM   4192  O O    . PRO A 1 322 ? 110.701 124.860 103.584 1.00 50.49  ? 322  PRO A O    1 
ATOM   4193  C CB   . PRO A 1 322 ? 113.341 126.484 103.860 1.00 50.49  ? 322  PRO A CB   1 
ATOM   4194  C CG   . PRO A 1 322 ? 112.726 127.543 103.029 1.00 50.49  ? 322  PRO A CG   1 
ATOM   4195  C CD   . PRO A 1 322 ? 112.821 127.060 101.626 1.00 50.49  ? 322  PRO A CD   1 
ATOM   4196  H HA   . PRO A 1 322 ? 113.821 124.605 103.123 1.00 50.49  ? 322  PRO A HA   1 
ATOM   4197  H HB2  . PRO A 1 322 ? 112.943 126.467 104.744 1.00 50.49  ? 322  PRO A HB2  1 
ATOM   4198  H HB3  . PRO A 1 322 ? 114.301 126.608 103.918 1.00 50.49  ? 322  PRO A HB3  1 
ATOM   4199  H HG2  . PRO A 1 322 ? 111.799 127.663 103.287 1.00 50.49  ? 322  PRO A HG2  1 
ATOM   4200  H HG3  . PRO A 1 322 ? 113.221 128.370 103.139 1.00 50.49  ? 322  PRO A HG3  1 
ATOM   4201  H HD2  . PRO A 1 322 ? 112.088 127.411 101.100 1.00 50.49  ? 322  PRO A HD2  1 
ATOM   4202  H HD3  . PRO A 1 322 ? 113.679 127.297 101.244 1.00 50.49  ? 322  PRO A HD3  1 
ATOM   4203  N N    . PRO A 1 323 ? 112.104 123.374 104.510 1.00 50.14  ? 323  PRO A N    1 
ATOM   4204  C CA   . PRO A 1 323 ? 110.988 122.665 105.150 1.00 50.14  ? 323  PRO A CA   1 
ATOM   4205  C C    . PRO A 1 323 ? 110.248 123.502 106.171 1.00 50.14  ? 323  PRO A C    1 
ATOM   4206  O O    . PRO A 1 323 ? 109.132 123.137 106.556 1.00 50.14  ? 323  PRO A O    1 
ATOM   4207  C CB   . PRO A 1 323 ? 111.667 121.454 105.801 1.00 50.14  ? 323  PRO A CB   1 
ATOM   4208  C CG   . PRO A 1 323 ? 113.084 121.836 105.941 1.00 50.14  ? 323  PRO A CG   1 
ATOM   4209  C CD   . PRO A 1 323 ? 113.393 122.725 104.788 1.00 50.14  ? 323  PRO A CD   1 
ATOM   4210  H HA   . PRO A 1 323 ? 110.360 122.355 104.478 1.00 50.14  ? 323  PRO A HA   1 
ATOM   4211  H HB2  . PRO A 1 323 ? 111.270 121.284 106.670 1.00 50.14  ? 323  PRO A HB2  1 
ATOM   4212  H HB3  . PRO A 1 323 ? 111.576 120.679 105.224 1.00 50.14  ? 323  PRO A HB3  1 
ATOM   4213  H HG2  . PRO A 1 323 ? 113.210 122.310 106.778 1.00 50.14  ? 323  PRO A HG2  1 
ATOM   4214  H HG3  . PRO A 1 323 ? 113.638 121.041 105.914 1.00 50.14  ? 323  PRO A HG3  1 
ATOM   4215  H HD2  . PRO A 1 323 ? 114.059 123.385 105.040 1.00 50.14  ? 323  PRO A HD2  1 
ATOM   4216  H HD3  . PRO A 1 323 ? 113.681 122.202 104.024 1.00 50.14  ? 323  PRO A HD3  1 
ATOM   4217  N N    . THR A 1 324 ? 110.833 124.603 106.634 1.00 55.39  ? 324  THR A N    1 
ATOM   4218  C CA   . THR A 1 324 ? 110.174 125.444 107.622 1.00 55.39  ? 324  THR A CA   1 
ATOM   4219  C C    . THR A 1 324 ? 109.147 126.384 107.010 1.00 55.39  ? 324  THR A C    1 
ATOM   4220  O O    . THR A 1 324 ? 108.399 127.021 107.757 1.00 55.39  ? 324  THR A O    1 
ATOM   4221  C CB   . THR A 1 324 ? 111.208 126.266 108.393 1.00 55.39  ? 324  THR A CB   1 
ATOM   4222  O OG1  . THR A 1 324 ? 111.613 127.391 107.607 1.00 55.39  ? 324  THR A OG1  1 
ATOM   4223  C CG2  . THR A 1 324 ? 112.421 125.422 108.721 1.00 55.39  ? 324  THR A CG2  1 
ATOM   4224  H H    . THR A 1 324 ? 111.606 124.886 106.386 1.00 55.39  ? 324  THR A H    1 
ATOM   4225  H HA   . THR A 1 324 ? 109.713 124.876 108.258 1.00 55.39  ? 324  THR A HA   1 
ATOM   4226  H HB   . THR A 1 324 ? 110.817 126.577 109.225 1.00 55.39  ? 324  THR A HB   1 
ATOM   4227  H HG1  . THR A 1 324 ? 112.179 127.846 108.027 1.00 55.39  ? 324  THR A HG1  1 
ATOM   4228  H HG21 . THR A 1 324 ? 112.945 125.855 109.413 1.00 55.39  ? 324  THR A HG21 1 
ATOM   4229  H HG22 . THR A 1 324 ? 112.974 125.312 107.932 1.00 55.39  ? 324  THR A HG22 1 
ATOM   4230  H HG23 . THR A 1 324 ? 112.142 124.549 109.038 1.00 55.39  ? 324  THR A HG23 1 
ATOM   4231  N N    . SER A 1 325 ? 109.086 126.487 105.685 1.00 49.77  ? 325  SER A N    1 
ATOM   4232  C CA   . SER A 1 325 ? 108.152 127.388 105.029 1.00 49.77  ? 325  SER A CA   1 
ATOM   4233  C C    . SER A 1 325 ? 106.786 126.764 104.788 1.00 49.77  ? 325  SER A C    1 
ATOM   4234  O O    . SER A 1 325 ? 105.882 127.461 104.321 1.00 49.77  ? 325  SER A O    1 
ATOM   4235  C CB   . SER A 1 325 ? 108.721 127.856 103.691 1.00 49.77  ? 325  SER A CB   1 
ATOM   4236  O OG   . SER A 1 325 ? 109.047 126.757 102.865 1.00 49.77  ? 325  SER A OG   1 
ATOM   4237  H H    . SER A 1 325 ? 109.581 126.041 105.141 1.00 49.77  ? 325  SER A H    1 
ATOM   4238  H HA   . SER A 1 325 ? 108.026 128.170 105.588 1.00 49.77  ? 325  SER A HA   1 
ATOM   4239  H HB2  . SER A 1 325 ? 108.055 128.399 103.242 1.00 49.77  ? 325  SER A HB2  1 
ATOM   4240  H HB3  . SER A 1 325 ? 109.522 128.379 103.853 1.00 49.77  ? 325  SER A HB3  1 
ATOM   4241  H HG   . SER A 1 325 ? 109.660 126.304 103.217 1.00 49.77  ? 325  SER A HG   1 
ATOM   4242  N N    . PHE A 1 326 ? 106.614 125.484 105.085 1.00 45.47  ? 326  PHE A N    1 
ATOM   4243  C CA   . PHE A 1 326 ? 105.362 124.793 104.842 1.00 45.47  ? 326  PHE A CA   1 
ATOM   4244  C C    . PHE A 1 326 ? 104.555 124.716 106.129 1.00 45.47  ? 326  PHE A C    1 
ATOM   4245  O O    . PHE A 1 326 ? 104.997 125.135 107.199 1.00 45.47  ? 326  PHE A O    1 
ATOM   4246  C CB   . PHE A 1 326 ? 105.628 123.401 104.276 1.00 45.47  ? 326  PHE A CB   1 
ATOM   4247  C CG   . PHE A 1 326 ? 106.277 123.419 102.935 1.00 45.47  ? 326  PHE A CG   1 
ATOM   4248  C CD1  . PHE A 1 326 ? 105.522 123.545 101.793 1.00 45.47  ? 326  PHE A CD1  1 
ATOM   4249  C CD2  . PHE A 1 326 ? 107.643 123.319 102.817 1.00 45.47  ? 326  PHE A CD2  1 
ATOM   4250  C CE1  . PHE A 1 326 ? 106.120 123.565 100.560 1.00 45.47  ? 326  PHE A CE1  1 
ATOM   4251  C CE2  . PHE A 1 326 ? 108.243 123.339 101.586 1.00 45.47  ? 326  PHE A CE2  1 
ATOM   4252  C CZ   . PHE A 1 326 ? 107.481 123.461 100.457 1.00 45.47  ? 326  PHE A CZ   1 
ATOM   4253  H H    . PHE A 1 326 ? 107.220 124.984 105.435 1.00 45.47  ? 326  PHE A H    1 
ATOM   4254  H HA   . PHE A 1 326 ? 104.843 125.288 104.190 1.00 45.47  ? 326  PHE A HA   1 
ATOM   4255  H HB2  . PHE A 1 326 ? 106.213 122.922 104.883 1.00 45.47  ? 326  PHE A HB2  1 
ATOM   4256  H HB3  . PHE A 1 326 ? 104.784 122.930 104.191 1.00 45.47  ? 326  PHE A HB3  1 
ATOM   4257  H HD1  . PHE A 1 326 ? 104.597 123.615 101.857 1.00 45.47  ? 326  PHE A HD1  1 
ATOM   4258  H HD2  . PHE A 1 326 ? 108.165 123.234 103.582 1.00 45.47  ? 326  PHE A HD2  1 
ATOM   4259  H HE1  . PHE A 1 326 ? 105.600 123.649 99.793  1.00 45.47  ? 326  PHE A HE1  1 
ATOM   4260  H HE2  . PHE A 1 326 ? 109.168 123.268 101.519 1.00 45.47  ? 326  PHE A HE2  1 
ATOM   4261  H HZ   . PHE A 1 326 ? 107.887 123.475 99.621  1.00 45.47  ? 326  PHE A HZ   1 
ATOM   4262  N N    . GLY A 1 327 ? 103.353 124.166 106.020 1.00 46.81  ? 327  GLY A N    1 
ATOM   4263  C CA   . GLY A 1 327 ? 102.476 124.040 107.154 1.00 46.81  ? 327  GLY A CA   1 
ATOM   4264  C C    . GLY A 1 327 ? 101.633 125.280 107.347 1.00 46.81  ? 327  GLY A C    1 
ATOM   4265  O O    . GLY A 1 327 ? 101.620 126.184 106.509 1.00 46.81  ? 327  GLY A O    1 
ATOM   4266  H H    . GLY A 1 327 ? 103.025 123.857 105.288 1.00 46.81  ? 327  GLY A H    1 
ATOM   4267  H HA2  . GLY A 1 327 ? 101.886 123.281 107.028 1.00 46.81  ? 327  GLY A HA2  1 
ATOM   4268  H HA3  . GLY A 1 327 ? 103.002 123.893 107.956 1.00 46.81  ? 327  GLY A HA3  1 
ATOM   4269  N N    . PRO A 1 328 ? 100.916 125.349 108.465 1.00 53.52  ? 328  PRO A N    1 
ATOM   4270  C CA   . PRO A 1 328 ? 100.005 126.475 108.684 1.00 53.52  ? 328  PRO A CA   1 
ATOM   4271  C C    . PRO A 1 328 ? 100.734 127.809 108.660 1.00 53.52  ? 328  PRO A C    1 
ATOM   4272  O O    . PRO A 1 328 ? 101.850 127.939 109.164 1.00 53.52  ? 328  PRO A O    1 
ATOM   4273  C CB   . PRO A 1 328 ? 99.413  126.188 110.067 1.00 53.52  ? 328  PRO A CB   1 
ATOM   4274  C CG   . PRO A 1 328 ? 99.657  124.751 110.307 1.00 53.52  ? 328  PRO A CG   1 
ATOM   4275  C CD   . PRO A 1 328 ? 100.914 124.411 109.595 1.00 53.52  ? 328  PRO A CD   1 
ATOM   4276  H HA   . PRO A 1 328 ? 99.298  126.478 108.020 1.00 53.52  ? 328  PRO A HA   1 
ATOM   4277  H HB2  . PRO A 1 328 ? 99.865  126.728 110.734 1.00 53.52  ? 328  PRO A HB2  1 
ATOM   4278  H HB3  . PRO A 1 328 ? 98.461  126.378 110.061 1.00 53.52  ? 328  PRO A HB3  1 
ATOM   4279  H HG2  . PRO A 1 328 ? 99.755  124.594 111.259 1.00 53.52  ? 328  PRO A HG2  1 
ATOM   4280  H HG3  . PRO A 1 328 ? 98.917  124.233 109.953 1.00 53.52  ? 328  PRO A HG3  1 
ATOM   4281  H HD2  . PRO A 1 328 ? 101.681 124.568 110.168 1.00 53.52  ? 328  PRO A HD2  1 
ATOM   4282  H HD3  . PRO A 1 328 ? 100.885 123.494 109.279 1.00 53.52  ? 328  PRO A HD3  1 
ATOM   4283  N N    . LEU A 1 329 ? 100.087 128.805 108.066 1.00 55.55  ? 329  LEU A N    1 
ATOM   4284  C CA   . LEU A 1 329 ? 100.565 130.178 108.090 1.00 55.55  ? 329  LEU A CA   1 
ATOM   4285  C C    . LEU A 1 329 ? 99.778  130.935 109.145 1.00 55.55  ? 329  LEU A C    1 
ATOM   4286  O O    . LEU A 1 329 ? 98.544  130.936 109.119 1.00 55.55  ? 329  LEU A O    1 
ATOM   4287  C CB   . LEU A 1 329 ? 100.396 130.850 106.730 1.00 55.55  ? 329  LEU A CB   1 
ATOM   4288  C CG   . LEU A 1 329 ? 100.914 130.105 105.505 1.00 55.55  ? 329  LEU A CG   1 
ATOM   4289  C CD1  . LEU A 1 329 ? 100.322 130.713 104.251 1.00 55.55  ? 329  LEU A CD1  1 
ATOM   4290  C CD2  . LEU A 1 329 ? 102.421 130.145 105.456 1.00 55.55  ? 329  LEU A CD2  1 
ATOM   4291  H H    . LEU A 1 329 ? 99.351  128.706 107.634 1.00 55.55  ? 329  LEU A H    1 
ATOM   4292  H HA   . LEU A 1 329 ? 101.505 130.196 108.330 1.00 55.55  ? 329  LEU A HA   1 
ATOM   4293  H HB2  . LEU A 1 329 ? 99.450  131.013 106.588 1.00 55.55  ? 329  LEU A HB2  1 
ATOM   4294  H HB3  . LEU A 1 329 ? 100.865 131.698 106.760 1.00 55.55  ? 329  LEU A HB3  1 
ATOM   4295  H HG   . LEU A 1 329 ? 100.636 129.177 105.551 1.00 55.55  ? 329  LEU A HG   1 
ATOM   4296  H HD11 . LEU A 1 329 ? 100.670 130.245 103.477 1.00 55.55  ? 329  LEU A HD11 1 
ATOM   4297  H HD12 . LEU A 1 329 ? 99.356  130.627 104.284 1.00 55.55  ? 329  LEU A HD12 1 
ATOM   4298  H HD13 . LEU A 1 329 ? 100.569 131.650 104.211 1.00 55.55  ? 329  LEU A HD13 1 
ATOM   4299  H HD21 . LEU A 1 329 ? 102.772 129.770 106.279 1.00 55.55  ? 329  LEU A HD21 1 
ATOM   4300  H HD22 . LEU A 1 329 ? 102.725 129.623 104.698 1.00 55.55  ? 329  LEU A HD22 1 
ATOM   4301  H HD23 . LEU A 1 329 ? 102.708 131.067 105.363 1.00 55.55  ? 329  LEU A HD23 1 
ATOM   4302  N N    . VAL A 1 330 ? 100.483 131.570 110.066 1.00 64.87  ? 330  VAL A N    1 
ATOM   4303  C CA   . VAL A 1 330 ? 99.844  132.203 111.211 1.00 64.87  ? 330  VAL A CA   1 
ATOM   4304  C C    . VAL A 1 330 ? 99.835  133.709 111.020 1.00 64.87  ? 330  VAL A C    1 
ATOM   4305  O O    . VAL A 1 330 ? 100.596 134.274 110.226 1.00 64.87  ? 330  VAL A O    1 
ATOM   4306  C CB   . VAL A 1 330 ? 100.536 131.822 112.535 1.00 64.87  ? 330  VAL A CB   1 
ATOM   4307  C CG1  . VAL A 1 330 ? 100.481 130.327 112.738 1.00 64.87  ? 330  VAL A CG1  1 
ATOM   4308  C CG2  . VAL A 1 330 ? 101.964 132.331 112.564 1.00 64.87  ? 330  VAL A CG2  1 
ATOM   4309  H H    . VAL A 1 330 ? 101.339 131.650 110.052 1.00 64.87  ? 330  VAL A H    1 
ATOM   4310  H HA   . VAL A 1 330 ? 98.925  131.903 111.261 1.00 64.87  ? 330  VAL A HA   1 
ATOM   4311  H HB   . VAL A 1 330 ? 100.055 132.238 113.266 1.00 64.87  ? 330  VAL A HB   1 
ATOM   4312  H HG11 . VAL A 1 330 ? 101.298 129.931 112.401 1.00 64.87  ? 330  VAL A HG11 1 
ATOM   4313  H HG12 . VAL A 1 330 ? 99.719  129.972 112.254 1.00 64.87  ? 330  VAL A HG12 1 
ATOM   4314  H HG13 . VAL A 1 330 ? 100.386 130.141 113.685 1.00 64.87  ? 330  VAL A HG13 1 
ATOM   4315  H HG21 . VAL A 1 330 ? 102.222 132.612 111.673 1.00 64.87  ? 330  VAL A HG21 1 
ATOM   4316  H HG22 . VAL A 1 330 ? 102.015 133.084 113.174 1.00 64.87  ? 330  VAL A HG22 1 
ATOM   4317  H HG23 . VAL A 1 330 ? 102.551 131.622 112.867 1.00 64.87  ? 330  VAL A HG23 1 
ATOM   4318  N N    . ARG A 1 331 ? 98.950  134.360 111.766 1.00 71.32  ? 331  ARG A N    1 
ATOM   4319  C CA   . ARG A 1 331 ? 98.788  135.802 111.748 1.00 71.32  ? 331  ARG A CA   1 
ATOM   4320  C C    . ARG A 1 331 ? 98.341  136.233 113.134 1.00 71.32  ? 331  ARG A C    1 
ATOM   4321  O O    . ARG A 1 331 ? 97.781  135.443 113.897 1.00 71.32  ? 331  ARG A O    1 
ATOM   4322  C CB   . ARG A 1 331 ? 97.767  136.233 110.689 1.00 71.32  ? 331  ARG A CB   1 
ATOM   4323  C CG   . ARG A 1 331 ? 97.473  137.719 110.651 1.00 71.32  ? 331  ARG A CG   1 
ATOM   4324  C CD   . ARG A 1 331 ? 96.437  138.051 109.594 1.00 71.32  ? 331  ARG A CD   1 
ATOM   4325  N NE   . ARG A 1 331 ? 96.740  137.435 108.308 1.00 71.32  ? 331  ARG A NE   1 
ATOM   4326  C CZ   . ARG A 1 331 ? 97.244  138.074 107.261 1.00 71.32  ? 331  ARG A CZ   1 
ATOM   4327  N NH1  . ARG A 1 331 ? 97.536  139.364 107.307 1.00 71.32  ? 331  ARG A NH1  1 
ATOM   4328  N NH2  . ARG A 1 331 ? 97.467  137.399 106.136 1.00 71.32  ? 331  ARG A NH2  1 
ATOM   4329  H H    . ARG A 1 331 ? 98.413  133.969 112.311 1.00 71.32  ? 331  ARG A H    1 
ATOM   4330  H HA   . ARG A 1 331 ? 99.638  136.225 111.550 1.00 71.32  ? 331  ARG A HA   1 
ATOM   4331  H HB2  . ARG A 1 331 ? 98.100  135.970 109.817 1.00 71.32  ? 331  ARG A HB2  1 
ATOM   4332  H HB3  . ARG A 1 331 ? 96.932  135.780 110.872 1.00 71.32  ? 331  ARG A HB3  1 
ATOM   4333  H HG2  . ARG A 1 331 ? 97.119  138.000 111.508 1.00 71.32  ? 331  ARG A HG2  1 
ATOM   4334  H HG3  . ARG A 1 331 ? 98.288  138.204 110.446 1.00 71.32  ? 331  ARG A HG3  1 
ATOM   4335  H HD2  . ARG A 1 331 ? 95.576  137.711 109.886 1.00 71.32  ? 331  ARG A HD2  1 
ATOM   4336  H HD3  . ARG A 1 331 ? 96.387  139.012 109.486 1.00 71.32  ? 331  ARG A HD3  1 
ATOM   4337  H HE   . ARG A 1 331 ? 96.578  136.595 108.222 1.00 71.32  ? 331  ARG A HE   1 
ATOM   4338  H HH11 . ARG A 1 331 ? 97.401  139.817 108.023 1.00 71.32  ? 331  ARG A HH11 1 
ATOM   4339  H HH12 . ARG A 1 331 ? 97.863  139.752 106.613 1.00 71.32  ? 331  ARG A HH12 1 
ATOM   4340  H HH21 . ARG A 1 331 ? 97.282  136.560 106.094 1.00 71.32  ? 331  ARG A HH21 1 
ATOM   4341  H HH22 . ARG A 1 331 ? 97.794  137.802 105.450 1.00 71.32  ? 331  ARG A HH22 1 
ATOM   4342  N N    . LYS A 1 332 ? 98.594  137.492 113.462 1.00 78.51  ? 332  LYS A N    1 
ATOM   4343  C CA   . LYS A 1 332 ? 98.238  138.029 114.768 1.00 78.51  ? 332  LYS A CA   1 
ATOM   4344  C C    . LYS A 1 332 ? 96.863  138.681 114.676 1.00 78.51  ? 332  LYS A C    1 
ATOM   4345  O O    . LYS A 1 332 ? 96.703  139.719 114.029 1.00 78.51  ? 332  LYS A O    1 
ATOM   4346  C CB   . LYS A 1 332 ? 99.293  139.022 115.241 1.00 78.51  ? 332  LYS A CB   1 
ATOM   4347  C CG   . LYS A 1 332 ? 99.120  139.455 116.680 1.00 78.51  ? 332  LYS A CG   1 
ATOM   4348  C CD   . LYS A 1 332 ? 100.391 140.072 117.221 1.00 78.51  ? 332  LYS A CD   1 
ATOM   4349  C CE   . LYS A 1 332 ? 100.690 141.401 116.555 1.00 78.51  ? 332  LYS A CE   1 
ATOM   4350  N NZ   . LYS A 1 332 ? 101.891 142.048 117.143 1.00 78.51  ? 332  LYS A NZ   1 
ATOM   4351  H H    . LYS A 1 332 ? 98.973  138.062 112.941 1.00 78.51  ? 332  LYS A H    1 
ATOM   4352  H HA   . LYS A 1 332 ? 98.192  137.306 115.413 1.00 78.51  ? 332  LYS A HA   1 
ATOM   4353  H HB2  . LYS A 1 332 ? 100.167 138.609 115.160 1.00 78.51  ? 332  LYS A HB2  1 
ATOM   4354  H HB3  . LYS A 1 332 ? 99.250  139.815 114.684 1.00 78.51  ? 332  LYS A HB3  1 
ATOM   4355  H HG2  . LYS A 1 332 ? 98.414  140.118 116.732 1.00 78.51  ? 332  LYS A HG2  1 
ATOM   4356  H HG3  . LYS A 1 332 ? 98.899  138.683 117.224 1.00 78.51  ? 332  LYS A HG3  1 
ATOM   4357  H HD2  . LYS A 1 332 ? 100.291 140.225 118.174 1.00 78.51  ? 332  LYS A HD2  1 
ATOM   4358  H HD3  . LYS A 1 332 ? 101.136 139.473 117.054 1.00 78.51  ? 332  LYS A HD3  1 
ATOM   4359  H HE2  . LYS A 1 332 ? 100.856 141.256 115.611 1.00 78.51  ? 332  LYS A HE2  1 
ATOM   4360  H HE3  . LYS A 1 332 ? 99.933  141.996 116.675 1.00 78.51  ? 332  LYS A HE3  1 
ATOM   4361  H HZ1  . LYS A 1 332 ? 102.048 142.824 116.738 1.00 78.51  ? 332  LYS A HZ1  1 
ATOM   4362  H HZ2  . LYS A 1 332 ? 101.762 142.195 118.011 1.00 78.51  ? 332  LYS A HZ2  1 
ATOM   4363  H HZ3  . LYS A 1 332 ? 102.600 141.520 117.042 1.00 78.51  ? 332  LYS A HZ3  1 
ATOM   4364  N N    . ILE A 1 333 ? 95.873  138.070 115.321 1.00 79.63  ? 333  ILE A N    1 
ATOM   4365  C CA   . ILE A 1 333 ? 94.535  138.633 115.409 1.00 79.63  ? 333  ILE A CA   1 
ATOM   4366  C C    . ILE A 1 333 ? 94.283  139.035 116.853 1.00 79.63  ? 333  ILE A C    1 
ATOM   4367  O O    . ILE A 1 333 ? 94.959  138.586 117.783 1.00 79.63  ? 333  ILE A O    1 
ATOM   4368  C CB   . ILE A 1 333 ? 93.441  137.662 114.928 1.00 79.63  ? 333  ILE A CB   1 
ATOM   4369  C CG1  . ILE A 1 333 ? 93.411  136.411 115.806 1.00 79.63  ? 333  ILE A CG1  1 
ATOM   4370  C CG2  . ILE A 1 333 ? 93.672  137.294 113.474 1.00 79.63  ? 333  ILE A CG2  1 
ATOM   4371  C CD1  . ILE A 1 333 ? 92.218  135.527 115.546 1.00 79.63  ? 333  ILE A CD1  1 
ATOM   4372  H H    . ILE A 1 333 ? 95.955  137.314 115.724 1.00 79.63  ? 333  ILE A H    1 
ATOM   4373  H HA   . ILE A 1 333 ? 94.487  139.432 114.862 1.00 79.63  ? 333  ILE A HA   1 
ATOM   4374  H HB   . ILE A 1 333 ? 92.581  138.106 115.000 1.00 79.63  ? 333  ILE A HB   1 
ATOM   4375  H HG12 . ILE A 1 333 ? 94.214  135.893 115.645 1.00 79.63  ? 333  ILE A HG12 1 
ATOM   4376  H HG13 . ILE A 1 333 ? 93.374  136.670 116.738 1.00 79.63  ? 333  ILE A HG13 1 
ATOM   4377  H HG21 . ILE A 1 333 ? 93.874  138.102 112.976 1.00 79.63  ? 333  ILE A HG21 1 
ATOM   4378  H HG22 . ILE A 1 333 ? 92.870  136.882 113.118 1.00 79.63  ? 333  ILE A HG22 1 
ATOM   4379  H HG23 . ILE A 1 333 ? 94.417  136.677 113.415 1.00 79.63  ? 333  ILE A HG23 1 
ATOM   4380  H HD11 . ILE A 1 333 ? 92.337  134.692 116.021 1.00 79.63  ? 333  ILE A HD11 1 
ATOM   4381  H HD12 . ILE A 1 333 ? 91.422  135.977 115.876 1.00 79.63  ? 333  ILE A HD12 1 
ATOM   4382  H HD13 . ILE A 1 333 ? 92.142  135.362 114.593 1.00 79.63  ? 333  ILE A HD13 1 
ATOM   4383  N N    . PHE A 1 334 ? 93.279  139.884 117.040 1.00 86.53  ? 334  PHE A N    1 
ATOM   4384  C CA   . PHE A 1 334 ? 92.950  140.432 118.346 1.00 86.53  ? 334  PHE A CA   1 
ATOM   4385  C C    . PHE A 1 334 ? 91.553  139.988 118.747 1.00 86.53  ? 334  PHE A C    1 
ATOM   4386  O O    . PHE A 1 334 ? 90.609  140.110 117.962 1.00 86.53  ? 334  PHE A O    1 
ATOM   4387  C CB   . PHE A 1 334 ? 93.050  141.957 118.321 1.00 86.53  ? 334  PHE A CB   1 
ATOM   4388  C CG   . PHE A 1 334 ? 94.444  142.454 118.113 1.00 86.53  ? 334  PHE A CG   1 
ATOM   4389  C CD1  . PHE A 1 334 ? 94.953  142.598 116.836 1.00 86.53  ? 334  PHE A CD1  1 
ATOM   4390  C CD2  . PHE A 1 334 ? 95.253  142.761 119.191 1.00 86.53  ? 334  PHE A CD2  1 
ATOM   4391  C CE1  . PHE A 1 334 ? 96.241  143.046 116.634 1.00 86.53  ? 334  PHE A CE1  1 
ATOM   4392  C CE2  . PHE A 1 334 ? 96.542  143.212 118.997 1.00 86.53  ? 334  PHE A CE2  1 
ATOM   4393  C CZ   . PHE A 1 334 ? 97.037  143.354 117.715 1.00 86.53  ? 334  PHE A CZ   1 
ATOM   4394  H H    . PHE A 1 334 ? 92.766  140.166 116.409 1.00 86.53  ? 334  PHE A H    1 
ATOM   4395  H HA   . PHE A 1 334 ? 93.578  140.097 119.004 1.00 86.53  ? 334  PHE A HA   1 
ATOM   4396  H HB2  . PHE A 1 334 ? 92.502  142.296 117.596 1.00 86.53  ? 334  PHE A HB2  1 
ATOM   4397  H HB3  . PHE A 1 334 ? 92.731  142.306 119.168 1.00 86.53  ? 334  PHE A HB3  1 
ATOM   4398  H HD1  . PHE A 1 334 ? 94.418  142.390 116.103 1.00 86.53  ? 334  PHE A HD1  1 
ATOM   4399  H HD2  . PHE A 1 334 ? 94.924  142.667 120.056 1.00 86.53  ? 334  PHE A HD2  1 
ATOM   4400  H HE1  . PHE A 1 334 ? 96.570  143.141 115.770 1.00 86.53  ? 334  PHE A HE1  1 
ATOM   4401  H HE2  . PHE A 1 334 ? 97.077  143.420 119.728 1.00 86.53  ? 334  PHE A HE2  1 
ATOM   4402  H HZ   . PHE A 1 334 ? 97.905  143.659 117.582 1.00 86.53  ? 334  PHE A HZ   1 
ATOM   4403  N N    . VAL A 1 335 ? 91.430  139.459 119.960 1.00 87.06  ? 335  VAL A N    1 
ATOM   4404  C CA   . VAL A 1 335 ? 90.144  139.101 120.546 1.00 87.06  ? 335  VAL A CA   1 
ATOM   4405  C C    . VAL A 1 335 ? 89.909  140.037 121.719 1.00 87.06  ? 335  VAL A C    1 
ATOM   4406  O O    . VAL A 1 335 ? 90.720  140.087 122.649 1.00 87.06  ? 335  VAL A O    1 
ATOM   4407  C CB   . VAL A 1 335 ? 90.109  137.634 120.996 1.00 87.06  ? 335  VAL A CB   1 
ATOM   4408  C CG1  . VAL A 1 335 ? 88.855  137.363 121.815 1.00 87.06  ? 335  VAL A CG1  1 
ATOM   4409  C CG2  . VAL A 1 335 ? 90.174  136.714 119.795 1.00 87.06  ? 335  VAL A CG2  1 
ATOM   4410  H H    . VAL A 1 335 ? 92.097  139.295 120.477 1.00 87.06  ? 335  VAL A H    1 
ATOM   4411  H HA   . VAL A 1 335 ? 89.439  139.241 119.895 1.00 87.06  ? 335  VAL A HA   1 
ATOM   4412  H HB   . VAL A 1 335 ? 90.880  137.454 121.556 1.00 87.06  ? 335  VAL A HB   1 
ATOM   4413  H HG11 . VAL A 1 335 ? 88.925  137.812 122.672 1.00 87.06  ? 335  VAL A HG11 1 
ATOM   4414  H HG12 . VAL A 1 335 ? 88.772  136.407 121.956 1.00 87.06  ? 335  VAL A HG12 1 
ATOM   4415  H HG13 . VAL A 1 335 ? 88.083  137.693 121.329 1.00 87.06  ? 335  VAL A HG13 1 
ATOM   4416  H HG21 . VAL A 1 335 ? 89.654  137.102 119.073 1.00 87.06  ? 335  VAL A HG21 1 
ATOM   4417  H HG22 . VAL A 1 335 ? 91.099  136.619 119.521 1.00 87.06  ? 335  VAL A HG22 1 
ATOM   4418  H HG23 . VAL A 1 335 ? 89.809  135.850 120.036 1.00 87.06  ? 335  VAL A HG23 1 
ATOM   4419  N N    . ASP A 1 336 ? 88.813  140.794 121.663 1.00 90.94  ? 336  ASP A N    1 
ATOM   4420  C CA   . ASP A 1 336 ? 88.490  141.790 122.679 1.00 90.94  ? 336  ASP A CA   1 
ATOM   4421  C C    . ASP A 1 336 ? 89.738  142.551 123.114 1.00 90.94  ? 336  ASP A C    1 
ATOM   4422  O O    . ASP A 1 336 ? 89.875  142.917 124.285 1.00 90.94  ? 336  ASP A O    1 
ATOM   4423  C CB   . ASP A 1 336 ? 87.793  141.133 123.879 1.00 90.94  ? 336  ASP A CB   1 
ATOM   4424  C CG   . ASP A 1 336 ? 88.694  140.179 124.655 1.00 90.94  ? 336  ASP A CG   1 
ATOM   4425  O OD1  . ASP A 1 336 ? 89.879  140.494 124.882 1.00 90.94  ? 336  ASP A OD1  1 
ATOM   4426  O OD2  . ASP A 1 336 ? 88.201  139.101 125.048 1.00 90.94  ? 336  ASP A OD2  1 
ATOM   4427  H H    . ASP A 1 336 ? 88.230  140.745 121.033 1.00 90.94  ? 336  ASP A H    1 
ATOM   4428  H HA   . ASP A 1 336 ? 87.873  142.433 122.296 1.00 90.94  ? 336  ASP A HA   1 
ATOM   4429  H HB2  . ASP A 1 336 ? 87.497  141.827 124.489 1.00 90.94  ? 336  ASP A HB2  1 
ATOM   4430  H HB3  . ASP A 1 336 ? 87.030  140.627 123.559 1.00 90.94  ? 336  ASP A HB3  1 
ATOM   4431  N N    . GLY A 1 337 ? 90.649  142.797 122.174 1.00 87.97  ? 337  GLY A N    1 
ATOM   4432  C CA   . GLY A 1 337 ? 91.870  143.516 122.442 1.00 87.97  ? 337  GLY A CA   1 
ATOM   4433  C C    . GLY A 1 337 ? 93.074  142.653 122.762 1.00 87.97  ? 337  GLY A C    1 
ATOM   4434  O O    . GLY A 1 337 ? 94.205  143.135 122.649 1.00 87.97  ? 337  GLY A O    1 
ATOM   4435  H H    . GLY A 1 337 ? 90.571  142.549 121.354 1.00 87.97  ? 337  GLY A H    1 
ATOM   4436  H HA2  . GLY A 1 337 ? 92.091  144.057 121.668 1.00 87.97  ? 337  GLY A HA2  1 
ATOM   4437  H HA3  . GLY A 1 337 ? 91.725  144.114 123.192 1.00 87.97  ? 337  GLY A HA3  1 
ATOM   4438  N N    . VAL A 1 338 ? 92.874  141.398 123.156 1.00 86.92  ? 338  VAL A N    1 
ATOM   4439  C CA   . VAL A 1 338 ? 93.998  140.522 123.484 1.00 86.92  ? 338  VAL A CA   1 
ATOM   4440  C C    . VAL A 1 338 ? 94.479  139.854 122.199 1.00 86.92  ? 338  VAL A C    1 
ATOM   4441  O O    . VAL A 1 338 ? 93.652  139.416 121.386 1.00 86.92  ? 338  VAL A O    1 
ATOM   4442  C CB   . VAL A 1 338 ? 93.622  139.494 124.568 1.00 86.92  ? 338  VAL A CB   1 
ATOM   4443  C CG1  . VAL A 1 338 ? 92.510  138.555 124.109 1.00 86.92  ? 338  VAL A CG1  1 
ATOM   4444  C CG2  . VAL A 1 338 ? 94.847  138.700 124.994 1.00 86.92  ? 338  VAL A CG2  1 
ATOM   4445  H H    . VAL A 1 338 ? 92.102  141.030 123.241 1.00 86.92  ? 338  VAL A H    1 
ATOM   4446  H HA   . VAL A 1 338 ? 94.712  141.070 123.840 1.00 86.92  ? 338  VAL A HA   1 
ATOM   4447  H HB   . VAL A 1 338 ? 93.298  139.972 125.346 1.00 86.92  ? 338  VAL A HB   1 
ATOM   4448  H HG11 . VAL A 1 338 ? 92.679  137.674 124.478 1.00 86.92  ? 338  VAL A HG11 1 
ATOM   4449  H HG12 . VAL A 1 338 ? 91.663  138.888 124.443 1.00 86.92  ? 338  VAL A HG12 1 
ATOM   4450  H HG13 . VAL A 1 338 ? 92.488  138.501 123.144 1.00 86.92  ? 338  VAL A HG13 1 
ATOM   4451  H HG21 . VAL A 1 338 ? 94.599  138.103 125.718 1.00 86.92  ? 338  VAL A HG21 1 
ATOM   4452  H HG22 . VAL A 1 338 ? 95.172  138.186 124.239 1.00 86.92  ? 338  VAL A HG22 1 
ATOM   4453  H HG23 . VAL A 1 338 ? 95.532  139.317 125.296 1.00 86.92  ? 338  VAL A HG23 1 
ATOM   4454  N N    . PRO A 1 339 ? 95.789  139.775 121.956 1.00 84.84  ? 339  PRO A N    1 
ATOM   4455  C CA   . PRO A 1 339 ? 96.280  139.234 120.679 1.00 84.84  ? 339  PRO A CA   1 
ATOM   4456  C C    . PRO A 1 339 ? 96.457  137.723 120.731 1.00 84.84  ? 339  PRO A C    1 
ATOM   4457  O O    . PRO A 1 339 ? 97.175  137.200 121.586 1.00 84.84  ? 339  PRO A O    1 
ATOM   4458  C CB   . PRO A 1 339 ? 97.621  139.950 120.493 1.00 84.84  ? 339  PRO A CB   1 
ATOM   4459  C CG   . PRO A 1 339 ? 98.110  140.154 121.884 1.00 84.84  ? 339  PRO A CG   1 
ATOM   4460  C CD   . PRO A 1 339 ? 96.891  140.319 122.770 1.00 84.84  ? 339  PRO A CD   1 
ATOM   4461  H HA   . PRO A 1 339 ? 95.681  139.470 119.954 1.00 84.84  ? 339  PRO A HA   1 
ATOM   4462  H HB2  . PRO A 1 339 ? 98.230  139.385 119.991 1.00 84.84  ? 339  PRO A HB2  1 
ATOM   4463  H HB3  . PRO A 1 339 ? 97.483  140.798 120.045 1.00 84.84  ? 339  PRO A HB3  1 
ATOM   4464  H HG2  . PRO A 1 339 ? 98.625  139.380 122.160 1.00 84.84  ? 339  PRO A HG2  1 
ATOM   4465  H HG3  . PRO A 1 339 ? 98.659  140.953 121.916 1.00 84.84  ? 339  PRO A HG3  1 
ATOM   4466  H HD2  . PRO A 1 339 ? 96.996  139.806 123.586 1.00 84.84  ? 339  PRO A HD2  1 
ATOM   4467  H HD3  . PRO A 1 339 ? 96.741  141.259 122.958 1.00 84.84  ? 339  PRO A HD3  1 
ATOM   4468  N N    . PHE A 1 340 ? 95.804  137.023 119.805 1.00 82.24  ? 340  PHE A N    1 
ATOM   4469  C CA   . PHE A 1 340 ? 96.069  135.614 119.565 1.00 82.24  ? 340  PHE A CA   1 
ATOM   4470  C C    . PHE A 1 340 ? 97.039  135.453 118.396 1.00 82.24  ? 340  PHE A C    1 
ATOM   4471  O O    . PHE A 1 340 ? 97.442  136.418 117.744 1.00 82.24  ? 340  PHE A O    1 
ATOM   4472  C CB   . PHE A 1 340 ? 94.779  134.848 119.264 1.00 82.24  ? 340  PHE A CB   1 
ATOM   4473  C CG   . PHE A 1 340 ? 93.842  134.721 120.429 1.00 82.24  ? 340  PHE A CG   1 
ATOM   4474  C CD1  . PHE A 1 340 ? 94.258  134.989 121.718 1.00 82.24  ? 340  PHE A CD1  1 
ATOM   4475  C CD2  . PHE A 1 340 ? 92.540  134.298 120.231 1.00 82.24  ? 340  PHE A CD2  1 
ATOM   4476  C CE1  . PHE A 1 340 ? 93.390  134.857 122.786 1.00 82.24  ? 340  PHE A CE1  1 
ATOM   4477  C CE2  . PHE A 1 340 ? 91.668  134.165 121.293 1.00 82.24  ? 340  PHE A CE2  1 
ATOM   4478  C CZ   . PHE A 1 340 ? 92.095  134.445 122.572 1.00 82.24  ? 340  PHE A CZ   1 
ATOM   4479  H H    . PHE A 1 340 ? 95.193  137.351 119.297 1.00 82.24  ? 340  PHE A H    1 
ATOM   4480  H HA   . PHE A 1 340 ? 96.491  135.224 120.345 1.00 82.24  ? 340  PHE A HA   1 
ATOM   4481  H HB2  . PHE A 1 340 ? 94.304  135.309 118.554 1.00 82.24  ? 340  PHE A HB2  1 
ATOM   4482  H HB3  . PHE A 1 340 ? 95.009  133.952 118.974 1.00 82.24  ? 340  PHE A HB3  1 
ATOM   4483  H HD1  . PHE A 1 340 ? 95.130  135.270 121.873 1.00 82.24  ? 340  PHE A HD1  1 
ATOM   4484  H HD2  . PHE A 1 340 ? 92.245  134.108 119.370 1.00 82.24  ? 340  PHE A HD2  1 
ATOM   4485  H HE1  . PHE A 1 340 ? 93.681  135.047 123.648 1.00 82.24  ? 340  PHE A HE1  1 
ATOM   4486  H HE2  . PHE A 1 340 ? 90.793  133.885 121.146 1.00 82.24  ? 340  PHE A HE2  1 
ATOM   4487  H HZ   . PHE A 1 340 ? 91.509  134.355 123.289 1.00 82.24  ? 340  PHE A HZ   1 
ATOM   4488  N N    . VAL A 1 341 ? 97.425  134.208 118.140 1.00 73.22  ? 341  VAL A N    1 
ATOM   4489  C CA   . VAL A 1 341 ? 98.099  133.812 116.912 1.00 73.22  ? 341  VAL A CA   1 
ATOM   4490  C C    . VAL A 1 341 ? 97.307  132.646 116.344 1.00 73.22  ? 341  VAL A C    1 
ATOM   4491  O O    . VAL A 1 341 ? 97.120  131.632 117.025 1.00 73.22  ? 341  VAL A O    1 
ATOM   4492  C CB   . VAL A 1 341 ? 99.564  133.416 117.154 1.00 73.22  ? 341  VAL A CB   1 
ATOM   4493  C CG1  . VAL A 1 341 ? 100.174 132.829 115.898 1.00 73.22  ? 341  VAL A CG1  1 
ATOM   4494  C CG2  . VAL A 1 341 ? 100.358 134.616 117.616 1.00 73.22  ? 341  VAL A CG2  1 
ATOM   4495  H H    . VAL A 1 341 ? 97.300  133.552 118.683 1.00 73.22  ? 341  VAL A H    1 
ATOM   4496  H HA   . VAL A 1 341 ? 98.076  134.545 116.277 1.00 73.22  ? 341  VAL A HA   1 
ATOM   4497  H HB   . VAL A 1 341 ? 99.602  132.743 117.852 1.00 73.22  ? 341  VAL A HB   1 
ATOM   4498  H HG11 . VAL A 1 341 ? 99.797  131.950 115.739 1.00 73.22  ? 341  VAL A HG11 1 
ATOM   4499  H HG12 . VAL A 1 341 ? 101.134 132.757 116.017 1.00 73.22  ? 341  VAL A HG12 1 
ATOM   4500  H HG13 . VAL A 1 341 ? 99.978  133.418 115.152 1.00 73.22  ? 341  VAL A HG13 1 
ATOM   4501  H HG21 . VAL A 1 341 ? 99.766  135.383 117.670 1.00 73.22  ? 341  VAL A HG21 1 
ATOM   4502  H HG22 . VAL A 1 341 ? 100.735 134.426 118.488 1.00 73.22  ? 341  VAL A HG22 1 
ATOM   4503  H HG23 . VAL A 1 341 ? 101.068 134.791 116.978 1.00 73.22  ? 341  VAL A HG23 1 
ATOM   4504  N N    . VAL A 1 342 ? 96.820  132.794 115.111 1.00 70.85  ? 342  VAL A N    1 
ATOM   4505  C CA   . VAL A 1 342 ? 95.912  131.821 114.519 1.00 70.85  ? 342  VAL A CA   1 
ATOM   4506  C C    . VAL A 1 342 ? 96.300  131.576 113.071 1.00 70.85  ? 342  VAL A C    1 
ATOM   4507  O O    . VAL A 1 342 ? 96.978  132.385 112.437 1.00 70.85  ? 342  VAL A O    1 
ATOM   4508  C CB   . VAL A 1 342 ? 94.443  132.284 114.598 1.00 70.85  ? 342  VAL A CB   1 
ATOM   4509  C CG1  . VAL A 1 342 ? 94.025  132.453 116.048 1.00 70.85  ? 342  VAL A CG1  1 
ATOM   4510  C CG2  . VAL A 1 342 ? 94.241  133.568 113.808 1.00 70.85  ? 342  VAL A CG2  1 
ATOM   4511  H H    . VAL A 1 342 ? 97.006  133.454 114.593 1.00 70.85  ? 342  VAL A H    1 
ATOM   4512  H HA   . VAL A 1 342 ? 95.991  130.981 114.997 1.00 70.85  ? 342  VAL A HA   1 
ATOM   4513  H HB   . VAL A 1 342 ? 93.875  131.603 114.204 1.00 70.85  ? 342  VAL A HB   1 
ATOM   4514  H HG11 . VAL A 1 342 ? 94.582  131.883 116.604 1.00 70.85  ? 342  VAL A HG11 1 
ATOM   4515  H HG12 . VAL A 1 342 ? 94.142  133.380 116.307 1.00 70.85  ? 342  VAL A HG12 1 
ATOM   4516  H HG13 . VAL A 1 342 ? 93.097  132.193 116.141 1.00 70.85  ? 342  VAL A HG13 1 
ATOM   4517  H HG21 . VAL A 1 342 ? 94.619  133.478 112.920 1.00 70.85  ? 342  VAL A HG21 1 
ATOM   4518  H HG22 . VAL A 1 342 ? 93.287  133.738 113.741 1.00 70.85  ? 342  VAL A HG22 1 
ATOM   4519  H HG23 . VAL A 1 342 ? 94.674  134.295 114.277 1.00 70.85  ? 342  VAL A HG23 1 
ATOM   4520  N N    . SER A 1 343 ? 95.833  130.450 112.546 1.00 64.21  ? 343  SER A N    1 
ATOM   4521  C CA   . SER A 1 343 ? 96.082  130.090 111.159 1.00 64.21  ? 343  SER A CA   1 
ATOM   4522  C C    . SER A 1 343 ? 95.118  130.849 110.259 1.00 64.21  ? 343  SER A C    1 
ATOM   4523  O O    . SER A 1 343 ? 93.898  130.695 110.374 1.00 64.21  ? 343  SER A O    1 
ATOM   4524  C CB   . SER A 1 343 ? 95.922  128.586 110.965 1.00 64.21  ? 343  SER A CB   1 
ATOM   4525  O OG   . SER A 1 343 ? 96.855  127.865 111.748 1.00 64.21  ? 343  SER A OG   1 
ATOM   4526  H H    . SER A 1 343 ? 95.363  129.874 112.978 1.00 64.21  ? 343  SER A H    1 
ATOM   4527  H HA   . SER A 1 343 ? 96.988  130.337 110.917 1.00 64.21  ? 343  SER A HA   1 
ATOM   4528  H HB2  . SER A 1 343 ? 95.025  128.326 111.227 1.00 64.21  ? 343  SER A HB2  1 
ATOM   4529  H HB3  . SER A 1 343 ? 96.068  128.375 110.030 1.00 64.21  ? 343  SER A HB3  1 
ATOM   4530  H HG   . SER A 1 343 ? 96.767  127.041 111.614 1.00 64.21  ? 343  SER A HG   1 
ATOM   4531  N N    . THR A 1 344 ? 95.665  131.675 109.372 1.00 64.63  ? 344  THR A N    1 
ATOM   4532  C CA   . THR A 1 344 ? 94.890  132.385 108.365 1.00 64.63  ? 344  THR A CA   1 
ATOM   4533  C C    . THR A 1 344 ? 95.328  131.969 106.969 1.00 64.63  ? 344  THR A C    1 
ATOM   4534  O O    . THR A 1 344 ? 95.344  132.779 106.042 1.00 64.63  ? 344  THR A O    1 
ATOM   4535  C CB   . THR A 1 344 ? 95.023  133.895 108.534 1.00 64.63  ? 344  THR A CB   1 
ATOM   4536  O OG1  . THR A 1 344 ? 96.276  134.329 107.993 1.00 64.63  ? 344  THR A OG1  1 
ATOM   4537  C CG2  . THR A 1 344 ? 94.942  134.272 110.001 1.00 64.63  ? 344  THR A CG2  1 
ATOM   4538  H H    . THR A 1 344 ? 96.507  131.842 109.335 1.00 64.63  ? 344  THR A H    1 
ATOM   4539  H HA   . THR A 1 344 ? 93.953  132.156 108.465 1.00 64.63  ? 344  THR A HA   1 
ATOM   4540  H HB   . THR A 1 344 ? 94.298  134.337 108.065 1.00 64.63  ? 344  THR A HB   1 
ATOM   4541  H HG1  . THR A 1 344 ? 96.909  133.947 108.392 1.00 64.63  ? 344  THR A HG1  1 
ATOM   4542  H HG21 . THR A 1 344 ? 94.158  133.868 110.403 1.00 64.63  ? 344  THR A HG21 1 
ATOM   4543  H HG22 . THR A 1 344 ? 94.880  135.236 110.091 1.00 64.63  ? 344  THR A HG22 1 
ATOM   4544  H HG23 . THR A 1 344 ? 95.732  133.961 110.470 1.00 64.63  ? 344  THR A HG23 1 
ATOM   4545  N N    . GLY A 1 345 ? 95.698  130.708 106.820 1.00 53.77  ? 345  GLY A N    1 
ATOM   4546  C CA   . GLY A 1 345 ? 96.161  130.201 105.549 1.00 53.77  ? 345  GLY A CA   1 
ATOM   4547  C C    . GLY A 1 345 ? 96.853  128.870 105.752 1.00 53.77  ? 345  GLY A C    1 
ATOM   4548  O O    . GLY A 1 345 ? 96.811  128.282 106.830 1.00 53.77  ? 345  GLY A O    1 
ATOM   4549  H H    . GLY A 1 345 ? 95.689  130.122 107.449 1.00 53.77  ? 345  GLY A H    1 
ATOM   4550  H HA2  . GLY A 1 345 ? 95.407  130.078 104.953 1.00 53.77  ? 345  GLY A HA2  1 
ATOM   4551  H HA3  . GLY A 1 345 ? 96.785  130.826 105.148 1.00 53.77  ? 345  GLY A HA3  1 
ATOM   4552  N N    . TYR A 1 346 ? 97.488  128.410 104.682 1.00 47.51  ? 346  TYR A N    1 
ATOM   4553  C CA   . TYR A 1 346 ? 98.223  127.158 104.721 1.00 47.51  ? 346  TYR A CA   1 
ATOM   4554  C C    . TYR A 1 346 ? 99.079  127.079 103.473 1.00 47.51  ? 346  TYR A C    1 
ATOM   4555  O O    . TYR A 1 346 ? 98.650  127.497 102.399 1.00 47.51  ? 346  TYR A O    1 
ATOM   4556  C CB   . TYR A 1 346 ? 97.275  125.956 104.802 1.00 47.51  ? 346  TYR A CB   1 
ATOM   4557  C CG   . TYR A 1 346 ? 97.912  124.711 105.365 1.00 47.51  ? 346  TYR A CG   1 
ATOM   4558  C CD1  . TYR A 1 346 ? 98.768  123.943 104.598 1.00 47.51  ? 346  TYR A CD1  1 
ATOM   4559  C CD2  . TYR A 1 346 ? 97.655  124.303 106.661 1.00 47.51  ? 346  TYR A CD2  1 
ATOM   4560  C CE1  . TYR A 1 346 ? 99.351  122.809 105.103 1.00 47.51  ? 346  TYR A CE1  1 
ATOM   4561  C CE2  . TYR A 1 346 ? 98.236  123.167 107.174 1.00 47.51  ? 346  TYR A CE2  1 
ATOM   4562  C CZ   . TYR A 1 346 ? 99.084  122.426 106.390 1.00 47.51  ? 346  TYR A CZ   1 
ATOM   4563  O OH   . TYR A 1 346 ? 99.669  121.291 106.891 1.00 47.51  ? 346  TYR A OH   1 
ATOM   4564  H H    . TYR A 1 346 ? 97.508  128.807 103.919 1.00 47.51  ? 346  TYR A H    1 
ATOM   4565  H HA   . TYR A 1 346 ? 98.805  127.146 105.497 1.00 47.51  ? 346  TYR A HA   1 
ATOM   4566  H HB2  . TYR A 1 346 ? 96.524  126.187 105.371 1.00 47.51  ? 346  TYR A HB2  1 
ATOM   4567  H HB3  . TYR A 1 346 ? 96.958  125.748 103.909 1.00 47.51  ? 346  TYR A HB3  1 
ATOM   4568  H HD1  . TYR A 1 346 ? 98.953  124.201 103.724 1.00 47.51  ? 346  TYR A HD1  1 
ATOM   4569  H HD2  . TYR A 1 346 ? 97.082  124.804 107.195 1.00 47.51  ? 346  TYR A HD2  1 
ATOM   4570  H HE1  . TYR A 1 346 ? 99.926  122.304 104.574 1.00 47.51  ? 346  TYR A HE1  1 
ATOM   4571  H HE2  . TYR A 1 346 ? 98.057  122.903 108.048 1.00 47.51  ? 346  TYR A HE2  1 
ATOM   4572  H HH   . TYR A 1 346 ? 100.161 120.939 106.308 1.00 47.51  ? 346  TYR A HH   1 
ATOM   4573  N N    . HIS A 1 347 ? 100.289 126.561 103.626 1.00 44.58  ? 347  HIS A N    1 
ATOM   4574  C CA   . HIS A 1 347 ? 101.223 126.389 102.523 1.00 44.58  ? 347  HIS A CA   1 
ATOM   4575  C C    . HIS A 1 347 ? 101.424 124.892 102.336 1.00 44.58  ? 347  HIS A C    1 
ATOM   4576  O O    . HIS A 1 347 ? 102.233 124.274 103.028 1.00 44.58  ? 347  HIS A O    1 
ATOM   4577  C CB   . HIS A 1 347 ? 102.529 127.104 102.798 1.00 44.58  ? 347  HIS A CB   1 
ATOM   4578  C CG   . HIS A 1 347 ? 103.506 127.027 101.670 1.00 44.58  ? 347  HIS A CG   1 
ATOM   4579  N ND1  . HIS A 1 347 ? 104.857 127.228 101.841 1.00 44.58  ? 347  HIS A ND1  1 
ATOM   4580  C CD2  . HIS A 1 347 ? 103.328 126.768 100.354 1.00 44.58  ? 347  HIS A CD2  1 
ATOM   4581  C CE1  . HIS A 1 347 ? 105.469 127.095 100.679 1.00 44.58  ? 347  HIS A CE1  1 
ATOM   4582  N NE2  . HIS A 1 347 ? 104.564 126.815 99.761  1.00 44.58  ? 347  HIS A NE2  1 
ATOM   4583  H H    . HIS A 1 347 ? 100.600 126.293 104.382 1.00 44.58  ? 347  HIS A H    1 
ATOM   4584  H HA   . HIS A 1 347 ? 100.839 126.752 101.710 1.00 44.58  ? 347  HIS A HA   1 
ATOM   4585  H HB2  . HIS A 1 347 ? 102.344 128.041 102.967 1.00 44.58  ? 347  HIS A HB2  1 
ATOM   4586  H HB3  . HIS A 1 347 ? 102.945 126.705 103.578 1.00 44.58  ? 347  HIS A HB3  1 
ATOM   4587  H HD1  . HIS A 1 347 ? 105.241 127.411 102.588 1.00 44.58  ? 347  HIS A HD1  1 
ATOM   4588  H HD2  . HIS A 1 347 ? 102.520 126.588 99.931  1.00 44.58  ? 347  HIS A HD2  1 
ATOM   4589  H HE1  . HIS A 1 347 ? 106.383 127.184 100.533 1.00 44.58  ? 347  HIS A HE1  1 
ATOM   4590  N N    . PHE A 1 348 ? 100.675 124.311 101.407 1.00 45.13  ? 348  PHE A N    1 
ATOM   4591  C CA   . PHE A 1 348 ? 100.816 122.898 101.097 1.00 45.13  ? 348  PHE A CA   1 
ATOM   4592  C C    . PHE A 1 348 ? 102.002 122.668 100.172 1.00 45.13  ? 348  PHE A C    1 
ATOM   4593  O O    . PHE A 1 348 ? 102.350 123.517 99.350  1.00 45.13  ? 348  PHE A O    1 
ATOM   4594  C CB   . PHE A 1 348 ? 99.554  122.359 100.430 1.00 45.13  ? 348  PHE A CB   1 
ATOM   4595  C CG   . PHE A 1 348 ? 98.319  122.511 101.253 1.00 45.13  ? 348  PHE A CG   1 
ATOM   4596  C CD1  . PHE A 1 348 ? 97.943  121.527 102.139 1.00 45.13  ? 348  PHE A CD1  1 
ATOM   4597  C CD2  . PHE A 1 348 ? 97.525  123.629 101.129 1.00 45.13  ? 348  PHE A CD2  1 
ATOM   4598  C CE1  . PHE A 1 348 ? 96.807  121.662 102.892 1.00 45.13  ? 348  PHE A CE1  1 
ATOM   4599  C CE2  . PHE A 1 348 ? 96.386  123.766 101.881 1.00 45.13  ? 348  PHE A CE2  1 
ATOM   4600  C CZ   . PHE A 1 348 ? 96.027  122.782 102.763 1.00 45.13  ? 348  PHE A CZ   1 
ATOM   4601  H H    . PHE A 1 348 ? 100.075 124.715 100.941 1.00 45.13  ? 348  PHE A H    1 
ATOM   4602  H HA   . PHE A 1 348 ? 100.966 122.402 101.916 1.00 45.13  ? 348  PHE A HA   1 
ATOM   4603  H HB2  . PHE A 1 348 ? 99.414  122.839 99.599  1.00 45.13  ? 348  PHE A HB2  1 
ATOM   4604  H HB3  . PHE A 1 348 ? 99.676  121.414 100.248 1.00 45.13  ? 348  PHE A HB3  1 
ATOM   4605  H HD1  . PHE A 1 348 ? 98.468  120.766 102.231 1.00 45.13  ? 348  PHE A HD1  1 
ATOM   4606  H HD2  . PHE A 1 348 ? 97.766  124.301 100.532 1.00 45.13  ? 348  PHE A HD2  1 
ATOM   4607  H HE1  . PHE A 1 348 ? 96.564  120.992 103.489 1.00 45.13  ? 348  PHE A HE1  1 
ATOM   4608  H HE2  . PHE A 1 348 ? 95.858  124.527 101.793 1.00 45.13  ? 348  PHE A HE2  1 
ATOM   4609  H HZ   . PHE A 1 348 ? 95.255  122.873 103.274 1.00 45.13  ? 348  PHE A HZ   1 
ATOM   4610  N N    . ARG A 1 349 ? 102.625 121.501 100.314 1.00 45.60  ? 349  ARG A N    1 
ATOM   4611  C CA   . ARG A 1 349 ? 103.617 121.084 99.335  1.00 45.60  ? 349  ARG A CA   1 
ATOM   4612  C C    . ARG A 1 349 ? 102.973 120.711 98.010  1.00 45.60  ? 349  ARG A C    1 
ATOM   4613  O O    . ARG A 1 349 ? 103.660 120.685 96.986  1.00 45.60  ? 349  ARG A O    1 
ATOM   4614  C CB   . ARG A 1 349 ? 104.424 119.901 99.865  1.00 45.60  ? 349  ARG A CB   1 
ATOM   4615  C CG   . ARG A 1 349 ? 104.996 120.118 101.245 1.00 45.60  ? 349  ARG A CG   1 
ATOM   4616  C CD   . ARG A 1 349 ? 105.883 118.974 101.671 1.00 45.60  ? 349  ARG A CD   1 
ATOM   4617  N NE   . ARG A 1 349 ? 106.338 119.140 103.046 1.00 45.60  ? 349  ARG A NE   1 
ATOM   4618  C CZ   . ARG A 1 349 ? 107.577 119.447 103.408 1.00 45.60  ? 349  ARG A CZ   1 
ATOM   4619  N NH1  . ARG A 1 349 ? 108.540 119.622 102.518 1.00 45.60  ? 349  ARG A NH1  1 
ATOM   4620  N NH2  . ARG A 1 349 ? 107.857 119.583 104.700 1.00 45.60  ? 349  ARG A NH2  1 
ATOM   4621  H H    . ARG A 1 349 ? 102.493 120.944 100.956 1.00 45.60  ? 349  ARG A H    1 
ATOM   4622  H HA   . ARG A 1 349 ? 104.230 121.818 99.175  1.00 45.60  ? 349  ARG A HA   1 
ATOM   4623  H HB2  . ARG A 1 349 ? 103.847 119.122 99.903  1.00 45.60  ? 349  ARG A HB2  1 
ATOM   4624  H HB3  . ARG A 1 349 ? 105.164 119.733 99.261  1.00 45.60  ? 349  ARG A HB3  1 
ATOM   4625  H HG2  . ARG A 1 349 ? 105.532 120.924 101.242 1.00 45.60  ? 349  ARG A HG2  1 
ATOM   4626  H HG3  . ARG A 1 349 ? 104.272 120.196 101.886 1.00 45.60  ? 349  ARG A HG3  1 
ATOM   4627  H HD2  . ARG A 1 349 ? 105.375 118.150 101.624 1.00 45.60  ? 349  ARG A HD2  1 
ATOM   4628  H HD3  . ARG A 1 349 ? 106.646 118.924 101.078 1.00 45.60  ? 349  ARG A HD3  1 
ATOM   4629  H HE   . ARG A 1 349 ? 105.758 119.030 103.672 1.00 45.60  ? 349  ARG A HE   1 
ATOM   4630  H HH11 . ARG A 1 349 ? 108.381 119.540 101.678 1.00 45.60  ? 349  ARG A HH11 1 
ATOM   4631  H HH12 . ARG A 1 349 ? 109.334 119.820 102.783 1.00 45.60  ? 349  ARG A HH12 1 
ATOM   4632  H HH21 . ARG A 1 349 ? 107.239 119.472 105.288 1.00 45.60  ? 349  ARG A HH21 1 
ATOM   4633  H HH22 . ARG A 1 349 ? 108.656 119.781 104.948 1.00 45.60  ? 349  ARG A HH22 1 
ATOM   4634  N N    . GLU A 1 350 ? 101.673 120.428 98.010  1.00 47.02  ? 350  GLU A N    1 
ATOM   4635  C CA   . GLU A 1 350 ? 100.941 120.023 96.819  1.00 47.02  ? 350  GLU A CA   1 
ATOM   4636  C C    . GLU A 1 350 ? 99.997  121.090 96.297  1.00 47.02  ? 350  GLU A C    1 
ATOM   4637  O O    . GLU A 1 350 ? 100.019 121.393 95.106  1.00 47.02  ? 350  GLU A O    1 
ATOM   4638  C CB   . GLU A 1 350 ? 100.136 118.753 97.106  1.00 47.02  ? 350  GLU A CB   1 
ATOM   4639  C CG   . GLU A 1 350 ? 100.986 117.555 97.482  1.00 47.02  ? 350  GLU A CG   1 
ATOM   4640  C CD   . GLU A 1 350 ? 101.255 117.458 98.970  1.00 47.02  ? 350  GLU A CD   1 
ATOM   4641  O OE1  . GLU A 1 350 ? 100.511 118.073 99.762  1.00 47.02  ? 350  GLU A OE1  1 
ATOM   4642  O OE2  . GLU A 1 350 ? 102.218 116.760 99.350  1.00 47.02  ? 350  GLU A OE2  1 
ATOM   4643  H H    . GLU A 1 350 ? 101.178 120.464 98.713  1.00 47.02  ? 350  GLU A H    1 
ATOM   4644  H HA   . GLU A 1 350 ? 101.575 119.819 96.114  1.00 47.02  ? 350  GLU A HA   1 
ATOM   4645  H HB2  . GLU A 1 350 ? 99.520  118.930 97.833  1.00 47.02  ? 350  GLU A HB2  1 
ATOM   4646  H HB3  . GLU A 1 350 ? 99.637  118.517 96.308  1.00 47.02  ? 350  GLU A HB3  1 
ATOM   4647  H HG2  . GLU A 1 350 ? 100.531 116.744 97.204  1.00 47.02  ? 350  GLU A HG2  1 
ATOM   4648  H HG3  . GLU A 1 350 ? 101.841 117.628 97.032  1.00 47.02  ? 350  GLU A HG3  1 
ATOM   4649  N N    . LEU A 1 351 ? 99.170  121.675 97.158  1.00 45.88  ? 351  LEU A N    1 
ATOM   4650  C CA   . LEU A 1 351 ? 98.137  122.612 96.744  1.00 45.88  ? 351  LEU A CA   1 
ATOM   4651  C C    . LEU A 1 351 ? 98.590  124.065 96.804  1.00 45.88  ? 351  LEU A C    1 
ATOM   4652  O O    . LEU A 1 351 ? 97.769  124.964 96.605  1.00 45.88  ? 351  LEU A O    1 
ATOM   4653  C CB   . LEU A 1 351 ? 96.888  122.422 97.603  1.00 45.88  ? 351  LEU A CB   1 
ATOM   4654  C CG   . LEU A 1 351 ? 96.471  120.974 97.861  1.00 45.88  ? 351  LEU A CG   1 
ATOM   4655  C CD1  . LEU A 1 351 ? 95.281  120.930 98.787  1.00 45.88  ? 351  LEU A CD1  1 
ATOM   4656  C CD2  . LEU A 1 351 ? 96.158  120.264 96.564  1.00 45.88  ? 351  LEU A CD2  1 
ATOM   4657  H H    . LEU A 1 351 ? 99.188  121.537 98.006  1.00 45.88  ? 351  LEU A H    1 
ATOM   4658  H HA   . LEU A 1 351 ? 97.893  122.418 95.825  1.00 45.88  ? 351  LEU A HA   1 
ATOM   4659  H HB2  . LEU A 1 351 ? 97.045  122.836 98.466  1.00 45.88  ? 351  LEU A HB2  1 
ATOM   4660  H HB3  . LEU A 1 351 ? 96.145  122.863 97.164  1.00 45.88  ? 351  LEU A HB3  1 
ATOM   4661  H HG   . LEU A 1 351 ? 97.201  120.504 98.292  1.00 45.88  ? 351  LEU A HG   1 
ATOM   4662  H HD11 . LEU A 1 351 ? 95.032  120.004 98.937  1.00 45.88  ? 351  LEU A HD11 1 
ATOM   4663  H HD12 . LEU A 1 351 ? 94.545  121.410 98.377  1.00 45.88  ? 351  LEU A HD12 1 
ATOM   4664  H HD13 . LEU A 1 351 ? 95.521  121.349 99.628  1.00 45.88  ? 351  LEU A HD13 1 
ATOM   4665  H HD21 . LEU A 1 351 ? 96.966  120.208 96.031  1.00 45.88  ? 351  LEU A HD21 1 
ATOM   4666  H HD22 . LEU A 1 351 ? 95.479  120.765 96.086  1.00 45.88  ? 351  LEU A HD22 1 
ATOM   4667  H HD23 . LEU A 1 351 ? 95.833  119.372 96.764  1.00 45.88  ? 351  LEU A HD23 1 
ATOM   4668  N N    . GLY A 1 352 ? 99.868  124.319 97.075  1.00 45.09  ? 352  GLY A N    1 
ATOM   4669  C CA   . GLY A 1 352 ? 100.343 125.687 97.113  1.00 45.09  ? 352  GLY A CA   1 
ATOM   4670  C C    . GLY A 1 352 ? 99.847  126.435 98.339  1.00 45.09  ? 352  GLY A C    1 
ATOM   4671  O O    . GLY A 1 352 ? 99.666  125.870 99.420  1.00 45.09  ? 352  GLY A O    1 
ATOM   4672  H H    . GLY A 1 352 ? 100.468 123.724 97.237  1.00 45.09  ? 352  GLY A H    1 
ATOM   4673  H HA2  . GLY A 1 352 ? 101.314 125.693 97.121  1.00 45.09  ? 352  GLY A HA2  1 
ATOM   4674  H HA3  . GLY A 1 352 ? 100.039 126.158 96.322  1.00 45.09  ? 352  GLY A HA3  1 
ATOM   4675  N N    . VAL A 1 353 ? 99.625  127.734 98.163  1.00 46.37  ? 353  VAL A N    1 
ATOM   4676  C CA   . VAL A 1 353 ? 99.225  128.624 99.246  1.00 46.37  ? 353  VAL A CA   1 
ATOM   4677  C C    . VAL A 1 353 ? 97.718  128.814 99.190  1.00 46.37  ? 353  VAL A C    1 
ATOM   4678  O O    . VAL A 1 353 ? 97.164  129.149 98.137  1.00 46.37  ? 353  VAL A O    1 
ATOM   4679  C CB   . VAL A 1 353 ? 99.950  129.977 99.151  1.00 46.37  ? 353  VAL A CB   1 
ATOM   4680  C CG1  . VAL A 1 353 ? 99.535  130.886 100.295 1.00 46.37  ? 353  VAL A CG1  1 
ATOM   4681  C CG2  . VAL A 1 353 ? 101.448 129.777 99.151  1.00 46.37  ? 353  VAL A CG2  1 
ATOM   4682  H H    . VAL A 1 353 ? 99.701  128.132 97.405  1.00 46.37  ? 353  VAL A H    1 
ATOM   4683  H HA   . VAL A 1 353 ? 99.450  128.218 100.098 1.00 46.37  ? 353  VAL A HA   1 
ATOM   4684  H HB   . VAL A 1 353 ? 99.704  130.411 98.319  1.00 46.37  ? 353  VAL A HB   1 
ATOM   4685  H HG11 . VAL A 1 353 ? 98.580  131.051 100.247 1.00 46.37  ? 353  VAL A HG11 1 
ATOM   4686  H HG12 . VAL A 1 353 ? 99.755  130.456 101.136 1.00 46.37  ? 353  VAL A HG12 1 
ATOM   4687  H HG13 . VAL A 1 353 ? 100.014 131.726 100.216 1.00 46.37  ? 353  VAL A HG13 1 
ATOM   4688  H HG21 . VAL A 1 353 ? 101.800 130.035 98.285  1.00 46.37  ? 353  VAL A HG21 1 
ATOM   4689  H HG22 . VAL A 1 353 ? 101.642 128.843 99.323  1.00 46.37  ? 353  VAL A HG22 1 
ATOM   4690  H HG23 . VAL A 1 353 ? 101.840 130.328 99.846  1.00 46.37  ? 353  VAL A HG23 1 
ATOM   4691  N N    . VAL A 1 354 ? 97.055  128.605 100.321 1.00 47.16  ? 354  VAL A N    1 
ATOM   4692  C CA   . VAL A 1 354 ? 95.613  128.766 100.441 1.00 47.16  ? 354  VAL A CA   1 
ATOM   4693  C C    . VAL A 1 354 ? 95.344  129.744 101.572 1.00 47.16  ? 354  VAL A C    1 
ATOM   4694  O O    . VAL A 1 354 ? 95.836  129.554 102.690 1.00 47.16  ? 354  VAL A O    1 
ATOM   4695  C CB   . VAL A 1 354 ? 94.915  127.419 100.703 1.00 47.16  ? 354  VAL A CB   1 
ATOM   4696  C CG1  . VAL A 1 354 ? 93.426  127.612 100.866 1.00 47.16  ? 354  VAL A CG1  1 
ATOM   4697  C CG2  . VAL A 1 354 ? 95.199  126.450 99.572  1.00 47.16  ? 354  VAL A CG2  1 
ATOM   4698  H H    . VAL A 1 354 ? 97.431  128.362 101.055 1.00 47.16  ? 354  VAL A H    1 
ATOM   4699  H HA   . VAL A 1 354 ? 95.257  129.141 99.621  1.00 47.16  ? 354  VAL A HA   1 
ATOM   4700  H HB   . VAL A 1 354 ? 95.262  127.036 101.524 1.00 47.16  ? 354  VAL A HB   1 
ATOM   4701  H HG11 . VAL A 1 354 ? 93.255  128.119 101.675 1.00 47.16  ? 354  VAL A HG11 1 
ATOM   4702  H HG12 . VAL A 1 354 ? 93.082  128.090 100.095 1.00 47.16  ? 354  VAL A HG12 1 
ATOM   4703  H HG13 . VAL A 1 354 ? 93.003  126.741 100.933 1.00 47.16  ? 354  VAL A HG13 1 
ATOM   4704  H HG21 . VAL A 1 354 ? 95.798  126.869 98.935  1.00 47.16  ? 354  VAL A HG21 1 
ATOM   4705  H HG22 . VAL A 1 354 ? 95.610  125.652 99.937  1.00 47.16  ? 354  VAL A HG22 1 
ATOM   4706  H HG23 . VAL A 1 354 ? 94.363  126.222 99.137  1.00 47.16  ? 354  VAL A HG23 1 
ATOM   4707  N N    . HIS A 1 355 ? 94.566  130.783 101.288 1.00 50.32  ? 355  HIS A N    1 
ATOM   4708  C CA   . HIS A 1 355 ? 94.243  131.813 102.264 1.00 50.32  ? 355  HIS A CA   1 
ATOM   4709  C C    . HIS A 1 355 ? 92.786  131.692 102.675 1.00 50.32  ? 355  HIS A C    1 
ATOM   4710  O O    . HIS A 1 355 ? 91.897  131.651 101.820 1.00 50.32  ? 355  HIS A O    1 
ATOM   4711  C CB   . HIS A 1 355 ? 94.508  133.208 101.700 1.00 50.32  ? 355  HIS A CB   1 
ATOM   4712  C CG   . HIS A 1 355 ? 95.954  133.590 101.686 1.00 50.32  ? 355  HIS A CG   1 
ATOM   4713  N ND1  . HIS A 1 355 ? 96.685  133.777 102.838 1.00 50.32  ? 355  HIS A ND1  1 
ATOM   4714  C CD2  . HIS A 1 355 ? 96.802  133.830 100.659 1.00 50.32  ? 355  HIS A CD2  1 
ATOM   4715  C CE1  . HIS A 1 355 ? 97.922  134.112 102.522 1.00 50.32  ? 355  HIS A CE1  1 
ATOM   4716  N NE2  . HIS A 1 355 ? 98.020  134.150 101.206 1.00 50.32  ? 355  HIS A NE2  1 
ATOM   4717  H H    . HIS A 1 355 ? 94.205  130.914 100.518 1.00 50.32  ? 355  HIS A H    1 
ATOM   4718  H HA   . HIS A 1 355 ? 94.794  131.696 103.054 1.00 50.32  ? 355  HIS A HA   1 
ATOM   4719  H HB2  . HIS A 1 355 ? 94.184  133.242 100.786 1.00 50.32  ? 355  HIS A HB2  1 
ATOM   4720  H HB3  . HIS A 1 355 ? 94.034  133.859 102.241 1.00 50.32  ? 355  HIS A HB3  1 
ATOM   4721  H HD2  . HIS A 1 355 ? 96.598  133.784 99.753  1.00 50.32  ? 355  HIS A HD2  1 
ATOM   4722  H HE1  . HIS A 1 355 ? 98.609  134.289 103.124 1.00 50.32  ? 355  HIS A HE1  1 
ATOM   4723  H HE2  . HIS A 1 355 ? 98.731  134.345 100.763 1.00 50.32  ? 355  HIS A HE2  1 
ATOM   4724  N N    . ASN A 1 356 ? 92.545  131.642 103.980 1.00 55.91  ? 356  ASN A N    1 
ATOM   4725  C CA   . ASN A 1 356 ? 91.181  131.599 104.481 1.00 55.91  ? 356  ASN A CA   1 
ATOM   4726  C C    . ASN A 1 356 ? 90.445  132.879 104.113 1.00 55.91  ? 356  ASN A C    1 
ATOM   4727  O O    . ASN A 1 356 ? 91.021  133.969 104.105 1.00 55.91  ? 356  ASN A O    1 
ATOM   4728  C CB   . ASN A 1 356 ? 91.182  131.405 105.995 1.00 55.91  ? 356  ASN A CB   1 
ATOM   4729  C CG   . ASN A 1 356 ? 91.826  130.107 106.410 1.00 55.91  ? 356  ASN A CG   1 
ATOM   4730  O OD1  . ASN A 1 356 ? 92.397  129.399 105.586 1.00 55.91  ? 356  ASN A OD1  1 
ATOM   4731  N ND2  . ASN A 1 356 ? 91.739  129.785 107.691 1.00 55.91  ? 356  ASN A ND2  1 
ATOM   4732  H H    . ASN A 1 356 ? 93.150  131.634 104.591 1.00 55.91  ? 356  ASN A H    1 
ATOM   4733  H HA   . ASN A 1 356 ? 90.714  130.851 104.078 1.00 55.91  ? 356  ASN A HA   1 
ATOM   4734  H HB2  . ASN A 1 356 ? 91.677  132.131 106.407 1.00 55.91  ? 356  ASN A HB2  1 
ATOM   4735  H HB3  . ASN A 1 356 ? 90.267  131.404 106.317 1.00 55.91  ? 356  ASN A HB3  1 
ATOM   4736  H HD21 . ASN A 1 356 ? 91.331  130.307 108.239 1.00 55.91  ? 356  ASN A HD21 1 
ATOM   4737  H HD22 . ASN A 1 356 ? 92.092  129.054 107.975 1.00 55.91  ? 356  ASN A HD22 1 
ATOM   4738  N N    . GLN A 1 357 ? 89.159  132.742 103.803 1.00 55.21  ? 357  GLN A N    1 
ATOM   4739  C CA   . GLN A 1 357 ? 88.358  133.879 103.378 1.00 55.21  ? 357  GLN A CA   1 
ATOM   4740  C C    . GLN A 1 357 ? 87.626  134.550 104.531 1.00 55.21  ? 357  GLN A C    1 
ATOM   4741  O O    . GLN A 1 357 ? 87.333  135.747 104.451 1.00 55.21  ? 357  GLN A O    1 
ATOM   4742  C CB   . GLN A 1 357 ? 87.350  133.433 102.320 1.00 55.21  ? 357  GLN A CB   1 
ATOM   4743  C CG   . GLN A 1 357 ? 87.966  132.617 101.203 1.00 55.21  ? 357  GLN A CG   1 
ATOM   4744  C CD   . GLN A 1 357 ? 86.954  132.199 100.160 1.00 55.21  ? 357  GLN A CD   1 
ATOM   4745  O OE1  . GLN A 1 357 ? 85.771  132.521 100.261 1.00 55.21  ? 357  GLN A OE1  1 
ATOM   4746  N NE2  . GLN A 1 357 ? 87.415  131.478 99.146  1.00 55.21  ? 357  GLN A NE2  1 
ATOM   4747  H H    . GLN A 1 357 ? 88.728  131.998 103.832 1.00 55.21  ? 357  GLN A H    1 
ATOM   4748  H HA   . GLN A 1 357 ? 88.941  134.540 102.972 1.00 55.21  ? 357  GLN A HA   1 
ATOM   4749  H HB2  . GLN A 1 357 ? 86.670  132.889 102.745 1.00 55.21  ? 357  GLN A HB2  1 
ATOM   4750  H HB3  . GLN A 1 357 ? 86.943  134.220 101.924 1.00 55.21  ? 357  GLN A HB3  1 
ATOM   4751  H HG2  . GLN A 1 357 ? 88.648  133.147 100.763 1.00 55.21  ? 357  GLN A HG2  1 
ATOM   4752  H HG3  . GLN A 1 357 ? 88.358  131.812 101.575 1.00 55.21  ? 357  GLN A HG3  1 
ATOM   4753  H HE21 . GLN A 1 357 ? 88.249  131.273 99.109  1.00 55.21  ? 357  GLN A HE21 1 
ATOM   4754  H HE22 . GLN A 1 357 ? 86.879  131.216 98.526  1.00 55.21  ? 357  GLN A HE22 1 
ATOM   4755  N N    . ASP A 1 358 ? 87.324  133.812 105.601 1.00 62.09  ? 358  ASP A N    1 
ATOM   4756  C CA   . ASP A 1 358 ? 86.642  134.367 106.769 1.00 62.09  ? 358  ASP A CA   1 
ATOM   4757  C C    . ASP A 1 358 ? 87.677  134.629 107.859 1.00 62.09  ? 358  ASP A C    1 
ATOM   4758  O O    . ASP A 1 358 ? 87.874  133.832 108.775 1.00 62.09  ? 358  ASP A O    1 
ATOM   4759  C CB   . ASP A 1 358 ? 85.546  133.421 107.255 1.00 62.09  ? 358  ASP A CB   1 
ATOM   4760  C CG   . ASP A 1 358 ? 84.356  133.369 106.317 1.00 62.09  ? 358  ASP A CG   1 
ATOM   4761  O OD1  . ASP A 1 358 ? 84.006  134.414 105.733 1.00 62.09  ? 358  ASP A OD1  1 
ATOM   4762  O OD2  . ASP A 1 358 ? 83.769  132.279 106.164 1.00 62.09  ? 358  ASP A OD2  1 
ATOM   4763  H H    . ASP A 1 358 ? 87.508  132.975 105.674 1.00 62.09  ? 358  ASP A H    1 
ATOM   4764  H HA   . ASP A 1 358 ? 86.229  135.213 106.532 1.00 62.09  ? 358  ASP A HA   1 
ATOM   4765  H HB2  . ASP A 1 358 ? 85.910  132.525 107.327 1.00 62.09  ? 358  ASP A HB2  1 
ATOM   4766  H HB3  . ASP A 1 358 ? 85.231  133.722 108.122 1.00 62.09  ? 358  ASP A HB3  1 
ATOM   4767  N N    . VAL A 1 359 ? 88.340  135.779 107.757 1.00 70.36  ? 359  VAL A N    1 
ATOM   4768  C CA   . VAL A 1 359 ? 89.316  136.225 108.747 1.00 70.36  ? 359  VAL A CA   1 
ATOM   4769  C C    . VAL A 1 359 ? 88.728  137.433 109.465 1.00 70.36  ? 359  VAL A C    1 
ATOM   4770  O O    . VAL A 1 359 ? 88.378  138.433 108.828 1.00 70.36  ? 359  VAL A O    1 
ATOM   4771  C CB   . VAL A 1 359 ? 90.671  136.563 108.105 1.00 70.36  ? 359  VAL A CB   1 
ATOM   4772  C CG1  . VAL A 1 359 ? 91.228  135.352 107.376 1.00 70.36  ? 359  VAL A CG1  1 
ATOM   4773  C CG2  . VAL A 1 359 ? 90.549  137.748 107.160 1.00 70.36  ? 359  VAL A CG2  1 
ATOM   4774  H H    . VAL A 1 359 ? 88.237  136.331 107.106 1.00 70.36  ? 359  VAL A H    1 
ATOM   4775  H HA   . VAL A 1 359 ? 89.458  135.523 109.401 1.00 70.36  ? 359  VAL A HA   1 
ATOM   4776  H HB   . VAL A 1 359 ? 91.298  136.804 108.805 1.00 70.36  ? 359  VAL A HB   1 
ATOM   4777  H HG11 . VAL A 1 359 ? 90.672  134.582 107.572 1.00 70.36  ? 359  VAL A HG11 1 
ATOM   4778  H HG12 . VAL A 1 359 ? 91.226  135.527 106.422 1.00 70.36  ? 359  VAL A HG12 1 
ATOM   4779  H HG13 . VAL A 1 359 ? 92.135  135.190 107.681 1.00 70.36  ? 359  VAL A HG13 1 
ATOM   4780  H HG21 . VAL A 1 359 ? 91.338  137.785 106.597 1.00 70.36  ? 359  VAL A HG21 1 
ATOM   4781  H HG22 . VAL A 1 359 ? 89.758  137.638 106.610 1.00 70.36  ? 359  VAL A HG22 1 
ATOM   4782  H HG23 . VAL A 1 359 ? 90.479  138.564 107.680 1.00 70.36  ? 359  VAL A HG23 1 
ATOM   4783  N N    . ASN A 1 360 ? 88.617  137.338 110.788 1.00 84.41  ? 360  ASN A N    1 
ATOM   4784  C CA   . ASN A 1 360 ? 87.993  138.370 111.601 1.00 84.41  ? 360  ASN A CA   1 
ATOM   4785  C C    . ASN A 1 360 ? 88.922  138.772 112.739 1.00 84.41  ? 360  ASN A C    1 
ATOM   4786  O O    . ASN A 1 360 ? 89.661  137.945 113.281 1.00 84.41  ? 360  ASN A O    1 
ATOM   4787  C CB   . ASN A 1 360 ? 86.654  137.889 112.169 1.00 84.41  ? 360  ASN A CB   1 
ATOM   4788  C CG   . ASN A 1 360 ? 85.829  139.019 112.742 1.00 84.41  ? 360  ASN A CG   1 
ATOM   4789  O OD1  . ASN A 1 360 ? 85.923  140.161 112.291 1.00 84.41  ? 360  ASN A OD1  1 
ATOM   4790  N ND2  . ASN A 1 360 ? 85.008  138.707 113.741 1.00 84.41  ? 360  ASN A ND2  1 
ATOM   4791  H H    . ASN A 1 360 ? 88.904  136.669 111.245 1.00 84.41  ? 360  ASN A H    1 
ATOM   4792  H HA   . ASN A 1 360 ? 87.827  139.154 111.055 1.00 84.41  ? 360  ASN A HA   1 
ATOM   4793  H HB2  . ASN A 1 360 ? 86.141  137.472 111.460 1.00 84.41  ? 360  ASN A HB2  1 
ATOM   4794  H HB3  . ASN A 1 360 ? 86.823  137.250 112.878 1.00 84.41  ? 360  ASN A HB3  1 
ATOM   4795  H HD21 . ASN A 1 360 ? 84.969  137.898 114.029 1.00 84.41  ? 360  ASN A HD21 1 
ATOM   4796  H HD22 . ASN A 1 360 ? 84.518  139.316 114.100 1.00 84.41  ? 360  ASN A HD22 1 
ATOM   4797  N N    . LEU A 1 361 ? 88.871  140.053 113.100 1.00 85.52  ? 361  LEU A N    1 
ATOM   4798  C CA   . LEU A 1 361 ? 89.766  140.625 114.094 1.00 85.52  ? 361  LEU A CA   1 
ATOM   4799  C C    . LEU A 1 361 ? 88.966  141.384 115.143 1.00 85.52  ? 361  LEU A C    1 
ATOM   4800  O O    . LEU A 1 361 ? 87.846  141.836 114.890 1.00 85.52  ? 361  LEU A O    1 
ATOM   4801  C CB   . LEU A 1 361 ? 90.786  141.568 113.447 1.00 85.52  ? 361  LEU A CB   1 
ATOM   4802  C CG   . LEU A 1 361 ? 91.805  140.936 112.497 1.00 85.52  ? 361  LEU A CG   1 
ATOM   4803  C CD1  . LEU A 1 361 ? 91.153  140.480 111.203 1.00 85.52  ? 361  LEU A CD1  1 
ATOM   4804  C CD2  . LEU A 1 361 ? 92.928  141.913 112.206 1.00 85.52  ? 361  LEU A CD2  1 
ATOM   4805  H H    . LEU A 1 361 ? 88.313  140.620 112.775 1.00 85.52  ? 361  LEU A H    1 
ATOM   4806  H HA   . LEU A 1 361 ? 90.252  139.913 114.540 1.00 85.52  ? 361  LEU A HA   1 
ATOM   4807  H HB2  . LEU A 1 361 ? 90.301  142.242 112.944 1.00 85.52  ? 361  LEU A HB2  1 
ATOM   4808  H HB3  . LEU A 1 361 ? 91.288  141.999 114.156 1.00 85.52  ? 361  LEU A HB3  1 
ATOM   4809  H HG   . LEU A 1 361 ? 92.192  140.157 112.926 1.00 85.52  ? 361  LEU A HG   1 
ATOM   4810  H HD11 . LEU A 1 361 ? 91.740  140.699 110.462 1.00 85.52  ? 361  LEU A HD11 1 
ATOM   4811  H HD12 . LEU A 1 361 ? 91.015  139.521 111.239 1.00 85.52  ? 361  LEU A HD12 1 
ATOM   4812  H HD13 . LEU A 1 361 ? 90.304  140.936 111.095 1.00 85.52  ? 361  LEU A HD13 1 
ATOM   4813  H HD21 . LEU A 1 361 ? 93.347  142.170 113.042 1.00 85.52  ? 361  LEU A HD21 1 
ATOM   4814  H HD22 . LEU A 1 361 ? 93.578  141.484 111.628 1.00 85.52  ? 361  LEU A HD22 1 
ATOM   4815  H HD23 . LEU A 1 361 ? 92.560  142.695 111.766 1.00 85.52  ? 361  LEU A HD23 1 
ATOM   4816  N N    . HIS A 1 362 ? 89.558  141.518 116.330 1.00 91.47  ? 362  HIS A N    1 
ATOM   4817  C CA   . HIS A 1 362 ? 88.969  142.291 117.424 1.00 91.47  ? 362  HIS A CA   1 
ATOM   4818  C C    . HIS A 1 362 ? 87.596  141.756 117.818 1.00 91.47  ? 362  HIS A C    1 
ATOM   4819  O O    . HIS A 1 362 ? 86.731  142.511 118.266 1.00 91.47  ? 362  HIS A O    1 
ATOM   4820  C CB   . HIS A 1 362 ? 88.872  143.776 117.062 1.00 91.47  ? 362  HIS A CB   1 
ATOM   4821  C CG   . HIS A 1 362 ? 90.013  144.272 116.230 1.00 91.47  ? 362  HIS A CG   1 
ATOM   4822  N ND1  . HIS A 1 362 ? 89.977  144.287 114.853 1.00 91.47  ? 362  HIS A ND1  1 
ATOM   4823  C CD2  . HIS A 1 362 ? 91.223  144.769 116.580 1.00 91.47  ? 362  HIS A CD2  1 
ATOM   4824  C CE1  . HIS A 1 362 ? 91.115  144.773 114.390 1.00 91.47  ? 362  HIS A CE1  1 
ATOM   4825  N NE2  . HIS A 1 362 ? 91.888  145.073 115.418 1.00 91.47  ? 362  HIS A NE2  1 
ATOM   4826  H H    . HIS A 1 362 ? 90.316  141.164 116.529 1.00 91.47  ? 362  HIS A H    1 
ATOM   4827  H HA   . HIS A 1 362 ? 89.545  142.220 118.201 1.00 91.47  ? 362  HIS A HA   1 
ATOM   4828  H HB2  . HIS A 1 362 ? 88.055  143.922 116.561 1.00 91.47  ? 362  HIS A HB2  1 
ATOM   4829  H HB3  . HIS A 1 362 ? 88.853  144.297 117.880 1.00 91.47  ? 362  HIS A HB3  1 
ATOM   4830  H HD2  . HIS A 1 362 ? 91.543  144.884 117.446 1.00 91.47  ? 362  HIS A HD2  1 
ATOM   4831  H HE1  . HIS A 1 362 ? 91.334  144.884 113.493 1.00 91.47  ? 362  HIS A HE1  1 
ATOM   4832  H HE2  . HIS A 1 362 ? 92.680  145.405 115.367 1.00 91.47  ? 362  HIS A HE2  1 
ATOM   4833  N N    . SER A 1 363 ? 87.383  140.453 117.661 1.00 89.82  ? 363  SER A N    1 
ATOM   4834  C CA   . SER A 1 363 ? 86.091  139.870 117.992 1.00 89.82  ? 363  SER A CA   1 
ATOM   4835  C C    . SER A 1 363 ? 85.764  140.108 119.461 1.00 89.82  ? 363  SER A C    1 
ATOM   4836  O O    . SER A 1 363 ? 86.597  139.879 120.343 1.00 89.82  ? 363  SER A O    1 
ATOM   4837  C CB   . SER A 1 363 ? 86.097  138.374 117.686 1.00 89.82  ? 363  SER A CB   1 
ATOM   4838  O OG   . SER A 1 363 ? 86.929  137.676 118.594 1.00 89.82  ? 363  SER A OG   1 
ATOM   4839  H H    . SER A 1 363 ? 87.964  139.892 117.368 1.00 89.82  ? 363  SER A H    1 
ATOM   4840  H HA   . SER A 1 363 ? 85.402  140.289 117.454 1.00 89.82  ? 363  SER A HA   1 
ATOM   4841  H HB2  . SER A 1 363 ? 85.192  138.033 117.760 1.00 89.82  ? 363  SER A HB2  1 
ATOM   4842  H HB3  . SER A 1 363 ? 86.431  138.238 116.785 1.00 89.82  ? 363  SER A HB3  1 
ATOM   4843  H HG   . SER A 1 363 ? 86.924  136.855 118.415 1.00 89.82  ? 363  SER A HG   1 
ATOM   4844  N N    . SER A 1 364 ? 84.539  140.569 119.722 1.00 92.14  ? 364  SER A N    1 
ATOM   4845  C CA   . SER A 1 364 ? 84.133  140.842 121.097 1.00 92.14  ? 364  SER A CA   1 
ATOM   4846  C C    . SER A 1 364 ? 84.141  139.571 121.935 1.00 92.14  ? 364  SER A C    1 
ATOM   4847  O O    . SER A 1 364 ? 84.603  139.576 123.082 1.00 92.14  ? 364  SER A O    1 
ATOM   4848  C CB   . SER A 1 364 ? 82.745  141.480 121.114 1.00 92.14  ? 364  SER A CB   1 
ATOM   4849  O OG   . SER A 1 364 ? 81.760  140.564 120.669 1.00 92.14  ? 364  SER A OG   1 
ATOM   4850  H H    . SER A 1 364 ? 83.936  140.730 119.131 1.00 92.14  ? 364  SER A H    1 
ATOM   4851  H HA   . SER A 1 364 ? 84.758  141.469 121.494 1.00 92.14  ? 364  SER A HA   1 
ATOM   4852  H HB2  . SER A 1 364 ? 82.534  141.754 122.020 1.00 92.14  ? 364  SER A HB2  1 
ATOM   4853  H HB3  . SER A 1 364 ? 82.745  142.252 120.526 1.00 92.14  ? 364  SER A HB3  1 
ATOM   4854  H HG   . SER A 1 364 ? 81.001  140.925 120.688 1.00 92.14  ? 364  SER A HG   1 
ATOM   4855  N N    . ARG A 1 365 ? 83.635  138.473 121.380 1.00 87.84  ? 365  ARG A N    1 
ATOM   4856  C CA   . ARG A 1 365 ? 83.558  137.213 122.101 1.00 87.84  ? 365  ARG A CA   1 
ATOM   4857  C C    . ARG A 1 365 ? 83.661  136.076 121.099 1.00 87.84  ? 365  ARG A C    1 
ATOM   4858  O O    . ARG A 1 365 ? 83.438  136.257 119.900 1.00 87.84  ? 365  ARG A O    1 
ATOM   4859  C CB   . ARG A 1 365 ? 82.261  137.105 122.911 1.00 87.84  ? 365  ARG A CB   1 
ATOM   4860  H H    . ARG A 1 365 ? 83.326  138.435 120.579 1.00 87.84  ? 365  ARG A H    1 
ATOM   4861  H HA   . ARG A 1 365 ? 84.307  137.147 122.715 1.00 87.84  ? 365  ARG A HA   1 
ATOM   4862  N N    . LEU A 1 366 ? 84.005  134.897 121.606 1.00 82.14  ? 366  LEU A N    1 
ATOM   4863  C CA   . LEU A 1 366 ? 84.219  133.717 120.782 1.00 82.14  ? 366  LEU A CA   1 
ATOM   4864  C C    . LEU A 1 366 ? 83.105  132.712 121.030 1.00 82.14  ? 366  LEU A C    1 
ATOM   4865  O O    . LEU A 1 366 ? 82.915  132.254 122.161 1.00 82.14  ? 366  LEU A O    1 
ATOM   4866  C CB   . LEU A 1 366 ? 85.580  133.087 121.080 1.00 82.14  ? 366  LEU A CB   1 
ATOM   4867  C CG   . LEU A 1 366 ? 86.773  133.704 120.347 1.00 82.14  ? 366  LEU A CG   1 
ATOM   4868  C CD1  . LEU A 1 366 ? 86.739  133.354 118.875 1.00 82.14  ? 366  LEU A CD1  1 
ATOM   4869  C CD2  . LEU A 1 366 ? 86.788  135.209 120.518 1.00 82.14  ? 366  LEU A CD2  1 
ATOM   4870  H H    . LEU A 1 366 ? 84.124  134.754 122.446 1.00 82.14  ? 366  LEU A H    1 
ATOM   4871  H HA   . LEU A 1 366 ? 84.193  133.970 119.847 1.00 82.14  ? 366  LEU A HA   1 
ATOM   4872  H HB2  . LEU A 1 366 ? 85.752  133.167 122.031 1.00 82.14  ? 366  LEU A HB2  1 
ATOM   4873  H HB3  . LEU A 1 366 ? 85.544  132.149 120.836 1.00 82.14  ? 366  LEU A HB3  1 
ATOM   4874  H HG   . LEU A 1 366 ? 87.594  133.350 120.722 1.00 82.14  ? 366  LEU A HG   1 
ATOM   4875  H HD11 . LEU A 1 366 ? 87.374  133.917 118.406 1.00 82.14  ? 366  LEU A HD11 1 
ATOM   4876  H HD12 . LEU A 1 366 ? 86.980  132.421 118.768 1.00 82.14  ? 366  LEU A HD12 1 
ATOM   4877  H HD13 . LEU A 1 366 ? 85.847  133.510 118.529 1.00 82.14  ? 366  LEU A HD13 1 
ATOM   4878  H HD21 . LEU A 1 366 ? 87.632  135.552 120.189 1.00 82.14  ? 366  LEU A HD21 1 
ATOM   4879  H HD22 . LEU A 1 366 ? 86.684  135.423 121.458 1.00 82.14  ? 366  LEU A HD22 1 
ATOM   4880  H HD23 . LEU A 1 366 ? 86.058  135.592 120.006 1.00 82.14  ? 366  LEU A HD23 1 
ATOM   4881  N N    . SER A 1 367 ? 82.379  132.370 119.969 1.00 78.10  ? 367  SER A N    1 
ATOM   4882  C CA   . SER A 1 367 ? 81.305  131.396 120.061 1.00 78.10  ? 367  SER A CA   1 
ATOM   4883  C C    . SER A 1 367 ? 81.888  129.988 120.129 1.00 78.10  ? 367  SER A C    1 
ATOM   4884  O O    . SER A 1 367 ? 83.091  129.773 119.965 1.00 78.10  ? 367  SER A O    1 
ATOM   4885  C CB   . SER A 1 367 ? 80.358  131.535 118.873 1.00 78.10  ? 367  SER A CB   1 
ATOM   4886  O OG   . SER A 1 367 ? 80.969  131.079 117.679 1.00 78.10  ? 367  SER A OG   1 
ATOM   4887  H H    . SER A 1 367 ? 82.492  132.692 119.180 1.00 78.10  ? 367  SER A H    1 
ATOM   4888  H HA   . SER A 1 367 ? 80.799  131.554 120.873 1.00 78.10  ? 367  SER A HA   1 
ATOM   4889  H HB2  . SER A 1 367 ? 79.562  131.007 119.041 1.00 78.10  ? 367  SER A HB2  1 
ATOM   4890  H HB3  . SER A 1 367 ? 80.118  132.469 118.768 1.00 78.10  ? 367  SER A HB3  1 
ATOM   4891  H HG   . SER A 1 367 ? 80.436  131.158 117.035 1.00 78.10  ? 367  SER A HG   1 
ATOM   4892  N N    . PHE A 1 368 ? 81.016  129.008 120.365 1.00 76.68  ? 368  PHE A N    1 
ATOM   4893  C CA   . PHE A 1 368 ? 81.484  127.633 120.482 1.00 76.68  ? 368  PHE A CA   1 
ATOM   4894  C C    . PHE A 1 368 ? 82.165  127.175 119.200 1.00 76.68  ? 368  PHE A C    1 
ATOM   4895  O O    . PHE A 1 368 ? 83.205  126.510 119.244 1.00 76.68  ? 368  PHE A O    1 
ATOM   4896  C CB   . PHE A 1 368 ? 80.319  126.710 120.827 1.00 76.68  ? 368  PHE A CB   1 
ATOM   4897  C CG   . PHE A 1 368 ? 80.750  125.369 121.326 1.00 76.68  ? 368  PHE A CG   1 
ATOM   4898  C CD1  . PHE A 1 368 ? 81.108  125.198 122.646 1.00 76.68  ? 368  PHE A CD1  1 
ATOM   4899  C CD2  . PHE A 1 368 ? 80.811  124.283 120.474 1.00 76.68  ? 368  PHE A CD2  1 
ATOM   4900  C CE1  . PHE A 1 368 ? 81.512  123.972 123.112 1.00 76.68  ? 368  PHE A CE1  1 
ATOM   4901  C CE2  . PHE A 1 368 ? 81.216  123.050 120.936 1.00 76.68  ? 368  PHE A CE2  1 
ATOM   4902  C CZ   . PHE A 1 368 ? 81.566  122.895 122.257 1.00 76.68  ? 368  PHE A CZ   1 
ATOM   4903  H H    . PHE A 1 368 ? 80.168  129.111 120.459 1.00 76.68  ? 368  PHE A H    1 
ATOM   4904  H HA   . PHE A 1 368 ? 82.133  127.580 121.201 1.00 76.68  ? 368  PHE A HA   1 
ATOM   4905  H HB2  . PHE A 1 368 ? 79.788  127.127 121.524 1.00 76.68  ? 368  PHE A HB2  1 
ATOM   4906  H HB3  . PHE A 1 368 ? 79.778  126.575 120.034 1.00 76.68  ? 368  PHE A HB3  1 
ATOM   4907  H HD1  . PHE A 1 368 ? 81.073  125.923 123.229 1.00 76.68  ? 368  PHE A HD1  1 
ATOM   4908  H HD2  . PHE A 1 368 ? 80.575  124.386 119.580 1.00 76.68  ? 368  PHE A HD2  1 
ATOM   4909  H HE1  . PHE A 1 368 ? 81.747  123.872 124.004 1.00 76.68  ? 368  PHE A HE1  1 
ATOM   4910  H HE2  . PHE A 1 368 ? 81.251  122.324 120.356 1.00 76.68  ? 368  PHE A HE2  1 
ATOM   4911  H HZ   . PHE A 1 368 ? 81.839  122.063 122.572 1.00 76.68  ? 368  PHE A HZ   1 
ATOM   4912  N N    . LYS A 1 369 ? 81.592  127.521 118.047 1.00 71.80  ? 369  LYS A N    1 
ATOM   4913  C CA   . LYS A 1 369 ? 82.223  127.176 116.780 1.00 71.80  ? 369  LYS A CA   1 
ATOM   4914  C C    . LYS A 1 369 ? 83.585  127.840 116.649 1.00 71.80  ? 369  LYS A C    1 
ATOM   4915  O O    . LYS A 1 369 ? 84.560  127.200 116.243 1.00 71.80  ? 369  LYS A O    1 
ATOM   4916  C CB   . LYS A 1 369 ? 81.319  127.586 115.621 1.00 71.80  ? 369  LYS A CB   1 
ATOM   4917  C CG   . LYS A 1 369 ? 81.869  127.236 114.255 1.00 71.80  ? 369  LYS A CG   1 
ATOM   4918  C CD   . LYS A 1 369 ? 80.863  127.538 113.159 1.00 71.80  ? 369  LYS A CD   1 
ATOM   4919  C CE   . LYS A 1 369 ? 80.696  129.034 112.938 1.00 71.80  ? 369  LYS A CE   1 
ATOM   4920  N NZ   . LYS A 1 369 ? 81.920  129.651 112.355 1.00 71.80  ? 369  LYS A NZ   1 
ATOM   4921  H H    . LYS A 1 369 ? 80.849  127.948 117.974 1.00 71.80  ? 369  LYS A H    1 
ATOM   4922  H HA   . LYS A 1 369 ? 82.351  126.215 116.739 1.00 71.80  ? 369  LYS A HA   1 
ATOM   4923  H HB2  . LYS A 1 369 ? 80.464  127.139 115.719 1.00 71.80  ? 369  LYS A HB2  1 
ATOM   4924  H HB3  . LYS A 1 369 ? 81.193  128.546 115.655 1.00 71.80  ? 369  LYS A HB3  1 
ATOM   4925  H HG2  . LYS A 1 369 ? 82.668  127.759 114.085 1.00 71.80  ? 369  LYS A HG2  1 
ATOM   4926  H HG3  . LYS A 1 369 ? 82.075  126.289 114.225 1.00 71.80  ? 369  LYS A HG3  1 
ATOM   4927  H HD2  . LYS A 1 369 ? 81.168  127.142 112.328 1.00 71.80  ? 369  LYS A HD2  1 
ATOM   4928  H HD3  . LYS A 1 369 ? 80.000  127.171 113.408 1.00 71.80  ? 369  LYS A HD3  1 
ATOM   4929  H HE2  . LYS A 1 369 ? 79.962  129.182 112.321 1.00 71.80  ? 369  LYS A HE2  1 
ATOM   4930  H HE3  . LYS A 1 369 ? 80.511  129.469 113.784 1.00 71.80  ? 369  LYS A HE3  1 
ATOM   4931  H HZ1  . LYS A 1 369 ? 82.609  129.543 112.908 1.00 71.80  ? 369  LYS A HZ1  1 
ATOM   4932  H HZ2  . LYS A 1 369 ? 81.789  130.521 112.224 1.00 71.80  ? 369  LYS A HZ2  1 
ATOM   4933  H HZ3  . LYS A 1 369 ? 82.112  129.267 111.575 1.00 71.80  ? 369  LYS A HZ3  1 
ATOM   4934  N N    . GLU A 1 370 ? 83.675  129.124 116.997 1.00 77.21  ? 370  GLU A N    1 
ATOM   4935  C CA   . GLU A 1 370 ? 84.945  129.830 116.883 1.00 77.21  ? 370  GLU A CA   1 
ATOM   4936  C C    . GLU A 1 370 ? 85.998  129.213 117.792 1.00 77.21  ? 370  GLU A C    1 
ATOM   4937  O O    . GLU A 1 370 ? 87.165  129.085 117.408 1.00 77.21  ? 370  GLU A O    1 
ATOM   4938  C CB   . GLU A 1 370 ? 84.756  131.307 117.225 1.00 77.21  ? 370  GLU A CB   1 
ATOM   4939  C CG   . GLU A 1 370 ? 83.696  132.018 116.401 1.00 77.21  ? 370  GLU A CG   1 
ATOM   4940  C CD   . GLU A 1 370 ? 84.161  132.329 114.995 1.00 77.21  ? 370  GLU A CD   1 
ATOM   4941  O OE1  . GLU A 1 370 ? 85.378  132.528 114.801 1.00 77.21  ? 370  GLU A OE1  1 
ATOM   4942  O OE2  . GLU A 1 370 ? 83.308  132.381 114.084 1.00 77.21  ? 370  GLU A OE2  1 
ATOM   4943  H H    . GLU A 1 370 ? 83.024  129.598 117.299 1.00 77.21  ? 370  GLU A H    1 
ATOM   4944  H HA   . GLU A 1 370 ? 85.262  129.770 115.969 1.00 77.21  ? 370  GLU A HA   1 
ATOM   4945  H HB2  . GLU A 1 370 ? 84.505  131.382 118.159 1.00 77.21  ? 370  GLU A HB2  1 
ATOM   4946  H HB3  . GLU A 1 370 ? 85.597  131.763 117.074 1.00 77.21  ? 370  GLU A HB3  1 
ATOM   4947  H HG2  . GLU A 1 370 ? 82.909  131.456 116.335 1.00 77.21  ? 370  GLU A HG2  1 
ATOM   4948  H HG3  . GLU A 1 370 ? 83.469  132.856 116.833 1.00 77.21  ? 370  GLU A HG3  1 
ATOM   4949  N N    . LEU A 1 371 ? 85.605  128.837 119.008 1.00 76.69  ? 371  LEU A N    1 
ATOM   4950  C CA   . LEU A 1 371 ? 86.562  128.271 119.950 1.00 76.69  ? 371  LEU A CA   1 
ATOM   4951  C C    . LEU A 1 371 ? 87.117  126.947 119.444 1.00 76.69  ? 371  LEU A C    1 
ATOM   4952  O O    . LEU A 1 371 ? 88.316  126.677 119.577 1.00 76.69  ? 371  LEU A O    1 
ATOM   4953  C CB   . LEU A 1 371 ? 85.896  128.093 121.311 1.00 76.69  ? 371  LEU A CB   1 
ATOM   4954  C CG   . LEU A 1 371 ? 86.827  128.027 122.516 1.00 76.69  ? 371  LEU A CG   1 
ATOM   4955  C CD1  . LEU A 1 371 ? 87.568  129.337 122.695 1.00 76.69  ? 371  LEU A CD1  1 
ATOM   4956  C CD2  . LEU A 1 371 ? 86.027  127.691 123.756 1.00 76.69  ? 371  LEU A CD2  1 
ATOM   4957  H H    . LEU A 1 371 ? 84.801  128.899 119.307 1.00 76.69  ? 371  LEU A H    1 
ATOM   4958  H HA   . LEU A 1 371 ? 87.304  128.887 120.050 1.00 76.69  ? 371  LEU A HA   1 
ATOM   4959  H HB2  . LEU A 1 371 ? 85.293  128.839 121.454 1.00 76.69  ? 371  LEU A HB2  1 
ATOM   4960  H HB3  . LEU A 1 371 ? 85.387  127.268 121.294 1.00 76.69  ? 371  LEU A HB3  1 
ATOM   4961  H HG   . LEU A 1 371 ? 87.482  127.325 122.378 1.00 76.69  ? 371  LEU A HG   1 
ATOM   4962  H HD11 . LEU A 1 371 ? 88.008  129.333 123.560 1.00 76.69  ? 371  LEU A HD11 1 
ATOM   4963  H HD12 . LEU A 1 371 ? 88.228  129.429 121.991 1.00 76.69  ? 371  LEU A HD12 1 
ATOM   4964  H HD13 . LEU A 1 371 ? 86.931  130.068 122.653 1.00 76.69  ? 371  LEU A HD13 1 
ATOM   4965  H HD21 . LEU A 1 371 ? 85.290  128.318 123.835 1.00 76.69  ? 371  LEU A HD21 1 
ATOM   4966  H HD22 . LEU A 1 371 ? 86.603  127.760 124.533 1.00 76.69  ? 371  LEU A HD22 1 
ATOM   4967  H HD23 . LEU A 1 371 ? 85.683  126.788 123.674 1.00 76.69  ? 371  LEU A HD23 1 
ATOM   4968  N N    . LEU A 1 372 ? 86.263  126.109 118.854 1.00 71.23  ? 372  LEU A N    1 
ATOM   4969  C CA   . LEU A 1 372 ? 86.721  124.817 118.355 1.00 71.23  ? 372  LEU A CA   1 
ATOM   4970  C C    . LEU A 1 372 ? 87.831  124.993 117.330 1.00 71.23  ? 372  LEU A C    1 
ATOM   4971  O O    . LEU A 1 372 ? 88.829  124.267 117.346 1.00 71.23  ? 372  LEU A O    1 
ATOM   4972  C CB   . LEU A 1 372 ? 85.551  124.047 117.746 1.00 71.23  ? 372  LEU A CB   1 
ATOM   4973  C CG   . LEU A 1 372 ? 84.715  123.219 118.719 1.00 71.23  ? 372  LEU A CG   1 
ATOM   4974  C CD1  . LEU A 1 372 ? 83.379  122.865 118.098 1.00 71.23  ? 372  LEU A CD1  1 
ATOM   4975  C CD2  . LEU A 1 372 ? 85.462  121.965 119.122 1.00 71.23  ? 372  LEU A CD2  1 
ATOM   4976  H H    . LEU A 1 372 ? 85.426  126.264 118.733 1.00 71.23  ? 372  LEU A H    1 
ATOM   4977  H HA   . LEU A 1 372 ? 87.075  124.298 119.093 1.00 71.23  ? 372  LEU A HA   1 
ATOM   4978  H HB2  . LEU A 1 372 ? 84.954  124.683 117.322 1.00 71.23  ? 372  LEU A HB2  1 
ATOM   4979  H HB3  . LEU A 1 372 ? 85.902  123.439 117.076 1.00 71.23  ? 372  LEU A HB3  1 
ATOM   4980  H HG   . LEU A 1 372 ? 84.546  123.741 119.518 1.00 71.23  ? 372  LEU A HG   1 
ATOM   4981  H HD11 . LEU A 1 372 ? 83.533  122.384 117.270 1.00 71.23  ? 372  LEU A HD11 1 
ATOM   4982  H HD12 . LEU A 1 372 ? 82.880  122.308 118.716 1.00 71.23  ? 372  LEU A HD12 1 
ATOM   4983  H HD13 . LEU A 1 372 ? 82.888  123.683 117.918 1.00 71.23  ? 372  LEU A HD13 1 
ATOM   4984  H HD21 . LEU A 1 372 ? 85.641  121.436 118.329 1.00 71.23  ? 372  LEU A HD21 1 
ATOM   4985  H HD22 . LEU A 1 372 ? 84.915  121.458 119.742 1.00 71.23  ? 372  LEU A HD22 1 
ATOM   4986  H HD23 . LEU A 1 372 ? 86.296  122.218 119.547 1.00 71.23  ? 372  LEU A HD23 1 
ATOM   4987  N N    . VAL A 1 373 ? 87.674  125.958 116.426 1.00 67.61  ? 373  VAL A N    1 
ATOM   4988  C CA   . VAL A 1 373 ? 88.689  126.181 115.403 1.00 67.61  ? 373  VAL A CA   1 
ATOM   4989  C C    . VAL A 1 373 ? 90.000  126.621 116.039 1.00 67.61  ? 373  VAL A C    1 
ATOM   4990  O O    . VAL A 1 373 ? 91.081  126.179 115.633 1.00 67.61  ? 373  VAL A O    1 
ATOM   4991  C CB   . VAL A 1 373 ? 88.189  127.206 114.370 1.00 67.61  ? 373  VAL A CB   1 
ATOM   4992  C CG1  . VAL A 1 373 ? 89.182  127.330 113.226 1.00 67.61  ? 373  VAL A CG1  1 
ATOM   4993  C CG2  . VAL A 1 373 ? 86.824  126.805 113.849 1.00 67.61  ? 373  VAL A CG2  1 
ATOM   4994  H H    . VAL A 1 373 ? 87.000  126.490 116.388 1.00 67.61  ? 373  VAL A H    1 
ATOM   4995  H HA   . VAL A 1 373 ? 88.851  125.346 114.937 1.00 67.61  ? 373  VAL A HA   1 
ATOM   4996  H HB   . VAL A 1 373 ? 88.108  128.074 114.796 1.00 67.61  ? 373  VAL A HB   1 
ATOM   4997  H HG11 . VAL A 1 373 ? 90.005  127.719 113.560 1.00 67.61  ? 373  VAL A HG11 1 
ATOM   4998  H HG12 . VAL A 1 373 ? 88.801  127.901 112.541 1.00 67.61  ? 373  VAL A HG12 1 
ATOM   4999  H HG13 . VAL A 1 373 ? 89.355  126.448 112.861 1.00 67.61  ? 373  VAL A HG13 1 
ATOM   5000  H HG21 . VAL A 1 373 ? 86.629  127.316 113.047 1.00 67.61  ? 373  VAL A HG21 1 
ATOM   5001  H HG22 . VAL A 1 373 ? 86.830  125.857 113.644 1.00 67.61  ? 373  VAL A HG22 1 
ATOM   5002  H HG23 . VAL A 1 373 ? 86.159  126.991 114.528 1.00 67.61  ? 373  VAL A HG23 1 
ATOM   5003  N N    . TYR A 1 374 ? 89.933  127.506 117.035 1.00 73.32  ? 374  TYR A N    1 
ATOM   5004  C CA   . TYR A 1 374 ? 91.158  128.016 117.642 1.00 73.32  ? 374  TYR A CA   1 
ATOM   5005  C C    . TYR A 1 374 ? 91.840  126.957 118.499 1.00 73.32  ? 374  TYR A C    1 
ATOM   5006  O O    . TYR A 1 374 ? 93.070  126.847 118.491 1.00 73.32  ? 374  TYR A O    1 
ATOM   5007  C CB   . TYR A 1 374 ? 90.858  129.263 118.472 1.00 73.32  ? 374  TYR A CB   1 
ATOM   5008  C CG   . TYR A 1 374 ? 90.514  130.492 117.656 1.00 73.32  ? 374  TYR A CG   1 
ATOM   5009  C CD1  . TYR A 1 374 ? 90.674  130.510 116.276 1.00 73.32  ? 374  TYR A CD1  1 
ATOM   5010  C CD2  . TYR A 1 374 ? 90.034  131.638 118.270 1.00 73.32  ? 374  TYR A CD2  1 
ATOM   5011  C CE1  . TYR A 1 374 ? 90.360  131.629 115.536 1.00 73.32  ? 374  TYR A CE1  1 
ATOM   5012  C CE2  . TYR A 1 374 ? 89.718  132.761 117.537 1.00 73.32  ? 374  TYR A CE2  1 
ATOM   5013  C CZ   . TYR A 1 374 ? 89.882  132.751 116.171 1.00 73.32  ? 374  TYR A CZ   1 
ATOM   5014  O OH   . TYR A 1 374 ? 89.570  133.869 115.434 1.00 73.32  ? 374  TYR A OH   1 
ATOM   5015  H H    . TYR A 1 374 ? 89.206  127.820 117.370 1.00 73.32  ? 374  TYR A H    1 
ATOM   5016  H HA   . TYR A 1 374 ? 91.786  128.251 116.942 1.00 73.32  ? 374  TYR A HA   1 
ATOM   5017  H HB2  . TYR A 1 374 ? 90.105  129.076 119.054 1.00 73.32  ? 374  TYR A HB2  1 
ATOM   5018  H HB3  . TYR A 1 374 ? 91.639  129.475 119.006 1.00 73.32  ? 374  TYR A HB3  1 
ATOM   5019  H HD1  . TYR A 1 374 ? 90.994  129.756 115.839 1.00 73.32  ? 374  TYR A HD1  1 
ATOM   5020  H HD2  . TYR A 1 374 ? 89.920  131.648 119.193 1.00 73.32  ? 374  TYR A HD2  1 
ATOM   5021  H HE1  . TYR A 1 374 ? 90.471  131.625 114.613 1.00 73.32  ? 374  TYR A HE1  1 
ATOM   5022  H HE2  . TYR A 1 374 ? 89.395  133.522 117.963 1.00 73.32  ? 374  TYR A HE2  1 
ATOM   5023  H HH   . TYR A 1 374 ? 89.737  133.735 114.622 1.00 73.32  ? 374  TYR A HH   1 
ATOM   5024  N N    . ALA A 1 375 ? 91.067  126.170 119.248 1.00 71.33  ? 375  ALA A N    1 
ATOM   5025  C CA   . ALA A 1 375 ? 91.673  125.120 120.059 1.00 71.33  ? 375  ALA A CA   1 
ATOM   5026  C C    . ALA A 1 375 ? 92.379  124.089 119.186 1.00 71.33  ? 375  ALA A C    1 
ATOM   5027  O O    . ALA A 1 375 ? 93.488  123.647 119.507 1.00 71.33  ? 375  ALA A O    1 
ATOM   5028  C CB   . ALA A 1 375 ? 90.613  124.448 120.928 1.00 71.33  ? 375  ALA A CB   1 
ATOM   5029  H H    . ALA A 1 375 ? 90.210  126.223 119.304 1.00 71.33  ? 375  ALA A H    1 
ATOM   5030  H HA   . ALA A 1 375 ? 92.336  125.516 120.645 1.00 71.33  ? 375  ALA A HA   1 
ATOM   5031  H HB1  . ALA A 1 375 ? 90.212  125.114 121.507 1.00 71.33  ? 375  ALA A HB1  1 
ATOM   5032  H HB2  . ALA A 1 375 ? 91.034  123.755 121.461 1.00 71.33  ? 375  ALA A HB2  1 
ATOM   5033  H HB3  . ALA A 1 375 ? 89.935  124.058 120.353 1.00 71.33  ? 375  ALA A HB3  1 
ATOM   5034  N N    . ALA A 1 376 ? 91.752  123.692 118.077 1.00 64.99  ? 376  ALA A N    1 
ATOM   5035  C CA   . ALA A 1 376 ? 92.356  122.692 117.204 1.00 64.99  ? 376  ALA A CA   1 
ATOM   5036  C C    . ALA A 1 376 ? 93.584  123.234 116.491 1.00 64.99  ? 376  ALA A C    1 
ATOM   5037  O O    . ALA A 1 376 ? 94.508  122.474 116.187 1.00 64.99  ? 376  ALA A O    1 
ATOM   5038  C CB   . ALA A 1 376 ? 91.334  122.203 116.182 1.00 64.99  ? 376  ALA A CB   1 
ATOM   5039  H H    . ALA A 1 376 ? 90.988  123.983 117.812 1.00 64.99  ? 376  ALA A H    1 
ATOM   5040  H HA   . ALA A 1 376 ? 92.632  121.931 117.740 1.00 64.99  ? 376  ALA A HA   1 
ATOM   5041  H HB1  . ALA A 1 376 ? 91.750  121.535 115.616 1.00 64.99  ? 376  ALA A HB1  1 
ATOM   5042  H HB2  . ALA A 1 376 ? 90.578  121.817 116.648 1.00 64.99  ? 376  ALA A HB2  1 
ATOM   5043  H HB3  . ALA A 1 376 ? 91.041  122.956 115.645 1.00 64.99  ? 376  ALA A HB3  1 
ATOM   5044  N N    . ASP A 1 377 ? 93.610  124.527 116.214 1.00 68.22  ? 377  ASP A N    1 
ATOM   5045  C CA   . ASP A 1 377 ? 94.723  125.112 115.487 1.00 68.22  ? 377  ASP A CA   1 
ATOM   5046  C C    . ASP A 1 377 ? 96.020  124.891 116.262 1.00 68.22  ? 377  ASP A C    1 
ATOM   5047  O O    . ASP A 1 377 ? 96.100  125.266 117.439 1.00 68.22  ? 377  ASP A O    1 
ATOM   5048  C CB   . ASP A 1 377 ? 94.475  126.606 115.284 1.00 68.22  ? 377  ASP A CB   1 
ATOM   5049  C CG   . ASP A 1 377 ? 95.239  127.175 114.110 1.00 68.22  ? 377  ASP A CG   1 
ATOM   5050  O OD1  . ASP A 1 377 ? 96.103  126.468 113.556 1.00 68.22  ? 377  ASP A OD1  1 
ATOM   5051  O OD2  . ASP A 1 377 ? 94.970  128.335 113.737 1.00 68.22  ? 377  ASP A OD2  1 
ATOM   5052  H H    . ASP A 1 377 ? 92.997  125.088 116.436 1.00 68.22  ? 377  ASP A H    1 
ATOM   5053  H HA   . ASP A 1 377 ? 94.783  124.694 114.616 1.00 68.22  ? 377  ASP A HA   1 
ATOM   5054  H HB2  . ASP A 1 377 ? 93.529  126.750 115.124 1.00 68.22  ? 377  ASP A HB2  1 
ATOM   5055  H HB3  . ASP A 1 377 ? 94.753  127.083 116.081 1.00 68.22  ? 377  ASP A HB3  1 
ATOM   5056  N N    . PRO A 1 378 ? 97.048  124.290 115.657 1.00 64.12  ? 378  PRO A N    1 
ATOM   5057  C CA   . PRO A 1 378 ? 98.321  124.118 116.364 1.00 64.12  ? 378  PRO A CA   1 
ATOM   5058  C C    . PRO A 1 378 ? 99.081  125.409 116.594 1.00 64.12  ? 378  PRO A C    1 
ATOM   5059  O O    . PRO A 1 378 ? 100.102 125.385 117.289 1.00 64.12  ? 378  PRO A O    1 
ATOM   5060  C CB   . PRO A 1 378 ? 99.108  123.184 115.433 1.00 64.12  ? 378  PRO A CB   1 
ATOM   5061  C CG   . PRO A 1 378 ? 98.508  123.368 114.104 1.00 64.12  ? 378  PRO A CG   1 
ATOM   5062  C CD   . PRO A 1 378 ? 97.065  123.620 114.348 1.00 64.12  ? 378  PRO A CD   1 
ATOM   5063  H HA   . PRO A 1 378 ? 98.176  123.676 117.215 1.00 64.12  ? 378  PRO A HA   1 
ATOM   5064  H HB2  . PRO A 1 378 ? 100.042 123.444 115.425 1.00 64.12  ? 378  PRO A HB2  1 
ATOM   5065  H HB3  . PRO A 1 378 ? 99.011  122.265 115.728 1.00 64.12  ? 378  PRO A HB3  1 
ATOM   5066  H HG2  . PRO A 1 378 ? 98.918  124.130 113.665 1.00 64.12  ? 378  PRO A HG2  1 
ATOM   5067  H HG3  . PRO A 1 378 ? 98.629  122.563 113.576 1.00 64.12  ? 378  PRO A HG3  1 
ATOM   5068  H HD2  . PRO A 1 378 ? 96.696  124.187 113.655 1.00 64.12  ? 378  PRO A HD2  1 
ATOM   5069  H HD3  . PRO A 1 378 ? 96.595  122.776 114.419 1.00 64.12  ? 378  PRO A HD3  1 
ATOM   5070  N N    . ALA A 1 379 ? 98.615  126.528 116.042 1.00 67.29  ? 379  ALA A N    1 
ATOM   5071  C CA   . ALA A 1 379 ? 99.367  127.771 116.149 1.00 67.29  ? 379  ALA A CA   1 
ATOM   5072  C C    . ALA A 1 379 ? 99.626  128.129 117.604 1.00 67.29  ? 379  ALA A C    1 
ATOM   5073  O O    . ALA A 1 379 ? 100.754 128.459 117.984 1.00 67.29  ? 379  ALA A O    1 
ATOM   5074  C CB   . ALA A 1 379 ? 98.616  128.896 115.442 1.00 67.29  ? 379  ALA A CB   1 
ATOM   5075  H H    . ALA A 1 379 ? 97.877  126.593 115.605 1.00 67.29  ? 379  ALA A H    1 
ATOM   5076  H HA   . ALA A 1 379 ? 100.225 127.659 115.711 1.00 67.29  ? 379  ALA A HA   1 
ATOM   5077  H HB1  . ALA A 1 379 ? 97.733  128.980 115.835 1.00 67.29  ? 379  ALA A HB1  1 
ATOM   5078  H HB2  . ALA A 1 379 ? 99.110  129.722 115.557 1.00 67.29  ? 379  ALA A HB2  1 
ATOM   5079  H HB3  . ALA A 1 379 ? 98.540  128.683 114.499 1.00 67.29  ? 379  ALA A HB3  1 
ATOM   5080  N N    . MET A 1 380 ? 98.592  128.064 118.438 1.00 75.69  ? 380  MET A N    1 
ATOM   5081  C CA   . MET A 1 380 ? 98.771  128.418 119.840 1.00 75.69  ? 380  MET A CA   1 
ATOM   5082  C C    . MET A 1 380 ? 99.637  127.391 120.557 1.00 75.69  ? 380  MET A C    1 
ATOM   5083  O O    . MET A 1 380 ? 100.457 127.749 121.409 1.00 75.69  ? 380  MET A O    1 
ATOM   5084  C CB   . MET A 1 380 ? 97.410  128.550 120.517 1.00 75.69  ? 380  MET A CB   1 
ATOM   5085  C CG   . MET A 1 380 ? 96.574  129.697 119.981 1.00 75.69  ? 380  MET A CG   1 
ATOM   5086  S SD   . MET A 1 380 ? 97.351  131.307 120.205 1.00 75.69  ? 380  MET A SD   1 
ATOM   5087  C CE   . MET A 1 380 ? 97.259  131.491 121.982 1.00 75.69  ? 380  MET A CE   1 
ATOM   5088  H H    . MET A 1 380 ? 97.797  127.817 118.225 1.00 75.69  ? 380  MET A H    1 
ATOM   5089  H HA   . MET A 1 380 ? 99.212  129.280 119.889 1.00 75.69  ? 380  MET A HA   1 
ATOM   5090  H HB2  . MET A 1 380 ? 96.911  127.728 120.388 1.00 75.69  ? 380  MET A HB2  1 
ATOM   5091  H HB3  . MET A 1 380 ? 97.550  128.709 121.463 1.00 75.69  ? 380  MET A HB3  1 
ATOM   5092  H HG2  . MET A 1 380 ? 96.433  129.566 119.030 1.00 75.69  ? 380  MET A HG2  1 
ATOM   5093  H HG3  . MET A 1 380 ? 95.722  129.708 120.445 1.00 75.69  ? 380  MET A HG3  1 
ATOM   5094  H HE1  . MET A 1 380 ? 97.577  132.375 122.223 1.00 75.69  ? 380  MET A HE1  1 
ATOM   5095  H HE2  . MET A 1 380 ? 96.338  131.382 122.268 1.00 75.69  ? 380  MET A HE2  1 
ATOM   5096  H HE3  . MET A 1 380 ? 97.817  130.814 122.395 1.00 75.69  ? 380  MET A HE3  1 
ATOM   5097  N N    . HIS A 1 381 ? 99.473  126.110 120.223 1.00 68.70  ? 381  HIS A N    1 
ATOM   5098  C CA   . HIS A 1 381 ? 100.248 125.067 120.885 1.00 68.70  ? 381  HIS A CA   1 
ATOM   5099  C C    . HIS A 1 381 ? 101.725 125.155 120.521 1.00 68.70  ? 381  HIS A C    1 
ATOM   5100  O O    . HIS A 1 381 ? 102.593 125.016 121.389 1.00 68.70  ? 381  HIS A O    1 
ATOM   5101  C CB   . HIS A 1 381 ? 99.694  123.693 120.518 1.00 68.70  ? 381  HIS A CB   1 
ATOM   5102  C CG   . HIS A 1 381 ? 98.239  123.533 120.818 1.00 68.70  ? 381  HIS A CG   1 
ATOM   5103  N ND1  . HIS A 1 381 ? 97.773  123.190 122.067 1.00 68.70  ? 381  HIS A ND1  1 
ATOM   5104  C CD2  . HIS A 1 381 ? 97.147  123.672 120.032 1.00 68.70  ? 381  HIS A CD2  1 
ATOM   5105  C CE1  . HIS A 1 381 ? 96.455  123.123 122.038 1.00 68.70  ? 381  HIS A CE1  1 
ATOM   5106  N NE2  . HIS A 1 381 ? 96.050  123.411 120.815 1.00 68.70  ? 381  HIS A NE2  1 
ATOM   5107  H H    . HIS A 1 381 ? 98.927  125.826 119.623 1.00 68.70  ? 381  HIS A H    1 
ATOM   5108  H HA   . HIS A 1 381 ? 100.169 125.175 121.845 1.00 68.70  ? 381  HIS A HA   1 
ATOM   5109  H HB2  . HIS A 1 381 ? 99.820  123.548 119.567 1.00 68.70  ? 381  HIS A HB2  1 
ATOM   5110  H HB3  . HIS A 1 381 ? 100.175 123.016 121.019 1.00 68.70  ? 381  HIS A HB3  1 
ATOM   5111  H HD2  . HIS A 1 381 ? 97.141  123.900 119.131 1.00 68.70  ? 381  HIS A HD2  1 
ATOM   5112  H HE1  . HIS A 1 381 ? 95.905  122.909 122.757 1.00 68.70  ? 381  HIS A HE1  1 
ATOM   5113  H HE2  . HIS A 1 381 ? 95.232  123.432 120.551 1.00 68.70  ? 381  HIS A HE2  1 
ATOM   5114  N N    . ALA A 1 382 ? 102.031 125.373 119.242 1.00 65.36  ? 382  ALA A N    1 
ATOM   5115  C CA   . ALA A 1 382 ? 103.427 125.435 118.824 1.00 65.36  ? 382  ALA A CA   1 
ATOM   5116  C C    . ALA A 1 382 ? 104.086 126.741 119.247 1.00 65.36  ? 382  ALA A C    1 
ATOM   5117  O O    . ALA A 1 382 ? 105.307 126.785 119.432 1.00 65.36  ? 382  ALA A O    1 
ATOM   5118  C CB   . ALA A 1 382 ? 103.531 125.260 117.311 1.00 65.36  ? 382  ALA A CB   1 
ATOM   5119  H H    . ALA A 1 382 ? 101.460 125.488 118.609 1.00 65.36  ? 382  ALA A H    1 
ATOM   5120  H HA   . ALA A 1 382 ? 103.913 124.707 119.242 1.00 65.36  ? 382  ALA A HA   1 
ATOM   5121  H HB1  . ALA A 1 382 ? 103.183 124.387 117.070 1.00 65.36  ? 382  ALA A HB1  1 
ATOM   5122  H HB2  . ALA A 1 382 ? 103.012 125.954 116.877 1.00 65.36  ? 382  ALA A HB2  1 
ATOM   5123  H HB3  . ALA A 1 382 ? 104.462 125.330 117.048 1.00 65.36  ? 382  ALA A HB3  1 
ATOM   5124  N N    . ALA A 1 383 ? 103.305 127.810 119.400 1.00 70.11  ? 383  ALA A N    1 
ATOM   5125  C CA   . ALA A 1 383 ? 103.882 129.097 119.770 1.00 70.11  ? 383  ALA A CA   1 
ATOM   5126  C C    . ALA A 1 383 ? 104.236 129.157 121.249 1.00 70.11  ? 383  ALA A C    1 
ATOM   5127  O O    . ALA A 1 383 ? 105.148 129.894 121.636 1.00 70.11  ? 383  ALA A O    1 
ATOM   5128  C CB   . ALA A 1 383 ? 102.913 130.221 119.414 1.00 70.11  ? 383  ALA A CB   1 
ATOM   5129  H H    . ALA A 1 383 ? 102.452 127.817 119.295 1.00 70.11  ? 383  ALA A H    1 
ATOM   5130  H HA   . ALA A 1 383 ? 104.697 129.234 119.262 1.00 70.11  ? 383  ALA A HA   1 
ATOM   5131  H HB1  . ALA A 1 383 ? 102.753 130.209 118.457 1.00 70.11  ? 383  ALA A HB1  1 
ATOM   5132  H HB2  . ALA A 1 383 ? 103.304 131.070 119.674 1.00 70.11  ? 383  ALA A HB2  1 
ATOM   5133  H HB3  . ALA A 1 383 ? 102.080 130.081 119.891 1.00 70.11  ? 383  ALA A HB3  1 
ATOM   5134  N N    . SER A 1 384 ? 103.528 128.410 122.089 1.00 74.57  ? 384  SER A N    1 
ATOM   5135  C CA   . SER A 1 384 ? 103.753 128.452 123.526 1.00 74.57  ? 384  SER A CA   1 
ATOM   5136  C C    . SER A 1 384 ? 104.736 127.397 124.014 1.00 74.57  ? 384  SER A C    1 
ATOM   5137  O O    . SER A 1 384 ? 105.081 127.399 125.200 1.00 74.57  ? 384  SER A O    1 
ATOM   5138  C CB   . SER A 1 384 ? 102.424 128.279 124.267 1.00 74.57  ? 384  SER A CB   1 
ATOM   5139  O OG   . SER A 1 384 ? 102.013 126.924 124.266 1.00 74.57  ? 384  SER A OG   1 
ATOM   5140  H H    . SER A 1 384 ? 102.906 127.866 121.848 1.00 74.57  ? 384  SER A H    1 
ATOM   5141  H HA   . SER A 1 384 ? 104.110 129.322 123.763 1.00 74.57  ? 384  SER A HA   1 
ATOM   5142  H HB2  . SER A 1 384 ? 102.534 128.574 125.184 1.00 74.57  ? 384  SER A HB2  1 
ATOM   5143  H HB3  . SER A 1 384 ? 101.746 128.814 123.826 1.00 74.57  ? 384  SER A HB3  1 
ATOM   5144  H HG   . SER A 1 384 ? 101.907 126.657 123.477 1.00 74.57  ? 384  SER A HG   1 
ATOM   5145  N N    . GLY A 1 385 ? 105.197 126.504 123.140 1.00 70.71  ? 385  GLY A N    1 
ATOM   5146  C CA   . GLY A 1 385 ? 106.096 125.444 123.540 1.00 70.71  ? 385  GLY A CA   1 
ATOM   5147  C C    . GLY A 1 385 ? 107.555 125.814 123.354 1.00 70.71  ? 385  GLY A C    1 
ATOM   5148  O O    . GLY A 1 385 ? 107.905 126.891 122.878 1.00 70.71  ? 385  GLY A O    1 
ATOM   5149  H H    . GLY A 1 385 ? 104.999 126.496 122.303 1.00 70.71  ? 385  GLY A H    1 
ATOM   5150  H HA2  . GLY A 1 385 ? 105.949 125.230 124.474 1.00 70.71  ? 385  GLY A HA2  1 
ATOM   5151  H HA3  . GLY A 1 385 ? 105.912 124.651 123.012 1.00 70.71  ? 385  GLY A HA3  1 
ATOM   5152  N N    . ASN A 1 386 ? 108.417 124.881 123.741 1.00 69.32  ? 386  ASN A N    1 
ATOM   5153  C CA   . ASN A 1 386 ? 109.857 125.044 123.623 1.00 69.32  ? 386  ASN A CA   1 
ATOM   5154  C C    . ASN A 1 386 ? 110.339 124.484 122.295 1.00 69.32  ? 386  ASN A C    1 
ATOM   5155  O O    . ASN A 1 386 ? 109.775 123.527 121.764 1.00 69.32  ? 386  ASN A O    1 
ATOM   5156  C CB   . ASN A 1 386 ? 110.584 124.336 124.768 1.00 69.32  ? 386  ASN A CB   1 
ATOM   5157  C CG   . ASN A 1 386 ? 109.891 124.518 126.099 1.00 69.32  ? 386  ASN A CG   1 
ATOM   5158  O OD1  . ASN A 1 386 ? 109.755 125.636 126.593 1.00 69.32  ? 386  ASN A OD1  1 
ATOM   5159  N ND2  . ASN A 1 386 ? 109.455 123.416 126.694 1.00 69.32  ? 386  ASN A ND2  1 
ATOM   5160  H H    . ASN A 1 386 ? 108.185 124.127 124.082 1.00 69.32  ? 386  ASN A H    1 
ATOM   5161  H HA   . ASN A 1 386 ? 110.079 125.988 123.657 1.00 69.32  ? 386  ASN A HA   1 
ATOM   5162  H HB2  . ASN A 1 386 ? 110.624 123.386 124.577 1.00 69.32  ? 386  ASN A HB2  1 
ATOM   5163  H HB3  . ASN A 1 386 ? 111.481 124.698 124.844 1.00 69.32  ? 386  ASN A HB3  1 
ATOM   5164  H HD21 . ASN A 1 386 ? 109.570 122.651 126.319 1.00 69.32  ? 386  ASN A HD21 1 
ATOM   5165  H HD22 . ASN A 1 386 ? 109.055 123.467 127.453 1.00 69.32  ? 386  ASN A HD22 1 
ATOM   5166  N N    . LEU A 1 387 ? 111.385 125.097 121.755 1.00 66.44  ? 387  LEU A N    1 
ATOM   5167  C CA   . LEU A 1 387 ? 112.037 124.535 120.585 1.00 66.44  ? 387  LEU A CA   1 
ATOM   5168  C C    . LEU A 1 387 ? 112.583 123.159 120.931 1.00 66.44  ? 387  LEU A C    1 
ATOM   5169  O O    . LEU A 1 387 ? 113.182 122.968 121.991 1.00 66.44  ? 387  LEU A O    1 
ATOM   5170  C CB   . LEU A 1 387 ? 113.162 125.453 120.111 1.00 66.44  ? 387  LEU A CB   1 
ATOM   5171  C CG   . LEU A 1 387 ? 113.973 124.963 118.912 1.00 66.44  ? 387  LEU A CG   1 
ATOM   5172  C CD1  . LEU A 1 387 ? 113.068 124.574 117.763 1.00 66.44  ? 387  LEU A CD1  1 
ATOM   5173  C CD2  . LEU A 1 387 ? 114.961 126.024 118.475 1.00 66.44  ? 387  LEU A CD2  1 
ATOM   5174  H H    . LEU A 1 387 ? 111.732 125.829 122.044 1.00 66.44  ? 387  LEU A H    1 
ATOM   5175  H HA   . LEU A 1 387 ? 111.389 124.440 119.869 1.00 66.44  ? 387  LEU A HA   1 
ATOM   5176  H HB2  . LEU A 1 387 ? 112.774 126.308 119.867 1.00 66.44  ? 387  LEU A HB2  1 
ATOM   5177  H HB3  . LEU A 1 387 ? 113.781 125.579 120.846 1.00 66.44  ? 387  LEU A HB3  1 
ATOM   5178  H HG   . LEU A 1 387 ? 114.476 124.176 119.171 1.00 66.44  ? 387  LEU A HG   1 
ATOM   5179  H HD11 . LEU A 1 387 ? 113.606 124.448 116.966 1.00 66.44  ? 387  LEU A HD11 1 
ATOM   5180  H HD12 . LEU A 1 387 ? 112.423 125.284 117.618 1.00 66.44  ? 387  LEU A HD12 1 
ATOM   5181  H HD13 . LEU A 1 387 ? 112.608 123.750 117.984 1.00 66.44  ? 387  LEU A HD13 1 
ATOM   5182  H HD21 . LEU A 1 387 ? 115.587 126.189 119.197 1.00 66.44  ? 387  LEU A HD21 1 
ATOM   5183  H HD22 . LEU A 1 387 ? 115.436 125.708 117.690 1.00 66.44  ? 387  LEU A HD22 1 
ATOM   5184  H HD23 . LEU A 1 387 ? 114.477 126.837 118.264 1.00 66.44  ? 387  LEU A HD23 1 
ATOM   5185  N N    . LEU A 1 388 ? 112.364 122.196 120.045 1.00 65.44  ? 388  LEU A N    1 
ATOM   5186  C CA   . LEU A 1 388 ? 112.765 120.819 120.278 1.00 65.44  ? 388  LEU A CA   1 
ATOM   5187  C C    . LEU A 1 388 ? 113.759 120.388 119.213 1.00 65.44  ? 388  LEU A C    1 
ATOM   5188  O O    . LEU A 1 388 ? 113.602 120.713 118.033 1.00 65.44  ? 388  LEU A O    1 
ATOM   5189  C CB   . LEU A 1 388 ? 111.555 119.885 120.276 1.00 65.44  ? 388  LEU A CB   1 
ATOM   5190  C CG   . LEU A 1 388 ? 111.847 118.389 120.376 1.00 65.44  ? 388  LEU A CG   1 
ATOM   5191  C CD1  . LEU A 1 388 ? 112.469 118.045 121.712 1.00 65.44  ? 388  LEU A CD1  1 
ATOM   5192  C CD2  . LEU A 1 388 ? 110.574 117.600 120.169 1.00 65.44  ? 388  LEU A CD2  1 
ATOM   5193  H H    . LEU A 1 388 ? 111.973 122.317 119.289 1.00 65.44  ? 388  LEU A H    1 
ATOM   5194  H HA   . LEU A 1 388 ? 113.199 120.749 121.143 1.00 65.44  ? 388  LEU A HA   1 
ATOM   5195  H HB2  . LEU A 1 388 ? 110.990 120.119 121.028 1.00 65.44  ? 388  LEU A HB2  1 
ATOM   5196  H HB3  . LEU A 1 388 ? 111.066 120.028 119.450 1.00 65.44  ? 388  LEU A HB3  1 
ATOM   5197  H HG   . LEU A 1 388 ? 112.470 118.132 119.679 1.00 65.44  ? 388  LEU A HG   1 
ATOM   5198  H HD11 . LEU A 1 388 ? 113.311 118.518 121.799 1.00 65.44  ? 388  LEU A HD11 1 
ATOM   5199  H HD12 . LEU A 1 388 ? 111.863 118.314 122.420 1.00 65.44  ? 388  LEU A HD12 1 
ATOM   5200  H HD13 . LEU A 1 388 ? 112.622 117.088 121.751 1.00 65.44  ? 388  LEU A HD13 1 
ATOM   5201  H HD21 . LEU A 1 388 ? 110.652 117.085 119.351 1.00 65.44  ? 388  LEU A HD21 1 
ATOM   5202  H HD22 . LEU A 1 388 ? 110.445 117.006 120.924 1.00 65.44  ? 388  LEU A HD22 1 
ATOM   5203  H HD23 . LEU A 1 388 ? 109.829 118.217 120.101 1.00 65.44  ? 388  LEU A HD23 1 
ATOM   5204  N N    . LEU A 1 389 ? 114.785 119.659 119.643 1.00 69.38  ? 389  LEU A N    1 
ATOM   5205  C CA   . LEU A 1 389 ? 115.800 119.101 118.754 1.00 69.38  ? 389  LEU A CA   1 
ATOM   5206  C C    . LEU A 1 389 ? 115.922 117.623 119.106 1.00 69.38  ? 389  LEU A C    1 
ATOM   5207  O O    . LEU A 1 389 ? 116.773 117.234 119.908 1.00 69.38  ? 389  LEU A O    1 
ATOM   5208  C CB   . LEU A 1 389 ? 117.118 119.838 118.905 1.00 69.38  ? 389  LEU A CB   1 
ATOM   5209  C CG   . LEU A 1 389 ? 118.301 119.285 118.120 1.00 69.38  ? 389  LEU A CG   1 
ATOM   5210  C CD1  . LEU A 1 389 ? 117.994 119.242 116.634 1.00 69.38  ? 389  LEU A CD1  1 
ATOM   5211  C CD2  . LEU A 1 389 ? 119.526 120.127 118.391 1.00 69.38  ? 389  LEU A CD2  1 
ATOM   5212  H H    . LEU A 1 389 ? 114.918 119.469 120.471 1.00 69.38  ? 389  LEU A H    1 
ATOM   5213  H HA   . LEU A 1 389 ? 115.505 119.178 117.833 1.00 69.38  ? 389  LEU A HA   1 
ATOM   5214  H HB2  . LEU A 1 389 ? 116.987 120.755 118.619 1.00 69.38  ? 389  LEU A HB2  1 
ATOM   5215  H HB3  . LEU A 1 389 ? 117.361 119.826 119.842 1.00 69.38  ? 389  LEU A HB3  1 
ATOM   5216  H HG   . LEU A 1 389 ? 118.487 118.380 118.416 1.00 69.38  ? 389  LEU A HG   1 
ATOM   5217  H HD11 . LEU A 1 389 ? 118.798 118.987 116.154 1.00 69.38  ? 389  LEU A HD11 1 
ATOM   5218  H HD12 . LEU A 1 389 ? 117.702 120.121 116.347 1.00 69.38  ? 389  LEU A HD12 1 
ATOM   5219  H HD13 . LEU A 1 389 ? 117.293 118.591 116.475 1.00 69.38  ? 389  LEU A HD13 1 
ATOM   5220  H HD21 . LEU A 1 389 ? 120.276 119.762 117.896 1.00 69.38  ? 389  LEU A HD21 1 
ATOM   5221  H HD22 . LEU A 1 389 ? 119.717 120.110 119.342 1.00 69.38  ? 389  LEU A HD22 1 
ATOM   5222  H HD23 . LEU A 1 389 ? 119.352 121.037 118.104 1.00 69.38  ? 389  LEU A HD23 1 
ATOM   5223  N N    . ASP A 1 390 ? 115.064 116.807 118.502 1.00 68.42  ? 390  ASP A N    1 
ATOM   5224  C CA   . ASP A 1 390 ? 115.020 115.377 118.771 1.00 68.42  ? 390  ASP A CA   1 
ATOM   5225  C C    . ASP A 1 390 ? 115.974 114.667 117.823 1.00 68.42  ? 390  ASP A C    1 
ATOM   5226  O O    . ASP A 1 390 ? 115.827 114.762 116.600 1.00 68.42  ? 390  ASP A O    1 
ATOM   5227  C CB   . ASP A 1 390 ? 113.598 114.847 118.603 1.00 68.42  ? 390  ASP A CB   1 
ATOM   5228  C CG   . ASP A 1 390 ? 113.388 113.516 119.287 1.00 68.42  ? 390  ASP A CG   1 
ATOM   5229  O OD1  . ASP A 1 390 ? 114.242 112.623 119.121 1.00 68.42  ? 390  ASP A OD1  1 
ATOM   5230  O OD2  . ASP A 1 390 ? 112.367 113.363 119.989 1.00 68.42  ? 390  ASP A OD2  1 
ATOM   5231  H H    . ASP A 1 390 ? 114.487 117.065 117.919 1.00 68.42  ? 390  ASP A H    1 
ATOM   5232  H HA   . ASP A 1 390 ? 115.306 115.209 119.682 1.00 68.42  ? 390  ASP A HA   1 
ATOM   5233  H HB2  . ASP A 1 390 ? 112.976 115.484 118.987 1.00 68.42  ? 390  ASP A HB2  1 
ATOM   5234  H HB3  . ASP A 1 390 ? 113.414 114.731 117.658 1.00 68.42  ? 390  ASP A HB3  1 
ATOM   5235  N N    . LYS A 1 391 ? 116.952 113.963 118.384 1.00 73.48  ? 391  LYS A N    1 
ATOM   5236  C CA   . LYS A 1 391 ? 117.966 113.296 117.583 1.00 73.48  ? 391  LYS A CA   1 
ATOM   5237  C C    . LYS A 1 391 ? 117.658 111.827 117.324 1.00 73.48  ? 391  LYS A C    1 
ATOM   5238  O O    . LYS A 1 391 ? 118.413 111.174 116.597 1.00 73.48  ? 391  LYS A O    1 
ATOM   5239  C CB   . LYS A 1 391 ? 119.331 113.427 118.266 1.00 73.48  ? 391  LYS A CB   1 
ATOM   5240  C CG   . LYS A 1 391 ? 120.056 114.738 117.983 1.00 73.48  ? 391  LYS A CG   1 
ATOM   5241  C CD   . LYS A 1 391 ? 120.260 114.971 116.493 1.00 73.48  ? 391  LYS A CD   1 
ATOM   5242  C CE   . LYS A 1 391 ? 121.151 116.162 116.229 1.00 73.48  ? 391  LYS A CE   1 
ATOM   5243  N NZ   . LYS A 1 391 ? 121.053 116.610 114.814 1.00 73.48  ? 391  LYS A NZ   1 
ATOM   5244  H H    . LYS A 1 391 ? 117.050 113.858 119.232 1.00 73.48  ? 391  LYS A H    1 
ATOM   5245  H HA   . LYS A 1 391 ? 118.005 113.728 116.719 1.00 73.48  ? 391  LYS A HA   1 
ATOM   5246  H HB2  . LYS A 1 391 ? 119.203 113.364 119.225 1.00 73.48  ? 391  LYS A HB2  1 
ATOM   5247  H HB3  . LYS A 1 391 ? 119.901 112.702 117.964 1.00 73.48  ? 391  LYS A HB3  1 
ATOM   5248  H HG2  . LYS A 1 391 ? 119.529 115.473 118.332 1.00 73.48  ? 391  LYS A HG2  1 
ATOM   5249  H HG3  . LYS A 1 391 ? 120.927 114.722 118.409 1.00 73.48  ? 391  LYS A HG3  1 
ATOM   5250  H HD2  . LYS A 1 391 ? 120.672 114.187 116.098 1.00 73.48  ? 391  LYS A HD2  1 
ATOM   5251  H HD3  . LYS A 1 391 ? 119.406 115.151 116.072 1.00 73.48  ? 391  LYS A HD3  1 
ATOM   5252  H HE2  . LYS A 1 391 ? 120.883 116.898 116.801 1.00 73.48  ? 391  LYS A HE2  1 
ATOM   5253  H HE3  . LYS A 1 391 ? 122.072 115.915 116.404 1.00 73.48  ? 391  LYS A HE3  1 
ATOM   5254  H HZ1  . LYS A 1 391 ? 121.585 117.311 114.680 1.00 73.48  ? 391  LYS A HZ1  1 
ATOM   5255  H HZ2  . LYS A 1 391 ? 121.299 115.951 114.269 1.00 73.48  ? 391  LYS A HZ2  1 
ATOM   5256  H HZ3  . LYS A 1 391 ? 120.214 116.843 114.627 1.00 73.48  ? 391  LYS A HZ3  1 
ATOM   5257  N N    . ARG A 1 392 ? 116.573 111.296 117.888 1.00 69.59  ? 392  ARG A N    1 
ATOM   5258  C CA   . ARG A 1 392 ? 116.217 109.905 117.634 1.00 69.59  ? 392  ARG A CA   1 
ATOM   5259  C C    . ARG A 1 392 ? 115.643 109.717 116.239 1.00 69.59  ? 392  ARG A C    1 
ATOM   5260  O O    . ARG A 1 392 ? 115.755 108.628 115.667 1.00 69.59  ? 392  ARG A O    1 
ATOM   5261  C CB   . ARG A 1 392 ? 115.204 109.426 118.668 1.00 69.59  ? 392  ARG A CB   1 
ATOM   5262  C CG   . ARG A 1 392 ? 115.683 109.522 120.093 1.00 69.59  ? 392  ARG A CG   1 
ATOM   5263  C CD   . ARG A 1 392 ? 114.547 109.280 121.056 1.00 69.59  ? 392  ARG A CD   1 
ATOM   5264  N NE   . ARG A 1 392 ? 113.529 110.318 120.977 1.00 69.59  ? 392  ARG A NE   1 
ATOM   5265  C CZ   . ARG A 1 392 ? 112.504 110.422 121.810 1.00 69.59  ? 392  ARG A CZ   1 
ATOM   5266  N NH1  . ARG A 1 392 ? 112.322 109.558 122.794 1.00 69.59  ? 392  ARG A NH1  1 
ATOM   5267  N NH2  . ARG A 1 392 ? 111.640 111.419 121.653 1.00 69.59  ? 392  ARG A NH2  1 
ATOM   5268  H H    . ARG A 1 392 ? 116.035 111.713 118.414 1.00 69.59  ? 392  ARG A H    1 
ATOM   5269  H HA   . ARG A 1 392 ? 117.011 109.354 117.711 1.00 69.59  ? 392  ARG A HA   1 
ATOM   5270  H HB2  . ARG A 1 392 ? 114.401 109.963 118.587 1.00 69.59  ? 392  ARG A HB2  1 
ATOM   5271  H HB3  . ARG A 1 392 ? 114.994 108.496 118.490 1.00 69.59  ? 392  ARG A HB3  1 
ATOM   5272  H HG2  . ARG A 1 392 ? 116.366 108.851 120.250 1.00 69.59  ? 392  ARG A HG2  1 
ATOM   5273  H HG3  . ARG A 1 392 ? 116.037 110.410 120.257 1.00 69.59  ? 392  ARG A HG3  1 
ATOM   5274  H HD2  . ARG A 1 392 ? 114.129 108.430 120.847 1.00 69.59  ? 392  ARG A HD2  1 
ATOM   5275  H HD3  . ARG A 1 392 ? 114.895 109.267 121.962 1.00 69.59  ? 392  ARG A HD3  1 
ATOM   5276  H HE   . ARG A 1 392 ? 113.632 110.937 120.389 1.00 69.59  ? 392  ARG A HE   1 
ATOM   5277  H HH11 . ARG A 1 392 ? 112.874 108.909 122.906 1.00 69.59  ? 392  ARG A HH11 1 
ATOM   5278  H HH12 . ARG A 1 392 ? 111.650 109.646 123.322 1.00 69.59  ? 392  ARG A HH12 1 
ATOM   5279  H HH21 . ARG A 1 392 ? 111.749 111.987 121.016 1.00 69.59  ? 392  ARG A HH21 1 
ATOM   5280  H HH22 . ARG A 1 392 ? 110.971 111.496 122.188 1.00 69.59  ? 392  ARG A HH22 1 
ATOM   5281  N N    . THR A 1 393 ? 115.027 110.754 115.681 1.00 66.54  ? 393  THR A N    1 
ATOM   5282  C CA   . THR A 1 393 ? 114.298 110.657 114.429 1.00 66.54  ? 393  THR A CA   1 
ATOM   5283  C C    . THR A 1 393 ? 114.830 111.683 113.442 1.00 66.54  ? 393  THR A C    1 
ATOM   5284  O O    . THR A 1 393 ? 115.437 112.687 113.820 1.00 66.54  ? 393  THR A O    1 
ATOM   5285  C CB   . THR A 1 393 ? 112.792 110.881 114.637 1.00 66.54  ? 393  THR A CB   1 
ATOM   5286  O OG1  . THR A 1 393 ? 112.125 110.877 113.371 1.00 66.54  ? 393  THR A OG1  1 
ATOM   5287  C CG2  . THR A 1 393 ? 112.537 112.205 115.324 1.00 66.54  ? 393  THR A CG2  1 
ATOM   5288  H H    . THR A 1 393 ? 115.020 111.544 116.020 1.00 66.54  ? 393  THR A H    1 
ATOM   5289  H HA   . THR A 1 393 ? 114.424 109.774 114.047 1.00 66.54  ? 393  THR A HA   1 
ATOM   5290  H HB   . THR A 1 393 ? 112.434 110.172 115.193 1.00 66.54  ? 393  THR A HB   1 
ATOM   5291  H HG1  . THR A 1 393 ? 112.225 110.133 112.995 1.00 66.54  ? 393  THR A HG1  1 
ATOM   5292  H HG21 . THR A 1 393 ? 111.584 112.324 115.464 1.00 66.54  ? 393  THR A HG21 1 
ATOM   5293  H HG22 . THR A 1 393 ? 112.984 112.228 116.184 1.00 66.54  ? 393  THR A HG22 1 
ATOM   5294  H HG23 . THR A 1 393 ? 112.866 112.936 114.777 1.00 66.54  ? 393  THR A HG23 1 
ATOM   5295  N N    . THR A 1 394 ? 114.600 111.410 112.163 1.00 66.10  ? 394  THR A N    1 
ATOM   5296  C CA   . THR A 1 394 ? 114.894 112.362 111.105 1.00 66.10  ? 394  THR A CA   1 
ATOM   5297  C C    . THR A 1 394 ? 113.670 113.165 110.692 1.00 66.10  ? 394  THR A C    1 
ATOM   5298  O O    . THR A 1 394 ? 113.746 113.932 109.728 1.00 66.10  ? 394  THR A O    1 
ATOM   5299  C CB   . THR A 1 394 ? 115.463 111.639 109.883 1.00 66.10  ? 394  THR A CB   1 
ATOM   5300  O OG1  . THR A 1 394 ? 114.438 110.847 109.272 1.00 66.10  ? 394  THR A OG1  1 
ATOM   5301  C CG2  . THR A 1 394 ? 116.617 110.744 110.288 1.00 66.10  ? 394  THR A CG2  1 
ATOM   5302  H H    . THR A 1 394 ? 114.268 110.669 111.881 1.00 66.10  ? 394  THR A H    1 
ATOM   5303  H HA   . THR A 1 394 ? 115.566 112.987 111.420 1.00 66.10  ? 394  THR A HA   1 
ATOM   5304  H HB   . THR A 1 394 ? 115.790 112.292 109.245 1.00 66.10  ? 394  THR A HB   1 
ATOM   5305  H HG1  . THR A 1 394 ? 113.863 111.343 108.915 1.00 66.10  ? 394  THR A HG1  1 
ATOM   5306  H HG21 . THR A 1 394 ? 117.061 110.398 109.498 1.00 66.10  ? 394  THR A HG21 1 
ATOM   5307  H HG22 . THR A 1 394 ? 117.258 111.248 110.814 1.00 66.10  ? 394  THR A HG22 1 
ATOM   5308  H HG23 . THR A 1 394 ? 116.292 109.999 110.818 1.00 66.10  ? 394  THR A HG23 1 
ATOM   5309  N N    . CYS A 1 395 ? 112.549 112.996 111.385 1.00 64.57  ? 395  CYS A N    1 
ATOM   5310  C CA   . CYS A 1 395 ? 111.339 113.735 111.063 1.00 64.57  ? 395  CYS A CA   1 
ATOM   5311  C C    . CYS A 1 395 ? 111.418 115.135 111.651 1.00 64.57  ? 395  CYS A C    1 
ATOM   5312  O O    . CYS A 1 395 ? 111.807 115.311 112.808 1.00 64.57  ? 395  CYS A O    1 
ATOM   5313  C CB   . CYS A 1 395 ? 110.111 113.000 111.597 1.00 64.57  ? 395  CYS A CB   1 
ATOM   5314  S SG   . CYS A 1 395 ? 109.741 111.465 110.710 1.00 64.57  ? 395  CYS A SG   1 
ATOM   5315  H H    . CYS A 1 395 ? 112.463 112.458 112.050 1.00 64.57  ? 395  CYS A H    1 
ATOM   5316  H HA   . CYS A 1 395 ? 111.254 113.811 110.100 1.00 64.57  ? 395  CYS A HA   1 
ATOM   5317  H HB2  . CYS A 1 395 ? 110.261 112.775 112.529 1.00 64.57  ? 395  CYS A HB2  1 
ATOM   5318  H HB3  . CYS A 1 395 ? 109.339 113.582 111.519 1.00 64.57  ? 395  CYS A HB3  1 
ATOM   5319  H HG   . CYS A 1 395 ? 108.765 110.954 111.184 1.00 64.57  ? 395  CYS A HG   1 
ATOM   5320  N N    . PHE A 1 396 ? 111.052 116.131 110.849 1.00 60.20  ? 396  PHE A N    1 
ATOM   5321  C CA   . PHE A 1 396 ? 111.074 117.508 111.316 1.00 60.20  ? 396  PHE A CA   1 
ATOM   5322  C C    . PHE A 1 396 ? 110.212 117.646 112.561 1.00 60.20  ? 396  PHE A C    1 
ATOM   5323  O O    . PHE A 1 396 ? 109.068 117.189 112.591 1.00 60.20  ? 396  PHE A O    1 
ATOM   5324  C CB   . PHE A 1 396 ? 110.571 118.440 110.214 1.00 60.20  ? 396  PHE A CB   1 
ATOM   5325  C CG   . PHE A 1 396 ? 110.826 119.899 110.478 1.00 60.20  ? 396  PHE A CG   1 
ATOM   5326  C CD1  . PHE A 1 396 ? 111.985 120.322 111.108 1.00 60.20  ? 396  PHE A CD1  1 
ATOM   5327  C CD2  . PHE A 1 396 ? 109.901 120.850 110.089 1.00 60.20  ? 396  PHE A CD2  1 
ATOM   5328  C CE1  . PHE A 1 396 ? 112.209 121.664 111.345 1.00 60.20  ? 396  PHE A CE1  1 
ATOM   5329  C CE2  . PHE A 1 396 ? 110.123 122.190 110.324 1.00 60.20  ? 396  PHE A CE2  1 
ATOM   5330  C CZ   . PHE A 1 396 ? 111.277 122.597 110.952 1.00 60.20  ? 396  PHE A CZ   1 
ATOM   5331  H H    . PHE A 1 396 ? 110.789 116.035 110.036 1.00 60.20  ? 396  PHE A H    1 
ATOM   5332  H HA   . PHE A 1 396 ? 111.985 117.742 111.545 1.00 60.20  ? 396  PHE A HA   1 
ATOM   5333  H HB2  . PHE A 1 396 ? 111.016 118.208 109.384 1.00 60.20  ? 396  PHE A HB2  1 
ATOM   5334  H HB3  . PHE A 1 396 ? 109.614 118.320 110.117 1.00 60.20  ? 396  PHE A HB3  1 
ATOM   5335  H HD1  . PHE A 1 396 ? 112.619 119.698 111.376 1.00 60.20  ? 396  PHE A HD1  1 
ATOM   5336  H HD2  . PHE A 1 396 ? 109.119 120.581 109.664 1.00 60.20  ? 396  PHE A HD2  1 
ATOM   5337  H HE1  . PHE A 1 396 ? 112.991 121.937 111.770 1.00 60.20  ? 396  PHE A HE1  1 
ATOM   5338  H HE2  . PHE A 1 396 ? 109.492 122.819 110.058 1.00 60.20  ? 396  PHE A HE2  1 
ATOM   5339  H HZ   . PHE A 1 396 ? 111.427 123.501 111.111 1.00 60.20  ? 396  PHE A HZ   1 
ATOM   5340  N N    . SER A 1 397 ? 110.767 118.276 113.589 1.00 61.15  ? 397  SER A N    1 
ATOM   5341  C CA   . SER A 1 397 ? 110.071 118.496 114.848 1.00 61.15  ? 397  SER A CA   1 
ATOM   5342  C C    . SER A 1 397 ? 109.737 119.972 114.977 1.00 61.15  ? 397  SER A C    1 
ATOM   5343  O O    . SER A 1 397 ? 110.600 120.828 114.765 1.00 61.15  ? 397  SER A O    1 
ATOM   5344  C CB   . SER A 1 397 ? 110.918 118.038 116.036 1.00 61.15  ? 397  SER A CB   1 
ATOM   5345  O OG   . SER A 1 397 ? 112.083 118.828 116.163 1.00 61.15  ? 397  SER A OG   1 
ATOM   5346  H H    . SER A 1 397 ? 111.566 118.594 113.581 1.00 61.15  ? 397  SER A H    1 
ATOM   5347  H HA   . SER A 1 397 ? 109.242 117.993 114.854 1.00 61.15  ? 397  SER A HA   1 
ATOM   5348  H HB2  . SER A 1 397 ? 110.393 118.119 116.848 1.00 61.15  ? 397  SER A HB2  1 
ATOM   5349  H HB3  . SER A 1 397 ? 111.177 117.113 115.900 1.00 61.15  ? 397  SER A HB3  1 
ATOM   5350  H HG   . SER A 1 397 ? 112.535 118.570 116.822 1.00 61.15  ? 397  SER A HG   1 
ATOM   5351  N N    . VAL A 1 398 ? 108.485 120.264 115.315 1.00 60.74  ? 398  VAL A N    1 
ATOM   5352  C CA   . VAL A 1 398 ? 108.054 121.650 115.442 1.00 60.74  ? 398  VAL A CA   1 
ATOM   5353  C C    . VAL A 1 398 ? 108.439 122.203 116.805 1.00 60.74  ? 398  VAL A C    1 
ATOM   5354  O O    . VAL A 1 398 ? 109.043 123.275 116.906 1.00 60.74  ? 398  VAL A O    1 
ATOM   5355  C CB   . VAL A 1 398 ? 106.538 121.763 115.195 1.00 60.74  ? 398  VAL A CB   1 
ATOM   5356  C CG1  . VAL A 1 398 ? 106.090 123.217 115.220 1.00 60.74  ? 398  VAL A CG1  1 
ATOM   5357  C CG2  . VAL A 1 398 ? 106.164 121.123 113.870 1.00 60.74  ? 398  VAL A CG2  1 
ATOM   5358  H H    . VAL A 1 398 ? 107.871 119.684 115.475 1.00 60.74  ? 398  VAL A H    1 
ATOM   5359  H HA   . VAL A 1 398 ? 108.505 122.182 114.768 1.00 60.74  ? 398  VAL A HA   1 
ATOM   5360  H HB   . VAL A 1 398 ? 106.067 121.291 115.899 1.00 60.74  ? 398  VAL A HB   1 
ATOM   5361  H HG11 . VAL A 1 398 ? 106.474 123.665 115.989 1.00 60.74  ? 398  VAL A HG11 1 
ATOM   5362  H HG12 . VAL A 1 398 ? 106.383 123.652 114.405 1.00 60.74  ? 398  VAL A HG12 1 
ATOM   5363  H HG13 . VAL A 1 398 ? 105.122 123.244 115.281 1.00 60.74  ? 398  VAL A HG13 1 
ATOM   5364  H HG21 . VAL A 1 398 ? 106.601 120.262 113.784 1.00 60.74  ? 398  VAL A HG21 1 
ATOM   5365  H HG22 . VAL A 1 398 ? 105.202 121.002 113.845 1.00 60.74  ? 398  VAL A HG22 1 
ATOM   5366  H HG23 . VAL A 1 398 ? 106.438 121.710 113.149 1.00 60.74  ? 398  VAL A HG23 1 
ATOM   5367  N N    . ALA A 1 399 ? 108.108 121.481 117.869 1.00 63.10  ? 399  ALA A N    1 
ATOM   5368  C CA   . ALA A 1 399 ? 108.365 121.959 119.220 1.00 63.10  ? 399  ALA A CA   1 
ATOM   5369  C C    . ALA A 1 399 ? 107.986 120.856 120.199 1.00 63.10  ? 399  ALA A C    1 
ATOM   5370  O O    . ALA A 1 399 ? 107.410 119.834 119.821 1.00 63.10  ? 399  ALA A O    1 
ATOM   5371  C CB   . ALA A 1 399 ? 107.581 123.236 119.520 1.00 63.10  ? 399  ALA A CB   1 
ATOM   5372  H H    . ALA A 1 399 ? 107.733 120.708 117.835 1.00 63.10  ? 399  ALA A H    1 
ATOM   5373  H HA   . ALA A 1 399 ? 109.310 122.149 119.322 1.00 63.10  ? 399  ALA A HA   1 
ATOM   5374  H HB1  . ALA A 1 399 ? 106.637 123.066 119.375 1.00 63.10  ? 399  ALA A HB1  1 
ATOM   5375  H HB2  . ALA A 1 399 ? 107.885 123.941 118.928 1.00 63.10  ? 399  ALA A HB2  1 
ATOM   5376  H HB3  . ALA A 1 399 ? 107.734 123.491 120.443 1.00 63.10  ? 399  ALA A HB3  1 
ATOM   5377  N N    . ALA A 1 400 ? 108.329 121.076 121.463 1.00 65.87  ? 400  ALA A N    1 
ATOM   5378  C CA   . ALA A 1 400 ? 107.902 120.219 122.559 1.00 65.87  ? 400  ALA A CA   1 
ATOM   5379  C C    . ALA A 1 400 ? 106.945 120.997 123.446 1.00 65.87  ? 400  ALA A C    1 
ATOM   5380  O O    . ALA A 1 400 ? 107.218 122.147 123.799 1.00 65.87  ? 400  ALA A O    1 
ATOM   5381  C CB   . ALA A 1 400 ? 109.096 119.729 123.375 1.00 65.87  ? 400  ALA A CB   1 
ATOM   5382  H H    . ALA A 1 400 ? 108.821 121.734 121.717 1.00 65.87  ? 400  ALA A H    1 
ATOM   5383  H HA   . ALA A 1 400 ? 107.430 119.450 122.207 1.00 65.87  ? 400  ALA A HA   1 
ATOM   5384  H HB1  . ALA A 1 400 ? 109.688 119.225 122.795 1.00 65.87  ? 400  ALA A HB1  1 
ATOM   5385  H HB2  . ALA A 1 400 ? 109.564 120.496 123.740 1.00 65.87  ? 400  ALA A HB2  1 
ATOM   5386  H HB3  . ALA A 1 400 ? 108.776 119.162 124.094 1.00 65.87  ? 400  ALA A HB3  1 
ATOM   5387  N N    . LEU A 1 401 ? 105.828 120.373 123.802 1.00 67.78  ? 401  LEU A N    1 
ATOM   5388  C CA   . LEU A 1 401 ? 104.795 121.030 124.586 1.00 67.78  ? 401  LEU A CA   1 
ATOM   5389  C C    . LEU A 1 401 ? 104.943 120.796 126.081 1.00 67.78  ? 401  LEU A C    1 
ATOM   5390  O O    . LEU A 1 401 ? 104.108 121.278 126.853 1.00 67.78  ? 401  LEU A O    1 
ATOM   5391  C CB   . LEU A 1 401 ? 103.416 120.553 124.135 1.00 67.78  ? 401  LEU A CB   1 
ATOM   5392  C CG   . LEU A 1 401 ? 103.172 120.568 122.626 1.00 67.78  ? 401  LEU A CG   1 
ATOM   5393  C CD1  . LEU A 1 401 ? 101.728 120.217 122.333 1.00 67.78  ? 401  LEU A CD1  1 
ATOM   5394  C CD2  . LEU A 1 401 ? 103.535 121.913 122.020 1.00 67.78  ? 401  LEU A CD2  1 
ATOM   5395  H H    . LEU A 1 401 ? 105.645 119.558 123.597 1.00 67.78  ? 401  LEU A H    1 
ATOM   5396  H HA   . LEU A 1 401 ? 104.845 121.986 124.431 1.00 67.78  ? 401  LEU A HA   1 
ATOM   5397  H HB2  . LEU A 1 401 ? 103.293 119.640 124.439 1.00 67.78  ? 401  LEU A HB2  1 
ATOM   5398  H HB3  . LEU A 1 401 ? 102.746 121.123 124.543 1.00 67.78  ? 401  LEU A HB3  1 
ATOM   5399  H HG   . LEU A 1 401 ? 103.732 119.894 122.211 1.00 67.78  ? 401  LEU A HG   1 
ATOM   5400  H HD11 . LEU A 1 401 ? 101.166 120.970 122.575 1.00 67.78  ? 401  LEU A HD11 1 
ATOM   5401  H HD12 . LEU A 1 401 ? 101.636 120.026 121.386 1.00 67.78  ? 401  LEU A HD12 1 
ATOM   5402  H HD13 . LEU A 1 401 ? 101.481 119.438 122.854 1.00 67.78  ? 401  LEU A HD13 1 
ATOM   5403  H HD21 . LEU A 1 401 ? 104.498 122.028 122.056 1.00 67.78  ? 401  LEU A HD21 1 
ATOM   5404  H HD22 . LEU A 1 401 ? 103.234 121.934 121.098 1.00 67.78  ? 401  LEU A HD22 1 
ATOM   5405  H HD23 . LEU A 1 401 ? 103.098 122.616 122.526 1.00 67.78  ? 401  LEU A HD23 1 
ATOM   5406  N N    . THR A 1 402 ? 105.973 120.073 126.511 1.00 75.10  ? 402  THR A N    1 
ATOM   5407  C CA   . THR A 1 402 ? 106.162 119.760 127.918 1.00 75.10  ? 402  THR A CA   1 
ATOM   5408  C C    . THR A 1 402 ? 107.630 119.934 128.273 1.00 75.10  ? 402  THR A C    1 
ATOM   5409  O O    . THR A 1 402 ? 108.508 119.912 127.408 1.00 75.10  ? 402  THR A O    1 
ATOM   5410  C CB   . THR A 1 402 ? 105.700 118.334 128.243 1.00 75.10  ? 402  THR A CB   1 
ATOM   5411  O OG1  . THR A 1 402 ? 104.413 118.102 127.658 1.00 75.10  ? 402  THR A OG1  1 
ATOM   5412  C CG2  . THR A 1 402 ? 105.608 118.126 129.746 1.00 75.10  ? 402  THR A CG2  1 
ATOM   5413  H H    . THR A 1 402 ? 106.584 119.750 125.999 1.00 75.10  ? 402  THR A H    1 
ATOM   5414  H HA   . THR A 1 402 ? 105.645 120.377 128.459 1.00 75.10  ? 402  THR A HA   1 
ATOM   5415  H HB   . THR A 1 402 ? 106.338 117.698 127.883 1.00 75.10  ? 402  THR A HB   1 
ATOM   5416  H HG1  . THR A 1 402 ? 104.464 118.153 126.821 1.00 75.10  ? 402  THR A HG1  1 
ATOM   5417  H HG21 . THR A 1 402 ? 105.152 117.292 129.937 1.00 75.10  ? 402  THR A HG21 1 
ATOM   5418  H HG22 . THR A 1 402 ? 105.113 118.855 130.151 1.00 75.10  ? 402  THR A HG22 1 
ATOM   5419  H HG23 . THR A 1 402 ? 106.496 118.095 130.133 1.00 75.10  ? 402  THR A HG23 1 
ATOM   5420  N N    . ASN A 1 403 ? 107.888 120.114 129.568 1.00 79.05  ? 403  ASN A N    1 
ATOM   5421  C CA   . ASN A 1 403 ? 109.250 120.309 130.045 1.00 79.05  ? 403  ASN A CA   1 
ATOM   5422  C C    . ASN A 1 403 ? 110.046 119.015 130.116 1.00 79.05  ? 403  ASN A C    1 
ATOM   5423  O O    . ASN A 1 403 ? 111.240 119.066 130.424 1.00 79.05  ? 403  ASN A O    1 
ATOM   5424  C CB   . ASN A 1 403 ? 109.229 120.975 131.419 1.00 79.05  ? 403  ASN A CB   1 
ATOM   5425  C CG   . ASN A 1 403 ? 108.917 122.454 131.342 1.00 79.05  ? 403  ASN A CG   1 
ATOM   5426  O OD1  . ASN A 1 403 ? 109.735 123.247 130.879 1.00 79.05  ? 403  ASN A OD1  1 
ATOM   5427  N ND2  . ASN A 1 403 ? 107.728 122.832 131.791 1.00 79.05  ? 403  ASN A ND2  1 
ATOM   5428  H H    . ASN A 1 403 ? 107.292 120.127 130.188 1.00 79.05  ? 403  ASN A H    1 
ATOM   5429  H HA   . ASN A 1 403 ? 109.711 120.906 129.434 1.00 79.05  ? 403  ASN A HA   1 
ATOM   5430  H HB2  . ASN A 1 403 ? 108.549 120.552 131.966 1.00 79.05  ? 403  ASN A HB2  1 
ATOM   5431  H HB3  . ASN A 1 403 ? 110.100 120.873 131.834 1.00 79.05  ? 403  ASN A HB3  1 
ATOM   5432  H HD21 . ASN A 1 403 ? 107.181 122.249 132.108 1.00 79.05  ? 403  ASN A HD21 1 
ATOM   5433  H HD22 . ASN A 1 403 ? 107.504 123.662 131.768 1.00 79.05  ? 403  ASN A HD22 1 
ATOM   5434  N N    . ASN A 1 404 ? 109.423 117.867 129.859 1.00 78.93  ? 404  ASN A N    1 
ATOM   5435  C CA   . ASN A 1 404 ? 110.124 116.591 129.864 1.00 78.93  ? 404  ASN A CA   1 
ATOM   5436  C C    . ASN A 1 404 ? 109.497 115.658 128.841 1.00 78.93  ? 404  ASN A C    1 
ATOM   5437  O O    . ASN A 1 404 ? 108.274 115.631 128.681 1.00 78.93  ? 404  ASN A O    1 
ATOM   5438  C CB   . ASN A 1 404 ? 110.088 115.942 131.251 1.00 78.93  ? 404  ASN A CB   1 
ATOM   5439  C CG   . ASN A 1 404 ? 108.697 115.917 131.841 1.00 78.93  ? 404  ASN A CG   1 
ATOM   5440  O OD1  . ASN A 1 404 ? 107.732 116.326 131.198 1.00 78.93  ? 404  ASN A OD1  1 
ATOM   5441  N ND2  . ASN A 1 404 ? 108.585 115.437 133.075 1.00 78.93  ? 404  ASN A ND2  1 
ATOM   5442  H H    . ASN A 1 404 ? 108.586 117.801 129.676 1.00 78.93  ? 404  ASN A H    1 
ATOM   5443  H HA   . ASN A 1 404 ? 111.052 116.733 129.618 1.00 78.93  ? 404  ASN A HA   1 
ATOM   5444  H HB2  . ASN A 1 404 ? 110.402 115.027 131.181 1.00 78.93  ? 404  ASN A HB2  1 
ATOM   5445  H HB3  . ASN A 1 404 ? 110.660 116.445 131.851 1.00 78.93  ? 404  ASN A HB3  1 
ATOM   5446  H HD21 . ASN A 1 404 ? 109.283 115.161 133.494 1.00 78.93  ? 404  ASN A HD21 1 
ATOM   5447  H HD22 . ASN A 1 404 ? 107.814 115.402 133.454 1.00 78.93  ? 404  ASN A HD22 1 
ATOM   5448  N N    . VAL A 1 405 ? 110.341 114.891 128.159 1.00 73.99  ? 405  VAL A N    1 
ATOM   5449  C CA   . VAL A 1 405 ? 109.878 113.921 127.175 1.00 73.99  ? 405  VAL A CA   1 
ATOM   5450  C C    . VAL A 1 405 ? 109.335 112.696 127.896 1.00 73.99  ? 405  VAL A C    1 
ATOM   5451  O O    . VAL A 1 405 ? 109.925 112.215 128.871 1.00 73.99  ? 405  VAL A O    1 
ATOM   5452  C CB   . VAL A 1 405 ? 111.020 113.547 126.215 1.00 73.99  ? 405  VAL A CB   1 
ATOM   5453  C CG1  . VAL A 1 405 ? 110.651 112.320 125.399 1.00 73.99  ? 405  VAL A CG1  1 
ATOM   5454  C CG2  . VAL A 1 405 ? 111.354 114.723 125.314 1.00 73.99  ? 405  VAL A CG2  1 
ATOM   5455  H H    . VAL A 1 405 ? 111.195 114.914 128.250 1.00 73.99  ? 405  VAL A H    1 
ATOM   5456  H HA   . VAL A 1 405 ? 109.159 114.311 126.654 1.00 73.99  ? 405  VAL A HA   1 
ATOM   5457  H HB   . VAL A 1 405 ? 111.811 113.334 126.735 1.00 73.99  ? 405  VAL A HB   1 
ATOM   5458  H HG11 . VAL A 1 405 ? 111.144 112.334 124.564 1.00 73.99  ? 405  VAL A HG11 1 
ATOM   5459  H HG12 . VAL A 1 405 ? 109.698 112.331 125.221 1.00 73.99  ? 405  VAL A HG12 1 
ATOM   5460  H HG13 . VAL A 1 405 ? 110.888 111.525 125.903 1.00 73.99  ? 405  VAL A HG13 1 
ATOM   5461  H HG21 . VAL A 1 405 ? 112.311 114.879 125.344 1.00 73.99  ? 405  VAL A HG21 1 
ATOM   5462  H HG22 . VAL A 1 405 ? 110.882 115.508 125.633 1.00 73.99  ? 405  VAL A HG22 1 
ATOM   5463  H HG23 . VAL A 1 405 ? 111.080 114.520 124.407 1.00 73.99  ? 405  VAL A HG23 1 
ATOM   5464  N N    . ALA A 1 406 ? 108.204 112.185 127.419 1.00 72.41  ? 406  ALA A N    1 
ATOM   5465  C CA   . ALA A 1 406 ? 107.516 111.069 128.052 1.00 72.41  ? 406  ALA A CA   1 
ATOM   5466  C C    . ALA A 1 406 ? 107.797 109.782 127.290 1.00 72.41  ? 406  ALA A C    1 
ATOM   5467  O O    . ALA A 1 406 ? 107.694 109.747 126.060 1.00 72.41  ? 406  ALA A O    1 
ATOM   5468  C CB   . ALA A 1 406 ? 106.010 111.324 128.111 1.00 72.41  ? 406  ALA A CB   1 
ATOM   5469  H H    . ALA A 1 406 ? 107.808 112.477 126.713 1.00 72.41  ? 406  ALA A H    1 
ATOM   5470  H HA   . ALA A 1 406 ? 107.841 110.962 128.959 1.00 72.41  ? 406  ALA A HA   1 
ATOM   5471  H HB1  . ALA A 1 406 ? 105.847 112.130 128.625 1.00 72.41  ? 406  ALA A HB1  1 
ATOM   5472  H HB2  . ALA A 1 406 ? 105.578 110.566 128.536 1.00 72.41  ? 406  ALA A HB2  1 
ATOM   5473  H HB3  . ALA A 1 406 ? 105.673 111.433 127.208 1.00 72.41  ? 406  ALA A HB3  1 
ATOM   5474  N N    . PHE A 1 407 ? 108.149 108.730 128.024 1.00 75.99  ? 407  PHE A N    1 
ATOM   5475  C CA   . PHE A 1 407 ? 108.392 107.411 127.461 1.00 75.99  ? 407  PHE A CA   1 
ATOM   5476  C C    . PHE A 1 407 ? 107.288 106.463 127.905 1.00 75.99  ? 407  PHE A C    1 
ATOM   5477  O O    . PHE A 1 407 ? 106.942 106.413 129.089 1.00 75.99  ? 407  PHE A O    1 
ATOM   5478  C CB   . PHE A 1 407 ? 109.752 106.865 127.903 1.00 75.99  ? 407  PHE A CB   1 
ATOM   5479  C CG   . PHE A 1 407 ? 110.914 107.725 127.493 1.00 75.99  ? 407  PHE A CG   1 
ATOM   5480  C CD1  . PHE A 1 407 ? 111.341 108.764 128.298 1.00 75.99  ? 407  PHE A CD1  1 
ATOM   5481  C CD2  . PHE A 1 407 ? 111.580 107.491 126.305 1.00 75.99  ? 407  PHE A CD2  1 
ATOM   5482  C CE1  . PHE A 1 407 ? 112.407 109.552 127.926 1.00 75.99  ? 407  PHE A CE1  1 
ATOM   5483  C CE2  . PHE A 1 407 ? 112.646 108.278 125.929 1.00 75.99  ? 407  PHE A CE2  1 
ATOM   5484  C CZ   . PHE A 1 407 ? 113.060 109.309 126.741 1.00 75.99  ? 407  PHE A CZ   1 
ATOM   5485  H H    . PHE A 1 407 ? 108.255 108.760 128.877 1.00 75.99  ? 407  PHE A H    1 
ATOM   5486  H HA   . PHE A 1 407 ? 108.382 107.462 126.493 1.00 75.99  ? 407  PHE A HA   1 
ATOM   5487  H HB2  . PHE A 1 407 ? 109.762 106.796 128.870 1.00 75.99  ? 407  PHE A HB2  1 
ATOM   5488  H HB3  . PHE A 1 407 ? 109.879 105.988 127.509 1.00 75.99  ? 407  PHE A HB3  1 
ATOM   5489  H HD1  . PHE A 1 407 ? 110.904 108.933 129.101 1.00 75.99  ? 407  PHE A HD1  1 
ATOM   5490  H HD2  . PHE A 1 407 ? 111.305 106.796 125.753 1.00 75.99  ? 407  PHE A HD2  1 
ATOM   5491  H HE1  . PHE A 1 407 ? 112.685 110.249 128.475 1.00 75.99  ? 407  PHE A HE1  1 
ATOM   5492  H HE2  . PHE A 1 407 ? 113.087 108.112 125.127 1.00 75.99  ? 407  PHE A HE2  1 
ATOM   5493  H HZ   . PHE A 1 407 ? 113.780 109.841 126.488 1.00 75.99  ? 407  PHE A HZ   1 
ATOM   5494  N N    . GLN A 1 408 ? 106.732 105.715 126.955 1.00 79.72  ? 408  GLN A N    1 
ATOM   5495  C CA   . GLN A 1 408 ? 105.643 104.790 127.227 1.00 79.72  ? 408  GLN A CA   1 
ATOM   5496  C C    . GLN A 1 408 ? 106.020 103.401 126.734 1.00 79.72  ? 408  GLN A C    1 
ATOM   5497  O O    . GLN A 1 408 ? 106.680 103.249 125.703 1.00 79.72  ? 408  GLN A O    1 
ATOM   5498  C CB   . GLN A 1 408 ? 104.338 105.251 126.564 1.00 79.72  ? 408  GLN A CB   1 
ATOM   5499  C CG   . GLN A 1 408 ? 103.178 104.282 126.719 1.00 79.72  ? 408  GLN A CG   1 
ATOM   5500  C CD   . GLN A 1 408 ? 102.893 103.940 128.167 1.00 79.72  ? 408  GLN A CD   1 
ATOM   5501  O OE1  . GLN A 1 408 ? 102.917 104.808 129.038 1.00 79.72  ? 408  GLN A OE1  1 
ATOM   5502  N NE2  . GLN A 1 408 ? 102.622 102.668 128.432 1.00 79.72  ? 408  GLN A NE2  1 
ATOM   5503  H H    . GLN A 1 408 ? 106.975 105.729 126.130 1.00 79.72  ? 408  GLN A H    1 
ATOM   5504  H HA   . GLN A 1 408 ? 105.496 104.740 128.184 1.00 79.72  ? 408  GLN A HA   1 
ATOM   5505  H HB2  . GLN A 1 408 ? 104.071 106.096 126.958 1.00 79.72  ? 408  GLN A HB2  1 
ATOM   5506  H HB3  . GLN A 1 408 ? 104.497 105.370 125.614 1.00 79.72  ? 408  GLN A HB3  1 
ATOM   5507  H HG2  . GLN A 1 408 ? 102.379 104.686 126.346 1.00 79.72  ? 408  GLN A HG2  1 
ATOM   5508  H HG3  . GLN A 1 408 ? 103.381 103.459 126.249 1.00 79.72  ? 408  GLN A HG3  1 
ATOM   5509  H HE21 . GLN A 1 408 ? 102.615 102.088 127.797 1.00 79.72  ? 408  GLN A HE21 1 
ATOM   5510  H HE22 . GLN A 1 408 ? 102.454 102.424 129.240 1.00 79.72  ? 408  GLN A HE22 1 
ATOM   5511  N N    . THR A 1 409 ? 105.590 102.389 127.483 1.00 83.50  ? 409  THR A N    1 
ATOM   5512  C CA   . THR A 1 409 ? 105.940 101.003 127.216 1.00 83.50  ? 409  THR A CA   1 
ATOM   5513  C C    . THR A 1 409 ? 104.683 100.163 127.038 1.00 83.50  ? 409  THR A C    1 
ATOM   5514  O O    . THR A 1 409 ? 103.585 100.548 127.449 1.00 83.50  ? 409  THR A O    1 
ATOM   5515  C CB   . THR A 1 409 ? 106.786 100.418 128.350 1.00 83.50  ? 409  THR A CB   1 
ATOM   5516  O OG1  . THR A 1 409 ? 106.014 100.389 129.556 1.00 83.50  ? 409  THR A OG1  1 
ATOM   5517  C CG2  . THR A 1 409 ? 108.031 101.252 128.572 1.00 83.50  ? 409  THR A CG2  1 
ATOM   5518  H H    . THR A 1 409 ? 105.082 102.486 128.170 1.00 83.50  ? 409  THR A H    1 
ATOM   5519  H HA   . THR A 1 409 ? 106.456 100.953 126.397 1.00 83.50  ? 409  THR A HA   1 
ATOM   5520  H HB   . THR A 1 409 ? 107.057 99.516  128.119 1.00 83.50  ? 409  THR A HB   1 
ATOM   5521  H HG1  . THR A 1 409 ? 106.475 100.076 130.184 1.00 83.50  ? 409  THR A HG1  1 
ATOM   5522  H HG21 . THR A 1 409 ? 108.569 100.861 129.279 1.00 83.50  ? 409  THR A HG21 1 
ATOM   5523  H HG22 . THR A 1 409 ? 108.556 101.283 127.758 1.00 83.50  ? 409  THR A HG22 1 
ATOM   5524  H HG23 . THR A 1 409 ? 107.787 102.156 128.826 1.00 83.50  ? 409  THR A HG23 1 
ATOM   5525  N N    . VAL A 1 410 ? 104.863 98.999  126.421 1.00 81.22  ? 410  VAL A N    1 
ATOM   5526  C CA   . VAL A 1 410 ? 103.784 98.053  126.164 1.00 81.22  ? 410  VAL A CA   1 
ATOM   5527  C C    . VAL A 1 410 ? 103.967 96.872  127.105 1.00 81.22  ? 410  VAL A C    1 
ATOM   5528  O O    . VAL A 1 410 ? 105.004 96.200  127.074 1.00 81.22  ? 410  VAL A O    1 
ATOM   5529  C CB   . VAL A 1 410 ? 103.775 97.593  124.699 1.00 81.22  ? 410  VAL A CB   1 
ATOM   5530  C CG1  . VAL A 1 410 ? 102.670 96.585  124.467 1.00 81.22  ? 410  VAL A CG1  1 
ATOM   5531  C CG2  . VAL A 1 410 ? 103.612 98.784  123.775 1.00 81.22  ? 410  VAL A CG2  1 
ATOM   5532  H H    . VAL A 1 410 ? 105.627 98.728  126.133 1.00 81.22  ? 410  VAL A H    1 
ATOM   5533  H HA   . VAL A 1 410 ? 102.931 98.471  126.359 1.00 81.22  ? 410  VAL A HA   1 
ATOM   5534  H HB   . VAL A 1 410 ? 104.622 97.166  124.496 1.00 81.22  ? 410  VAL A HB   1 
ATOM   5535  H HG11 . VAL A 1 410 ? 102.906 95.749  124.899 1.00 81.22  ? 410  VAL A HG11 1 
ATOM   5536  H HG12 . VAL A 1 410 ? 102.567 96.444  123.513 1.00 81.22  ? 410  VAL A HG12 1 
ATOM   5537  H HG13 . VAL A 1 410 ? 101.844 96.931  124.841 1.00 81.22  ? 410  VAL A HG13 1 
ATOM   5538  H HG21 . VAL A 1 410 ? 102.905 99.351  124.119 1.00 81.22  ? 410  VAL A HG21 1 
ATOM   5539  H HG22 . VAL A 1 410 ? 104.444 99.279  123.742 1.00 81.22  ? 410  VAL A HG22 1 
ATOM   5540  H HG23 . VAL A 1 410 ? 103.376 98.467  122.889 1.00 81.22  ? 410  VAL A HG23 1 
ATOM   5541  N N    . LYS A 1 411 ? 102.957 96.610  127.930 1.00 87.46  ? 411  LYS A N    1 
ATOM   5542  C CA   . LYS A 1 411 ? 103.037 95.544  128.909 1.00 87.46  ? 411  LYS A CA   1 
ATOM   5543  C C    . LYS A 1 411 ? 103.113 94.189  128.215 1.00 87.46  ? 411  LYS A C    1 
ATOM   5544  O O    . LYS A 1 411 ? 103.014 94.096  126.990 1.00 87.46  ? 411  LYS A O    1 
ATOM   5545  C CB   . LYS A 1 411 ? 101.831 95.586  129.845 1.00 87.46  ? 411  LYS A CB   1 
ATOM   5546  C CG   . LYS A 1 411 ? 101.741 96.834  130.702 1.00 87.46  ? 411  LYS A CG   1 
ATOM   5547  C CD   . LYS A 1 411 ? 100.555 96.765  131.656 1.00 87.46  ? 411  LYS A CD   1 
ATOM   5548  C CE   . LYS A 1 411 ? 99.219  96.885  130.938 1.00 87.46  ? 411  LYS A CE   1 
ATOM   5549  N NZ   . LYS A 1 411 ? 99.026  98.224  130.319 1.00 87.46  ? 411  LYS A NZ   1 
ATOM   5550  H H    . LYS A 1 411 ? 102.214 97.042  127.940 1.00 87.46  ? 411  LYS A H    1 
ATOM   5551  H HA   . LYS A 1 411 ? 103.840 95.665  129.439 1.00 87.46  ? 411  LYS A HA   1 
ATOM   5552  H HB2  . LYS A 1 411 ? 101.027 95.533  129.307 1.00 87.46  ? 411  LYS A HB2  1 
ATOM   5553  H HB3  . LYS A 1 411 ? 101.868 94.826  130.444 1.00 87.46  ? 411  LYS A HB3  1 
ATOM   5554  H HG2  . LYS A 1 411 ? 102.550 96.912  131.230 1.00 87.46  ? 411  LYS A HG2  1 
ATOM   5555  H HG3  . LYS A 1 411 ? 101.637 97.614  130.137 1.00 87.46  ? 411  LYS A HG3  1 
ATOM   5556  H HD2  . LYS A 1 411 ? 100.571 95.914  132.121 1.00 87.46  ? 411  LYS A HD2  1 
ATOM   5557  H HD3  . LYS A 1 411 ? 100.619 97.493  132.294 1.00 87.46  ? 411  LYS A HD3  1 
ATOM   5558  H HE2  . LYS A 1 411 ? 99.167  96.217  130.237 1.00 87.46  ? 411  LYS A HE2  1 
ATOM   5559  H HE3  . LYS A 1 411 ? 98.504  96.746  131.579 1.00 87.46  ? 411  LYS A HE3  1 
ATOM   5560  H HZ1  . LYS A 1 411 ? 99.058  98.856  130.945 1.00 87.46  ? 411  LYS A HZ1  1 
ATOM   5561  H HZ2  . LYS A 1 411 ? 98.235  98.259  129.912 1.00 87.46  ? 411  LYS A HZ2  1 
ATOM   5562  H HZ3  . LYS A 1 411 ? 99.666  98.377  129.721 1.00 87.46  ? 411  LYS A HZ3  1 
ATOM   5563  N N    . PRO A 1 412 ? 103.316 93.118  128.975 1.00 91.89  ? 412  PRO A N    1 
ATOM   5564  C CA   . PRO A 1 412 ? 103.213 91.771  128.410 1.00 91.89  ? 412  PRO A CA   1 
ATOM   5565  C C    . PRO A 1 412 ? 101.762 91.311  128.355 1.00 91.89  ? 412  PRO A C    1 
ATOM   5566  O O    . PRO A 1 412 ? 100.851 91.958  128.872 1.00 91.89  ? 412  PRO A O    1 
ATOM   5567  C CB   . PRO A 1 412 ? 104.026 90.906  129.382 1.00 91.89  ? 412  PRO A CB   1 
ATOM   5568  C CG   . PRO A 1 412 ? 104.666 91.861  130.349 1.00 91.89  ? 412  PRO A CG   1 
ATOM   5569  C CD   . PRO A 1 412 ? 103.832 93.083  130.351 1.00 91.89  ? 412  PRO A CD   1 
ATOM   5570  H HA   . PRO A 1 412 ? 103.608 91.734  127.525 1.00 91.89  ? 412  PRO A HA   1 
ATOM   5571  H HB2  . PRO A 1 412 ? 103.432 90.297  129.848 1.00 91.89  ? 412  PRO A HB2  1 
ATOM   5572  H HB3  . PRO A 1 412 ? 104.702 90.414  128.891 1.00 91.89  ? 412  PRO A HB3  1 
ATOM   5573  H HG2  . PRO A 1 412 ? 104.684 91.463  131.233 1.00 91.89  ? 412  PRO A HG2  1 
ATOM   5574  H HG3  . PRO A 1 412 ? 105.566 92.068  130.051 1.00 91.89  ? 412  PRO A HG3  1 
ATOM   5575  H HD2  . PRO A 1 412 ? 103.105 92.996  130.987 1.00 91.89  ? 412  PRO A HD2  1 
ATOM   5576  H HD3  . PRO A 1 412 ? 104.381 93.860  130.537 1.00 91.89  ? 412  PRO A HD3  1 
ATOM   5577  N N    . GLY A 1 413 ? 101.563 90.165  127.712 1.00 88.69  ? 413  GLY A N    1 
ATOM   5578  C CA   . GLY A 1 413 ? 100.249 89.562  127.680 1.00 88.69  ? 413  GLY A CA   1 
ATOM   5579  C C    . GLY A 1 413 ? 99.847  88.992  129.025 1.00 88.69  ? 413  GLY A C    1 
ATOM   5580  O O    . GLY A 1 413 ? 100.678 88.656  129.868 1.00 88.69  ? 413  GLY A O    1 
ATOM   5581  H H    . GLY A 1 413 ? 102.169 89.724  127.291 1.00 88.69  ? 413  GLY A H    1 
ATOM   5582  H HA2  . GLY A 1 413 ? 99.592  90.224  127.414 1.00 88.69  ? 413  GLY A HA2  1 
ATOM   5583  H HA3  . GLY A 1 413 ? 100.239 88.837  127.037 1.00 88.69  ? 413  GLY A HA3  1 
ATOM   5584  N N    . ASN A 1 414 ? 98.538  88.880  129.225 1.00 90.89  ? 414  ASN A N    1 
ATOM   5585  C CA   . ASN A 1 414 ? 97.975  88.342  130.462 1.00 90.89  ? 414  ASN A CA   1 
ATOM   5586  C C    . ASN A 1 414 ? 97.640  86.874  130.226 1.00 90.89  ? 414  ASN A C    1 
ATOM   5587  O O    . ASN A 1 414 ? 96.512  86.521  129.885 1.00 90.89  ? 414  ASN A O    1 
ATOM   5588  C CB   . ASN A 1 414 ? 96.750  89.136  130.895 1.00 90.89  ? 414  ASN A CB   1 
ATOM   5589  C CG   . ASN A 1 414 ? 96.642  89.263  132.397 1.00 90.89  ? 414  ASN A CG   1 
ATOM   5590  O OD1  . ASN A 1 414 ? 97.543  88.867  133.136 1.00 90.89  ? 414  ASN A OD1  1 
ATOM   5591  N ND2  . ASN A 1 414 ? 95.524  89.802  132.861 1.00 90.89  ? 414  ASN A ND2  1 
ATOM   5592  H H    . ASN A 1 414 ? 97.943  89.114  128.649 1.00 90.89  ? 414  ASN A H    1 
ATOM   5593  H HA   . ASN A 1 414 ? 98.643  88.392  131.162 1.00 90.89  ? 414  ASN A HA   1 
ATOM   5594  H HB2  . ASN A 1 414 ? 96.806  90.030  130.522 1.00 90.89  ? 414  ASN A HB2  1 
ATOM   5595  H HB3  . ASN A 1 414 ? 95.949  88.695  130.575 1.00 90.89  ? 414  ASN A HB3  1 
ATOM   5596  H HD21 . ASN A 1 414 ? 94.914  90.064  132.315 1.00 90.89  ? 414  ASN A HD21 1 
ATOM   5597  H HD22 . ASN A 1 414 ? 95.412  89.895  133.709 1.00 90.89  ? 414  ASN A HD22 1 
ATOM   5598  N N    . PHE A 1 415 ? 98.635  86.013  130.421 1.00 91.60  ? 415  PHE A N    1 
ATOM   5599  C CA   . PHE A 1 415 ? 98.461  84.590  130.160 1.00 91.60  ? 415  PHE A CA   1 
ATOM   5600  C C    . PHE A 1 415 ? 97.323  84.023  130.996 1.00 91.60  ? 415  PHE A C    1 
ATOM   5601  O O    . PHE A 1 415 ? 97.256  84.241  132.208 1.00 91.60  ? 415  PHE A O    1 
ATOM   5602  C CB   . PHE A 1 415 ? 99.763  83.848  130.456 1.00 91.60  ? 415  PHE A CB   1 
ATOM   5603  C CG   . PHE A 1 415 ? 99.645  82.355  130.391 1.00 91.60  ? 415  PHE A CG   1 
ATOM   5604  C CD1  . PHE A 1 415 ? 99.258  81.727  129.224 1.00 91.60  ? 415  PHE A CD1  1 
ATOM   5605  C CD2  . PHE A 1 415 ? 99.943  81.577  131.493 1.00 91.60  ? 415  PHE A CD2  1 
ATOM   5606  C CE1  . PHE A 1 415 ? 99.157  80.356  129.163 1.00 91.60  ? 415  PHE A CE1  1 
ATOM   5607  C CE2  . PHE A 1 415 ? 99.843  80.205  131.436 1.00 91.60  ? 415  PHE A CE2  1 
ATOM   5608  C CZ   . PHE A 1 415 ? 99.451  79.594  130.269 1.00 91.60  ? 415  PHE A CZ   1 
ATOM   5609  H H    . PHE A 1 415 ? 99.418  86.228  130.702 1.00 91.60  ? 415  PHE A H    1 
ATOM   5610  H HA   . PHE A 1 415 ? 98.237  84.458  129.227 1.00 91.60  ? 415  PHE A HA   1 
ATOM   5611  H HB2  . PHE A 1 415 ? 100.431 84.120  129.806 1.00 91.60  ? 415  PHE A HB2  1 
ATOM   5612  H HB3  . PHE A 1 415 ? 100.060 84.083  131.349 1.00 91.60  ? 415  PHE A HB3  1 
ATOM   5613  H HD1  . PHE A 1 415 ? 99.056  82.236  128.474 1.00 91.60  ? 415  PHE A HD1  1 
ATOM   5614  H HD2  . PHE A 1 415 ? 100.209 81.986  132.285 1.00 91.60  ? 415  PHE A HD2  1 
ATOM   5615  H HE1  . PHE A 1 415 ? 98.891  79.945  128.373 1.00 91.60  ? 415  PHE A HE1  1 
ATOM   5616  H HE2  . PHE A 1 415 ? 100.043 79.692  132.185 1.00 91.60  ? 415  PHE A HE2  1 
ATOM   5617  H HZ   . PHE A 1 415 ? 99.383  78.667  130.229 1.00 91.60  ? 415  PHE A HZ   1 
ATOM   5618  N N    . ASN A 1 416 ? 96.428  83.292  130.337 1.00 91.03  ? 416  ASN A N    1 
ATOM   5619  C CA   . ASN A 1 416 ? 95.274  82.670  130.979 1.00 91.03  ? 416  ASN A CA   1 
ATOM   5620  C C    . ASN A 1 416 ? 95.615  81.206  131.223 1.00 91.03  ? 416  ASN A C    1 
ATOM   5621  O O    . ASN A 1 416 ? 95.483  80.368  130.329 1.00 91.03  ? 416  ASN A O    1 
ATOM   5622  C CB   . ASN A 1 416 ? 94.028  82.815  130.113 1.00 91.03  ? 416  ASN A CB   1 
ATOM   5623  C CG   . ASN A 1 416 ? 92.789  82.267  130.784 1.00 91.03  ? 416  ASN A CG   1 
ATOM   5624  O OD1  . ASN A 1 416 ? 92.846  81.779  131.911 1.00 91.03  ? 416  ASN A OD1  1 
ATOM   5625  N ND2  . ASN A 1 416 ? 91.659  82.344  130.094 1.00 91.03  ? 416  ASN A ND2  1 
ATOM   5626  H H    . ASN A 1 416 ? 96.472  83.138  129.493 1.00 91.03  ? 416  ASN A H    1 
ATOM   5627  H HA   . ASN A 1 416 ? 95.107  83.096  131.834 1.00 91.03  ? 416  ASN A HA   1 
ATOM   5628  H HB2  . ASN A 1 416 ? 93.878  83.755  129.926 1.00 91.03  ? 416  ASN A HB2  1 
ATOM   5629  H HB3  . ASN A 1 416 ? 94.159  82.327  129.285 1.00 91.03  ? 416  ASN A HB3  1 
ATOM   5630  H HD21 . ASN A 1 416 ? 91.659  82.692  129.307 1.00 91.03  ? 416  ASN A HD21 1 
ATOM   5631  H HD22 . ASN A 1 416 ? 90.927  82.046  130.432 1.00 91.03  ? 416  ASN A HD22 1 
ATOM   5632  N N    . LYS A 1 417 ? 96.057  80.902  132.443 1.00 97.46  ? 417  LYS A N    1 
ATOM   5633  C CA   . LYS A 1 417 ? 96.440  79.535  132.767 1.00 97.46  ? 417  LYS A CA   1 
ATOM   5634  C C    . LYS A 1 417 ? 95.249  78.590  132.702 1.00 97.46  ? 417  LYS A C    1 
ATOM   5635  O O    . LYS A 1 417 ? 95.388  77.452  132.241 1.00 97.46  ? 417  LYS A O    1 
ATOM   5636  C CB   . LYS A 1 417 ? 97.076  79.493  134.154 1.00 97.46  ? 417  LYS A CB   1 
ATOM   5637  C CG   . LYS A 1 417 ? 97.516  78.116  134.604 1.00 97.46  ? 417  LYS A CG   1 
ATOM   5638  C CD   . LYS A 1 417 ? 98.227  78.183  135.942 1.00 97.46  ? 417  LYS A CD   1 
ATOM   5639  C CE   . LYS A 1 417 ? 99.091  76.961  136.169 1.00 97.46  ? 417  LYS A CE   1 
ATOM   5640  N NZ   . LYS A 1 417 ? 98.350  75.704  135.883 1.00 97.46  ? 417  LYS A NZ   1 
ATOM   5641  H H    . LYS A 1 417 ? 96.143  81.462  133.090 1.00 97.46  ? 417  LYS A H    1 
ATOM   5642  H HA   . LYS A 1 417 ? 97.100  79.230  132.124 1.00 97.46  ? 417  LYS A HA   1 
ATOM   5643  H HB2  . LYS A 1 417 ? 97.859  80.066  134.153 1.00 97.46  ? 417  LYS A HB2  1 
ATOM   5644  H HB3  . LYS A 1 417 ? 96.432  79.822  134.801 1.00 97.46  ? 417  LYS A HB3  1 
ATOM   5645  H HG2  . LYS A 1 417 ? 96.739  77.544  134.701 1.00 97.46  ? 417  LYS A HG2  1 
ATOM   5646  H HG3  . LYS A 1 417 ? 98.129  77.745  133.950 1.00 97.46  ? 417  LYS A HG3  1 
ATOM   5647  H HD2  . LYS A 1 417 ? 98.796  78.967  135.964 1.00 97.46  ? 417  LYS A HD2  1 
ATOM   5648  H HD3  . LYS A 1 417 ? 97.568  78.226  136.652 1.00 97.46  ? 417  LYS A HD3  1 
ATOM   5649  H HE2  . LYS A 1 417 ? 99.861  77.000  135.581 1.00 97.46  ? 417  LYS A HE2  1 
ATOM   5650  H HE3  . LYS A 1 417 ? 99.377  76.940  137.095 1.00 97.46  ? 417  LYS A HE3  1 
ATOM   5651  H HZ1  . LYS A 1 417 ? 97.554  75.725  136.279 1.00 97.46  ? 417  LYS A HZ1  1 
ATOM   5652  H HZ2  . LYS A 1 417 ? 98.807  75.005  136.190 1.00 97.46  ? 417  LYS A HZ2  1 
ATOM   5653  H HZ3  . LYS A 1 417 ? 98.234  75.612  135.005 1.00 97.46  ? 417  LYS A HZ3  1 
ATOM   5654  N N    . ASP A 1 418 ? 94.076  79.045  133.144 1.00 90.24  ? 418  ASP A N    1 
ATOM   5655  C CA   . ASP A 1 418 ? 92.920  78.160  133.234 1.00 90.24  ? 418  ASP A CA   1 
ATOM   5656  C C    . ASP A 1 418 ? 92.665  77.451  131.911 1.00 90.24  ? 418  ASP A C    1 
ATOM   5657  O O    . ASP A 1 418 ? 92.550  76.222  131.865 1.00 90.24  ? 418  ASP A O    1 
ATOM   5658  C CB   . ASP A 1 418 ? 91.691  78.961  133.660 1.00 90.24  ? 418  ASP A CB   1 
ATOM   5659  C CG   . ASP A 1 418 ? 90.500  78.079  133.981 1.00 90.24  ? 418  ASP A CG   1 
ATOM   5660  O OD1  . ASP A 1 418 ? 90.489  76.903  133.560 1.00 90.24  ? 418  ASP A OD1  1 
ATOM   5661  O OD2  . ASP A 1 418 ? 89.569  78.565  134.656 1.00 90.24  ? 418  ASP A OD2  1 
ATOM   5662  H H    . ASP A 1 418 ? 93.926  79.854  133.395 1.00 90.24  ? 418  ASP A H    1 
ATOM   5663  H HA   . ASP A 1 418 ? 93.089  77.485  133.910 1.00 90.24  ? 418  ASP A HA   1 
ATOM   5664  H HB2  . ASP A 1 418 ? 91.908  79.473  134.455 1.00 90.24  ? 418  ASP A HB2  1 
ATOM   5665  H HB3  . ASP A 1 418 ? 91.437  79.558  132.939 1.00 90.24  ? 418  ASP A HB3  1 
ATOM   5666  N N    . PHE A 1 419 ? 92.573  78.210  130.819 1.00 84.84  ? 419  PHE A N    1 
ATOM   5667  C CA   . PHE A 1 419 ? 92.317  77.588  129.526 1.00 84.84  ? 419  PHE A CA   1 
ATOM   5668  C C    . PHE A 1 419 ? 93.474  76.695  129.110 1.00 84.84  ? 419  PHE A C    1 
ATOM   5669  O O    . PHE A 1 419 ? 93.262  75.603  128.573 1.00 84.84  ? 419  PHE A O    1 
ATOM   5670  C CB   . PHE A 1 419 ? 92.060  78.657  128.466 1.00 84.84  ? 419  PHE A CB   1 
ATOM   5671  C CG   . PHE A 1 419 ? 91.901  78.104  127.080 1.00 84.84  ? 419  PHE A CG   1 
ATOM   5672  C CD1  . PHE A 1 419 ? 90.786  77.358  126.743 1.00 84.84  ? 419  PHE A CD1  1 
ATOM   5673  C CD2  . PHE A 1 419 ? 92.865  78.327  126.116 1.00 84.84  ? 419  PHE A CD2  1 
ATOM   5674  C CE1  . PHE A 1 419 ? 90.639  76.846  125.473 1.00 84.84  ? 419  PHE A CE1  1 
ATOM   5675  C CE2  . PHE A 1 419 ? 92.720  77.817  124.845 1.00 84.84  ? 419  PHE A CE2  1 
ATOM   5676  C CZ   . PHE A 1 419 ? 91.607  77.077  124.523 1.00 84.84  ? 419  PHE A CZ   1 
ATOM   5677  H H    . PHE A 1 419 ? 92.655  79.066  130.801 1.00 84.84  ? 419  PHE A H    1 
ATOM   5678  H HA   . PHE A 1 419 ? 91.522  77.037  129.594 1.00 84.84  ? 419  PHE A HA   1 
ATOM   5679  H HB2  . PHE A 1 419 ? 91.245  79.132  128.691 1.00 84.84  ? 419  PHE A HB2  1 
ATOM   5680  H HB3  . PHE A 1 419 ? 92.809  79.273  128.455 1.00 84.84  ? 419  PHE A HB3  1 
ATOM   5681  H HD1  . PHE A 1 419 ? 90.130  77.198  127.382 1.00 84.84  ? 419  PHE A HD1  1 
ATOM   5682  H HD2  . PHE A 1 419 ? 93.620  78.826  126.328 1.00 84.84  ? 419  PHE A HD2  1 
ATOM   5683  H HE1  . PHE A 1 419 ? 89.885  76.346  125.257 1.00 84.84  ? 419  PHE A HE1  1 
ATOM   5684  H HE2  . PHE A 1 419 ? 93.375  77.974  124.204 1.00 84.84  ? 419  PHE A HE2  1 
ATOM   5685  H HZ   . PHE A 1 419 ? 91.508  76.733  123.665 1.00 84.84  ? 419  PHE A HZ   1 
ATOM   5686  N N    . TYR A 1 420 ? 94.707  77.139  129.351 1.00 89.57  ? 420  TYR A N    1 
ATOM   5687  C CA   . TYR A 1 420 ? 95.866  76.376  128.903 1.00 89.57  ? 420  TYR A CA   1 
ATOM   5688  C C    . TYR A 1 420 ? 95.913  75.005  129.567 1.00 89.57  ? 420  TYR A C    1 
ATOM   5689  O O    . TYR A 1 420 ? 96.195  73.995  128.914 1.00 89.57  ? 420  TYR A O    1 
ATOM   5690  C CB   . TYR A 1 420 ? 97.147  77.155  129.187 1.00 89.57  ? 420  TYR A CB   1 
ATOM   5691  C CG   . TYR A 1 420 ? 98.386  76.424  128.746 1.00 89.57  ? 420  TYR A CG   1 
ATOM   5692  C CD1  . TYR A 1 420 ? 98.757  76.393  127.411 1.00 89.57  ? 420  TYR A CD1  1 
ATOM   5693  C CD2  . TYR A 1 420 ? 99.178  75.751  129.661 1.00 89.57  ? 420  TYR A CD2  1 
ATOM   5694  C CE1  . TYR A 1 420 ? 99.884  75.720  127.004 1.00 89.57  ? 420  TYR A CE1  1 
ATOM   5695  C CE2  . TYR A 1 420 ? 100.307 75.075  129.262 1.00 89.57  ? 420  TYR A CE2  1 
ATOM   5696  C CZ   . TYR A 1 420 ? 100.656 75.064  127.934 1.00 89.57  ? 420  TYR A CZ   1 
ATOM   5697  O OH   . TYR A 1 420 ? 101.780 74.388  127.534 1.00 89.57  ? 420  TYR A OH   1 
ATOM   5698  H H    . TYR A 1 420 ? 94.896  77.868  129.766 1.00 89.57  ? 420  TYR A H    1 
ATOM   5699  H HA   . TYR A 1 420 ? 95.803  76.241  127.944 1.00 89.57  ? 420  TYR A HA   1 
ATOM   5700  H HB2  . TYR A 1 420 ? 97.113  78.001  128.714 1.00 89.57  ? 420  TYR A HB2  1 
ATOM   5701  H HB3  . TYR A 1 420 ? 97.215  77.311  130.142 1.00 89.57  ? 420  TYR A HB3  1 
ATOM   5702  H HD1  . TYR A 1 420 ? 98.236  76.837  126.781 1.00 89.57  ? 420  TYR A HD1  1 
ATOM   5703  H HD2  . TYR A 1 420 ? 98.943  75.758  130.561 1.00 89.57  ? 420  TYR A HD2  1 
ATOM   5704  H HE1  . TYR A 1 420 ? 100.124 75.710  126.105 1.00 89.57  ? 420  TYR A HE1  1 
ATOM   5705  H HE2  . TYR A 1 420 ? 100.831 74.629  129.888 1.00 89.57  ? 420  TYR A HE2  1 
ATOM   5706  H HH   . TYR A 1 420 ? 101.698 74.149  126.733 1.00 89.57  ? 420  TYR A HH   1 
ATOM   5707  N N    . ASP A 1 421 ? 95.644  74.950  130.872 1.00 91.54  ? 421  ASP A N    1 
ATOM   5708  C CA   . ASP A 1 421 ? 95.648  73.664  131.563 1.00 91.54  ? 421  ASP A CA   1 
ATOM   5709  C C    . ASP A 1 421 ? 94.514  72.773  131.070 1.00 91.54  ? 421  ASP A C    1 
ATOM   5710  O O    . ASP A 1 421 ? 94.661  71.548  131.010 1.00 91.54  ? 421  ASP A O    1 
ATOM   5711  C CB   . ASP A 1 421 ? 95.560  73.879  133.075 1.00 91.54  ? 421  ASP A CB   1 
ATOM   5712  C CG   . ASP A 1 421 ? 94.228  74.469  133.518 1.00 91.54  ? 421  ASP A CG   1 
ATOM   5713  O OD1  . ASP A 1 421 ? 93.168  74.039  133.016 1.00 91.54  ? 421  ASP A OD1  1 
ATOM   5714  O OD2  . ASP A 1 421 ? 94.242  75.370  134.382 1.00 91.54  ? 421  ASP A OD2  1 
ATOM   5715  H H    . ASP A 1 421 ? 95.459  75.626  131.370 1.00 91.54  ? 421  ASP A H    1 
ATOM   5716  H HA   . ASP A 1 421 ? 96.484  73.211  131.375 1.00 91.54  ? 421  ASP A HA   1 
ATOM   5717  H HB2  . ASP A 1 421 ? 95.672  73.025  133.522 1.00 91.54  ? 421  ASP A HB2  1 
ATOM   5718  H HB3  . ASP A 1 421 ? 96.262  74.490  133.348 1.00 91.54  ? 421  ASP A HB3  1 
ATOM   5719  N N    . PHE A 1 422 ? 93.369  73.368  130.735 1.00 86.47  ? 422  PHE A N    1 
ATOM   5720  C CA   . PHE A 1 422 ? 92.273  72.588  130.172 1.00 86.47  ? 422  PHE A CA   1 
ATOM   5721  C C    . PHE A 1 422 ? 92.645  72.014  128.812 1.00 86.47  ? 422  PHE A C    1 
ATOM   5722  O O    . PHE A 1 422 ? 92.362  70.846  128.524 1.00 86.47  ? 422  PHE A O    1 
ATOM   5723  C CB   . PHE A 1 422 ? 91.021  73.453  130.059 1.00 86.47  ? 422  PHE A CB   1 
ATOM   5724  C CG   . PHE A 1 422 ? 89.790  72.688  129.676 1.00 86.47  ? 422  PHE A CG   1 
ATOM   5725  C CD1  . PHE A 1 422 ? 89.507  72.429  128.349 1.00 86.47  ? 422  PHE A CD1  1 
ATOM   5726  C CD2  . PHE A 1 422 ? 88.915  72.229  130.643 1.00 86.47  ? 422  PHE A CD2  1 
ATOM   5727  C CE1  . PHE A 1 422 ? 88.378  71.727  127.995 1.00 86.47  ? 422  PHE A CE1  1 
ATOM   5728  C CE2  . PHE A 1 422 ? 87.784  71.526  130.294 1.00 86.47  ? 422  PHE A CE2  1 
ATOM   5729  C CZ   . PHE A 1 422 ? 87.515  71.275  128.969 1.00 86.47  ? 422  PHE A CZ   1 
ATOM   5730  H H    . PHE A 1 422 ? 93.205  74.208  130.821 1.00 86.47  ? 422  PHE A H    1 
ATOM   5731  H HA   . PHE A 1 422 ? 92.074  71.847  130.767 1.00 86.47  ? 422  PHE A HA   1 
ATOM   5732  H HB2  . PHE A 1 422 ? 90.854  73.875  130.917 1.00 86.47  ? 422  PHE A HB2  1 
ATOM   5733  H HB3  . PHE A 1 422 ? 91.171  74.132  129.383 1.00 86.47  ? 422  PHE A HB3  1 
ATOM   5734  H HD1  . PHE A 1 422 ? 90.086  72.732  127.687 1.00 86.47  ? 422  PHE A HD1  1 
ATOM   5735  H HD2  . PHE A 1 422 ? 89.093  72.397  131.541 1.00 86.47  ? 422  PHE A HD2  1 
ATOM   5736  H HE1  . PHE A 1 422 ? 88.198  71.558  127.098 1.00 86.47  ? 422  PHE A HE1  1 
ATOM   5737  H HE2  . PHE A 1 422 ? 87.202  71.222  130.953 1.00 86.47  ? 422  PHE A HE2  1 
ATOM   5738  H HZ   . PHE A 1 422 ? 86.751  70.801  128.731 1.00 86.47  ? 422  PHE A HZ   1 
ATOM   5739  N N    . ALA A 1 423 ? 93.279  72.821  127.961 1.00 85.71  ? 423  ALA A N    1 
ATOM   5740  C CA   . ALA A 1 423 ? 93.580  72.372  126.607 1.00 85.71  ? 423  ALA A CA   1 
ATOM   5741  C C    . ALA A 1 423 ? 94.570  71.215  126.608 1.00 85.71  ? 423  ALA A C    1 
ATOM   5742  O O    . ALA A 1 423 ? 94.406  70.253  125.849 1.00 85.71  ? 423  ALA A O    1 
ATOM   5743  C CB   . ALA A 1 423 ? 94.122  73.535  125.779 1.00 85.71  ? 423  ALA A CB   1 
ATOM   5744  H H    . ALA A 1 423 ? 93.540  73.620  128.141 1.00 85.71  ? 423  ALA A H    1 
ATOM   5745  H HA   . ALA A 1 423 ? 92.762  72.064  126.189 1.00 85.71  ? 423  ALA A HA   1 
ATOM   5746  H HB1  . ALA A 1 423 ? 94.925  73.875  126.203 1.00 85.71  ? 423  ALA A HB1  1 
ATOM   5747  H HB2  . ALA A 1 423 ? 93.449  74.232  125.737 1.00 85.71  ? 423  ALA A HB2  1 
ATOM   5748  H HB3  . ALA A 1 423 ? 94.328  73.217  124.886 1.00 85.71  ? 423  ALA A HB3  1 
ATOM   5749  N N    . VAL A 1 424 ? 95.607  71.286  127.443 1.00 86.32  ? 424  VAL A N    1 
ATOM   5750  C CA   . VAL A 1 424 ? 96.620  70.235  127.435 1.00 86.32  ? 424  VAL A CA   1 
ATOM   5751  C C    . VAL A 1 424 ? 96.015  68.910  127.879 1.00 86.32  ? 424  VAL A C    1 
ATOM   5752  O O    . VAL A 1 424 ? 96.386  67.843  127.377 1.00 86.32  ? 424  VAL A O    1 
ATOM   5753  C CB   . VAL A 1 424 ? 97.820  70.636  128.312 1.00 86.32  ? 424  VAL A CB   1 
ATOM   5754  C CG1  . VAL A 1 424 ? 97.438  70.646  129.779 1.00 86.32  ? 424  VAL A CG1  1 
ATOM   5755  C CG2  . VAL A 1 424 ? 98.990  69.699  128.070 1.00 86.32  ? 424  VAL A CG2  1 
ATOM   5756  H H    . VAL A 1 424 ? 95.744  71.917  128.010 1.00 86.32  ? 424  VAL A H    1 
ATOM   5757  H HA   . VAL A 1 424 ? 96.942  70.122  126.527 1.00 86.32  ? 424  VAL A HA   1 
ATOM   5758  H HB   . VAL A 1 424 ? 98.100  71.533  128.071 1.00 86.32  ? 424  VAL A HB   1 
ATOM   5759  H HG11 . VAL A 1 424 ? 98.175  71.011  130.293 1.00 86.32  ? 424  VAL A HG11 1 
ATOM   5760  H HG12 . VAL A 1 424 ? 96.653  71.201  129.891 1.00 86.32  ? 424  VAL A HG12 1 
ATOM   5761  H HG13 . VAL A 1 424 ? 97.251  69.740  130.071 1.00 86.32  ? 424  VAL A HG13 1 
ATOM   5762  H HG21 . VAL A 1 424 ? 98.742  69.048  127.395 1.00 86.32  ? 424  VAL A HG21 1 
ATOM   5763  H HG22 . VAL A 1 424 ? 99.751  70.218  127.764 1.00 86.32  ? 424  VAL A HG22 1 
ATOM   5764  H HG23 . VAL A 1 424 ? 99.210  69.248  128.900 1.00 86.32  ? 424  VAL A HG23 1 
ATOM   5765  N N    . SER A 1 425 ? 95.074  68.953  128.825 1.00 86.71  ? 425  SER A N    1 
ATOM   5766  C CA   . SER A 1 425 ? 94.416  67.727  129.263 1.00 86.71  ? 425  SER A CA   1 
ATOM   5767  C C    . SER A 1 425 ? 93.677  67.063  128.111 1.00 86.71  ? 425  SER A C    1 
ATOM   5768  O O    . SER A 1 425 ? 93.592  65.831  128.045 1.00 86.71  ? 425  SER A O    1 
ATOM   5769  C CB   . SER A 1 425 ? 93.455  68.029  130.410 1.00 86.71  ? 425  SER A CB   1 
ATOM   5770  O OG   . SER A 1 425 ? 92.588  69.097  130.080 1.00 86.71  ? 425  SER A OG   1 
ATOM   5771  H H    . SER A 1 425 ? 94.805  69.667  129.221 1.00 86.71  ? 425  SER A H    1 
ATOM   5772  H HA   . SER A 1 425 ? 95.087  67.107  129.588 1.00 86.71  ? 425  SER A HA   1 
ATOM   5773  H HB2  . SER A 1 425 ? 92.925  67.237  130.593 1.00 86.71  ? 425  SER A HB2  1 
ATOM   5774  H HB3  . SER A 1 425 ? 93.969  68.271  131.196 1.00 86.71  ? 425  SER A HB3  1 
ATOM   5775  H HG   . SER A 1 425 ? 93.025  69.811  130.020 1.00 86.71  ? 425  SER A HG   1 
ATOM   5776  N N    . LYS A 1 426 ? 93.139  67.859  127.191 1.00 87.00  ? 426  LYS A N    1 
ATOM   5777  C CA   . LYS A 1 426 ? 92.447  67.344  126.020 1.00 87.00  ? 426  LYS A CA   1 
ATOM   5778  C C    . LYS A 1 426 ? 93.402  66.933  124.908 1.00 87.00  ? 426  LYS A C    1 
ATOM   5779  O O    . LYS A 1 426 ? 92.967  66.769  123.764 1.00 87.00  ? 426  LYS A O    1 
ATOM   5780  C CB   . LYS A 1 426 ? 91.459  68.387  125.493 1.00 87.00  ? 426  LYS A CB   1 
ATOM   5781  C CG   . LYS A 1 426 ? 90.362  68.774  126.474 1.00 87.00  ? 426  LYS A CG   1 
ATOM   5782  C CD   . LYS A 1 426 ? 89.415  67.625  126.762 1.00 87.00  ? 426  LYS A CD   1 
ATOM   5783  C CE   . LYS A 1 426 ? 88.315  68.052  127.720 1.00 87.00  ? 426  LYS A CE   1 
ATOM   5784  N NZ   . LYS A 1 426 ? 87.671  66.894  128.400 1.00 87.00  ? 426  LYS A NZ   1 
ATOM   5785  H H    . LYS A 1 426 ? 93.163  68.718  127.227 1.00 87.00  ? 426  LYS A H    1 
ATOM   5786  H HA   . LYS A 1 426 ? 91.942  66.558  126.277 1.00 87.00  ? 426  LYS A HA   1 
ATOM   5787  H HB2  . LYS A 1 426 ? 91.950  69.193  125.268 1.00 87.00  ? 426  LYS A HB2  1 
ATOM   5788  H HB3  . LYS A 1 426 ? 91.030  68.034  124.698 1.00 87.00  ? 426  LYS A HB3  1 
ATOM   5789  H HG2  . LYS A 1 426 ? 90.767  69.048  127.312 1.00 87.00  ? 426  LYS A HG2  1 
ATOM   5790  H HG3  . LYS A 1 426 ? 89.845  69.504  126.100 1.00 87.00  ? 426  LYS A HG3  1 
ATOM   5791  H HD2  . LYS A 1 426 ? 89.003  67.333  125.934 1.00 87.00  ? 426  LYS A HD2  1 
ATOM   5792  H HD3  . LYS A 1 426 ? 89.907  66.896  127.170 1.00 87.00  ? 426  LYS A HD3  1 
ATOM   5793  H HE2  . LYS A 1 426 ? 88.695  68.627  128.402 1.00 87.00  ? 426  LYS A HE2  1 
ATOM   5794  H HE3  . LYS A 1 426 ? 87.631  68.529  127.226 1.00 87.00  ? 426  LYS A HE3  1 
ATOM   5795  H HZ1  . LYS A 1 426 ? 87.035  67.181  128.952 1.00 87.00  ? 426  LYS A HZ1  1 
ATOM   5796  H HZ2  . LYS A 1 426 ? 87.306  66.351  127.796 1.00 87.00  ? 426  LYS A HZ2  1 
ATOM   5797  H HZ3  . LYS A 1 426 ? 88.277  66.441  128.868 1.00 87.00  ? 426  LYS A HZ3  1 
ATOM   5798  N N    . GLY A 1 427 ? 94.686  66.766  125.212 1.00 86.03  ? 427  GLY A N    1 
ATOM   5799  C CA   . GLY A 1 427 ? 95.647  66.324  124.226 1.00 86.03  ? 427  GLY A CA   1 
ATOM   5800  C C    . GLY A 1 427 ? 96.244  67.414  123.370 1.00 86.03  ? 427  GLY A C    1 
ATOM   5801  O O    . GLY A 1 427 ? 96.915  67.102  122.381 1.00 86.03  ? 427  GLY A O    1 
ATOM   5802  H H    . GLY A 1 427 ? 95.025  66.905  125.989 1.00 86.03  ? 427  GLY A H    1 
ATOM   5803  H HA2  . GLY A 1 427 ? 96.375  65.871  124.680 1.00 86.03  ? 427  GLY A HA2  1 
ATOM   5804  H HA3  . GLY A 1 427 ? 95.220  65.683  123.636 1.00 86.03  ? 427  GLY A HA3  1 
ATOM   5805  N N    . PHE A 1 428 ? 96.027  68.680  123.708 1.00 84.31  ? 428  PHE A N    1 
ATOM   5806  C CA   . PHE A 1 428 ? 96.592  69.761  122.922 1.00 84.31  ? 428  PHE A CA   1 
ATOM   5807  C C    . PHE A 1 428 ? 98.008  70.082  123.382 1.00 84.31  ? 428  PHE A C    1 
ATOM   5808  O O    . PHE A 1 428 ? 98.429  69.735  124.488 1.00 84.31  ? 428  PHE A O    1 
ATOM   5809  C CB   . PHE A 1 428 ? 95.724  71.013  123.017 1.00 84.31  ? 428  PHE A CB   1 
ATOM   5810  C CG   . PHE A 1 428 ? 94.546  70.998  122.095 1.00 84.31  ? 428  PHE A CG   1 
ATOM   5811  C CD1  . PHE A 1 428 ? 94.656  71.481  120.806 1.00 84.31  ? 428  PHE A CD1  1 
ATOM   5812  C CD2  . PHE A 1 428 ? 93.329  70.498  122.516 1.00 84.31  ? 428  PHE A CD2  1 
ATOM   5813  C CE1  . PHE A 1 428 ? 93.575  71.467  119.955 1.00 84.31  ? 428  PHE A CE1  1 
ATOM   5814  C CE2  . PHE A 1 428 ? 92.247  70.484  121.670 1.00 84.31  ? 428  PHE A CE2  1 
ATOM   5815  C CZ   . PHE A 1 428 ? 92.369  70.969  120.388 1.00 84.31  ? 428  PHE A CZ   1 
ATOM   5816  H H    . PHE A 1 428 ? 95.560  68.935  124.384 1.00 84.31  ? 428  PHE A H    1 
ATOM   5817  H HA   . PHE A 1 428 ? 96.630  69.493  121.990 1.00 84.31  ? 428  PHE A HA   1 
ATOM   5818  H HB2  . PHE A 1 428 ? 95.394  71.101  123.923 1.00 84.31  ? 428  PHE A HB2  1 
ATOM   5819  H HB3  . PHE A 1 428 ? 96.266  71.785  122.790 1.00 84.31  ? 428  PHE A HB3  1 
ATOM   5820  H HD1  . PHE A 1 428 ? 95.470  71.820  120.509 1.00 84.31  ? 428  PHE A HD1  1 
ATOM   5821  H HD2  . PHE A 1 428 ? 93.241  70.170  123.382 1.00 84.31  ? 428  PHE A HD2  1 
ATOM   5822  H HE1  . PHE A 1 428 ? 93.659  71.795  119.090 1.00 84.31  ? 428  PHE A HE1  1 
ATOM   5823  H HE2  . PHE A 1 428 ? 91.432  70.145  121.963 1.00 84.31  ? 428  PHE A HE2  1 
ATOM   5824  H HZ   . PHE A 1 428 ? 91.637  70.959  119.814 1.00 84.31  ? 428  PHE A HZ   1 
ATOM   5825  N N    . PHE A 1 429 ? 98.747  70.755  122.505 1.00 87.72  ? 429  PHE A N    1 
ATOM   5826  C CA   . PHE A 1 429 ? 100.107 71.201  122.773 1.00 87.72  ? 429  PHE A CA   1 
ATOM   5827  C C    . PHE A 1 429 ? 101.077 70.044  122.956 1.00 87.72  ? 429  PHE A C    1 
ATOM   5828  O O    . PHE A 1 429 ? 102.175 70.237  123.485 1.00 87.72  ? 429  PHE A O    1 
ATOM   5829  C CB   . PHE A 1 429 ? 100.152 72.114  124.001 1.00 87.72  ? 429  PHE A CB   1 
ATOM   5830  C CG   . PHE A 1 429 ? 99.193  73.263  123.932 1.00 87.72  ? 429  PHE A CG   1 
ATOM   5831  C CD1  . PHE A 1 429 ? 99.185  74.108  122.837 1.00 87.72  ? 429  PHE A CD1  1 
ATOM   5832  C CD2  . PHE A 1 429 ? 98.298  73.496  124.959 1.00 87.72  ? 429  PHE A CD2  1 
ATOM   5833  C CE1  . PHE A 1 429 ? 98.305  75.162  122.770 1.00 87.72  ? 429  PHE A CE1  1 
ATOM   5834  C CE2  . PHE A 1 429 ? 97.414  74.551  124.896 1.00 87.72  ? 429  PHE A CE2  1 
ATOM   5835  C CZ   . PHE A 1 429 ? 97.417  75.385  123.801 1.00 87.72  ? 429  PHE A CZ   1 
ATOM   5836  H H    . PHE A 1 429 ? 98.470  70.971  121.720 1.00 87.72  ? 429  PHE A H    1 
ATOM   5837  H HA   . PHE A 1 429 ? 100.415 71.719  122.012 1.00 87.72  ? 429  PHE A HA   1 
ATOM   5838  H HB2  . PHE A 1 429 ? 99.937  71.593  124.790 1.00 87.72  ? 429  PHE A HB2  1 
ATOM   5839  H HB3  . PHE A 1 429 ? 101.047 72.480  124.084 1.00 87.72  ? 429  PHE A HB3  1 
ATOM   5840  H HD1  . PHE A 1 429 ? 99.782  73.962  122.139 1.00 87.72  ? 429  PHE A HD1  1 
ATOM   5841  H HD2  . PHE A 1 429 ? 98.293  72.935  125.701 1.00 87.72  ? 429  PHE A HD2  1 
ATOM   5842  H HE1  . PHE A 1 429 ? 98.309  75.725  122.029 1.00 87.72  ? 429  PHE A HE1  1 
ATOM   5843  H HE2  . PHE A 1 429 ? 96.816  74.700  125.593 1.00 87.72  ? 429  PHE A HE2  1 
ATOM   5844  H HZ   . PHE A 1 429 ? 96.821  76.098  123.757 1.00 87.72  ? 429  PHE A HZ   1 
ATOM   5845  N N    . LYS A 1 430 ? 100.702 68.840  122.536 1.00 89.90  ? 430  LYS A N    1 
ATOM   5846  C CA   . LYS A 1 430 ? 101.643 67.731  122.559 1.00 89.90  ? 430  LYS A CA   1 
ATOM   5847  C C    . LYS A 1 430 ? 102.850 68.078  121.701 1.00 89.90  ? 430  LYS A C    1 
ATOM   5848  O O    . LYS A 1 430 ? 102.708 68.545  120.568 1.00 89.90  ? 430  LYS A O    1 
ATOM   5849  C CB   . LYS A 1 430 ? 100.975 66.455  122.052 1.00 89.90  ? 430  LYS A CB   1 
ATOM   5850  C CG   . LYS A 1 430 ? 100.040 65.812  123.063 1.00 89.90  ? 430  LYS A CG   1 
ATOM   5851  C CD   . LYS A 1 430 ? 99.870  64.320  122.820 1.00 89.90  ? 430  LYS A CD   1 
ATOM   5852  C CE   . LYS A 1 430 ? 99.751  63.557  124.131 1.00 89.90  ? 430  LYS A CE   1 
ATOM   5853  N NZ   . LYS A 1 430 ? 98.716  64.135  125.033 1.00 89.90  ? 430  LYS A NZ   1 
ATOM   5854  H H    . LYS A 1 430 ? 99.921  68.642  122.238 1.00 89.90  ? 430  LYS A H    1 
ATOM   5855  H HA   . LYS A 1 430 ? 101.945 67.581  123.468 1.00 89.90  ? 430  LYS A HA   1 
ATOM   5856  H HB2  . LYS A 1 430 ? 100.455 66.667  121.261 1.00 89.90  ? 430  LYS A HB2  1 
ATOM   5857  H HB3  . LYS A 1 430 ? 101.667 65.813  121.828 1.00 89.90  ? 430  LYS A HB3  1 
ATOM   5858  H HG2  . LYS A 1 430 ? 100.403 65.933  123.954 1.00 89.90  ? 430  LYS A HG2  1 
ATOM   5859  H HG3  . LYS A 1 430 ? 99.167  66.230  122.999 1.00 89.90  ? 430  LYS A HG3  1 
ATOM   5860  H HD2  . LYS A 1 430 ? 99.060  64.170  122.308 1.00 89.90  ? 430  LYS A HD2  1 
ATOM   5861  H HD3  . LYS A 1 430 ? 100.639 63.976  122.340 1.00 89.90  ? 430  LYS A HD3  1 
ATOM   5862  H HE2  . LYS A 1 430 ? 99.506  62.638  123.941 1.00 89.90  ? 430  LYS A HE2  1 
ATOM   5863  H HE3  . LYS A 1 430 ? 100.604 63.585  124.593 1.00 89.90  ? 430  LYS A HE3  1 
ATOM   5864  H HZ1  . LYS A 1 430 ? 98.636  63.635  125.765 1.00 89.90  ? 430  LYS A HZ1  1 
ATOM   5865  H HZ2  . LYS A 1 430 ? 97.930  64.163  124.616 1.00 89.90  ? 430  LYS A HZ2  1 
ATOM   5866  H HZ3  . LYS A 1 430 ? 98.946  64.961  125.272 1.00 89.90  ? 430  LYS A HZ3  1 
ATOM   5867  N N    . GLU A 1 431 ? 104.041 67.849  122.244 1.00 96.88  ? 431  GLU A N    1 
ATOM   5868  C CA   . GLU A 1 431 ? 105.265 68.283  121.581 1.00 96.88  ? 431  GLU A CA   1 
ATOM   5869  C C    . GLU A 1 431 ? 105.438 67.499  120.286 1.00 96.88  ? 431  GLU A C    1 
ATOM   5870  O O    . GLU A 1 431 ? 105.798 66.318  120.307 1.00 96.88  ? 431  GLU A O    1 
ATOM   5871  C CB   . GLU A 1 431 ? 106.465 68.099  122.506 1.00 96.88  ? 431  GLU A CB   1 
ATOM   5872  C CG   . GLU A 1 431 ? 106.254 68.619  123.931 1.00 96.88  ? 431  GLU A CG   1 
ATOM   5873  C CD   . GLU A 1 431 ? 105.900 70.100  123.977 1.00 96.88  ? 431  GLU A CD   1 
ATOM   5874  O OE1  . GLU A 1 431 ? 106.795 70.935  123.731 1.00 96.88  ? 431  GLU A OE1  1 
ATOM   5875  O OE2  . GLU A 1 431 ? 104.732 70.429  124.273 1.00 96.88  ? 431  GLU A OE2  1 
ATOM   5876  H H    . GLU A 1 431 ? 104.166 67.442  122.990 1.00 96.88  ? 431  GLU A H    1 
ATOM   5877  H HA   . GLU A 1 431 ? 105.194 69.225  121.359 1.00 96.88  ? 431  GLU A HA   1 
ATOM   5878  H HB2  . GLU A 1 431 ? 106.668 67.152  122.565 1.00 96.88  ? 431  GLU A HB2  1 
ATOM   5879  H HB3  . GLU A 1 431 ? 107.223 68.573  122.129 1.00 96.88  ? 431  GLU A HB3  1 
ATOM   5880  H HG2  . GLU A 1 431 ? 105.533 68.125  124.350 1.00 96.88  ? 431  GLU A HG2  1 
ATOM   5881  H HG3  . GLU A 1 431 ? 107.074 68.495  124.433 1.00 96.88  ? 431  GLU A HG3  1 
ATOM   5882  N N    . GLY A 1 432 ? 105.181 68.158  119.160 1.00 93.59  ? 432  GLY A N    1 
ATOM   5883  C CA   . GLY A 1 432 ? 105.243 67.528  117.853 1.00 93.59  ? 432  GLY A CA   1 
ATOM   5884  C C    . GLY A 1 432 ? 103.977 67.652  117.032 1.00 93.59  ? 432  GLY A C    1 
ATOM   5885  O O    . GLY A 1 432 ? 103.907 67.061  115.945 1.00 93.59  ? 432  GLY A O    1 
ATOM   5886  H H    . GLY A 1 432 ? 104.963 68.989  119.130 1.00 93.59  ? 432  GLY A H    1 
ATOM   5887  H HA2  . GLY A 1 432 ? 105.969 67.925  117.346 1.00 93.59  ? 432  GLY A HA2  1 
ATOM   5888  H HA3  . GLY A 1 432 ? 105.436 66.584  117.962 1.00 93.59  ? 432  GLY A HA3  1 
ATOM   5889  N N    . SER A 1 433 ? 102.969 68.389  117.488 1.00 89.17  ? 433  SER A N    1 
ATOM   5890  C CA   . SER A 1 433 ? 101.733 68.528  116.737 1.00 89.17  ? 433  SER A CA   1 
ATOM   5891  C C    . SER A 1 433 ? 101.845 69.650  115.710 1.00 89.17  ? 433  SER A C    1 
ATOM   5892  O O    . SER A 1 433 ? 102.755 70.482  115.750 1.00 89.17  ? 433  SER A O    1 
ATOM   5893  C CB   . SER A 1 433 ? 100.561 68.803  117.676 1.00 89.17  ? 433  SER A CB   1 
ATOM   5894  O OG   . SER A 1 433 ? 99.328  68.576  117.019 1.00 89.17  ? 433  SER A OG   1 
ATOM   5895  H H    . SER A 1 433 ? 102.978 68.820  118.232 1.00 89.17  ? 433  SER A H    1 
ATOM   5896  H HA   . SER A 1 433 ? 101.552 67.701  116.263 1.00 89.17  ? 433  SER A HA   1 
ATOM   5897  H HB2  . SER A 1 433 ? 100.625 68.212  118.442 1.00 89.17  ? 433  SER A HB2  1 
ATOM   5898  H HB3  . SER A 1 433 ? 100.599 69.728  117.966 1.00 89.17  ? 433  SER A HB3  1 
ATOM   5899  H HG   . SER A 1 433 ? 98.690  68.721  117.547 1.00 89.17  ? 433  SER A HG   1 
ATOM   5900  N N    . SER A 1 434 ? 100.896 69.660  114.774 1.00 88.39  ? 434  SER A N    1 
ATOM   5901  C CA   . SER A 1 434 ? 100.828 70.704  113.762 1.00 88.39  ? 434  SER A CA   1 
ATOM   5902  C C    . SER A 1 434 ? 100.168 71.979  114.268 1.00 88.39  ? 434  SER A C    1 
ATOM   5903  O O    . SER A 1 434 ? 100.288 73.019  113.612 1.00 88.39  ? 434  SER A O    1 
ATOM   5904  C CB   . SER A 1 434 ? 100.070 70.193  112.536 1.00 88.39  ? 434  SER A CB   1 
ATOM   5905  O OG   . SER A 1 434 ? 98.741  69.838  112.873 1.00 88.39  ? 434  SER A OG   1 
ATOM   5906  H H    . SER A 1 434 ? 100.277 69.067  114.706 1.00 88.39  ? 434  SER A H    1 
ATOM   5907  H HA   . SER A 1 434 ? 101.730 70.928  113.482 1.00 88.39  ? 434  SER A HA   1 
ATOM   5908  H HB2  . SER A 1 434 ? 100.048 70.893  111.865 1.00 88.39  ? 434  SER A HB2  1 
ATOM   5909  H HB3  . SER A 1 434 ? 100.526 69.412  112.186 1.00 88.39  ? 434  SER A HB3  1 
ATOM   5910  H HG   . SER A 1 434 ? 98.744  69.225  113.448 1.00 88.39  ? 434  SER A HG   1 
ATOM   5911  N N    . VAL A 1 435 ? 99.479  71.926  115.403 1.00 84.14  ? 435  VAL A N    1 
ATOM   5912  C CA   . VAL A 1 435 ? 98.826  73.087  115.996 1.00 84.14  ? 435  VAL A CA   1 
ATOM   5913  C C    . VAL A 1 435 ? 99.605  73.452  117.252 1.00 84.14  ? 435  VAL A C    1 
ATOM   5914  O O    . VAL A 1 435 ? 99.687  72.660  118.198 1.00 84.14  ? 435  VAL A O    1 
ATOM   5915  C CB   . VAL A 1 435 ? 97.347  72.815  116.305 1.00 84.14  ? 435  VAL A CB   1 
ATOM   5916  C CG1  . VAL A 1 435 ? 97.196  71.685  117.314 1.00 84.14  ? 435  VAL A CG1  1 
ATOM   5917  C CG2  . VAL A 1 435 ? 96.669  74.075  116.813 1.00 84.14  ? 435  VAL A CG2  1 
ATOM   5918  H H    . VAL A 1 435 ? 99.376  71.207  115.862 1.00 84.14  ? 435  VAL A H    1 
ATOM   5919  H HA   . VAL A 1 435 ? 98.874  73.835  115.380 1.00 84.14  ? 435  VAL A HA   1 
ATOM   5920  H HB   . VAL A 1 435 ? 96.900  72.546  115.488 1.00 84.14  ? 435  VAL A HB   1 
ATOM   5921  H HG11 . VAL A 1 435 ? 96.275  71.381  117.306 1.00 84.14  ? 435  VAL A HG11 1 
ATOM   5922  H HG12 . VAL A 1 435 ? 97.784  70.954  117.070 1.00 84.14  ? 435  VAL A HG12 1 
ATOM   5923  H HG13 . VAL A 1 435 ? 97.425  72.012  118.198 1.00 84.14  ? 435  VAL A HG13 1 
ATOM   5924  H HG21 . VAL A 1 435 ? 95.935  74.297  116.220 1.00 84.14  ? 435  VAL A HG21 1 
ATOM   5925  H HG22 . VAL A 1 435 ? 97.312  74.800  116.828 1.00 84.14  ? 435  VAL A HG22 1 
ATOM   5926  H HG23 . VAL A 1 435 ? 96.332  73.912  117.708 1.00 84.14  ? 435  VAL A HG23 1 
ATOM   5927  N N    . GLU A 1 436 ? 100.185 74.650  117.261 1.00 87.12  ? 436  GLU A N    1 
ATOM   5928  C CA   . GLU A 1 436 ? 101.000 75.118  118.374 1.00 87.12  ? 436  GLU A CA   1 
ATOM   5929  C C    . GLU A 1 436 ? 100.703 76.597  118.589 1.00 87.12  ? 436  GLU A C    1 
ATOM   5930  O O    . GLU A 1 436 ? 99.724  77.135  118.065 1.00 87.12  ? 436  GLU A O    1 
ATOM   5931  C CB   . GLU A 1 436 ? 102.485 74.848  118.101 1.00 87.12  ? 436  GLU A CB   1 
ATOM   5932  C CG   . GLU A 1 436 ? 102.844 73.370  118.050 1.00 87.12  ? 436  GLU A CG   1 
ATOM   5933  C CD   . GLU A 1 436 ? 102.481 72.634  119.329 1.00 87.12  ? 436  GLU A CD   1 
ATOM   5934  O OE1  . GLU A 1 436 ? 102.523 73.258  120.409 1.00 87.12  ? 436  GLU A OE1  1 
ATOM   5935  O OE2  . GLU A 1 436 ? 102.151 71.432  119.254 1.00 87.12  ? 436  GLU A OE2  1 
ATOM   5936  H H    . GLU A 1 436 ? 100.119 75.219  116.620 1.00 87.12  ? 436  GLU A H    1 
ATOM   5937  H HA   . GLU A 1 436 ? 100.744 74.643  119.180 1.00 87.12  ? 436  GLU A HA   1 
ATOM   5938  H HB2  . GLU A 1 436 ? 102.722 75.240  117.246 1.00 87.12  ? 436  GLU A HB2  1 
ATOM   5939  H HB3  . GLU A 1 436 ? 103.016 75.251  118.805 1.00 87.12  ? 436  GLU A HB3  1 
ATOM   5940  H HG2  . GLU A 1 436 ? 102.364 72.953  117.317 1.00 87.12  ? 436  GLU A HG2  1 
ATOM   5941  H HG3  . GLU A 1 436 ? 103.800 73.281  117.914 1.00 87.12  ? 436  GLU A HG3  1 
ATOM   5942  N N    . LEU A 1 437 ? 101.544 77.260  119.376 1.00 84.04  ? 437  LEU A N    1 
ATOM   5943  C CA   . LEU A 1 437 ? 101.384 78.676  119.680 1.00 84.04  ? 437  LEU A CA   1 
ATOM   5944  C C    . LEU A 1 437 ? 102.391 79.485  118.873 1.00 84.04  ? 437  LEU A C    1 
ATOM   5945  O O    . LEU A 1 437 ? 103.598 79.237  118.950 1.00 84.04  ? 437  LEU A O    1 
ATOM   5946  C CB   . LEU A 1 437 ? 101.567 78.937  121.173 1.00 84.04  ? 437  LEU A CB   1 
ATOM   5947  C CG   . LEU A 1 437 ? 100.444 78.442  122.078 1.00 84.04  ? 437  LEU A CG   1 
ATOM   5948  C CD1  . LEU A 1 437 ? 100.840 78.594  123.532 1.00 84.04  ? 437  LEU A CD1  1 
ATOM   5949  C CD2  . LEU A 1 437 ? 99.163  79.195  121.794 1.00 84.04  ? 437  LEU A CD2  1 
ATOM   5950  H H    . LEU A 1 437 ? 102.229 76.905  119.755 1.00 84.04  ? 437  LEU A H    1 
ATOM   5951  H HA   . LEU A 1 437 ? 100.493 78.963  119.425 1.00 84.04  ? 437  LEU A HA   1 
ATOM   5952  H HB2  . LEU A 1 437 ? 102.384 78.501  121.461 1.00 84.04  ? 437  LEU A HB2  1 
ATOM   5953  H HB3  . LEU A 1 437 ? 101.647 79.894  121.308 1.00 84.04  ? 437  LEU A HB3  1 
ATOM   5954  H HG   . LEU A 1 437 ? 100.286 77.501  121.904 1.00 84.04  ? 437  LEU A HG   1 
ATOM   5955  H HD11 . LEU A 1 437 ? 100.118 78.270  124.092 1.00 84.04  ? 437  LEU A HD11 1 
ATOM   5956  H HD12 . LEU A 1 437 ? 101.644 78.077  123.695 1.00 84.04  ? 437  LEU A HD12 1 
ATOM   5957  H HD13 . LEU A 1 437 ? 101.007 79.532  123.716 1.00 84.04  ? 437  LEU A HD13 1 
ATOM   5958  H HD21 . LEU A 1 437 ? 98.513  78.979  122.481 1.00 84.04  ? 437  LEU A HD21 1 
ATOM   5959  H HD22 . LEU A 1 437 ? 98.825  78.930  120.925 1.00 84.04  ? 437  LEU A HD22 1 
ATOM   5960  H HD23 . LEU A 1 437 ? 99.348  80.147  121.803 1.00 84.04  ? 437  LEU A HD23 1 
ATOM   5961  N N    . LYS A 1 438 ? 101.892 80.455  118.110 1.00 80.00  ? 438  LYS A N    1 
ATOM   5962  C CA   . LYS A 1 438 ? 102.752 81.335  117.338 1.00 80.00  ? 438  LYS A CA   1 
ATOM   5963  C C    . LYS A 1 438 ? 102.321 82.792  117.391 1.00 80.00  ? 438  LYS A C    1 
ATOM   5964  O O    . LYS A 1 438 ? 102.928 83.617  116.703 1.00 80.00  ? 438  LYS A O    1 
ATOM   5965  C CB   . LYS A 1 438 ? 102.801 80.882  115.872 1.00 80.00  ? 438  LYS A CB   1 
ATOM   5966  C CG   . LYS A 1 438 ? 103.509 79.560  115.658 1.00 80.00  ? 438  LYS A CG   1 
ATOM   5967  C CD   . LYS A 1 438 ? 103.739 79.292  114.184 1.00 80.00  ? 438  LYS A CD   1 
ATOM   5968  C CE   . LYS A 1 438 ? 102.467 78.844  113.485 1.00 80.00  ? 438  LYS A CE   1 
ATOM   5969  N NZ   . LYS A 1 438 ? 102.133 77.427  113.789 1.00 80.00  ? 438  LYS A NZ   1 
ATOM   5970  H H    . LYS A 1 438 ? 101.052 80.621  118.024 1.00 80.00  ? 438  LYS A H    1 
ATOM   5971  H HA   . LYS A 1 438 ? 103.653 81.284  117.693 1.00 80.00  ? 438  LYS A HA   1 
ATOM   5972  H HB2  . LYS A 1 438 ? 101.893 80.789  115.545 1.00 80.00  ? 438  LYS A HB2  1 
ATOM   5973  H HB3  . LYS A 1 438 ? 103.269 81.555  115.353 1.00 80.00  ? 438  LYS A HB3  1 
ATOM   5974  H HG2  . LYS A 1 438 ? 104.371 79.582  116.102 1.00 80.00  ? 438  LYS A HG2  1 
ATOM   5975  H HG3  . LYS A 1 438 ? 102.964 78.842  116.017 1.00 80.00  ? 438  LYS A HG3  1 
ATOM   5976  H HD2  . LYS A 1 438 ? 104.049 80.105  113.756 1.00 80.00  ? 438  LYS A HD2  1 
ATOM   5977  H HD3  . LYS A 1 438 ? 104.400 78.590  114.087 1.00 80.00  ? 438  LYS A HD3  1 
ATOM   5978  H HE2  . LYS A 1 438 ? 101.727 79.398  113.779 1.00 80.00  ? 438  LYS A HE2  1 
ATOM   5979  H HE3  . LYS A 1 438 ? 102.585 78.927  112.526 1.00 80.00  ? 438  LYS A HE3  1 
ATOM   5980  H HZ1  . LYS A 1 438 ? 101.386 77.193  113.366 1.00 80.00  ? 438  LYS A HZ1  1 
ATOM   5981  H HZ2  . LYS A 1 438 ? 102.795 76.895  113.522 1.00 80.00  ? 438  LYS A HZ2  1 
ATOM   5982  H HZ3  . LYS A 1 438 ? 102.014 77.324  114.665 1.00 80.00  ? 438  LYS A HZ3  1 
ATOM   5983  N N    . HIS A 1 439 ? 101.302 83.137  118.174 1.00 76.32  ? 439  HIS A N    1 
ATOM   5984  C CA   . HIS A 1 439 ? 100.806 84.503  118.267 1.00 76.32  ? 439  HIS A CA   1 
ATOM   5985  C C    . HIS A 1 439 ? 100.781 84.902  119.732 1.00 76.32  ? 439  HIS A C    1 
ATOM   5986  O O    . HIS A 1 439 ? 100.151 84.223  120.548 1.00 76.32  ? 439  HIS A O    1 
ATOM   5987  C CB   . HIS A 1 439 ? 99.413  84.616  117.646 1.00 76.32  ? 439  HIS A CB   1 
ATOM   5988  C CG   . HIS A 1 439 ? 99.397  84.403  116.165 1.00 76.32  ? 439  HIS A CG   1 
ATOM   5989  N ND1  . HIS A 1 439 ? 99.543  83.160  115.591 1.00 76.32  ? 439  HIS A ND1  1 
ATOM   5990  C CD2  . HIS A 1 439 ? 99.253  85.275  115.140 1.00 76.32  ? 439  HIS A CD2  1 
ATOM   5991  C CE1  . HIS A 1 439 ? 99.494  83.275  114.277 1.00 76.32  ? 439  HIS A CE1  1 
ATOM   5992  N NE2  . HIS A 1 439 ? 99.317  84.548  113.977 1.00 76.32  ? 439  HIS A NE2  1 
ATOM   5993  H H    . HIS A 1 439 ? 100.872 82.583  118.672 1.00 76.32  ? 439  HIS A H    1 
ATOM   5994  H HA   . HIS A 1 439 ? 101.404 85.103  117.795 1.00 76.32  ? 439  HIS A HA   1 
ATOM   5995  H HB2  . HIS A 1 439 ? 98.833  83.952  118.049 1.00 76.32  ? 439  HIS A HB2  1 
ATOM   5996  H HB3  . HIS A 1 439 ? 99.068  85.505  117.819 1.00 76.32  ? 439  HIS A HB3  1 
ATOM   5997  H HD2  . HIS A 1 439 ? 99.135  86.195  115.211 1.00 76.32  ? 439  HIS A HD2  1 
ATOM   5998  H HE1  . HIS A 1 439 ? 99.567  82.577  113.666 1.00 76.32  ? 439  HIS A HE1  1 
ATOM   5999  H HE2  . HIS A 1 439 ? 99.252  84.870  113.183 1.00 76.32  ? 439  HIS A HE2  1 
ATOM   6000  N N    . PHE A 1 440 ? 101.456 86.002  120.064 1.00 81.44  ? 440  PHE A N    1 
ATOM   6001  C CA   . PHE A 1 440 ? 101.608 86.423  121.448 1.00 81.44  ? 440  PHE A CA   1 
ATOM   6002  C C    . PHE A 1 440 ? 101.484 87.934  121.558 1.00 81.44  ? 440  PHE A C    1 
ATOM   6003  O O    . PHE A 1 440 ? 101.747 88.673  120.608 1.00 81.44  ? 440  PHE A O    1 
ATOM   6004  C CB   . PHE A 1 440 ? 102.962 85.999  122.023 1.00 81.44  ? 440  PHE A CB   1 
ATOM   6005  C CG   . PHE A 1 440 ? 103.277 84.551  121.832 1.00 81.44  ? 440  PHE A CG   1 
ATOM   6006  C CD1  . PHE A 1 440 ? 102.900 83.619  122.778 1.00 81.44  ? 440  PHE A CD1  1 
ATOM   6007  C CD2  . PHE A 1 440 ? 103.957 84.121  120.709 1.00 81.44  ? 440  PHE A CD2  1 
ATOM   6008  C CE1  . PHE A 1 440 ? 103.194 82.288  122.607 1.00 81.44  ? 440  PHE A CE1  1 
ATOM   6009  C CE2  . PHE A 1 440 ? 104.250 82.791  120.533 1.00 81.44  ? 440  PHE A CE2  1 
ATOM   6010  C CZ   . PHE A 1 440 ? 103.869 81.873  121.483 1.00 81.44  ? 440  PHE A CZ   1 
ATOM   6011  H H    . PHE A 1 440 ? 101.837 86.524  119.497 1.00 81.44  ? 440  PHE A H    1 
ATOM   6012  H HA   . PHE A 1 440 ? 100.908 86.020  121.987 1.00 81.44  ? 440  PHE A HA   1 
ATOM   6013  H HB2  . PHE A 1 440 ? 103.660 86.513  121.588 1.00 81.44  ? 440  PHE A HB2  1 
ATOM   6014  H HB3  . PHE A 1 440 ? 102.967 86.179  122.976 1.00 81.44  ? 440  PHE A HB3  1 
ATOM   6015  H HD1  . PHE A 1 440 ? 102.445 83.896  123.540 1.00 81.44  ? 440  PHE A HD1  1 
ATOM   6016  H HD2  . PHE A 1 440 ? 104.217 84.738  120.064 1.00 81.44  ? 440  PHE A HD2  1 
ATOM   6017  H HE1  . PHE A 1 440 ? 102.935 81.668  123.249 1.00 81.44  ? 440  PHE A HE1  1 
ATOM   6018  H HE2  . PHE A 1 440 ? 104.707 82.511  119.773 1.00 81.44  ? 440  PHE A HE2  1 
ATOM   6019  H HZ   . PHE A 1 440 ? 104.067 80.972  121.365 1.00 81.44  ? 440  PHE A HZ   1 
ATOM   6020  N N    . PHE A 1 441 ? 101.085 88.383  122.745 1.00 81.73  ? 441  PHE A N    1 
ATOM   6021  C CA   . PHE A 1 441 ? 101.203 89.786  123.125 1.00 81.73  ? 441  PHE A CA   1 
ATOM   6022  C C    . PHE A 1 441 ? 102.673 90.084  123.387 1.00 81.73  ? 441  PHE A C    1 
ATOM   6023  O O    . PHE A 1 441 ? 103.211 89.694  124.428 1.00 81.73  ? 441  PHE A O    1 
ATOM   6024  C CB   . PHE A 1 441 ? 100.383 90.079  124.375 1.00 81.73  ? 441  PHE A CB   1 
ATOM   6025  C CG   . PHE A 1 441 ? 98.917  90.240  124.130 1.00 81.73  ? 441  PHE A CG   1 
ATOM   6026  C CD1  . PHE A 1 441 ? 98.411  91.427  123.643 1.00 81.73  ? 441  PHE A CD1  1 
ATOM   6027  C CD2  . PHE A 1 441 ? 98.041  89.214  124.415 1.00 81.73  ? 441  PHE A CD2  1 
ATOM   6028  C CE1  . PHE A 1 441 ? 97.060  91.579  123.430 1.00 81.73  ? 441  PHE A CE1  1 
ATOM   6029  C CE2  . PHE A 1 441 ? 96.689  89.363  124.205 1.00 81.73  ? 441  PHE A CE2  1 
ATOM   6030  C CZ   . PHE A 1 441 ? 96.199  90.547  123.714 1.00 81.73  ? 441  PHE A CZ   1 
ATOM   6031  H H    . PHE A 1 441 ? 100.738 87.887  123.356 1.00 81.73  ? 441  PHE A H    1 
ATOM   6032  H HA   . PHE A 1 441 ? 100.891 90.352  122.402 1.00 81.73  ? 441  PHE A HA   1 
ATOM   6033  H HB2  . PHE A 1 441 ? 100.496 89.339  124.988 1.00 81.73  ? 441  PHE A HB2  1 
ATOM   6034  H HB3  . PHE A 1 441 ? 100.709 90.898  124.781 1.00 81.73  ? 441  PHE A HB3  1 
ATOM   6035  H HD1  . PHE A 1 441 ? 98.989  92.129  123.451 1.00 81.73  ? 441  PHE A HD1  1 
ATOM   6036  H HD2  . PHE A 1 441 ? 98.369  88.410  124.749 1.00 81.73  ? 441  PHE A HD2  1 
ATOM   6037  H HE1  . PHE A 1 441 ? 96.729  92.382  123.097 1.00 81.73  ? 441  PHE A HE1  1 
ATOM   6038  H HE2  . PHE A 1 441 ? 96.109  88.662  124.396 1.00 81.73  ? 441  PHE A HE2  1 
ATOM   6039  H HZ   . PHE A 1 441 ? 95.286  90.648  123.569 1.00 81.73  ? 441  PHE A HZ   1 
ATOM   6040  N N    . PHE A 1 442 ? 103.326 90.769  122.459 1.00 82.48  ? 442  PHE A N    1 
ATOM   6041  C CA   . PHE A 1 442 ? 104.722 91.132  122.634 1.00 82.48  ? 442  PHE A CA   1 
ATOM   6042  C C    . PHE A 1 442 ? 104.839 92.411  123.454 1.00 82.48  ? 442  PHE A C    1 
ATOM   6043  O O    . PHE A 1 442 ? 103.902 93.208  123.535 1.00 82.48  ? 442  PHE A O    1 
ATOM   6044  C CB   . PHE A 1 442 ? 105.405 91.307  121.281 1.00 82.48  ? 442  PHE A CB   1 
ATOM   6045  C CG   . PHE A 1 442 ? 105.719 90.013  120.597 1.00 82.48  ? 442  PHE A CG   1 
ATOM   6046  C CD1  . PHE A 1 442 ? 104.811 89.435  119.733 1.00 82.48  ? 442  PHE A CD1  1 
ATOM   6047  C CD2  . PHE A 1 442 ? 106.920 89.370  120.821 1.00 82.48  ? 442  PHE A CD2  1 
ATOM   6048  C CE1  . PHE A 1 442 ? 105.099 88.244  119.102 1.00 82.48  ? 442  PHE A CE1  1 
ATOM   6049  C CE2  . PHE A 1 442 ? 107.212 88.179  120.192 1.00 82.48  ? 442  PHE A CE2  1 
ATOM   6050  C CZ   . PHE A 1 442 ? 106.302 87.616  119.332 1.00 82.48  ? 442  PHE A CZ   1 
ATOM   6051  H H    . PHE A 1 442 ? 102.983 91.036  121.717 1.00 82.48  ? 442  PHE A H    1 
ATOM   6052  H HA   . PHE A 1 442 ? 105.179 90.423  123.113 1.00 82.48  ? 442  PHE A HA   1 
ATOM   6053  H HB2  . PHE A 1 442 ? 104.820 91.817  120.699 1.00 82.48  ? 442  PHE A HB2  1 
ATOM   6054  H HB3  . PHE A 1 442 ? 106.239 91.785  121.410 1.00 82.48  ? 442  PHE A HB3  1 
ATOM   6055  H HD1  . PHE A 1 442 ? 103.998 89.856  119.573 1.00 82.48  ? 442  PHE A HD1  1 
ATOM   6056  H HD2  . PHE A 1 442 ? 107.541 89.748  121.400 1.00 82.48  ? 442  PHE A HD2  1 
ATOM   6057  H HE1  . PHE A 1 442 ? 104.481 87.864  118.521 1.00 82.48  ? 442  PHE A HE1  1 
ATOM   6058  H HE2  . PHE A 1 442 ? 108.025 87.757  120.350 1.00 82.48  ? 442  PHE A HE2  1 
ATOM   6059  H HZ   . PHE A 1 442 ? 106.497 86.811  118.908 1.00 82.48  ? 442  PHE A HZ   1 
ATOM   6060  N N    . ALA A 1 443 ? 106.000 92.591  124.074 1.00 85.61  ? 443  ALA A N    1 
ATOM   6061  C CA   . ALA A 1 443 ? 106.281 93.750  124.906 1.00 85.61  ? 443  ALA A CA   1 
ATOM   6062  C C    . ALA A 1 443 ? 107.188 94.728  124.170 1.00 85.61  ? 443  ALA A C    1 
ATOM   6063  O O    . ALA A 1 443 ? 107.897 94.365  123.230 1.00 85.61  ? 443  ALA A O    1 
ATOM   6064  C CB   . ALA A 1 443 ? 106.930 93.323  126.223 1.00 85.61  ? 443  ALA A CB   1 
ATOM   6065  H H    . ALA A 1 443 ? 106.657 92.039  124.026 1.00 85.61  ? 443  ALA A H    1 
ATOM   6066  H HA   . ALA A 1 443 ? 105.450 94.206  125.113 1.00 85.61  ? 443  ALA A HA   1 
ATOM   6067  H HB1  . ALA A 1 443 ? 106.324 92.731  126.696 1.00 85.61  ? 443  ALA A HB1  1 
ATOM   6068  H HB2  . ALA A 1 443 ? 107.761 92.861  126.030 1.00 85.61  ? 443  ALA A HB2  1 
ATOM   6069  H HB3  . ALA A 1 443 ? 107.107 94.113  126.758 1.00 85.61  ? 443  ALA A HB3  1 
ATOM   6070  N N    . GLN A 1 444 ? 107.151 95.987  124.609 1.00 80.38  ? 444  GLN A N    1 
ATOM   6071  C CA   . GLN A 1 444 ? 107.943 97.052  124.009 1.00 80.38  ? 444  GLN A CA   1 
ATOM   6072  C C    . GLN A 1 444 ? 108.604 97.882  125.099 1.00 80.38  ? 444  GLN A C    1 
ATOM   6073  O O    . GLN A 1 444 ? 108.059 98.048  126.192 1.00 80.38  ? 444  GLN A O    1 
ATOM   6074  C CB   . GLN A 1 444 ? 107.083 97.966  123.126 1.00 80.38  ? 444  GLN A CB   1 
ATOM   6075  C CG   . GLN A 1 444 ? 106.253 97.242  122.085 1.00 80.38  ? 444  GLN A CG   1 
ATOM   6076  C CD   . GLN A 1 444 ? 107.093 96.405  121.157 1.00 80.38  ? 444  GLN A CD   1 
ATOM   6077  O OE1  . GLN A 1 444 ? 108.301 96.599  121.053 1.00 80.38  ? 444  GLN A OE1  1 
ATOM   6078  N NE2  . GLN A 1 444 ? 106.459 95.467  120.471 1.00 80.38  ? 444  GLN A NE2  1 
ATOM   6079  H H    . GLN A 1 444 ? 106.663 96.251  125.266 1.00 80.38  ? 444  GLN A H    1 
ATOM   6080  H HA   . GLN A 1 444 ? 108.641 96.664  123.459 1.00 80.38  ? 444  GLN A HA   1 
ATOM   6081  H HB2  . GLN A 1 444 ? 106.477 98.463  123.696 1.00 80.38  ? 444  GLN A HB2  1 
ATOM   6082  H HB3  . GLN A 1 444 ? 107.668 98.582  122.657 1.00 80.38  ? 444  GLN A HB3  1 
ATOM   6083  H HG2  . GLN A 1 444 ? 105.624 96.655  122.532 1.00 80.38  ? 444  GLN A HG2  1 
ATOM   6084  H HG3  . GLN A 1 444 ? 105.775 97.896  121.551 1.00 80.38  ? 444  GLN A HG3  1 
ATOM   6085  H HE21 . GLN A 1 444 ? 105.611 95.360  120.570 1.00 80.38  ? 444  GLN A HE21 1 
ATOM   6086  H HE22 . GLN A 1 444 ? 106.894 94.962  119.928 1.00 80.38  ? 444  GLN A HE22 1 
ATOM   6087  N N    . ASP A 1 445 ? 109.784 98.411  124.786 1.00 83.43  ? 445  ASP A N    1 
ATOM   6088  C CA   . ASP A 1 445 ? 110.538 99.225  125.726 1.00 83.43  ? 445  ASP A CA   1 
ATOM   6089  C C    . ASP A 1 445 ? 110.139 100.691 125.565 1.00 83.43  ? 445  ASP A C    1 
ATOM   6090  O O    . ASP A 1 445 ? 109.238 101.032 124.797 1.00 83.43  ? 445  ASP A O    1 
ATOM   6091  C CB   . ASP A 1 445 ? 112.036 99.016  125.524 1.00 83.43  ? 445  ASP A CB   1 
ATOM   6092  C CG   . ASP A 1 445 ? 112.488 99.361  124.123 1.00 83.43  ? 445  ASP A CG   1 
ATOM   6093  O OD1  . ASP A 1 445 ? 111.619 99.557  123.249 1.00 83.43  ? 445  ASP A OD1  1 
ATOM   6094  O OD2  . ASP A 1 445 ? 113.713 99.435  123.894 1.00 83.43  ? 445  ASP A OD2  1 
ATOM   6095  H H    . ASP A 1 445 ? 110.169 98.309  124.024 1.00 83.43  ? 445  ASP A H    1 
ATOM   6096  H HA   . ASP A 1 445 ? 110.317 98.952  126.630 1.00 83.43  ? 445  ASP A HA   1 
ATOM   6097  H HB2  . ASP A 1 445 ? 112.522 99.582  126.144 1.00 83.43  ? 445  ASP A HB2  1 
ATOM   6098  H HB3  . ASP A 1 445 ? 112.250 98.084  125.687 1.00 83.43  ? 445  ASP A HB3  1 
ATOM   6099  N N    . GLY A 1 446 ? 110.822 101.579 126.288 1.00 79.29  ? 446  GLY A N    1 
ATOM   6100  C CA   . GLY A 1 446 ? 110.392 102.968 126.334 1.00 79.29  ? 446  GLY A CA   1 
ATOM   6101  C C    . GLY A 1 446 ? 110.462 103.663 124.988 1.00 79.29  ? 446  GLY A C    1 
ATOM   6102  O O    . GLY A 1 446 ? 109.547 104.397 124.611 1.00 79.29  ? 446  GLY A O    1 
ATOM   6103  H H    . GLY A 1 446 ? 111.524 101.404 126.753 1.00 79.29  ? 446  GLY A H    1 
ATOM   6104  H HA2  . GLY A 1 446 ? 109.476 103.010 126.649 1.00 79.29  ? 446  GLY A HA2  1 
ATOM   6105  H HA3  . GLY A 1 446 ? 110.952 103.455 126.958 1.00 79.29  ? 446  GLY A HA3  1 
ATOM   6106  N N    . ASN A 1 447 ? 111.545 103.452 124.251 1.00 75.56  ? 447  ASN A N    1 
ATOM   6107  C CA   . ASN A 1 447 ? 111.754 104.154 122.986 1.00 75.56  ? 447  ASN A CA   1 
ATOM   6108  C C    . ASN A 1 447 ? 111.175 103.372 121.813 1.00 75.56  ? 447  ASN A C    1 
ATOM   6109  O O    . ASN A 1 447 ? 111.840 103.124 120.810 1.00 75.56  ? 447  ASN A O    1 
ATOM   6110  C CB   . ASN A 1 447 ? 113.239 104.427 122.789 1.00 75.56  ? 447  ASN A CB   1 
ATOM   6111  C CG   . ASN A 1 447 ? 114.053 103.160 122.664 1.00 75.56  ? 447  ASN A CG   1 
ATOM   6112  O OD1  . ASN A 1 447 ? 113.506 102.062 122.599 1.00 75.56  ? 447  ASN A OD1  1 
ATOM   6113  N ND2  . ASN A 1 447 ? 115.371 103.304 122.635 1.00 75.56  ? 447  ASN A ND2  1 
ATOM   6114  H H    . ASN A 1 447 ? 112.176 102.906 124.459 1.00 75.56  ? 447  ASN A H    1 
ATOM   6115  H HA   . ASN A 1 447 ? 111.299 105.010 123.024 1.00 75.56  ? 447  ASN A HA   1 
ATOM   6116  H HB2  . ASN A 1 447 ? 113.361 104.944 121.978 1.00 75.56  ? 447  ASN A HB2  1 
ATOM   6117  H HB3  . ASN A 1 447 ? 113.573 104.924 123.553 1.00 75.56  ? 447  ASN A HB3  1 
ATOM   6118  H HD21 . ASN A 1 447 ? 115.718 104.089 122.684 1.00 75.56  ? 447  ASN A HD21 1 
ATOM   6119  H HD22 . ASN A 1 447 ? 115.877 102.613 122.565 1.00 75.56  ? 447  ASN A HD22 1 
ATOM   6120  N N    . ALA A 1 448 ? 109.908 102.985 121.939 1.00 71.50  ? 448  ALA A N    1 
ATOM   6121  C CA   . ALA A 1 448 ? 109.204 102.234 120.908 1.00 71.50  ? 448  ALA A CA   1 
ATOM   6122  C C    . ALA A 1 448 ? 108.253 103.097 120.096 1.00 71.50  ? 448  ALA A C    1 
ATOM   6123  O O    . ALA A 1 448 ? 108.178 102.944 118.874 1.00 71.50  ? 448  ALA A O    1 
ATOM   6124  C CB   . ALA A 1 448 ? 108.421 101.080 121.539 1.00 71.50  ? 448  ALA A CB   1 
ATOM   6125  H H    . ALA A 1 448 ? 109.424 103.151 122.630 1.00 71.50  ? 448  ALA A H    1 
ATOM   6126  H HA   . ALA A 1 448 ? 109.853 101.851 120.297 1.00 71.50  ? 448  ALA A HA   1 
ATOM   6127  H HB1  . ALA A 1 448 ? 109.041 100.492 121.999 1.00 71.50  ? 448  ALA A HB1  1 
ATOM   6128  H HB2  . ALA A 1 448 ? 107.959 100.592 120.840 1.00 71.50  ? 448  ALA A HB2  1 
ATOM   6129  H HB3  . ALA A 1 448 ? 107.779 101.442 122.170 1.00 71.50  ? 448  ALA A HB3  1 
ATOM   6130  N N    . ALA A 1 449 ? 107.520 104.002 120.747 1.00 68.04  ? 449  ALA A N    1 
ATOM   6131  C CA   . ALA A 1 449 ? 106.613 104.879 120.016 1.00 68.04  ? 449  ALA A CA   1 
ATOM   6132  C C    . ALA A 1 449 ? 107.376 105.741 119.023 1.00 68.04  ? 449  ALA A C    1 
ATOM   6133  O O    . ALA A 1 449 ? 107.008 105.829 117.847 1.00 68.04  ? 449  ALA A O    1 
ATOM   6134  C CB   . ALA A 1 449 ? 105.828 105.752 120.992 1.00 68.04  ? 449  ALA A CB   1 
ATOM   6135  H H    . ALA A 1 449 ? 107.530 104.125 121.599 1.00 68.04  ? 449  ALA A H    1 
ATOM   6136  H HA   . ALA A 1 449 ? 105.980 104.337 119.520 1.00 68.04  ? 449  ALA A HA   1 
ATOM   6137  H HB1  . ALA A 1 449 ? 105.316 105.181 121.585 1.00 68.04  ? 449  ALA A HB1  1 
ATOM   6138  H HB2  . ALA A 1 449 ? 106.451 106.289 121.506 1.00 68.04  ? 449  ALA A HB2  1 
ATOM   6139  H HB3  . ALA A 1 449 ? 105.231 106.328 120.489 1.00 68.04  ? 449  ALA A HB3  1 
ATOM   6140  N N    . ILE A 1 450 ? 108.453 106.380 119.477 1.00 66.50  ? 450  ILE A N    1 
ATOM   6141  C CA   . ILE A 1 450 ? 109.243 107.213 118.580 1.00 66.50  ? 450  ILE A CA   1 
ATOM   6142  C C    . ILE A 1 450 ? 109.929 106.353 117.529 1.00 66.50  ? 450  ILE A C    1 
ATOM   6143  O O    . ILE A 1 450 ? 110.087 106.767 116.375 1.00 66.50  ? 450  ILE A O    1 
ATOM   6144  C CB   . ILE A 1 450 ? 110.251 108.051 119.384 1.00 66.50  ? 450  ILE A CB   1 
ATOM   6145  C CG1  . ILE A 1 450 ? 110.626 109.312 118.610 1.00 66.50  ? 450  ILE A CG1  1 
ATOM   6146  C CG2  . ILE A 1 450 ? 111.495 107.243 119.704 1.00 66.50  ? 450  ILE A CG2  1 
ATOM   6147  C CD1  . ILE A 1 450 ? 109.518 110.333 118.557 1.00 66.50  ? 450  ILE A CD1  1 
ATOM   6148  H H    . ILE A 1 450 ? 108.743 106.347 120.286 1.00 66.50  ? 450  ILE A H    1 
ATOM   6149  H HA   . ILE A 1 450 ? 108.646 107.820 118.117 1.00 66.50  ? 450  ILE A HA   1 
ATOM   6150  H HB   . ILE A 1 450 ? 109.834 108.316 120.219 1.00 66.50  ? 450  ILE A HB   1 
ATOM   6151  H HG12 . ILE A 1 450 ? 111.392 109.726 119.037 1.00 66.50  ? 450  ILE A HG12 1 
ATOM   6152  H HG13 . ILE A 1 450 ? 110.848 109.066 117.699 1.00 66.50  ? 450  ILE A HG13 1 
ATOM   6153  H HG21 . ILE A 1 450 ? 111.988 107.694 120.406 1.00 66.50  ? 450  ILE A HG21 1 
ATOM   6154  H HG22 . ILE A 1 450 ? 111.230 106.360 120.005 1.00 66.50  ? 450  ILE A HG22 1 
ATOM   6155  H HG23 . ILE A 1 450 ? 112.045 107.172 118.908 1.00 66.50  ? 450  ILE A HG23 1 
ATOM   6156  H HD11 . ILE A 1 450 ? 109.880 111.172 118.231 1.00 66.50  ? 450  ILE A HD11 1 
ATOM   6157  H HD12 . ILE A 1 450 ? 109.157 110.452 119.449 1.00 66.50  ? 450  ILE A HD12 1 
ATOM   6158  H HD13 . ILE A 1 450 ? 108.823 110.018 117.958 1.00 66.50  ? 450  ILE A HD13 1 
ATOM   6159  N N    . SER A 1 451 ? 110.351 105.147 117.906 1.00 67.06  ? 451  SER A N    1 
ATOM   6160  C CA   . SER A 1 451 ? 110.879 104.215 116.919 1.00 67.06  ? 451  SER A CA   1 
ATOM   6161  C C    . SER A 1 451 ? 109.810 103.851 115.901 1.00 67.06  ? 451  SER A C    1 
ATOM   6162  O O    . SER A 1 451 ? 110.093 103.733 114.704 1.00 67.06  ? 451  SER A O    1 
ATOM   6163  C CB   . SER A 1 451 ? 111.402 102.960 117.612 1.00 67.06  ? 451  SER A CB   1 
ATOM   6164  O OG   . SER A 1 451 ? 112.302 103.292 118.651 1.00 67.06  ? 451  SER A OG   1 
ATOM   6165  H H    . SER A 1 451 ? 110.342 104.850 118.713 1.00 67.06  ? 451  SER A H    1 
ATOM   6166  H HA   . SER A 1 451 ? 111.617 104.632 116.448 1.00 67.06  ? 451  SER A HA   1 
ATOM   6167  H HB2  . SER A 1 451 ? 110.653 102.471 117.987 1.00 67.06  ? 451  SER A HB2  1 
ATOM   6168  H HB3  . SER A 1 451 ? 111.863 102.409 116.960 1.00 67.06  ? 451  SER A HB3  1 
ATOM   6169  H HG   . SER A 1 451 ? 112.576 102.594 119.029 1.00 67.06  ? 451  SER A HG   1 
ATOM   6170  N N    . ASP A 1 452 ? 108.576 103.652 116.366 1.00 65.87  ? 452  ASP A N    1 
ATOM   6171  C CA   . ASP A 1 452 ? 107.474 103.371 115.457 1.00 65.87  ? 452  ASP A CA   1 
ATOM   6172  C C    . ASP A 1 452 ? 107.159 104.576 114.582 1.00 65.87  ? 452  ASP A C    1 
ATOM   6173  O O    . ASP A 1 452 ? 106.914 104.430 113.380 1.00 65.87  ? 452  ASP A O    1 
ATOM   6174  C CB   . ASP A 1 452 ? 106.241 102.952 116.254 1.00 65.87  ? 452  ASP A CB   1 
ATOM   6175  C CG   . ASP A 1 452 ? 105.078 102.576 115.369 1.00 65.87  ? 452  ASP A CG   1 
ATOM   6176  O OD1  . ASP A 1 452 ? 105.194 101.582 114.623 1.00 65.87  ? 452  ASP A OD1  1 
ATOM   6177  O OD2  . ASP A 1 452 ? 104.044 103.272 115.418 1.00 65.87  ? 452  ASP A OD2  1 
ATOM   6178  H H    . ASP A 1 452 ? 108.356 103.675 117.197 1.00 65.87  ? 452  ASP A H    1 
ATOM   6179  H HA   . ASP A 1 452 ? 107.722 102.634 114.877 1.00 65.87  ? 452  ASP A HA   1 
ATOM   6180  H HB2  . ASP A 1 452 ? 106.465 102.182 116.800 1.00 65.87  ? 452  ASP A HB2  1 
ATOM   6181  H HB3  . ASP A 1 452 ? 105.963 103.690 116.818 1.00 65.87  ? 452  ASP A HB3  1 
ATOM   6182  N N    . TYR A 1 453 ? 107.157 105.773 115.169 1.00 60.91  ? 453  TYR A N    1 
ATOM   6183  C CA   . TYR A 1 453 ? 106.885 106.974 114.390 1.00 60.91  ? 453  TYR A CA   1 
ATOM   6184  C C    . TYR A 1 453 ? 107.963 107.220 113.349 1.00 60.91  ? 453  TYR A C    1 
ATOM   6185  O O    . TYR A 1 453 ? 107.675 107.755 112.276 1.00 60.91  ? 453  TYR A O    1 
ATOM   6186  C CB   . TYR A 1 453 ? 106.766 108.186 115.310 1.00 60.91  ? 453  TYR A CB   1 
ATOM   6187  C CG   . TYR A 1 453 ? 106.468 109.468 114.575 1.00 60.91  ? 453  TYR A CG   1 
ATOM   6188  C CD1  . TYR A 1 453 ? 105.164 109.849 114.314 1.00 60.91  ? 453  TYR A CD1  1 
ATOM   6189  C CD2  . TYR A 1 453 ? 107.489 110.293 114.136 1.00 60.91  ? 453  TYR A CD2  1 
ATOM   6190  C CE1  . TYR A 1 453 ? 104.883 111.013 113.640 1.00 60.91  ? 453  TYR A CE1  1 
ATOM   6191  C CE2  . TYR A 1 453 ? 107.218 111.460 113.457 1.00 60.91  ? 453  TYR A CE2  1 
ATOM   6192  C CZ   . TYR A 1 453 ? 105.912 111.814 113.212 1.00 60.91  ? 453  TYR A CZ   1 
ATOM   6193  O OH   . TYR A 1 453 ? 105.629 112.975 112.540 1.00 60.91  ? 453  TYR A OH   1 
ATOM   6194  H H    . TYR A 1 453 ? 107.308 105.914 116.004 1.00 60.91  ? 453  TYR A H    1 
ATOM   6195  H HA   . TYR A 1 453 ? 106.040 106.865 113.926 1.00 60.91  ? 453  TYR A HA   1 
ATOM   6196  H HB2  . TYR A 1 453 ? 106.047 108.031 115.942 1.00 60.91  ? 453  TYR A HB2  1 
ATOM   6197  H HB3  . TYR A 1 453 ? 107.604 108.303 115.785 1.00 60.91  ? 453  TYR A HB3  1 
ATOM   6198  H HD1  . TYR A 1 453 ? 104.464 109.307 114.601 1.00 60.91  ? 453  TYR A HD1  1 
ATOM   6199  H HD2  . TYR A 1 453 ? 108.373 110.053 114.298 1.00 60.91  ? 453  TYR A HD2  1 
ATOM   6200  H HE1  . TYR A 1 453 ? 104.001 111.255 113.472 1.00 60.91  ? 453  TYR A HE1  1 
ATOM   6201  H HE2  . TYR A 1 453 ? 107.914 112.006 113.167 1.00 60.91  ? 453  TYR A HE2  1 
ATOM   6202  H HH   . TYR A 1 453 ? 104.797 113.068 112.465 1.00 60.91  ? 453  TYR A HH   1 
ATOM   6203  N N    . ASP A 1 454 ? 109.204 106.835 113.641 1.00 63.33  ? 454  ASP A N    1 
ATOM   6204  C CA   . ASP A 1 454 ? 110.294 107.068 112.708 1.00 63.33  ? 454  ASP A CA   1 
ATOM   6205  C C    . ASP A 1 454 ? 110.160 106.248 111.435 1.00 63.33  ? 454  ASP A C    1 
ATOM   6206  O O    . ASP A 1 454 ? 110.901 106.495 110.479 1.00 63.33  ? 454  ASP A O    1 
ATOM   6207  C CB   . ASP A 1 454 ? 111.632 106.764 113.378 1.00 63.33  ? 454  ASP A CB   1 
ATOM   6208  C CG   . ASP A 1 454 ? 112.792 107.457 112.696 1.00 63.33  ? 454  ASP A CG   1 
ATOM   6209  O OD1  . ASP A 1 454 ? 112.693 108.674 112.444 1.00 63.33  ? 454  ASP A OD1  1 
ATOM   6210  O OD2  . ASP A 1 454 ? 113.804 106.787 112.411 1.00 63.33  ? 454  ASP A OD2  1 
ATOM   6211  H H    . ASP A 1 454 ? 109.436 106.439 114.368 1.00 63.33  ? 454  ASP A H    1 
ATOM   6212  H HA   . ASP A 1 454 ? 110.294 108.005 112.457 1.00 63.33  ? 454  ASP A HA   1 
ATOM   6213  H HB2  . ASP A 1 454 ? 111.601 107.066 114.299 1.00 63.33  ? 454  ASP A HB2  1 
ATOM   6214  H HB3  . ASP A 1 454 ? 111.792 105.807 113.347 1.00 63.33  ? 454  ASP A HB3  1 
ATOM   6215  N N    . TYR A 1 455 ? 109.245 105.282 111.396 1.00 60.44  ? 455  TYR A N    1 
ATOM   6216  C CA   . TYR A 1 455 ? 109.003 104.541 110.169 1.00 60.44  ? 455  TYR A CA   1 
ATOM   6217  C C    . TYR A 1 455 ? 108.420 105.416 109.072 1.00 60.44  ? 455  TYR A C    1 
ATOM   6218  O O    . TYR A 1 455 ? 108.400 104.993 107.913 1.00 60.44  ? 455  TYR A O    1 
ATOM   6219  C CB   . TYR A 1 455 ? 108.070 103.364 110.443 1.00 60.44  ? 455  TYR A CB   1 
ATOM   6220  C CG   . TYR A 1 455 ? 108.714 102.240 111.215 1.00 60.44  ? 455  TYR A CG   1 
ATOM   6221  C CD1  . TYR A 1 455 ? 109.973 101.767 110.877 1.00 60.44  ? 455  TYR A CD1  1 
ATOM   6222  C CD2  . TYR A 1 455 ? 108.066 101.655 112.287 1.00 60.44  ? 455  TYR A CD2  1 
ATOM   6223  C CE1  . TYR A 1 455 ? 110.562 100.745 111.583 1.00 60.44  ? 455  TYR A CE1  1 
ATOM   6224  C CE2  . TYR A 1 455 ? 108.646 100.635 112.998 1.00 60.44  ? 455  TYR A CE2  1 
ATOM   6225  C CZ   . TYR A 1 455 ? 109.894 100.182 112.644 1.00 60.44  ? 455  TYR A CZ   1 
ATOM   6226  O OH   . TYR A 1 455 ? 110.474 99.160  113.356 1.00 60.44  ? 455  TYR A OH   1 
ATOM   6227  H H    . TYR A 1 455 ? 108.757 105.039 112.062 1.00 60.44  ? 455  TYR A H    1 
ATOM   6228  H HA   . TYR A 1 455 ? 109.847 104.195 109.842 1.00 60.44  ? 455  TYR A HA   1 
ATOM   6229  H HB2  . TYR A 1 455 ? 107.313 103.680 110.960 1.00 60.44  ? 455  TYR A HB2  1 
ATOM   6230  H HB3  . TYR A 1 455 ? 107.762 103.005 109.596 1.00 60.44  ? 455  TYR A HB3  1 
ATOM   6231  H HD1  . TYR A 1 455 ? 110.426 102.147 110.160 1.00 60.44  ? 455  TYR A HD1  1 
ATOM   6232  H HD2  . TYR A 1 455 ? 107.221 101.959 112.531 1.00 60.44  ? 455  TYR A HD2  1 
ATOM   6233  H HE1  . TYR A 1 455 ? 111.406 100.437 111.344 1.00 60.44  ? 455  TYR A HE1  1 
ATOM   6234  H HE2  . TYR A 1 455 ? 108.197 100.251 113.717 1.00 60.44  ? 455  TYR A HE2  1 
ATOM   6235  H HH   . TYR A 1 455 ? 109.959 98.911  113.971 1.00 60.44  ? 455  TYR A HH   1 
ATOM   6236  N N    . TYR A 1 456 ? 107.958 106.622 109.401 1.00 56.07  ? 456  TYR A N    1 
ATOM   6237  C CA   . TYR A 1 456 ? 107.494 107.541 108.374 1.00 56.07  ? 456  TYR A CA   1 
ATOM   6238  C C    . TYR A 1 456 ? 108.621 107.999 107.468 1.00 56.07  ? 456  TYR A C    1 
ATOM   6239  O O    . TYR A 1 456 ? 108.348 108.611 106.432 1.00 56.07  ? 456  TYR A O    1 
ATOM   6240  C CB   . TYR A 1 456 ? 106.821 108.754 109.011 1.00 56.07  ? 456  TYR A CB   1 
ATOM   6241  C CG   . TYR A 1 456 ? 105.368 108.532 109.342 1.00 56.07  ? 456  TYR A CG   1 
ATOM   6242  C CD1  . TYR A 1 456 ? 104.448 108.232 108.351 1.00 56.07  ? 456  TYR A CD1  1 
ATOM   6243  C CD2  . TYR A 1 456 ? 104.916 108.617 110.646 1.00 56.07  ? 456  TYR A CD2  1 
ATOM   6244  C CE1  . TYR A 1 456 ? 103.122 108.024 108.651 1.00 56.07  ? 456  TYR A CE1  1 
ATOM   6245  C CE2  . TYR A 1 456 ? 103.592 108.412 110.955 1.00 56.07  ? 456  TYR A CE2  1 
ATOM   6246  C CZ   . TYR A 1 456 ? 102.699 108.115 109.955 1.00 56.07  ? 456  TYR A CZ   1 
ATOM   6247  O OH   . TYR A 1 456 ? 101.376 107.909 110.263 1.00 56.07  ? 456  TYR A OH   1 
ATOM   6248  H H    . TYR A 1 456 ? 107.903 106.926 110.204 1.00 56.07  ? 456  TYR A H    1 
ATOM   6249  H HA   . TYR A 1 456 ? 106.840 107.086 107.822 1.00 56.07  ? 456  TYR A HA   1 
ATOM   6250  H HB2  . TYR A 1 456 ? 107.283 108.973 109.836 1.00 56.07  ? 456  TYR A HB2  1 
ATOM   6251  H HB3  . TYR A 1 456 ? 106.875 109.501 108.395 1.00 56.07  ? 456  TYR A HB3  1 
ATOM   6252  H HD1  . TYR A 1 456 ? 104.733 108.169 107.468 1.00 56.07  ? 456  TYR A HD1  1 
ATOM   6253  H HD2  . TYR A 1 456 ? 105.519 108.817 111.326 1.00 56.07  ? 456  TYR A HD2  1 
ATOM   6254  H HE1  . TYR A 1 456 ? 102.515 107.824 107.975 1.00 56.07  ? 456  TYR A HE1  1 
ATOM   6255  H HE2  . TYR A 1 456 ? 103.303 108.473 111.837 1.00 56.07  ? 456  TYR A HE2  1 
ATOM   6256  H HH   . TYR A 1 456 ? 101.258 107.994 111.090 1.00 56.07  ? 456  TYR A HH   1 
ATOM   6257  N N    . ARG A 1 457 ? 109.873 107.714 107.824 1.00 58.67  ? 457  ARG A N    1 
ATOM   6258  C CA   . ARG A 1 457 ? 110.983 108.008 106.929 1.00 58.67  ? 457  ARG A CA   1 
ATOM   6259  C C    . ARG A 1 457 ? 110.860 107.261 105.611 1.00 58.67  ? 457  ARG A C    1 
ATOM   6260  O O    . ARG A 1 457 ? 111.525 107.628 104.639 1.00 58.67  ? 457  ARG A O    1 
ATOM   6261  C CB   . ARG A 1 457 ? 112.307 107.655 107.606 1.00 58.67  ? 457  ARG A CB   1 
ATOM   6262  C CG   . ARG A 1 457 ? 112.558 106.164 107.746 1.00 58.67  ? 457  ARG A CG   1 
ATOM   6263  C CD   . ARG A 1 457 ? 113.802 105.893 108.569 1.00 58.67  ? 457  ARG A CD   1 
ATOM   6264  N NE   . ARG A 1 457 ? 113.981 104.474 108.848 1.00 58.67  ? 457  ARG A NE   1 
ATOM   6265  C CZ   . ARG A 1 457 ? 113.556 103.859 109.943 1.00 58.67  ? 457  ARG A CZ   1 
ATOM   6266  N NH1  . ARG A 1 457 ? 112.905 104.506 110.894 1.00 58.67  ? 457  ARG A NH1  1 
ATOM   6267  N NH2  . ARG A 1 457 ? 113.790 102.559 110.088 1.00 58.67  ? 457  ARG A NH2  1 
ATOM   6268  H H    . ARG A 1 457 ? 110.103 107.354 108.570 1.00 58.67  ? 457  ARG A H    1 
ATOM   6269  H HA   . ARG A 1 457 ? 110.989 108.959 106.736 1.00 58.67  ? 457  ARG A HA   1 
ATOM   6270  H HB2  . ARG A 1 457 ? 113.033 108.028 107.082 1.00 58.67  ? 457  ARG A HB2  1 
ATOM   6271  H HB3  . ARG A 1 457 ? 112.313 108.039 108.496 1.00 58.67  ? 457  ARG A HB3  1 
ATOM   6272  H HG2  . ARG A 1 457 ? 111.801 105.751 108.191 1.00 58.67  ? 457  ARG A HG2  1 
ATOM   6273  H HG3  . ARG A 1 457 ? 112.687 105.772 106.868 1.00 58.67  ? 457  ARG A HG3  1 
ATOM   6274  H HD2  . ARG A 1 457 ? 114.577 106.197 108.071 1.00 58.67  ? 457  ARG A HD2  1 
ATOM   6275  H HD3  . ARG A 1 457 ? 113.742 106.373 109.409 1.00 58.67  ? 457  ARG A HD3  1 
ATOM   6276  H HE   . ARG A 1 457 ? 114.392 104.000 108.259 1.00 58.67  ? 457  ARG A HE   1 
ATOM   6277  H HH11 . ARG A 1 457 ? 112.744 105.347 110.817 1.00 58.67  ? 457  ARG A HH11 1 
ATOM   6278  H HH12 . ARG A 1 457 ? 112.639 104.083 111.595 1.00 58.67  ? 457  ARG A HH12 1 
ATOM   6279  H HH21 . ARG A 1 457 ? 114.213 102.127 109.476 1.00 58.67  ? 457  ARG A HH21 1 
ATOM   6280  H HH22 . ARG A 1 457 ? 113.519 102.149 110.794 1.00 58.67  ? 457  ARG A HH22 1 
ATOM   6281  N N    . TYR A 1 458 ? 110.042 106.211 105.562 1.00 56.90  ? 458  TYR A N    1 
ATOM   6282  C CA   . TYR A 1 458 ? 109.793 105.495 104.319 1.00 56.90  ? 458  TYR A CA   1 
ATOM   6283  C C    . TYR A 1 458 ? 108.913 106.278 103.358 1.00 56.90  ? 458  TYR A C    1 
ATOM   6284  O O    . TYR A 1 458 ? 108.834 105.910 102.182 1.00 56.90  ? 458  TYR A O    1 
ATOM   6285  C CB   . TYR A 1 458 ? 109.145 104.145 104.619 1.00 56.90  ? 458  TYR A CB   1 
ATOM   6286  C CG   . TYR A 1 458 ? 109.977 103.252 105.508 1.00 56.90  ? 458  TYR A CG   1 
ATOM   6287  C CD1  . TYR A 1 458 ? 111.332 103.077 105.275 1.00 56.90  ? 458  TYR A CD1  1 
ATOM   6288  C CD2  . TYR A 1 458 ? 109.406 102.583 106.578 1.00 56.90  ? 458  TYR A CD2  1 
ATOM   6289  C CE1  . TYR A 1 458 ? 112.092 102.266 106.082 1.00 56.90  ? 458  TYR A CE1  1 
ATOM   6290  C CE2  . TYR A 1 458 ? 110.159 101.769 107.390 1.00 56.90  ? 458  TYR A CE2  1 
ATOM   6291  C CZ   . TYR A 1 458 ? 111.500 101.614 107.139 1.00 56.90  ? 458  TYR A CZ   1 
ATOM   6292  O OH   . TYR A 1 458 ? 112.256 100.801 107.948 1.00 56.90  ? 458  TYR A OH   1 
ATOM   6293  H H    . TYR A 1 458 ? 109.618 105.892 106.239 1.00 56.90  ? 458  TYR A H    1 
ATOM   6294  H HA   . TYR A 1 458 ? 110.640 105.332 103.876 1.00 56.90  ? 458  TYR A HA   1 
ATOM   6295  H HB2  . TYR A 1 458 ? 108.296 104.297 105.063 1.00 56.90  ? 458  TYR A HB2  1 
ATOM   6296  H HB3  . TYR A 1 458 ? 108.999 103.676 103.782 1.00 56.90  ? 458  TYR A HB3  1 
ATOM   6297  H HD1  . TYR A 1 458 ? 111.734 103.518 104.562 1.00 56.90  ? 458  TYR A HD1  1 
ATOM   6298  H HD2  . TYR A 1 458 ? 108.498 102.687 106.751 1.00 56.90  ? 458  TYR A HD2  1 
ATOM   6299  H HE1  . TYR A 1 458 ? 113.000 102.158 105.915 1.00 56.90  ? 458  TYR A HE1  1 
ATOM   6300  H HE2  . TYR A 1 458 ? 109.763 101.326 108.106 1.00 56.90  ? 458  TYR A HE2  1 
ATOM   6301  H HH   . TYR A 1 458 ? 111.774 100.467 108.549 1.00 56.90  ? 458  TYR A HH   1 
ATOM   6302  N N    . ASN A 1 459 ? 108.254 107.334 103.822 1.00 52.88  ? 459  ASN A N    1 
ATOM   6303  C CA   . ASN A 1 459 ? 107.429 108.175 102.966 1.00 52.88  ? 459  ASN A CA   1 
ATOM   6304  C C    . ASN A 1 459 ? 108.316 109.218 102.301 1.00 52.88  ? 459  ASN A C    1 
ATOM   6305  O O    . ASN A 1 459 ? 108.976 110.004 102.986 1.00 52.88  ? 459  ASN A O    1 
ATOM   6306  C CB   . ASN A 1 459 ? 106.321 108.844 103.776 1.00 52.88  ? 459  ASN A CB   1 
ATOM   6307  C CG   . ASN A 1 459 ? 105.274 109.494 102.901 1.00 52.88  ? 459  ASN A CG   1 
ATOM   6308  O OD1  . ASN A 1 459 ? 105.459 110.607 102.414 1.00 52.88  ? 459  ASN A OD1  1 
ATOM   6309  N ND2  . ASN A 1 459 ? 104.166 108.800 102.692 1.00 52.88  ? 459  ASN A ND2  1 
ATOM   6310  H H    . ASN A 1 459 ? 108.270 107.589 104.643 1.00 52.88  ? 459  ASN A H    1 
ATOM   6311  H HA   . ASN A 1 459 ? 107.020 107.632 102.275 1.00 52.88  ? 459  ASN A HA   1 
ATOM   6312  H HB2  . ASN A 1 459 ? 105.884 108.178 104.328 1.00 52.88  ? 459  ASN A HB2  1 
ATOM   6313  H HB3  . ASN A 1 459 ? 106.713 109.533 104.336 1.00 52.88  ? 459  ASN A HB3  1 
ATOM   6314  H HD21 . ASN A 1 459 ? 104.072 108.023 103.049 1.00 52.88  ? 459  ASN A HD21 1 
ATOM   6315  H HD22 . ASN A 1 459 ? 103.540 109.126 102.201 1.00 52.88  ? 459  ASN A HD22 1 
ATOM   6316  N N    . LEU A 1 460 ? 108.328 109.225 100.975 1.00 51.08  ? 460  LEU A N    1 
ATOM   6317  C CA   . LEU A 1 460 ? 109.181 110.119 100.214 1.00 51.08  ? 460  LEU A CA   1 
ATOM   6318  C C    . LEU A 1 460 ? 108.343 110.906 99.221  1.00 51.08  ? 460  LEU A C    1 
ATOM   6319  O O    . LEU A 1 460 ? 107.304 110.423 98.765  1.00 51.08  ? 460  LEU A O    1 
ATOM   6320  C CB   . LEU A 1 460 ? 110.265 109.341 99.458  1.00 51.08  ? 460  LEU A CB   1 
ATOM   6321  C CG   . LEU A 1 460 ? 110.937 108.199 100.217 1.00 51.08  ? 460  LEU A CG   1 
ATOM   6322  C CD1  . LEU A 1 460 ? 111.739 107.337 99.264  1.00 51.08  ? 460  LEU A CD1  1 
ATOM   6323  C CD2  . LEU A 1 460 ? 111.817 108.739 101.319 1.00 51.08  ? 460  LEU A CD2  1 
ATOM   6324  H H    . LEU A 1 460 ? 107.840 108.713 100.486 1.00 51.08  ? 460  LEU A H    1 
ATOM   6325  H HA   . LEU A 1 460 ? 109.616 110.732 100.824 1.00 51.08  ? 460  LEU A HA   1 
ATOM   6326  H HB2  . LEU A 1 460 ? 109.863 108.959 98.662  1.00 51.08  ? 460  LEU A HB2  1 
ATOM   6327  H HB3  . LEU A 1 460 ? 110.961 109.964 99.200  1.00 51.08  ? 460  LEU A HB3  1 
ATOM   6328  H HG   . LEU A 1 460 ? 110.257 107.638 100.622 1.00 51.08  ? 460  LEU A HG   1 
ATOM   6329  H HD11 . LEU A 1 460 ? 112.164 106.624 99.765  1.00 51.08  ? 460  LEU A HD11 1 
ATOM   6330  H HD12 . LEU A 1 460 ? 111.141 106.963 98.598  1.00 51.08  ? 460  LEU A HD12 1 
ATOM   6331  H HD13 . LEU A 1 460 ? 112.412 107.887 98.833  1.00 51.08  ? 460  LEU A HD13 1 
ATOM   6332  H HD21 . LEU A 1 460 ? 111.270 109.249 101.937 1.00 51.08  ? 460  LEU A HD21 1 
ATOM   6333  H HD22 . LEU A 1 460 ? 112.496 109.312 100.928 1.00 51.08  ? 460  LEU A HD22 1 
ATOM   6334  H HD23 . LEU A 1 460 ? 112.236 107.997 101.781 1.00 51.08  ? 460  LEU A HD23 1 
ATOM   6335  N N    . PRO A 1 461 ? 108.768 112.121 98.865  1.00 48.41  ? 461  PRO A N    1 
ATOM   6336  C CA   . PRO A 1 461 ? 108.010 112.889 97.871  1.00 48.41  ? 461  PRO A CA   1 
ATOM   6337  C C    . PRO A 1 461 ? 108.009 112.196 96.523  1.00 48.41  ? 461  PRO A C    1 
ATOM   6338  O O    . PRO A 1 461 ? 109.061 112.052 95.898  1.00 48.41  ? 461  PRO A O    1 
ATOM   6339  C CB   . PRO A 1 461 ? 108.748 114.232 97.818  1.00 48.41  ? 461  PRO A CB   1 
ATOM   6340  C CG   . PRO A 1 461 ? 109.567 114.280 99.052  1.00 48.41  ? 461  PRO A CG   1 
ATOM   6341  C CD   . PRO A 1 461 ? 109.930 112.874 99.361  1.00 48.41  ? 461  PRO A CD   1 
ATOM   6342  H HA   . PRO A 1 461 ? 107.097 113.029 98.169  1.00 48.41  ? 461  PRO A HA   1 
ATOM   6343  H HB2  . PRO A 1 461 ? 109.313 114.264 97.031  1.00 48.41  ? 461  PRO A HB2  1 
ATOM   6344  H HB3  . PRO A 1 461 ? 108.104 114.958 97.807  1.00 48.41  ? 461  PRO A HB3  1 
ATOM   6345  H HG2  . PRO A 1 461 ? 110.364 114.810 98.892  1.00 48.41  ? 461  PRO A HG2  1 
ATOM   6346  H HG3  . PRO A 1 461 ? 109.044 114.663 99.774  1.00 48.41  ? 461  PRO A HG3  1 
ATOM   6347  H HD2  . PRO A 1 461 ? 110.733 112.617 98.881  1.00 48.41  ? 461  PRO A HD2  1 
ATOM   6348  H HD3  . PRO A 1 461 ? 110.033 112.763 100.319 1.00 48.41  ? 461  PRO A HD3  1 
ATOM   6349  N N    . THR A 1 462 ? 106.841 111.756 96.066  1.00 47.05  ? 462  THR A N    1 
ATOM   6350  C CA   . THR A 1 462 ? 106.723 110.967 94.848  1.00 47.05  ? 462  THR A CA   1 
ATOM   6351  C C    . THR A 1 462 ? 105.924 111.756 93.824  1.00 47.05  ? 462  THR A C    1 
ATOM   6352  O O    . THR A 1 462 ? 104.800 112.183 94.103  1.00 47.05  ? 462  THR A O    1 
ATOM   6353  C CB   . THR A 1 462 ? 106.046 109.626 95.127  1.00 47.05  ? 462  THR A CB   1 
ATOM   6354  O OG1  . THR A 1 462 ? 106.699 108.976 96.222  1.00 47.05  ? 462  THR A OG1  1 
ATOM   6355  C CG2  . THR A 1 462 ? 106.120 108.729 93.904  1.00 47.05  ? 462  THR A CG2  1 
ATOM   6356  H H    . THR A 1 462 ? 106.088 111.905 96.453  1.00 47.05  ? 462  THR A H    1 
ATOM   6357  H HA   . THR A 1 462 ? 107.604 110.794 94.482  1.00 47.05  ? 462  THR A HA   1 
ATOM   6358  H HB   . THR A 1 462 ? 105.113 109.778 95.340  1.00 47.05  ? 462  THR A HB   1 
ATOM   6359  H HG1  . THR A 1 462 ? 106.308 108.254 96.400  1.00 47.05  ? 462  THR A HG1  1 
ATOM   6360  H HG21 . THR A 1 462 ? 105.763 107.852 94.116  1.00 47.05  ? 462  THR A HG21 1 
ATOM   6361  H HG22 . THR A 1 462 ? 105.603 109.111 93.178  1.00 47.05  ? 462  THR A HG22 1 
ATOM   6362  H HG23 . THR A 1 462 ? 107.042 108.633 93.619  1.00 47.05  ? 462  THR A HG23 1 
ATOM   6363  N N    . MET A 1 463 ? 106.500 111.934 92.644  1.00 48.67  ? 463  MET A N    1 
ATOM   6364  C CA   . MET A 1 463 ? 105.834 112.582 91.526  1.00 48.67  ? 463  MET A CA   1 
ATOM   6365  C C    . MET A 1 463 ? 105.307 111.500 90.595  1.00 48.67  ? 463  MET A C    1 
ATOM   6366  O O    . MET A 1 463 ? 106.018 110.537 90.296  1.00 48.67  ? 463  MET A O    1 
ATOM   6367  C CB   . MET A 1 463 ? 106.804 113.508 90.796  1.00 48.67  ? 463  MET A CB   1 
ATOM   6368  C CG   . MET A 1 463 ? 106.157 114.579 89.959  1.00 48.67  ? 463  MET A CG   1 
ATOM   6369  S SD   . MET A 1 463 ? 107.318 115.258 88.764  1.00 48.67  ? 463  MET A SD   1 
ATOM   6370  C CE   . MET A 1 463 ? 106.460 116.742 88.260  1.00 48.67  ? 463  MET A CE   1 
ATOM   6371  H H    . MET A 1 463 ? 107.301 111.680 92.462  1.00 48.67  ? 463  MET A H    1 
ATOM   6372  H HA   . MET A 1 463 ? 105.092 113.114 91.855  1.00 48.67  ? 463  MET A HA   1 
ATOM   6373  H HB2  . MET A 1 463 ? 107.362 113.950 91.455  1.00 48.67  ? 463  MET A HB2  1 
ATOM   6374  H HB3  . MET A 1 463 ? 107.359 112.972 90.208  1.00 48.67  ? 463  MET A HB3  1 
ATOM   6375  H HG2  . MET A 1 463 ? 105.407 114.200 89.475  1.00 48.67  ? 463  MET A HG2  1 
ATOM   6376  H HG3  . MET A 1 463 ? 105.856 115.300 90.535  1.00 48.67  ? 463  MET A HG3  1 
ATOM   6377  H HE1  . MET A 1 463 ? 105.615 116.495 87.851  1.00 48.67  ? 463  MET A HE1  1 
ATOM   6378  H HE2  . MET A 1 463 ? 107.009 117.221 87.620  1.00 48.67  ? 463  MET A HE2  1 
ATOM   6379  H HE3  . MET A 1 463 ? 106.301 117.295 89.040  1.00 48.67  ? 463  MET A HE3  1 
ATOM   6380  N N    . CYS A 1 464 ? 104.064 111.646 90.156  1.00 50.18  ? 464  CYS A N    1 
ATOM   6381  C CA   . CYS A 1 464 ? 103.384 110.606 89.402  1.00 50.18  ? 464  CYS A CA   1 
ATOM   6382  C C    . CYS A 1 464 ? 103.378 110.912 87.910  1.00 50.18  ? 464  CYS A C    1 
ATOM   6383  O O    . CYS A 1 464 ? 103.553 112.053 87.479  1.00 50.18  ? 464  CYS A O    1 
ATOM   6384  C CB   . CYS A 1 464 ? 101.947 110.435 89.897  1.00 50.18  ? 464  CYS A CB   1 
ATOM   6385  S SG   . CYS A 1 464 ? 101.812 110.012 91.643  1.00 50.18  ? 464  CYS A SG   1 
ATOM   6386  H H    . CYS A 1 464 ? 103.587 112.350 90.285  1.00 50.18  ? 464  CYS A H    1 
ATOM   6387  H HA   . CYS A 1 464 ? 103.847 109.764 89.532  1.00 50.18  ? 464  CYS A HA   1 
ATOM   6388  H HB2  . CYS A 1 464 ? 101.468 111.267 89.757  1.00 50.18  ? 464  CYS A HB2  1 
ATOM   6389  H HB3  . CYS A 1 464 ? 101.525 109.724 89.389  1.00 50.18  ? 464  CYS A HB3  1 
ATOM   6390  H HG   . CYS A 1 464 ? 102.382 108.974 91.839  1.00 50.18  ? 464  CYS A HG   1 
ATOM   6391  N N    . ASP A 1 465 ? 103.172 109.859 87.125  1.00 51.76  ? 465  ASP A N    1 
ATOM   6392  C CA   . ASP A 1 465 ? 102.947 109.964 85.686  1.00 51.76  ? 465  ASP A CA   1 
ATOM   6393  C C    . ASP A 1 465 ? 101.567 110.564 85.472  1.00 51.76  ? 465  ASP A C    1 
ATOM   6394  O O    . ASP A 1 465 ? 100.565 109.850 85.451  1.00 51.76  ? 465  ASP A O    1 
ATOM   6395  C CB   . ASP A 1 465 ? 103.059 108.585 85.047  1.00 51.76  ? 465  ASP A CB   1 
ATOM   6396  C CG   . ASP A 1 465 ? 102.995 108.623 83.536  1.00 51.76  ? 465  ASP A CG   1 
ATOM   6397  O OD1  . ASP A 1 465 ? 102.278 109.477 82.978  1.00 51.76  ? 465  ASP A OD1  1 
ATOM   6398  O OD2  . ASP A 1 465 ? 103.649 107.774 82.902  1.00 51.76  ? 465  ASP A OD2  1 
ATOM   6399  H H    . ASP A 1 465 ? 103.157 109.049 87.412  1.00 51.76  ? 465  ASP A H    1 
ATOM   6400  H HA   . ASP A 1 465 ? 103.611 110.550 85.289  1.00 51.76  ? 465  ASP A HA   1 
ATOM   6401  H HB2  . ASP A 1 465 ? 103.908 108.191 85.299  1.00 51.76  ? 465  ASP A HB2  1 
ATOM   6402  H HB3  . ASP A 1 465 ? 102.330 108.031 85.365  1.00 51.76  ? 465  ASP A HB3  1 
ATOM   6403  N N    . ILE A 1 466 ? 101.504 111.886 85.307  1.00 48.75  ? 466  ILE A N    1 
ATOM   6404  C CA   . ILE A 1 466 ? 100.221 112.575 85.396  1.00 48.75  ? 466  ILE A CA   1 
ATOM   6405  C C    . ILE A 1 466 ? 99.287  112.140 84.274  1.00 48.75  ? 466  ILE A C    1 
ATOM   6406  O O    . ILE A 1 466 ? 98.099  111.890 84.503  1.00 48.75  ? 466  ILE A O    1 
ATOM   6407  C CB   . ILE A 1 466 ? 100.438 114.100 85.409  1.00 48.75  ? 466  ILE A CB   1 
ATOM   6408  C CG1  . ILE A 1 466 ? 99.156  114.829 85.820  1.00 48.75  ? 466  ILE A CG1  1 
ATOM   6409  C CG2  . ILE A 1 466 ? 100.915 114.593 84.059  1.00 48.75  ? 466  ILE A CG2  1 
ATOM   6410  C CD1  . ILE A 1 466 ? 98.567  114.366 87.129  1.00 48.75  ? 466  ILE A CD1  1 
ATOM   6411  H H    . ILE A 1 466 ? 102.178 112.396 85.146  1.00 48.75  ? 466  ILE A H    1 
ATOM   6412  H HA   . ILE A 1 466 ? 99.808  112.318 86.233  1.00 48.75  ? 466  ILE A HA   1 
ATOM   6413  H HB   . ILE A 1 466 ? 101.124 114.303 86.065  1.00 48.75  ? 466  ILE A HB   1 
ATOM   6414  H HG12 . ILE A 1 466 ? 99.352  115.775 85.903  1.00 48.75  ? 466  ILE A HG12 1 
ATOM   6415  H HG13 . ILE A 1 466 ? 98.487  114.692 85.132  1.00 48.75  ? 466  ILE A HG13 1 
ATOM   6416  H HG21 . ILE A 1 466 ? 101.258 115.495 84.157  1.00 48.75  ? 466  ILE A HG21 1 
ATOM   6417  H HG22 . ILE A 1 466 ? 101.617 114.005 83.740  1.00 48.75  ? 466  ILE A HG22 1 
ATOM   6418  H HG23 . ILE A 1 466 ? 100.171 114.588 83.437  1.00 48.75  ? 466  ILE A HG23 1 
ATOM   6419  H HD11 . ILE A 1 466 ? 97.952  115.042 87.454  1.00 48.75  ? 466  ILE A HD11 1 
ATOM   6420  H HD12 . ILE A 1 466 ? 99.285  114.237 87.769  1.00 48.75  ? 466  ILE A HD12 1 
ATOM   6421  H HD13 . ILE A 1 466 ? 98.096  113.531 86.988  1.00 48.75  ? 466  ILE A HD13 1 
ATOM   6422  N N    . ARG A 1 467 ? 99.795  112.033 83.048  1.00 50.45  ? 467  ARG A N    1 
ATOM   6423  C CA   . ARG A 1 467 ? 98.939  111.605 81.948  1.00 50.45  ? 467  ARG A CA   1 
ATOM   6424  C C    . ARG A 1 467 ? 98.412  110.197 82.184  1.00 50.45  ? 467  ARG A C    1 
ATOM   6425  O O    . ARG A 1 467 ? 97.288  109.872 81.787  1.00 50.45  ? 467  ARG A O    1 
ATOM   6426  C CB   . ARG A 1 467 ? 99.698  111.683 80.625  1.00 50.45  ? 467  ARG A CB   1 
ATOM   6427  C CG   . ARG A 1 467 ? 100.009 113.096 80.136  1.00 50.45  ? 467  ARG A CG   1 
ATOM   6428  C CD   . ARG A 1 467 ? 98.799  114.014 80.157  1.00 50.45  ? 467  ARG A CD   1 
ATOM   6429  N NE   . ARG A 1 467 ? 99.128  115.356 79.699  1.00 50.45  ? 467  ARG A NE   1 
ATOM   6430  C CZ   . ARG A 1 467 ? 98.483  116.455 80.065  1.00 50.45  ? 467  ARG A CZ   1 
ATOM   6431  N NH1  . ARG A 1 467 ? 97.457  116.412 80.898  1.00 50.45  ? 467  ARG A NH1  1 
ATOM   6432  N NH2  . ARG A 1 467 ? 98.883  117.630 79.590  1.00 50.45  ? 467  ARG A NH2  1 
ATOM   6433  H H    . ARG A 1 467 ? 100.611 112.197 82.831  1.00 50.45  ? 467  ARG A H    1 
ATOM   6434  H HA   . ARG A 1 467 ? 98.167  112.188 81.904  1.00 50.45  ? 467  ARG A HA   1 
ATOM   6435  H HB2  . ARG A 1 467 ? 100.543 111.218 80.727  1.00 50.45  ? 467  ARG A HB2  1 
ATOM   6436  H HB3  . ARG A 1 467 ? 99.169  111.247 79.940  1.00 50.45  ? 467  ARG A HB3  1 
ATOM   6437  H HG2  . ARG A 1 467 ? 100.686 113.486 80.711  1.00 50.45  ? 467  ARG A HG2  1 
ATOM   6438  H HG3  . ARG A 1 467 ? 100.335 113.051 79.223  1.00 50.45  ? 467  ARG A HG3  1 
ATOM   6439  H HD2  . ARG A 1 467 ? 98.110  113.652 79.578  1.00 50.45  ? 467  ARG A HD2  1 
ATOM   6440  H HD3  . ARG A 1 467 ? 98.471  114.089 81.065  1.00 50.45  ? 467  ARG A HD3  1 
ATOM   6441  H HE   . ARG A 1 467 ? 99.791  115.443 79.159  1.00 50.45  ? 467  ARG A HE   1 
ATOM   6442  H HH11 . ARG A 1 467 ? 97.186  115.661 81.216  1.00 50.45  ? 467  ARG A HH11 1 
ATOM   6443  H HH12 . ARG A 1 467 ? 97.056  117.140 81.120  1.00 50.45  ? 467  ARG A HH12 1 
ATOM   6444  H HH21 . ARG A 1 467 ? 99.550  117.670 79.048  1.00 50.45  ? 467  ARG A HH21 1 
ATOM   6445  H HH22 . ARG A 1 467 ? 98.472  118.349 79.821  1.00 50.45  ? 467  ARG A HH22 1 
ATOM   6446  N N    . GLN A 1 468 ? 99.211  109.344 82.824  1.00 50.32  ? 468  GLN A N    1 
ATOM   6447  C CA   . GLN A 1 468 ? 98.731  108.012 83.173  1.00 50.32  ? 468  GLN A CA   1 
ATOM   6448  C C    . GLN A 1 468 ? 97.758  108.067 84.343  1.00 50.32  ? 468  GLN A C    1 
ATOM   6449  O O    . GLN A 1 468 ? 96.735  107.375 84.337  1.00 50.32  ? 468  GLN A O    1 
ATOM   6450  C CB   . GLN A 1 468 ? 99.912  107.102 83.500  1.00 50.32  ? 468  GLN A CB   1 
ATOM   6451  C CG   . GLN A 1 468 ? 99.519  105.720 83.971  1.00 50.32  ? 468  GLN A CG   1 
ATOM   6452  C CD   . GLN A 1 468 ? 100.689 104.950 84.526  1.00 50.32  ? 468  GLN A CD   1 
ATOM   6453  O OE1  . GLN A 1 468 ? 101.424 104.299 83.788  1.00 50.32  ? 468  GLN A OE1  1 
ATOM   6454  N NE2  . GLN A 1 468 ? 100.874 105.024 85.837  1.00 50.32  ? 468  GLN A NE2  1 
ATOM   6455  H H    . GLN A 1 468 ? 100.020 109.510 83.062  1.00 50.32  ? 468  GLN A H    1 
ATOM   6456  H HA   . GLN A 1 468 ? 98.264  107.636 82.412  1.00 50.32  ? 468  GLN A HA   1 
ATOM   6457  H HB2  . GLN A 1 468 ? 100.455 106.999 82.703  1.00 50.32  ? 468  GLN A HB2  1 
ATOM   6458  H HB3  . GLN A 1 468 ? 100.437 107.515 84.203  1.00 50.32  ? 468  GLN A HB3  1 
ATOM   6459  H HG2  . GLN A 1 468 ? 98.857  105.786 84.675  1.00 50.32  ? 468  GLN A HG2  1 
ATOM   6460  H HG3  . GLN A 1 468 ? 99.159  105.221 83.222  1.00 50.32  ? 468  GLN A HG3  1 
ATOM   6461  H HE21 . GLN A 1 468 ? 100.338 105.492 86.320  1.00 50.32  ? 468  GLN A HE21 1 
ATOM   6462  H HE22 . GLN A 1 468 ? 101.528 104.603 86.203  1.00 50.32  ? 468  GLN A HE22 1 
ATOM   6463  N N    . LEU A 1 469 ? 98.060  108.875 85.359  1.00 47.85  ? 469  LEU A N    1 
ATOM   6464  C CA   . LEU A 1 469 ? 97.171  108.970 86.509  1.00 47.85  ? 469  LEU A CA   1 
ATOM   6465  C C    . LEU A 1 469 ? 95.835  109.597 86.137  1.00 47.85  ? 469  LEU A C    1 
ATOM   6466  O O    . LEU A 1 469 ? 94.809  109.261 86.736  1.00 47.85  ? 469  LEU A O    1 
ATOM   6467  C CB   . LEU A 1 469 ? 97.836  109.777 87.623  1.00 47.85  ? 469  LEU A CB   1 
ATOM   6468  C CG   . LEU A 1 469 ? 97.039  109.924 88.920  1.00 47.85  ? 469  LEU A CG   1 
ATOM   6469  C CD1  . LEU A 1 469 ? 97.070  108.638 89.717  1.00 47.85  ? 469  LEU A CD1  1 
ATOM   6470  C CD2  . LEU A 1 469 ? 97.575  111.072 89.744  1.00 47.85  ? 469  LEU A CD2  1 
ATOM   6471  H H    . LEU A 1 469 ? 98.761  109.371 85.404  1.00 47.85  ? 469  LEU A H    1 
ATOM   6472  H HA   . LEU A 1 469 ? 96.999  108.077 86.848  1.00 47.85  ? 469  LEU A HA   1 
ATOM   6473  H HB2  . LEU A 1 469 ? 98.676  109.348 87.848  1.00 47.85  ? 469  LEU A HB2  1 
ATOM   6474  H HB3  . LEU A 1 469 ? 98.011  110.670 87.288  1.00 47.85  ? 469  LEU A HB3  1 
ATOM   6475  H HG   . LEU A 1 469 ? 96.113  110.121 88.709  1.00 47.85  ? 469  LEU A HG   1 
ATOM   6476  H HD11 . LEU A 1 469 ? 96.677  107.928 89.185  1.00 47.85  ? 469  LEU A HD11 1 
ATOM   6477  H HD12 . LEU A 1 469 ? 96.561  108.761 90.533  1.00 47.85  ? 469  LEU A HD12 1 
ATOM   6478  H HD13 . LEU A 1 469 ? 97.991  108.422 89.930  1.00 47.85  ? 469  LEU A HD13 1 
ATOM   6479  H HD21 . LEU A 1 469 ? 97.493  111.893 89.233  1.00 47.85  ? 469  LEU A HD21 1 
ATOM   6480  H HD22 . LEU A 1 469 ? 97.061  111.139 90.564  1.00 47.85  ? 469  LEU A HD22 1 
ATOM   6481  H HD23 . LEU A 1 469 ? 98.508  110.903 89.952  1.00 47.85  ? 469  LEU A HD23 1 
ATOM   6482  N N    . LEU A 1 470 ? 95.824  110.509 85.165  1.00 48.80  ? 470  LEU A N    1 
ATOM   6483  C CA   . LEU A 1 470 ? 94.583  111.165 84.776  1.00 48.80  ? 470  LEU A CA   1 
ATOM   6484  C C    . LEU A 1 470 ? 93.660  110.243 83.994  1.00 48.80  ? 470  LEU A C    1 
ATOM   6485  O O    . LEU A 1 470 ? 92.464  110.526 83.898  1.00 48.80  ? 470  LEU A O    1 
ATOM   6486  C CB   . LEU A 1 470 ? 94.888  112.416 83.953  1.00 48.80  ? 470  LEU A CB   1 
ATOM   6487  C CG   . LEU A 1 470 ? 95.305  113.661 84.741  1.00 48.80  ? 470  LEU A CG   1 
ATOM   6488  C CD1  . LEU A 1 470 ? 95.592  114.810 83.803  1.00 48.80  ? 470  LEU A CD1  1 
ATOM   6489  C CD2  . LEU A 1 470 ? 94.242  114.061 85.742  1.00 48.80  ? 470  LEU A CD2  1 
ATOM   6490  H H    . LEU A 1 470 ? 96.516  110.761 84.720  1.00 48.80  ? 470  LEU A H    1 
ATOM   6491  H HA   . LEU A 1 470 ? 94.110  111.434 85.578  1.00 48.80  ? 470  LEU A HA   1 
ATOM   6492  H HB2  . LEU A 1 470 ? 95.610  112.208 83.340  1.00 48.80  ? 470  LEU A HB2  1 
ATOM   6493  H HB3  . LEU A 1 470 ? 94.094  112.648 83.447  1.00 48.80  ? 470  LEU A HB3  1 
ATOM   6494  H HG   . LEU A 1 470 ? 96.118  113.465 85.233  1.00 48.80  ? 470  LEU A HG   1 
ATOM   6495  H HD11 . LEU A 1 470 ? 96.294  114.546 83.189  1.00 48.80  ? 470  LEU A HD11 1 
ATOM   6496  H HD12 . LEU A 1 470 ? 95.878  115.578 84.323  1.00 48.80  ? 470  LEU A HD12 1 
ATOM   6497  H HD13 . LEU A 1 470 ? 94.785  115.025 83.311  1.00 48.80  ? 470  LEU A HD13 1 
ATOM   6498  H HD21 . LEU A 1 470 ? 94.413  114.969 86.036  1.00 48.80  ? 470  LEU A HD21 1 
ATOM   6499  H HD22 . LEU A 1 470 ? 94.275  113.457 86.500  1.00 48.80  ? 470  LEU A HD22 1 
ATOM   6500  H HD23 . LEU A 1 470 ? 93.373  114.011 85.313  1.00 48.80  ? 470  LEU A HD23 1 
ATOM   6501  N N    . PHE A 1 471 ? 94.184  109.162 83.422  1.00 50.48  ? 471  PHE A N    1 
ATOM   6502  C CA   . PHE A 1 471 ? 93.338  108.152 82.800  1.00 50.48  ? 471  PHE A CA   1 
ATOM   6503  C C    . PHE A 1 471 ? 92.906  107.095 83.801  1.00 50.48  ? 471  PHE A C    1 
ATOM   6504  O O    . PHE A 1 471 ? 91.752  106.660 83.787  1.00 50.48  ? 471  PHE A O    1 
ATOM   6505  C CB   . PHE A 1 471 ? 94.074  107.485 81.639  1.00 50.48  ? 471  PHE A CB   1 
ATOM   6506  C CG   . PHE A 1 471 ? 93.260  106.441 80.929  1.00 50.48  ? 471  PHE A CG   1 
ATOM   6507  C CD1  . PHE A 1 471 ? 93.324  105.113 81.311  1.00 50.48  ? 471  PHE A CD1  1 
ATOM   6508  C CD2  . PHE A 1 471 ? 92.430  106.789 79.879  1.00 50.48  ? 471  PHE A CD2  1 
ATOM   6509  C CE1  . PHE A 1 471 ? 92.578  104.157 80.661  1.00 50.48  ? 471  PHE A CE1  1 
ATOM   6510  C CE2  . PHE A 1 471 ? 91.681  105.836 79.229  1.00 50.48  ? 471  PHE A CE2  1 
ATOM   6511  C CZ   . PHE A 1 471 ? 91.754  104.518 79.619  1.00 50.48  ? 471  PHE A CZ   1 
ATOM   6512  H H    . PHE A 1 471 ? 95.025  108.991 83.381  1.00 50.48  ? 471  PHE A H    1 
ATOM   6513  H HA   . PHE A 1 471 ? 92.541  108.576 82.447  1.00 50.48  ? 471  PHE A HA   1 
ATOM   6514  H HB2  . PHE A 1 471 ? 94.324  108.162 80.992  1.00 50.48  ? 471  PHE A HB2  1 
ATOM   6515  H HB3  . PHE A 1 471 ? 94.867  107.051 81.989  1.00 50.48  ? 471  PHE A HB3  1 
ATOM   6516  H HD1  . PHE A 1 471 ? 93.878  104.864 82.015  1.00 50.48  ? 471  PHE A HD1  1 
ATOM   6517  H HD2  . PHE A 1 471 ? 92.375  107.678 79.612  1.00 50.48  ? 471  PHE A HD2  1 
ATOM   6518  H HE1  . PHE A 1 471 ? 92.629  103.267 80.926  1.00 50.48  ? 471  PHE A HE1  1 
ATOM   6519  H HE2  . PHE A 1 471 ? 91.126  106.082 78.524  1.00 50.48  ? 471  PHE A HE2  1 
ATOM   6520  H HZ   . PHE A 1 471 ? 91.250  103.873 79.178  1.00 50.48  ? 471  PHE A HZ   1 
ATOM   6521  N N    . VAL A 1 472 ? 93.821  106.678 84.675  1.00 48.87  ? 472  VAL A N    1 
ATOM   6522  C CA   . VAL A 1 472 ? 93.489  105.680 85.682  1.00 48.87  ? 472  VAL A CA   1 
ATOM   6523  C C    . VAL A 1 472 ? 92.389  106.187 86.596  1.00 48.87  ? 472  VAL A C    1 
ATOM   6524  O O    . VAL A 1 472 ? 91.590  105.399 87.111  1.00 48.87  ? 472  VAL A O    1 
ATOM   6525  C CB   . VAL A 1 472 ? 94.752  105.295 86.476  1.00 48.87  ? 472  VAL A CB   1 
ATOM   6526  C CG1  . VAL A 1 472 ? 94.383  104.646 87.796  1.00 48.87  ? 472  VAL A CG1  1 
ATOM   6527  C CG2  . VAL A 1 472 ? 95.630  104.375 85.651  1.00 48.87  ? 472  VAL A CG2  1 
ATOM   6528  H H    . VAL A 1 472 ? 94.633  106.957 84.705  1.00 48.87  ? 472  VAL A H    1 
ATOM   6529  H HA   . VAL A 1 472 ? 93.161  104.882 85.238  1.00 48.87  ? 472  VAL A HA   1 
ATOM   6530  H HB   . VAL A 1 472 ? 95.260  106.099 86.670  1.00 48.87  ? 472  VAL A HB   1 
ATOM   6531  H HG11 . VAL A 1 472 ? 95.137  104.120 88.108  1.00 48.87  ? 472  VAL A HG11 1 
ATOM   6532  H HG12 . VAL A 1 472 ? 93.614  104.070 87.667  1.00 48.87  ? 472  VAL A HG12 1 
ATOM   6533  H HG13 . VAL A 1 472 ? 94.181  105.338 88.445  1.00 48.87  ? 472  VAL A HG13 1 
ATOM   6534  H HG21 . VAL A 1 472 ? 95.317  104.376 84.733  1.00 48.87  ? 472  VAL A HG21 1 
ATOM   6535  H HG22 . VAL A 1 472 ? 96.545  104.697 85.688  1.00 48.87  ? 472  VAL A HG22 1 
ATOM   6536  H HG23 . VAL A 1 472 ? 95.582  103.477 86.016  1.00 48.87  ? 472  VAL A HG23 1 
ATOM   6537  N N    . VAL A 1 473 ? 92.326  107.498 86.824  1.00 48.23  ? 473  VAL A N    1 
ATOM   6538  C CA   . VAL A 1 473 ? 91.299  108.032 87.712  1.00 48.23  ? 473  VAL A CA   1 
ATOM   6539  C C    . VAL A 1 473 ? 89.920  107.899 87.076  1.00 48.23  ? 473  VAL A C    1 
ATOM   6540  O O    . VAL A 1 473 ? 88.930  107.624 87.762  1.00 48.23  ? 473  VAL A O    1 
ATOM   6541  C CB   . VAL A 1 473 ? 91.622  109.489 88.088  1.00 48.23  ? 473  VAL A CB   1 
ATOM   6542  C CG1  . VAL A 1 473 ? 91.381  110.416 86.912  1.00 48.23  ? 473  VAL A CG1  1 
ATOM   6543  C CG2  . VAL A 1 473 ? 90.805  109.916 89.286  1.00 48.23  ? 473  VAL A CG2  1 
ATOM   6544  H H    . VAL A 1 473 ? 92.853  108.086 86.484  1.00 48.23  ? 473  VAL A H    1 
ATOM   6545  H HA   . VAL A 1 473 ? 91.296  107.511 88.531  1.00 48.23  ? 473  VAL A HA   1 
ATOM   6546  H HB   . VAL A 1 473 ? 92.559  109.551 88.329  1.00 48.23  ? 473  VAL A HB   1 
ATOM   6547  H HG11 . VAL A 1 473 ? 91.830  111.260 87.077  1.00 48.23  ? 473  VAL A HG11 1 
ATOM   6548  H HG12 . VAL A 1 473 ? 91.736  110.002 86.111  1.00 48.23  ? 473  VAL A HG12 1 
ATOM   6549  H HG13 . VAL A 1 473 ? 90.427  110.562 86.812  1.00 48.23  ? 473  VAL A HG13 1 
ATOM   6550  H HG21 . VAL A 1 473 ? 91.042  110.828 89.520  1.00 48.23  ? 473  VAL A HG21 1 
ATOM   6551  H HG22 . VAL A 1 473 ? 89.863  109.867 89.061  1.00 48.23  ? 473  VAL A HG22 1 
ATOM   6552  H HG23 . VAL A 1 473 ? 91.000  109.323 90.029  1.00 48.23  ? 473  VAL A HG23 1 
ATOM   6553  N N    . GLU A 1 474 ? 89.827  108.096 85.760  1.00 51.70  ? 474  GLU A N    1 
ATOM   6554  C CA   . GLU A 1 474 ? 88.549  107.910 85.079  1.00 51.70  ? 474  GLU A CA   1 
ATOM   6555  C C    . GLU A 1 474 ? 88.101  106.457 85.138  1.00 51.70  ? 474  GLU A C    1 
ATOM   6556  O O    . GLU A 1 474 ? 86.919  106.174 85.360  1.00 51.70  ? 474  GLU A O    1 
ATOM   6557  C CB   . GLU A 1 474 ? 88.651  108.377 83.629  1.00 51.70  ? 474  GLU A CB   1 
ATOM   6558  C CG   . GLU A 1 474 ? 89.184  109.782 83.473  1.00 51.70  ? 474  GLU A CG   1 
ATOM   6559  C CD   . GLU A 1 474 ? 88.429  110.780 84.320  1.00 51.70  ? 474  GLU A CD   1 
ATOM   6560  O OE1  . GLU A 1 474 ? 87.197  110.640 84.444  1.00 51.70  ? 474  GLU A OE1  1 
ATOM   6561  O OE2  . GLU A 1 474 ? 89.066  111.703 84.867  1.00 51.70  ? 474  GLU A OE2  1 
ATOM   6562  H H    . GLU A 1 474 ? 90.477  108.331 85.249  1.00 51.70  ? 474  GLU A H    1 
ATOM   6563  H HA   . GLU A 1 474 ? 87.873  108.446 85.523  1.00 51.70  ? 474  GLU A HA   1 
ATOM   6564  H HB2  . GLU A 1 474 ? 89.246  107.779 83.150  1.00 51.70  ? 474  GLU A HB2  1 
ATOM   6565  H HB3  . GLU A 1 474 ? 87.767  108.350 83.230  1.00 51.70  ? 474  GLU A HB3  1 
ATOM   6566  H HG2  . GLU A 1 474 ? 90.115  109.800 83.744  1.00 51.70  ? 474  GLU A HG2  1 
ATOM   6567  H HG3  . GLU A 1 474 ? 89.102  110.051 82.545  1.00 51.70  ? 474  GLU A HG3  1 
ATOM   6568  N N    . VAL A 1 475 ? 89.025  105.520 84.928  1.00 49.06  ? 475  VAL A N    1 
ATOM   6569  C CA   . VAL A 1 475 ? 88.682  104.105 85.039  1.00 49.06  ? 475  VAL A CA   1 
ATOM   6570  C C    . VAL A 1 475 ? 88.331  103.763 86.480  1.00 49.06  ? 475  VAL A C    1 
ATOM   6571  O O    . VAL A 1 475 ? 87.342  103.075 86.751  1.00 49.06  ? 475  VAL A O    1 
ATOM   6572  C CB   . VAL A 1 475 ? 89.832  103.225 84.522  1.00 49.06  ? 475  VAL A CB   1 
ATOM   6573  C CG1  . VAL A 1 475 ? 89.453  101.763 84.620  1.00 49.06  ? 475  VAL A CG1  1 
ATOM   6574  C CG2  . VAL A 1 475 ? 90.188  103.587 83.097  1.00 49.06  ? 475  VAL A CG2  1 
ATOM   6575  H H    . VAL A 1 475 ? 89.846  105.675 84.723  1.00 49.06  ? 475  VAL A H    1 
ATOM   6576  H HA   . VAL A 1 475 ? 87.901  103.927 84.492  1.00 49.06  ? 475  VAL A HA   1 
ATOM   6577  H HB   . VAL A 1 475 ? 90.616  103.371 85.075  1.00 49.06  ? 475  VAL A HB   1 
ATOM   6578  H HG11 . VAL A 1 475 ? 89.468  101.492 85.551  1.00 49.06  ? 475  VAL A HG11 1 
ATOM   6579  H HG12 . VAL A 1 475 ? 90.093  101.238 84.114  1.00 49.06  ? 475  VAL A HG12 1 
ATOM   6580  H HG13 . VAL A 1 475 ? 88.563  101.642 84.253  1.00 49.06  ? 475  VAL A HG13 1 
ATOM   6581  H HG21 . VAL A 1 475 ? 89.766  104.426 82.857  1.00 49.06  ? 475  VAL A HG21 1 
ATOM   6582  H HG22 . VAL A 1 475 ? 91.152  103.670 83.029  1.00 49.06  ? 475  VAL A HG22 1 
ATOM   6583  H HG23 . VAL A 1 475 ? 89.876  102.882 82.508  1.00 49.06  ? 475  VAL A HG23 1 
ATOM   6584  N N    . VAL A 1 476 ? 89.137  104.240 87.427  1.00 47.74  ? 476  VAL A N    1 
ATOM   6585  C CA   . VAL A 1 476 ? 88.844  103.993 88.834  1.00 47.74  ? 476  VAL A CA   1 
ATOM   6586  C C    . VAL A 1 476 ? 87.518  104.629 89.215  1.00 47.74  ? 476  VAL A C    1 
ATOM   6587  O O    . VAL A 1 476 ? 86.870  104.218 90.183  1.00 47.74  ? 476  VAL A O    1 
ATOM   6588  C CB   . VAL A 1 476 ? 89.994  104.510 89.718  1.00 47.74  ? 476  VAL A CB   1 
ATOM   6589  C CG1  . VAL A 1 476 ? 89.582  104.525 91.179  1.00 47.74  ? 476  VAL A CG1  1 
ATOM   6590  C CG2  . VAL A 1 476 ? 91.235  103.659 89.520  1.00 47.74  ? 476  VAL A CG2  1 
ATOM   6591  H H    . VAL A 1 476 ? 89.848  104.703 87.283  1.00 47.74  ? 476  VAL A H    1 
ATOM   6592  H HA   . VAL A 1 476 ? 88.767  103.036 88.975  1.00 47.74  ? 476  VAL A HA   1 
ATOM   6593  H HB   . VAL A 1 476 ? 90.208  105.419 89.457  1.00 47.74  ? 476  VAL A HB   1 
ATOM   6594  H HG11 . VAL A 1 476 ? 88.999  105.283 91.338  1.00 47.74  ? 476  VAL A HG11 1 
ATOM   6595  H HG12 . VAL A 1 476 ? 90.377  104.603 91.729  1.00 47.74  ? 476  VAL A HG12 1 
ATOM   6596  H HG13 . VAL A 1 476 ? 89.118  103.698 91.385  1.00 47.74  ? 476  VAL A HG13 1 
ATOM   6597  H HG21 . VAL A 1 476 ? 91.085  103.047 88.783  1.00 47.74  ? 476  VAL A HG21 1 
ATOM   6598  H HG22 . VAL A 1 476 ? 91.986  104.240 89.320  1.00 47.74  ? 476  VAL A HG22 1 
ATOM   6599  H HG23 . VAL A 1 476 ? 91.411  103.161 90.333  1.00 47.74  ? 476  VAL A HG23 1 
ATOM   6600  N N    . ASP A 1 477 ? 87.099  105.654 88.473  1.00 52.54  ? 477  ASP A N    1 
ATOM   6601  C CA   . ASP A 1 477 ? 85.833  106.310 88.776  1.00 52.54  ? 477  ASP A CA   1 
ATOM   6602  C C    . ASP A 1 477 ? 84.650  105.417 88.429  1.00 52.54  ? 477  ASP A C    1 
ATOM   6603  O O    . ASP A 1 477 ? 83.623  105.440 89.115  1.00 52.54  ? 477  ASP A O    1 
ATOM   6604  C CB   . ASP A 1 477 ? 85.746  107.637 88.026  1.00 52.54  ? 477  ASP A CB   1 
ATOM   6605  C CG   . ASP A 1 477 ? 84.543  108.455 88.433  1.00 52.54  ? 477  ASP A CG   1 
ATOM   6606  O OD1  . ASP A 1 477 ? 84.223  108.477 89.639  1.00 52.54  ? 477  ASP A OD1  1 
ATOM   6607  O OD2  . ASP A 1 477 ? 83.923  109.084 87.549  1.00 52.54  ? 477  ASP A OD2  1 
ATOM   6608  H H    . ASP A 1 477 ? 87.522  105.983 87.801  1.00 52.54  ? 477  ASP A H    1 
ATOM   6609  H HA   . ASP A 1 477 ? 85.796  106.500 89.727  1.00 52.54  ? 477  ASP A HA   1 
ATOM   6610  H HB2  . ASP A 1 477 ? 86.541  108.160 88.214  1.00 52.54  ? 477  ASP A HB2  1 
ATOM   6611  H HB3  . ASP A 1 477 ? 85.681  107.460 87.075  1.00 52.54  ? 477  ASP A HB3  1 
ATOM   6612  N N    . LYS A 1 478 ? 84.773  104.622 87.365  1.00 52.34  ? 478  LYS A N    1 
ATOM   6613  C CA   . LYS A 1 478 ? 83.678  103.741 86.975  1.00 52.34  ? 478  LYS A CA   1 
ATOM   6614  C C    . LYS A 1 478 ? 83.399  102.709 88.057  1.00 52.34  ? 478  LYS A C    1 
ATOM   6615  O O    . LYS A 1 478 ? 82.245  102.346 88.301  1.00 52.34  ? 478  LYS A O    1 
ATOM   6616  C CB   . LYS A 1 478 ? 84.009  103.052 85.654  1.00 52.34  ? 478  LYS A CB   1 
ATOM   6617  C CG   . LYS A 1 478 ? 84.239  104.005 84.492  1.00 52.34  ? 478  LYS A CG   1 
ATOM   6618  C CD   . LYS A 1 478 ? 82.983  104.755 84.082  1.00 52.34  ? 478  LYS A CD   1 
ATOM   6619  C CE   . LYS A 1 478 ? 81.975  103.847 83.413  1.00 52.34  ? 478  LYS A CE   1 
ATOM   6620  N NZ   . LYS A 1 478 ? 80.791  104.611 82.946  1.00 52.34  ? 478  LYS A NZ   1 
ATOM   6621  H H    . LYS A 1 478 ? 85.469  104.575 86.862  1.00 52.34  ? 478  LYS A H    1 
ATOM   6622  H HA   . LYS A 1 478 ? 82.876  104.269 86.848  1.00 52.34  ? 478  LYS A HA   1 
ATOM   6623  H HB2  . LYS A 1 478 ? 84.819  102.532 85.771  1.00 52.34  ? 478  LYS A HB2  1 
ATOM   6624  H HB3  . LYS A 1 478 ? 83.276  102.463 85.417  1.00 52.34  ? 478  LYS A HB3  1 
ATOM   6625  H HG2  . LYS A 1 478 ? 84.908  104.659 84.746  1.00 52.34  ? 478  LYS A HG2  1 
ATOM   6626  H HG3  . LYS A 1 478 ? 84.547  103.497 83.725  1.00 52.34  ? 478  LYS A HG3  1 
ATOM   6627  H HD2  . LYS A 1 478 ? 82.567  105.145 84.865  1.00 52.34  ? 478  LYS A HD2  1 
ATOM   6628  H HD3  . LYS A 1 478 ? 83.223  105.452 83.452  1.00 52.34  ? 478  LYS A HD3  1 
ATOM   6629  H HE2  . LYS A 1 478 ? 82.386  103.421 82.645  1.00 52.34  ? 478  LYS A HE2  1 
ATOM   6630  H HE3  . LYS A 1 478 ? 81.672  103.178 84.046  1.00 52.34  ? 478  LYS A HE3  1 
ATOM   6631  H HZ1  . LYS A 1 478 ? 81.042  105.230 82.358  1.00 52.34  ? 478  LYS A HZ1  1 
ATOM   6632  H HZ2  . LYS A 1 478 ? 80.396  105.011 83.637  1.00 52.34  ? 478  LYS A HZ2  1 
ATOM   6633  H HZ3  . LYS A 1 478 ? 80.209  104.062 82.558  1.00 52.34  ? 478  LYS A HZ3  1 
ATOM   6634  N N    . TYR A 1 479 ? 84.451  102.225 88.717  1.00 48.65  ? 479  TYR A N    1 
ATOM   6635  C CA   . TYR A 1 479 ? 84.273  101.242 89.777  1.00 48.65  ? 479  TYR A CA   1 
ATOM   6636  C C    . TYR A 1 479 ? 83.400  101.786 90.895  1.00 48.65  ? 479  TYR A C    1 
ATOM   6637  O O    . TYR A 1 479 ? 82.828  101.011 91.667  1.00 48.65  ? 479  TYR A O    1 
ATOM   6638  C CB   . TYR A 1 479 ? 85.633  100.828 90.336  1.00 48.65  ? 479  TYR A CB   1 
ATOM   6639  C CG   . TYR A 1 479 ? 86.353  99.794  89.510  1.00 48.65  ? 479  TYR A CG   1 
ATOM   6640  C CD1  . TYR A 1 479 ? 86.078  98.449  89.657  1.00 48.65  ? 479  TYR A CD1  1 
ATOM   6641  C CD2  . TYR A 1 479 ? 87.310  100.167 88.583  1.00 48.65  ? 479  TYR A CD2  1 
ATOM   6642  C CE1  . TYR A 1 479 ? 86.736  97.505  88.907  1.00 48.65  ? 479  TYR A CE1  1 
ATOM   6643  C CE2  . TYR A 1 479 ? 87.972  99.230  87.827  1.00 48.65  ? 479  TYR A CE2  1 
ATOM   6644  C CZ   . TYR A 1 479 ? 87.681  97.901  87.992  1.00 48.65  ? 479  TYR A CZ   1 
ATOM   6645  O OH   . TYR A 1 479 ? 88.340  96.962  87.238  1.00 48.65  ? 479  TYR A OH   1 
ATOM   6646  H H    . TYR A 1 479 ? 85.269  102.448 88.571  1.00 48.65  ? 479  TYR A H    1 
ATOM   6647  H HA   . TYR A 1 479 ? 83.842  100.454 89.413  1.00 48.65  ? 479  TYR A HA   1 
ATOM   6648  H HB2  . TYR A 1 479 ? 86.201  101.613 90.385  1.00 48.65  ? 479  TYR A HB2  1 
ATOM   6649  H HB3  . TYR A 1 479 ? 85.506  100.460 91.224  1.00 48.65  ? 479  TYR A HB3  1 
ATOM   6650  H HD1  . TYR A 1 479 ? 85.439  98.177  90.276  1.00 48.65  ? 479  TYR A HD1  1 
ATOM   6651  H HD2  . TYR A 1 479 ? 87.509  101.069 88.470  1.00 48.65  ? 479  TYR A HD2  1 
ATOM   6652  H HE1  . TYR A 1 479 ? 86.540  96.602  89.016  1.00 48.65  ? 479  TYR A HE1  1 
ATOM   6653  H HE2  . TYR A 1 479 ? 88.613  99.496  87.207  1.00 48.65  ? 479  TYR A HE2  1 
ATOM   6654  H HH   . TYR A 1 479 ? 88.886  97.340  86.723  1.00 48.65  ? 479  TYR A HH   1 
ATOM   6655  N N    . PHE A 1 480 ? 83.297  103.109 91.008  1.00 51.12  ? 480  PHE A N    1 
ATOM   6656  C CA   . PHE A 1 480 ? 82.486  103.748 92.034  1.00 51.12  ? 480  PHE A CA   1 
ATOM   6657  C C    . PHE A 1 480 ? 81.262  104.436 91.448  1.00 51.12  ? 480  PHE A C    1 
ATOM   6658  O O    . PHE A 1 480 ? 80.656  105.287 92.105  1.00 51.12  ? 480  PHE A O    1 
ATOM   6659  C CB   . PHE A 1 480 ? 83.334  104.742 92.825  1.00 51.12  ? 480  PHE A CB   1 
ATOM   6660  C CG   . PHE A 1 480 ? 84.365  104.087 93.689  1.00 51.12  ? 480  PHE A CG   1 
ATOM   6661  C CD1  . PHE A 1 480 ? 85.542  103.613 93.143  1.00 51.12  ? 480  PHE A CD1  1 
ATOM   6662  C CD2  . PHE A 1 480 ? 84.150  103.925 95.043  1.00 51.12  ? 480  PHE A CD2  1 
ATOM   6663  C CE1  . PHE A 1 480 ? 86.486  103.002 93.930  1.00 51.12  ? 480  PHE A CE1  1 
ATOM   6664  C CE2  . PHE A 1 480 ? 85.093  103.313 95.834  1.00 51.12  ? 480  PHE A CE2  1 
ATOM   6665  C CZ   . PHE A 1 480 ? 86.260  102.848 95.276  1.00 51.12  ? 480  PHE A CZ   1 
ATOM   6666  H H    . PHE A 1 480 ? 83.698  103.668 90.492  1.00 51.12  ? 480  PHE A H    1 
ATOM   6667  H HA   . PHE A 1 480 ? 82.178  103.073 92.649  1.00 51.12  ? 480  PHE A HA   1 
ATOM   6668  H HB2  . PHE A 1 480 ? 83.795  105.326 92.202  1.00 51.12  ? 480  PHE A HB2  1 
ATOM   6669  H HB3  . PHE A 1 480 ? 82.753  105.265 93.399  1.00 51.12  ? 480  PHE A HB3  1 
ATOM   6670  H HD1  . PHE A 1 480 ? 85.698  103.712 92.231  1.00 51.12  ? 480  PHE A HD1  1 
ATOM   6671  H HD2  . PHE A 1 480 ? 83.360  104.236 95.424  1.00 51.12  ? 480  PHE A HD2  1 
ATOM   6672  H HE1  . PHE A 1 480 ? 87.276  102.689 93.552  1.00 51.12  ? 480  PHE A HE1  1 
ATOM   6673  H HE2  . PHE A 1 480 ? 84.940  103.211 96.746  1.00 51.12  ? 480  PHE A HE2  1 
ATOM   6674  H HZ   . PHE A 1 480 ? 86.900  102.437 95.811  1.00 51.12  ? 480  PHE A HZ   1 
ATOM   6675  N N    . ASP A 1 481 ? 80.877  104.072 90.230  1.00 57.87  ? 481  ASP A N    1 
ATOM   6676  C CA   . ASP A 1 481 ? 79.790  104.728 89.521  1.00 57.87  ? 481  ASP A CA   1 
ATOM   6677  C C    . ASP A 1 481 ? 78.434  104.100 89.804  1.00 57.87  ? 481  ASP A C    1 
ATOM   6678  O O    . ASP A 1 481 ? 77.429  104.566 89.260  1.00 57.87  ? 481  ASP A O    1 
ATOM   6679  C CB   . ASP A 1 481 ? 80.066  104.701 88.016  1.00 57.87  ? 481  ASP A CB   1 
ATOM   6680  C CG   . ASP A 1 481 ? 79.441  105.868 87.286  1.00 57.87  ? 481  ASP A CG   1 
ATOM   6681  O OD1  . ASP A 1 481 ? 78.779  106.702 87.938  1.00 57.87  ? 481  ASP A OD1  1 
ATOM   6682  O OD2  . ASP A 1 481 ? 79.623  105.961 86.055  1.00 57.87  ? 481  ASP A OD2  1 
ATOM   6683  H H    . ASP A 1 481 ? 81.239  103.431 89.784  1.00 57.87  ? 481  ASP A H    1 
ATOM   6684  H HA   . ASP A 1 481 ? 79.753  105.655 89.805  1.00 57.87  ? 481  ASP A HA   1 
ATOM   6685  H HB2  . ASP A 1 481 ? 81.024  104.738 87.873  1.00 57.87  ? 481  ASP A HB2  1 
ATOM   6686  H HB3  . ASP A 1 481 ? 79.705  103.882 87.641  1.00 57.87  ? 481  ASP A HB3  1 
ATOM   6687  N N    . CYS A 1 482 ? 78.379  103.058 90.630  1.00 60.55  ? 482  CYS A N    1 
ATOM   6688  C CA   . CYS A 1 482 ? 77.127  102.417 91.003  1.00 60.55  ? 482  CYS A CA   1 
ATOM   6689  C C    . CYS A 1 482 ? 76.658  102.814 92.395  1.00 60.55  ? 482  CYS A C    1 
ATOM   6690  O O    . CYS A 1 482 ? 75.754  102.172 92.936  1.00 60.55  ? 482  CYS A O    1 
ATOM   6691  C CB   . CYS A 1 482 ? 77.269  100.896 90.925  1.00 60.55  ? 482  CYS A CB   1 
ATOM   6692  S SG   . CYS A 1 482 ? 78.675  100.225 91.838  1.00 60.55  ? 482  CYS A SG   1 
ATOM   6693  H H    . CYS A 1 482 ? 79.070  102.698 90.994  1.00 60.55  ? 482  CYS A H    1 
ATOM   6694  H HA   . CYS A 1 482 ? 76.439  102.681 90.373  1.00 60.55  ? 482  CYS A HA   1 
ATOM   6695  H HB2  . CYS A 1 482 ? 76.464  100.490 91.282  1.00 60.55  ? 482  CYS A HB2  1 
ATOM   6696  H HB3  . CYS A 1 482 ? 77.376  100.643 89.994  1.00 60.55  ? 482  CYS A HB3  1 
ATOM   6697  H HG   . CYS A 1 482 ? 78.685  99.031  91.716  1.00 60.55  ? 482  CYS A HG   1 
ATOM   6698  N N    . TYR A 1 483 ? 77.246  103.849 92.987  1.00 54.16  ? 483  TYR A N    1 
ATOM   6699  C CA   . TYR A 1 483 ? 76.906  104.279 94.332  1.00 54.16  ? 483  TYR A CA   1 
ATOM   6700  C C    . TYR A 1 483 ? 76.400  105.713 94.315  1.00 54.16  ? 483  TYR A C    1 
ATOM   6701  O O    . TYR A 1 483 ? 76.728  106.503 93.428  1.00 54.16  ? 483  TYR A O    1 
ATOM   6702  C CB   . TYR A 1 483 ? 78.110  104.180 95.275  1.00 54.16  ? 483  TYR A CB   1 
ATOM   6703  C CG   . TYR A 1 483 ? 78.901  102.901 95.155  1.00 54.16  ? 483  TYR A CG   1 
ATOM   6704  C CD1  . TYR A 1 483 ? 78.392  101.700 95.625  1.00 54.16  ? 483  TYR A CD1  1 
ATOM   6705  C CD2  . TYR A 1 483 ? 80.166  102.897 94.593  1.00 54.16  ? 483  TYR A CD2  1 
ATOM   6706  C CE1  . TYR A 1 483 ? 79.115  100.532 95.525  1.00 54.16  ? 483  TYR A CE1  1 
ATOM   6707  C CE2  . TYR A 1 483 ? 80.895  101.734 94.494  1.00 54.16  ? 483  TYR A CE2  1 
ATOM   6708  C CZ   . TYR A 1 483 ? 80.368  100.557 94.959  1.00 54.16  ? 483  TYR A CZ   1 
ATOM   6709  O OH   . TYR A 1 483 ? 81.104  99.402  94.852  1.00 54.16  ? 483  TYR A OH   1 
ATOM   6710  H H    . TYR A 1 483 ? 77.858  104.329 92.618  1.00 54.16  ? 483  TYR A H    1 
ATOM   6711  H HA   . TYR A 1 483 ? 76.201  103.714 94.684  1.00 54.16  ? 483  TYR A HA   1 
ATOM   6712  H HB2  . TYR A 1 483 ? 78.712  104.916 95.084  1.00 54.16  ? 483  TYR A HB2  1 
ATOM   6713  H HB3  . TYR A 1 483 ? 77.795  104.246 96.189  1.00 54.16  ? 483  TYR A HB3  1 
ATOM   6714  H HD1  . TYR A 1 483 ? 77.545  101.682 96.008  1.00 54.16  ? 483  TYR A HD1  1 
ATOM   6715  H HD2  . TYR A 1 483 ? 80.529  103.692 94.277  1.00 54.16  ? 483  TYR A HD2  1 
ATOM   6716  H HE1  . TYR A 1 483 ? 78.760  99.733  95.841  1.00 54.16  ? 483  TYR A HE1  1 
ATOM   6717  H HE2  . TYR A 1 483 ? 81.742  101.743 94.111  1.00 54.16  ? 483  TYR A HE2  1 
ATOM   6718  H HH   . TYR A 1 483 ? 81.838  99.563  94.477  1.00 54.16  ? 483  TYR A HH   1 
ATOM   6719  N N    . ASP A 1 484 ? 75.595  106.040 95.321  1.00 58.18  ? 484  ASP A N    1 
ATOM   6720  C CA   . ASP A 1 484 ? 75.029  107.368 95.485  1.00 58.18  ? 484  ASP A CA   1 
ATOM   6721  C C    . ASP A 1 484 ? 75.595  108.017 96.739  1.00 58.18  ? 484  ASP A C    1 
ATOM   6722  O O    . ASP A 1 484 ? 75.805  107.356 97.759  1.00 58.18  ? 484  ASP A O    1 
ATOM   6723  C CB   . ASP A 1 484 ? 73.502  107.313 95.580  1.00 58.18  ? 484  ASP A CB   1 
ATOM   6724  C CG   . ASP A 1 484 ? 72.841  108.576 95.067  1.00 58.18  ? 484  ASP A CG   1 
ATOM   6725  O OD1  . ASP A 1 484 ? 73.564  109.503 94.649  1.00 58.18  ? 484  ASP A OD1  1 
ATOM   6726  O OD2  . ASP A 1 484 ? 71.595  108.642 95.076  1.00 58.18  ? 484  ASP A OD2  1 
ATOM   6727  H H    . ASP A 1 484 ? 75.358  105.490 95.938  1.00 58.18  ? 484  ASP A H    1 
ATOM   6728  H HA   . ASP A 1 484 ? 75.272  107.914 94.722  1.00 58.18  ? 484  ASP A HA   1 
ATOM   6729  H HB2  . ASP A 1 484 ? 73.178  106.568 95.051  1.00 58.18  ? 484  ASP A HB2  1 
ATOM   6730  H HB3  . ASP A 1 484 ? 73.247  107.197 96.509  1.00 58.18  ? 484  ASP A HB3  1 
ATOM   6731  N N    . GLY A 1 485 ? 75.837  109.317 96.654  1.00 56.54  ? 485  GLY A N    1 
ATOM   6732  C CA   . GLY A 1 485 ? 76.404  110.036 97.777  1.00 56.54  ? 485  GLY A CA   1 
ATOM   6733  C C    . GLY A 1 485 ? 76.329  111.526 97.541  1.00 56.54  ? 485  GLY A C    1 
ATOM   6734  O O    . GLY A 1 485 ? 75.893  111.993 96.484  1.00 56.54  ? 485  GLY A O    1 
ATOM   6735  H H    . GLY A 1 485 ? 75.681  109.802 95.962  1.00 56.54  ? 485  GLY A H    1 
ATOM   6736  H HA2  . GLY A 1 485 ? 75.920  109.818 98.588  1.00 56.54  ? 485  GLY A HA2  1 
ATOM   6737  H HA3  . GLY A 1 485 ? 77.334  109.785 97.892  1.00 56.54  ? 485  GLY A HA3  1 
ATOM   6738  N N    . GLY A 1 486 ? 76.756  112.266 98.547  1.00 55.99  ? 486  GLY A N    1 
ATOM   6739  C CA   . GLY A 1 486 ? 76.747  113.712 98.486  1.00 55.99  ? 486  GLY A CA   1 
ATOM   6740  C C    . GLY A 1 486 ? 76.692  114.297 99.881  1.00 55.99  ? 486  GLY A C    1 
ATOM   6741  O O    . GLY A 1 486 ? 76.730  113.591 100.882 1.00 55.99  ? 486  GLY A O    1 
ATOM   6742  H H    . GLY A 1 486 ? 77.059  111.949 99.286  1.00 55.99  ? 486  GLY A H    1 
ATOM   6743  H HA2  . GLY A 1 486 ? 77.551  114.028 98.044  1.00 55.99  ? 486  GLY A HA2  1 
ATOM   6744  H HA3  . GLY A 1 486 ? 75.974  114.018 97.987  1.00 55.99  ? 486  GLY A HA3  1 
ATOM   6745  N N    . CYS A 1 487 ? 76.593  115.619 99.920  1.00 57.49  ? 487  CYS A N    1 
ATOM   6746  C CA   . CYS A 1 487 ? 76.551  116.328 101.187 1.00 57.49  ? 487  CYS A CA   1 
ATOM   6747  C C    . CYS A 1 487 ? 75.271  115.983 101.940 1.00 57.49  ? 487  CYS A C    1 
ATOM   6748  O O    . CYS A 1 487 ? 74.207  115.822 101.339 1.00 57.49  ? 487  CYS A O    1 
ATOM   6749  C CB   . CYS A 1 487 ? 76.618  117.833 100.940 1.00 57.49  ? 487  CYS A CB   1 
ATOM   6750  S SG   . CYS A 1 487 ? 77.958  118.365 99.844  1.00 57.49  ? 487  CYS A SG   1 
ATOM   6751  H H    . CYS A 1 487 ? 76.548  116.126 99.227  1.00 57.49  ? 487  CYS A H    1 
ATOM   6752  H HA   . CYS A 1 487 ? 77.311  116.069 101.732 1.00 57.49  ? 487  CYS A HA   1 
ATOM   6753  H HB2  . CYS A 1 487 ? 75.780  118.117 100.545 1.00 57.49  ? 487  CYS A HB2  1 
ATOM   6754  H HB3  . CYS A 1 487 ? 76.743  118.279 101.792 1.00 57.49  ? 487  CYS A HB3  1 
ATOM   6755  N N    . ILE A 1 488 ? 75.374  115.869 103.264 1.00 61.73  ? 488  ILE A N    1 
ATOM   6756  C CA   . ILE A 1 488 ? 74.208  115.676 104.116 1.00 61.73  ? 488  ILE A CA   1 
ATOM   6757  C C    . ILE A 1 488 ? 74.316  116.595 105.323 1.00 61.73  ? 488  ILE A C    1 
ATOM   6758  O O    . ILE A 1 488 ? 75.402  117.023 105.715 1.00 61.73  ? 488  ILE A O    1 
ATOM   6759  C CB   . ILE A 1 488 ? 74.030  114.208 104.567 1.00 61.73  ? 488  ILE A CB   1 
ATOM   6760  C CG1  . ILE A 1 488 ? 75.172  113.759 105.479 1.00 61.73  ? 488  ILE A CG1  1 
ATOM   6761  C CG2  . ILE A 1 488 ? 73.921  113.294 103.365 1.00 61.73  ? 488  ILE A CG2  1 
ATOM   6762  C CD1  . ILE A 1 488 ? 74.856  112.506 106.251 1.00 61.73  ? 488  ILE A CD1  1 
ATOM   6763  H H    . ILE A 1 488 ? 76.117  115.901 103.696 1.00 61.73  ? 488  ILE A H    1 
ATOM   6764  H HA   . ILE A 1 488 ? 73.413  115.931 103.622 1.00 61.73  ? 488  ILE A HA   1 
ATOM   6765  H HB   . ILE A 1 488 ? 73.204  114.146 105.070 1.00 61.73  ? 488  ILE A HB   1 
ATOM   6766  H HG12 . ILE A 1 488 ? 75.955  113.582 104.934 1.00 61.73  ? 488  ILE A HG12 1 
ATOM   6767  H HG13 . ILE A 1 488 ? 75.373  114.450 106.126 1.00 61.73  ? 488  ILE A HG13 1 
ATOM   6768  H HG21 . ILE A 1 488 ? 73.209  113.615 102.789 1.00 61.73  ? 488  ILE A HG21 1 
ATOM   6769  H HG22 . ILE A 1 488 ? 74.764  113.303 102.885 1.00 61.73  ? 488  ILE A HG22 1 
ATOM   6770  H HG23 . ILE A 1 488 ? 73.722  112.395 103.667 1.00 61.73  ? 488  ILE A HG23 1 
ATOM   6771  H HD11 . ILE A 1 488 ? 74.685  111.783 105.627 1.00 61.73  ? 488  ILE A HD11 1 
ATOM   6772  H HD12 . ILE A 1 488 ? 75.614  112.283 106.814 1.00 61.73  ? 488  ILE A HD12 1 
ATOM   6773  H HD13 . ILE A 1 488 ? 74.071  112.662 106.799 1.00 61.73  ? 488  ILE A HD13 1 
ATOM   6774  N N    . ASN A 1 489 ? 73.165  116.887 105.917 1.00 68.61  ? 489  ASN A N    1 
ATOM   6775  C CA   . ASN A 1 489 ? 73.101  117.815 107.033 1.00 68.61  ? 489  ASN A CA   1 
ATOM   6776  C C    . ASN A 1 489 ? 73.525  117.129 108.330 1.00 68.61  ? 489  ASN A C    1 
ATOM   6777  O O    . ASN A 1 489 ? 73.765  115.922 108.382 1.00 68.61  ? 489  ASN A O    1 
ATOM   6778  C CB   . ASN A 1 489 ? 71.692  118.384 107.170 1.00 68.61  ? 489  ASN A CB   1 
ATOM   6779  C CG   . ASN A 1 489 ? 71.089  118.767 105.840 1.00 68.61  ? 489  ASN A CG   1 
ATOM   6780  O OD1  . ASN A 1 489 ? 71.802  119.115 104.900 1.00 68.61  ? 489  ASN A OD1  1 
ATOM   6781  N ND2  . ASN A 1 489 ? 69.769  118.698 105.748 1.00 68.61  ? 489  ASN A ND2  1 
ATOM   6782  H H    . ASN A 1 489 ? 72.404  116.556 105.691 1.00 68.61  ? 489  ASN A H    1 
ATOM   6783  H HA   . ASN A 1 489 ? 73.709  118.553 106.868 1.00 68.61  ? 489  ASN A HA   1 
ATOM   6784  H HB2  . ASN A 1 489 ? 71.121  117.714 107.574 1.00 68.61  ? 489  ASN A HB2  1 
ATOM   6785  H HB3  . ASN A 1 489 ? 71.722  119.177 107.728 1.00 68.61  ? 489  ASN A HB3  1 
ATOM   6786  H HD21 . ASN A 1 489 ? 69.303  118.449 106.426 1.00 68.61  ? 489  ASN A HD21 1 
ATOM   6787  H HD22 . ASN A 1 489 ? 69.378  118.905 105.011 1.00 68.61  ? 489  ASN A HD22 1 
ATOM   6788  N N    . ALA A 1 490 ? 73.614  117.928 109.394 1.00 68.04  ? 490  ALA A N    1 
ATOM   6789  C CA   . ALA A 1 490 ? 74.046  117.406 110.683 1.00 68.04  ? 490  ALA A CA   1 
ATOM   6790  C C    . ALA A 1 490 ? 73.045  116.430 111.280 1.00 68.04  ? 490  ALA A C    1 
ATOM   6791  O O    . ALA A 1 490 ? 73.413  115.650 112.163 1.00 68.04  ? 490  ALA A O    1 
ATOM   6792  C CB   . ALA A 1 490 ? 74.281  118.556 111.661 1.00 68.04  ? 490  ALA A CB   1 
ATOM   6793  H H    . ALA A 1 490 ? 73.431  118.768 109.393 1.00 68.04  ? 490  ALA A H    1 
ATOM   6794  H HA   . ALA A 1 490 ? 74.887  116.937 110.566 1.00 68.04  ? 490  ALA A HA   1 
ATOM   6795  H HB1  . ALA A 1 490 ? 74.959  119.145 111.296 1.00 68.04  ? 490  ALA A HB1  1 
ATOM   6796  H HB2  . ALA A 1 490 ? 73.450  119.042 111.782 1.00 68.04  ? 490  ALA A HB2  1 
ATOM   6797  H HB3  . ALA A 1 490 ? 74.579  118.192 112.509 1.00 68.04  ? 490  ALA A HB3  1 
ATOM   6798  N N    . ASN A 1 491 ? 71.794  116.460 110.829 1.00 69.46  ? 491  ASN A N    1 
ATOM   6799  C CA   . ASN A 1 491 ? 70.756  115.608 111.389 1.00 69.46  ? 491  ASN A CA   1 
ATOM   6800  C C    . ASN A 1 491 ? 70.612  114.279 110.664 1.00 69.46  ? 491  ASN A C    1 
ATOM   6801  O O    . ASN A 1 491 ? 69.870  113.413 111.138 1.00 69.46  ? 491  ASN A O    1 
ATOM   6802  C CB   . ASN A 1 491 ? 69.413  116.343 111.373 1.00 69.46  ? 491  ASN A CB   1 
ATOM   6803  C CG   . ASN A 1 491 ? 68.939  116.648 109.973 1.00 69.46  ? 491  ASN A CG   1 
ATOM   6804  O OD1  . ASN A 1 491 ? 69.710  116.586 109.022 1.00 69.46  ? 491  ASN A OD1  1 
ATOM   6805  N ND2  . ASN A 1 491 ? 67.664  116.986 109.840 1.00 69.46  ? 491  ASN A ND2  1 
ATOM   6806  H H    . ASN A 1 491 ? 71.520  116.971 110.194 1.00 69.46  ? 491  ASN A H    1 
ATOM   6807  H HA   . ASN A 1 491 ? 70.973  115.410 112.311 1.00 69.46  ? 491  ASN A HA   1 
ATOM   6808  H HB2  . ASN A 1 491 ? 68.744  115.789 111.803 1.00 69.46  ? 491  ASN A HB2  1 
ATOM   6809  H HB3  . ASN A 1 491 ? 69.506  117.183 111.849 1.00 69.46  ? 491  ASN A HB3  1 
ATOM   6810  H HD21 . ASN A 1 491 ? 67.153  117.020 110.531 1.00 69.46  ? 491  ASN A HD21 1 
ATOM   6811  H HD22 . ASN A 1 491 ? 67.347  117.170 109.061 1.00 69.46  ? 491  ASN A HD22 1 
ATOM   6812  N N    . GLN A 1 492 ? 71.297  114.089 109.540 1.00 68.52  ? 492  GLN A N    1 
ATOM   6813  C CA   . GLN A 1 492 ? 71.218  112.844 108.795 1.00 68.52  ? 492  GLN A CA   1 
ATOM   6814  C C    . GLN A 1 492 ? 72.410  111.930 109.030 1.00 68.52  ? 492  GLN A C    1 
ATOM   6815  O O    . GLN A 1 492 ? 72.472  110.857 108.423 1.00 68.52  ? 492  GLN A O    1 
ATOM   6816  C CB   . GLN A 1 492 ? 71.093  113.133 107.296 1.00 68.52  ? 492  GLN A CB   1 
ATOM   6817  C CG   . GLN A 1 492 ? 69.872  113.943 106.915 1.00 68.52  ? 492  GLN A CG   1 
ATOM   6818  C CD   . GLN A 1 492 ? 69.936  114.451 105.490 1.00 68.52  ? 492  GLN A CD   1 
ATOM   6819  O OE1  . GLN A 1 492 ? 70.852  114.117 104.741 1.00 68.52  ? 492  GLN A OE1  1 
ATOM   6820  N NE2  . GLN A 1 492 ? 68.961  115.266 105.108 1.00 68.52  ? 492  GLN A NE2  1 
ATOM   6821  H H    . GLN A 1 492 ? 71.819  114.673 109.187 1.00 68.52  ? 492  GLN A H    1 
ATOM   6822  H HA   . GLN A 1 492 ? 70.421  112.364 109.068 1.00 68.52  ? 492  GLN A HA   1 
ATOM   6823  H HB2  . GLN A 1 492 ? 71.877  113.627 107.008 1.00 68.52  ? 492  GLN A HB2  1 
ATOM   6824  H HB3  . GLN A 1 492 ? 71.047  112.289 106.820 1.00 68.52  ? 492  GLN A HB3  1 
ATOM   6825  H HG2  . GLN A 1 492 ? 69.083  113.386 107.001 1.00 68.52  ? 492  GLN A HG2  1 
ATOM   6826  H HG3  . GLN A 1 492 ? 69.802  114.710 107.504 1.00 68.52  ? 492  GLN A HG3  1 
ATOM   6827  H HE21 . GLN A 1 492 ? 68.337  115.478 105.660 1.00 68.52  ? 492  GLN A HE21 1 
ATOM   6828  H HE22 . GLN A 1 492 ? 68.953  115.581 104.308 1.00 68.52  ? 492  GLN A HE22 1 
ATOM   6829  N N    . VAL A 1 493 ? 73.350  112.310 109.889 1.00 65.64  ? 493  VAL A N    1 
ATOM   6830  C CA   . VAL A 1 493 ? 74.583  111.551 110.064 1.00 65.64  ? 493  VAL A CA   1 
ATOM   6831  C C    . VAL A 1 493 ? 74.383  110.528 111.171 1.00 65.64  ? 493  VAL A C    1 
ATOM   6832  O O    . VAL A 1 493 ? 73.927  110.863 112.270 1.00 65.64  ? 493  VAL A O    1 
ATOM   6833  C CB   . VAL A 1 493 ? 75.772  112.477 110.374 1.00 65.64  ? 493  VAL A CB   1 
ATOM   6834  C CG1  . VAL A 1 493 ? 75.907  113.555 109.307 1.00 65.64  ? 493  VAL A CG1  1 
ATOM   6835  C CG2  . VAL A 1 493 ? 75.638  113.094 111.756 1.00 65.64  ? 493  VAL A CG2  1 
ATOM   6836  H H    . VAL A 1 493 ? 73.298  113.009 110.386 1.00 65.64  ? 493  VAL A H    1 
ATOM   6837  H HA   . VAL A 1 493 ? 74.781  111.072 109.244 1.00 65.64  ? 493  VAL A HA   1 
ATOM   6838  H HB   . VAL A 1 493 ? 76.586  111.950 110.364 1.00 65.64  ? 493  VAL A HB   1 
ATOM   6839  H HG11 . VAL A 1 493 ? 75.930  114.424 109.736 1.00 65.64  ? 493  VAL A HG11 1 
ATOM   6840  H HG12 . VAL A 1 493 ? 75.151  113.509 108.703 1.00 65.64  ? 493  VAL A HG12 1 
ATOM   6841  H HG13 . VAL A 1 493 ? 76.731  113.409 108.816 1.00 65.64  ? 493  VAL A HG13 1 
ATOM   6842  H HG21 . VAL A 1 493 ? 76.291  113.806 111.847 1.00 65.64  ? 493  VAL A HG21 1 
ATOM   6843  H HG22 . VAL A 1 493 ? 75.803  112.415 112.428 1.00 65.64  ? 493  VAL A HG22 1 
ATOM   6844  H HG23 . VAL A 1 493 ? 74.744  113.455 111.858 1.00 65.64  ? 493  VAL A HG23 1 
ATOM   6845  N N    . ILE A 1 494 ? 74.717  109.276 110.875 1.00 66.58  ? 494  ILE A N    1 
ATOM   6846  C CA   . ILE A 1 494 ? 74.665  108.187 111.841 1.00 66.58  ? 494  ILE A CA   1 
ATOM   6847  C C    . ILE A 1 494 ? 76.084  107.904 112.302 1.00 66.58  ? 494  ILE A C    1 
ATOM   6848  O O    . ILE A 1 494 ? 76.977  107.665 111.480 1.00 66.58  ? 494  ILE A O    1 
ATOM   6849  C CB   . ILE A 1 494 ? 74.025  106.930 111.229 1.00 66.58  ? 494  ILE A CB   1 
ATOM   6850  C CG1  . ILE A 1 494 ? 72.615  107.237 110.720 1.00 66.58  ? 494  ILE A CG1  1 
ATOM   6851  C CG2  . ILE A 1 494 ? 73.988  105.806 112.247 1.00 66.58  ? 494  ILE A CG2  1 
ATOM   6852  C CD1  . ILE A 1 494 ? 71.736  107.959 111.716 1.00 66.58  ? 494  ILE A CD1  1 
ATOM   6853  H H    . ILE A 1 494 ? 74.985  109.028 110.097 1.00 66.58  ? 494  ILE A H    1 
ATOM   6854  H HA   . ILE A 1 494 ? 74.147  108.459 112.614 1.00 66.58  ? 494  ILE A HA   1 
ATOM   6855  H HB   . ILE A 1 494 ? 74.567  106.645 110.477 1.00 66.58  ? 494  ILE A HB   1 
ATOM   6856  H HG12 . ILE A 1 494 ? 72.685  107.796 109.930 1.00 66.58  ? 494  ILE A HG12 1 
ATOM   6857  H HG13 . ILE A 1 494 ? 72.177  106.402 110.491 1.00 66.58  ? 494  ILE A HG13 1 
ATOM   6858  H HG21 . ILE A 1 494 ? 73.424  105.094 111.909 1.00 66.58  ? 494  ILE A HG21 1 
ATOM   6859  H HG22 . ILE A 1 494 ? 74.889  105.475 112.387 1.00 66.58  ? 494  ILE A HG22 1 
ATOM   6860  H HG23 . ILE A 1 494 ? 73.627  106.147 113.080 1.00 66.58  ? 494  ILE A HG23 1 
ATOM   6861  H HD11 . ILE A 1 494 ? 70.818  107.930 111.404 1.00 66.58  ? 494  ILE A HD11 1 
ATOM   6862  H HD12 . ILE A 1 494 ? 72.029  108.881 111.790 1.00 66.58  ? 494  ILE A HD12 1 
ATOM   6863  H HD13 . ILE A 1 494 ? 71.804  107.518 112.577 1.00 66.58  ? 494  ILE A HD13 1 
ATOM   6864  N N    . VAL A 1 495 ? 76.296  107.934 113.613 1.00 69.48  ? 495  VAL A N    1 
ATOM   6865  C CA   . VAL A 1 495 ? 77.616  107.763 114.203 1.00 69.48  ? 495  VAL A CA   1 
ATOM   6866  C C    . VAL A 1 495 ? 77.637  106.432 114.937 1.00 69.48  ? 495  VAL A C    1 
ATOM   6867  O O    . VAL A 1 495 ? 76.809  106.189 115.823 1.00 69.48  ? 495  VAL A O    1 
ATOM   6868  C CB   . VAL A 1 495 ? 77.966  108.917 115.152 1.00 69.48  ? 495  VAL A CB   1 
ATOM   6869  C CG1  . VAL A 1 495 ? 79.335  108.694 115.769 1.00 69.48  ? 495  VAL A CG1  1 
ATOM   6870  C CG2  . VAL A 1 495 ? 77.915  110.241 114.413 1.00 69.48  ? 495  VAL A CG2  1 
ATOM   6871  H H    . VAL A 1 495 ? 75.675  108.055 114.195 1.00 69.48  ? 495  VAL A H    1 
ATOM   6872  H HA   . VAL A 1 495 ? 78.285  107.734 113.501 1.00 69.48  ? 495  VAL A HA   1 
ATOM   6873  H HB   . VAL A 1 495 ? 77.313  108.947 115.869 1.00 69.48  ? 495  VAL A HB   1 
ATOM   6874  H HG11 . VAL A 1 495 ? 79.878  108.176 115.154 1.00 69.48  ? 495  VAL A HG11 1 
ATOM   6875  H HG12 . VAL A 1 495 ? 79.750  109.555 115.933 1.00 69.48  ? 495  VAL A HG12 1 
ATOM   6876  H HG13 . VAL A 1 495 ? 79.230  108.215 116.604 1.00 69.48  ? 495  VAL A HG13 1 
ATOM   6877  H HG21 . VAL A 1 495 ? 78.167  110.953 115.022 1.00 69.48  ? 495  VAL A HG21 1 
ATOM   6878  H HG22 . VAL A 1 495 ? 78.534  110.209 113.667 1.00 69.48  ? 495  VAL A HG22 1 
ATOM   6879  H HG23 . VAL A 1 495 ? 77.013  110.388 114.089 1.00 69.48  ? 495  VAL A HG23 1 
ATOM   6880  N N    . ASN A 1 496 ? 78.582  105.574 114.569 1.00 74.50  ? 496  ASN A N    1 
ATOM   6881  C CA   . ASN A 1 496 ? 78.814  104.309 115.248 1.00 74.50  ? 496  ASN A CA   1 
ATOM   6882  C C    . ASN A 1 496 ? 80.138  104.382 115.993 1.00 74.50  ? 496  ASN A C    1 
ATOM   6883  O O    . ASN A 1 496 ? 81.115  104.942 115.488 1.00 74.50  ? 496  ASN A O    1 
ATOM   6884  C CB   . ASN A 1 496 ? 78.834  103.143 114.257 1.00 74.50  ? 496  ASN A CB   1 
ATOM   6885  C CG   . ASN A 1 496 ? 77.448  102.757 113.778 1.00 74.50  ? 496  ASN A CG   1 
ATOM   6886  O OD1  . ASN A 1 496 ? 77.208  102.629 112.579 1.00 74.50  ? 496  ASN A OD1  1 
ATOM   6887  N ND2  . ASN A 1 496 ? 76.529  102.561 114.717 1.00 74.50  ? 496  ASN A ND2  1 
ATOM   6888  H H    . ASN A 1 496 ? 79.117  105.709 113.910 1.00 74.50  ? 496  ASN A H    1 
ATOM   6889  H HA   . ASN A 1 496 ? 78.111  104.155 115.897 1.00 74.50  ? 496  ASN A HA   1 
ATOM   6890  H HB2  . ASN A 1 496 ? 79.360  103.395 113.482 1.00 74.50  ? 496  ASN A HB2  1 
ATOM   6891  H HB3  . ASN A 1 496 ? 79.229  102.369 114.688 1.00 74.50  ? 496  ASN A HB3  1 
ATOM   6892  H HD21 . ASN A 1 496 ? 76.732  102.657 115.547 1.00 74.50  ? 496  ASN A HD21 1 
ATOM   6893  H HD22 . ASN A 1 496 ? 75.728  102.340 114.494 1.00 74.50  ? 496  ASN A HD22 1 
ATOM   6894  N N    . ASN A 1 497 ? 80.168  103.815 117.197 1.00 77.40  ? 497  ASN A N    1 
ATOM   6895  C CA   . ASN A 1 497 ? 81.345  103.872 118.059 1.00 77.40  ? 497  ASN A CA   1 
ATOM   6896  C C    . ASN A 1 497 ? 81.703  105.328 118.379 1.00 77.40  ? 497  ASN A C    1 
ATOM   6897  O O    . ASN A 1 497 ? 82.731  105.865 117.964 1.00 77.40  ? 497  ASN A O    1 
ATOM   6898  C CB   . ASN A 1 497 ? 82.528  103.143 117.413 1.00 77.40  ? 497  ASN A CB   1 
ATOM   6899  C CG   . ASN A 1 497 ? 83.633  102.843 118.403 1.00 77.40  ? 497  ASN A CG   1 
ATOM   6900  O OD1  . ASN A 1 497 ? 83.689  103.431 119.482 1.00 77.40  ? 497  ASN A OD1  1 
ATOM   6901  N ND2  . ASN A 1 497 ? 84.519  101.923 118.042 1.00 77.40  ? 497  ASN A ND2  1 
ATOM   6902  H H    . ASN A 1 497 ? 79.508  103.384 117.542 1.00 77.40  ? 497  ASN A H    1 
ATOM   6903  H HA   . ASN A 1 497 ? 81.142  103.426 118.896 1.00 77.40  ? 497  ASN A HA   1 
ATOM   6904  H HB2  . ASN A 1 497 ? 82.218  102.301 117.045 1.00 77.40  ? 497  ASN A HB2  1 
ATOM   6905  H HB3  . ASN A 1 497 ? 82.897  103.698 116.709 1.00 77.40  ? 497  ASN A HB3  1 
ATOM   6906  H HD21 . ASN A 1 497 ? 84.446  101.532 117.279 1.00 77.40  ? 497  ASN A HD21 1 
ATOM   6907  H HD22 . ASN A 1 497 ? 85.165  101.717 118.571 1.00 77.40  ? 497  ASN A HD22 1 
ATOM   6908  N N    . LEU A 1 498 ? 80.796  105.956 119.127 1.00 73.52  ? 498  LEU A N    1 
ATOM   6909  C CA   . LEU A 1 498 ? 81.000  107.324 119.583 1.00 73.52  ? 498  LEU A CA   1 
ATOM   6910  C C    . LEU A 1 498 ? 82.198  107.464 120.512 1.00 73.52  ? 498  LEU A C    1 
ATOM   6911  O O    . LEU A 1 498 ? 82.653  108.589 120.740 1.00 73.52  ? 498  LEU A O    1 
ATOM   6912  C CB   . LEU A 1 498 ? 79.747  107.823 120.302 1.00 73.52  ? 498  LEU A CB   1 
ATOM   6913  C CG   . LEU A 1 498 ? 78.601  108.298 119.412 1.00 73.52  ? 498  LEU A CG   1 
ATOM   6914  C CD1  . LEU A 1 498 ? 77.288  108.257 120.172 1.00 73.52  ? 498  LEU A CD1  1 
ATOM   6915  C CD2  . LEU A 1 498 ? 78.877  109.696 118.898 1.00 73.52  ? 498  LEU A CD2  1 
ATOM   6916  H H    . LEU A 1 498 ? 80.053  105.609 119.384 1.00 73.52  ? 498  LEU A H    1 
ATOM   6917  H HA   . LEU A 1 498 ? 81.151  107.894 118.813 1.00 73.52  ? 498  LEU A HA   1 
ATOM   6918  H HB2  . LEU A 1 498 ? 79.404  107.101 120.853 1.00 73.52  ? 498  LEU A HB2  1 
ATOM   6919  H HB3  . LEU A 1 498 ? 79.999  108.568 120.868 1.00 73.52  ? 498  LEU A HB3  1 
ATOM   6920  H HG   . LEU A 1 498 ? 78.524  107.704 118.650 1.00 73.52  ? 498  LEU A HG   1 
ATOM   6921  H HD11 . LEU A 1 498 ? 76.579  108.578 119.593 1.00 73.52  ? 498  LEU A HD11 1 
ATOM   6922  H HD12 . LEU A 1 498 ? 77.107  107.343 120.441 1.00 73.52  ? 498  LEU A HD12 1 
ATOM   6923  H HD13 . LEU A 1 498 ? 77.359  108.825 120.955 1.00 73.52  ? 498  LEU A HD13 1 
ATOM   6924  H HD21 . LEU A 1 498 ? 78.940  110.303 119.652 1.00 73.52  ? 498  LEU A HD21 1 
ATOM   6925  H HD22 . LEU A 1 498 ? 78.151  109.967 118.315 1.00 73.52  ? 498  LEU A HD22 1 
ATOM   6926  H HD23 . LEU A 1 498 ? 79.713  109.692 118.406 1.00 73.52  ? 498  LEU A HD23 1 
ATOM   6927  N N    . ASP A 1 499 ? 82.715  106.363 121.048 1.00 75.89  ? 499  ASP A N    1 
ATOM   6928  C CA   . ASP A 1 499 ? 83.768  106.396 122.053 1.00 75.89  ? 499  ASP A CA   1 
ATOM   6929  C C    . ASP A 1 499 ? 85.158  106.572 121.462 1.00 75.89  ? 499  ASP A C    1 
ATOM   6930  O O    . ASP A 1 499 ? 86.139  106.533 122.210 1.00 75.89  ? 499  ASP A O    1 
ATOM   6931  C CB   . ASP A 1 499 ? 83.731  105.115 122.882 1.00 75.89  ? 499  ASP A CB   1 
ATOM   6932  C CG   . ASP A 1 499 ? 82.403  104.912 123.565 1.00 75.89  ? 499  ASP A CG   1 
ATOM   6933  O OD1  . ASP A 1 499 ? 81.700  105.918 123.792 1.00 75.89  ? 499  ASP A OD1  1 
ATOM   6934  O OD2  . ASP A 1 499 ? 82.061  103.752 123.875 1.00 75.89  ? 499  ASP A OD2  1 
ATOM   6935  H H    . ASP A 1 499 ? 82.465  105.566 120.843 1.00 75.89  ? 499  ASP A H    1 
ATOM   6936  H HA   . ASP A 1 499 ? 83.604  107.142 122.651 1.00 75.89  ? 499  ASP A HA   1 
ATOM   6937  H HB2  . ASP A 1 499 ? 83.890  104.355 122.301 1.00 75.89  ? 499  ASP A HB2  1 
ATOM   6938  H HB3  . ASP A 1 499 ? 84.418  105.160 123.567 1.00 75.89  ? 499  ASP A HB3  1 
ATOM   6939  N N    . LYS A 1 500 ? 85.275  106.752 120.151 1.00 74.35  ? 500  LYS A N    1 
ATOM   6940  C CA   . LYS A 1 500 ? 86.583  106.978 119.557 1.00 74.35  ? 500  LYS A CA   1 
ATOM   6941  C C    . LYS A 1 500 ? 87.188  108.272 120.090 1.00 74.35  ? 500  LYS A C    1 
ATOM   6942  O O    . LYS A 1 500 ? 86.485  109.257 120.325 1.00 74.35  ? 500  LYS A O    1 
ATOM   6943  C CB   . LYS A 1 500 ? 86.465  107.034 118.035 1.00 74.35  ? 500  LYS A CB   1 
ATOM   6944  C CG   . LYS A 1 500 ? 87.766  106.753 117.307 1.00 74.35  ? 500  LYS A CG   1 
ATOM   6945  C CD   . LYS A 1 500 ? 87.523  106.091 115.961 1.00 74.35  ? 500  LYS A CD   1 
ATOM   6946  C CE   . LYS A 1 500 ? 86.930  107.067 114.958 1.00 74.35  ? 500  LYS A CE   1 
ATOM   6947  N NZ   . LYS A 1 500 ? 87.908  108.105 114.532 1.00 74.35  ? 500  LYS A NZ   1 
ATOM   6948  H H    . LYS A 1 500 ? 84.622  106.748 119.592 1.00 74.35  ? 500  LYS A H    1 
ATOM   6949  H HA   . LYS A 1 500 ? 87.172  106.245 119.792 1.00 74.35  ? 500  LYS A HA   1 
ATOM   6950  H HB2  . LYS A 1 500 ? 85.814  106.375 117.749 1.00 74.35  ? 500  LYS A HB2  1 
ATOM   6951  H HB3  . LYS A 1 500 ? 86.168  107.921 117.778 1.00 74.35  ? 500  LYS A HB3  1 
ATOM   6952  H HG2  . LYS A 1 500 ? 88.234  107.589 117.154 1.00 74.35  ? 500  LYS A HG2  1 
ATOM   6953  H HG3  . LYS A 1 500 ? 88.312  106.157 117.842 1.00 74.35  ? 500  LYS A HG3  1 
ATOM   6954  H HD2  . LYS A 1 500 ? 88.367  105.769 115.607 1.00 74.35  ? 500  LYS A HD2  1 
ATOM   6955  H HD3  . LYS A 1 500 ? 86.903  105.353 116.072 1.00 74.35  ? 500  LYS A HD3  1 
ATOM   6956  H HE2  . LYS A 1 500 ? 86.648  106.579 114.169 1.00 74.35  ? 500  LYS A HE2  1 
ATOM   6957  H HE3  . LYS A 1 500 ? 86.170  107.516 115.360 1.00 74.35  ? 500  LYS A HE3  1 
ATOM   6958  H HZ1  . LYS A 1 500 ? 88.623  107.718 114.170 1.00 74.35  ? 500  LYS A HZ1  1 
ATOM   6959  H HZ2  . LYS A 1 500 ? 87.535  108.646 113.931 1.00 74.35  ? 500  LYS A HZ2  1 
ATOM   6960  H HZ3  . LYS A 1 500 ? 88.165  108.588 115.235 1.00 74.35  ? 500  LYS A HZ3  1 
ATOM   6961  N N    . SER A 1 501 ? 88.504  108.264 120.277 1.00 72.95  ? 501  SER A N    1 
ATOM   6962  C CA   . SER A 1 501 ? 89.184  109.424 120.835 1.00 72.95  ? 501  SER A CA   1 
ATOM   6963  C C    . SER A 1 501 ? 88.999  110.640 119.936 1.00 72.95  ? 501  SER A C    1 
ATOM   6964  O O    . SER A 1 501 ? 88.940  110.524 118.709 1.00 72.95  ? 501  SER A O    1 
ATOM   6965  C CB   . SER A 1 501 ? 90.672  109.127 121.008 1.00 72.95  ? 501  SER A CB   1 
ATOM   6966  O OG   . SER A 1 501 ? 91.341  109.168 119.761 1.00 72.95  ? 501  SER A OG   1 
ATOM   6967  H H    . SER A 1 501 ? 89.022  107.603 120.091 1.00 72.95  ? 501  SER A H    1 
ATOM   6968  H HA   . SER A 1 501 ? 88.810  109.629 121.706 1.00 72.95  ? 501  SER A HA   1 
ATOM   6969  H HB2  . SER A 1 501 ? 91.061  109.793 121.598 1.00 72.95  ? 501  SER A HB2  1 
ATOM   6970  H HB3  . SER A 1 501 ? 90.775  108.243 121.393 1.00 72.95  ? 501  SER A HB3  1 
ATOM   6971  H HG   . SER A 1 501 ? 92.157  109.001 119.867 1.00 72.95  ? 501  SER A HG   1 
ATOM   6972  N N    . ALA A 1 502 ? 88.916  111.814 120.557 1.00 69.09  ? 502  ALA A N    1 
ATOM   6973  C CA   . ALA A 1 502 ? 88.676  113.059 119.842 1.00 69.09  ? 502  ALA A CA   1 
ATOM   6974  C C    . ALA A 1 502 ? 89.954  113.764 119.410 1.00 69.09  ? 502  ALA A C    1 
ATOM   6975  O O    . ALA A 1 502 ? 89.874  114.837 118.807 1.00 69.09  ? 502  ALA A O    1 
ATOM   6976  C CB   . ALA A 1 502 ? 87.845  114.005 120.709 1.00 69.09  ? 502  ALA A CB   1 
ATOM   6977  H H    . ALA A 1 502 ? 88.998  111.915 121.407 1.00 69.09  ? 502  ALA A H    1 
ATOM   6978  H HA   . ALA A 1 502 ? 88.162  112.864 119.042 1.00 69.09  ? 502  ALA A HA   1 
ATOM   6979  H HB1  . ALA A 1 502 ? 86.969  113.614 120.856 1.00 69.09  ? 502  ALA A HB1  1 
ATOM   6980  H HB2  . ALA A 1 502 ? 87.756  114.856 120.253 1.00 69.09  ? 502  ALA A HB2  1 
ATOM   6981  H HB3  . ALA A 1 502 ? 88.298  114.134 121.557 1.00 69.09  ? 502  ALA A HB3  1 
ATOM   6982  N N    . GLY A 1 503 ? 91.122  113.203 119.703 1.00 66.94  ? 503  GLY A N    1 
ATOM   6983  C CA   . GLY A 1 503 ? 92.375  113.791 119.283 1.00 66.94  ? 503  GLY A CA   1 
ATOM   6984  C C    . GLY A 1 503 ? 92.860  114.877 120.226 1.00 66.94  ? 503  GLY A C    1 
ATOM   6985  O O    . GLY A 1 503 ? 92.176  115.302 121.155 1.00 66.94  ? 503  GLY A O    1 
ATOM   6986  H H    . GLY A 1 503 ? 91.211  112.473 120.149 1.00 66.94  ? 503  GLY A H    1 
ATOM   6987  H HA2  . GLY A 1 503 ? 93.055  113.100 119.236 1.00 66.94  ? 503  GLY A HA2  1 
ATOM   6988  H HA3  . GLY A 1 503 ? 92.270  114.177 118.399 1.00 66.94  ? 503  GLY A HA3  1 
ATOM   6989  N N    . PHE A 1 504 ? 94.078  115.334 119.966 1.00 65.40  ? 504  PHE A N    1 
ATOM   6990  C CA   . PHE A 1 504 ? 94.714  116.352 120.791 1.00 65.40  ? 504  PHE A CA   1 
ATOM   6991  C C    . PHE A 1 504 ? 94.290  117.746 120.331 1.00 65.40  ? 504  PHE A C    1 
ATOM   6992  O O    . PHE A 1 504 ? 94.275  118.022 119.130 1.00 65.40  ? 504  PHE A O    1 
ATOM   6993  C CB   . PHE A 1 504 ? 96.233  116.225 120.712 1.00 65.40  ? 504  PHE A CB   1 
ATOM   6994  C CG   . PHE A 1 504 ? 96.971  117.169 121.614 1.00 65.40  ? 504  PHE A CG   1 
ATOM   6995  C CD1  . PHE A 1 504 ? 97.156  116.869 122.950 1.00 65.40  ? 504  PHE A CD1  1 
ATOM   6996  C CD2  . PHE A 1 504 ? 97.488  118.355 121.123 1.00 65.40  ? 504  PHE A CD2  1 
ATOM   6997  C CE1  . PHE A 1 504 ? 97.835  117.734 123.778 1.00 65.40  ? 504  PHE A CE1  1 
ATOM   6998  C CE2  . PHE A 1 504 ? 98.167  119.222 121.949 1.00 65.40  ? 504  PHE A CE2  1 
ATOM   6999  C CZ   . PHE A 1 504 ? 98.341  118.912 123.277 1.00 65.40  ? 504  PHE A CZ   1 
ATOM   7000  H H    . PHE A 1 504 ? 94.563  115.067 119.308 1.00 65.40  ? 504  PHE A H    1 
ATOM   7001  H HA   . PHE A 1 504 ? 94.444  116.216 121.710 1.00 65.40  ? 504  PHE A HA   1 
ATOM   7002  H HB2  . PHE A 1 504 ? 96.483  115.321 120.960 1.00 65.40  ? 504  PHE A HB2  1 
ATOM   7003  H HB3  . PHE A 1 504 ? 96.514  116.404 119.801 1.00 65.40  ? 504  PHE A HB3  1 
ATOM   7004  H HD1  . PHE A 1 504 ? 96.815  116.075 123.294 1.00 65.40  ? 504  PHE A HD1  1 
ATOM   7005  H HD2  . PHE A 1 504 ? 97.373  118.570 120.226 1.00 65.40  ? 504  PHE A HD2  1 
ATOM   7006  H HE1  . PHE A 1 504 ? 97.952  117.523 124.676 1.00 65.40  ? 504  PHE A HE1  1 
ATOM   7007  H HE2  . PHE A 1 504 ? 98.509  120.017 121.608 1.00 65.40  ? 504  PHE A HE2  1 
ATOM   7008  H HZ   . PHE A 1 504 ? 98.800  119.496 123.836 1.00 65.40  ? 504  PHE A HZ   1 
ATOM   7009  N N    . PRO A 1 505 ? 93.948  118.655 121.259 1.00 66.98  ? 505  PRO A N    1 
ATOM   7010  C CA   . PRO A 1 505 ? 93.877  118.512 122.713 1.00 66.98  ? 505  PRO A CA   1 
ATOM   7011  C C    . PRO A 1 505 ? 92.505  118.061 123.196 1.00 66.98  ? 505  PRO A C    1 
ATOM   7012  O O    . PRO A 1 505 ? 92.295  117.906 124.396 1.00 66.98  ? 505  PRO A O    1 
ATOM   7013  C CB   . PRO A 1 505 ? 94.183  119.922 123.200 1.00 66.98  ? 505  PRO A CB   1 
ATOM   7014  C CG   . PRO A 1 505 ? 93.585  120.792 122.155 1.00 66.98  ? 505  PRO A CG   1 
ATOM   7015  C CD   . PRO A 1 505 ? 93.652  120.038 120.850 1.00 66.98  ? 505  PRO A CD   1 
ATOM   7016  H HA   . PRO A 1 505 ? 94.559  117.907 123.041 1.00 66.98  ? 505  PRO A HA   1 
ATOM   7017  H HB2  . PRO A 1 505 ? 93.761  120.073 124.061 1.00 66.98  ? 505  PRO A HB2  1 
ATOM   7018  H HB3  . PRO A 1 505 ? 95.142  120.053 123.255 1.00 66.98  ? 505  PRO A HB3  1 
ATOM   7019  H HG2  . PRO A 1 505 ? 92.662  120.982 122.385 1.00 66.98  ? 505  PRO A HG2  1 
ATOM   7020  H HG3  . PRO A 1 505 ? 94.093  121.615 122.094 1.00 66.98  ? 505  PRO A HG3  1 
ATOM   7021  H HD2  . PRO A 1 505 ? 92.797  120.080 120.393 1.00 66.98  ? 505  PRO A HD2  1 
ATOM   7022  H HD3  . PRO A 1 505 ? 94.368  120.387 120.296 1.00 66.98  ? 505  PRO A HD3  1 
ATOM   7023  N N    . PHE A 1 506 ? 91.586  117.841 122.255 1.00 67.30  ? 506  PHE A N    1 
ATOM   7024  C CA   . PHE A 1 506 ? 90.213  117.512 122.619 1.00 67.30  ? 506  PHE A CA   1 
ATOM   7025  C C    . PHE A 1 506 ? 90.138  116.251 123.465 1.00 67.30  ? 506  PHE A C    1 
ATOM   7026  O O    . PHE A 1 506 ? 89.197  116.086 124.248 1.00 67.30  ? 506  PHE A O    1 
ATOM   7027  C CB   . PHE A 1 506 ? 89.373  117.351 121.356 1.00 67.30  ? 506  PHE A CB   1 
ATOM   7028  C CG   . PHE A 1 506 ? 89.370  118.563 120.483 1.00 67.30  ? 506  PHE A CG   1 
ATOM   7029  C CD1  . PHE A 1 506 ? 88.676  119.695 120.860 1.00 67.30  ? 506  PHE A CD1  1 
ATOM   7030  C CD2  . PHE A 1 506 ? 90.072  118.578 119.294 1.00 67.30  ? 506  PHE A CD2  1 
ATOM   7031  C CE1  . PHE A 1 506 ? 88.673  120.813 120.063 1.00 67.30  ? 506  PHE A CE1  1 
ATOM   7032  C CE2  . PHE A 1 506 ? 90.072  119.696 118.493 1.00 67.30  ? 506  PHE A CE2  1 
ATOM   7033  C CZ   . PHE A 1 506 ? 89.373  120.814 118.879 1.00 67.30  ? 506  PHE A CZ   1 
ATOM   7034  H H    . PHE A 1 506 ? 91.730  117.874 121.409 1.00 67.30  ? 506  PHE A H    1 
ATOM   7035  H HA   . PHE A 1 506 ? 89.839  118.242 123.137 1.00 67.30  ? 506  PHE A HA   1 
ATOM   7036  H HB2  . PHE A 1 506 ? 89.729  116.613 120.837 1.00 67.30  ? 506  PHE A HB2  1 
ATOM   7037  H HB3  . PHE A 1 506 ? 88.457  117.163 121.609 1.00 67.30  ? 506  PHE A HB3  1 
ATOM   7038  H HD1  . PHE A 1 506 ? 88.200  119.698 121.659 1.00 67.30  ? 506  PHE A HD1  1 
ATOM   7039  H HD2  . PHE A 1 506 ? 90.546  117.823 119.030 1.00 67.30  ? 506  PHE A HD2  1 
ATOM   7040  H HE1  . PHE A 1 506 ? 88.199  121.569 120.324 1.00 67.30  ? 506  PHE A HE1  1 
ATOM   7041  H HE2  . PHE A 1 506 ? 90.546  119.696 117.693 1.00 67.30  ? 506  PHE A HE2  1 
ATOM   7042  H HZ   . PHE A 1 506 ? 89.371  121.571 118.339 1.00 67.30  ? 506  PHE A HZ   1 
ATOM   7043  N N    . ASN A 1 507 ? 91.112  115.353 123.330 1.00 68.38  ? 507  ASN A N    1 
ATOM   7044  C CA   . ASN A 1 507 ? 91.100  114.124 124.110 1.00 68.38  ? 507  ASN A CA   1 
ATOM   7045  C C    . ASN A 1 507 ? 91.369  114.371 125.585 1.00 68.38  ? 507  ASN A C    1 
ATOM   7046  O O    . ASN A 1 507 ? 91.232  113.440 126.385 1.00 68.38  ? 507  ASN A O    1 
ATOM   7047  C CB   . ASN A 1 507 ? 92.123  113.135 123.549 1.00 68.38  ? 507  ASN A CB   1 
ATOM   7048  C CG   . ASN A 1 507 ? 93.506  113.724 123.442 1.00 68.38  ? 507  ASN A CG   1 
ATOM   7049  O OD1  . ASN A 1 507 ? 93.865  114.631 124.187 1.00 68.38  ? 507  ASN A OD1  1 
ATOM   7050  N ND2  . ASN A 1 507 ? 94.292  113.217 122.503 1.00 68.38  ? 507  ASN A ND2  1 
ATOM   7051  H H    . ASN A 1 507 ? 91.783  115.435 122.798 1.00 68.38  ? 507  ASN A H    1 
ATOM   7052  H HA   . ASN A 1 507 ? 90.223  113.717 124.034 1.00 68.38  ? 507  ASN A HA   1 
ATOM   7053  H HB2  . ASN A 1 507 ? 92.170  112.363 124.135 1.00 68.38  ? 507  ASN A HB2  1 
ATOM   7054  H HB3  . ASN A 1 507 ? 91.843  112.861 122.662 1.00 68.38  ? 507  ASN A HB3  1 
ATOM   7055  H HD21 . ASN A 1 507 ? 94.005  112.582 121.998 1.00 68.38  ? 507  ASN A HD21 1 
ATOM   7056  H HD22 . ASN A 1 507 ? 95.090  113.520 122.401 1.00 68.38  ? 507  ASN A HD22 1 
ATOM   7057  N N    . LYS A 1 508 ? 91.757  115.590 125.962 1.00 68.54  ? 508  LYS A N    1 
ATOM   7058  C CA   . LYS A 1 508 ? 91.967  115.904 127.367 1.00 68.54  ? 508  LYS A CA   1 
ATOM   7059  C C    . LYS A 1 508 ? 90.664  115.958 128.151 1.00 68.54  ? 508  LYS A C    1 
ATOM   7060  O O    . LYS A 1 508 ? 90.687  115.776 129.373 1.00 68.54  ? 508  LYS A O    1 
ATOM   7061  C CB   . LYS A 1 508 ? 92.691  117.241 127.502 1.00 68.54  ? 508  LYS A CB   1 
ATOM   7062  C CG   . LYS A 1 508 ? 94.134  117.210 127.059 1.00 68.54  ? 508  LYS A CG   1 
ATOM   7063  C CD   . LYS A 1 508 ? 94.739  118.599 127.063 1.00 68.54  ? 508  LYS A CD   1 
ATOM   7064  C CE   . LYS A 1 508 ? 96.251  118.538 127.059 1.00 68.54  ? 508  LYS A CE   1 
ATOM   7065  N NZ   . LYS A 1 508 ? 96.863  119.834 126.661 1.00 68.54  ? 508  LYS A NZ   1 
ATOM   7066  H H    . LYS A 1 508 ? 91.905  116.246 125.426 1.00 68.54  ? 508  LYS A H    1 
ATOM   7067  H HA   . LYS A 1 508 ? 92.527  115.218 127.764 1.00 68.54  ? 508  LYS A HA   1 
ATOM   7068  H HB2  . LYS A 1 508 ? 92.230  117.901 126.961 1.00 68.54  ? 508  LYS A HB2  1 
ATOM   7069  H HB3  . LYS A 1 508 ? 92.674  117.512 128.434 1.00 68.54  ? 508  LYS A HB3  1 
ATOM   7070  H HG2  . LYS A 1 508 ? 94.645  116.654 127.667 1.00 68.54  ? 508  LYS A HG2  1 
ATOM   7071  H HG3  . LYS A 1 508 ? 94.186  116.858 126.156 1.00 68.54  ? 508  LYS A HG3  1 
ATOM   7072  H HD2  . LYS A 1 508 ? 94.450  119.077 126.269 1.00 68.54  ? 508  LYS A HD2  1 
ATOM   7073  H HD3  . LYS A 1 508 ? 94.455  119.070 127.862 1.00 68.54  ? 508  LYS A HD3  1 
ATOM   7074  H HE2  . LYS A 1 508 ? 96.562  118.318 127.950 1.00 68.54  ? 508  LYS A HE2  1 
ATOM   7075  H HE3  . LYS A 1 508 ? 96.540  117.861 126.427 1.00 68.54  ? 508  LYS A HE3  1 
ATOM   7076  H HZ1  . LYS A 1 508 ? 97.750  119.765 126.667 1.00 68.54  ? 508  LYS A HZ1  1 
ATOM   7077  H HZ2  . LYS A 1 508 ? 96.618  120.473 127.229 1.00 68.54  ? 508  LYS A HZ2  1 
ATOM   7078  H HZ3  . LYS A 1 508 ? 96.596  120.057 125.842 1.00 68.54  ? 508  LYS A HZ3  1 
ATOM   7079  N N    . TRP A 1 509 ? 89.532  116.201 127.485 1.00 72.58  ? 509  TRP A N    1 
ATOM   7080  C CA   . TRP A 1 509 ? 88.268  116.420 128.175 1.00 72.58  ? 509  TRP A CA   1 
ATOM   7081  C C    . TRP A 1 509 ? 87.160  115.481 127.719 1.00 72.58  ? 509  TRP A C    1 
ATOM   7082  O O    . TRP A 1 509 ? 85.993  115.730 128.039 1.00 72.58  ? 509  TRP A O    1 
ATOM   7083  C CB   . TRP A 1 509 ? 87.808  117.869 127.994 1.00 72.58  ? 509  TRP A CB   1 
ATOM   7084  C CG   . TRP A 1 509 ? 88.926  118.845 128.083 1.00 72.58  ? 509  TRP A CG   1 
ATOM   7085  C CD1  . TRP A 1 509 ? 89.647  119.163 129.191 1.00 72.58  ? 509  TRP A CD1  1 
ATOM   7086  C CD2  . TRP A 1 509 ? 89.463  119.627 127.014 1.00 72.58  ? 509  TRP A CD2  1 
ATOM   7087  N NE1  . TRP A 1 509 ? 90.600  120.099 128.882 1.00 72.58  ? 509  TRP A NE1  1 
ATOM   7088  C CE2  . TRP A 1 509 ? 90.507  120.401 127.549 1.00 72.58  ? 509  TRP A CE2  1 
ATOM   7089  C CE3  . TRP A 1 509 ? 89.161  119.750 125.656 1.00 72.58  ? 509  TRP A CE3  1 
ATOM   7090  C CZ2  . TRP A 1 509 ? 91.250  121.285 126.776 1.00 72.58  ? 509  TRP A CZ2  1 
ATOM   7091  C CZ3  . TRP A 1 509 ? 89.899  120.629 124.891 1.00 72.58  ? 509  TRP A CZ3  1 
ATOM   7092  C CH2  . TRP A 1 509 ? 90.931  121.385 125.452 1.00 72.58  ? 509  TRP A CH2  1 
ATOM   7093  H H    . TRP A 1 509 ? 89.474  116.244 126.628 1.00 72.58  ? 509  TRP A H    1 
ATOM   7094  H HA   . TRP A 1 509 ? 88.399  116.273 129.124 1.00 72.58  ? 509  TRP A HA   1 
ATOM   7095  H HB2  . TRP A 1 509 ? 87.398  117.963 127.120 1.00 72.58  ? 509  TRP A HB2  1 
ATOM   7096  H HB3  . TRP A 1 509 ? 87.166  118.085 128.687 1.00 72.58  ? 509  TRP A HB3  1 
ATOM   7097  H HD1  . TRP A 1 509 ? 89.514  118.799 130.036 1.00 72.58  ? 509  TRP A HD1  1 
ATOM   7098  H HE1  . TRP A 1 509 ? 91.163  120.441 129.434 1.00 72.58  ? 509  TRP A HE1  1 
ATOM   7099  H HE3  . TRP A 1 509 ? 88.475  119.251 125.276 1.00 72.58  ? 509  TRP A HE3  1 
ATOM   7100  H HZ2  . TRP A 1 509 ? 91.937  121.790 127.147 1.00 72.58  ? 509  TRP A HZ2  1 
ATOM   7101  H HZ3  . TRP A 1 509 ? 89.707  120.719 123.985 1.00 72.58  ? 509  TRP A HZ3  1 
ATOM   7102  H HH2  . TRP A 1 509 ? 91.412  121.969 124.912 1.00 72.58  ? 509  TRP A HH2  1 
ATOM   7103  N N    . GLY A 1 510 ? 87.476  114.427 126.985 1.00 73.43  ? 510  GLY A N    1 
ATOM   7104  C CA   . GLY A 1 510 ? 86.494  113.409 126.681 1.00 73.43  ? 510  GLY A CA   1 
ATOM   7105  C C    . GLY A 1 510 ? 86.709  112.825 125.301 1.00 73.43  ? 510  GLY A C    1 
ATOM   7106  O O    . GLY A 1 510 ? 87.666  113.151 124.605 1.00 73.43  ? 510  GLY A O    1 
ATOM   7107  H H    . GLY A 1 510 ? 88.254  114.279 126.651 1.00 73.43  ? 510  GLY A H    1 
ATOM   7108  H HA2  . GLY A 1 510 ? 86.555  112.693 127.333 1.00 73.43  ? 510  GLY A HA2  1 
ATOM   7109  H HA3  . GLY A 1 510 ? 85.602  113.788 126.719 1.00 73.43  ? 510  GLY A HA3  1 
ATOM   7110  N N    . LYS A 1 511 ? 85.784  111.950 124.925 1.00 74.02  ? 511  LYS A N    1 
ATOM   7111  C CA   . LYS A 1 511 ? 85.797  111.272 123.644 1.00 74.02  ? 511  LYS A CA   1 
ATOM   7112  C C    . LYS A 1 511 ? 84.915  112.031 122.655 1.00 74.02  ? 511  LYS A C    1 
ATOM   7113  O O    . LYS A 1 511 ? 84.430  113.130 122.935 1.00 74.02  ? 511  LYS A O    1 
ATOM   7114  C CB   . LYS A 1 511 ? 85.336  109.824 123.820 1.00 74.02  ? 511  LYS A CB   1 
ATOM   7115  C CG   . LYS A 1 511 ? 86.209  108.999 124.750 1.00 74.02  ? 511  LYS A CG   1 
ATOM   7116  C CD   . LYS A 1 511 ? 87.549  108.688 124.110 1.00 74.02  ? 511  LYS A CD   1 
ATOM   7117  C CE   . LYS A 1 511 ? 88.391  107.778 124.984 1.00 74.02  ? 511  LYS A CE   1 
ATOM   7118  N NZ   . LYS A 1 511 ? 89.764  107.604 124.437 1.00 74.02  ? 511  LYS A NZ   1 
ATOM   7119  H H    . LYS A 1 511 ? 85.115  111.727 125.418 1.00 74.02  ? 511  LYS A H    1 
ATOM   7120  H HA   . LYS A 1 511 ? 86.702  111.262 123.296 1.00 74.02  ? 511  LYS A HA   1 
ATOM   7121  H HB2  . LYS A 1 511 ? 84.437  109.827 124.185 1.00 74.02  ? 511  LYS A HB2  1 
ATOM   7122  H HB3  . LYS A 1 511 ? 85.337  109.389 122.954 1.00 74.02  ? 511  LYS A HB3  1 
ATOM   7123  H HG2  . LYS A 1 511 ? 86.369  109.495 125.568 1.00 74.02  ? 511  LYS A HG2  1 
ATOM   7124  H HG3  . LYS A 1 511 ? 85.764  108.160 124.947 1.00 74.02  ? 511  LYS A HG3  1 
ATOM   7125  H HD2  . LYS A 1 511 ? 87.405  108.246 123.259 1.00 74.02  ? 511  LYS A HD2  1 
ATOM   7126  H HD3  . LYS A 1 511 ? 88.039  109.515 123.978 1.00 74.02  ? 511  LYS A HD3  1 
ATOM   7127  H HE2  . LYS A 1 511 ? 88.464  108.165 125.871 1.00 74.02  ? 511  LYS A HE2  1 
ATOM   7128  H HE3  . LYS A 1 511 ? 87.971  106.904 125.034 1.00 74.02  ? 511  LYS A HE3  1 
ATOM   7129  H HZ1  . LYS A 1 511 ? 90.236  107.067 124.967 1.00 74.02  ? 511  LYS A HZ1  1 
ATOM   7130  H HZ2  . LYS A 1 511 ? 89.723  107.245 123.624 1.00 74.02  ? 511  LYS A HZ2  1 
ATOM   7131  H HZ3  . LYS A 1 511 ? 90.172  108.392 124.386 1.00 74.02  ? 511  LYS A HZ3  1 
ATOM   7132  N N    . ALA A 1 512 ? 84.699  111.441 121.479 1.00 71.23  ? 512  ALA A N    1 
ATOM   7133  C CA   . ALA A 1 512 ? 83.862  112.079 120.472 1.00 71.23  ? 512  ALA A CA   1 
ATOM   7134  C C    . ALA A 1 512 ? 82.401  112.155 120.896 1.00 71.23  ? 512  ALA A C    1 
ATOM   7135  O O    . ALA A 1 512 ? 81.649  112.954 120.332 1.00 71.23  ? 512  ALA A O    1 
ATOM   7136  C CB   . ALA A 1 512 ? 83.979  111.332 119.144 1.00 71.23  ? 512  ALA A CB   1 
ATOM   7137  H H    . ALA A 1 512 ? 85.024  110.680 121.244 1.00 71.23  ? 512  ALA A H    1 
ATOM   7138  H HA   . ALA A 1 512 ? 84.177  112.985 120.332 1.00 71.23  ? 512  ALA A HA   1 
ATOM   7139  H HB1  . ALA A 1 512 ? 83.689  110.415 119.271 1.00 71.23  ? 512  ALA A HB1  1 
ATOM   7140  H HB2  . ALA A 1 512 ? 83.416  111.769 118.486 1.00 71.23  ? 512  ALA A HB2  1 
ATOM   7141  H HB3  . ALA A 1 512 ? 84.904  111.350 118.853 1.00 71.23  ? 512  ALA A HB3  1 
ATOM   7142  N N    . ARG A 1 513 ? 81.983  111.346 121.871 1.00 73.68  ? 513  ARG A N    1 
ATOM   7143  C CA   . ARG A 1 513 ? 80.600  111.398 122.330 1.00 73.68  ? 513  ARG A CA   1 
ATOM   7144  C C    . ARG A 1 513 ? 80.275  112.757 122.937 1.00 73.68  ? 513  ARG A C    1 
ATOM   7145  O O    . ARG A 1 513 ? 79.188  113.301 122.714 1.00 73.68  ? 513  ARG A O    1 
ATOM   7146  C CB   . ARG A 1 513 ? 80.347  110.284 123.347 1.00 73.68  ? 513  ARG A CB   1 
ATOM   7147  C CG   . ARG A 1 513 ? 78.987  110.341 124.041 1.00 73.68  ? 513  ARG A CG   1 
ATOM   7148  C CD   . ARG A 1 513 ? 79.017  109.636 125.389 1.00 73.68  ? 513  ARG A CD   1 
ATOM   7149  N NE   . ARG A 1 513 ? 79.306  108.214 125.259 1.00 73.68  ? 513  ARG A NE   1 
ATOM   7150  C CZ   . ARG A 1 513 ? 78.442  107.312 124.813 1.00 73.68  ? 513  ARG A CZ   1 
ATOM   7151  N NH1  . ARG A 1 513 ? 77.220  107.652 124.438 1.00 73.68  ? 513  ARG A NH1  1 
ATOM   7152  N NH2  . ARG A 1 513 ? 78.815  106.038 124.740 1.00 73.68  ? 513  ARG A NH2  1 
ATOM   7153  H H    . ARG A 1 513 ? 82.473  110.766 122.275 1.00 73.68  ? 513  ARG A H    1 
ATOM   7154  H HA   . ARG A 1 513 ? 80.008  111.257 121.574 1.00 73.68  ? 513  ARG A HA   1 
ATOM   7155  H HB2  . ARG A 1 513 ? 80.409  109.429 122.893 1.00 73.68  ? 513  ARG A HB2  1 
ATOM   7156  H HB3  . ARG A 1 513 ? 81.029  110.336 124.035 1.00 73.68  ? 513  ARG A HB3  1 
ATOM   7157  H HG2  . ARG A 1 513 ? 78.719  111.258 124.198 1.00 73.68  ? 513  ARG A HG2  1 
ATOM   7158  H HG3  . ARG A 1 513 ? 78.330  109.894 123.484 1.00 73.68  ? 513  ARG A HG3  1 
ATOM   7159  H HD2  . ARG A 1 513 ? 79.708  110.035 125.941 1.00 73.68  ? 513  ARG A HD2  1 
ATOM   7160  H HD3  . ARG A 1 513 ? 78.152  109.731 125.817 1.00 73.68  ? 513  ARG A HD3  1 
ATOM   7161  H HE   . ARG A 1 513 ? 80.099  107.946 125.456 1.00 73.68  ? 513  ARG A HE   1 
ATOM   7162  H HH11 . ARG A 1 513 ? 76.966  108.473 124.480 1.00 73.68  ? 513  ARG A HH11 1 
ATOM   7163  H HH12 . ARG A 1 513 ? 76.676  107.050 124.151 1.00 73.68  ? 513  ARG A HH12 1 
ATOM   7164  H HH21 . ARG A 1 513 ? 79.607  105.807 124.981 1.00 73.68  ? 513  ARG A HH21 1 
ATOM   7165  H HH22 . ARG A 1 513 ? 78.263  105.445 124.451 1.00 73.68  ? 513  ARG A HH22 1 
ATOM   7166  N N    . LEU A 1 514 ? 81.201  113.314 123.718 1.00 73.14  ? 514  LEU A N    1 
ATOM   7167  C CA   . LEU A 1 514 ? 80.937  114.576 124.401 1.00 73.14  ? 514  LEU A CA   1 
ATOM   7168  C C    . LEU A 1 514 ? 80.653  115.693 123.407 1.00 73.14  ? 514  LEU A C    1 
ATOM   7169  O O    . LEU A 1 514 ? 79.634  116.384 123.506 1.00 73.14  ? 514  LEU A O    1 
ATOM   7170  C CB   . LEU A 1 514 ? 82.125  114.937 125.294 1.00 73.14  ? 514  LEU A CB   1 
ATOM   7171  C CG   . LEU A 1 514 ? 82.300  116.404 125.692 1.00 73.14  ? 514  LEU A CG   1 
ATOM   7172  C CD1  . LEU A 1 514 ? 81.083  116.917 126.439 1.00 73.14  ? 514  LEU A CD1  1 
ATOM   7173  C CD2  . LEU A 1 514 ? 83.545  116.572 126.538 1.00 73.14  ? 514  LEU A CD2  1 
ATOM   7174  H H    . LEU A 1 514 ? 81.982  112.985 123.866 1.00 73.14  ? 514  LEU A H    1 
ATOM   7175  H HA   . LEU A 1 514 ? 80.156  114.472 124.967 1.00 73.14  ? 514  LEU A HA   1 
ATOM   7176  H HB2  . LEU A 1 514 ? 82.045  114.429 126.117 1.00 73.14  ? 514  LEU A HB2  1 
ATOM   7177  H HB3  . LEU A 1 514 ? 82.936  114.670 124.835 1.00 73.14  ? 514  LEU A HB3  1 
ATOM   7178  H HG   . LEU A 1 514 ? 82.414  116.944 124.894 1.00 73.14  ? 514  LEU A HG   1 
ATOM   7179  H HD11 . LEU A 1 514 ? 80.313  116.888 125.850 1.00 73.14  ? 514  LEU A HD11 1 
ATOM   7180  H HD12 . LEU A 1 514 ? 81.249  117.829 126.721 1.00 73.14  ? 514  LEU A HD12 1 
ATOM   7181  H HD13 . LEU A 1 514 ? 80.929  116.354 127.214 1.00 73.14  ? 514  LEU A HD13 1 
ATOM   7182  H HD21 . LEU A 1 514 ? 84.316  116.281 126.026 1.00 73.14  ? 514  LEU A HD21 1 
ATOM   7183  H HD22 . LEU A 1 514 ? 83.457  116.032 127.340 1.00 73.14  ? 514  LEU A HD22 1 
ATOM   7184  H HD23 . LEU A 1 514 ? 83.640  117.507 126.778 1.00 73.14  ? 514  LEU A HD23 1 
ATOM   7185  N N    . TYR A 1 515 ? 81.540  115.880 122.431 1.00 71.33  ? 515  TYR A N    1 
ATOM   7186  C CA   . TYR A 1 515 ? 81.400  117.013 121.522 1.00 71.33  ? 515  TYR A CA   1 
ATOM   7187  C C    . TYR A 1 515 ? 80.154  116.886 120.656 1.00 71.33  ? 515  TYR A C    1 
ATOM   7188  O O    . TYR A 1 515 ? 79.449  117.876 120.428 1.00 71.33  ? 515  TYR A O    1 
ATOM   7189  C CB   . TYR A 1 515 ? 82.652  117.144 120.662 1.00 71.33  ? 515  TYR A CB   1 
ATOM   7190  C CG   . TYR A 1 515 ? 83.899  117.370 121.481 1.00 71.33  ? 515  TYR A CG   1 
ATOM   7191  C CD1  . TYR A 1 515 ? 84.336  118.653 121.771 1.00 71.33  ? 515  TYR A CD1  1 
ATOM   7192  C CD2  . TYR A 1 515 ? 84.630  116.304 121.975 1.00 71.33  ? 515  TYR A CD2  1 
ATOM   7193  C CE1  . TYR A 1 515 ? 85.469  118.865 122.523 1.00 71.33  ? 515  TYR A CE1  1 
ATOM   7194  C CE2  . TYR A 1 515 ? 85.763  116.508 122.726 1.00 71.33  ? 515  TYR A CE2  1 
ATOM   7195  C CZ   . TYR A 1 515 ? 86.177  117.789 122.997 1.00 71.33  ? 515  TYR A CZ   1 
ATOM   7196  O OH   . TYR A 1 515 ? 87.309  117.991 123.746 1.00 71.33  ? 515  TYR A OH   1 
ATOM   7197  H H    . TYR A 1 515 ? 82.218  115.374 122.275 1.00 71.33  ? 515  TYR A H    1 
ATOM   7198  H HA   . TYR A 1 515 ? 81.315  117.825 122.047 1.00 71.33  ? 515  TYR A HA   1 
ATOM   7199  H HB2  . TYR A 1 515 ? 82.772  116.328 120.152 1.00 71.33  ? 515  TYR A HB2  1 
ATOM   7200  H HB3  . TYR A 1 515 ? 82.546  117.899 120.062 1.00 71.33  ? 515  TYR A HB3  1 
ATOM   7201  H HD1  . TYR A 1 515 ? 83.857  119.383 121.450 1.00 71.33  ? 515  TYR A HD1  1 
ATOM   7202  H HD2  . TYR A 1 515 ? 84.352  115.435 121.793 1.00 71.33  ? 515  TYR A HD2  1 
ATOM   7203  H HE1  . TYR A 1 515 ? 85.753  119.731 122.708 1.00 71.33  ? 515  TYR A HE1  1 
ATOM   7204  H HE2  . TYR A 1 515 ? 86.246  115.782 123.049 1.00 71.33  ? 515  TYR A HE2  1 
ATOM   7205  H HH   . TYR A 1 515 ? 87.645  117.253 123.964 1.00 71.33  ? 515  TYR A HH   1 
ATOM   7206  N N    . TYR A 1 516 ? 79.861  115.683 120.166 1.00 67.95  ? 516  TYR A N    1 
ATOM   7207  C CA   . TYR A 1 516 ? 78.656  115.503 119.367 1.00 67.95  ? 516  TYR A CA   1 
ATOM   7208  C C    . TYR A 1 516 ? 77.407  115.839 120.167 1.00 67.95  ? 516  TYR A C    1 
ATOM   7209  O O    . TYR A 1 516 ? 76.416  116.313 119.602 1.00 67.95  ? 516  TYR A O    1 
ATOM   7210  C CB   . TYR A 1 516 ? 78.580  114.072 118.843 1.00 67.95  ? 516  TYR A CB   1 
ATOM   7211  C CG   . TYR A 1 516 ? 79.137  113.903 117.449 1.00 67.95  ? 516  TYR A CG   1 
ATOM   7212  C CD1  . TYR A 1 516 ? 78.391  114.258 116.338 1.00 67.95  ? 516  TYR A CD1  1 
ATOM   7213  C CD2  . TYR A 1 516 ? 80.404  113.382 117.244 1.00 67.95  ? 516  TYR A CD2  1 
ATOM   7214  C CE1  . TYR A 1 516 ? 78.894  114.103 115.063 1.00 67.95  ? 516  TYR A CE1  1 
ATOM   7215  C CE2  . TYR A 1 516 ? 80.913  113.223 115.973 1.00 67.95  ? 516  TYR A CE2  1 
ATOM   7216  C CZ   . TYR A 1 516 ? 80.153  113.584 114.887 1.00 67.95  ? 516  TYR A CZ   1 
ATOM   7217  O OH   . TYR A 1 516 ? 80.655  113.428 113.618 1.00 67.95  ? 516  TYR A OH   1 
ATOM   7218  H H    . TYR A 1 516 ? 80.332  114.972 120.279 1.00 67.95  ? 516  TYR A H    1 
ATOM   7219  H HA   . TYR A 1 516 ? 78.692  116.101 118.604 1.00 67.95  ? 516  TYR A HA   1 
ATOM   7220  H HB2  . TYR A 1 516 ? 79.085  113.493 119.436 1.00 67.95  ? 516  TYR A HB2  1 
ATOM   7221  H HB3  . TYR A 1 516 ? 77.651  113.794 118.826 1.00 67.95  ? 516  TYR A HB3  1 
ATOM   7222  H HD1  . TYR A 1 516 ? 77.538  114.608 116.454 1.00 67.95  ? 516  TYR A HD1  1 
ATOM   7223  H HD2  . TYR A 1 516 ? 80.921  113.136 117.977 1.00 67.95  ? 516  TYR A HD2  1 
ATOM   7224  H HE1  . TYR A 1 516 ? 78.381  114.346 114.326 1.00 67.95  ? 516  TYR A HE1  1 
ATOM   7225  H HE2  . TYR A 1 516 ? 81.766  112.873 115.852 1.00 67.95  ? 516  TYR A HE2  1 
ATOM   7226  H HH   . TYR A 1 516 ? 80.086  113.675 113.052 1.00 67.95  ? 516  TYR A HH   1 
ATOM   7227  N N    . ASP A 1 517 ? 77.430  115.597 121.479 1.00 74.08  ? 517  ASP A N    1 
ATOM   7228  C CA   . ASP A 1 517 ? 76.275  115.923 122.307 1.00 74.08  ? 517  ASP A CA   1 
ATOM   7229  C C    . ASP A 1 517 ? 76.166  117.424 122.538 1.00 74.08  ? 517  ASP A C    1 
ATOM   7230  O O    . ASP A 1 517 ? 75.065  117.986 122.499 1.00 74.08  ? 517  ASP A O    1 
ATOM   7231  C CB   . ASP A 1 517 ? 76.365  115.187 123.642 1.00 74.08  ? 517  ASP A CB   1 
ATOM   7232  C CG   . ASP A 1 517 ? 76.351  113.683 123.479 1.00 74.08  ? 517  ASP A CG   1 
ATOM   7233  O OD1  . ASP A 1 517 ? 75.955  113.205 122.396 1.00 74.08  ? 517  ASP A OD1  1 
ATOM   7234  O OD2  . ASP A 1 517 ? 76.725  112.978 124.440 1.00 74.08  ? 517  ASP A OD2  1 
ATOM   7235  H H    . ASP A 1 517 ? 78.092  115.251 121.905 1.00 74.08  ? 517  ASP A H    1 
ATOM   7236  H HA   . ASP A 1 517 ? 75.469  115.629 121.856 1.00 74.08  ? 517  ASP A HA   1 
ATOM   7237  H HB2  . ASP A 1 517 ? 77.192  115.434 124.085 1.00 74.08  ? 517  ASP A HB2  1 
ATOM   7238  H HB3  . ASP A 1 517 ? 75.605  115.436 124.192 1.00 74.08  ? 517  ASP A HB3  1 
ATOM   7239  N N    . SER A 1 518 ? 77.296  118.091 122.779 1.00 75.42  ? 518  SER A N    1 
ATOM   7240  C CA   . SER A 1 518 ? 77.261  119.509 123.113 1.00 75.42  ? 518  SER A CA   1 
ATOM   7241  C C    . SER A 1 518 ? 76.798  120.359 121.939 1.00 75.42  ? 518  SER A C    1 
ATOM   7242  O O    . SER A 1 518 ? 75.987  121.272 122.121 1.00 75.42  ? 518  SER A O    1 
ATOM   7243  C CB   . SER A 1 518 ? 78.641  119.968 123.578 1.00 75.42  ? 518  SER A CB   1 
ATOM   7244  O OG   . SER A 1 518 ? 78.863  119.611 124.931 1.00 75.42  ? 518  SER A OG   1 
ATOM   7245  H H    . SER A 1 518 ? 78.084  117.747 122.755 1.00 75.42  ? 518  SER A H    1 
ATOM   7246  H HA   . SER A 1 518 ? 76.639  119.645 123.844 1.00 75.42  ? 518  SER A HA   1 
ATOM   7247  H HB2  . SER A 1 518 ? 79.318  119.545 123.026 1.00 75.42  ? 518  SER A HB2  1 
ATOM   7248  H HB3  . SER A 1 518 ? 78.699  120.932 123.493 1.00 75.42  ? 518  SER A HB3  1 
ATOM   7249  H HG   . SER A 1 518 ? 78.800  118.778 125.023 1.00 75.42  ? 518  SER A HG   1 
ATOM   7250  N N    . MET A 1 519 ? 77.290  120.080 120.739 1.00 73.10  ? 519  MET A N    1 
ATOM   7251  C CA   . MET A 1 519 ? 76.969  120.905 119.585 1.00 73.10  ? 519  MET A CA   1 
ATOM   7252  C C    . MET A 1 519 ? 75.531  120.676 119.142 1.00 73.10  ? 519  MET A C    1 
ATOM   7253  O O    . MET A 1 519 ? 75.030  119.549 119.158 1.00 73.10  ? 519  MET A O    1 
ATOM   7254  C CB   . MET A 1 519 ? 77.922  120.598 118.432 1.00 73.10  ? 519  MET A CB   1 
ATOM   7255  C CG   . MET A 1 519 ? 79.381  120.799 118.780 1.00 73.10  ? 519  MET A CG   1 
ATOM   7256  S SD   . MET A 1 519 ? 80.469  120.695 117.351 1.00 73.10  ? 519  MET A SD   1 
ATOM   7257  C CE   . MET A 1 519 ? 80.001  122.179 116.472 1.00 73.10  ? 519  MET A CE   1 
ATOM   7258  H H    . MET A 1 519 ? 77.812  119.419 120.567 1.00 73.10  ? 519  MET A H    1 
ATOM   7259  H HA   . MET A 1 519 ? 77.080  121.839 119.825 1.00 73.10  ? 519  MET A HA   1 
ATOM   7260  H HB2  . MET A 1 519 ? 77.803  119.672 118.169 1.00 73.10  ? 519  MET A HB2  1 
ATOM   7261  H HB3  . MET A 1 519 ? 77.709  121.181 117.687 1.00 73.10  ? 519  MET A HB3  1 
ATOM   7262  H HG2  . MET A 1 519 ? 79.489  121.678 119.174 1.00 73.10  ? 519  MET A HG2  1 
ATOM   7263  H HG3  . MET A 1 519 ? 79.652  120.117 119.414 1.00 73.10  ? 519  MET A HG3  1 
ATOM   7264  H HE1  . MET A 1 519 ? 79.101  122.072 116.128 1.00 73.10  ? 519  MET A HE1  1 
ATOM   7265  H HE2  . MET A 1 519 ? 80.621  122.320 115.739 1.00 73.10  ? 519  MET A HE2  1 
ATOM   7266  H HE3  . MET A 1 519 ? 80.036  122.931 117.083 1.00 73.10  ? 519  MET A HE3  1 
ATOM   7267  N N    . SER A 1 520 ? 74.865  121.758 118.758 1.00 74.10  ? 520  SER A N    1 
ATOM   7268  C CA   . SER A 1 520 ? 73.558  121.670 118.131 1.00 74.10  ? 520  SER A CA   1 
ATOM   7269  C C    . SER A 1 520 ? 73.724  121.402 116.642 1.00 74.10  ? 520  SER A C    1 
ATOM   7270  O O    . SER A 1 520 ? 74.793  121.610 116.065 1.00 74.10  ? 520  SER A O    1 
ATOM   7271  C CB   . SER A 1 520 ? 72.764  122.956 118.346 1.00 74.10  ? 520  SER A CB   1 
ATOM   7272  O OG   . SER A 1 520 ? 73.341  124.031 117.632 1.00 74.10  ? 520  SER A OG   1 
ATOM   7273  H H    . SER A 1 520 ? 75.153  122.562 118.852 1.00 74.10  ? 520  SER A H    1 
ATOM   7274  H HA   . SER A 1 520 ? 73.061  120.934 118.521 1.00 74.10  ? 520  SER A HA   1 
ATOM   7275  H HB2  . SER A 1 520 ? 71.856  122.822 118.034 1.00 74.10  ? 520  SER A HB2  1 
ATOM   7276  H HB3  . SER A 1 520 ? 72.761  123.171 119.292 1.00 74.10  ? 520  SER A HB3  1 
ATOM   7277  H HG   . SER A 1 520 ? 74.122  124.172 117.907 1.00 74.10  ? 520  SER A HG   1 
ATOM   7278  N N    . TYR A 1 521 ? 72.642  120.941 116.016 1.00 71.74  ? 521  TYR A N    1 
ATOM   7279  C CA   . TYR A 1 521 ? 72.715  120.593 114.602 1.00 71.74  ? 521  TYR A CA   1 
ATOM   7280  C C    . TYR A 1 521 ? 73.137  121.792 113.764 1.00 71.74  ? 521  TYR A C    1 
ATOM   7281  O O    . TYR A 1 521 ? 73.839  121.640 112.758 1.00 71.74  ? 521  TYR A O    1 
ATOM   7282  C CB   . TYR A 1 521 ? 71.367  120.055 114.126 1.00 71.74  ? 521  TYR A CB   1 
ATOM   7283  C CG   . TYR A 1 521 ? 71.110  118.618 114.521 1.00 71.74  ? 521  TYR A CG   1 
ATOM   7284  C CD1  . TYR A 1 521 ? 69.942  118.261 115.171 1.00 71.74  ? 521  TYR A CD1  1 
ATOM   7285  C CD2  . TYR A 1 521 ? 72.041  117.624 114.256 1.00 71.74  ? 521  TYR A CD2  1 
ATOM   7286  C CE1  . TYR A 1 521 ? 69.702  116.956 115.539 1.00 71.74  ? 521  TYR A CE1  1 
ATOM   7287  C CE2  . TYR A 1 521 ? 71.811  116.318 114.625 1.00 71.74  ? 521  TYR A CE2  1 
ATOM   7288  C CZ   . TYR A 1 521 ? 70.638  115.989 115.264 1.00 71.74  ? 521  TYR A CZ   1 
ATOM   7289  O OH   . TYR A 1 521 ? 70.399  114.687 115.633 1.00 71.74  ? 521  TYR A OH   1 
ATOM   7290  H H    . TYR A 1 521 ? 71.872  120.823 116.379 1.00 71.74  ? 521  TYR A H    1 
ATOM   7291  H HA   . TYR A 1 521 ? 73.384  119.902 114.482 1.00 71.74  ? 521  TYR A HA   1 
ATOM   7292  H HB2  . TYR A 1 521 ? 70.660  120.599 114.508 1.00 71.74  ? 521  TYR A HB2  1 
ATOM   7293  H HB3  . TYR A 1 521 ? 71.335  120.106 113.158 1.00 71.74  ? 521  TYR A HB3  1 
ATOM   7294  H HD1  . TYR A 1 521 ? 69.305  118.912 115.359 1.00 71.74  ? 521  TYR A HD1  1 
ATOM   7295  H HD2  . TYR A 1 521 ? 72.834  117.844 113.824 1.00 71.74  ? 521  TYR A HD2  1 
ATOM   7296  H HE1  . TYR A 1 521 ? 68.911  116.730 115.973 1.00 71.74  ? 521  TYR A HE1  1 
ATOM   7297  H HE2  . TYR A 1 521 ? 72.442  115.661 114.438 1.00 71.74  ? 521  TYR A HE2  1 
ATOM   7298  H HH   . TYR A 1 521 ? 71.046  114.201 115.407 1.00 71.74  ? 521  TYR A HH   1 
ATOM   7299  N N    . GLU A 1 522 ? 72.717  122.995 114.163 1.00 73.55  ? 522  GLU A N    1 
ATOM   7300  C CA   . GLU A 1 522 ? 73.094  124.192 113.418 1.00 73.55  ? 522  GLU A CA   1 
ATOM   7301  C C    . GLU A 1 522 ? 74.589  124.462 113.522 1.00 73.55  ? 522  GLU A C    1 
ATOM   7302  O O    . GLU A 1 522 ? 75.238  124.779 112.518 1.00 73.55  ? 522  GLU A O    1 
ATOM   7303  C CB   . GLU A 1 522 ? 72.301  125.394 113.925 1.00 73.55  ? 522  GLU A CB   1 
ATOM   7304  C CG   . GLU A 1 522 ? 70.813  125.315 113.635 1.00 73.55  ? 522  GLU A CG   1 
ATOM   7305  C CD   . GLU A 1 522 ? 70.065  124.479 114.651 1.00 73.55  ? 522  GLU A CD   1 
ATOM   7306  O OE1  . GLU A 1 522 ? 70.697  124.009 115.619 1.00 73.55  ? 522  GLU A OE1  1 
ATOM   7307  O OE2  . GLU A 1 522 ? 68.843  124.291 114.481 1.00 73.55  ? 522  GLU A OE2  1 
ATOM   7308  H H    . GLU A 1 522 ? 72.224  123.140 114.852 1.00 73.55  ? 522  GLU A H    1 
ATOM   7309  H HA   . GLU A 1 522 ? 72.877  124.062 112.481 1.00 73.55  ? 522  GLU A HA   1 
ATOM   7310  H HB2  . GLU A 1 522 ? 72.418  125.466 114.885 1.00 73.55  ? 522  GLU A HB2  1 
ATOM   7311  H HB3  . GLU A 1 522 ? 72.641  126.193 113.494 1.00 73.55  ? 522  GLU A HB3  1 
ATOM   7312  H HG2  . GLU A 1 522 ? 70.441  126.210 113.650 1.00 73.55  ? 522  GLU A HG2  1 
ATOM   7313  H HG3  . GLU A 1 522 ? 70.682  124.915 112.762 1.00 73.55  ? 522  GLU A HG3  1 
ATOM   7314  N N    . ASP A 1 523 ? 75.155  124.342 114.725 1.00 73.53  ? 523  ASP A N    1 
ATOM   7315  C CA   . ASP A 1 523 ? 76.582  124.600 114.890 1.00 73.53  ? 523  ASP A CA   1 
ATOM   7316  C C    . ASP A 1 523 ? 77.412  123.636 114.057 1.00 73.53  ? 523  ASP A C    1 
ATOM   7317  O O    . ASP A 1 523 ? 78.392  124.038 113.421 1.00 73.53  ? 523  ASP A O    1 
ATOM   7318  C CB   . ASP A 1 523 ? 76.966  124.504 116.366 1.00 73.53  ? 523  ASP A CB   1 
ATOM   7319  C CG   . ASP A 1 523 ? 76.825  125.826 117.090 1.00 73.53  ? 523  ASP A CG   1 
ATOM   7320  O OD1  . ASP A 1 523 ? 76.070  126.695 116.607 1.00 73.53  ? 523  ASP A OD1  1 
ATOM   7321  O OD2  . ASP A 1 523 ? 77.472  125.998 118.144 1.00 73.53  ? 523  ASP A OD2  1 
ATOM   7322  H H    . ASP A 1 523 ? 74.742  124.117 115.445 1.00 73.53  ? 523  ASP A H    1 
ATOM   7323  H HA   . ASP A 1 523 ? 76.777  125.500 114.587 1.00 73.53  ? 523  ASP A HA   1 
ATOM   7324  H HB2  . ASP A 1 523 ? 76.388  123.859 116.803 1.00 73.53  ? 523  ASP A HB2  1 
ATOM   7325  H HB3  . ASP A 1 523 ? 77.891  124.221 116.434 1.00 73.53  ? 523  ASP A HB3  1 
ATOM   7326  N N    . GLN A 1 524 ? 77.036  122.357 114.046 1.00 68.83  ? 524  GLN A N    1 
ATOM   7327  C CA   . GLN A 1 524 ? 77.699  121.411 113.160 1.00 68.83  ? 524  GLN A CA   1 
ATOM   7328  C C    . GLN A 1 524 ? 77.531  121.826 111.708 1.00 68.83  ? 524  GLN A C    1 
ATOM   7329  O O    . GLN A 1 524 ? 78.478  121.746 110.917 1.00 68.83  ? 524  GLN A O    1 
ATOM   7330  C CB   . GLN A 1 524 ? 77.142  120.006 113.372 1.00 68.83  ? 524  GLN A CB   1 
ATOM   7331  C CG   . GLN A 1 524 ? 77.072  119.563 114.819 1.00 68.83  ? 524  GLN A CG   1 
ATOM   7332  C CD   . GLN A 1 524 ? 76.981  118.059 114.951 1.00 68.83  ? 524  GLN A CD   1 
ATOM   7333  O OE1  . GLN A 1 524 ? 77.498  117.321 114.115 1.00 68.83  ? 524  GLN A OE1  1 
ATOM   7334  N NE2  . GLN A 1 524 ? 76.315  117.596 116.001 1.00 68.83  ? 524  GLN A NE2  1 
ATOM   7335  H H    . GLN A 1 524 ? 76.410  122.021 114.532 1.00 68.83  ? 524  GLN A H    1 
ATOM   7336  H HA   . GLN A 1 524 ? 78.648  121.395 113.363 1.00 68.83  ? 524  GLN A HA   1 
ATOM   7337  H HB2  . GLN A 1 524 ? 76.242  119.973 113.012 1.00 68.83  ? 524  GLN A HB2  1 
ATOM   7338  H HB3  . GLN A 1 524 ? 77.707  119.377 112.897 1.00 68.83  ? 524  GLN A HB3  1 
ATOM   7339  H HG2  . GLN A 1 524 ? 77.871  119.860 115.282 1.00 68.83  ? 524  GLN A HG2  1 
ATOM   7340  H HG3  . GLN A 1 524 ? 76.284  119.948 115.231 1.00 68.83  ? 524  GLN A HG3  1 
ATOM   7341  H HE21 . GLN A 1 524 ? 75.965  118.143 116.564 1.00 68.83  ? 524  GLN A HE21 1 
ATOM   7342  H HE22 . GLN A 1 524 ? 76.235  116.748 116.119 1.00 68.83  ? 524  GLN A HE22 1 
ATOM   7343  N N    . ASP A 1 525 ? 76.329  122.269 111.337 1.00 68.19  ? 525  ASP A N    1 
ATOM   7344  C CA   . ASP A 1 525 ? 76.096  122.691 109.961 1.00 68.19  ? 525  ASP A CA   1 
ATOM   7345  C C    . ASP A 1 525 ? 76.958  123.893 109.601 1.00 68.19  ? 525  ASP A C    1 
ATOM   7346  O O    . ASP A 1 525 ? 77.598  123.912 108.542 1.00 68.19  ? 525  ASP A O    1 
ATOM   7347  C CB   . ASP A 1 525 ? 74.617  123.011 109.755 1.00 68.19  ? 525  ASP A CB   1 
ATOM   7348  C CG   . ASP A 1 525 ? 73.807  121.793 109.354 1.00 68.19  ? 525  ASP A CG   1 
ATOM   7349  O OD1  . ASP A 1 525 ? 74.378  120.869 108.739 1.00 68.19  ? 525  ASP A OD1  1 
ATOM   7350  O OD2  . ASP A 1 525 ? 72.594  121.761 109.648 1.00 68.19  ? 525  ASP A OD2  1 
ATOM   7351  H H    . ASP A 1 525 ? 75.645  122.334 111.854 1.00 68.19  ? 525  ASP A H    1 
ATOM   7352  H HA   . ASP A 1 525 ? 76.339  121.966 109.365 1.00 68.19  ? 525  ASP A HA   1 
ATOM   7353  H HB2  . ASP A 1 525 ? 74.250  123.356 110.583 1.00 68.19  ? 525  ASP A HB2  1 
ATOM   7354  H HB3  . ASP A 1 525 ? 74.532  123.673 109.052 1.00 68.19  ? 525  ASP A HB3  1 
ATOM   7355  N N    . ALA A 1 526 ? 76.994  124.905 110.469 1.00 66.55  ? 526  ALA A N    1 
ATOM   7356  C CA   . ALA A 1 526 ? 77.831  126.069 110.199 1.00 66.55  ? 526  ALA A CA   1 
ATOM   7357  C C    . ALA A 1 526 ? 79.300  125.681 110.156 1.00 66.55  ? 526  ALA A C    1 
ATOM   7358  O O    . ALA A 1 526 ? 80.053  126.154 109.297 1.00 66.55  ? 526  ALA A O    1 
ATOM   7359  C CB   . ALA A 1 526 ? 77.590  127.145 111.255 1.00 66.55  ? 526  ALA A CB   1 
ATOM   7360  H H    . ALA A 1 526 ? 76.552  124.941 111.205 1.00 66.55  ? 526  ALA A H    1 
ATOM   7361  H HA   . ALA A 1 526 ? 77.591  126.437 109.334 1.00 66.55  ? 526  ALA A HA   1 
ATOM   7362  H HB1  . ALA A 1 526 ? 76.655  127.402 111.237 1.00 66.55  ? 526  ALA A HB1  1 
ATOM   7363  H HB2  . ALA A 1 526 ? 77.819  126.788 112.127 1.00 66.55  ? 526  ALA A HB2  1 
ATOM   7364  H HB3  . ALA A 1 526 ? 78.148  127.913 111.055 1.00 66.55  ? 526  ALA A HB3  1 
ATOM   7365  N N    . LEU A 1 527 ? 79.725  124.808 111.069 1.00 63.76  ? 527  LEU A N    1 
ATOM   7366  C CA   . LEU A 1 527 ? 81.107  124.351 111.060 1.00 63.76  ? 527  LEU A CA   1 
ATOM   7367  C C    . LEU A 1 527 ? 81.452  123.696 109.732 1.00 63.76  ? 527  LEU A C    1 
ATOM   7368  O O    . LEU A 1 527 ? 82.517  123.954 109.163 1.00 63.76  ? 527  LEU A O    1 
ATOM   7369  C CB   . LEU A 1 527 ? 81.337  123.380 112.215 1.00 63.76  ? 527  LEU A CB   1 
ATOM   7370  C CG   . LEU A 1 527 ? 82.752  122.831 112.369 1.00 63.76  ? 527  LEU A CG   1 
ATOM   7371  C CD1  . LEU A 1 527 ? 83.722  123.951 112.688 1.00 63.76  ? 527  LEU A CD1  1 
ATOM   7372  C CD2  . LEU A 1 527 ? 82.785  121.767 113.447 1.00 63.76  ? 527  LEU A CD2  1 
ATOM   7373  H H    . LEU A 1 527 ? 79.238  124.472 111.693 1.00 63.76  ? 527  LEU A H    1 
ATOM   7374  H HA   . LEU A 1 527 ? 81.693  125.114 111.182 1.00 63.76  ? 527  LEU A HA   1 
ATOM   7375  H HB2  . LEU A 1 527 ? 81.114  123.834 113.043 1.00 63.76  ? 527  LEU A HB2  1 
ATOM   7376  H HB3  . LEU A 1 527 ? 80.745  122.621 112.096 1.00 63.76  ? 527  LEU A HB3  1 
ATOM   7377  H HG   . LEU A 1 527 ? 83.029  122.421 111.534 1.00 63.76  ? 527  LEU A HG   1 
ATOM   7378  H HD11 . LEU A 1 527 ? 84.599  123.571 112.853 1.00 63.76  ? 527  LEU A HD11 1 
ATOM   7379  H HD12 . LEU A 1 527 ? 83.411  124.422 113.477 1.00 63.76  ? 527  LEU A HD12 1 
ATOM   7380  H HD13 . LEU A 1 527 ? 83.762  124.559 111.934 1.00 63.76  ? 527  LEU A HD13 1 
ATOM   7381  H HD21 . LEU A 1 527 ? 83.479  121.987 114.087 1.00 63.76  ? 527  LEU A HD21 1 
ATOM   7382  H HD22 . LEU A 1 527 ? 81.923  121.741 113.890 1.00 63.76  ? 527  LEU A HD22 1 
ATOM   7383  H HD23 . LEU A 1 527 ? 82.973  120.908 113.036 1.00 63.76  ? 527  LEU A HD23 1 
ATOM   7384  N N    . PHE A 1 528 ? 80.559  122.851 109.216 1.00 58.35  ? 528  PHE A N    1 
ATOM   7385  C CA   . PHE A 1 528 ? 80.783  122.258 107.903 1.00 58.35  ? 528  PHE A CA   1 
ATOM   7386  C C    . PHE A 1 528 ? 80.821  123.327 106.820 1.00 58.35  ? 528  PHE A C    1 
ATOM   7387  O O    . PHE A 1 528 ? 81.674  123.286 105.925 1.00 58.35  ? 528  PHE A O    1 
ATOM   7388  C CB   . PHE A 1 528 ? 79.694  121.233 107.599 1.00 58.35  ? 528  PHE A CB   1 
ATOM   7389  C CG   . PHE A 1 528 ? 79.875  120.530 106.289 1.00 58.35  ? 528  PHE A CG   1 
ATOM   7390  C CD1  . PHE A 1 528 ? 81.091  119.970 105.950 1.00 58.35  ? 528  PHE A CD1  1 
ATOM   7391  C CD2  . PHE A 1 528 ? 78.831  120.436 105.391 1.00 58.35  ? 528  PHE A CD2  1 
ATOM   7392  C CE1  . PHE A 1 528 ? 81.257  119.326 104.748 1.00 58.35  ? 528  PHE A CE1  1 
ATOM   7393  C CE2  . PHE A 1 528 ? 78.995  119.794 104.189 1.00 58.35  ? 528  PHE A CE2  1 
ATOM   7394  C CZ   . PHE A 1 528 ? 80.208  119.240 103.867 1.00 58.35  ? 528  PHE A CZ   1 
ATOM   7395  H H    . PHE A 1 528 ? 79.829  122.608 109.600 1.00 58.35  ? 528  PHE A H    1 
ATOM   7396  H HA   . PHE A 1 528 ? 81.639  121.802 107.906 1.00 58.35  ? 528  PHE A HA   1 
ATOM   7397  H HB2  . PHE A 1 528 ? 79.693  120.562 108.299 1.00 58.35  ? 528  PHE A HB2  1 
ATOM   7398  H HB3  . PHE A 1 528 ? 78.836  121.686 107.576 1.00 58.35  ? 528  PHE A HB3  1 
ATOM   7399  H HD1  . PHE A 1 528 ? 81.804  120.026 106.544 1.00 58.35  ? 528  PHE A HD1  1 
ATOM   7400  H HD2  . PHE A 1 528 ? 78.007  120.810 105.605 1.00 58.35  ? 528  PHE A HD2  1 
ATOM   7401  H HE1  . PHE A 1 528 ? 82.080  118.951 104.531 1.00 58.35  ? 528  PHE A HE1  1 
ATOM   7402  H HE2  . PHE A 1 528 ? 78.283  119.736 103.593 1.00 58.35  ? 528  PHE A HE2  1 
ATOM   7403  H HZ   . PHE A 1 528 ? 80.319  118.805 103.052 1.00 58.35  ? 528  PHE A HZ   1 
ATOM   7404  N N    . ALA A 1 529 ? 79.902  124.293 106.882 1.00 58.52  ? 529  ALA A N    1 
ATOM   7405  C CA   . ALA A 1 529 ? 79.914  125.382 105.913 1.00 58.52  ? 529  ALA A CA   1 
ATOM   7406  C C    . ALA A 1 529 ? 81.179  126.217 106.048 1.00 58.52  ? 529  ALA A C    1 
ATOM   7407  O O    . ALA A 1 529 ? 81.729  126.693 105.049 1.00 58.52  ? 529  ALA A O    1 
ATOM   7408  C CB   . ALA A 1 529 ? 78.673  126.254 106.087 1.00 58.52  ? 529  ALA A CB   1 
ATOM   7409  H H    . ALA A 1 529 ? 79.272  124.338 107.466 1.00 58.52  ? 529  ALA A H    1 
ATOM   7410  H HA   . ALA A 1 529 ? 79.896  125.009 105.018 1.00 58.52  ? 529  ALA A HA   1 
ATOM   7411  H HB1  . ALA A 1 529 ? 77.883  125.710 105.946 1.00 58.52  ? 529  ALA A HB1  1 
ATOM   7412  H HB2  . ALA A 1 529 ? 78.669  126.620 106.985 1.00 58.52  ? 529  ALA A HB2  1 
ATOM   7413  H HB3  . ALA A 1 529 ? 78.700  126.974 105.437 1.00 58.52  ? 529  ALA A HB3  1 
ATOM   7414  N N    . TYR A 1 530 ? 81.654  126.409 107.279 1.00 59.11  ? 530  TYR A N    1 
ATOM   7415  C CA   . TYR A 1 530 ? 82.906  127.126 107.487 1.00 59.11  ? 530  TYR A CA   1 
ATOM   7416  C C    . TYR A 1 530 ? 84.056  126.437 106.767 1.00 59.11  ? 530  TYR A C    1 
ATOM   7417  O O    . TYR A 1 530 ? 84.867  127.090 106.101 1.00 59.11  ? 530  TYR A O    1 
ATOM   7418  C CB   . TYR A 1 530 ? 83.192  127.227 108.986 1.00 59.11  ? 530  TYR A CB   1 
ATOM   7419  C CG   . TYR A 1 530 ? 84.497  127.895 109.335 1.00 59.11  ? 530  TYR A CG   1 
ATOM   7420  C CD1  . TYR A 1 530 ? 85.697  127.206 109.248 1.00 59.11  ? 530  TYR A CD1  1 
ATOM   7421  C CD2  . TYR A 1 530 ? 84.530  129.211 109.764 1.00 59.11  ? 530  TYR A CD2  1 
ATOM   7422  C CE1  . TYR A 1 530 ? 86.890  127.810 109.567 1.00 59.11  ? 530  TYR A CE1  1 
ATOM   7423  C CE2  . TYR A 1 530 ? 85.719  129.823 110.088 1.00 59.11  ? 530  TYR A CE2  1 
ATOM   7424  C CZ   . TYR A 1 530 ? 86.897  129.118 109.988 1.00 59.11  ? 530  TYR A CZ   1 
ATOM   7425  O OH   . TYR A 1 530 ? 88.090  129.720 110.307 1.00 59.11  ? 530  TYR A OH   1 
ATOM   7426  H H    . TYR A 1 530 ? 81.273  126.137 108.001 1.00 59.11  ? 530  TYR A H    1 
ATOM   7427  H HA   . TYR A 1 530 ? 82.822  128.025 107.134 1.00 59.11  ? 530  TYR A HA   1 
ATOM   7428  H HB2  . TYR A 1 530 ? 82.480  127.737 109.403 1.00 59.11  ? 530  TYR A HB2  1 
ATOM   7429  H HB3  . TYR A 1 530 ? 83.212  126.331 109.358 1.00 59.11  ? 530  TYR A HB3  1 
ATOM   7430  H HD1  . TYR A 1 530 ? 85.695  126.321 108.963 1.00 59.11  ? 530  TYR A HD1  1 
ATOM   7431  H HD2  . TYR A 1 530 ? 83.735  129.690 109.832 1.00 59.11  ? 530  TYR A HD2  1 
ATOM   7432  H HE1  . TYR A 1 530 ? 87.687  127.336 109.501 1.00 59.11  ? 530  TYR A HE1  1 
ATOM   7433  H HE2  . TYR A 1 530 ? 85.726  130.709 110.372 1.00 59.11  ? 530  TYR A HE2  1 
ATOM   7434  H HH   . TYR A 1 530 ? 88.722  129.174 110.211 1.00 59.11  ? 530  TYR A HH   1 
ATOM   7435  N N    . THR A 1 531 ? 84.136  125.113 106.881 1.00 56.12  ? 531  THR A N    1 
ATOM   7436  C CA   . THR A 1 531 ? 85.222  124.374 106.257 1.00 56.12  ? 531  THR A CA   1 
ATOM   7437  C C    . THR A 1 531 ? 85.185  124.477 104.743 1.00 56.12  ? 531  THR A C    1 
ATOM   7438  O O    . THR A 1 531 ? 86.174  124.141 104.086 1.00 56.12  ? 531  THR A O    1 
ATOM   7439  C CB   . THR A 1 531 ? 85.159  122.908 106.675 1.00 56.12  ? 531  THR A CB   1 
ATOM   7440  O OG1  . THR A 1 531 ? 83.950  122.322 106.181 1.00 56.12  ? 531  THR A OG1  1 
ATOM   7441  C CG2  . THR A 1 531 ? 85.189  122.788 108.183 1.00 56.12  ? 531  THR A CG2  1 
ATOM   7442  H H    . THR A 1 531 ? 83.575  124.625 107.313 1.00 56.12  ? 531  THR A H    1 
ATOM   7443  H HA   . THR A 1 531 ? 86.068  124.737 106.562 1.00 56.12  ? 531  THR A HA   1 
ATOM   7444  H HB   . THR A 1 531 ? 85.923  122.433 106.311 1.00 56.12  ? 531  THR A HB   1 
ATOM   7445  H HG1  . THR A 1 531 ? 83.286  122.719 106.509 1.00 56.12  ? 531  THR A HG1  1 
ATOM   7446  H HG21 . THR A 1 531 ? 85.377  123.651 108.583 1.00 56.12  ? 531  THR A HG21 1 
ATOM   7447  H HG22 . THR A 1 531 ? 84.331  122.471 108.506 1.00 56.12  ? 531  THR A HG22 1 
ATOM   7448  H HG23 . THR A 1 531 ? 85.878  122.159 108.450 1.00 56.12  ? 531  THR A HG23 1 
ATOM   7449  N N    . LYS A 1 532 ? 84.071  124.924 104.176 1.00 55.37  ? 532  LYS A N    1 
ATOM   7450  C CA   . LYS A 1 532 ? 83.943  125.065 102.735 1.00 55.37  ? 532  LYS A CA   1 
ATOM   7451  C C    . LYS A 1 532 ? 84.492  126.388 102.228 1.00 55.37  ? 532  LYS A C    1 
ATOM   7452  O O    . LYS A 1 532 ? 84.412  126.654 101.026 1.00 55.37  ? 532  LYS A O    1 
ATOM   7453  C CB   . LYS A 1 532 ? 82.478  124.911 102.324 1.00 55.37  ? 532  LYS A CB   1 
ATOM   7454  C CG   . LYS A 1 532 ? 82.130  123.503 101.878 1.00 55.37  ? 532  LYS A CG   1 
ATOM   7455  C CD   . LYS A 1 532 ? 80.679  123.377 101.455 1.00 55.37  ? 532  LYS A CD   1 
ATOM   7456  C CE   . LYS A 1 532 ? 79.788  122.917 102.594 1.00 55.37  ? 532  LYS A CE   1 
ATOM   7457  N NZ   . LYS A 1 532 ? 78.554  122.250 102.100 1.00 55.37  ? 532  LYS A NZ   1 
ATOM   7458  H H    . LYS A 1 532 ? 83.365  125.153 104.610 1.00 55.37  ? 532  LYS A H    1 
ATOM   7459  H HA   . LYS A 1 532 ? 84.446  124.354 102.307 1.00 55.37  ? 532  LYS A HA   1 
ATOM   7460  H HB2  . LYS A 1 532 ? 81.912  125.133 103.079 1.00 55.37  ? 532  LYS A HB2  1 
ATOM   7461  H HB3  . LYS A 1 532 ? 82.293  125.512 101.585 1.00 55.37  ? 532  LYS A HB3  1 
ATOM   7462  H HG2  . LYS A 1 532 ? 82.685  123.266 101.119 1.00 55.37  ? 532  LYS A HG2  1 
ATOM   7463  H HG3  . LYS A 1 532 ? 82.293  122.889 102.611 1.00 55.37  ? 532  LYS A HG3  1 
ATOM   7464  H HD2  . LYS A 1 532 ? 80.359  124.242 101.157 1.00 55.37  ? 532  LYS A HD2  1 
ATOM   7465  H HD3  . LYS A 1 532 ? 80.614  122.729 100.739 1.00 55.37  ? 532  LYS A HD3  1 
ATOM   7466  H HE2  . LYS A 1 532 ? 80.270  122.282 103.146 1.00 55.37  ? 532  LYS A HE2  1 
ATOM   7467  H HE3  . LYS A 1 532 ? 79.525  123.686 103.123 1.00 55.37  ? 532  LYS A HE3  1 
ATOM   7468  H HZ1  . LYS A 1 532 ? 78.049  121.999 102.788 1.00 55.37  ? 532  LYS A HZ1  1 
ATOM   7469  H HZ2  . LYS A 1 532 ? 78.768  121.531 101.621 1.00 55.37  ? 532  LYS A HZ2  1 
ATOM   7470  H HZ3  . LYS A 1 532 ? 78.090  122.811 101.589 1.00 55.37  ? 532  LYS A HZ3  1 
ATOM   7471  N N    . ARG A 1 533 ? 85.042  127.223 103.110 1.00 55.39  ? 533  ARG A N    1 
ATOM   7472  C CA   . ARG A 1 533 ? 85.675  128.463 102.691 1.00 55.39  ? 533  ARG A CA   1 
ATOM   7473  C C    . ARG A 1 533 ? 86.975  128.758 103.425 1.00 55.39  ? 533  ARG A C    1 
ATOM   7474  O O    . ARG A 1 533 ? 87.520  129.850 103.246 1.00 55.39  ? 533  ARG A O    1 
ATOM   7475  C CB   . ARG A 1 533 ? 84.718  129.645 102.890 1.00 55.39  ? 533  ARG A CB   1 
ATOM   7476  C CG   . ARG A 1 533 ? 83.307  129.407 102.395 1.00 55.39  ? 533  ARG A CG   1 
ATOM   7477  C CD   . ARG A 1 533 ? 82.430  130.599 102.715 1.00 55.39  ? 533  ARG A CD   1 
ATOM   7478  N NE   . ARG A 1 533 ? 82.891  131.802 102.033 1.00 55.39  ? 533  ARG A NE   1 
ATOM   7479  C CZ   . ARG A 1 533 ? 82.911  133.017 102.564 1.00 55.39  ? 533  ARG A CZ   1 
ATOM   7480  N NH1  . ARG A 1 533 ? 82.530  133.238 103.811 1.00 55.39  ? 533  ARG A NH1  1 
ATOM   7481  N NH2  . ARG A 1 533 ? 83.335  134.038 101.826 1.00 55.39  ? 533  ARG A NH2  1 
ATOM   7482  H H    . ARG A 1 533 ? 85.059  127.091 103.960 1.00 55.39  ? 533  ARG A H    1 
ATOM   7483  H HA   . ARG A 1 533 ? 85.880  128.406 101.745 1.00 55.39  ? 533  ARG A HA   1 
ATOM   7484  H HB2  . ARG A 1 533 ? 84.667  129.846 103.837 1.00 55.39  ? 533  ARG A HB2  1 
ATOM   7485  H HB3  . ARG A 1 533 ? 85.072  130.412 102.413 1.00 55.39  ? 533  ARG A HB3  1 
ATOM   7486  H HG2  . ARG A 1 533 ? 83.318  129.282 101.433 1.00 55.39  ? 533  ARG A HG2  1 
ATOM   7487  H HG3  . ARG A 1 533 ? 82.934  128.628 102.835 1.00 55.39  ? 533  ARG A HG3  1 
ATOM   7488  H HD2  . ARG A 1 533 ? 81.523  130.414 102.425 1.00 55.39  ? 533  ARG A HD2  1 
ATOM   7489  H HD3  . ARG A 1 533 ? 82.451  130.748 103.672 1.00 55.39  ? 533  ARG A HD3  1 
ATOM   7490  H HE   . ARG A 1 533 ? 83.169  131.717 101.223 1.00 55.39  ? 533  ARG A HE   1 
ATOM   7491  H HH11 . ARG A 1 533 ? 82.253  132.592 104.304 1.00 55.39  ? 533  ARG A HH11 1 
ATOM   7492  H HH12 . ARG A 1 533 ? 82.555  134.036 104.129 1.00 55.39  ? 533  ARG A HH12 1 
ATOM   7493  H HH21 . ARG A 1 533 ? 83.587  133.907 101.015 1.00 55.39  ? 533  ARG A HH21 1 
ATOM   7494  H HH22 . ARG A 1 533 ? 83.355  134.830 102.160 1.00 55.39  ? 533  ARG A HH22 1 
ATOM   7495  N N    . ASN A 1 534 ? 87.481  127.844 104.250 1.00 55.03  ? 534  ASN A N    1 
ATOM   7496  C CA   . ASN A 1 534 ? 88.718  128.063 104.990 1.00 55.03  ? 534  ASN A CA   1 
ATOM   7497  C C    . ASN A 1 534 ? 89.443  126.729 105.124 1.00 55.03  ? 534  ASN A C    1 
ATOM   7498  O O    . ASN A 1 534 ? 89.031  125.714 104.557 1.00 55.03  ? 534  ASN A O    1 
ATOM   7499  C CB   . ASN A 1 534 ? 88.428  128.690 106.359 1.00 55.03  ? 534  ASN A CB   1 
ATOM   7500  C CG   . ASN A 1 534 ? 87.486  129.863 106.270 1.00 55.03  ? 534  ASN A CG   1 
ATOM   7501  O OD1  . ASN A 1 534 ? 87.912  131.011 106.194 1.00 55.03  ? 534  ASN A OD1  1 
ATOM   7502  N ND2  . ASN A 1 534 ? 86.193  129.582 106.284 1.00 55.03  ? 534  ASN A ND2  1 
ATOM   7503  H H    . ASN A 1 534 ? 87.120  127.078 104.400 1.00 55.03  ? 534  ASN A H    1 
ATOM   7504  H HA   . ASN A 1 534 ? 89.287  128.670 104.492 1.00 55.03  ? 534  ASN A HA   1 
ATOM   7505  H HB2  . ASN A 1 534 ? 88.023  128.022 106.933 1.00 55.03  ? 534  ASN A HB2  1 
ATOM   7506  H HB3  . ASN A 1 534 ? 89.261  129.001 106.747 1.00 55.03  ? 534  ASN A HB3  1 
ATOM   7507  H HD21 . ASN A 1 534 ? 85.932  128.765 106.340 1.00 55.03  ? 534  ASN A HD21 1 
ATOM   7508  H HD22 . ASN A 1 534 ? 85.614  130.217 106.237 1.00 55.03  ? 534  ASN A HD22 1 
ATOM   7509  N N    . VAL A 1 535 ? 90.538  126.734 105.879 1.00 51.27  ? 535  VAL A N    1 
ATOM   7510  C CA   . VAL A 1 535 ? 91.290  125.529 106.204 1.00 51.27  ? 535  VAL A CA   1 
ATOM   7511  C C    . VAL A 1 535 ? 91.438  125.458 107.717 1.00 51.27  ? 535  VAL A C    1 
ATOM   7512  O O    . VAL A 1 535 ? 91.782  126.457 108.357 1.00 51.27  ? 535  VAL A O    1 
ATOM   7513  C CB   . VAL A 1 535 ? 92.673  125.511 105.527 1.00 51.27  ? 535  VAL A CB   1 
ATOM   7514  C CG1  . VAL A 1 535 ? 93.433  124.264 105.916 1.00 51.27  ? 535  VAL A CG1  1 
ATOM   7515  C CG2  . VAL A 1 535 ? 92.530  125.589 104.023 1.00 51.27  ? 535  VAL A CG2  1 
ATOM   7516  H H    . VAL A 1 535 ? 90.874  127.447 106.224 1.00 51.27  ? 535  VAL A H    1 
ATOM   7517  H HA   . VAL A 1 535 ? 90.796  124.748 105.909 1.00 51.27  ? 535  VAL A HA   1 
ATOM   7518  H HB   . VAL A 1 535 ? 93.184  126.280 105.823 1.00 51.27  ? 535  VAL A HB   1 
ATOM   7519  H HG11 . VAL A 1 535 ? 93.702  124.331 106.845 1.00 51.27  ? 535  VAL A HG11 1 
ATOM   7520  H HG12 . VAL A 1 535 ? 94.218  124.183 105.352 1.00 51.27  ? 535  VAL A HG12 1 
ATOM   7521  H HG13 . VAL A 1 535 ? 92.857  123.493 105.791 1.00 51.27  ? 535  VAL A HG13 1 
ATOM   7522  H HG21 . VAL A 1 535 ? 91.589  125.641 103.796 1.00 51.27  ? 535  VAL A HG21 1 
ATOM   7523  H HG22 . VAL A 1 535 ? 92.992  126.380 103.705 1.00 51.27  ? 535  VAL A HG22 1 
ATOM   7524  H HG23 . VAL A 1 535 ? 92.921  124.795 103.626 1.00 51.27  ? 535  VAL A HG23 1 
ATOM   7525  N N    . ILE A 1 536 ? 91.175  124.289 108.285 1.00 57.03  ? 536  ILE A N    1 
ATOM   7526  C CA   . ILE A 1 536 ? 91.326  124.046 109.713 1.00 57.03  ? 536  ILE A CA   1 
ATOM   7527  C C    . ILE A 1 536 ? 92.395  122.976 109.901 1.00 57.03  ? 536  ILE A C    1 
ATOM   7528  O O    . ILE A 1 536 ? 92.109  121.781 109.832 1.00 57.03  ? 536  ILE A O    1 
ATOM   7529  C CB   . ILE A 1 536 ? 89.999  123.616 110.359 1.00 57.03  ? 536  ILE A CB   1 
ATOM   7530  C CG1  . ILE A 1 536 ? 88.899  124.634 110.073 1.00 57.03  ? 536  ILE A CG1  1 
ATOM   7531  C CG2  . ILE A 1 536 ? 90.170  123.468 111.854 1.00 57.03  ? 536  ILE A CG2  1 
ATOM   7532  C CD1  . ILE A 1 536 ? 87.513  124.071 110.243 1.00 57.03  ? 536  ILE A CD1  1 
ATOM   7533  H H    . ILE A 1 536 ? 90.898  123.601 107.851 1.00 57.03  ? 536  ILE A H    1 
ATOM   7534  H HA   . ILE A 1 536 ? 91.611  124.862 110.150 1.00 57.03  ? 536  ILE A HA   1 
ATOM   7535  H HB   . ILE A 1 536 ? 89.735  122.759 109.989 1.00 57.03  ? 536  ILE A HB   1 
ATOM   7536  H HG12 . ILE A 1 536 ? 88.995  125.379 110.687 1.00 57.03  ? 536  ILE A HG12 1 
ATOM   7537  H HG13 . ILE A 1 536 ? 88.977  124.948 109.160 1.00 57.03  ? 536  ILE A HG13 1 
ATOM   7538  H HG21 . ILE A 1 536 ? 90.786  122.741 112.033 1.00 57.03  ? 536  ILE A HG21 1 
ATOM   7539  H HG22 . ILE A 1 536 ? 90.524  124.297 112.214 1.00 57.03  ? 536  ILE A HG22 1 
ATOM   7540  H HG23 . ILE A 1 536 ? 89.308  123.275 112.254 1.00 57.03  ? 536  ILE A HG23 1 
ATOM   7541  H HD11 . ILE A 1 536 ? 87.370  123.861 111.179 1.00 57.03  ? 536  ILE A HD11 1 
ATOM   7542  H HD12 . ILE A 1 536 ? 87.433  123.267 109.707 1.00 57.03  ? 536  ILE A HD12 1 
ATOM   7543  H HD13 . ILE A 1 536 ? 86.867  124.733 109.951 1.00 57.03  ? 536  ILE A HD13 1 
ATOM   7544  N N    . PRO A 1 537 ? 93.643  123.370 110.150 1.00 56.08  ? 537  PRO A N    1 
ATOM   7545  C CA   . PRO A 1 537 ? 94.715  122.381 110.326 1.00 56.08  ? 537  PRO A CA   1 
ATOM   7546  C C    . PRO A 1 537 ? 94.758  121.787 111.725 1.00 56.08  ? 537  PRO A C    1 
ATOM   7547  O O    . PRO A 1 537 ? 95.391  122.361 112.609 1.00 56.08  ? 537  PRO A O    1 
ATOM   7548  C CB   . PRO A 1 537 ? 95.978  123.191 110.023 1.00 56.08  ? 537  PRO A CB   1 
ATOM   7549  C CG   . PRO A 1 537 ? 95.634  124.573 110.433 1.00 56.08  ? 537  PRO A CG   1 
ATOM   7550  C CD   . PRO A 1 537 ? 94.149  124.748 110.264 1.00 56.08  ? 537  PRO A CD   1 
ATOM   7551  H HA   . PRO A 1 537 ? 94.627  121.668 109.675 1.00 56.08  ? 537  PRO A HA   1 
ATOM   7552  H HB2  . PRO A 1 537 ? 96.722  122.850 110.543 1.00 56.08  ? 537  PRO A HB2  1 
ATOM   7553  H HB3  . PRO A 1 537 ? 96.172  123.152 109.074 1.00 56.08  ? 537  PRO A HB3  1 
ATOM   7554  H HG2  . PRO A 1 537 ? 95.883  124.702 111.362 1.00 56.08  ? 537  PRO A HG2  1 
ATOM   7555  H HG3  . PRO A 1 537 ? 96.111  125.201 109.868 1.00 56.08  ? 537  PRO A HG3  1 
ATOM   7556  H HD2  . PRO A 1 537 ? 93.770  125.182 111.044 1.00 56.08  ? 537  PRO A HD2  1 
ATOM   7557  H HD3  . PRO A 1 537 ? 93.959  125.245 109.453 1.00 56.08  ? 537  PRO A HD3  1 
ATOM   7558  N N    . THR A 1 538 ? 94.067  120.675 111.958 1.00 60.18  ? 538  THR A N    1 
ATOM   7559  C CA   . THR A 1 538 ? 93.978  120.101 113.292 1.00 60.18  ? 538  THR A CA   1 
ATOM   7560  C C    . THR A 1 538 ? 95.214  119.259 113.621 1.00 60.18  ? 538  THR A C    1 
ATOM   7561  O O    . THR A 1 538 ? 96.166  119.163 112.842 1.00 60.18  ? 538  THR A O    1 
ATOM   7562  C CB   . THR A 1 538 ? 92.709  119.264 113.421 1.00 60.18  ? 538  THR A CB   1 
ATOM   7563  O OG1  . THR A 1 538 ? 92.899  118.002 112.770 1.00 60.18  ? 538  THR A OG1  1 
ATOM   7564  C CG2  . THR A 1 538 ? 91.522  119.983 112.799 1.00 60.18  ? 538  THR A CG2  1 
ATOM   7565  H H    . THR A 1 538 ? 93.644  120.232 111.354 1.00 60.18  ? 538  THR A H    1 
ATOM   7566  H HA   . THR A 1 538 ? 93.927  120.821 113.941 1.00 60.18  ? 538  THR A HA   1 
ATOM   7567  H HB   . THR A 1 538 ? 92.521  119.122 114.360 1.00 60.18  ? 538  THR A HB   1 
ATOM   7568  H HG1  . THR A 1 538 ? 92.158  117.623 112.656 1.00 60.18  ? 538  THR A HG1  1 
ATOM   7569  H HG21 . THR A 1 538 ? 90.698  119.532 113.043 1.00 60.18  ? 538  THR A HG21 1 
ATOM   7570  H HG22 . THR A 1 538 ? 91.486  120.897 113.119 1.00 60.18  ? 538  THR A HG22 1 
ATOM   7571  H HG23 . THR A 1 538 ? 91.602  119.989 111.832 1.00 60.18  ? 538  THR A HG23 1 
ATOM   7572  N N    . ILE A 1 539 ? 95.187  118.629 114.799 1.00 63.10  ? 539  ILE A N    1 
ATOM   7573  C CA   . ILE A 1 539 ? 96.299  117.847 115.333 1.00 63.10  ? 539  ILE A CA   1 
ATOM   7574  C C    . ILE A 1 539 ? 95.838  116.416 115.567 1.00 63.10  ? 539  ILE A C    1 
ATOM   7575  O O    . ILE A 1 539 ? 94.718  116.185 116.033 1.00 63.10  ? 539  ILE A O    1 
ATOM   7576  C CB   . ILE A 1 539 ? 96.835  118.449 116.648 1.00 63.10  ? 539  ILE A CB   1 
ATOM   7577  C CG1  . ILE A 1 539 ? 97.454  119.823 116.395 1.00 63.10  ? 539  ILE A CG1  1 
ATOM   7578  C CG2  . ILE A 1 539 ? 97.841  117.505 117.293 1.00 63.10  ? 539  ILE A CG2  1 
ATOM   7579  C CD1  . ILE A 1 539 ? 97.888  120.533 117.654 1.00 63.10  ? 539  ILE A CD1  1 
ATOM   7580  H H    . ILE A 1 539 ? 94.506  118.643 115.324 1.00 63.10  ? 539  ILE A H    1 
ATOM   7581  H HA   . ILE A 1 539 ? 97.023  117.832 114.687 1.00 63.10  ? 539  ILE A HA   1 
ATOM   7582  H HB   . ILE A 1 539 ? 96.089  118.560 117.257 1.00 63.10  ? 539  ILE A HB   1 
ATOM   7583  H HG12 . ILE A 1 539 ? 98.235  119.715 115.830 1.00 63.10  ? 539  ILE A HG12 1 
ATOM   7584  H HG13 . ILE A 1 539 ? 96.800  120.384 115.949 1.00 63.10  ? 539  ILE A HG13 1 
ATOM   7585  H HG21 . ILE A 1 539 ? 98.336  117.979 117.978 1.00 63.10  ? 539  ILE A HG21 1 
ATOM   7586  H HG22 . ILE A 1 539 ? 97.367  116.759 117.693 1.00 63.10  ? 539  ILE A HG22 1 
ATOM   7587  H HG23 . ILE A 1 539 ? 98.451  117.182 116.611 1.00 63.10  ? 539  ILE A HG23 1 
ATOM   7588  H HD11 . ILE A 1 539 ? 97.280  120.298 118.373 1.00 63.10  ? 539  ILE A HD11 1 
ATOM   7589  H HD12 . ILE A 1 539 ? 97.864  121.490 117.503 1.00 63.10  ? 539  ILE A HD12 1 
ATOM   7590  H HD13 . ILE A 1 539 ? 98.789  120.253 117.881 1.00 63.10  ? 539  ILE A HD13 1 
ATOM   7591  N N    . THR A 1 540 ? 96.707  115.458 115.256 1.00 61.66  ? 540  THR A N    1 
ATOM   7592  C CA   . THR A 1 540 ? 96.454  114.045 115.501 1.00 61.66  ? 540  THR A CA   1 
ATOM   7593  C C    . THR A 1 540 ? 97.425  113.522 116.550 1.00 61.66  ? 540  THR A C    1 
ATOM   7594  O O    . THR A 1 540 ? 98.595  113.911 116.570 1.00 61.66  ? 540  THR A O    1 
ATOM   7595  C CB   . THR A 1 540 ? 96.595  113.227 114.215 1.00 61.66  ? 540  THR A CB   1 
ATOM   7596  O OG1  . THR A 1 540 ? 96.153  111.886 114.447 1.00 61.66  ? 540  THR A OG1  1 
ATOM   7597  C CG2  . THR A 1 540 ? 98.037  113.200 113.751 1.00 61.66  ? 540  THR A CG2  1 
ATOM   7598  H H    . THR A 1 540 ? 97.472  115.610 114.893 1.00 61.66  ? 540  THR A H    1 
ATOM   7599  H HA   . THR A 1 540 ? 95.551  113.930 115.836 1.00 61.66  ? 540  THR A HA   1 
ATOM   7600  H HB   . THR A 1 540 ? 96.056  113.628 113.516 1.00 61.66  ? 540  THR A HB   1 
ATOM   7601  H HG1  . THR A 1 540 ? 95.345  111.885 114.675 1.00 61.66  ? 540  THR A HG1  1 
ATOM   7602  H HG21 . THR A 1 540 ? 98.571  112.644 114.341 1.00 61.66  ? 540  THR A HG21 1 
ATOM   7603  H HG22 . THR A 1 540 ? 98.086  112.835 112.855 1.00 61.66  ? 540  THR A HG22 1 
ATOM   7604  H HG23 . THR A 1 540 ? 98.403  114.098 113.744 1.00 61.66  ? 540  THR A HG23 1 
ATOM   7605  N N    . GLN A 1 541 ? 96.941  112.640 117.419 1.00 62.99  ? 541  GLN A N    1 
ATOM   7606  C CA   . GLN A 1 541 ? 97.739  112.087 118.504 1.00 62.99  ? 541  GLN A CA   1 
ATOM   7607  C C    . GLN A 1 541 ? 97.915  110.591 118.300 1.00 62.99  ? 541  GLN A C    1 
ATOM   7608  O O    . GLN A 1 541 ? 96.930  109.864 118.150 1.00 62.99  ? 541  GLN A O    1 
ATOM   7609  C CB   . GLN A 1 541 ? 97.080  112.360 119.854 1.00 62.99  ? 541  GLN A CB   1 
ATOM   7610  C CG   . GLN A 1 541 ? 98.063  112.597 120.980 1.00 62.99  ? 541  GLN A CG   1 
ATOM   7611  C CD   . GLN A 1 541 ? 98.425  111.334 121.717 1.00 62.99  ? 541  GLN A CD   1 
ATOM   7612  O OE1  . GLN A 1 541 ? 97.581  110.469 121.944 1.00 62.99  ? 541  GLN A OE1  1 
ATOM   7613  N NE2  . GLN A 1 541 ? 99.690  111.216 122.097 1.00 62.99  ? 541  GLN A NE2  1 
ATOM   7614  H H    . GLN A 1 541 ? 96.135  112.341 117.399 1.00 62.99  ? 541  GLN A H    1 
ATOM   7615  H HA   . GLN A 1 541 ? 98.617  112.499 118.500 1.00 62.99  ? 541  GLN A HA   1 
ATOM   7616  H HB2  . GLN A 1 541 ? 96.525  113.152 119.775 1.00 62.99  ? 541  GLN A HB2  1 
ATOM   7617  H HB3  . GLN A 1 541 ? 96.530  111.597 120.092 1.00 62.99  ? 541  GLN A HB3  1 
ATOM   7618  H HG2  . GLN A 1 541 ? 98.881  112.968 120.619 1.00 62.99  ? 541  GLN A HG2  1 
ATOM   7619  H HG3  . GLN A 1 541 ? 97.671  113.214 121.617 1.00 62.99  ? 541  GLN A HG3  1 
ATOM   7620  H HE21 . GLN A 1 541 ? 100.252 111.842 121.920 1.00 62.99  ? 541  GLN A HE21 1 
ATOM   7621  H HE22 . GLN A 1 541 ? 99.949  110.514 122.521 1.00 62.99  ? 541  GLN A HE22 1 
ATOM   7622  N N    . MET A 1 542 ? 99.163  110.135 118.309 1.00 64.07  ? 542  MET A N    1 
ATOM   7623  C CA   . MET A 1 542 ? 99.486  108.731 118.103 1.00 64.07  ? 542  MET A CA   1 
ATOM   7624  C C    . MET A 1 542 ? 99.822  108.062 119.427 1.00 64.07  ? 542  MET A C    1 
ATOM   7625  O O    . MET A 1 542 ? 100.589 108.598 120.231 1.00 64.07  ? 542  MET A O    1 
ATOM   7626  C CB   . MET A 1 542 ? 100.657 108.571 117.133 1.00 64.07  ? 542  MET A CB   1 
ATOM   7627  C CG   . MET A 1 542 ? 100.335 109.009 115.721 1.00 64.07  ? 542  MET A CG   1 
ATOM   7628  S SD   . MET A 1 542 ? 101.749 108.888 114.614 1.00 64.07  ? 542  MET A SD   1 
ATOM   7629  C CE   . MET A 1 542 ? 101.910 107.114 114.466 1.00 64.07  ? 542  MET A CE   1 
ATOM   7630  H H    . MET A 1 542 ? 99.854  110.632 118.435 1.00 64.07  ? 542  MET A H    1 
ATOM   7631  H HA   . MET A 1 542 ? 98.718  108.285 117.714 1.00 64.07  ? 542  MET A HA   1 
ATOM   7632  H HB2  . MET A 1 542 ? 101.401 109.107 117.449 1.00 64.07  ? 542  MET A HB2  1 
ATOM   7633  H HB3  . MET A 1 542 ? 100.914 107.636 117.104 1.00 64.07  ? 542  MET A HB3  1 
ATOM   7634  H HG2  . MET A 1 542 ? 99.631  108.443 115.369 1.00 64.07  ? 542  MET A HG2  1 
ATOM   7635  H HG3  . MET A 1 542 ? 100.041 109.933 115.737 1.00 64.07  ? 542  MET A HG3  1 
ATOM   7636  H HE1  . MET A 1 542 ? 102.639 106.913 113.858 1.00 64.07  ? 542  MET A HE1  1 
ATOM   7637  H HE2  . MET A 1 542 ? 102.096 106.738 115.341 1.00 64.07  ? 542  MET A HE2  1 
ATOM   7638  H HE3  . MET A 1 542 ? 101.080 106.750 114.119 1.00 64.07  ? 542  MET A HE3  1 
ATOM   7639  N N    . ASN A 1 543 ? 99.246  106.884 119.643 1.00 66.77  ? 543  ASN A N    1 
ATOM   7640  C CA   . ASN A 1 543 ? 99.423  106.118 120.865 1.00 66.77  ? 543  ASN A CA   1 
ATOM   7641  C C    . ASN A 1 543 ? 99.893  104.716 120.503 1.00 66.77  ? 543  ASN A C    1 
ATOM   7642  O O    . ASN A 1 543 ? 100.080 104.384 119.331 1.00 66.77  ? 543  ASN A O    1 
ATOM   7643  C CB   . ASN A 1 543 ? 98.122  106.062 121.670 1.00 66.77  ? 543  ASN A CB   1 
ATOM   7644  C CG   . ASN A 1 543 ? 97.633  107.433 122.074 1.00 66.77  ? 543  ASN A CG   1 
ATOM   7645  O OD1  . ASN A 1 543 ? 96.489  107.797 121.809 1.00 66.77  ? 543  ASN A OD1  1 
ATOM   7646  N ND2  . ASN A 1 543 ? 98.498  108.202 122.722 1.00 66.77  ? 543  ASN A ND2  1 
ATOM   7647  H H    . ASN A 1 543 ? 98.730  106.497 119.073 1.00 66.77  ? 543  ASN A H    1 
ATOM   7648  H HA   . ASN A 1 543 ? 100.105 106.536 121.414 1.00 66.77  ? 543  ASN A HA   1 
ATOM   7649  H HB2  . ASN A 1 543 ? 97.433  105.645 121.129 1.00 66.77  ? 543  ASN A HB2  1 
ATOM   7650  H HB3  . ASN A 1 543 ? 98.269  105.546 122.478 1.00 66.77  ? 543  ASN A HB3  1 
ATOM   7651  H HD21 . ASN A 1 543 ? 99.289  107.911 122.890 1.00 66.77  ? 543  ASN A HD21 1 
ATOM   7652  H HD22 . ASN A 1 543 ? 98.267  108.991 122.974 1.00 66.77  ? 543  ASN A HD22 1 
ATOM   7653  N N    . LEU A 1 544 ? 100.085 103.889 121.525 1.00 71.30  ? 544  LEU A N    1 
ATOM   7654  C CA   . LEU A 1 544 ? 100.473 102.498 121.352 1.00 71.30  ? 544  LEU A CA   1 
ATOM   7655  C C    . LEU A 1 544 ? 99.310  101.596 121.735 1.00 71.30  ? 544  LEU A C    1 
ATOM   7656  O O    . LEU A 1 544 ? 98.593  101.866 122.702 1.00 71.30  ? 544  LEU A O    1 
ATOM   7657  C CB   . LEU A 1 544 ? 101.702 102.163 122.197 1.00 71.30  ? 544  LEU A CB   1 
ATOM   7658  C CG   . LEU A 1 544 ? 103.053 102.604 121.630 1.00 71.30  ? 544  LEU A CG   1 
ATOM   7659  C CD1  . LEU A 1 544 ? 104.124 102.500 122.696 1.00 71.30  ? 544  LEU A CD1  1 
ATOM   7660  C CD2  . LEU A 1 544 ? 103.443 101.774 120.416 1.00 71.30  ? 544  LEU A CD2  1 
ATOM   7661  H H    . LEU A 1 544 ? 99.994  104.119 122.349 1.00 71.30  ? 544  LEU A H    1 
ATOM   7662  H HA   . LEU A 1 544 ? 100.685 102.337 120.420 1.00 71.30  ? 544  LEU A HA   1 
ATOM   7663  H HB2  . LEU A 1 544 ? 101.600 102.586 123.064 1.00 71.30  ? 544  LEU A HB2  1 
ATOM   7664  H HB3  . LEU A 1 544 ? 101.738 101.200 122.312 1.00 71.30  ? 544  LEU A HB3  1 
ATOM   7665  H HG   . LEU A 1 544 ? 102.994 103.532 121.354 1.00 71.30  ? 544  LEU A HG   1 
ATOM   7666  H HD11 . LEU A 1 544 ? 103.886 103.076 123.439 1.00 71.30  ? 544  LEU A HD11 1 
ATOM   7667  H HD12 . LEU A 1 544 ? 104.972 102.780 122.318 1.00 71.30  ? 544  LEU A HD12 1 
ATOM   7668  H HD13 . LEU A 1 544 ? 104.182 101.579 122.995 1.00 71.30  ? 544  LEU A HD13 1 
ATOM   7669  H HD21 . LEU A 1 544 ? 103.806 100.927 120.719 1.00 71.30  ? 544  LEU A HD21 1 
ATOM   7670  H HD22 . LEU A 1 544 ? 102.660 101.618 119.867 1.00 71.30  ? 544  LEU A HD22 1 
ATOM   7671  H HD23 . LEU A 1 544 ? 104.114 102.256 119.907 1.00 71.30  ? 544  LEU A HD23 1 
ATOM   7672  N N    . LYS A 1 545 ? 99.124  100.528 120.968 1.00 74.76  ? 545  LYS A N    1 
ATOM   7673  C CA   . LYS A 1 545 ? 97.971  99.649  121.100 1.00 74.76  ? 545  LYS A CA   1 
ATOM   7674  C C    . LYS A 1 545 ? 98.437  98.228  121.385 1.00 74.76  ? 545  LYS A C    1 
ATOM   7675  O O    . LYS A 1 545 ? 99.502  97.813  120.917 1.00 74.76  ? 545  LYS A O    1 
ATOM   7676  C CB   . LYS A 1 545 ? 97.121  99.695  119.828 1.00 74.76  ? 545  LYS A CB   1 
ATOM   7677  C CG   . LYS A 1 545 ? 95.976  98.686  119.779 1.00 74.76  ? 545  LYS A CG   1 
ATOM   7678  C CD   . LYS A 1 545 ? 95.293  98.618  118.412 1.00 74.76  ? 545  LYS A CD   1 
ATOM   7679  C CE   . LYS A 1 545 ? 96.249  98.256  117.287 1.00 74.76  ? 545  LYS A CE   1 
ATOM   7680  N NZ   . LYS A 1 545 ? 95.597  98.315  115.953 1.00 74.76  ? 545  LYS A NZ   1 
ATOM   7681  H H    . LYS A 1 545 ? 99.668  100.286 120.347 1.00 74.76  ? 545  LYS A H    1 
ATOM   7682  H HA   . LYS A 1 545 ? 97.422  99.944  121.843 1.00 74.76  ? 545  LYS A HA   1 
ATOM   7683  H HB2  . LYS A 1 545 ? 96.735  100.580 119.746 1.00 74.76  ? 545  LYS A HB2  1 
ATOM   7684  H HB3  . LYS A 1 545 ? 97.713  99.527  119.082 1.00 74.76  ? 545  LYS A HB3  1 
ATOM   7685  H HG2  . LYS A 1 545 ? 96.314  97.799  119.974 1.00 74.76  ? 545  LYS A HG2  1 
ATOM   7686  H HG3  . LYS A 1 545 ? 95.307  98.937  120.435 1.00 74.76  ? 545  LYS A HG3  1 
ATOM   7687  H HD2  . LYS A 1 545 ? 94.596  97.944  118.441 1.00 74.76  ? 545  LYS A HD2  1 
ATOM   7688  H HD3  . LYS A 1 545 ? 94.907  99.484  118.209 1.00 74.76  ? 545  LYS A HD3  1 
ATOM   7689  H HE2  . LYS A 1 545 ? 96.977  98.890  117.272 1.00 74.76  ? 545  LYS A HE2  1 
ATOM   7690  H HE3  . LYS A 1 545 ? 96.584  97.356  117.425 1.00 74.76  ? 545  LYS A HE3  1 
ATOM   7691  H HZ1  . LYS A 1 545 ? 96.186  98.110  115.318 1.00 74.76  ? 545  LYS A HZ1  1 
ATOM   7692  H HZ2  . LYS A 1 545 ? 94.921  97.737  115.918 1.00 74.76  ? 545  LYS A HZ2  1 
ATOM   7693  H HZ3  . LYS A 1 545 ? 95.285  99.135  115.803 1.00 74.76  ? 545  LYS A HZ3  1 
ATOM   7694  N N    . TYR A 1 546 ? 97.640  97.492  122.155 1.00 81.66  ? 546  TYR A N    1 
ATOM   7695  C CA   . TYR A 1 546 ? 97.922  96.092  122.437 1.00 81.66  ? 546  TYR A CA   1 
ATOM   7696  C C    . TYR A 1 546 ? 97.311  95.221  121.350 1.00 81.66  ? 546  TYR A C    1 
ATOM   7697  O O    . TYR A 1 546 ? 96.166  95.435  120.945 1.00 81.66  ? 546  TYR A O    1 
ATOM   7698  C CB   . TYR A 1 546 ? 97.357  95.697  123.798 1.00 81.66  ? 546  TYR A CB   1 
ATOM   7699  C CG   . TYR A 1 546 ? 98.171  96.189  124.967 1.00 81.66  ? 546  TYR A CG   1 
ATOM   7700  C CD1  . TYR A 1 546 ? 98.539  95.329  125.990 1.00 81.66  ? 546  TYR A CD1  1 
ATOM   7701  C CD2  . TYR A 1 546 ? 98.567  97.516  125.053 1.00 81.66  ? 546  TYR A CD2  1 
ATOM   7702  C CE1  . TYR A 1 546 ? 99.282  95.776  127.062 1.00 81.66  ? 546  TYR A CE1  1 
ATOM   7703  C CE2  . TYR A 1 546 ? 99.310  97.971  126.117 1.00 81.66  ? 546  TYR A CE2  1 
ATOM   7704  C CZ   . TYR A 1 546 ? 99.665  97.099  127.119 1.00 81.66  ? 546  TYR A CZ   1 
ATOM   7705  O OH   . TYR A 1 546 ? 100.404 97.557  128.182 1.00 81.66  ? 546  TYR A OH   1 
ATOM   7706  H H    . TYR A 1 546 ? 96.922  97.784  122.528 1.00 81.66  ? 546  TYR A H    1 
ATOM   7707  H HA   . TYR A 1 546 ? 98.881  95.949  122.447 1.00 81.66  ? 546  TYR A HA   1 
ATOM   7708  H HB2  . TYR A 1 546 ? 96.464  96.065  123.884 1.00 81.66  ? 546  TYR A HB2  1 
ATOM   7709  H HB3  . TYR A 1 546 ? 97.320  94.730  123.851 1.00 81.66  ? 546  TYR A HB3  1 
ATOM   7710  H HD1  . TYR A 1 546 ? 98.282  94.436  125.951 1.00 81.66  ? 546  TYR A HD1  1 
ATOM   7711  H HD2  . TYR A 1 546 ? 98.329  98.109  124.377 1.00 81.66  ? 546  TYR A HD2  1 
ATOM   7712  H HE1  . TYR A 1 546 ? 99.524  95.188  127.741 1.00 81.66  ? 546  TYR A HE1  1 
ATOM   7713  H HE2  . TYR A 1 546 ? 99.568  98.864  126.160 1.00 81.66  ? 546  TYR A HE2  1 
ATOM   7714  H HH   . TYR A 1 546 ? 100.637 98.353  128.048 1.00 81.66  ? 546  TYR A HH   1 
ATOM   7715  N N    . ALA A 1 547 ? 98.070  94.238  120.880 1.00 77.76  ? 547  ALA A N    1 
ATOM   7716  C CA   . ALA A 1 547 ? 97.597  93.381  119.807 1.00 77.76  ? 547  ALA A CA   1 
ATOM   7717  C C    . ALA A 1 547 ? 98.224  92.004  119.941 1.00 77.76  ? 547  ALA A C    1 
ATOM   7718  O O    . ALA A 1 547 ? 99.316  91.853  120.492 1.00 77.76  ? 547  ALA A O    1 
ATOM   7719  C CB   . ALA A 1 547 ? 97.926  93.973  118.432 1.00 77.76  ? 547  ALA A CB   1 
ATOM   7720  H H    . ALA A 1 547 ? 98.859  94.047  121.166 1.00 77.76  ? 547  ALA A H    1 
ATOM   7721  H HA   . ALA A 1 547 ? 96.635  93.284  119.874 1.00 77.76  ? 547  ALA A HA   1 
ATOM   7722  H HB1  . ALA A 1 547 ? 97.496  94.839  118.351 1.00 77.76  ? 547  ALA A HB1  1 
ATOM   7723  H HB2  . ALA A 1 547 ? 98.887  94.072  118.353 1.00 77.76  ? 547  ALA A HB2  1 
ATOM   7724  H HB3  . ALA A 1 547 ? 97.597  93.375  117.744 1.00 77.76  ? 547  ALA A HB3  1 
ATOM   7725  N N    . ILE A 1 548 ? 97.511  90.999  119.436 1.00 76.76  ? 548  ILE A N    1 
ATOM   7726  C CA   . ILE A 1 548 ? 98.074  89.663  119.314 1.00 76.76  ? 548  ILE A CA   1 
ATOM   7727  C C    . ILE A 1 548 ? 98.663  89.508  117.922 1.00 76.76  ? 548  ILE A C    1 
ATOM   7728  O O    . ILE A 1 548 ? 97.983  89.736  116.915 1.00 76.76  ? 548  ILE A O    1 
ATOM   7729  C CB   . ILE A 1 548 ? 97.005  88.596  119.585 1.00 76.76  ? 548  ILE A CB   1 
ATOM   7730  C CG1  . ILE A 1 548 ? 96.466  88.736  121.004 1.00 76.76  ? 548  ILE A CG1  1 
ATOM   7731  C CG2  . ILE A 1 548 ? 97.578  87.211  119.370 1.00 76.76  ? 548  ILE A CG2  1 
ATOM   7732  C CD1  . ILE A 1 548 ? 95.203  87.963  121.252 1.00 76.76  ? 548  ILE A CD1  1 
ATOM   7733  H H    . ILE A 1 548 ? 96.700  91.068  119.157 1.00 76.76  ? 548  ILE A H    1 
ATOM   7734  H HA   . ILE A 1 548 ? 98.787  89.551  119.962 1.00 76.76  ? 548  ILE A HA   1 
ATOM   7735  H HB   . ILE A 1 548 ? 96.273  88.728  118.962 1.00 76.76  ? 548  ILE A HB   1 
ATOM   7736  H HG12 . ILE A 1 548 ? 97.138  88.418  121.626 1.00 76.76  ? 548  ILE A HG12 1 
ATOM   7737  H HG13 . ILE A 1 548 ? 96.274  89.671  121.172 1.00 76.76  ? 548  ILE A HG13 1 
ATOM   7738  H HG21 . ILE A 1 548 ? 97.644  87.047  118.418 1.00 76.76  ? 548  ILE A HG21 1 
ATOM   7739  H HG22 . ILE A 1 548 ? 96.992  86.554  119.775 1.00 76.76  ? 548  ILE A HG22 1 
ATOM   7740  H HG23 . ILE A 1 548 ? 98.456  87.166  119.779 1.00 76.76  ? 548  ILE A HG23 1 
ATOM   7741  H HD11 . ILE A 1 548 ? 94.860  88.192  122.130 1.00 76.76  ? 548  ILE A HD11 1 
ATOM   7742  H HD12 . ILE A 1 548 ? 94.552  88.194  120.571 1.00 76.76  ? 548  ILE A HD12 1 
ATOM   7743  H HD13 . ILE A 1 548 ? 95.402  87.016  121.211 1.00 76.76  ? 548  ILE A HD13 1 
ATOM   7744  N N    . SER A 1 549 ? 99.930  89.119  117.855 1.00 75.50  ? 549  SER A N    1 
ATOM   7745  C CA   . SER A 1 549 ? 100.601 89.003  116.573 1.00 75.50  ? 549  SER A CA   1 
ATOM   7746  C C    . SER A 1 549 ? 101.710 87.973  116.678 1.00 75.50  ? 549  SER A C    1 
ATOM   7747  O O    . SER A 1 549 ? 102.113 87.571  117.772 1.00 75.50  ? 549  SER A O    1 
ATOM   7748  C CB   . SER A 1 549 ? 101.166 90.350  116.115 1.00 75.50  ? 549  SER A CB   1 
ATOM   7749  O OG   . SER A 1 549 ? 101.955 90.197  114.950 1.00 75.50  ? 549  SER A OG   1 
ATOM   7750  H H    . SER A 1 549 ? 100.419 88.918  118.533 1.00 75.50  ? 549  SER A H    1 
ATOM   7751  H HA   . SER A 1 549 ? 99.966  88.698  115.906 1.00 75.50  ? 549  SER A HA   1 
ATOM   7752  H HB2  . SER A 1 549 ? 100.430 90.951  115.921 1.00 75.50  ? 549  SER A HB2  1 
ATOM   7753  H HB3  . SER A 1 549 ? 101.717 90.718  116.824 1.00 75.50  ? 549  SER A HB3  1 
ATOM   7754  H HG   . SER A 1 549 ? 102.257 90.943  114.708 1.00 75.50  ? 549  SER A HG   1 
ATOM   7755  N N    . ALA A 1 550 ? 102.190 87.540  115.517 1.00 76.48  ? 550  ALA A N    1 
ATOM   7756  C CA   . ALA A 1 550 ? 103.321 86.630  115.445 1.00 76.48  ? 550  ALA A CA   1 
ATOM   7757  C C    . ALA A 1 550 ? 104.655 87.358  115.380 1.00 76.48  ? 550  ALA A C    1 
ATOM   7758  O O    . ALA A 1 550 ? 105.693 86.704  115.236 1.00 76.48  ? 550  ALA A O    1 
ATOM   7759  C CB   . ALA A 1 550 ? 103.181 85.717  114.226 1.00 76.48  ? 550  ALA A CB   1 
ATOM   7760  H H    . ALA A 1 550 ? 101.872 87.762  114.749 1.00 76.48  ? 550  ALA A H    1 
ATOM   7761  H HA   . ALA A 1 550 ? 103.326 86.070  116.237 1.00 76.48  ? 550  ALA A HA   1 
ATOM   7762  H HB1  . ALA A 1 550 ? 102.361 85.206  114.308 1.00 76.48  ? 550  ALA A HB1  1 
ATOM   7763  H HB2  . ALA A 1 550 ? 103.152 86.263  113.425 1.00 76.48  ? 550  ALA A HB2  1 
ATOM   7764  H HB3  . ALA A 1 550 ? 103.943 85.117  114.191 1.00 76.48  ? 550  ALA A HB3  1 
ATOM   7765  N N    . LYS A 1 551 ? 104.652 88.686  115.475 1.00 78.11  ? 551  LYS A N    1 
ATOM   7766  C CA   . LYS A 1 551 ? 105.863 89.482  115.369 1.00 78.11  ? 551  LYS A CA   1 
ATOM   7767  C C    . LYS A 1 551 ? 105.868 90.523  116.476 1.00 78.11  ? 551  LYS A C    1 
ATOM   7768  O O    . LYS A 1 551 ? 104.814 90.926  116.973 1.00 78.11  ? 551  LYS A O    1 
ATOM   7769  C CB   . LYS A 1 551 ? 105.958 90.154  113.998 1.00 78.11  ? 551  LYS A CB   1 
ATOM   7770  C CG   . LYS A 1 551 ? 106.110 89.163  112.861 1.00 78.11  ? 551  LYS A CG   1 
ATOM   7771  C CD   . LYS A 1 551 ? 106.343 89.849  111.530 1.00 78.11  ? 551  LYS A CD   1 
ATOM   7772  C CE   . LYS A 1 551 ? 105.072 90.488  111.004 1.00 78.11  ? 551  LYS A CE   1 
ATOM   7773  N NZ   . LYS A 1 551 ? 104.108 89.467  110.515 1.00 78.11  ? 551  LYS A NZ   1 
ATOM   7774  H H    . LYS A 1 551 ? 103.944 89.156  115.604 1.00 78.11  ? 551  LYS A H    1 
ATOM   7775  H HA   . LYS A 1 551 ? 106.639 88.912  115.483 1.00 78.11  ? 551  LYS A HA   1 
ATOM   7776  H HB2  . LYS A 1 551 ? 105.149 90.667  113.846 1.00 78.11  ? 551  LYS A HB2  1 
ATOM   7777  H HB3  . LYS A 1 551 ? 106.729 90.742  113.988 1.00 78.11  ? 551  LYS A HB3  1 
ATOM   7778  H HG2  . LYS A 1 551 ? 106.870 88.588  113.041 1.00 78.11  ? 551  LYS A HG2  1 
ATOM   7779  H HG3  . LYS A 1 551 ? 105.301 88.633  112.791 1.00 78.11  ? 551  LYS A HG3  1 
ATOM   7780  H HD2  . LYS A 1 551 ? 107.010 90.545  111.640 1.00 78.11  ? 551  LYS A HD2  1 
ATOM   7781  H HD3  . LYS A 1 551 ? 106.645 89.194  110.881 1.00 78.11  ? 551  LYS A HD3  1 
ATOM   7782  H HE2  . LYS A 1 551 ? 104.646 90.994  111.713 1.00 78.11  ? 551  LYS A HE2  1 
ATOM   7783  H HE3  . LYS A 1 551 ? 105.294 91.073  110.263 1.00 78.11  ? 551  LYS A HE3  1 
ATOM   7784  H HZ1  . LYS A 1 551 ? 103.380 89.866  110.195 1.00 78.11  ? 551  LYS A HZ1  1 
ATOM   7785  H HZ2  . LYS A 1 551 ? 103.872 88.927  111.181 1.00 78.11  ? 551  LYS A HZ2  1 
ATOM   7786  H HZ3  . LYS A 1 551 ? 104.480 88.983  109.868 1.00 78.11  ? 551  LYS A HZ3  1 
ATOM   7787  N N    . ASN A 1 552 ? 107.066 90.956  116.858 1.00 82.16  ? 552  ASN A N    1 
ATOM   7788  C CA   . ASN A 1 552 ? 107.232 91.871  117.978 1.00 82.16  ? 552  ASN A CA   1 
ATOM   7789  C C    . ASN A 1 552 ? 107.175 93.335  117.568 1.00 82.16  ? 552  ASN A C    1 
ATOM   7790  O O    . ASN A 1 552 ? 107.396 94.206  118.415 1.00 82.16  ? 552  ASN A O    1 
ATOM   7791  C CB   . ASN A 1 552 ? 108.555 91.595  118.692 1.00 82.16  ? 552  ASN A CB   1 
ATOM   7792  C CG   . ASN A 1 552 ? 109.744 91.738  117.780 1.00 82.16  ? 552  ASN A CG   1 
ATOM   7793  O OD1  . ASN A 1 552 ? 109.598 91.817  116.562 1.00 82.16  ? 552  ASN A OD1  1 
ATOM   7794  N ND2  . ASN A 1 552 ? 110.935 91.767  118.362 1.00 82.16  ? 552  ASN A ND2  1 
ATOM   7795  H H    . ASN A 1 552 ? 107.803 90.731  116.477 1.00 82.16  ? 552  ASN A H    1 
ATOM   7796  H HA   . ASN A 1 552 ? 106.515 91.718  118.613 1.00 82.16  ? 552  ASN A HA   1 
ATOM   7797  H HB2  . ASN A 1 552 ? 108.659 92.224  119.423 1.00 82.16  ? 552  ASN A HB2  1 
ATOM   7798  H HB3  . ASN A 1 552 ? 108.549 90.687  119.032 1.00 82.16  ? 552  ASN A HB3  1 
ATOM   7799  H HD21 . ASN A 1 552 ? 110.997 91.709  119.218 1.00 82.16  ? 552  ASN A HD21 1 
ATOM   7800  H HD22 . ASN A 1 552 ? 111.645 91.847  117.884 1.00 82.16  ? 552  ASN A HD22 1 
ATOM   7801  N N    . ARG A 1 553 ? 106.892 93.628  116.303 1.00 77.95  ? 553  ARG A N    1 
ATOM   7802  C CA   . ARG A 1 553 ? 106.750 95.012  115.875 1.00 77.95  ? 553  ARG A CA   1 
ATOM   7803  C C    . ARG A 1 553 ? 105.666 95.709  116.687 1.00 77.95  ? 553  ARG A C    1 
ATOM   7804  O O    . ARG A 1 553 ? 104.603 95.144  116.951 1.00 77.95  ? 553  ARG A O    1 
ATOM   7805  C CB   . ARG A 1 553 ? 106.410 95.071  114.386 1.00 77.95  ? 553  ARG A CB   1 
ATOM   7806  C CG   . ARG A 1 553 ? 106.889 96.341  113.696 1.00 77.95  ? 553  ARG A CG   1 
ATOM   7807  C CD   . ARG A 1 553 ? 106.275 96.529  112.313 1.00 77.95  ? 553  ARG A CD   1 
ATOM   7808  N NE   . ARG A 1 553 ? 104.872 96.135  112.254 1.00 77.95  ? 553  ARG A NE   1 
ATOM   7809  C CZ   . ARG A 1 553 ? 103.866 96.866  112.715 1.00 77.95  ? 553  ARG A CZ   1 
ATOM   7810  N NH1  . ARG A 1 553 ? 104.070 98.036  113.297 1.00 77.95  ? 553  ARG A NH1  1 
ATOM   7811  N NH2  . ARG A 1 553 ? 102.623 96.410  112.590 1.00 77.95  ? 553  ARG A NH2  1 
ATOM   7812  H H    . ARG A 1 553 ? 106.778 93.049  115.677 1.00 77.95  ? 553  ARG A H    1 
ATOM   7813  H HA   . ARG A 1 553 ? 107.587 95.480  116.016 1.00 77.95  ? 553  ARG A HA   1 
ATOM   7814  H HB2  . ARG A 1 553 ? 106.825 94.316  113.940 1.00 77.95  ? 553  ARG A HB2  1 
ATOM   7815  H HB3  . ARG A 1 553 ? 105.447 95.015  114.298 1.00 77.95  ? 553  ARG A HB3  1 
ATOM   7816  H HG2  . ARG A 1 553 ? 106.646 97.107  114.239 1.00 77.95  ? 553  ARG A HG2  1 
ATOM   7817  H HG3  . ARG A 1 553 ? 107.853 96.300  113.593 1.00 77.95  ? 553  ARG A HG3  1 
ATOM   7818  H HD2  . ARG A 1 553 ? 106.334 97.465  112.066 1.00 77.95  ? 553  ARG A HD2  1 
ATOM   7819  H HD3  . ARG A 1 553 ? 106.765 95.987  111.674 1.00 77.95  ? 553  ARG A HD3  1 
ATOM   7820  H HE   . ARG A 1 553 ? 104.686 95.368  111.910 1.00 77.95  ? 553  ARG A HE   1 
ATOM   7821  H HH11 . ARG A 1 553 ? 104.868 98.343  113.383 1.00 77.95  ? 553  ARG A HH11 1 
ATOM   7822  H HH12 . ARG A 1 553 ? 103.401 98.492  113.588 1.00 77.95  ? 553  ARG A HH12 1 
ATOM   7823  H HH21 . ARG A 1 553 ? 102.479 95.650  112.215 1.00 77.95  ? 553  ARG A HH21 1 
ATOM   7824  H HH22 . ARG A 1 553 ? 101.963 96.875  112.887 1.00 77.95  ? 553  ARG A HH22 1 
ATOM   7825  N N    . ALA A 1 554 ? 105.945 96.944  117.090 1.00 74.75  ? 554  ALA A N    1 
ATOM   7826  C CA   . ALA A 1 554 ? 104.985 97.716  117.863 1.00 74.75  ? 554  ALA A CA   1 
ATOM   7827  C C    . ALA A 1 554 ? 103.811 98.140  116.991 1.00 74.75  ? 554  ALA A C    1 
ATOM   7828  O O    . ALA A 1 554 ? 103.914 98.216  115.765 1.00 74.75  ? 554  ALA A O    1 
ATOM   7829  C CB   . ALA A 1 554 ? 105.655 98.949  118.466 1.00 74.75  ? 554  ALA A CB   1 
ATOM   7830  H H    . ALA A 1 554 ? 106.683 97.356  116.928 1.00 74.75  ? 554  ALA A H    1 
ATOM   7831  H HA   . ALA A 1 554 ? 104.645 97.170  118.588 1.00 74.75  ? 554  ALA A HA   1 
ATOM   7832  H HB1  . ALA A 1 554 ? 106.376 98.663  119.048 1.00 74.75  ? 554  ALA A HB1  1 
ATOM   7833  H HB2  . ALA A 1 554 ? 104.996 99.448  118.975 1.00 74.75  ? 554  ALA A HB2  1 
ATOM   7834  H HB3  . ALA A 1 554 ? 106.005 99.500  117.749 1.00 74.75  ? 554  ALA A HB3  1 
ATOM   7835  N N    . ARG A 1 555 ? 102.682 98.414  117.637 1.00 75.14  ? 555  ARG A N    1 
ATOM   7836  C CA   . ARG A 1 555 ? 101.464 98.808  116.947 1.00 75.14  ? 555  ARG A CA   1 
ATOM   7837  C C    . ARG A 1 555 ? 100.910 100.085 117.560 1.00 75.14  ? 555  ARG A C    1 
ATOM   7838  O O    . ARG A 1 555 ? 100.880 100.234 118.785 1.00 75.14  ? 555  ARG A O    1 
ATOM   7839  C CB   . ARG A 1 555 ? 100.421 97.698  117.012 1.00 75.14  ? 555  ARG A CB   1 
ATOM   7840  C CG   . ARG A 1 555 ? 99.370  97.802  115.937 1.00 75.14  ? 555  ARG A CG   1 
ATOM   7841  C CD   . ARG A 1 555 ? 98.662  96.484  115.745 1.00 75.14  ? 555  ARG A CD   1 
ATOM   7842  N NE   . ARG A 1 555 ? 99.555  95.489  115.163 1.00 75.14  ? 555  ARG A NE   1 
ATOM   7843  C CZ   . ARG A 1 555 ? 99.749  95.324  113.862 1.00 75.14  ? 555  ARG A CZ   1 
ATOM   7844  N NH1  . ARG A 1 555 ? 99.135  96.081  112.968 1.00 75.14  ? 555  ARG A NH1  1 
ATOM   7845  N NH2  . ARG A 1 555 ? 100.583 94.374  113.448 1.00 75.14  ? 555  ARG A NH2  1 
ATOM   7846  H H    . ARG A 1 555 ? 102.597 98.377  118.492 1.00 75.14  ? 555  ARG A H    1 
ATOM   7847  H HA   . ARG A 1 555 ? 101.663 98.983  116.014 1.00 75.14  ? 555  ARG A HA   1 
ATOM   7848  H HB2  . ARG A 1 555 ? 100.868 96.843  116.913 1.00 75.14  ? 555  ARG A HB2  1 
ATOM   7849  H HB3  . ARG A 1 555 ? 99.974  97.739  117.872 1.00 75.14  ? 555  ARG A HB3  1 
ATOM   7850  H HG2  . ARG A 1 555 ? 98.721  98.476  116.181 1.00 75.14  ? 555  ARG A HG2  1 
ATOM   7851  H HG3  . ARG A 1 555 ? 99.795  98.039  115.098 1.00 75.14  ? 555  ARG A HG3  1 
ATOM   7852  H HD2  . ARG A 1 555 ? 98.364  96.155  116.607 1.00 75.14  ? 555  ARG A HD2  1 
ATOM   7853  H HD3  . ARG A 1 555 ? 97.903  96.607  115.153 1.00 75.14  ? 555  ARG A HD3  1 
ATOM   7854  H HE   . ARG A 1 555 ? 99.985  94.975  115.701 1.00 75.14  ? 555  ARG A HE   1 
ATOM   7855  H HH11 . ARG A 1 555 ? 98.593  96.698  113.221 1.00 75.14  ? 555  ARG A HH11 1 
ATOM   7856  H HH12 . ARG A 1 555 ? 99.278  95.954  112.130 1.00 75.14  ? 555  ARG A HH12 1 
ATOM   7857  H HH21 . ARG A 1 555 ? 100.988 93.877  114.021 1.00 75.14  ? 555  ARG A HH21 1 
ATOM   7858  H HH22 . ARG A 1 555 ? 100.718 94.258  112.607 1.00 75.14  ? 555  ARG A HH22 1 
ATOM   7859  N N    . THR A 1 556 ? 100.466 101.001 116.702 1.00 70.20  ? 556  THR A N    1 
ATOM   7860  C CA   . THR A 1 556 ? 100.002 102.313 117.126 1.00 70.20  ? 556  THR A CA   1 
ATOM   7861  C C    . THR A 1 556 ? 98.660  102.632 116.487 1.00 70.20  ? 556  THR A C    1 
ATOM   7862  O O    . THR A 1 556 ? 98.376  102.223 115.359 1.00 70.20  ? 556  THR A O    1 
ATOM   7863  C CB   . THR A 1 556 ? 101.007 103.409 116.757 1.00 70.20  ? 556  THR A CB   1 
ATOM   7864  O OG1  . THR A 1 556 ? 101.364 103.287 115.375 1.00 70.20  ? 556  THR A OG1  1 
ATOM   7865  C CG2  . THR A 1 556 ? 102.255 103.300 117.613 1.00 70.20  ? 556  THR A CG2  1 
ATOM   7866  H H    . THR A 1 556 ? 100.424 100.880 115.852 1.00 70.20  ? 556  THR A H    1 
ATOM   7867  H HA   . THR A 1 556 ? 99.887  102.316 118.089 1.00 70.20  ? 556  THR A HA   1 
ATOM   7868  H HB   . THR A 1 556 ? 100.605 104.279 116.909 1.00 70.20  ? 556  THR A HB   1 
ATOM   7869  H HG1  . THR A 1 556 ? 101.741 102.548 115.239 1.00 70.20  ? 556  THR A HG1  1 
ATOM   7870  H HG21 . THR A 1 556 ? 102.018 103.307 118.552 1.00 70.20  ? 556  THR A HG21 1 
ATOM   7871  H HG22 . THR A 1 556 ? 102.846 104.048 117.433 1.00 70.20  ? 556  THR A HG22 1 
ATOM   7872  H HG23 . THR A 1 556 ? 102.722 102.474 117.414 1.00 70.20  ? 556  THR A HG23 1 
ATOM   7873  N N    . VAL A 1 557 ? 97.844  103.382 117.223 1.00 67.54  ? 557  VAL A N    1 
ATOM   7874  C CA   . VAL A 1 557 ? 96.544  103.849 116.758 1.00 67.54  ? 557  VAL A CA   1 
ATOM   7875  C C    . VAL A 1 557 ? 96.525  105.367 116.866 1.00 67.54  ? 557  VAL A C    1 
ATOM   7876  O O    . VAL A 1 557 ? 96.881  105.924 117.910 1.00 67.54  ? 557  VAL A O    1 
ATOM   7877  C CB   . VAL A 1 557 ? 95.393  103.228 117.569 1.00 67.54  ? 557  VAL A CB   1 
ATOM   7878  C CG1  . VAL A 1 557 ? 95.447  103.686 119.016 1.00 67.54  ? 557  VAL A CG1  1 
ATOM   7879  C CG2  . VAL A 1 557 ? 94.057  103.584 116.946 1.00 67.54  ? 557  VAL A CG2  1 
ATOM   7880  H H    . VAL A 1 557 ? 98.030  103.641 118.021 1.00 67.54  ? 557  VAL A H    1 
ATOM   7881  H HA   . VAL A 1 557 ? 96.427  103.608 115.826 1.00 67.54  ? 557  VAL A HA   1 
ATOM   7882  H HB   . VAL A 1 557 ? 95.483  102.262 117.556 1.00 67.54  ? 557  VAL A HB   1 
ATOM   7883  H HG11 . VAL A 1 557 ? 94.903  103.092 119.555 1.00 67.54  ? 557  VAL A HG11 1 
ATOM   7884  H HG12 . VAL A 1 557 ? 96.367  103.661 119.323 1.00 67.54  ? 557  VAL A HG12 1 
ATOM   7885  H HG13 . VAL A 1 557 ? 95.105  104.592 119.074 1.00 67.54  ? 557  VAL A HG13 1 
ATOM   7886  H HG21 . VAL A 1 557 ? 93.923  104.543 117.005 1.00 67.54  ? 557  VAL A HG21 1 
ATOM   7887  H HG22 . VAL A 1 557 ? 93.352  103.122 117.427 1.00 67.54  ? 557  VAL A HG22 1 
ATOM   7888  H HG23 . VAL A 1 557 ? 94.059  103.307 116.016 1.00 67.54  ? 557  VAL A HG23 1 
ATOM   7889  N N    . ALA A 1 558 ? 96.107  106.030 115.792 1.00 64.22  ? 558  ALA A N    1 
ATOM   7890  C CA   . ALA A 1 558 ? 96.089  107.484 115.718 1.00 64.22  ? 558  ALA A CA   1 
ATOM   7891  C C    . ALA A 1 558 ? 94.680  108.001 115.974 1.00 64.22  ? 558  ALA A C    1 
ATOM   7892  O O    . ALA A 1 558 ? 93.716  107.506 115.385 1.00 64.22  ? 558  ALA A O    1 
ATOM   7893  C CB   . ALA A 1 558 ? 96.581  107.960 114.353 1.00 64.22  ? 558  ALA A CB   1 
ATOM   7894  H H    . ALA A 1 558 ? 95.822  105.648 115.076 1.00 64.22  ? 558  ALA A H    1 
ATOM   7895  H HA   . ALA A 1 558 ? 96.677  107.850 116.398 1.00 64.22  ? 558  ALA A HA   1 
ATOM   7896  H HB1  . ALA A 1 558 ? 97.488  107.644 114.217 1.00 64.22  ? 558  ALA A HB1  1 
ATOM   7897  H HB2  . ALA A 1 558 ? 96.561  108.929 114.330 1.00 64.22  ? 558  ALA A HB2  1 
ATOM   7898  H HB3  . ALA A 1 558 ? 95.999  107.600 113.665 1.00 64.22  ? 558  ALA A HB3  1 
ATOM   7899  N N    . GLY A 1 559 ? 94.565  108.989 116.858 1.00 64.89  ? 559  GLY A N    1 
ATOM   7900  C CA   . GLY A 1 559 ? 93.289  109.621 117.125 1.00 64.89  ? 559  GLY A CA   1 
ATOM   7901  C C    . GLY A 1 559 ? 93.164  110.968 116.446 1.00 64.89  ? 559  GLY A C    1 
ATOM   7902  O O    . GLY A 1 559 ? 93.723  111.960 116.919 1.00 64.89  ? 559  GLY A O    1 
ATOM   7903  H H    . GLY A 1 559 ? 95.218  109.308 117.317 1.00 64.89  ? 559  GLY A H    1 
ATOM   7904  H HA2  . GLY A 1 559 ? 92.569  109.051 116.814 1.00 64.89  ? 559  GLY A HA2  1 
ATOM   7905  H HA3  . GLY A 1 559 ? 93.187  109.749 118.081 1.00 64.89  ? 559  GLY A HA3  1 
ATOM   7906  N N    . VAL A 1 560 ? 92.425  111.021 115.337 1.00 62.48  ? 560  VAL A N    1 
ATOM   7907  C CA   . VAL A 1 560 ? 92.303  112.270 114.597 1.00 62.48  ? 560  VAL A CA   1 
ATOM   7908  C C    . VAL A 1 560 ? 91.447  113.259 115.380 1.00 62.48  ? 560  VAL A C    1 
ATOM   7909  O O    . VAL A 1 560 ? 90.653  112.895 116.254 1.00 62.48  ? 560  VAL A O    1 
ATOM   7910  C CB   . VAL A 1 560 ? 91.724  112.028 113.195 1.00 62.48  ? 560  VAL A CB   1 
ATOM   7911  C CG1  . VAL A 1 560 ? 92.719  111.267 112.337 1.00 62.48  ? 560  VAL A CG1  1 
ATOM   7912  C CG2  . VAL A 1 560 ? 90.402  111.280 113.281 1.00 62.48  ? 560  VAL A CG2  1 
ATOM   7913  H H    . VAL A 1 560 ? 91.997  110.356 115.001 1.00 62.48  ? 560  VAL A H    1 
ATOM   7914  H HA   . VAL A 1 560 ? 93.185  112.660 114.492 1.00 62.48  ? 560  VAL A HA   1 
ATOM   7915  H HB   . VAL A 1 560 ? 91.556  112.883 112.770 1.00 62.48  ? 560  VAL A HB   1 
ATOM   7916  H HG11 . VAL A 1 560 ? 93.515  111.088 112.861 1.00 62.48  ? 560  VAL A HG11 1 
ATOM   7917  H HG12 . VAL A 1 560 ? 92.316  110.432 112.052 1.00 62.48  ? 560  VAL A HG12 1 
ATOM   7918  H HG13 . VAL A 1 560 ? 92.945  111.806 111.564 1.00 62.48  ? 560  VAL A HG13 1 
ATOM   7919  H HG21 . VAL A 1 560 ? 90.574  110.356 113.523 1.00 62.48  ? 560  VAL A HG21 1 
ATOM   7920  H HG22 . VAL A 1 560 ? 89.965  111.317 112.416 1.00 62.48  ? 560  VAL A HG22 1 
ATOM   7921  H HG23 . VAL A 1 560 ? 89.841  111.698 113.951 1.00 62.48  ? 560  VAL A HG23 1 
ATOM   7922  N N    . SER A 1 561 ? 91.617  114.536 115.055 1.00 62.59  ? 561  SER A N    1 
ATOM   7923  C CA   . SER A 1 561 ? 90.906  115.586 115.767 1.00 62.59  ? 561  SER A CA   1 
ATOM   7924  C C    . SER A 1 561 ? 89.414  115.523 115.467 1.00 62.59  ? 561  SER A C    1 
ATOM   7925  O O    . SER A 1 561 ? 89.000  115.228 114.345 1.00 62.59  ? 561  SER A O    1 
ATOM   7926  C CB   . SER A 1 561 ? 91.462  116.950 115.379 1.00 62.59  ? 561  SER A CB   1 
ATOM   7927  O OG   . SER A 1 561 ? 90.878  117.976 116.156 1.00 62.59  ? 561  SER A OG   1 
ATOM   7928  H H    . SER A 1 561 ? 92.136  114.818 114.430 1.00 62.59  ? 561  SER A H    1 
ATOM   7929  H HA   . SER A 1 561 ? 91.031  115.467 116.721 1.00 62.59  ? 561  SER A HA   1 
ATOM   7930  H HB2  . SER A 1 561 ? 92.422  116.953 115.520 1.00 62.59  ? 561  SER A HB2  1 
ATOM   7931  H HB3  . SER A 1 561 ? 91.263  117.113 114.444 1.00 62.59  ? 561  SER A HB3  1 
ATOM   7932  H HG   . SER A 1 561 ? 91.212  118.719 115.951 1.00 62.59  ? 561  SER A HG   1 
ATOM   7933  N N    . ILE A 1 562 ? 88.605  115.818 116.483 1.00 64.42  ? 562  ILE A N    1 
ATOM   7934  C CA   . ILE A 1 562 ? 87.156  115.744 116.326 1.00 64.42  ? 562  ILE A CA   1 
ATOM   7935  C C    . ILE A 1 562 ? 86.683  116.736 115.276 1.00 64.42  ? 562  ILE A C    1 
ATOM   7936  O O    . ILE A 1 562 ? 85.719  116.477 114.547 1.00 64.42  ? 562  ILE A O    1 
ATOM   7937  C CB   . ILE A 1 562 ? 86.461  115.975 117.679 1.00 64.42  ? 562  ILE A CB   1 
ATOM   7938  C CG1  . ILE A 1 562 ? 84.949  115.788 117.553 1.00 64.42  ? 562  ILE A CG1  1 
ATOM   7939  C CG2  . ILE A 1 562 ? 86.758  117.366 118.198 1.00 64.42  ? 562  ILE A CG2  1 
ATOM   7940  C CD1  . ILE A 1 562 ? 84.537  114.419 117.088 1.00 64.42  ? 562  ILE A CD1  1 
ATOM   7941  H H    . ILE A 1 562 ? 88.868  116.057 117.266 1.00 64.42  ? 562  ILE A H    1 
ATOM   7942  H HA   . ILE A 1 562 ? 86.926  114.854 116.017 1.00 64.42  ? 562  ILE A HA   1 
ATOM   7943  H HB   . ILE A 1 562 ? 86.800  115.327 118.315 1.00 64.42  ? 562  ILE A HB   1 
ATOM   7944  H HG12 . ILE A 1 562 ? 84.545  115.935 118.423 1.00 64.42  ? 562  ILE A HG12 1 
ATOM   7945  H HG13 . ILE A 1 562 ? 84.601  116.433 116.919 1.00 64.42  ? 562  ILE A HG13 1 
ATOM   7946  H HG21 . ILE A 1 562 ? 86.430  117.438 119.108 1.00 64.42  ? 562  ILE A HG21 1 
ATOM   7947  H HG22 . ILE A 1 562 ? 87.716  117.516 118.180 1.00 64.42  ? 562  ILE A HG22 1 
ATOM   7948  H HG23 . ILE A 1 562 ? 86.311  118.016 117.635 1.00 64.42  ? 562  ILE A HG23 1 
ATOM   7949  H HD11 . ILE A 1 562 ? 83.606  114.274 117.318 1.00 64.42  ? 562  ILE A HD11 1 
ATOM   7950  H HD12 . ILE A 1 562 ? 85.095  113.756 117.524 1.00 64.42  ? 562  ILE A HD12 1 
ATOM   7951  H HD13 . ILE A 1 562 ? 84.653  114.368 116.128 1.00 64.42  ? 562  ILE A HD13 1 
ATOM   7952  N N    . CYS A 1 563 ? 87.337  117.895 115.189 1.00 63.87  ? 563  CYS A N    1 
ATOM   7953  C CA   . CYS A 1 563 ? 86.951  118.877 114.182 1.00 63.87  ? 563  CYS A CA   1 
ATOM   7954  C C    . CYS A 1 563 ? 87.028  118.286 112.783 1.00 63.87  ? 563  CYS A C    1 
ATOM   7955  O O    . CYS A 1 563 ? 86.184  118.577 111.930 1.00 63.87  ? 563  CYS A O    1 
ATOM   7956  C CB   . CYS A 1 563 ? 87.842  120.113 114.281 1.00 63.87  ? 563  CYS A CB   1 
ATOM   7957  S SG   . CYS A 1 563 ? 87.414  121.237 115.622 1.00 63.87  ? 563  CYS A SG   1 
ATOM   7958  H H    . CYS A 1 563 ? 87.995  118.131 115.690 1.00 63.87  ? 563  CYS A H    1 
ATOM   7959  H HA   . CYS A 1 563 ? 86.035  119.153 114.342 1.00 63.87  ? 563  CYS A HA   1 
ATOM   7960  H HB2  . CYS A 1 563 ? 88.758  119.825 114.419 1.00 63.87  ? 563  CYS A HB2  1 
ATOM   7961  H HB3  . CYS A 1 563 ? 87.777  120.609 113.450 1.00 63.87  ? 563  CYS A HB3  1 
ATOM   7962  H HG   . CYS A 1 563 ? 88.161  122.175 115.598 1.00 63.87  ? 563  CYS A HG   1 
ATOM   7963  N N    . SER A 1 564 ? 88.037  117.453 112.528 1.00 60.11  ? 564  SER A N    1 
ATOM   7964  C CA   . SER A 1 564 ? 88.202  116.879 111.199 1.00 60.11  ? 564  SER A CA   1 
ATOM   7965  C C    . SER A 1 564 ? 87.181  115.779 110.934 1.00 60.11  ? 564  SER A C    1 
ATOM   7966  O O    . SER A 1 564 ? 86.727  115.611 109.798 1.00 60.11  ? 564  SER A O    1 
ATOM   7967  C CB   . SER A 1 564 ? 89.621  116.342 111.038 1.00 60.11  ? 564  SER A CB   1 
ATOM   7968  O OG   . SER A 1 564 ? 89.844  115.876 109.719 1.00 60.11  ? 564  SER A OG   1 
ATOM   7969  H H    . SER A 1 564 ? 88.630  117.208 113.101 1.00 60.11  ? 564  SER A H    1 
ATOM   7970  H HA   . SER A 1 564 ? 88.069  117.575 110.537 1.00 60.11  ? 564  SER A HA   1 
ATOM   7971  H HB2  . SER A 1 564 ? 90.251  117.054 111.231 1.00 60.11  ? 564  SER A HB2  1 
ATOM   7972  H HB3  . SER A 1 564 ? 89.752  115.607 111.658 1.00 60.11  ? 564  SER A HB3  1 
ATOM   7973  H HG   . SER A 1 564 ? 89.523  116.418 109.164 1.00 60.11  ? 564  SER A HG   1 
ATOM   7974  N N    . THR A 1 565 ? 86.816  115.009 111.960 1.00 61.76  ? 565  THR A N    1 
ATOM   7975  C CA   . THR A 1 565 ? 85.893  113.901 111.739 1.00 61.76  ? 565  THR A CA   1 
ATOM   7976  C C    . THR A 1 565 ? 84.468  114.396 111.532 1.00 61.76  ? 565  THR A C    1 
ATOM   7977  O O    . THR A 1 565 ? 83.740  113.861 110.690 1.00 61.76  ? 565  THR A O    1 
ATOM   7978  C CB   . THR A 1 565 ? 85.944  112.913 112.902 1.00 61.76  ? 565  THR A CB   1 
ATOM   7979  O OG1  . THR A 1 565 ? 85.229  113.447 114.020 1.00 61.76  ? 565  THR A OG1  1 
ATOM   7980  C CG2  . THR A 1 565 ? 87.373  112.629 113.305 1.00 61.76  ? 565  THR A CG2  1 
ATOM   7981  H H    . THR A 1 565 ? 87.078  115.108 112.773 1.00 61.76  ? 565  THR A H    1 
ATOM   7982  H HA   . THR A 1 565 ? 86.162  113.428 110.936 1.00 61.76  ? 565  THR A HA   1 
ATOM   7983  H HB   . THR A 1 565 ? 85.534  112.077 112.630 1.00 61.76  ? 565  THR A HB   1 
ATOM   7984  H HG1  . THR A 1 565 ? 85.571  114.177 114.254 1.00 61.76  ? 565  THR A HG1  1 
ATOM   7985  H HG21 . THR A 1 565 ? 87.423  111.784 113.778 1.00 61.76  ? 565  THR A HG21 1 
ATOM   7986  H HG22 . THR A 1 565 ? 87.938  112.585 112.518 1.00 61.76  ? 565  THR A HG22 1 
ATOM   7987  H HG23 . THR A 1 565 ? 87.697  113.333 113.886 1.00 61.76  ? 565  THR A HG23 1 
ATOM   7988  N N    . MET A 1 566 ? 84.045  115.410 112.288 1.00 62.73  ? 566  MET A N    1 
ATOM   7989  C CA   . MET A 1 566 ? 82.681  115.903 112.136 1.00 62.73  ? 566  MET A CA   1 
ATOM   7990  C C    . MET A 1 566 ? 82.426  116.368 110.712 1.00 62.73  ? 566  MET A C    1 
ATOM   7991  O O    . MET A 1 566 ? 81.409  116.018 110.105 1.00 62.73  ? 566  MET A O    1 
ATOM   7992  C CB   . MET A 1 566 ? 82.402  117.043 113.113 1.00 62.73  ? 566  MET A CB   1 
ATOM   7993  C CG   . MET A 1 566 ? 82.398  116.647 114.569 1.00 62.73  ? 566  MET A CG   1 
ATOM   7994  S SD   . MET A 1 566 ? 81.989  118.041 115.634 1.00 62.73  ? 566  MET A SD   1 
ATOM   7995  C CE   . MET A 1 566 ? 83.504  118.988 115.558 1.00 62.73  ? 566  MET A CE   1 
ATOM   7996  H H    . MET A 1 566 ? 84.516  115.820 112.880 1.00 62.73  ? 566  MET A H    1 
ATOM   7997  H HA   . MET A 1 566 ? 82.066  115.182 112.342 1.00 62.73  ? 566  MET A HA   1 
ATOM   7998  H HB2  . MET A 1 566 ? 83.083  117.724 112.996 1.00 62.73  ? 566  MET A HB2  1 
ATOM   7999  H HB3  . MET A 1 566 ? 81.530  117.417 112.909 1.00 62.73  ? 566  MET A HB3  1 
ATOM   8000  H HG2  . MET A 1 566 ? 81.733  115.954 114.708 1.00 62.73  ? 566  MET A HG2  1 
ATOM   8001  H HG3  . MET A 1 566 ? 83.277  116.321 114.816 1.00 62.73  ? 566  MET A HG3  1 
ATOM   8002  H HE1  . MET A 1 566 ? 84.250  118.409 115.779 1.00 62.73  ? 566  MET A HE1  1 
ATOM   8003  H HE2  . MET A 1 566 ? 83.452  119.719 116.194 1.00 62.73  ? 566  MET A HE2  1 
ATOM   8004  H HE3  . MET A 1 566 ? 83.613  119.337 114.660 1.00 62.73  ? 566  MET A HE3  1 
ATOM   8005  N N    . THR A 1 567 ? 83.342  117.162 110.160 1.00 58.21  ? 567  THR A N    1 
ATOM   8006  C CA   . THR A 1 567 ? 83.125  117.701 108.824 1.00 58.21  ? 567  THR A CA   1 
ATOM   8007  C C    . THR A 1 567 ? 83.261  116.614 107.769 1.00 58.21  ? 567  THR A C    1 
ATOM   8008  O O    . THR A 1 567 ? 82.571  116.645 106.745 1.00 58.21  ? 567  THR A O    1 
ATOM   8009  C CB   . THR A 1 567 ? 84.105  118.839 108.542 1.00 58.21  ? 567  THR A CB   1 
ATOM   8010  O OG1  . THR A 1 567 ? 85.425  118.311 108.363 1.00 58.21  ? 567  THR A OG1  1 
ATOM   8011  C CG2  . THR A 1 567 ? 84.109  119.843 109.687 1.00 58.21  ? 567  THR A CG2  1 
ATOM   8012  H H    . THR A 1 567 ? 84.083  117.392 110.529 1.00 58.21  ? 567  THR A H    1 
ATOM   8013  H HA   . THR A 1 567 ? 82.226  118.059 108.770 1.00 58.21  ? 567  THR A HA   1 
ATOM   8014  H HB   . THR A 1 567 ? 83.834  119.301 107.733 1.00 58.21  ? 567  THR A HB   1 
ATOM   8015  H HG1  . THR A 1 567 ? 85.670  117.910 109.060 1.00 58.21  ? 567  THR A HG1  1 
ATOM   8016  H HG21 . THR A 1 567 ? 84.318  119.405 110.525 1.00 58.21  ? 567  THR A HG21 1 
ATOM   8017  H HG22 . THR A 1 567 ? 83.240  120.267 109.759 1.00 58.21  ? 567  THR A HG22 1 
ATOM   8018  H HG23 . THR A 1 567 ? 84.778  120.523 109.523 1.00 58.21  ? 567  THR A HG23 1 
ATOM   8019  N N    . ASN A 1 568 ? 84.149  115.648 107.995 1.00 56.93  ? 568  ASN A N    1 
ATOM   8020  C CA   . ASN A 1 568 ? 84.343  114.590 107.013 1.00 56.93  ? 568  ASN A CA   1 
ATOM   8021  C C    . ASN A 1 568 ? 83.107  113.705 106.902 1.00 56.93  ? 568  ASN A C    1 
ATOM   8022  O O    . ASN A 1 568 ? 82.746  113.265 105.806 1.00 56.93  ? 568  ASN A O    1 
ATOM   8023  C CB   . ASN A 1 568 ? 85.570  113.761 107.380 1.00 56.93  ? 568  ASN A CB   1 
ATOM   8024  C CG   . ASN A 1 568 ? 85.993  112.834 106.269 1.00 56.93  ? 568  ASN A CG   1 
ATOM   8025  O OD1  . ASN A 1 568 ? 85.363  112.787 105.214 1.00 56.93  ? 568  ASN A OD1  1 
ATOM   8026  N ND2  . ASN A 1 568 ? 87.064  112.087 106.498 1.00 56.93  ? 568  ASN A ND2  1 
ATOM   8027  H H    . ASN A 1 568 ? 84.643  115.585 108.696 1.00 56.93  ? 568  ASN A H    1 
ATOM   8028  H HA   . ASN A 1 568 ? 84.502  114.991 106.144 1.00 56.93  ? 568  ASN A HA   1 
ATOM   8029  H HB2  . ASN A 1 568 ? 86.309  114.358 107.572 1.00 56.93  ? 568  ASN A HB2  1 
ATOM   8030  H HB3  . ASN A 1 568 ? 85.365  113.222 108.160 1.00 56.93  ? 568  ASN A HB3  1 
ATOM   8031  H HD21 . ASN A 1 568 ? 87.478  112.148 107.249 1.00 56.93  ? 568  ASN A HD21 1 
ATOM   8032  H HD22 . ASN A 1 568 ? 87.345  111.543 105.895 1.00 56.93  ? 568  ASN A HD22 1 
ATOM   8033  N N    . ARG A 1 569 ? 82.447  113.426 108.026 1.00 61.22  ? 569  ARG A N    1 
ATOM   8034  C CA   . ARG A 1 569 ? 81.249  112.594 107.980 1.00 61.22  ? 569  ARG A CA   1 
ATOM   8035  C C    . ARG A 1 569 ? 80.133  113.269 107.196 1.00 61.22  ? 569  ARG A C    1 
ATOM   8036  O O    . ARG A 1 569 ? 79.445  112.617 106.405 1.00 61.22  ? 569  ARG A O    1 
ATOM   8037  C CB   . ARG A 1 569 ? 80.783  112.260 109.395 1.00 61.22  ? 569  ARG A CB   1 
ATOM   8038  C CG   . ARG A 1 569 ? 81.191  110.875 109.840 1.00 61.22  ? 569  ARG A CG   1 
ATOM   8039  C CD   . ARG A 1 569 ? 80.900  110.639 111.303 1.00 61.22  ? 569  ARG A CD   1 
ATOM   8040  N NE   . ARG A 1 569 ? 81.897  111.278 112.152 1.00 61.22  ? 569  ARG A NE   1 
ATOM   8041  C CZ   . ARG A 1 569 ? 82.110  110.969 113.423 1.00 61.22  ? 569  ARG A CZ   1 
ATOM   8042  N NH1  . ARG A 1 569 ? 81.440  109.999 114.021 1.00 61.22  ? 569  ARG A NH1  1 
ATOM   8043  N NH2  . ARG A 1 569 ? 83.026  111.646 114.109 1.00 61.22  ? 569  ARG A NH2  1 
ATOM   8044  H H    . ARG A 1 569 ? 82.668  113.700 108.811 1.00 61.22  ? 569  ARG A H    1 
ATOM   8045  H HA   . ARG A 1 569 ? 81.464  111.760 107.534 1.00 61.22  ? 569  ARG A HA   1 
ATOM   8046  H HB2  . ARG A 1 569 ? 81.168  112.899 110.016 1.00 61.22  ? 569  ARG A HB2  1 
ATOM   8047  H HB3  . ARG A 1 569 ? 79.815  112.310 109.427 1.00 61.22  ? 569  ARG A HB3  1 
ATOM   8048  H HG2  . ARG A 1 569 ? 80.699  110.217 109.324 1.00 61.22  ? 569  ARG A HG2  1 
ATOM   8049  H HG3  . ARG A 1 569 ? 82.144  110.764 109.700 1.00 61.22  ? 569  ARG A HG3  1 
ATOM   8050  H HD2  . ARG A 1 569 ? 80.031  111.011 111.521 1.00 61.22  ? 569  ARG A HD2  1 
ATOM   8051  H HD3  . ARG A 1 569 ? 80.913  109.686 111.480 1.00 61.22  ? 569  ARG A HD3  1 
ATOM   8052  H HE   . ARG A 1 569 ? 82.392  111.885 111.799 1.00 61.22  ? 569  ARG A HE   1 
ATOM   8053  H HH11 . ARG A 1 569 ? 80.845  109.554 113.589 1.00 61.22  ? 569  ARG A HH11 1 
ATOM   8054  H HH12 . ARG A 1 569 ? 81.597  109.816 114.846 1.00 61.22  ? 569  ARG A HH12 1 
ATOM   8055  H HH21 . ARG A 1 569 ? 83.469  112.277 113.729 1.00 61.22  ? 569  ARG A HH21 1 
ATOM   8056  H HH22 . ARG A 1 569 ? 83.175  111.452 114.934 1.00 61.22  ? 569  ARG A HH22 1 
ATOM   8057  N N    . GLN A 1 570 ? 79.930  114.571 107.398 1.00 59.05  ? 570  GLN A N    1 
ATOM   8058  C CA   . GLN A 1 570 ? 78.924  115.276 106.615 1.00 59.05  ? 570  GLN A CA   1 
ATOM   8059  C C    . GLN A 1 570 ? 79.264  115.278 105.135 1.00 59.05  ? 570  GLN A C    1 
ATOM   8060  O O    . GLN A 1 570 ? 78.376  115.496 104.305 1.00 59.05  ? 570  GLN A O    1 
ATOM   8061  C CB   . GLN A 1 570 ? 78.776  116.714 107.105 1.00 59.05  ? 570  GLN A CB   1 
ATOM   8062  C CG   . GLN A 1 570 ? 78.521  116.833 108.590 1.00 59.05  ? 570  GLN A CG   1 
ATOM   8063  C CD   . GLN A 1 570 ? 77.592  117.978 108.940 1.00 59.05  ? 570  GLN A CD   1 
ATOM   8064  O OE1  . GLN A 1 570 ? 76.728  118.361 108.155 1.00 59.05  ? 570  GLN A OE1  1 
ATOM   8065  N NE2  . GLN A 1 570 ? 77.776  118.539 110.126 1.00 59.05  ? 570  GLN A NE2  1 
ATOM   8066  H H    . GLN A 1 570 ? 80.352  115.056 107.969 1.00 59.05  ? 570  GLN A H    1 
ATOM   8067  H HA   . GLN A 1 570 ? 78.069  114.831 106.726 1.00 59.05  ? 570  GLN A HA   1 
ATOM   8068  H HB2  . GLN A 1 570 ? 79.595  117.195 106.907 1.00 59.05  ? 570  GLN A HB2  1 
ATOM   8069  H HB3  . GLN A 1 570 ? 78.034  117.125 106.636 1.00 59.05  ? 570  GLN A HB3  1 
ATOM   8070  H HG2  . GLN A 1 570 ? 78.115  116.011 108.907 1.00 59.05  ? 570  GLN A HG2  1 
ATOM   8071  H HG3  . GLN A 1 570 ? 79.364  116.983 109.044 1.00 59.05  ? 570  GLN A HG3  1 
ATOM   8072  H HE21 . GLN A 1 570 ? 78.393  118.245 110.649 1.00 59.05  ? 570  GLN A HE21 1 
ATOM   8073  H HE22 . GLN A 1 570 ? 77.277  119.193 110.374 1.00 59.05  ? 570  GLN A HE22 1 
ATOM   8074  N N    . PHE A 1 571 ? 80.525  115.042 104.787 1.00 51.93  ? 571  PHE A N    1 
ATOM   8075  C CA   . PHE A 1 571 ? 80.967  115.071 103.402 1.00 51.93  ? 571  PHE A CA   1 
ATOM   8076  C C    . PHE A 1 571 ? 80.887  113.704 102.736 1.00 51.93  ? 571  PHE A C    1 
ATOM   8077  O O    . PHE A 1 571 ? 80.558  113.618 101.550 1.00 51.93  ? 571  PHE A O    1 
ATOM   8078  C CB   . PHE A 1 571 ? 82.402  115.595 103.336 1.00 51.93  ? 571  PHE A CB   1 
ATOM   8079  C CG   . PHE A 1 571 ? 82.834  116.017 101.963 1.00 51.93  ? 571  PHE A CG   1 
ATOM   8080  C CD1  . PHE A 1 571 ? 82.242  117.094 101.336 1.00 51.93  ? 571  PHE A CD1  1 
ATOM   8081  C CD2  . PHE A 1 571 ? 83.835  115.337 101.303 1.00 51.93  ? 571  PHE A CD2  1 
ATOM   8082  C CE1  . PHE A 1 571 ? 82.638  117.478 100.080 1.00 51.93  ? 571  PHE A CE1  1 
ATOM   8083  C CE2  . PHE A 1 571 ? 84.235  115.721 100.046 1.00 51.93  ? 571  PHE A CE2  1 
ATOM   8084  C CZ   . PHE A 1 571 ? 83.635  116.792 99.435  1.00 51.93  ? 571  PHE A CZ   1 
ATOM   8085  H H    . PHE A 1 571 ? 81.153  114.862 105.346 1.00 51.93  ? 571  PHE A H    1 
ATOM   8086  H HA   . PHE A 1 571 ? 80.400  115.680 102.903 1.00 51.93  ? 571  PHE A HA   1 
ATOM   8087  H HB2  . PHE A 1 571 ? 82.480  116.365 103.920 1.00 51.93  ? 571  PHE A HB2  1 
ATOM   8088  H HB3  . PHE A 1 571 ? 83.004  114.895 103.633 1.00 51.93  ? 571  PHE A HB3  1 
ATOM   8089  H HD1  . PHE A 1 571 ? 81.564  117.563 101.769 1.00 51.93  ? 571  PHE A HD1  1 
ATOM   8090  H HD2  . PHE A 1 571 ? 84.244  114.610 101.713 1.00 51.93  ? 571  PHE A HD2  1 
ATOM   8091  H HE1  . PHE A 1 571 ? 82.231  118.206 99.667  1.00 51.93  ? 571  PHE A HE1  1 
ATOM   8092  H HE2  . PHE A 1 571 ? 84.910  115.255 99.609  1.00 51.93  ? 571  PHE A HE2  1 
ATOM   8093  H HZ   . PHE A 1 571 ? 83.905  117.053 98.584  1.00 51.93  ? 571  PHE A HZ   1 
ATOM   8094  N N    . HIS A 1 572 ? 81.172  112.631 103.475 1.00 51.15  ? 572  HIS A N    1 
ATOM   8095  C CA   . HIS A 1 572 ? 81.334  111.304 102.894 1.00 51.15  ? 572  HIS A CA   1 
ATOM   8096  C C    . HIS A 1 572 ? 80.351  110.267 103.416 1.00 51.15  ? 572  HIS A C    1 
ATOM   8097  O O    . HIS A 1 572 ? 80.241  109.192 102.818 1.00 51.15  ? 572  HIS A O    1 
ATOM   8098  C CB   . HIS A 1 572 ? 82.756  110.791 103.148 1.00 51.15  ? 572  HIS A CB   1 
ATOM   8099  C CG   . HIS A 1 572 ? 83.797  111.428 102.285 1.00 51.15  ? 572  HIS A CG   1 
ATOM   8100  N ND1  . HIS A 1 572 ? 84.971  111.937 102.793 1.00 51.15  ? 572  HIS A ND1  1 
ATOM   8101  C CD2  . HIS A 1 572 ? 83.849  111.626 100.948 1.00 51.15  ? 572  HIS A CD2  1 
ATOM   8102  C CE1  . HIS A 1 572 ? 85.699  112.427 101.807 1.00 51.15  ? 572  HIS A CE1  1 
ATOM   8103  N NE2  . HIS A 1 572 ? 85.042  112.250 100.676 1.00 51.15  ? 572  HIS A NE2  1 
ATOM   8104  H H    . HIS A 1 572 ? 81.278  112.649 104.328 1.00 51.15  ? 572  HIS A H    1 
ATOM   8105  H HA   . HIS A 1 572 ? 81.210  111.365 101.934 1.00 51.15  ? 572  HIS A HA   1 
ATOM   8106  H HB2  . HIS A 1 572 ? 82.990  110.966 104.072 1.00 51.15  ? 572  HIS A HB2  1 
ATOM   8107  H HB3  . HIS A 1 572 ? 82.777  109.836 102.980 1.00 51.15  ? 572  HIS A HB3  1 
ATOM   8108  H HD1  . HIS A 1 572 ? 85.194  111.938 103.624 1.00 51.15  ? 572  HIS A HD1  1 
ATOM   8109  H HD2  . HIS A 1 572 ? 83.198  111.386 100.328 1.00 51.15  ? 572  HIS A HD2  1 
ATOM   8110  H HE1  . HIS A 1 572 ? 86.533  112.829 101.894 1.00 51.15  ? 572  HIS A HE1  1 
ATOM   8111  N N    . GLN A 1 573 ? 79.637  110.546 104.508 1.00 56.33  ? 573  GLN A N    1 
ATOM   8112  C CA   . GLN A 1 573 ? 78.800  109.521 105.125 1.00 56.33  ? 573  GLN A CA   1 
ATOM   8113  C C    . GLN A 1 573 ? 77.821  108.927 104.122 1.00 56.33  ? 573  GLN A C    1 
ATOM   8114  O O    . GLN A 1 573 ? 77.600  107.713 104.109 1.00 56.33  ? 573  GLN A O    1 
ATOM   8115  C CB   . GLN A 1 573 ? 78.051  110.111 106.318 1.00 56.33  ? 573  GLN A CB   1 
ATOM   8116  C CG   . GLN A 1 573 ? 77.123  109.150 107.050 1.00 56.33  ? 573  GLN A CG   1 
ATOM   8117  C CD   . GLN A 1 573 ? 77.786  108.485 108.234 1.00 56.33  ? 573  GLN A CD   1 
ATOM   8118  O OE1  . GLN A 1 573 ? 79.004  108.532 108.386 1.00 56.33  ? 573  GLN A OE1  1 
ATOM   8119  N NE2  . GLN A 1 573 ? 76.982  107.877 109.096 1.00 56.33  ? 573  GLN A NE2  1 
ATOM   8120  H H    . GLN A 1 573 ? 79.621  111.308 104.905 1.00 56.33  ? 573  GLN A H    1 
ATOM   8121  H HA   . GLN A 1 573 ? 79.366  108.804 105.451 1.00 56.33  ? 573  GLN A HA   1 
ATOM   8122  H HB2  . GLN A 1 573 ? 78.702  110.431 106.961 1.00 56.33  ? 573  GLN A HB2  1 
ATOM   8123  H HB3  . GLN A 1 573 ? 77.512  110.855 106.006 1.00 56.33  ? 573  GLN A HB3  1 
ATOM   8124  H HG2  . GLN A 1 573 ? 76.357  109.645 107.379 1.00 56.33  ? 573  GLN A HG2  1 
ATOM   8125  H HG3  . GLN A 1 573 ? 76.827  108.451 106.447 1.00 56.33  ? 573  GLN A HG3  1 
ATOM   8126  H HE21 . GLN A 1 573 ? 76.134  107.867 108.958 1.00 56.33  ? 573  GLN A HE21 1 
ATOM   8127  H HE22 . GLN A 1 573 ? 77.311  107.485 109.787 1.00 56.33  ? 573  GLN A HE22 1 
ATOM   8128  N N    . LYS A 1 574 ? 77.224  109.762 103.273 1.00 55.46  ? 574  LYS A N    1 
ATOM   8129  C CA   . LYS A 1 574 ? 76.245  109.254 102.317 1.00 55.46  ? 574  LYS A CA   1 
ATOM   8130  C C    . LYS A 1 574 ? 76.885  108.277 101.339 1.00 55.46  ? 574  LYS A C    1 
ATOM   8131  O O    . LYS A 1 574 ? 76.304  107.236 101.016 1.00 55.46  ? 574  LYS A O    1 
ATOM   8132  C CB   . LYS A 1 574 ? 75.592  110.414 101.570 1.00 55.46  ? 574  LYS A CB   1 
ATOM   8133  C CG   . LYS A 1 574 ? 74.316  110.032 100.847 1.00 55.46  ? 574  LYS A CG   1 
ATOM   8134  C CD   . LYS A 1 574 ? 73.803  111.176 100.004 1.00 55.46  ? 574  LYS A CD   1 
ATOM   8135  C CE   . LYS A 1 574 ? 72.372  110.963 99.580  1.00 55.46  ? 574  LYS A CE   1 
ATOM   8136  N NZ   . LYS A 1 574 ? 71.877  112.118 98.787  1.00 55.46  ? 574  LYS A NZ   1 
ATOM   8137  H H    . LYS A 1 574 ? 77.365  110.609 103.230 1.00 55.46  ? 574  LYS A H    1 
ATOM   8138  H HA   . LYS A 1 574 ? 75.550  108.781 102.801 1.00 55.46  ? 574  LYS A HA   1 
ATOM   8139  H HB2  . LYS A 1 574 ? 75.375  111.114 102.206 1.00 55.46  ? 574  LYS A HB2  1 
ATOM   8140  H HB3  . LYS A 1 574 ? 76.217  110.752 100.910 1.00 55.46  ? 574  LYS A HB3  1 
ATOM   8141  H HG2  . LYS A 1 574 ? 74.490  109.276 100.264 1.00 55.46  ? 574  LYS A HG2  1 
ATOM   8142  H HG3  . LYS A 1 574 ? 73.635  109.804 101.498 1.00 55.46  ? 574  LYS A HG3  1 
ATOM   8143  H HD2  . LYS A 1 574 ? 73.847  111.997 100.520 1.00 55.46  ? 574  LYS A HD2  1 
ATOM   8144  H HD3  . LYS A 1 574 ? 74.342  111.256 99.205  1.00 55.46  ? 574  LYS A HD3  1 
ATOM   8145  H HE2  . LYS A 1 574 ? 72.314  110.167 99.029  1.00 55.46  ? 574  LYS A HE2  1 
ATOM   8146  H HE3  . LYS A 1 574 ? 71.813  110.871 100.367 1.00 55.46  ? 574  LYS A HE3  1 
ATOM   8147  H HZ1  . LYS A 1 574 ? 71.032  111.980 98.544  1.00 55.46  ? 574  LYS A HZ1  1 
ATOM   8148  H HZ2  . LYS A 1 574 ? 71.921  112.862 99.274  1.00 55.46  ? 574  LYS A HZ2  1 
ATOM   8149  H HZ3  . LYS A 1 574 ? 72.375  112.221 98.057  1.00 55.46  ? 574  LYS A HZ3  1 
ATOM   8150  N N    . LEU A 1 575 ? 78.082  108.599 100.847 1.00 51.76  ? 575  LEU A N    1 
ATOM   8151  C CA   . LEU A 1 575 ? 78.764  107.693 99.930  1.00 51.76  ? 575  LEU A CA   1 
ATOM   8152  C C    . LEU A 1 575 ? 79.267  106.452 100.649 1.00 51.76  ? 575  LEU A C    1 
ATOM   8153  O O    . LEU A 1 575 ? 79.183  105.343 100.114 1.00 51.76  ? 575  LEU A O    1 
ATOM   8154  C CB   . LEU A 1 575 ? 79.926  108.407 99.245  1.00 51.76  ? 575  LEU A CB   1 
ATOM   8155  C CG   . LEU A 1 575 ? 80.838  107.506 98.412  1.00 51.76  ? 575  LEU A CG   1 
ATOM   8156  C CD1  . LEU A 1 575 ? 80.039  106.715 97.401  1.00 51.76  ? 575  LEU A CD1  1 
ATOM   8157  C CD2  . LEU A 1 575 ? 81.907  108.318 97.723  1.00 51.76  ? 575  LEU A CD2  1 
ATOM   8158  H H    . LEU A 1 575 ? 78.511  109.323 101.026 1.00 51.76  ? 575  LEU A H    1 
ATOM   8159  H HA   . LEU A 1 575 ? 78.138  107.411 99.245  1.00 51.76  ? 575  LEU A HA   1 
ATOM   8160  H HB2  . LEU A 1 575 ? 79.565  109.085 98.653  1.00 51.76  ? 575  LEU A HB2  1 
ATOM   8161  H HB3  . LEU A 1 575 ? 80.473  108.827 99.926  1.00 51.76  ? 575  LEU A HB3  1 
ATOM   8162  H HG   . LEU A 1 575 ? 81.285  106.876 98.998  1.00 51.76  ? 575  LEU A HG   1 
ATOM   8163  H HD11 . LEU A 1 575 ? 80.652  106.264 96.800  1.00 51.76  ? 575  LEU A HD11 1 
ATOM   8164  H HD12 . LEU A 1 575 ? 79.492  106.062 97.864  1.00 51.76  ? 575  LEU A HD12 1 
ATOM   8165  H HD13 . LEU A 1 575 ? 79.474  107.324 96.900  1.00 51.76  ? 575  LEU A HD13 1 
ATOM   8166  H HD21 . LEU A 1 575 ? 82.433  108.780 98.394  1.00 51.76  ? 575  LEU A HD21 1 
ATOM   8167  H HD22 . LEU A 1 575 ? 81.483  108.962 97.133  1.00 51.76  ? 575  LEU A HD22 1 
ATOM   8168  H HD23 . LEU A 1 575 ? 82.474  107.722 97.209  1.00 51.76  ? 575  LEU A HD23 1 
ATOM   8169  N N    . LEU A 1 576 ? 79.810  106.615 101.855 1.00 51.75  ? 576  LEU A N    1 
ATOM   8170  C CA   . LEU A 1 576 ? 80.356  105.467 102.569 1.00 51.75  ? 576  LEU A CA   1 
ATOM   8171  C C    . LEU A 1 576 ? 79.273  104.433 102.834 1.00 51.75  ? 576  LEU A C    1 
ATOM   8172  O O    . LEU A 1 576 ? 79.482  103.232 102.634 1.00 51.75  ? 576  LEU A O    1 
ATOM   8173  C CB   . LEU A 1 576 ? 81.001  105.917 103.881 1.00 51.75  ? 576  LEU A CB   1 
ATOM   8174  C CG   . LEU A 1 576 ? 82.249  106.800 103.801 1.00 51.75  ? 576  LEU A CG   1 
ATOM   8175  C CD1  . LEU A 1 576 ? 82.992  106.755 105.117 1.00 51.75  ? 576  LEU A CD1  1 
ATOM   8176  C CD2  . LEU A 1 576 ? 83.164  106.398 102.660 1.00 51.75  ? 576  LEU A CD2  1 
ATOM   8177  H H    . LEU A 1 576 ? 79.874  107.364 102.273 1.00 51.75  ? 576  LEU A H    1 
ATOM   8178  H HA   . LEU A 1 576 ? 81.034  105.045 102.020 1.00 51.75  ? 576  LEU A HA   1 
ATOM   8179  H HB2  . LEU A 1 576 ? 80.336  106.413 104.385 1.00 51.75  ? 576  LEU A HB2  1 
ATOM   8180  H HB3  . LEU A 1 576 ? 81.248  105.123 104.379 1.00 51.75  ? 576  LEU A HB3  1 
ATOM   8181  H HG   . LEU A 1 576 ? 81.974  107.717 103.649 1.00 51.75  ? 576  LEU A HG   1 
ATOM   8182  H HD11 . LEU A 1 576 ? 82.412  107.089 105.819 1.00 51.75  ? 576  LEU A HD11 1 
ATOM   8183  H HD12 . LEU A 1 576 ? 83.783  107.311 105.050 1.00 51.75  ? 576  LEU A HD12 1 
ATOM   8184  H HD13 . LEU A 1 576 ? 83.247  105.838 105.306 1.00 51.75  ? 576  LEU A HD13 1 
ATOM   8185  H HD21 . LEU A 1 576 ? 84.012  106.857 102.759 1.00 51.75  ? 576  LEU A HD21 1 
ATOM   8186  H HD22 . LEU A 1 576 ? 83.299  105.438 102.690 1.00 51.75  ? 576  LEU A HD22 1 
ATOM   8187  H HD23 . LEU A 1 576 ? 82.748  106.647 101.819 1.00 51.75  ? 576  LEU A HD23 1 
ATOM   8188  N N    . LYS A 1 577 ? 78.099  104.883 103.273 1.00 53.83  ? 577  LYS A N    1 
ATOM   8189  C CA   . LYS A 1 577 ? 77.009  103.953 103.528 1.00 53.83  ? 577  LYS A CA   1 
ATOM   8190  C C    . LYS A 1 577 ? 76.594  103.238 102.252 1.00 53.83  ? 577  LYS A C    1 
ATOM   8191  O O    . LYS A 1 577 ? 76.281  102.044 102.275 1.00 53.83  ? 577  LYS A O    1 
ATOM   8192  C CB   . LYS A 1 577 ? 75.820  104.694 104.134 1.00 53.83  ? 577  LYS A CB   1 
ATOM   8193  C CG   . LYS A 1 577 ? 76.067  105.279 105.516 1.00 53.83  ? 577  LYS A CG   1 
ATOM   8194  C CD   . LYS A 1 577 ? 76.579  104.250 106.505 1.00 53.83  ? 577  LYS A CD   1 
ATOM   8195  C CE   . LYS A 1 577 ? 76.827  104.873 107.865 1.00 53.83  ? 577  LYS A CE   1 
ATOM   8196  N NZ   . LYS A 1 577 ? 77.547  103.947 108.777 1.00 53.83  ? 577  LYS A NZ   1 
ATOM   8197  H H    . LYS A 1 577 ? 77.913  105.708 103.428 1.00 53.83  ? 577  LYS A H    1 
ATOM   8198  H HA   . LYS A 1 577 ? 77.307  103.276 104.153 1.00 53.83  ? 577  LYS A HA   1 
ATOM   8199  H HB2  . LYS A 1 577 ? 75.581  105.427 103.545 1.00 53.83  ? 577  LYS A HB2  1 
ATOM   8200  H HB3  . LYS A 1 577 ? 75.075  104.078 104.205 1.00 53.83  ? 577  LYS A HB3  1 
ATOM   8201  H HG2  . LYS A 1 577 ? 76.729  105.983 105.450 1.00 53.83  ? 577  LYS A HG2  1 
ATOM   8202  H HG3  . LYS A 1 577 ? 75.234  105.638 105.861 1.00 53.83  ? 577  LYS A HG3  1 
ATOM   8203  H HD2  . LYS A 1 577 ? 75.922  103.543 106.605 1.00 53.83  ? 577  LYS A HD2  1 
ATOM   8204  H HD3  . LYS A 1 577 ? 77.422  103.886 106.193 1.00 53.83  ? 577  LYS A HD3  1 
ATOM   8205  H HE2  . LYS A 1 577 ? 77.367  105.671 107.755 1.00 53.83  ? 577  LYS A HE2  1 
ATOM   8206  H HE3  . LYS A 1 577 ? 75.976  105.099 108.272 1.00 53.83  ? 577  LYS A HE3  1 
ATOM   8207  H HZ1  . LYS A 1 577 ? 77.678  104.338 109.566 1.00 53.83  ? 577  LYS A HZ1  1 
ATOM   8208  H HZ2  . LYS A 1 577 ? 78.336  103.728 108.428 1.00 53.83  ? 577  LYS A HZ2  1 
ATOM   8209  H HZ3  . LYS A 1 577 ? 77.069  103.206 108.898 1.00 53.83  ? 577  LYS A HZ3  1 
ATOM   8210  N N    . SER A 1 578 ? 76.582  103.951 101.128 1.00 53.67  ? 578  SER A N    1 
ATOM   8211  C CA   . SER A 1 578 ? 76.140  103.346 99.877  1.00 53.67  ? 578  SER A CA   1 
ATOM   8212  C C    . SER A 1 578 ? 77.042  102.184 99.477  1.00 53.67  ? 578  SER A C    1 
ATOM   8213  O O    . SER A 1 578 ? 76.561  101.118 99.081  1.00 53.67  ? 578  SER A O    1 
ATOM   8214  C CB   . SER A 1 578 ? 76.103  104.405 98.778  1.00 53.67  ? 578  SER A CB   1 
ATOM   8215  O OG   . SER A 1 578 ? 75.802  103.824 97.525  1.00 53.67  ? 578  SER A OG   1 
ATOM   8216  H H    . SER A 1 578 ? 76.822  104.774 101.064 1.00 53.67  ? 578  SER A H    1 
ATOM   8217  H HA   . SER A 1 578 ? 75.241  103.002 99.993  1.00 53.67  ? 578  SER A HA   1 
ATOM   8218  H HB2  . SER A 1 578 ? 75.421  105.060 98.994  1.00 53.67  ? 578  SER A HB2  1 
ATOM   8219  H HB3  . SER A 1 578 ? 76.971  104.836 98.726  1.00 53.67  ? 578  SER A HB3  1 
ATOM   8220  H HG   . SER A 1 578 ? 75.054  103.443 97.558  1.00 53.67  ? 578  SER A HG   1 
ATOM   8221  N N    . ILE A 1 579 ? 78.359  102.372 99.573  1.00 51.51  ? 579  ILE A N    1 
ATOM   8222  C CA   . ILE A 1 579 ? 79.285  101.291 99.251  1.00 51.51  ? 579  ILE A CA   1 
ATOM   8223  C C    . ILE A 1 579 ? 79.122  100.139 100.233 1.00 51.51  ? 579  ILE A C    1 
ATOM   8224  O O    . ILE A 1 579 ? 79.131  98.966  99.843  1.00 51.51  ? 579  ILE A O    1 
ATOM   8225  C CB   . ILE A 1 579 ? 80.731  101.812 99.241  1.00 51.51  ? 579  ILE A CB   1 
ATOM   8226  C CG1  . ILE A 1 579 ? 80.904  102.859 98.141  1.00 51.51  ? 579  ILE A CG1  1 
ATOM   8227  C CG2  . ILE A 1 579 ? 81.704  100.654 99.058  1.00 51.51  ? 579  ILE A CG2  1 
ATOM   8228  C CD1  . ILE A 1 579 ? 82.306  103.409 98.024  1.00 51.51  ? 579  ILE A CD1  1 
ATOM   8229  H H    . ILE A 1 579 ? 78.735  103.105 99.819  1.00 51.51  ? 579  ILE A H    1 
ATOM   8230  H HA   . ILE A 1 579 ? 79.081  100.957 98.363  1.00 51.51  ? 579  ILE A HA   1 
ATOM   8231  H HB   . ILE A 1 579 ? 80.912  102.233 100.096 1.00 51.51  ? 579  ILE A HB   1 
ATOM   8232  H HG12 . ILE A 1 579 ? 80.675  102.453 97.291  1.00 51.51  ? 579  ILE A HG12 1 
ATOM   8233  H HG13 . ILE A 1 579 ? 80.309  103.603 98.321  1.00 51.51  ? 579  ILE A HG13 1 
ATOM   8234  H HG21 . ILE A 1 579 ? 81.686  100.092 99.848  1.00 51.51  ? 579  ILE A HG21 1 
ATOM   8235  H HG22 . ILE A 1 579 ? 82.601  100.999 98.934  1.00 51.51  ? 579  ILE A HG22 1 
ATOM   8236  H HG23 . ILE A 1 579 ? 81.438  100.140 98.280  1.00 51.51  ? 579  ILE A HG23 1 
ATOM   8237  H HD11 . ILE A 1 579 ? 82.280  104.229 97.505  1.00 51.51  ? 579  ILE A HD11 1 
ATOM   8238  H HD12 . ILE A 1 579 ? 82.649  103.591 98.913  1.00 51.51  ? 579  ILE A HD12 1 
ATOM   8239  H HD13 . ILE A 1 579 ? 82.868  102.755 97.580  1.00 51.51  ? 579  ILE A HD13 1 
ATOM   8240  N N    . ALA A 1 580 ? 78.991  100.449 101.522 1.00 52.84  ? 580  ALA A N    1 
ATOM   8241  C CA   . ALA A 1 580 ? 78.901  99.405  102.533 1.00 52.84  ? 580  ALA A CA   1 
ATOM   8242  C C    . ALA A 1 580 ? 77.619  98.592  102.424 1.00 52.84  ? 580  ALA A C    1 
ATOM   8243  O O    . ALA A 1 580 ? 77.576  97.462  102.917 1.00 52.84  ? 580  ALA A O    1 
ATOM   8244  C CB   . ALA A 1 580 ? 79.005  100.021 103.927 1.00 52.84  ? 580  ALA A CB   1 
ATOM   8245  H H    . ALA A 1 580 ? 78.952  101.250 101.832 1.00 52.84  ? 580  ALA A H    1 
ATOM   8246  H HA   . ALA A 1 580 ? 79.649  98.801  102.420 1.00 52.84  ? 580  ALA A HA   1 
ATOM   8247  H HB1  . ALA A 1 580 ? 79.857  100.476 104.008 1.00 52.84  ? 580  ALA A HB1  1 
ATOM   8248  H HB2  . ALA A 1 580 ? 78.943  99.314  104.589 1.00 52.84  ? 580  ALA A HB2  1 
ATOM   8249  H HB3  . ALA A 1 580 ? 78.279  100.652 104.048 1.00 52.84  ? 580  ALA A HB3  1 
ATOM   8250  N N    . ALA A 1 581 ? 76.580  99.133  101.793 1.00 53.14  ? 581  ALA A N    1 
ATOM   8251  C CA   . ALA A 1 581 ? 75.297  98.457  101.682 1.00 53.14  ? 581  ALA A CA   1 
ATOM   8252  C C    . ALA A 1 581 ? 75.121  97.740  100.353 1.00 53.14  ? 581  ALA A C    1 
ATOM   8253  O O    . ALA A 1 581 ? 74.054  97.172  100.107 1.00 53.14  ? 581  ALA A O    1 
ATOM   8254  C CB   . ALA A 1 581 ? 74.160  99.458  101.879 1.00 53.14  ? 581  ALA A CB   1 
ATOM   8255  H H    . ALA A 1 581 ? 76.596  99.905  101.416 1.00 53.14  ? 581  ALA A H    1 
ATOM   8256  H HA   . ALA A 1 581 ? 75.230  97.794  102.386 1.00 53.14  ? 581  ALA A HA   1 
ATOM   8257  H HB1  . ALA A 1 581 ? 74.239  99.856  102.760 1.00 53.14  ? 581  ALA A HB1  1 
ATOM   8258  H HB2  . ALA A 1 581 ? 73.312  98.993  101.801 1.00 53.14  ? 581  ALA A HB2  1 
ATOM   8259  H HB3  . ALA A 1 581 ? 74.224  100.146 101.198 1.00 53.14  ? 581  ALA A HB3  1 
ATOM   8260  N N    . THR A 1 582 ? 76.135  97.747  99.497  1.00 54.88  ? 582  THR A N    1 
ATOM   8261  C CA   . THR A 1 582 ? 76.041  97.168  98.165  1.00 54.88  ? 582  THR A CA   1 
ATOM   8262  C C    . THR A 1 582 ? 76.684  95.789  98.161  1.00 54.88  ? 582  THR A C    1 
ATOM   8263  O O    . THR A 1 582 ? 77.771  95.605  98.716  1.00 54.88  ? 582  THR A O    1 
ATOM   8264  C CB   . THR A 1 582 ? 76.720  98.069  97.134  1.00 54.88  ? 582  THR A CB   1 
ATOM   8265  O OG1  . THR A 1 582 ? 75.894  99.210  96.878  1.00 54.88  ? 582  THR A OG1  1 
ATOM   8266  C CG2  . THR A 1 582 ? 76.952  97.323  95.834  1.00 54.88  ? 582  THR A CG2  1 
ATOM   8267  H H    . THR A 1 582 ? 76.906  98.088  99.668  1.00 54.88  ? 582  THR A H    1 
ATOM   8268  H HA   . THR A 1 582 ? 75.108  97.071  97.919  1.00 54.88  ? 582  THR A HA   1 
ATOM   8269  H HB   . THR A 1 582 ? 77.579  98.362  97.477  1.00 54.88  ? 582  THR A HB   1 
ATOM   8270  H HG1  . THR A 1 582 ? 75.778  99.645  97.587  1.00 54.88  ? 582  THR A HG1  1 
ATOM   8271  H HG21 . THR A 1 582 ? 77.084  97.955  95.110  1.00 54.88  ? 582  THR A HG21 1 
ATOM   8272  H HG22 . THR A 1 582 ? 76.184  96.767  95.629  1.00 54.88  ? 582  THR A HG22 1 
ATOM   8273  H HG23 . THR A 1 582 ? 77.739  96.760  95.906  1.00 54.88  ? 582  THR A HG23 1 
ATOM   8274  N N    . ARG A 1 583 ? 76.009  94.827  97.539  1.00 55.13  ? 583  ARG A N    1 
ATOM   8275  C CA   . ARG A 1 583 ? 76.508  93.467  97.412  1.00 55.13  ? 583  ARG A CA   1 
ATOM   8276  C C    . ARG A 1 583 ? 76.671  93.125  95.940  1.00 55.13  ? 583  ARG A C    1 
ATOM   8277  O O    . ARG A 1 583 ? 75.790  93.415  95.126  1.00 55.13  ? 583  ARG A O    1 
ATOM   8278  C CB   . ARG A 1 583 ? 75.563  92.463  98.072  1.00 55.13  ? 583  ARG A CB   1 
ATOM   8279  C CG   . ARG A 1 583 ? 75.730  92.357  99.574  1.00 55.13  ? 583  ARG A CG   1 
ATOM   8280  C CD   . ARG A 1 583 ? 74.926  93.422  100.276 1.00 55.13  ? 583  ARG A CD   1 
ATOM   8281  N NE   . ARG A 1 583 ? 75.045  93.339  101.725 1.00 55.13  ? 583  ARG A NE   1 
ATOM   8282  C CZ   . ARG A 1 583 ? 75.957  93.978  102.444 1.00 55.13  ? 583  ARG A CZ   1 
ATOM   8283  N NH1  . ARG A 1 583 ? 76.864  94.756  101.879 1.00 55.13  ? 583  ARG A NH1  1 
ATOM   8284  N NH2  . ARG A 1 583 ? 75.955  93.837  103.764 1.00 55.13  ? 583  ARG A NH2  1 
ATOM   8285  H H    . ARG A 1 583 ? 75.240  94.944  97.173  1.00 55.13  ? 583  ARG A H    1 
ATOM   8286  H HA   . ARG A 1 583 ? 77.376  93.397  97.838  1.00 55.13  ? 583  ARG A HA   1 
ATOM   8287  H HB2  . ARG A 1 583 ? 74.648  92.731  97.894  1.00 55.13  ? 583  ARG A HB2  1 
ATOM   8288  H HB3  . ARG A 1 583 ? 75.727  91.585  97.694  1.00 55.13  ? 583  ARG A HB3  1 
ATOM   8289  H HG2  . ARG A 1 583 ? 75.415  91.489  99.872  1.00 55.13  ? 583  ARG A HG2  1 
ATOM   8290  H HG3  . ARG A 1 583 ? 76.664  92.475  99.805  1.00 55.13  ? 583  ARG A HG3  1 
ATOM   8291  H HD2  . ARG A 1 583 ? 75.230  94.296  99.989  1.00 55.13  ? 583  ARG A HD2  1 
ATOM   8292  H HD3  . ARG A 1 583 ? 73.990  93.309  100.049 1.00 55.13  ? 583  ARG A HD3  1 
ATOM   8293  H HE   . ARG A 1 583 ? 74.485  92.839  102.144 1.00 55.13  ? 583  ARG A HE   1 
ATOM   8294  H HH11 . ARG A 1 583 ? 76.878  94.859  101.026 1.00 55.13  ? 583  ARG A HH11 1 
ATOM   8295  H HH12 . ARG A 1 583 ? 77.445  95.160  102.368 1.00 55.13  ? 583  ARG A HH12 1 
ATOM   8296  H HH21 . ARG A 1 583 ? 75.370  93.333  104.142 1.00 55.13  ? 583  ARG A HH21 1 
ATOM   8297  H HH22 . ARG A 1 583 ? 76.542  94.246  104.241 1.00 55.13  ? 583  ARG A HH22 1 
ATOM   8298  N N    . GLY A 1 584 ? 77.799  92.507  95.604  1.00 53.22  ? 584  GLY A N    1 
ATOM   8299  C CA   . GLY A 1 584 ? 78.079  92.096  94.247  1.00 53.22  ? 584  GLY A CA   1 
ATOM   8300  C C    . GLY A 1 584 ? 79.006  93.007  93.478  1.00 53.22  ? 584  GLY A C    1 
ATOM   8301  O O    . GLY A 1 584 ? 79.288  92.726  92.308  1.00 53.22  ? 584  GLY A O    1 
ATOM   8302  H H    . GLY A 1 584 ? 78.426  92.315  96.160  1.00 53.22  ? 584  GLY A H    1 
ATOM   8303  H HA2  . GLY A 1 584 ? 78.479  91.212  94.264  1.00 53.22  ? 584  GLY A HA2  1 
ATOM   8304  H HA3  . GLY A 1 584 ? 77.245  92.036  93.755  1.00 53.22  ? 584  GLY A HA3  1 
ATOM   8305  N N    . ALA A 1 585 ? 79.493  94.080  94.091  1.00 52.20  ? 585  ALA A N    1 
ATOM   8306  C CA   . ALA A 1 585 ? 80.381  95.013  93.420  1.00 52.20  ? 585  ALA A CA   1 
ATOM   8307  C C    . ALA A 1 585 ? 81.835  94.606  93.641  1.00 52.20  ? 585  ALA A C    1 
ATOM   8308  O O    . ALA A 1 585 ? 82.141  93.636  94.336  1.00 52.20  ? 585  ALA A O    1 
ATOM   8309  C CB   . ALA A 1 585 ? 80.125  96.434  93.917  1.00 52.20  ? 585  ALA A CB   1 
ATOM   8310  H H    . ALA A 1 585 ? 79.319  94.291  94.906  1.00 52.20  ? 585  ALA A H    1 
ATOM   8311  H HA   . ALA A 1 585 ? 80.204  94.992  92.467  1.00 52.20  ? 585  ALA A HA   1 
ATOM   8312  H HB1  . ALA A 1 585 ? 79.202  96.671  93.732  1.00 52.20  ? 585  ALA A HB1  1 
ATOM   8313  H HB2  . ALA A 1 585 ? 80.722  97.042  93.454  1.00 52.20  ? 585  ALA A HB2  1 
ATOM   8314  H HB3  . ALA A 1 585 ? 80.290  96.469  94.872  1.00 52.20  ? 585  ALA A HB3  1 
ATOM   8315  N N    . THR A 1 586 ? 82.751  95.360  93.031  1.00 50.00  ? 586  THR A N    1 
ATOM   8316  C CA   . THR A 1 586 ? 84.171  95.063  93.179  1.00 50.00  ? 586  THR A CA   1 
ATOM   8317  C C    . THR A 1 586 ? 84.644  95.294  94.609  1.00 50.00  ? 586  THR A C    1 
ATOM   8318  O O    . THR A 1 586 ? 85.418  94.497  95.148  1.00 50.00  ? 586  THR A O    1 
ATOM   8319  C CB   . THR A 1 586 ? 84.981  95.910  92.205  1.00 50.00  ? 586  THR A CB   1 
ATOM   8320  O OG1  . THR A 1 586 ? 84.830  95.383  90.883  1.00 50.00  ? 586  THR A OG1  1 
ATOM   8321  C CG2  . THR A 1 586 ? 86.450  95.910  92.583  1.00 50.00  ? 586  THR A CG2  1 
ATOM   8322  H H    . THR A 1 586 ? 82.577  96.039  92.534  1.00 50.00  ? 586  THR A H    1 
ATOM   8323  H HA   . THR A 1 586 ? 84.322  94.130  92.962  1.00 50.00  ? 586  THR A HA   1 
ATOM   8324  H HB   . THR A 1 586 ? 84.659  96.825  92.228  1.00 50.00  ? 586  THR A HB   1 
ATOM   8325  H HG1  . THR A 1 586 ? 85.103  94.589  90.857  1.00 50.00  ? 586  THR A HG1  1 
ATOM   8326  H HG21 . THR A 1 586 ? 86.986  96.176  91.820  1.00 50.00  ? 586  THR A HG21 1 
ATOM   8327  H HG22 . THR A 1 586 ? 86.721  95.020  92.860  1.00 50.00  ? 586  THR A HG22 1 
ATOM   8328  H HG23 . THR A 1 586 ? 86.610  96.530  93.311  1.00 50.00  ? 586  THR A HG23 1 
ATOM   8329  N N    . VAL A 1 587 ? 84.198  96.374  95.235  1.00 49.36  ? 587  VAL A N    1 
ATOM   8330  C CA   . VAL A 1 587 ? 84.582  96.690  96.603  1.00 49.36  ? 587  VAL A CA   1 
ATOM   8331  C C    . VAL A 1 587 ? 83.639  95.948  97.536  1.00 49.36  ? 587  VAL A C    1 
ATOM   8332  O O    . VAL A 1 587 ? 82.418  96.103  97.446  1.00 49.36  ? 587  VAL A O    1 
ATOM   8333  C CB   . VAL A 1 587 ? 84.536  98.203  96.858  1.00 49.36  ? 587  VAL A CB   1 
ATOM   8334  C CG1  . VAL A 1 587 ? 84.640  98.496  98.343  1.00 49.36  ? 587  VAL A CG1  1 
ATOM   8335  C CG2  . VAL A 1 587 ? 85.646  98.896  96.093  1.00 49.36  ? 587  VAL A CG2  1 
ATOM   8336  H H    . VAL A 1 587 ? 83.663  96.949  94.884  1.00 49.36  ? 587  VAL A H    1 
ATOM   8337  H HA   . VAL A 1 587 ? 85.486  96.378  96.767  1.00 49.36  ? 587  VAL A HA   1 
ATOM   8338  H HB   . VAL A 1 587 ? 83.689  98.552  96.541  1.00 49.36  ? 587  VAL A HB   1 
ATOM   8339  H HG11 . VAL A 1 587 ? 85.037  99.372  98.467  1.00 49.36  ? 587  VAL A HG11 1 
ATOM   8340  H HG12 . VAL A 1 587 ? 85.193  97.820  98.763  1.00 49.36  ? 587  VAL A HG12 1 
ATOM   8341  H HG13 . VAL A 1 587 ? 83.749  98.486  98.728  1.00 49.36  ? 587  VAL A HG13 1 
ATOM   8342  H HG21 . VAL A 1 587 ? 86.013  98.278  95.441  1.00 49.36  ? 587  VAL A HG21 1 
ATOM   8343  H HG22 . VAL A 1 587 ? 85.279  99.672  95.641  1.00 49.36  ? 587  VAL A HG22 1 
ATOM   8344  H HG23 . VAL A 1 587 ? 86.340  99.172  96.712  1.00 49.36  ? 587  VAL A HG23 1 
ATOM   8345  N N    . VAL A 1 588 ? 84.203  95.135  98.426  1.00 49.87  ? 588  VAL A N    1 
ATOM   8346  C CA   . VAL A 1 588 ? 83.400  94.374  99.374  1.00 49.87  ? 588  VAL A CA   1 
ATOM   8347  C C    . VAL A 1 588 ? 83.704  94.853  100.781 1.00 49.87  ? 588  VAL A C    1 
ATOM   8348  O O    . VAL A 1 588 ? 84.562  94.294  101.470 1.00 49.87  ? 588  VAL A O    1 
ATOM   8349  C CB   . VAL A 1 588 ? 83.658  92.864  99.243  1.00 49.87  ? 588  VAL A CB   1 
ATOM   8350  C CG1  . VAL A 1 588 ? 83.008  92.333  97.986  1.00 49.87  ? 588  VAL A CG1  1 
ATOM   8351  C CG2  . VAL A 1 588 ? 85.146  92.574  99.238  1.00 49.87  ? 588  VAL A CG2  1 
ATOM   8352  H H    . VAL A 1 588 ? 85.050  95.010  98.501  1.00 49.87  ? 588  VAL A H    1 
ATOM   8353  H HA   . VAL A 1 588 ? 82.459  94.532  99.201  1.00 49.87  ? 588  VAL A HA   1 
ATOM   8354  H HB   . VAL A 1 588 ? 83.263  92.407  100.002 1.00 49.87  ? 588  VAL A HB   1 
ATOM   8355  H HG11 . VAL A 1 588 ? 82.052  92.485  98.037  1.00 49.87  ? 588  VAL A HG11 1 
ATOM   8356  H HG12 . VAL A 1 588 ? 83.190  91.382  97.915  1.00 49.87  ? 588  VAL A HG12 1 
ATOM   8357  H HG13 . VAL A 1 588 ? 83.377  92.799  97.220  1.00 49.87  ? 588  VAL A HG13 1 
ATOM   8358  H HG21 . VAL A 1 588 ? 85.621  93.303  99.664  1.00 49.87  ? 588  VAL A HG21 1 
ATOM   8359  H HG22 . VAL A 1 588 ? 85.309  91.747  99.720  1.00 49.87  ? 588  VAL A HG22 1 
ATOM   8360  H HG23 . VAL A 1 588 ? 85.443  92.488  98.321  1.00 49.87  ? 588  VAL A HG23 1 
ATOM   8361  N N    . ILE A 1 589 ? 82.985  95.873  101.225 1.00 49.86  ? 589  ILE A N    1 
ATOM   8362  C CA   . ILE A 1 589 ? 83.088  96.389  102.580 1.00 49.86  ? 589  ILE A CA   1 
ATOM   8363  C C    . ILE A 1 589 ? 81.689  96.371  103.164 1.00 49.86  ? 589  ILE A C    1 
ATOM   8364  O O    . ILE A 1 589 ? 80.730  96.764  102.492 1.00 49.86  ? 589  ILE A O    1 
ATOM   8365  C CB   . ILE A 1 589 ? 83.687  97.808  102.608 1.00 49.86  ? 589  ILE A CB   1 
ATOM   8366  C CG1  . ILE A 1 589 ? 85.117  97.772  102.063 1.00 49.86  ? 589  ILE A CG1  1 
ATOM   8367  C CG2  . ILE A 1 589 ? 83.658  98.377  104.023 1.00 49.86  ? 589  ILE A CG2  1 
ATOM   8368  C CD1  . ILE A 1 589 ? 85.871  99.072  102.194 1.00 49.86  ? 589  ILE A CD1  1 
ATOM   8369  H H    . ILE A 1 589 ? 82.411  96.296  100.743 1.00 49.86  ? 589  ILE A H    1 
ATOM   8370  H HA   . ILE A 1 589 ? 83.652  95.805  103.112 1.00 49.86  ? 589  ILE A HA   1 
ATOM   8371  H HB   . ILE A 1 589 ? 83.153  98.379  102.035 1.00 49.86  ? 589  ILE A HB   1 
ATOM   8372  H HG12 . ILE A 1 589 ? 85.616  97.094  102.545 1.00 49.86  ? 589  ILE A HG12 1 
ATOM   8373  H HG13 . ILE A 1 589 ? 85.085  97.545  101.120 1.00 49.86  ? 589  ILE A HG13 1 
ATOM   8374  H HG21 . ILE A 1 589 ? 82.743  98.411  104.340 1.00 49.86  ? 589  ILE A HG21 1 
ATOM   8375  H HG22 . ILE A 1 589 ? 84.027  99.274  104.017 1.00 49.86  ? 589  ILE A HG22 1 
ATOM   8376  H HG23 . ILE A 1 589 ? 84.188  97.807  104.603 1.00 49.86  ? 589  ILE A HG23 1 
ATOM   8377  H HD11 . ILE A 1 589 ? 86.659  99.036  101.631 1.00 49.86  ? 589  ILE A HD11 1 
ATOM   8378  H HD12 . ILE A 1 589 ? 86.132  99.197  103.120 1.00 49.86  ? 589  ILE A HD12 1 
ATOM   8379  H HD13 . ILE A 1 589 ? 85.296  99.800  101.910 1.00 49.86  ? 589  ILE A HD13 1 
ATOM   8380  N N    . GLY A 1 590 ? 81.563  95.886  104.392 1.00 54.64  ? 590  GLY A N    1 
ATOM   8381  C CA   . GLY A 1 590 ? 80.262  95.760  105.006 1.00 54.64  ? 590  GLY A CA   1 
ATOM   8382  C C    . GLY A 1 590 ? 79.465  94.554  104.569 1.00 54.64  ? 590  GLY A C    1 
ATOM   8383  O O    . GLY A 1 590 ? 78.283  94.460  104.913 1.00 54.64  ? 590  GLY A O    1 
ATOM   8384  H H    . GLY A 1 590 ? 82.218  95.626  104.886 1.00 54.64  ? 590  GLY A H    1 
ATOM   8385  H HA2  . GLY A 1 590 ? 80.371  95.712  105.969 1.00 54.64  ? 590  GLY A HA2  1 
ATOM   8386  H HA3  . GLY A 1 590 ? 79.740  96.551  104.803 1.00 54.64  ? 590  GLY A HA3  1 
ATOM   8387  N N    . THR A 1 591 ? 80.064  93.634  103.816 1.00 54.94  ? 591  THR A N    1 
ATOM   8388  C CA   . THR A 1 591 ? 79.429  92.371  103.456 1.00 54.94  ? 591  THR A CA   1 
ATOM   8389  C C    . THR A 1 591 ? 79.916  91.308  104.432 1.00 54.94  ? 591  THR A C    1 
ATOM   8390  O O    . THR A 1 591 ? 81.098  90.954  104.432 1.00 54.94  ? 591  THR A O    1 
ATOM   8391  C CB   . THR A 1 591 ? 79.757  91.966  102.021 1.00 54.94  ? 591  THR A CB   1 
ATOM   8392  O OG1  . THR A 1 591 ? 81.122  91.544  101.944 1.00 54.94  ? 591  THR A OG1  1 
ATOM   8393  C CG2  . THR A 1 591 ? 79.526  93.114  101.051 1.00 54.94  ? 591  THR A CG2  1 
ATOM   8394  H H    . THR A 1 591 ? 80.857  93.722  103.495 1.00 54.94  ? 591  THR A H    1 
ATOM   8395  H HA   . THR A 1 591 ? 78.467  92.452  103.541 1.00 54.94  ? 591  THR A HA   1 
ATOM   8396  H HB   . THR A 1 591 ? 79.182  91.230  101.760 1.00 54.94  ? 591  THR A HB   1 
ATOM   8397  H HG1  . THR A 1 591 ? 81.216  90.797  102.317 1.00 54.94  ? 591  THR A HG1  1 
ATOM   8398  H HG21 . THR A 1 591 ? 79.953  92.916  100.203 1.00 54.94  ? 591  THR A HG21 1 
ATOM   8399  H HG22 . THR A 1 591 ? 78.576  93.230  100.899 1.00 54.94  ? 591  THR A HG22 1 
ATOM   8400  H HG23 . THR A 1 591 ? 79.897  93.940  101.398 1.00 54.94  ? 591  THR A HG23 1 
ATOM   8401  N N    . SER A 1 592 ? 79.008  90.798  105.257 1.00 58.49  ? 592  SER A N    1 
ATOM   8402  C CA   . SER A 1 592 ? 79.381  89.782  106.230 1.00 58.49  ? 592  SER A CA   1 
ATOM   8403  C C    . SER A 1 592 ? 79.743  88.480  105.533 1.00 58.49  ? 592  SER A C    1 
ATOM   8404  O O    . SER A 1 592 ? 79.115  88.088  104.548 1.00 58.49  ? 592  SER A O    1 
ATOM   8405  C CB   . SER A 1 592 ? 78.243  89.540  107.217 1.00 58.49  ? 592  SER A CB   1 
ATOM   8406  O OG   . SER A 1 592 ? 78.162  90.585  108.167 1.00 58.49  ? 592  SER A OG   1 
ATOM   8407  H H    . SER A 1 592 ? 78.178  91.020  105.273 1.00 58.49  ? 592  SER A H    1 
ATOM   8408  H HA   . SER A 1 592 ? 80.156  90.086  106.728 1.00 58.49  ? 592  SER A HA   1 
ATOM   8409  H HB2  . SER A 1 592 ? 77.406  89.493  106.728 1.00 58.49  ? 592  SER A HB2  1 
ATOM   8410  H HB3  . SER A 1 592 ? 78.401  88.703  107.681 1.00 58.49  ? 592  SER A HB3  1 
ATOM   8411  H HG   . SER A 1 592 ? 77.539  90.433  108.710 1.00 58.49  ? 592  SER A HG   1 
ATOM   8412  N N    . LYS A 1 593 ? 80.772  87.812  106.052 1.00 60.41  ? 593  LYS A N    1 
ATOM   8413  C CA   . LYS A 1 593 ? 81.130  86.492  105.549 1.00 60.41  ? 593  LYS A CA   1 
ATOM   8414  C C    . LYS A 1 593 ? 80.094  85.448  105.937 1.00 60.41  ? 593  LYS A C    1 
ATOM   8415  O O    . LYS A 1 593 ? 80.069  84.357  105.360 1.00 60.41  ? 593  LYS A O    1 
ATOM   8416  C CB   . LYS A 1 593 ? 82.501  86.088  106.084 1.00 60.41  ? 593  LYS A CB   1 
ATOM   8417  C CG   . LYS A 1 593 ? 82.545  85.958  107.595 1.00 60.41  ? 593  LYS A CG   1 
ATOM   8418  C CD   . LYS A 1 593 ? 83.923  85.591  108.096 1.00 60.41  ? 593  LYS A CD   1 
ATOM   8419  C CE   . LYS A 1 593 ? 83.908  85.367  109.595 1.00 60.41  ? 593  LYS A CE   1 
ATOM   8420  N NZ   . LYS A 1 593 ? 85.212  84.879  110.101 1.00 60.41  ? 593  LYS A NZ   1 
ATOM   8421  H H    . LYS A 1 593 ? 81.273  88.100  106.688 1.00 60.41  ? 593  LYS A H    1 
ATOM   8422  H HA   . LYS A 1 593 ? 81.179  86.523  104.581 1.00 60.41  ? 593  LYS A HA   1 
ATOM   8423  H HB2  . LYS A 1 593 ? 82.745  85.230  105.704 1.00 60.41  ? 593  LYS A HB2  1 
ATOM   8424  H HB3  . LYS A 1 593 ? 83.150  86.761  105.824 1.00 60.41  ? 593  LYS A HB3  1 
ATOM   8425  H HG2  . LYS A 1 593 ? 82.294  86.805  107.996 1.00 60.41  ? 593  LYS A HG2  1 
ATOM   8426  H HG3  . LYS A 1 593 ? 81.931  85.262  107.876 1.00 60.41  ? 593  LYS A HG3  1 
ATOM   8427  H HD2  . LYS A 1 593 ? 84.216  84.772  107.667 1.00 60.41  ? 593  LYS A HD2  1 
ATOM   8428  H HD3  . LYS A 1 593 ? 84.540  86.314  107.901 1.00 60.41  ? 593  LYS A HD3  1 
ATOM   8429  H HE2  . LYS A 1 593 ? 83.705  86.205  110.039 1.00 60.41  ? 593  LYS A HE2  1 
ATOM   8430  H HE3  . LYS A 1 593 ? 83.233  84.704  109.810 1.00 60.41  ? 593  LYS A HE3  1 
ATOM   8431  H HZ1  . LYS A 1 593 ? 85.154  84.707  110.973 1.00 60.41  ? 593  LYS A HZ1  1 
ATOM   8432  H HZ2  . LYS A 1 593 ? 85.445  84.135  109.674 1.00 60.41  ? 593  LYS A HZ2  1 
ATOM   8433  H HZ3  . LYS A 1 593 ? 85.839  85.497  109.970 1.00 60.41  ? 593  LYS A HZ3  1 
ATOM   8434  N N    . PHE A 1 594 ? 79.242  85.758  106.909 1.00 64.27  ? 594  PHE A N    1 
ATOM   8435  C CA   . PHE A 1 594 ? 78.289  84.786  107.417 1.00 64.27  ? 594  PHE A CA   1 
ATOM   8436  C C    . PHE A 1 594 ? 77.128  84.598  106.446 1.00 64.27  ? 594  PHE A C    1 
ATOM   8437  O O    . PHE A 1 594 ? 76.949  85.350  105.487 1.00 64.27  ? 594  PHE A O    1 
ATOM   8438  C CB   . PHE A 1 594 ? 77.751  85.227  108.775 1.00 64.27  ? 594  PHE A CB   1 
ATOM   8439  C CG   . PHE A 1 594 ? 78.805  85.358  109.827 1.00 64.27  ? 594  PHE A CG   1 
ATOM   8440  C CD1  . PHE A 1 594 ? 79.641  84.301  110.120 1.00 64.27  ? 594  PHE A CD1  1 
ATOM   8441  C CD2  . PHE A 1 594 ? 78.960  86.539  110.525 1.00 64.27  ? 594  PHE A CD2  1 
ATOM   8442  C CE1  . PHE A 1 594 ? 80.610  84.419  111.086 1.00 64.27  ? 594  PHE A CE1  1 
ATOM   8443  C CE2  . PHE A 1 594 ? 79.930  86.660  111.494 1.00 64.27  ? 594  PHE A CE2  1 
ATOM   8444  C CZ   . PHE A 1 594 ? 80.755  85.599  111.774 1.00 64.27  ? 594  PHE A CZ   1 
ATOM   8445  H H    . PHE A 1 594 ? 79.197  86.526  107.293 1.00 64.27  ? 594  PHE A H    1 
ATOM   8446  H HA   . PHE A 1 594 ? 78.732  83.931  107.526 1.00 64.27  ? 594  PHE A HA   1 
ATOM   8447  H HB2  . PHE A 1 594 ? 77.324  86.092  108.675 1.00 64.27  ? 594  PHE A HB2  1 
ATOM   8448  H HB3  . PHE A 1 594 ? 77.104  84.575  109.083 1.00 64.27  ? 594  PHE A HB3  1 
ATOM   8449  H HD1  . PHE A 1 594 ? 79.548  83.499  109.657 1.00 64.27  ? 594  PHE A HD1  1 
ATOM   8450  H HD2  . PHE A 1 594 ? 78.404  87.260  110.338 1.00 64.27  ? 594  PHE A HD2  1 
ATOM   8451  H HE1  . PHE A 1 594 ? 81.168  83.699  111.275 1.00 64.27  ? 594  PHE A HE1  1 
ATOM   8452  H HE2  . PHE A 1 594 ? 80.026  87.460  111.958 1.00 64.27  ? 594  PHE A HE2  1 
ATOM   8453  H HZ   . PHE A 1 594 ? 81.411  85.679  112.429 1.00 64.27  ? 594  PHE A HZ   1 
ATOM   8454  N N    . TYR A 1 595 ? 76.331  83.565  106.714 1.00 70.83  ? 595  TYR A N    1 
ATOM   8455  C CA   . TYR A 1 595 ? 75.107  83.304  105.965 1.00 70.83  ? 595  TYR A CA   1 
ATOM   8456  C C    . TYR A 1 595 ? 75.383  83.199  104.470 1.00 70.83  ? 595  TYR A C    1 
ATOM   8457  O O    . TYR A 1 595 ? 74.628  83.709  103.641 1.00 70.83  ? 595  TYR A O    1 
ATOM   8458  C CB   . TYR A 1 595 ? 74.065  84.379  106.253 1.00 70.83  ? 595  TYR A CB   1 
ATOM   8459  C CG   . TYR A 1 595 ? 73.929  84.678  107.723 1.00 70.83  ? 595  TYR A CG   1 
ATOM   8460  C CD1  . TYR A 1 595 ? 73.491  83.706  108.605 1.00 70.83  ? 595  TYR A CD1  1 
ATOM   8461  C CD2  . TYR A 1 595 ? 74.237  85.928  108.229 1.00 70.83  ? 595  TYR A CD2  1 
ATOM   8462  C CE1  . TYR A 1 595 ? 73.362  83.969  109.947 1.00 70.83  ? 595  TYR A CE1  1 
ATOM   8463  C CE2  . TYR A 1 595 ? 74.112  86.201  109.571 1.00 70.83  ? 595  TYR A CE2  1 
ATOM   8464  C CZ   . TYR A 1 595 ? 73.674  85.217  110.426 1.00 70.83  ? 595  TYR A CZ   1 
ATOM   8465  O OH   . TYR A 1 595 ? 73.546  85.481  111.767 1.00 70.83  ? 595  TYR A OH   1 
ATOM   8466  H H    . TYR A 1 595 ? 76.483  82.992  107.338 1.00 70.83  ? 595  TYR A H    1 
ATOM   8467  H HA   . TYR A 1 595 ? 74.741  82.454  106.256 1.00 70.83  ? 595  TYR A HA   1 
ATOM   8468  H HB2  . TYR A 1 595 ? 74.324  85.198  105.803 1.00 70.83  ? 595  TYR A HB2  1 
ATOM   8469  H HB3  . TYR A 1 595 ? 73.203  84.078  105.926 1.00 70.83  ? 595  TYR A HB3  1 
ATOM   8470  H HD1  . TYR A 1 595 ? 73.278  82.860  108.283 1.00 70.83  ? 595  TYR A HD1  1 
ATOM   8471  H HD2  . TYR A 1 595 ? 74.534  86.595  107.652 1.00 70.83  ? 595  TYR A HD2  1 
ATOM   8472  H HE1  . TYR A 1 595 ? 73.066  83.306  110.528 1.00 70.83  ? 595  TYR A HE1  1 
ATOM   8473  H HE2  . TYR A 1 595 ? 74.323  87.046  109.898 1.00 70.83  ? 595  TYR A HE2  1 
ATOM   8474  H HH   . TYR A 1 595 ? 73.779  86.272  111.928 1.00 70.83  ? 595  TYR A HH   1 
ATOM   8475  N N    . GLY A 1 596 ? 76.472  82.527  104.120 1.00 62.62  ? 596  GLY A N    1 
ATOM   8476  C CA   . GLY A 1 596 ? 76.829  82.346  102.735 1.00 62.62  ? 596  GLY A CA   1 
ATOM   8477  C C    . GLY A 1 596 ? 77.492  83.540  102.096 1.00 62.62  ? 596  GLY A C    1 
ATOM   8478  O O    . GLY A 1 596 ? 77.823  83.478  100.908 1.00 62.62  ? 596  GLY A O    1 
ATOM   8479  H H    . GLY A 1 596 ? 77.020  82.165  104.676 1.00 62.62  ? 596  GLY A H    1 
ATOM   8480  H HA2  . GLY A 1 596 ? 77.434  81.592  102.661 1.00 62.62  ? 596  GLY A HA2  1 
ATOM   8481  H HA3  . GLY A 1 596 ? 76.029  82.140  102.227 1.00 62.62  ? 596  GLY A HA3  1 
ATOM   8482  N N    . GLY A 1 597 ? 77.707  84.621  102.844 1.00 59.65  ? 597  GLY A N    1 
ATOM   8483  C CA   . GLY A 1 597 ? 78.335  85.790  102.257 1.00 59.65  ? 597  GLY A CA   1 
ATOM   8484  C C    . GLY A 1 597 ? 79.680  85.469  101.643 1.00 59.65  ? 597  GLY A C    1 
ATOM   8485  O O    . GLY A 1 597 ? 79.981  85.897  100.527 1.00 59.65  ? 597  GLY A O    1 
ATOM   8486  H H    . GLY A 1 597 ? 77.503  84.699  103.675 1.00 59.65  ? 597  GLY A H    1 
ATOM   8487  H HA2  . GLY A 1 597 ? 77.759  86.154  101.566 1.00 59.65  ? 597  GLY A HA2  1 
ATOM   8488  H HA3  . GLY A 1 597 ? 78.461  86.465  102.940 1.00 59.65  ? 597  GLY A HA3  1 
ATOM   8489  N N    . TRP A 1 598 ? 80.503  84.698  102.352 1.00 56.76  ? 598  TRP A N    1 
ATOM   8490  C CA   . TRP A 1 598 ? 81.781  84.291  101.786 1.00 56.76  ? 598  TRP A CA   1 
ATOM   8491  C C    . TRP A 1 598 ? 81.573  83.523  100.493 1.00 56.76  ? 598  TRP A C    1 
ATOM   8492  O O    . TRP A 1 598 ? 82.311  83.717  99.521  1.00 56.76  ? 598  TRP A O    1 
ATOM   8493  C CB   . TRP A 1 598 ? 82.557  83.442  102.790 1.00 56.76  ? 598  TRP A CB   1 
ATOM   8494  C CG   . TRP A 1 598 ? 83.985  83.236  102.410 1.00 56.76  ? 598  TRP A CG   1 
ATOM   8495  C CD1  . TRP A 1 598 ? 84.528  82.123  101.845 1.00 56.76  ? 598  TRP A CD1  1 
ATOM   8496  C CD2  . TRP A 1 598 ? 85.056  84.169  102.566 1.00 56.76  ? 598  TRP A CD2  1 
ATOM   8497  N NE1  . TRP A 1 598 ? 85.870  82.304  101.639 1.00 56.76  ? 598  TRP A NE1  1 
ATOM   8498  C CE2  . TRP A 1 598 ? 86.220  83.553  102.075 1.00 56.76  ? 598  TRP A CE2  1 
ATOM   8499  C CE3  . TRP A 1 598 ? 85.144  85.467  103.075 1.00 56.76  ? 598  TRP A CE3  1 
ATOM   8500  C CZ2  . TRP A 1 598 ? 87.455  84.189  102.077 1.00 56.76  ? 598  TRP A CZ2  1 
ATOM   8501  C CZ3  . TRP A 1 598 ? 86.369  86.093  103.076 1.00 56.76  ? 598  TRP A CZ3  1 
ATOM   8502  C CH2  . TRP A 1 598 ? 87.508  85.456  102.582 1.00 56.76  ? 598  TRP A CH2  1 
ATOM   8503  H H    . TRP A 1 598 ? 80.347  84.405  103.146 1.00 56.76  ? 598  TRP A H    1 
ATOM   8504  H HA   . TRP A 1 598 ? 82.307  85.081  101.588 1.00 56.76  ? 598  TRP A HA   1 
ATOM   8505  H HB2  . TRP A 1 598 ? 82.539  83.884  103.654 1.00 56.76  ? 598  TRP A HB2  1 
ATOM   8506  H HB3  . TRP A 1 598 ? 82.136  82.571  102.856 1.00 56.76  ? 598  TRP A HB3  1 
ATOM   8507  H HD1  . TRP A 1 598 ? 84.056  81.352  101.629 1.00 56.76  ? 598  TRP A HD1  1 
ATOM   8508  H HE1  . TRP A 1 598 ? 86.406  81.726  101.294 1.00 56.76  ? 598  TRP A HE1  1 
ATOM   8509  H HE3  . TRP A 1 598 ? 84.390  85.898  103.407 1.00 56.76  ? 598  TRP A HE3  1 
ATOM   8510  H HZ2  . TRP A 1 598 ? 88.216  83.767  101.748 1.00 56.76  ? 598  TRP A HZ2  1 
ATOM   8511  H HZ3  . TRP A 1 598 ? 86.439  86.957  103.413 1.00 56.76  ? 598  TRP A HZ3  1 
ATOM   8512  H HH2  . TRP A 1 598 ? 88.322  85.906  102.595 1.00 56.76  ? 598  TRP A HH2  1 
ATOM   8513  N N    . HIS A 1 599 ? 80.572  82.644  100.463 1.00 58.74  ? 599  HIS A N    1 
ATOM   8514  C CA   . HIS A 1 599 ? 80.280  81.901  99.243  1.00 58.74  ? 599  HIS A CA   1 
ATOM   8515  C C    . HIS A 1 599 ? 79.810  82.831  98.132  1.00 58.74  ? 599  HIS A C    1 
ATOM   8516  O O    . HIS A 1 599 ? 80.278  82.733  96.993  1.00 58.74  ? 599  HIS A O    1 
ATOM   8517  C CB   . HIS A 1 599 ? 79.230  80.830  99.531  1.00 58.74  ? 599  HIS A CB   1 
ATOM   8518  C CG   . HIS A 1 599 ? 78.885  79.991  98.343  1.00 58.74  ? 599  HIS A CG   1 
ATOM   8519  N ND1  . HIS A 1 599 ? 79.814  79.214  97.687  1.00 58.74  ? 599  HIS A ND1  1 
ATOM   8520  C CD2  . HIS A 1 599 ? 77.714  79.810  97.690  1.00 58.74  ? 599  HIS A CD2  1 
ATOM   8521  C CE1  . HIS A 1 599 ? 79.230  78.590  96.681  1.00 58.74  ? 599  HIS A CE1  1 
ATOM   8522  N NE2  . HIS A 1 599 ? 77.955  78.934  96.661  1.00 58.74  ? 599  HIS A NE2  1 
ATOM   8523  H H    . HIS A 1 599 ? 80.055  82.462  101.126 1.00 58.74  ? 599  HIS A H    1 
ATOM   8524  H HA   . HIS A 1 599 ? 81.088  81.457  98.942  1.00 58.74  ? 599  HIS A HA   1 
ATOM   8525  H HB2  . HIS A 1 599 ? 79.567  80.240  100.223 1.00 58.74  ? 599  HIS A HB2  1 
ATOM   8526  H HB3  . HIS A 1 599 ? 78.417  81.262  99.835  1.00 58.74  ? 599  HIS A HB3  1 
ATOM   8527  H HD2  . HIS A 1 599 ? 76.898  80.205  97.900  1.00 58.74  ? 599  HIS A HD2  1 
ATOM   8528  H HE1  . HIS A 1 599 ? 79.645  78.006  96.088  1.00 58.74  ? 599  HIS A HE1  1 
ATOM   8529  H HE2  . HIS A 1 599 ? 77.371  78.654  96.096  1.00 58.74  ? 599  HIS A HE2  1 
ATOM   8530  N N    . ASN A 1 600 ? 78.887  83.741  98.444  1.00 57.63  ? 600  ASN A N    1 
ATOM   8531  C CA   . ASN A 1 600 ? 78.404  84.676  97.435  1.00 57.63  ? 600  ASN A CA   1 
ATOM   8532  C C    . ASN A 1 600 ? 79.519  85.597  96.963  1.00 57.63  ? 600  ASN A C    1 
ATOM   8533  O O    . ASN A 1 600 ? 79.636  85.879  95.766  1.00 57.63  ? 600  ASN A O    1 
ATOM   8534  C CB   . ASN A 1 600 ? 77.242  85.492  97.995  1.00 57.63  ? 600  ASN A CB   1 
ATOM   8535  C CG   . ASN A 1 600 ? 76.024  84.646  98.281  1.00 57.63  ? 600  ASN A CG   1 
ATOM   8536  O OD1  . ASN A 1 600 ? 75.840  83.585  97.688  1.00 57.63  ? 600  ASN A OD1  1 
ATOM   8537  N ND2  . ASN A 1 600 ? 75.190  85.105  99.203  1.00 57.63  ? 600  ASN A ND2  1 
ATOM   8538  H H    . ASN A 1 600 ? 78.531  83.836  99.221  1.00 57.63  ? 600  ASN A H    1 
ATOM   8539  H HA   . ASN A 1 600 ? 78.081  84.177  96.669  1.00 57.63  ? 600  ASN A HA   1 
ATOM   8540  H HB2  . ASN A 1 600 ? 77.520  85.909  98.826  1.00 57.63  ? 600  ASN A HB2  1 
ATOM   8541  H HB3  . ASN A 1 600 ? 76.991  86.171  97.350  1.00 57.63  ? 600  ASN A HB3  1 
ATOM   8542  H HD21 . ASN A 1 600 ? 75.354  85.851  99.598  1.00 57.63  ? 600  ASN A HD21 1 
ATOM   8543  H HD22 . ASN A 1 600 ? 74.482  84.659  99.402  1.00 57.63  ? 600  ASN A HD22 1 
ATOM   8544  N N    . MET A 1 601 ? 80.348  86.079  97.890  1.00 56.17  ? 601  MET A N    1 
ATOM   8545  C CA   . MET A 1 601 ? 81.467  86.928  97.505  1.00 56.17  ? 601  MET A CA   1 
ATOM   8546  C C    . MET A 1 601 ? 82.363  86.220  96.503  1.00 56.17  ? 601  MET A C    1 
ATOM   8547  O O    . MET A 1 601 ? 82.714  86.783  95.462  1.00 56.17  ? 601  MET A O    1 
ATOM   8548  C CB   . MET A 1 601 ? 82.272  87.338  98.736  1.00 56.17  ? 601  MET A CB   1 
ATOM   8549  C CG   . MET A 1 601 ? 81.624  88.409  99.584  1.00 56.17  ? 601  MET A CG   1 
ATOM   8550  S SD   . MET A 1 601 ? 82.811  89.227  100.663 1.00 56.17  ? 601  MET A SD   1 
ATOM   8551  C CE   . MET A 1 601 ? 82.439  88.455  102.233 1.00 56.17  ? 601  MET A CE   1 
ATOM   8552  H H    . MET A 1 601 ? 80.283  85.930  98.735  1.00 56.17  ? 601  MET A H    1 
ATOM   8553  H HA   . MET A 1 601 ? 81.120  87.736  97.095  1.00 56.17  ? 601  MET A HA   1 
ATOM   8554  H HB2  . MET A 1 601 ? 82.400  86.556  99.297  1.00 56.17  ? 601  MET A HB2  1 
ATOM   8555  H HB3  . MET A 1 601 ? 83.134  87.675  98.445  1.00 56.17  ? 601  MET A HB3  1 
ATOM   8556  H HG2  . MET A 1 601 ? 81.234  89.080  99.003  1.00 56.17  ? 601  MET A HG2  1 
ATOM   8557  H HG3  . MET A 1 601 ? 80.938  88.009  100.139 1.00 56.17  ? 601  MET A HG3  1 
ATOM   8558  H HE1  . MET A 1 601 ? 81.512  88.631  102.459 1.00 56.17  ? 601  MET A HE1  1 
ATOM   8559  H HE2  . MET A 1 601 ? 83.022  88.827  102.913 1.00 56.17  ? 601  MET A HE2  1 
ATOM   8560  H HE3  . MET A 1 601 ? 82.586  87.500  102.157 1.00 56.17  ? 601  MET A HE3  1 
ATOM   8561  N N    . LEU A 1 602 ? 82.733  84.974  96.795  1.00 55.87  ? 602  LEU A N    1 
ATOM   8562  C CA   . LEU A 1 602 ? 83.636  84.253  95.908  1.00 55.87  ? 602  LEU A CA   1 
ATOM   8563  C C    . LEU A 1 602 ? 82.996  83.999  94.552  1.00 55.87  ? 602  LEU A C    1 
ATOM   8564  O O    . LEU A 1 602 ? 83.660  84.109  93.516  1.00 55.87  ? 602  LEU A O    1 
ATOM   8565  C CB   . LEU A 1 602 ? 84.066  82.939  96.552  1.00 55.87  ? 602  LEU A CB   1 
ATOM   8566  C CG   . LEU A 1 602 ? 85.065  83.083  97.698  1.00 55.87  ? 602  LEU A CG   1 
ATOM   8567  C CD1  . LEU A 1 602 ? 85.368  81.733  98.296  1.00 55.87  ? 602  LEU A CD1  1 
ATOM   8568  C CD2  . LEU A 1 602 ? 86.343  83.744  97.222  1.00 55.87  ? 602  LEU A CD2  1 
ATOM   8569  H H    . LEU A 1 602 ? 82.479  84.532  97.488  1.00 55.87  ? 602  LEU A H    1 
ATOM   8570  H HA   . LEU A 1 602 ? 84.425  84.794  95.758  1.00 55.87  ? 602  LEU A HA   1 
ATOM   8571  H HB2  . LEU A 1 602 ? 83.279  82.496  96.905  1.00 55.87  ? 602  LEU A HB2  1 
ATOM   8572  H HB3  . LEU A 1 602 ? 84.477  82.382  95.873  1.00 55.87  ? 602  LEU A HB3  1 
ATOM   8573  H HG   . LEU A 1 602 ? 84.677  83.640  98.390  1.00 55.87  ? 602  LEU A HG   1 
ATOM   8574  H HD11 . LEU A 1 602 ? 85.742  81.160  97.609  1.00 55.87  ? 602  LEU A HD11 1 
ATOM   8575  H HD12 . LEU A 1 602 ? 84.546  81.349  98.637  1.00 55.87  ? 602  LEU A HD12 1 
ATOM   8576  H HD13 . LEU A 1 602 ? 86.006  81.844  99.019  1.00 55.87  ? 602  LEU A HD13 1 
ATOM   8577  H HD21 . LEU A 1 602 ? 87.035  83.604  97.886  1.00 55.87  ? 602  LEU A HD21 1 
ATOM   8578  H HD22 . LEU A 1 602 ? 86.608  83.346  96.378  1.00 55.87  ? 602  LEU A HD22 1 
ATOM   8579  H HD23 . LEU A 1 602 ? 86.184  84.694  97.104  1.00 55.87  ? 602  LEU A HD23 1 
ATOM   8580  N N    . LYS A 1 603 ? 81.708  83.654  94.532  1.00 57.08  ? 603  LYS A N    1 
ATOM   8581  C CA   . LYS A 1 603 ? 81.055  83.416  93.250  1.00 57.08  ? 603  LYS A CA   1 
ATOM   8582  C C    . LYS A 1 603 ? 80.956  84.694  92.430  1.00 57.08  ? 603  LYS A C    1 
ATOM   8583  O O    . LYS A 1 603 ? 80.962  84.636  91.196  1.00 57.08  ? 603  LYS A O    1 
ATOM   8584  C CB   . LYS A 1 603 ? 79.671  82.808  93.462  1.00 57.08  ? 603  LYS A CB   1 
ATOM   8585  C CG   . LYS A 1 603 ? 79.700  81.311  93.719  1.00 57.08  ? 603  LYS A CG   1 
ATOM   8586  C CD   . LYS A 1 603 ? 80.167  80.537  92.499  1.00 57.08  ? 603  LYS A CD   1 
ATOM   8587  C CE   . LYS A 1 603 ? 80.046  79.041  92.711  1.00 57.08  ? 603  LYS A CE   1 
ATOM   8588  N NZ   . LYS A 1 603 ? 80.633  78.265  91.588  1.00 57.08  ? 603  LYS A NZ   1 
ATOM   8589  H H    . LYS A 1 603 ? 81.206  83.553  95.223  1.00 57.08  ? 603  LYS A H    1 
ATOM   8590  H HA   . LYS A 1 603 ? 81.592  82.788  92.743  1.00 57.08  ? 603  LYS A HA   1 
ATOM   8591  H HB2  . LYS A 1 603 ? 79.256  83.233  94.229  1.00 57.08  ? 603  LYS A HB2  1 
ATOM   8592  H HB3  . LYS A 1 603 ? 79.135  82.963  92.669  1.00 57.08  ? 603  LYS A HB3  1 
ATOM   8593  H HG2  . LYS A 1 603 ? 80.312  81.124  94.449  1.00 57.08  ? 603  LYS A HG2  1 
ATOM   8594  H HG3  . LYS A 1 603 ? 78.807  81.009  93.946  1.00 57.08  ? 603  LYS A HG3  1 
ATOM   8595  H HD2  . LYS A 1 603 ? 79.620  80.781  91.736  1.00 57.08  ? 603  LYS A HD2  1 
ATOM   8596  H HD3  . LYS A 1 603 ? 81.099  80.737  92.323  1.00 57.08  ? 603  LYS A HD3  1 
ATOM   8597  H HE2  . LYS A 1 603 ? 80.516  78.797  93.524  1.00 57.08  ? 603  LYS A HE2  1 
ATOM   8598  H HE3  . LYS A 1 603 ? 79.108  78.805  92.784  1.00 57.08  ? 603  LYS A HE3  1 
ATOM   8599  H HZ1  . LYS A 1 603 ? 80.544  77.393  91.743  1.00 57.08  ? 603  LYS A HZ1  1 
ATOM   8600  H HZ2  . LYS A 1 603 ? 81.498  78.458  91.505  1.00 57.08  ? 603  LYS A HZ2  1 
ATOM   8601  H HZ3  . LYS A 1 603 ? 80.217  78.469  90.828  1.00 57.08  ? 603  LYS A HZ3  1 
ATOM   8602  N N    . THR A 1 604 ? 80.863  85.850  93.087  1.00 54.86  ? 604  THR A N    1 
ATOM   8603  C CA   . THR A 1 604 ? 80.888  87.110  92.355  1.00 54.86  ? 604  THR A CA   1 
ATOM   8604  C C    . THR A 1 604 ? 82.255  87.350  91.733  1.00 54.86  ? 604  THR A C    1 
ATOM   8605  O O    . THR A 1 604 ? 82.351  87.873  90.619  1.00 54.86  ? 604  THR A O    1 
ATOM   8606  C CB   . THR A 1 604 ? 80.513  88.268  93.276  1.00 54.86  ? 604  THR A CB   1 
ATOM   8607  O OG1  . THR A 1 604 ? 79.121  88.192  93.603  1.00 54.86  ? 604  THR A OG1  1 
ATOM   8608  C CG2  . THR A 1 604 ? 80.792  89.593  92.599  1.00 54.86  ? 604  THR A CG2  1 
ATOM   8609  H H    . THR A 1 604 ? 80.786  85.929  93.940  1.00 54.86  ? 604  THR A H    1 
ATOM   8610  H HA   . THR A 1 604 ? 80.235  87.072  91.638  1.00 54.86  ? 604  THR A HA   1 
ATOM   8611  H HB   . THR A 1 604 ? 81.040  88.220  94.088  1.00 54.86  ? 604  THR A HB   1 
ATOM   8612  H HG1  . THR A 1 604 ? 78.957  87.468  93.995  1.00 54.86  ? 604  THR A HG1  1 
ATOM   8613  H HG21 . THR A 1 604 ? 80.281  90.296  93.030  1.00 54.86  ? 604  THR A HG21 1 
ATOM   8614  H HG22 . THR A 1 604 ? 81.735  89.809  92.662  1.00 54.86  ? 604  THR A HG22 1 
ATOM   8615  H HG23 . THR A 1 604 ? 80.537  89.548  91.664  1.00 54.86  ? 604  THR A HG23 1 
ATOM   8616  N N    . VAL A 1 605 ? 83.324  86.979  92.439  1.00 53.08  ? 605  VAL A N    1 
ATOM   8617  C CA   . VAL A 1 605 ? 84.662  87.115  91.871  1.00 53.08  ? 605  VAL A CA   1 
ATOM   8618  C C    . VAL A 1 605 ? 84.817  86.184  90.682  1.00 53.08  ? 605  VAL A C    1 
ATOM   8619  O O    . VAL A 1 605 ? 85.489  86.513  89.698  1.00 53.08  ? 605  VAL A O    1 
ATOM   8620  C CB   . VAL A 1 605 ? 85.740  86.834  92.933  1.00 53.08  ? 605  VAL A CB   1 
ATOM   8621  C CG1  . VAL A 1 605 ? 87.098  87.311  92.441  1.00 53.08  ? 605  VAL A CG1  1 
ATOM   8622  C CG2  . VAL A 1 605 ? 85.383  87.469  94.254  1.00 53.08  ? 605  VAL A CG2  1 
ATOM   8623  H H    . VAL A 1 605 ? 83.298  86.643  93.229  1.00 53.08  ? 605  VAL A H    1 
ATOM   8624  H HA   . VAL A 1 605 ? 84.781  88.025  91.556  1.00 53.08  ? 605  VAL A HA   1 
ATOM   8625  H HB   . VAL A 1 605 ? 85.797  85.876  93.071  1.00 53.08  ? 605  VAL A HB   1 
ATOM   8626  H HG11 . VAL A 1 605 ? 87.035  87.532  91.499  1.00 53.08  ? 605  VAL A HG11 1 
ATOM   8627  H HG12 . VAL A 1 605 ? 87.366  88.097  92.944  1.00 53.08  ? 605  VAL A HG12 1 
ATOM   8628  H HG13 . VAL A 1 605 ? 87.744  86.599  92.569  1.00 53.08  ? 605  VAL A HG13 1 
ATOM   8629  H HG21 . VAL A 1 605 ? 86.198  87.666  94.739  1.00 53.08  ? 605  VAL A HG21 1 
ATOM   8630  H HG22 . VAL A 1 605 ? 84.880  88.282  94.092  1.00 53.08  ? 605  VAL A HG22 1 
ATOM   8631  H HG23 . VAL A 1 605 ? 84.849  86.842  94.760  1.00 53.08  ? 605  VAL A HG23 1 
ATOM   8632  N N    . TYR A 1 606 ? 84.191  85.013  90.749  1.00 55.70  ? 606  TYR A N    1 
ATOM   8633  C CA   . TYR A 1 606 ? 84.319  83.983  89.733  1.00 55.70  ? 606  TYR A CA   1 
ATOM   8634  C C    . TYR A 1 606 ? 83.425  84.247  88.537  1.00 55.70  ? 606  TYR A C    1 
ATOM   8635  O O    . TYR A 1 606 ? 83.124  83.309  87.792  1.00 55.70  ? 606  TYR A O    1 
ATOM   8636  C CB   . TYR A 1 606 ? 83.945  82.621  90.323  1.00 55.70  ? 606  TYR A CB   1 
ATOM   8637  C CG   . TYR A 1 606 ? 84.878  82.071  91.374  1.00 55.70  ? 606  TYR A CG   1 
ATOM   8638  C CD1  . TYR A 1 606 ? 86.142  82.597  91.570  1.00 55.70  ? 606  TYR A CD1  1 
ATOM   8639  C CD2  . TYR A 1 606 ? 84.472  81.026  92.192  1.00 55.70  ? 606  TYR A CD2  1 
ATOM   8640  C CE1  . TYR A 1 606 ? 86.975  82.089  92.543  1.00 55.70  ? 606  TYR A CE1  1 
ATOM   8641  C CE2  . TYR A 1 606 ? 85.297  80.515  93.161  1.00 55.70  ? 606  TYR A CE2  1 
ATOM   8642  C CZ   . TYR A 1 606 ? 86.546  81.049  93.334  1.00 55.70  ? 606  TYR A CZ   1 
ATOM   8643  O OH   . TYR A 1 606 ? 87.366  80.532  94.305  1.00 55.70  ? 606  TYR A OH   1 
ATOM   8644  H H    . TYR A 1 606 ? 83.672  84.789  91.397  1.00 55.70  ? 606  TYR A H    1 
ATOM   8645  H HA   . TYR A 1 606 ? 85.237  83.947  89.420  1.00 55.70  ? 606  TYR A HA   1 
ATOM   8646  H HB2  . TYR A 1 606 ? 83.068  82.694  90.730  1.00 55.70  ? 606  TYR A HB2  1 
ATOM   8647  H HB3  . TYR A 1 606 ? 83.912  81.972  89.604  1.00 55.70  ? 606  TYR A HB3  1 
ATOM   8648  H HD1  . TYR A 1 606 ? 86.437  83.300  91.039  1.00 55.70  ? 606  TYR A HD1  1 
ATOM   8649  H HD2  . TYR A 1 606 ? 83.624  80.660  92.078  1.00 55.70  ? 606  TYR A HD2  1 
ATOM   8650  H HE1  . TYR A 1 606 ? 87.821  82.448  92.665  1.00 55.70  ? 606  TYR A HE1  1 
ATOM   8651  H HE2  . TYR A 1 606 ? 85.011  79.812  93.699  1.00 55.70  ? 606  TYR A HE2  1 
ATOM   8652  H HH   . TYR A 1 606 ? 87.075  79.784  94.555  1.00 55.70  ? 606  TYR A HH   1 
ATOM   8653  N N    . SER A 1 607 ? 82.990  85.494  88.346  1.00 57.29  ? 607  SER A N    1 
ATOM   8654  C CA   . SER A 1 607 ? 81.820  85.783  87.527  1.00 57.29  ? 607  SER A CA   1 
ATOM   8655  C C    . SER A 1 607 ? 81.815  85.014  86.214  1.00 57.29  ? 607  SER A C    1 
ATOM   8656  O O    . SER A 1 607 ? 81.045  84.065  86.036  1.00 57.29  ? 607  SER A O    1 
ATOM   8657  C CB   . SER A 1 607 ? 81.759  87.288  87.255  1.00 57.29  ? 607  SER A CB   1 
ATOM   8658  O OG   . SER A 1 607 ? 82.855  87.701  86.458  1.00 57.29  ? 607  SER A OG   1 
ATOM   8659  H H    . SER A 1 607 ? 83.364  86.194  88.675  1.00 57.29  ? 607  SER A H    1 
ATOM   8660  H HA   . SER A 1 607 ? 81.022  85.536  88.020  1.00 57.29  ? 607  SER A HA   1 
ATOM   8661  H HB2  . SER A 1 607 ? 80.934  87.491  86.785  1.00 57.29  ? 607  SER A HB2  1 
ATOM   8662  H HB3  . SER A 1 607 ? 81.787  87.764  88.099  1.00 57.29  ? 607  SER A HB3  1 
ATOM   8663  H HG   . SER A 1 607 ? 82.796  88.522  86.291  1.00 57.29  ? 607  SER A HG   1 
ATOM   8664  N N    . ASP A 1 608 ? 82.691  85.404  85.286  1.00 59.54  ? 608  ASP A N    1 
ATOM   8665  C CA   . ASP A 1 608 ? 82.728  84.735  83.990  1.00 59.54  ? 608  ASP A CA   1 
ATOM   8666  C C    . ASP A 1 608 ? 84.153  84.531  83.494  1.00 59.54  ? 608  ASP A C    1 
ATOM   8667  O O    . ASP A 1 608 ? 84.351  84.354  82.287  1.00 59.54  ? 608  ASP A O    1 
ATOM   8668  C CB   . ASP A 1 608 ? 81.930  85.534  82.955  1.00 59.54  ? 608  ASP A CB   1 
ATOM   8669  C CG   . ASP A 1 608 ? 81.151  84.644  82.011  1.00 59.54  ? 608  ASP A CG   1 
ATOM   8670  O OD1  . ASP A 1 608 ? 81.536  83.467  81.847  1.00 59.54  ? 608  ASP A OD1  1 
ATOM   8671  O OD2  . ASP A 1 608 ? 80.151  85.120  81.434  1.00 59.54  ? 608  ASP A OD2  1 
ATOM   8672  H H    . ASP A 1 608 ? 83.260  86.042  85.379  1.00 59.54  ? 608  ASP A H    1 
ATOM   8673  H HA   . ASP A 1 608 ? 82.317  83.861  84.074  1.00 59.54  ? 608  ASP A HA   1 
ATOM   8674  H HB2  . ASP A 1 608 ? 81.300  86.110  83.415  1.00 59.54  ? 608  ASP A HB2  1 
ATOM   8675  H HB3  . ASP A 1 608 ? 82.544  86.068  82.426  1.00 59.54  ? 608  ASP A HB3  1 
ATOM   8676  N N    . VAL A 1 609 ? 85.145  84.553  84.382  1.00 56.68  ? 609  VAL A N    1 
ATOM   8677  C CA   . VAL A 1 609 ? 86.529  84.468  83.949  1.00 56.68  ? 609  VAL A CA   1 
ATOM   8678  C C    . VAL A 1 609 ? 86.735  83.159  83.207  1.00 56.68  ? 609  VAL A C    1 
ATOM   8679  O O    . VAL A 1 609 ? 86.342  82.087  83.682  1.00 56.68  ? 609  VAL A O    1 
ATOM   8680  C CB   . VAL A 1 609 ? 87.463  84.598  85.159  1.00 56.68  ? 609  VAL A CB   1 
ATOM   8681  C CG1  . VAL A 1 609 ? 88.904  84.411  84.738  1.00 56.68  ? 609  VAL A CG1  1 
ATOM   8682  C CG2  . VAL A 1 609 ? 87.260  85.939  85.840  1.00 56.68  ? 609  VAL A CG2  1 
ATOM   8683  H H    . VAL A 1 609 ? 85.040  84.618  85.233  1.00 56.68  ? 609  VAL A H    1 
ATOM   8684  H HA   . VAL A 1 609 ? 86.720  85.198  83.339  1.00 56.68  ? 609  VAL A HA   1 
ATOM   8685  H HB   . VAL A 1 609 ? 87.245  83.902  85.800  1.00 56.68  ? 609  VAL A HB   1 
ATOM   8686  H HG11 . VAL A 1 609 ? 89.481  84.711  85.458  1.00 56.68  ? 609  VAL A HG11 1 
ATOM   8687  H HG12 . VAL A 1 609 ? 89.063  83.472  84.558  1.00 56.68  ? 609  VAL A HG12 1 
ATOM   8688  H HG13 . VAL A 1 609 ? 89.071  84.937  83.940  1.00 56.68  ? 609  VAL A HG13 1 
ATOM   8689  H HG21 . VAL A 1 609 ? 87.871  86.007  86.590  1.00 56.68  ? 609  VAL A HG21 1 
ATOM   8690  H HG22 . VAL A 1 609 ? 87.439  86.648  85.202  1.00 56.68  ? 609  VAL A HG22 1 
ATOM   8691  H HG23 . VAL A 1 609 ? 86.345  86.002  86.155  1.00 56.68  ? 609  VAL A HG23 1 
ATOM   8692  N N    . GLU A 1 610 ? 87.350  83.241  82.027  1.00 60.90  ? 610  GLU A N    1 
ATOM   8693  C CA   . GLU A 1 610 ? 87.391  82.096  81.124  1.00 60.90  ? 610  GLU A CA   1 
ATOM   8694  C C    . GLU A 1 610 ? 88.359  81.028  81.621  1.00 60.90  ? 610  GLU A C    1 
ATOM   8695  O O    . GLU A 1 610 ? 87.985  79.861  81.783  1.00 60.90  ? 610  GLU A O    1 
ATOM   8696  C CB   . GLU A 1 610 ? 87.763  82.565  79.718  1.00 60.90  ? 610  GLU A CB   1 
ATOM   8697  C CG   . GLU A 1 610 ? 86.690  83.424  79.069  1.00 60.90  ? 610  GLU A CG   1 
ATOM   8698  C CD   . GLU A 1 610 ? 87.107  83.968  77.718  1.00 60.90  ? 610  GLU A CD   1 
ATOM   8699  O OE1  . GLU A 1 610 ? 88.282  83.785  77.337  1.00 60.90  ? 610  GLU A OE1  1 
ATOM   8700  O OE2  . GLU A 1 610 ? 86.258  84.581  77.038  1.00 60.90  ? 610  GLU A OE2  1 
ATOM   8701  H H    . GLU A 1 610 ? 87.748  83.943  81.730  1.00 60.90  ? 610  GLU A H    1 
ATOM   8702  H HA   . GLU A 1 610 ? 86.507  81.699  81.081  1.00 60.90  ? 610  GLU A HA   1 
ATOM   8703  H HB2  . GLU A 1 610 ? 88.576  83.091  79.767  1.00 60.90  ? 610  GLU A HB2  1 
ATOM   8704  H HB3  . GLU A 1 610 ? 87.904  81.788  79.154  1.00 60.90  ? 610  GLU A HB3  1 
ATOM   8705  H HG2  . GLU A 1 610 ? 85.891  82.889  78.943  1.00 60.90  ? 610  GLU A HG2  1 
ATOM   8706  H HG3  . GLU A 1 610 ? 86.496  84.178  79.648  1.00 60.90  ? 610  GLU A HG3  1 
ATOM   8707  N N    . ASN A 1 611 ? 89.611  81.405  81.862  1.00 58.76  ? 611  ASN A N    1 
ATOM   8708  C CA   . ASN A 1 611 ? 90.616  80.460  82.335  1.00 58.76  ? 611  ASN A CA   1 
ATOM   8709  C C    . ASN A 1 611 ? 91.090  80.889  83.716  1.00 58.76  ? 611  ASN A C    1 
ATOM   8710  O O    . ASN A 1 611 ? 92.246  81.297  83.881  1.00 58.76  ? 611  ASN A O    1 
ATOM   8711  C CB   . ASN A 1 611 ? 91.789  80.390  81.361  1.00 58.76  ? 611  ASN A CB   1 
ATOM   8712  C CG   . ASN A 1 611 ? 91.350  80.089  79.950  1.00 58.76  ? 611  ASN A CG   1 
ATOM   8713  O OD1  . ASN A 1 611 ? 91.591  80.871  79.032  1.00 58.76  ? 611  ASN A OD1  1 
ATOM   8714  N ND2  . ASN A 1 611 ? 90.690  78.952  79.767  1.00 58.76  ? 611  ASN A ND2  1 
ATOM   8715  H H    . ASN A 1 611 ? 89.905  82.206  81.758  1.00 58.76  ? 611  ASN A H    1 
ATOM   8716  H HA   . ASN A 1 611 ? 90.229  79.574  82.406  1.00 58.76  ? 611  ASN A HA   1 
ATOM   8717  H HB2  . ASN A 1 611 ? 92.251  81.242  81.357  1.00 58.76  ? 611  ASN A HB2  1 
ATOM   8718  H HB3  . ASN A 1 611 ? 92.393  79.686  81.644  1.00 58.76  ? 611  ASN A HB3  1 
ATOM   8719  H HD21 . ASN A 1 611 ? 90.539  78.430  80.434  1.00 58.76  ? 611  ASN A HD21 1 
ATOM   8720  H HD22 . ASN A 1 611 ? 90.417  78.734  78.981  1.00 58.76  ? 611  ASN A HD22 1 
ATOM   8721  N N    . PRO A 1 612 ? 90.237  80.793  84.732  1.00 55.75  ? 612  PRO A N    1 
ATOM   8722  C CA   . PRO A 1 612 ? 90.512  81.489  85.994  1.00 55.75  ? 612  PRO A CA   1 
ATOM   8723  C C    . PRO A 1 612 ? 91.658  80.865  86.775  1.00 55.75  ? 612  PRO A C    1 
ATOM   8724  O O    . PRO A 1 612 ? 91.760  79.643  86.895  1.00 55.75  ? 612  PRO A O    1 
ATOM   8725  C CB   . PRO A 1 612 ? 89.188  81.366  86.754  1.00 55.75  ? 612  PRO A CB   1 
ATOM   8726  C CG   . PRO A 1 612 ? 88.568  80.139  86.218  1.00 55.75  ? 612  PRO A CG   1 
ATOM   8727  C CD   . PRO A 1 612 ? 88.961  80.064  84.774  1.00 55.75  ? 612  PRO A CD   1 
ATOM   8728  H HA   . PRO A 1 612 ? 90.705  82.425  85.830  1.00 55.75  ? 612  PRO A HA   1 
ATOM   8729  H HB2  . PRO A 1 612 ? 89.361  81.281  87.705  1.00 55.75  ? 612  PRO A HB2  1 
ATOM   8730  H HB3  . PRO A 1 612 ? 88.633  82.140  86.570  1.00 55.75  ? 612  PRO A HB3  1 
ATOM   8731  H HG2  . PRO A 1 612 ? 88.904  79.368  86.701  1.00 55.75  ? 612  PRO A HG2  1 
ATOM   8732  H HG3  . PRO A 1 612 ? 87.604  80.200  86.304  1.00 55.75  ? 612  PRO A HG3  1 
ATOM   8733  H HD2  . PRO A 1 612 ? 89.087  79.141  84.504  1.00 55.75  ? 612  PRO A HD2  1 
ATOM   8734  H HD3  . PRO A 1 612 ? 88.297  80.509  84.226  1.00 55.75  ? 612  PRO A HD3  1 
ATOM   8735  N N    . HIS A 1 613 ? 92.528  81.726  87.294  1.00 57.43  ? 613  HIS A N    1 
ATOM   8736  C CA   . HIS A 1 613 ? 93.360  81.428  88.448  1.00 57.43  ? 613  HIS A CA   1 
ATOM   8737  C C    . HIS A 1 613 ? 93.195  82.566  89.437  1.00 57.43  ? 613  HIS A C    1 
ATOM   8738  O O    . HIS A 1 613 ? 92.883  83.694  89.055  1.00 57.43  ? 613  HIS A O    1 
ATOM   8739  C CB   . HIS A 1 613 ? 94.850  81.274  88.113  1.00 57.43  ? 613  HIS A CB   1 
ATOM   8740  C CG   . HIS A 1 613 ? 95.156  80.139  87.192  1.00 57.43  ? 613  HIS A CG   1 
ATOM   8741  N ND1  . HIS A 1 613 ? 94.488  78.935  87.246  1.00 57.43  ? 613  HIS A ND1  1 
ATOM   8742  C CD2  . HIS A 1 613 ? 96.106  79.999  86.240  1.00 57.43  ? 613  HIS A CD2  1 
ATOM   8743  C CE1  . HIS A 1 613 ? 94.986  78.117  86.336  1.00 57.43  ? 613  HIS A CE1  1 
ATOM   8744  N NE2  . HIS A 1 613 ? 95.970  78.738  85.713  1.00 57.43  ? 613  HIS A NE2  1 
ATOM   8745  H H    . HIS A 1 613 ? 92.655  82.517  86.982  1.00 57.43  ? 613  HIS A H    1 
ATOM   8746  H HA   . HIS A 1 613 ? 93.053  80.608  88.867  1.00 57.43  ? 613  HIS A HA   1 
ATOM   8747  H HB2  . HIS A 1 613 ? 95.155  82.089  87.684  1.00 57.43  ? 613  HIS A HB2  1 
ATOM   8748  H HB3  . HIS A 1 613 ? 95.346  81.135  88.934  1.00 57.43  ? 613  HIS A HB3  1 
ATOM   8749  H HD2  . HIS A 1 613 ? 96.721  80.644  85.974  1.00 57.43  ? 613  HIS A HD2  1 
ATOM   8750  H HE1  . HIS A 1 613 ? 94.697  77.250  86.169  1.00 57.43  ? 613  HIS A HE1  1 
ATOM   8751  H HE2  . HIS A 1 613 ? 96.449  78.407  85.081  1.00 57.43  ? 613  HIS A HE2  1 
ATOM   8752  N N    . LEU A 1 614 ? 93.399  82.266  90.710  1.00 54.06  ? 614  LEU A N    1 
ATOM   8753  C CA   . LEU A 1 614 ? 93.311  83.282  91.741  1.00 54.06  ? 614  LEU A CA   1 
ATOM   8754  C C    . LEU A 1 614 ? 94.695  83.829  92.049  1.00 54.06  ? 614  LEU A C    1 
ATOM   8755  O O    . LEU A 1 614 ? 95.711  83.179  91.795  1.00 54.06  ? 614  LEU A O    1 
ATOM   8756  C CB   . LEU A 1 614 ? 92.679  82.714  93.004  1.00 54.06  ? 614  LEU A CB   1 
ATOM   8757  C CG   . LEU A 1 614 ? 91.212  82.344  92.832  1.00 54.06  ? 614  LEU A CG   1 
ATOM   8758  C CD1  . LEU A 1 614 ? 90.847  81.258  93.813  1.00 54.06  ? 614  LEU A CD1  1 
ATOM   8759  C CD2  . LEU A 1 614 ? 90.333  83.560  93.014  1.00 54.06  ? 614  LEU A CD2  1 
ATOM   8760  H H    . LEU A 1 614 ? 93.590  81.480  91.004  1.00 54.06  ? 614  LEU A H    1 
ATOM   8761  H HA   . LEU A 1 614 ? 92.754  84.013  91.431  1.00 54.06  ? 614  LEU A HA   1 
ATOM   8762  H HB2  . LEU A 1 614 ? 93.159  81.912  93.263  1.00 54.06  ? 614  LEU A HB2  1 
ATOM   8763  H HB3  . LEU A 1 614 ? 92.736  83.378  93.709  1.00 54.06  ? 614  LEU A HB3  1 
ATOM   8764  H HG   . LEU A 1 614 ? 91.066  81.999  91.936  1.00 54.06  ? 614  LEU A HG   1 
ATOM   8765  H HD11 . LEU A 1 614 ? 89.898  81.077  93.731  1.00 54.06  ? 614  LEU A HD11 1 
ATOM   8766  H HD12 . LEU A 1 614 ? 91.359  80.458  93.608  1.00 54.06  ? 614  LEU A HD12 1 
ATOM   8767  H HD13 . LEU A 1 614 ? 91.054  81.562  94.711  1.00 54.06  ? 614  LEU A HD13 1 
ATOM   8768  H HD21 . LEU A 1 614 ? 90.828  84.347  92.735  1.00 54.06  ? 614  LEU A HD21 1 
ATOM   8769  H HD22 . LEU A 1 614 ? 89.538  83.461  92.467  1.00 54.06  ? 614  LEU A HD22 1 
ATOM   8770  H HD23 . LEU A 1 614 ? 90.089  83.638  93.949  1.00 54.06  ? 614  LEU A HD23 1 
ATOM   8771  N N    . MET A 1 615 ? 94.727  85.041  92.594  1.00 53.83  ? 615  MET A N    1 
ATOM   8772  C CA   . MET A 1 615 ? 95.987  85.697  92.896  1.00 53.83  ? 615  MET A CA   1 
ATOM   8773  C C    . MET A 1 615 ? 95.789  86.623  94.085  1.00 53.83  ? 615  MET A C    1 
ATOM   8774  O O    . MET A 1 615 ? 94.682  87.094  94.348  1.00 53.83  ? 615  MET A O    1 
ATOM   8775  C CB   . MET A 1 615 ? 96.506  86.477  91.682  1.00 53.83  ? 615  MET A CB   1 
ATOM   8776  C CG   . MET A 1 615 ? 97.592  87.488  91.993  1.00 53.83  ? 615  MET A CG   1 
ATOM   8777  S SD   . MET A 1 615 ? 98.270  88.251  90.511  1.00 53.83  ? 615  MET A SD   1 
ATOM   8778  C CE   . MET A 1 615 ? 96.849  89.161  89.923  1.00 53.83  ? 615  MET A CE   1 
ATOM   8779  H H    . MET A 1 615 ? 94.031  85.503  92.796  1.00 53.83  ? 615  MET A H    1 
ATOM   8780  H HA   . MET A 1 615 ? 96.647  85.026  93.125  1.00 53.83  ? 615  MET A HA   1 
ATOM   8781  H HB2  . MET A 1 615 ? 96.867  85.847  91.040  1.00 53.83  ? 615  MET A HB2  1 
ATOM   8782  H HB3  . MET A 1 615 ? 95.763  86.957  91.285  1.00 53.83  ? 615  MET A HB3  1 
ATOM   8783  H HG2  . MET A 1 615 ? 97.225  88.196  92.545  1.00 53.83  ? 615  MET A HG2  1 
ATOM   8784  H HG3  . MET A 1 615 ? 98.316  87.041  92.459  1.00 53.83  ? 615  MET A HG3  1 
ATOM   8785  H HE1  . MET A 1 615 ? 97.115  89.704  89.164  1.00 53.83  ? 615  MET A HE1  1 
ATOM   8786  H HE2  . MET A 1 615 ? 96.523  89.731  90.638  1.00 53.83  ? 615  MET A HE2  1 
ATOM   8787  H HE3  . MET A 1 615 ? 96.158  88.535  89.657  1.00 53.83  ? 615  MET A HE3  1 
ATOM   8788  N N    . GLY A 1 616 ? 96.876  86.866  94.806  1.00 54.20  ? 616  GLY A N    1 
ATOM   8789  C CA   . GLY A 1 616 ? 96.856  87.799  95.914  1.00 54.20  ? 616  GLY A CA   1 
ATOM   8790  C C    . GLY A 1 616 ? 98.224  88.417  96.084  1.00 54.20  ? 616  GLY A C    1 
ATOM   8791  O O    . GLY A 1 616 ? 99.239  87.855  95.664  1.00 54.20  ? 616  GLY A O    1 
ATOM   8792  H H    . GLY A 1 616 ? 97.643  86.500  94.669  1.00 54.20  ? 616  GLY A H    1 
ATOM   8793  H HA2  . GLY A 1 616 ? 96.211  88.504  95.744  1.00 54.20  ? 616  GLY A HA2  1 
ATOM   8794  H HA3  . GLY A 1 616 ? 96.613  87.339  96.733  1.00 54.20  ? 616  GLY A HA3  1 
ATOM   8795  N N    . TRP A 1 617 ? 98.241  89.588  96.709  1.00 53.18  ? 617  TRP A N    1 
ATOM   8796  C CA   . TRP A 1 617 ? 99.477  90.318  96.935  1.00 53.18  ? 617  TRP A CA   1 
ATOM   8797  C C    . TRP A 1 617 ? 99.344  91.095  98.237  1.00 53.18  ? 617  TRP A C    1 
ATOM   8798  O O    . TRP A 1 617 ? 98.352  90.968  98.960  1.00 53.18  ? 617  TRP A O    1 
ATOM   8799  C CB   . TRP A 1 617 ? 99.788  91.243  95.757  1.00 53.18  ? 617  TRP A CB   1 
ATOM   8800  C CG   . TRP A 1 617 ? 98.745  92.284  95.549  1.00 53.18  ? 617  TRP A CG   1 
ATOM   8801  C CD1  . TRP A 1 617 ? 98.663  93.494  96.166  1.00 53.18  ? 617  TRP A CD1  1 
ATOM   8802  C CD2  . TRP A 1 617 ? 97.618  92.204  94.673  1.00 53.18  ? 617  TRP A CD2  1 
ATOM   8803  N NE1  . TRP A 1 617 ? 97.557  94.176  95.726  1.00 53.18  ? 617  TRP A NE1  1 
ATOM   8804  C CE2  . TRP A 1 617 ? 96.898  93.404  94.809  1.00 53.18  ? 617  TRP A CE2  1 
ATOM   8805  C CE3  . TRP A 1 617 ? 97.148  91.233  93.786  1.00 53.18  ? 617  TRP A CE3  1 
ATOM   8806  C CZ2  . TRP A 1 617 ? 95.736  93.661  94.091  1.00 53.18  ? 617  TRP A CZ2  1 
ATOM   8807  C CZ3  . TRP A 1 617 ? 95.997  91.490  93.076  1.00 53.18  ? 617  TRP A CZ3  1 
ATOM   8808  C CH2  . TRP A 1 617 ? 95.303  92.693  93.232  1.00 53.18  ? 617  TRP A CH2  1 
ATOM   8809  H H    . TRP A 1 617 ? 97.541  89.984  97.014  1.00 53.18  ? 617  TRP A H    1 
ATOM   8810  H HA   . TRP A 1 617 ? 100.206 89.687  97.031  1.00 53.18  ? 617  TRP A HA   1 
ATOM   8811  H HB2  . TRP A 1 617 ? 100.632 91.692  95.921  1.00 53.18  ? 617  TRP A HB2  1 
ATOM   8812  H HB3  . TRP A 1 617 ? 99.848  90.713  94.947  1.00 53.18  ? 617  TRP A HB3  1 
ATOM   8813  H HD1  . TRP A 1 617 ? 99.270  93.813  96.795  1.00 53.18  ? 617  TRP A HD1  1 
ATOM   8814  H HE1  . TRP A 1 617 ? 97.317  94.960  95.985  1.00 53.18  ? 617  TRP A HE1  1 
ATOM   8815  H HE3  . TRP A 1 617 ? 97.603  90.429  93.678  1.00 53.18  ? 617  TRP A HE3  1 
ATOM   8816  H HZ2  . TRP A 1 617 ? 95.273  94.461  94.192  1.00 53.18  ? 617  TRP A HZ2  1 
ATOM   8817  H HZ3  . TRP A 1 617 ? 95.675  90.850  92.482  1.00 53.18  ? 617  TRP A HZ3  1 
ATOM   8818  H HH2  . TRP A 1 617 ? 94.528  92.838  92.737  1.00 53.18  ? 617  TRP A HH2  1 
ATOM   8819  N N    . ASP A 1 618 ? 100.360 91.898  98.537  1.00 56.25  ? 618  ASP A N    1 
ATOM   8820  C CA   . ASP A 1 618 ? 100.333 92.767  99.702  1.00 56.25  ? 618  ASP A CA   1 
ATOM   8821  C C    . ASP A 1 618 ? 101.077 94.053  99.385  1.00 56.25  ? 618  ASP A C    1 
ATOM   8822  O O    . ASP A 1 618 ? 101.827 94.141  98.411  1.00 56.25  ? 618  ASP A O    1 
ATOM   8823  C CB   . ASP A 1 618 ? 100.952 92.105  100.937 1.00 56.25  ? 618  ASP A CB   1 
ATOM   8824  C CG   . ASP A 1 618 ? 102.431 91.860  100.783 1.00 56.25  ? 618  ASP A CG   1 
ATOM   8825  O OD1  . ASP A 1 618 ? 102.958 92.070  99.673  1.00 56.25  ? 618  ASP A OD1  1 
ATOM   8826  O OD2  . ASP A 1 618 ? 103.076 91.478  101.779 1.00 56.25  ? 618  ASP A OD2  1 
ATOM   8827  H H    . ASP A 1 618 ? 101.083 91.957  98.075  1.00 56.25  ? 618  ASP A H    1 
ATOM   8828  H HA   . ASP A 1 618 ? 99.413  92.994  99.910  1.00 56.25  ? 618  ASP A HA   1 
ATOM   8829  H HB2  . ASP A 1 618 ? 100.821 92.683  101.704 1.00 56.25  ? 618  ASP A HB2  1 
ATOM   8830  H HB3  . ASP A 1 618 ? 100.519 91.250  101.089 1.00 56.25  ? 618  ASP A HB3  1 
ATOM   8831  N N    . TYR A 1 619 ? 100.853 95.054  100.228 1.00 50.03  ? 619  TYR A N    1 
ATOM   8832  C CA   . TYR A 1 619 ? 101.494 96.356  100.099 1.00 50.03  ? 619  TYR A CA   1 
ATOM   8833  C C    . TYR A 1 619 ? 102.440 96.549  101.276 1.00 50.03  ? 619  TYR A C    1 
ATOM   8834  O O    . TYR A 1 619 ? 101.981 96.786  102.404 1.00 50.03  ? 619  TYR A O    1 
ATOM   8835  C CB   . TYR A 1 619 ? 100.439 97.463  100.071 1.00 50.03  ? 619  TYR A CB   1 
ATOM   8836  C CG   . TYR A 1 619 ? 99.580  97.462  98.831  1.00 50.03  ? 619  TYR A CG   1 
ATOM   8837  C CD1  . TYR A 1 619 ? 100.075 97.901  97.617  1.00 50.03  ? 619  TYR A CD1  1 
ATOM   8838  C CD2  . TYR A 1 619 ? 98.271  97.015  98.878  1.00 50.03  ? 619  TYR A CD2  1 
ATOM   8839  C CE1  . TYR A 1 619 ? 99.288  97.901  96.488  1.00 50.03  ? 619  TYR A CE1  1 
ATOM   8840  C CE2  . TYR A 1 619 ? 97.481  97.010  97.754  1.00 50.03  ? 619  TYR A CE2  1 
ATOM   8841  C CZ   . TYR A 1 619 ? 97.995  97.454  96.561  1.00 50.03  ? 619  TYR A CZ   1 
ATOM   8842  O OH   . TYR A 1 619 ? 97.213  97.452  95.434  1.00 50.03  ? 619  TYR A OH   1 
ATOM   8843  H H    . TYR A 1 619 ? 100.320 95.001  100.900 1.00 50.03  ? 619  TYR A H    1 
ATOM   8844  H HA   . TYR A 1 619 ? 101.992 96.396  99.270  1.00 50.03  ? 619  TYR A HA   1 
ATOM   8845  H HB2  . TYR A 1 619 ? 99.850  97.347  100.832 1.00 50.03  ? 619  TYR A HB2  1 
ATOM   8846  H HB3  . TYR A 1 619 ? 100.884 98.323  100.125 1.00 50.03  ? 619  TYR A HB3  1 
ATOM   8847  H HD1  . TYR A 1 619 ? 100.952 98.207  97.563  1.00 50.03  ? 619  TYR A HD1  1 
ATOM   8848  H HD2  . TYR A 1 619 ? 97.920  96.714  99.685  1.00 50.03  ? 619  TYR A HD2  1 
ATOM   8849  H HE1  . TYR A 1 619 ? 99.629  98.199  95.678  1.00 50.03  ? 619  TYR A HE1  1 
ATOM   8850  H HE2  . TYR A 1 619 ? 96.603  96.707  97.801  1.00 50.03  ? 619  TYR A HE2  1 
ATOM   8851  H HH   . TYR A 1 619 ? 96.454  97.137  95.612  1.00 50.03  ? 619  TYR A HH   1 
ATOM   8852  N N    . PRO A 1 620 ? 103.753 96.443  101.086 1.00 50.72  ? 620  PRO A N    1 
ATOM   8853  C CA   . PRO A 1 620 ? 104.670 96.621  102.219 1.00 50.72  ? 620  PRO A CA   1 
ATOM   8854  C C    . PRO A 1 620 ? 104.576 98.026  102.792 1.00 50.72  ? 620  PRO A C    1 
ATOM   8855  O O    . PRO A 1 620 ? 104.638 99.017  102.062 1.00 50.72  ? 620  PRO A O    1 
ATOM   8856  C CB   . PRO A 1 620 ? 106.050 96.351  101.608 1.00 50.72  ? 620  PRO A CB   1 
ATOM   8857  C CG   . PRO A 1 620 ? 105.793 95.661  100.326 1.00 50.72  ? 620  PRO A CG   1 
ATOM   8858  C CD   . PRO A 1 620 ? 104.473 96.132  99.843  1.00 50.72  ? 620  PRO A CD   1 
ATOM   8859  H HA   . PRO A 1 620 ? 104.487 95.970  102.915 1.00 50.72  ? 620  PRO A HA   1 
ATOM   8860  H HB2  . PRO A 1 620 ? 106.508 97.192  101.457 1.00 50.72  ? 620  PRO A HB2  1 
ATOM   8861  H HB3  . PRO A 1 620 ? 106.564 95.784  102.204 1.00 50.72  ? 620  PRO A HB3  1 
ATOM   8862  H HG2  . PRO A 1 620 ? 106.488 95.894  99.691  1.00 50.72  ? 620  PRO A HG2  1 
ATOM   8863  H HG3  . PRO A 1 620 ? 105.777 94.703  100.474 1.00 50.72  ? 620  PRO A HG3  1 
ATOM   8864  H HD2  . PRO A 1 620 ? 104.575 96.931  99.301  1.00 50.72  ? 620  PRO A HD2  1 
ATOM   8865  H HD3  . PRO A 1 620 ? 104.022 95.425  99.356  1.00 50.72  ? 620  PRO A HD3  1 
ATOM   8866  N N    . LYS A 1 621 ? 104.433 98.108  104.114 1.00 55.42  ? 621  LYS A N    1 
ATOM   8867  C CA   . LYS A 1 621 ? 104.385 99.393  104.809 1.00 55.42  ? 621  LYS A CA   1 
ATOM   8868  C C    . LYS A 1 621 ? 103.370 100.322 104.154 1.00 55.42  ? 621  LYS A C    1 
ATOM   8869  O O    . LYS A 1 621 ? 103.637 101.500 103.916 1.00 55.42  ? 621  LYS A O    1 
ATOM   8870  C CB   . LYS A 1 621 ? 105.765 100.053 104.842 1.00 55.42  ? 621  LYS A CB   1 
ATOM   8871  C CG   . LYS A 1 621 ? 106.910 99.136  105.235 1.00 55.42  ? 621  LYS A CG   1 
ATOM   8872  C CD   . LYS A 1 621 ? 107.081 99.073  106.738 1.00 55.42  ? 621  LYS A CD   1 
ATOM   8873  C CE   . LYS A 1 621 ? 108.405 98.443  107.112 1.00 55.42  ? 621  LYS A CE   1 
ATOM   8874  N NZ   . LYS A 1 621 ? 108.502 97.042  106.630 1.00 55.42  ? 621  LYS A NZ   1 
ATOM   8875  H H    . LYS A 1 621 ? 104.361 97.427  104.634 1.00 55.42  ? 621  LYS A H    1 
ATOM   8876  H HA   . LYS A 1 621 ? 104.105 99.243  105.725 1.00 55.42  ? 621  LYS A HA   1 
ATOM   8877  H HB2  . LYS A 1 621 ? 105.961 100.399 103.958 1.00 55.42  ? 621  LYS A HB2  1 
ATOM   8878  H HB3  . LYS A 1 621 ? 105.741 100.784 105.478 1.00 55.42  ? 621  LYS A HB3  1 
ATOM   8879  H HG2  . LYS A 1 621 ? 106.743 98.238  104.911 1.00 55.42  ? 621  LYS A HG2  1 
ATOM   8880  H HG3  . LYS A 1 621 ? 107.733 99.479  104.854 1.00 55.42  ? 621  LYS A HG3  1 
ATOM   8881  H HD2  . LYS A 1 621 ? 107.059 99.971  107.103 1.00 55.42  ? 621  LYS A HD2  1 
ATOM   8882  H HD3  . LYS A 1 621 ? 106.369 98.536  107.120 1.00 55.42  ? 621  LYS A HD3  1 
ATOM   8883  H HE2  . LYS A 1 621 ? 109.126 98.953  106.711 1.00 55.42  ? 621  LYS A HE2  1 
ATOM   8884  H HE3  . LYS A 1 621 ? 108.495 98.438  108.078 1.00 55.42  ? 621  LYS A HE3  1 
ATOM   8885  H HZ1  . LYS A 1 621 ? 109.282 96.690  106.874 1.00 55.42  ? 621  LYS A HZ1  1 
ATOM   8886  H HZ2  . LYS A 1 621 ? 107.843 96.554  106.979 1.00 55.42  ? 621  LYS A HZ2  1 
ATOM   8887  H HZ3  . LYS A 1 621 ? 108.439 97.020  105.743 1.00 55.42  ? 621  LYS A HZ3  1 
ATOM   8888  N N    . CYS A 1 622 ? 102.190 99.783  103.848 1.00 54.52  ? 622  CYS A N    1 
ATOM   8889  C CA   . CYS A 1 622 ? 101.224 100.534 103.054 1.00 54.52  ? 622  CYS A CA   1 
ATOM   8890  C C    . CYS A 1 622 ? 100.845 101.838 103.740 1.00 54.52  ? 622  CYS A C    1 
ATOM   8891  O O    . CYS A 1 622 ? 100.841 102.904 103.115 1.00 54.52  ? 622  CYS A O    1 
ATOM   8892  C CB   . CYS A 1 622 ? 99.982  99.683  102.804 1.00 54.52  ? 622  CYS A CB   1 
ATOM   8893  S SG   . CYS A 1 622 ? 98.718  100.503 101.814 1.00 54.52  ? 622  CYS A SG   1 
ATOM   8894  H H    . CYS A 1 622 ? 101.930 98.998  104.084 1.00 54.52  ? 622  CYS A H    1 
ATOM   8895  H HA   . CYS A 1 622 ? 101.620 100.749 102.195 1.00 54.52  ? 622  CYS A HA   1 
ATOM   8896  H HB2  . CYS A 1 622 ? 100.247 98.874  102.344 1.00 54.52  ? 622  CYS A HB2  1 
ATOM   8897  H HB3  . CYS A 1 622 ? 99.584  99.456  103.659 1.00 54.52  ? 622  CYS A HB3  1 
ATOM   8898  H HG   . CYS A 1 622 ? 98.375  101.508 102.372 1.00 54.52  ? 622  CYS A HG   1 
ATOM   8899  N N    . ASP A 1 623 ? 100.531 101.776 105.032 1.00 55.95  ? 623  ASP A N    1 
ATOM   8900  C CA   . ASP A 1 623 ? 100.065 102.961 105.735 1.00 55.95  ? 623  ASP A CA   1 
ATOM   8901  C C    . ASP A 1 623 ? 101.141 104.028 105.848 1.00 55.95  ? 623  ASP A C    1 
ATOM   8902  O O    . ASP A 1 623 ? 100.814 105.198 106.063 1.00 55.95  ? 623  ASP A O    1 
ATOM   8903  C CB   . ASP A 1 623 ? 99.570  102.579 107.127 1.00 55.95  ? 623  ASP A CB   1 
ATOM   8904  C CG   . ASP A 1 623 ? 100.668 102.014 107.999 1.00 55.95  ? 623  ASP A CG   1 
ATOM   8905  O OD1  . ASP A 1 623 ? 101.272 100.994 107.610 1.00 55.95  ? 623  ASP A OD1  1 
ATOM   8906  O OD2  . ASP A 1 623 ? 100.923 102.585 109.079 1.00 55.95  ? 623  ASP A OD2  1 
ATOM   8907  H H    . ASP A 1 623 ? 100.580 101.067 105.517 1.00 55.95  ? 623  ASP A H    1 
ATOM   8908  H HA   . ASP A 1 623 ? 99.318  103.342 105.248 1.00 55.95  ? 623  ASP A HA   1 
ATOM   8909  H HB2  . ASP A 1 623 ? 99.215  103.368 107.565 1.00 55.95  ? 623  ASP A HB2  1 
ATOM   8910  H HB3  . ASP A 1 623 ? 98.877  101.905 107.043 1.00 55.95  ? 623  ASP A HB3  1 
ATOM   8911  N N    . ARG A 1 624 ? 102.409 103.657 105.705 1.00 56.88  ? 624  ARG A N    1 
ATOM   8912  C CA   . ARG A 1 624 ? 103.507 104.596 105.874 1.00 56.88  ? 624  ARG A CA   1 
ATOM   8913  C C    . ARG A 1 624 ? 104.062 105.115 104.559 1.00 56.88  ? 624  ARG A C    1 
ATOM   8914  O O    . ARG A 1 624 ? 104.466 106.278 104.492 1.00 56.88  ? 624  ARG A O    1 
ATOM   8915  C CB   . ARG A 1 624 ? 104.644 103.939 106.664 1.00 56.88  ? 624  ARG A CB   1 
ATOM   8916  C CG   . ARG A 1 624 ? 104.250 103.513 108.068 1.00 56.88  ? 624  ARG A CG   1 
ATOM   8917  C CD   . ARG A 1 624 ? 104.159 104.702 108.997 1.00 56.88  ? 624  ARG A CD   1 
ATOM   8918  N NE   . ARG A 1 624 ? 104.667 104.401 110.329 1.00 56.88  ? 624  ARG A NE   1 
ATOM   8919  C CZ   . ARG A 1 624 ? 103.914 104.107 111.380 1.00 56.88  ? 624  ARG A CZ   1 
ATOM   8920  N NH1  . ARG A 1 624 ? 102.594 104.059 111.299 1.00 56.88  ? 624  ARG A NH1  1 
ATOM   8921  N NH2  . ARG A 1 624 ? 104.500 103.855 112.546 1.00 56.88  ? 624  ARG A NH2  1 
ATOM   8922  H H    . ARG A 1 624 ? 102.661 102.859 105.508 1.00 56.88  ? 624  ARG A H    1 
ATOM   8923  H HA   . ARG A 1 624 ? 103.195 105.359 106.385 1.00 56.88  ? 624  ARG A HA   1 
ATOM   8924  H HB2  . ARG A 1 624 ? 104.934 103.145 106.187 1.00 56.88  ? 624  ARG A HB2  1 
ATOM   8925  H HB3  . ARG A 1 624 ? 105.380 104.565 106.733 1.00 56.88  ? 624  ARG A HB3  1 
ATOM   8926  H HG2  . ARG A 1 624 ? 103.383 103.079 108.043 1.00 56.88  ? 624  ARG A HG2  1 
ATOM   8927  H HG3  . ARG A 1 624 ? 104.920 102.906 108.418 1.00 56.88  ? 624  ARG A HG3  1 
ATOM   8928  H HD2  . ARG A 1 624 ? 104.696 105.425 108.636 1.00 56.88  ? 624  ARG A HD2  1 
ATOM   8929  H HD3  . ARG A 1 624 ? 103.235 104.985 109.065 1.00 56.88  ? 624  ARG A HD3  1 
ATOM   8930  H HE   . ARG A 1 624 ? 105.502 104.549 110.473 1.00 56.88  ? 624  ARG A HE   1 
ATOM   8931  H HH11 . ARG A 1 624 ? 102.197 104.218 110.555 1.00 56.88  ? 624  ARG A HH11 1 
ATOM   8932  H HH12 . ARG A 1 624 ? 102.131 103.865 111.997 1.00 56.88  ? 624  ARG A HH12 1 
ATOM   8933  H HH21 . ARG A 1 624 ? 105.357 103.884 112.611 1.00 56.88  ? 624  ARG A HH21 1 
ATOM   8934  H HH22 . ARG A 1 624 ? 104.022 103.664 113.234 1.00 56.88  ? 624  ARG A HH22 1 
ATOM   8935  N N    . ALA A 1 625 ? 104.083 104.294 103.514 1.00 52.42  ? 625  ALA A N    1 
ATOM   8936  C CA   . ALA A 1 625 ? 104.776 104.629 102.280 1.00 52.42  ? 625  ALA A CA   1 
ATOM   8937  C C    . ALA A 1 625 ? 103.859 105.133 101.174 1.00 52.42  ? 625  ALA A C    1 
ATOM   8938  O O    . ALA A 1 625 ? 104.340 105.370 100.063 1.00 52.42  ? 625  ALA A O    1 
ATOM   8939  C CB   . ALA A 1 625 ? 105.551 103.411 101.773 1.00 52.42  ? 625  ALA A CB   1 
ATOM   8940  H H    . ALA A 1 625 ? 103.696 103.526 103.496 1.00 52.42  ? 625  ALA A H    1 
ATOM   8941  H HA   . ALA A 1 625 ? 105.421 105.329 102.466 1.00 52.42  ? 625  ALA A HA   1 
ATOM   8942  H HB1  . ALA A 1 625 ? 106.196 103.145 102.447 1.00 52.42  ? 625  ALA A HB1  1 
ATOM   8943  H HB2  . ALA A 1 625 ? 106.009 103.648 100.952 1.00 52.42  ? 625  ALA A HB2  1 
ATOM   8944  H HB3  . ALA A 1 625 ? 104.927 102.687 101.607 1.00 52.42  ? 625  ALA A HB3  1 
ATOM   8945  N N    . MET A 1 626 ? 102.573 105.313 101.433 1.00 49.33  ? 626  MET A N    1 
ATOM   8946  C CA   . MET A 1 626 ? 101.672 105.744 100.368 1.00 49.33  ? 626  MET A CA   1 
ATOM   8947  C C    . MET A 1 626 ? 101.997 107.176 99.965  1.00 49.33  ? 626  MET A C    1 
ATOM   8948  O O    . MET A 1 626 ? 101.958 108.070 100.819 1.00 49.33  ? 626  MET A O    1 
ATOM   8949  C CB   . MET A 1 626 ? 100.217 105.648 100.809 1.00 49.33  ? 626  MET A CB   1 
ATOM   8950  C CG   . MET A 1 626 ? 99.232  105.917 99.677  1.00 49.33  ? 626  MET A CG   1 
ATOM   8951  S SD   . MET A 1 626 ? 97.506  105.933 100.183 1.00 49.33  ? 626  MET A SD   1 
ATOM   8952  C CE   . MET A 1 626 ? 97.346  104.306 100.906 1.00 49.33  ? 626  MET A CE   1 
ATOM   8953  H H    . MET A 1 626 ? 102.199 105.196 102.198 1.00 49.33  ? 626  MET A H    1 
ATOM   8954  H HA   . MET A 1 626 ? 101.787 105.151 99.611  1.00 49.33  ? 626  MET A HA   1 
ATOM   8955  H HB2  . MET A 1 626 ? 100.050 104.754 101.146 1.00 49.33  ? 626  MET A HB2  1 
ATOM   8956  H HB3  . MET A 1 626 ? 100.056 106.301 101.508 1.00 49.33  ? 626  MET A HB3  1 
ATOM   8957  H HG2  . MET A 1 626 ? 99.430  106.783 99.288  1.00 49.33  ? 626  MET A HG2  1 
ATOM   8958  H HG3  . MET A 1 626 ? 99.336  105.225 99.005  1.00 49.33  ? 626  MET A HG3  1 
ATOM   8959  H HE1  . MET A 1 626 ? 96.412  104.140 101.105 1.00 49.33  ? 626  MET A HE1  1 
ATOM   8960  H HE2  . MET A 1 626 ? 97.673  103.647 100.273 1.00 49.33  ? 626  MET A HE2  1 
ATOM   8961  H HE3  . MET A 1 626 ? 97.870  104.270 101.721 1.00 49.33  ? 626  MET A HE3  1 
ATOM   8962  N N    . PRO A 1 627 ? 102.307 107.448 98.699  1.00 46.91  ? 627  PRO A N    1 
ATOM   8963  C CA   . PRO A 1 627 ? 102.626 108.823 98.311  1.00 46.91  ? 627  PRO A CA   1 
ATOM   8964  C C    . PRO A 1 627 ? 101.417 109.734 98.435  1.00 46.91  ? 627  PRO A C    1 
ATOM   8965  O O    . PRO A 1 627 ? 100.269 109.292 98.389  1.00 46.91  ? 627  PRO A O    1 
ATOM   8966  C CB   . PRO A 1 627 ? 103.083 108.687 96.857  1.00 46.91  ? 627  PRO A CB   1 
ATOM   8967  C CG   . PRO A 1 627 ? 102.507 107.428 96.390  1.00 46.91  ? 627  PRO A CG   1 
ATOM   8968  C CD   . PRO A 1 627 ? 102.440 106.519 97.567  1.00 46.91  ? 627  PRO A CD   1 
ATOM   8969  H HA   . PRO A 1 627 ? 103.354 109.171 98.851  1.00 46.91  ? 627  PRO A HA   1 
ATOM   8970  H HB2  . PRO A 1 627 ? 102.750 109.435 96.335  1.00 46.91  ? 627  PRO A HB2  1 
ATOM   8971  H HB3  . PRO A 1 627 ? 104.050 108.648 96.829  1.00 46.91  ? 627  PRO A HB3  1 
ATOM   8972  H HG2  . PRO A 1 627 ? 101.617 107.592 96.040  1.00 46.91  ? 627  PRO A HG2  1 
ATOM   8973  H HG3  . PRO A 1 627 ? 103.076 107.057 95.701  1.00 46.91  ? 627  PRO A HG3  1 
ATOM   8974  H HD2  . PRO A 1 627 ? 101.660 105.945 97.504  1.00 46.91  ? 627  PRO A HD2  1 
ATOM   8975  H HD3  . PRO A 1 627 ? 103.258 106.004 97.645  1.00 46.91  ? 627  PRO A HD3  1 
ATOM   8976  N N    . ASN A 1 628 ? 101.694 111.027 98.606  1.00 48.64  ? 628  ASN A N    1 
ATOM   8977  C CA   . ASN A 1 628 ? 100.622 111.990 98.827  1.00 48.64  ? 628  ASN A CA   1 
ATOM   8978  C C    . ASN A 1 628 ? 99.781  112.200 97.578  1.00 48.64  ? 628  ASN A C    1 
ATOM   8979  O O    . ASN A 1 628 ? 98.590  112.506 97.684  1.00 48.64  ? 628  ASN A O    1 
ATOM   8980  C CB   . ASN A 1 628 ? 101.203 113.319 99.298  1.00 48.64  ? 628  ASN A CB   1 
ATOM   8981  C CG   . ASN A 1 628 ? 101.834 113.220 100.664 1.00 48.64  ? 628  ASN A CG   1 
ATOM   8982  O OD1  . ASN A 1 628 ? 101.268 112.630 101.578 1.00 48.64  ? 628  ASN A OD1  1 
ATOM   8983  N ND2  . ASN A 1 628 ? 103.010 113.807 100.816 1.00 48.64  ? 628  ASN A ND2  1 
ATOM   8984  H H    . ASN A 1 628 ? 102.484 111.367 98.600  1.00 48.64  ? 628  ASN A H    1 
ATOM   8985  H HA   . ASN A 1 628 ? 100.039 111.655 99.526  1.00 48.64  ? 628  ASN A HA   1 
ATOM   8986  H HB2  . ASN A 1 628 ? 101.885 113.606 98.672  1.00 48.64  ? 628  ASN A HB2  1 
ATOM   8987  H HB3  . ASN A 1 628 ? 100.493 113.978 99.341  1.00 48.64  ? 628  ASN A HB3  1 
ATOM   8988  H HD21 . ASN A 1 628 ? 103.377 114.214 100.152 1.00 48.64  ? 628  ASN A HD21 1 
ATOM   8989  H HD22 . ASN A 1 628 ? 103.410 113.779 101.577 1.00 48.64  ? 628  ASN A HD22 1 
ATOM   8990  N N    . MET A 1 629 ? 100.371 112.055 96.393  1.00 47.23  ? 629  MET A N    1 
ATOM   8991  C CA   . MET A 1 629 ? 99.597  112.237 95.171  1.00 47.23  ? 629  MET A CA   1 
ATOM   8992  C C    . MET A 1 629 ? 98.483  111.207 95.069  1.00 47.23  ? 629  MET A C    1 
ATOM   8993  O O    . MET A 1 629 ? 97.356  111.538 94.688  1.00 47.23  ? 629  MET A O    1 
ATOM   8994  C CB   . MET A 1 629 ? 100.513 112.152 93.953  1.00 47.23  ? 629  MET A CB   1 
ATOM   8995  C CG   . MET A 1 629 ? 101.197 113.460 93.591  1.00 47.23  ? 629  MET A CG   1 
ATOM   8996  S SD   . MET A 1 629 ? 100.057 114.836 93.368  1.00 47.23  ? 629  MET A SD   1 
ATOM   8997  C CE   . MET A 1 629 ? 99.113  114.253 91.966  1.00 47.23  ? 629  MET A CE   1 
ATOM   8998  H H    . MET A 1 629 ? 101.199 111.856 96.272  1.00 47.23  ? 629  MET A H    1 
ATOM   8999  H HA   . MET A 1 629 ? 99.194  113.117 95.194  1.00 47.23  ? 629  MET A HA   1 
ATOM   9000  H HB2  . MET A 1 629 ? 101.205 111.497 94.130  1.00 47.23  ? 629  MET A HB2  1 
ATOM   9001  H HB3  . MET A 1 629 ? 99.987  111.872 93.187  1.00 47.23  ? 629  MET A HB3  1 
ATOM   9002  H HG2  . MET A 1 629 ? 101.813 113.696 94.302  1.00 47.23  ? 629  MET A HG2  1 
ATOM   9003  H HG3  . MET A 1 629 ? 101.684 113.339 92.761  1.00 47.23  ? 629  MET A HG3  1 
ATOM   9004  H HE1  . MET A 1 629 ? 98.488  114.945 91.696  1.00 47.23  ? 629  MET A HE1  1 
ATOM   9005  H HE2  . MET A 1 629 ? 99.721  114.053 91.238  1.00 47.23  ? 629  MET A HE2  1 
ATOM   9006  H HE3  . MET A 1 629 ? 98.629  113.453 92.223  1.00 47.23  ? 629  MET A HE3  1 
ATOM   9007  N N    . LEU A 1 630 ? 98.778  109.951 95.403  1.00 47.35  ? 630  LEU A N    1 
ATOM   9008  C CA   . LEU A 1 630 ? 97.764  108.909 95.317  1.00 47.35  ? 630  LEU A CA   1 
ATOM   9009  C C    . LEU A 1 630 ? 96.688  109.092 96.376  1.00 47.35  ? 630  LEU A C    1 
ATOM   9010  O O    . LEU A 1 630 ? 95.528  108.728 96.155  1.00 47.35  ? 630  LEU A O    1 
ATOM   9011  C CB   . LEU A 1 630 ? 98.412  107.536 95.452  1.00 47.35  ? 630  LEU A CB   1 
ATOM   9012  C CG   . LEU A 1 630 ? 99.335  107.116 94.311  1.00 47.35  ? 630  LEU A CG   1 
ATOM   9013  C CD1  . LEU A 1 630 ? 99.768  105.685 94.517  1.00 47.35  ? 630  LEU A CD1  1 
ATOM   9014  C CD2  . LEU A 1 630 ? 98.664  107.280 92.964  1.00 47.35  ? 630  LEU A CD2  1 
ATOM   9015  H H    . LEU A 1 630 ? 99.547  109.682 95.678  1.00 47.35  ? 630  LEU A H    1 
ATOM   9016  H HA   . LEU A 1 630 ? 97.330  108.962 94.451  1.00 47.35  ? 630  LEU A HA   1 
ATOM   9017  H HB2  . LEU A 1 630 ? 98.937  107.526 96.267  1.00 47.35  ? 630  LEU A HB2  1 
ATOM   9018  H HB3  . LEU A 1 630 ? 97.708  106.871 95.514  1.00 47.35  ? 630  LEU A HB3  1 
ATOM   9019  H HG   . LEU A 1 630 ? 100.126 107.676 94.322  1.00 47.35  ? 630  LEU A HG   1 
ATOM   9020  H HD11 . LEU A 1 630 ? 100.340 105.420 93.780  1.00 47.35  ? 630  LEU A HD11 1 
ATOM   9021  H HD12 . LEU A 1 630 ? 100.254 105.621 95.354  1.00 47.35  ? 630  LEU A HD12 1 
ATOM   9022  H HD13 . LEU A 1 630 ? 98.981  105.119 94.547  1.00 47.35  ? 630  LEU A HD13 1 
ATOM   9023  H HD21 . LEU A 1 630 ? 99.185  106.810 92.293  1.00 47.35  ? 630  LEU A HD21 1 
ATOM   9024  H HD22 . LEU A 1 630 ? 97.770  106.906 93.010  1.00 47.35  ? 630  LEU A HD22 1 
ATOM   9025  H HD23 . LEU A 1 630 ? 98.617  108.224 92.745  1.00 47.35  ? 630  LEU A HD23 1 
ATOM   9026  N N    . ARG A 1 631 ? 97.049  109.629 97.539  1.00 47.60  ? 631  ARG A N    1 
ATOM   9027  C CA   . ARG A 1 631 ? 96.039  109.881 98.557  1.00 47.60  ? 631  ARG A CA   1 
ATOM   9028  C C    . ARG A 1 631 ? 95.148  111.052 98.166  1.00 47.60  ? 631  ARG A C    1 
ATOM   9029  O O    . ARG A 1 631 ? 93.938  111.027 98.412  1.00 47.60  ? 631  ARG A O    1 
ATOM   9030  C CB   . ARG A 1 631 ? 96.701  110.134 99.910  1.00 47.60  ? 631  ARG A CB   1 
ATOM   9031  C CG   . ARG A 1 631 ? 95.718  110.335 101.048 1.00 47.60  ? 631  ARG A CG   1 
ATOM   9032  C CD   . ARG A 1 631 ? 94.733  109.188 101.167 1.00 47.60  ? 631  ARG A CD   1 
ATOM   9033  N NE   . ARG A 1 631 ? 93.831  109.354 102.300 1.00 47.60  ? 631  ARG A NE   1 
ATOM   9034  C CZ   . ARG A 1 631 ? 92.700  110.045 102.268 1.00 47.60  ? 631  ARG A CZ   1 
ATOM   9035  N NH1  . ARG A 1 631 ? 92.294  110.659 101.170 1.00 47.60  ? 631  ARG A NH1  1 
ATOM   9036  N NH2  . ARG A 1 631 ? 91.954  110.119 103.365 1.00 47.60  ? 631  ARG A NH2  1 
ATOM   9037  H H    . ARG A 1 631 ? 97.851  109.850 97.758  1.00 47.60  ? 631  ARG A H    1 
ATOM   9038  H HA   . ARG A 1 631 ? 95.482  109.092 98.631  1.00 47.60  ? 631  ARG A HA   1 
ATOM   9039  H HB2  . ARG A 1 631 ? 97.259  109.372 100.132 1.00 47.60  ? 631  ARG A HB2  1 
ATOM   9040  H HB3  . ARG A 1 631 ? 97.247  110.933 99.845  1.00 47.60  ? 631  ARG A HB3  1 
ATOM   9041  H HG2  . ARG A 1 631 ? 96.208  110.392 101.883 1.00 47.60  ? 631  ARG A HG2  1 
ATOM   9042  H HG3  . ARG A 1 631 ? 95.217  111.152 100.900 1.00 47.60  ? 631  ARG A HG3  1 
ATOM   9043  H HD2  . ARG A 1 631 ? 94.194  109.137 100.363 1.00 47.60  ? 631  ARG A HD2  1 
ATOM   9044  H HD3  . ARG A 1 631 ? 95.224  108.361 101.291 1.00 47.60  ? 631  ARG A HD3  1 
ATOM   9045  H HE   . ARG A 1 631 ? 94.048  108.977 103.042 1.00 47.60  ? 631  ARG A HE   1 
ATOM   9046  H HH11 . ARG A 1 631 ? 92.765  110.621 100.452 1.00 47.60  ? 631  ARG A HH11 1 
ATOM   9047  H HH12 . ARG A 1 631 ? 91.556  111.101 101.174 1.00 47.60  ? 631  ARG A HH12 1 
ATOM   9048  H HH21 . ARG A 1 631 ? 92.208  109.723 104.085 1.00 47.60  ? 631  ARG A HH21 1 
ATOM   9049  H HH22 . ARG A 1 631 ? 91.219  110.564 103.356 1.00 47.60  ? 631  ARG A HH22 1 
ATOM   9050  N N    . ILE A 1 632 ? 95.726  112.088 97.559  1.00 47.01  ? 632  ILE A N    1 
ATOM   9051  C CA   . ILE A 1 632 ? 94.914  113.189 97.053  1.00 47.01  ? 632  ILE A CA   1 
ATOM   9052  C C    . ILE A 1 632 ? 93.982  112.693 95.958  1.00 47.01  ? 632  ILE A C    1 
ATOM   9053  O O    . ILE A 1 632 ? 92.810  113.076 95.900  1.00 47.01  ? 632  ILE A O    1 
ATOM   9054  C CB   . ILE A 1 632 ? 95.816  114.334 96.558  1.00 47.01  ? 632  ILE A CB   1 
ATOM   9055  C CG1  . ILE A 1 632 ? 96.331  115.144 97.745  1.00 47.01  ? 632  ILE A CG1  1 
ATOM   9056  C CG2  . ILE A 1 632 ? 95.061  115.234 95.599  1.00 47.01  ? 632  ILE A CG2  1 
ATOM   9057  C CD1  . ILE A 1 632 ? 97.534  115.987 97.426  1.00 47.01  ? 632  ILE A CD1  1 
ATOM   9058  H H    . ILE A 1 632 ? 96.572  112.175 97.430  1.00 47.01  ? 632  ILE A H    1 
ATOM   9059  H HA   . ILE A 1 632 ? 94.366  113.533 97.776  1.00 47.01  ? 632  ILE A HA   1 
ATOM   9060  H HB   . ILE A 1 632 ? 96.575  113.951 96.091  1.00 47.01  ? 632  ILE A HB   1 
ATOM   9061  H HG12 . ILE A 1 632 ? 95.625  115.736 98.049  1.00 47.01  ? 632  ILE A HG12 1 
ATOM   9062  H HG13 . ILE A 1 632 ? 96.577  114.533 98.457  1.00 47.01  ? 632  ILE A HG13 1 
ATOM   9063  H HG21 . ILE A 1 632 ? 95.539  116.074 95.513  1.00 47.01  ? 632  ILE A HG21 1 
ATOM   9064  H HG22 . ILE A 1 632 ? 95.003  114.802 94.732  1.00 47.01  ? 632  ILE A HG22 1 
ATOM   9065  H HG23 . ILE A 1 632 ? 94.172  115.398 95.951  1.00 47.01  ? 632  ILE A HG23 1 
ATOM   9066  H HD11 . ILE A 1 632 ? 97.862  116.388 98.246  1.00 47.01  ? 632  ILE A HD11 1 
ATOM   9067  H HD12 . ILE A 1 632 ? 97.279  116.681 96.799  1.00 47.01  ? 632  ILE A HD12 1 
ATOM   9068  H HD13 . ILE A 1 632 ? 98.220  115.422 97.037  1.00 47.01  ? 632  ILE A HD13 1 
ATOM   9069  N N    . MET A 1 633 ? 94.486  111.830 95.076  1.00 46.95  ? 633  MET A N    1 
ATOM   9070  C CA   . MET A 1 633 ? 93.638  111.263 94.036  1.00 46.95  ? 633  MET A CA   1 
ATOM   9071  C C    . MET A 1 633 ? 92.461  110.513 94.641  1.00 46.95  ? 633  MET A C    1 
ATOM   9072  O O    . MET A 1 633 ? 91.324  110.649 94.179  1.00 46.95  ? 633  MET A O    1 
ATOM   9073  C CB   . MET A 1 633 ? 94.458  110.330 93.148  1.00 46.95  ? 633  MET A CB   1 
ATOM   9074  C CG   . MET A 1 633 ? 93.707  109.795 91.945  1.00 46.95  ? 633  MET A CG   1 
ATOM   9075  S SD   . MET A 1 633 ? 92.637  108.396 92.320  1.00 46.95  ? 633  MET A SD   1 
ATOM   9076  C CE   . MET A 1 633 ? 93.839  107.101 92.561  1.00 46.95  ? 633  MET A CE   1 
ATOM   9077  H H    . MET A 1 633 ? 95.303  111.562 95.059  1.00 46.95  ? 633  MET A H    1 
ATOM   9078  H HA   . MET A 1 633 ? 93.299  111.982 93.480  1.00 46.95  ? 633  MET A HA   1 
ATOM   9079  H HB2  . MET A 1 633 ? 95.232  110.815 92.821  1.00 46.95  ? 633  MET A HB2  1 
ATOM   9080  H HB3  . MET A 1 633 ? 94.748  109.573 93.679  1.00 46.95  ? 633  MET A HB3  1 
ATOM   9081  H HG2  . MET A 1 633 ? 93.153  110.503 91.582  1.00 46.95  ? 633  MET A HG2  1 
ATOM   9082  H HG3  . MET A 1 633 ? 94.350  109.506 91.279  1.00 46.95  ? 633  MET A HG3  1 
ATOM   9083  H HE1  . MET A 1 633 ? 94.515  107.405 93.186  1.00 46.95  ? 633  MET A HE1  1 
ATOM   9084  H HE2  . MET A 1 633 ? 93.390  106.318 92.915  1.00 46.95  ? 633  MET A HE2  1 
ATOM   9085  H HE3  . MET A 1 633 ? 94.246  106.894 91.706  1.00 46.95  ? 633  MET A HE3  1 
ATOM   9086  N N    . ALA A 1 634 ? 92.716  109.714 95.675  1.00 46.99  ? 634  ALA A N    1 
ATOM   9087  C CA   . ALA A 1 634 ? 91.641  108.954 96.297  1.00 46.99  ? 634  ALA A CA   1 
ATOM   9088  C C    . ALA A 1 634 ? 90.579  109.880 96.868  1.00 46.99  ? 634  ALA A C    1 
ATOM   9089  O O    . ALA A 1 634 ? 89.385  109.570 96.824  1.00 46.99  ? 634  ALA A O    1 
ATOM   9090  C CB   . ALA A 1 634 ? 92.205  108.049 97.390  1.00 46.99  ? 634  ALA A CB   1 
ATOM   9091  H H    . ALA A 1 634 ? 93.490  109.596 96.028  1.00 46.99  ? 634  ALA A H    1 
ATOM   9092  H HA   . ALA A 1 634 ? 91.221  108.393 95.628  1.00 46.99  ? 634  ALA A HA   1 
ATOM   9093  H HB1  . ALA A 1 634 ? 92.846  107.438 96.993  1.00 46.99  ? 634  ALA A HB1  1 
ATOM   9094  H HB2  . ALA A 1 634 ? 92.642  108.598 98.060  1.00 46.99  ? 634  ALA A HB2  1 
ATOM   9095  H HB3  . ALA A 1 634 ? 91.478  107.550 97.793  1.00 46.99  ? 634  ALA A HB3  1 
ATOM   9096  N N    . SER A 1 635 ? 90.997  111.021 97.416  1.00 45.98  ? 635  SER A N    1 
ATOM   9097  C CA   . SER A 1 635 ? 90.041  111.961 97.987  1.00 45.98  ? 635  SER A CA   1 
ATOM   9098  C C    . SER A 1 635 ? 89.182  112.606 96.908  1.00 45.98  ? 635  SER A C    1 
ATOM   9099  O O    . SER A 1 635 ? 87.999  112.880 97.129  1.00 45.98  ? 635  SER A O    1 
ATOM   9100  C CB   . SER A 1 635 ? 90.779  113.026 98.792  1.00 45.98  ? 635  SER A CB   1 
ATOM   9101  O OG   . SER A 1 635 ? 89.873  113.979 99.307  1.00 45.98  ? 635  SER A OG   1 
ATOM   9102  H H    . SER A 1 635 ? 91.819  111.270 97.469  1.00 45.98  ? 635  SER A H    1 
ATOM   9103  H HA   . SER A 1 635 ? 89.452  111.483 98.592  1.00 45.98  ? 635  SER A HA   1 
ATOM   9104  H HB2  . SER A 1 635 ? 91.243  112.600 99.529  1.00 45.98  ? 635  SER A HB2  1 
ATOM   9105  H HB3  . SER A 1 635 ? 91.415  113.475 98.213  1.00 45.98  ? 635  SER A HB3  1 
ATOM   9106  H HG   . SER A 1 635 ? 90.287  114.553 99.760  1.00 45.98  ? 635  SER A HG   1 
ATOM   9107  N N    . LEU A 1 636 ? 89.762  112.876 95.739  1.00 45.88  ? 636  LEU A N    1 
ATOM   9108  C CA   . LEU A 1 636 ? 88.995  113.505 94.670  1.00 45.88  ? 636  LEU A CA   1 
ATOM   9109  C C    . LEU A 1 636 ? 87.955  112.550 94.098  1.00 45.88  ? 636  LEU A C    1 
ATOM   9110  O O    . LEU A 1 636 ? 86.841  112.964 93.759  1.00 45.88  ? 636  LEU A O    1 
ATOM   9111  C CB   . LEU A 1 636 ? 89.935  113.995 93.572  1.00 45.88  ? 636  LEU A CB   1 
ATOM   9112  C CG   . LEU A 1 636 ? 90.749  115.237 93.935  1.00 45.88  ? 636  LEU A CG   1 
ATOM   9113  C CD1  . LEU A 1 636 ? 91.839  115.467 92.916  1.00 45.88  ? 636  LEU A CD1  1 
ATOM   9114  C CD2  . LEU A 1 636 ? 89.857  116.458 94.051  1.00 45.88  ? 636  LEU A CD2  1 
ATOM   9115  H H    . LEU A 1 636 ? 90.582  112.708 95.544  1.00 45.88  ? 636  LEU A H    1 
ATOM   9116  H HA   . LEU A 1 636 ? 88.525  114.273 95.030  1.00 45.88  ? 636  LEU A HA   1 
ATOM   9117  H HB2  . LEU A 1 636 ? 90.562  113.285 93.362  1.00 45.88  ? 636  LEU A HB2  1 
ATOM   9118  H HB3  . LEU A 1 636 ? 89.409  114.209 92.786  1.00 45.88  ? 636  LEU A HB3  1 
ATOM   9119  H HG   . LEU A 1 636 ? 91.172  115.094 94.797  1.00 45.88  ? 636  LEU A HG   1 
ATOM   9120  H HD11 . LEU A 1 636 ? 92.319  116.279 93.144  1.00 45.88  ? 636  LEU A HD11 1 
ATOM   9121  H HD12 . LEU A 1 636 ? 91.437  115.553 92.038  1.00 45.88  ? 636  LEU A HD12 1 
ATOM   9122  H HD13 . LEU A 1 636 ? 92.444  114.709 92.931  1.00 45.88  ? 636  LEU A HD13 1 
ATOM   9123  H HD21 . LEU A 1 636 ? 90.413  117.251 94.099  1.00 45.88  ? 636  LEU A HD21 1 
ATOM   9124  H HD22 . LEU A 1 636 ? 89.282  116.503 93.271  1.00 45.88  ? 636  LEU A HD22 1 
ATOM   9125  H HD23 . LEU A 1 636 ? 89.319  116.382 94.854  1.00 45.88  ? 636  LEU A HD23 1 
ATOM   9126  N N    . VAL A 1 637 ? 88.302  111.269 93.974  1.00 47.40  ? 637  VAL A N    1 
ATOM   9127  C CA   . VAL A 1 637 ? 87.350  110.291 93.460  1.00 47.40  ? 637  VAL A CA   1 
ATOM   9128  C C    . VAL A 1 637 ? 86.138  110.201 94.374  1.00 47.40  ? 637  VAL A C    1 
ATOM   9129  O O    . VAL A 1 637 ? 84.998  110.090 93.911  1.00 47.40  ? 637  VAL A O    1 
ATOM   9130  C CB   . VAL A 1 637 ? 88.031  108.922 93.290  1.00 47.40  ? 637  VAL A CB   1 
ATOM   9131  C CG1  . VAL A 1 637 ? 86.996  107.817 93.181  1.00 47.40  ? 637  VAL A CG1  1 
ATOM   9132  C CG2  . VAL A 1 637 ? 88.936  108.930 92.074  1.00 47.40  ? 637  VAL A CG2  1 
ATOM   9133  H H    . VAL A 1 637 ? 89.072  110.946 94.179  1.00 47.40  ? 637  VAL A H    1 
ATOM   9134  H HA   . VAL A 1 637 ? 87.041  110.581 92.587  1.00 47.40  ? 637  VAL A HA   1 
ATOM   9135  H HB   . VAL A 1 637 ? 88.579  108.743 94.070  1.00 47.40  ? 637  VAL A HB   1 
ATOM   9136  H HG11 . VAL A 1 637 ? 87.420  107.027 92.811  1.00 47.40  ? 637  VAL A HG11 1 
ATOM   9137  H HG12 . VAL A 1 637 ? 86.647  107.617 94.063  1.00 47.40  ? 637  VAL A HG12 1 
ATOM   9138  H HG13 . VAL A 1 637 ? 86.280  108.110 92.596  1.00 47.40  ? 637  VAL A HG13 1 
ATOM   9139  H HG21 . VAL A 1 637 ? 89.039  109.842 91.762  1.00 47.40  ? 637  VAL A HG21 1 
ATOM   9140  H HG22 . VAL A 1 637 ? 89.799  108.566 92.323  1.00 47.40  ? 637  VAL A HG22 1 
ATOM   9141  H HG23 . VAL A 1 637 ? 88.537  108.384 91.378  1.00 47.40  ? 637  VAL A HG23 1 
ATOM   9142  N N    . LEU A 1 638 ? 86.363  110.236 95.687  1.00 48.54  ? 638  LEU A N    1 
ATOM   9143  C CA   . LEU A 1 638 ? 85.255  110.143 96.629  1.00 48.54  ? 638  LEU A CA   1 
ATOM   9144  C C    . LEU A 1 638 ? 84.351  111.367 96.563  1.00 48.54  ? 638  LEU A C    1 
ATOM   9145  O O    . LEU A 1 638 ? 83.144  111.254 96.794  1.00 48.54  ? 638  LEU A O    1 
ATOM   9146  C CB   . LEU A 1 638 ? 85.790  109.969 98.048  1.00 48.54  ? 638  LEU A CB   1 
ATOM   9147  C CG   . LEU A 1 638 ? 86.398  108.615 98.420  1.00 48.54  ? 638  LEU A CG   1 
ATOM   9148  C CD1  . LEU A 1 638 ? 86.722  108.585 99.901  1.00 48.54  ? 638  LEU A CD1  1 
ATOM   9149  C CD2  . LEU A 1 638 ? 85.474  107.467 98.060  1.00 48.54  ? 638  LEU A CD2  1 
ATOM   9150  H H    . LEU A 1 638 ? 87.138  110.312 96.052  1.00 48.54  ? 638  LEU A H    1 
ATOM   9151  H HA   . LEU A 1 638 ? 84.716  109.370 96.405  1.00 48.54  ? 638  LEU A HA   1 
ATOM   9152  H HB2  . LEU A 1 638 ? 86.478  110.637 98.193  1.00 48.54  ? 638  LEU A HB2  1 
ATOM   9153  H HB3  . LEU A 1 638 ? 85.058  110.128 98.665  1.00 48.54  ? 638  LEU A HB3  1 
ATOM   9154  H HG   . LEU A 1 638 ? 87.227  108.497 97.929  1.00 48.54  ? 638  LEU A HG   1 
ATOM   9155  H HD11 . LEU A 1 638 ? 87.115  107.726 100.120 1.00 48.54  ? 638  LEU A HD11 1 
ATOM   9156  H HD12 . LEU A 1 638 ? 87.350  109.297 100.100 1.00 48.54  ? 638  LEU A HD12 1 
ATOM   9157  H HD13 . LEU A 1 638 ? 85.904  108.714 100.405 1.00 48.54  ? 638  LEU A HD13 1 
ATOM   9158  H HD21 . LEU A 1 638 ? 85.803  106.655 98.477  1.00 48.54  ? 638  LEU A HD21 1 
ATOM   9159  H HD22 . LEU A 1 638 ? 84.582  107.667 98.384  1.00 48.54  ? 638  LEU A HD22 1 
ATOM   9160  H HD23 . LEU A 1 638 ? 85.460  107.362 97.096  1.00 48.54  ? 638  LEU A HD23 1 
ATOM   9161  N N    . ALA A 1 639 ? 84.908  112.536 96.264  1.00 49.14  ? 639  ALA A N    1 
ATOM   9162  C CA   . ALA A 1 639 ? 84.151  113.780 96.261  1.00 49.14  ? 639  ALA A CA   1 
ATOM   9163  C C    . ALA A 1 639 ? 83.465  114.059 94.934  1.00 49.14  ? 639  ALA A C    1 
ATOM   9164  O O    . ALA A 1 639 ? 82.779  115.077 94.811  1.00 49.14  ? 639  ALA A O    1 
ATOM   9165  C CB   . ALA A 1 639 ? 85.068  114.952 96.613  1.00 49.14  ? 639  ALA A CB   1 
ATOM   9166  H H    . ALA A 1 639 ? 85.737  112.635 96.056  1.00 49.14  ? 639  ALA A H    1 
ATOM   9167  H HA   . ALA A 1 639 ? 83.464  113.728 96.944  1.00 49.14  ? 639  ALA A HA   1 
ATOM   9168  H HB1  . ALA A 1 639 ? 85.444  114.805 97.495  1.00 49.14  ? 639  ALA A HB1  1 
ATOM   9169  H HB2  . ALA A 1 639 ? 84.550  115.772 96.606  1.00 49.14  ? 639  ALA A HB2  1 
ATOM   9170  H HB3  . ALA A 1 639 ? 85.779  115.005 95.955  1.00 49.14  ? 639  ALA A HB3  1 
ATOM   9171  N N    . ARG A 1 640 ? 83.626  113.186 93.941  1.00 49.96  ? 640  ARG A N    1 
ATOM   9172  C CA   . ARG A 1 640 ? 82.994  113.401 92.648  1.00 49.96  ? 640  ARG A CA   1 
ATOM   9173  C C    . ARG A 1 640 ? 81.480  113.318 92.716  1.00 49.96  ? 640  ARG A C    1 
ATOM   9174  O O    . ARG A 1 640 ? 80.814  113.712 91.755  1.00 49.96  ? 640  ARG A O    1 
ATOM   9175  C CB   . ARG A 1 640 ? 83.520  112.386 91.640  1.00 49.96  ? 640  ARG A CB   1 
ATOM   9176  C CG   . ARG A 1 640 ? 84.705  112.894 90.863  1.00 49.96  ? 640  ARG A CG   1 
ATOM   9177  C CD   . ARG A 1 640 ? 85.132  111.923 89.798  1.00 49.96  ? 640  ARG A CD   1 
ATOM   9178  N NE   . ARG A 1 640 ? 86.280  112.426 89.056  1.00 49.96  ? 640  ARG A NE   1 
ATOM   9179  C CZ   . ARG A 1 640 ? 86.607  112.041 87.831  1.00 49.96  ? 640  ARG A CZ   1 
ATOM   9180  N NH1  . ARG A 1 640 ? 85.899  111.135 87.179  1.00 49.96  ? 640  ARG A NH1  1 
ATOM   9181  N NH2  . ARG A 1 640 ? 87.671  112.581 87.245  1.00 49.96  ? 640  ARG A NH2  1 
ATOM   9182  H H    . ARG A 1 640 ? 84.095  112.467 93.992  1.00 49.96  ? 640  ARG A H    1 
ATOM   9183  H HA   . ARG A 1 640 ? 83.229  114.286 92.329  1.00 49.96  ? 640  ARG A HA   1 
ATOM   9184  H HB2  . ARG A 1 640 ? 83.793  111.583 92.111  1.00 49.96  ? 640  ARG A HB2  1 
ATOM   9185  H HB3  . ARG A 1 640 ? 82.815  112.175 91.008  1.00 49.96  ? 640  ARG A HB3  1 
ATOM   9186  H HG2  . ARG A 1 640 ? 84.469  113.730 90.433  1.00 49.96  ? 640  ARG A HG2  1 
ATOM   9187  H HG3  . ARG A 1 640 ? 85.450  113.027 91.468  1.00 49.96  ? 640  ARG A HG3  1 
ATOM   9188  H HD2  . ARG A 1 640 ? 85.381  111.082 90.211  1.00 49.96  ? 640  ARG A HD2  1 
ATOM   9189  H HD3  . ARG A 1 640 ? 84.399  111.791 89.177  1.00 49.96  ? 640  ARG A HD3  1 
ATOM   9190  H HE   . ARG A 1 640 ? 86.783  113.008 89.441  1.00 49.96  ? 640  ARG A HE   1 
ATOM   9191  H HH11 . ARG A 1 640 ? 85.208  110.778 87.545  1.00 49.96  ? 640  ARG A HH11 1 
ATOM   9192  H HH12 . ARG A 1 640 ? 86.131  110.901 86.384  1.00 49.96  ? 640  ARG A HH12 1 
ATOM   9193  H HH21 . ARG A 1 640 ? 88.138  113.171 87.661  1.00 49.96  ? 640  ARG A HH21 1 
ATOM   9194  H HH22 . ARG A 1 640 ? 87.893  112.339 86.450  1.00 49.96  ? 640  ARG A HH22 1 
ATOM   9195  N N    . LYS A 1 641 ? 80.923  112.814 93.816  1.00 52.37  ? 641  LYS A N    1 
ATOM   9196  C CA   . LYS A 1 641 ? 79.476  112.731 93.950  1.00 52.37  ? 641  LYS A CA   1 
ATOM   9197  C C    . LYS A 1 641 ? 78.840  114.084 94.241  1.00 52.37  ? 641  LYS A C    1 
ATOM   9198  O O    . LYS A 1 641 ? 77.628  114.232 94.060  1.00 52.37  ? 641  LYS A O    1 
ATOM   9199  C CB   . LYS A 1 641 ? 79.111  111.744 95.060  1.00 52.37  ? 641  LYS A CB   1 
ATOM   9200  C CG   . LYS A 1 641 ? 79.782  110.387 94.938  1.00 52.37  ? 641  LYS A CG   1 
ATOM   9201  C CD   . LYS A 1 641 ? 79.196  109.583 93.797  1.00 52.37  ? 641  LYS A CD   1 
ATOM   9202  C CE   . LYS A 1 641 ? 80.070  108.398 93.451  1.00 52.37  ? 641  LYS A CE   1 
ATOM   9203  N NZ   . LYS A 1 641 ? 79.559  107.663 92.263  1.00 52.37  ? 641  LYS A NZ   1 
ATOM   9204  H H    . LYS A 1 641 ? 81.359  112.516 94.494  1.00 52.37  ? 641  LYS A H    1 
ATOM   9205  H HA   . LYS A 1 641 ? 79.101  112.399 93.119  1.00 52.37  ? 641  LYS A HA   1 
ATOM   9206  H HB2  . LYS A 1 641 ? 79.374  112.125 95.913  1.00 52.37  ? 641  LYS A HB2  1 
ATOM   9207  H HB3  . LYS A 1 641 ? 78.152  111.601 95.047  1.00 52.37  ? 641  LYS A HB3  1 
ATOM   9208  H HG2  . LYS A 1 641 ? 80.730  110.502 94.774  1.00 52.37  ? 641  LYS A HG2  1 
ATOM   9209  H HG3  . LYS A 1 641 ? 79.644  109.889 95.759  1.00 52.37  ? 641  LYS A HG3  1 
ATOM   9210  H HD2  . LYS A 1 641 ? 78.322  109.251 94.056  1.00 52.37  ? 641  LYS A HD2  1 
ATOM   9211  H HD3  . LYS A 1 641 ? 79.123  110.145 93.011  1.00 52.37  ? 641  LYS A HD3  1 
ATOM   9212  H HE2  . LYS A 1 641 ? 80.966  108.710 93.251  1.00 52.37  ? 641  LYS A HE2  1 
ATOM   9213  H HE3  . LYS A 1 641 ? 80.089  107.785 94.202  1.00 52.37  ? 641  LYS A HE3  1 
ATOM   9214  H HZ1  . LYS A 1 641 ? 80.091  106.972 92.082  1.00 52.37  ? 641  LYS A HZ1  1 
ATOM   9215  H HZ2  . LYS A 1 641 ? 78.737  107.361 92.423  1.00 52.37  ? 641  LYS A HZ2  1 
ATOM   9216  H HZ3  . LYS A 1 641 ? 79.537  108.204 91.557  1.00 52.37  ? 641  LYS A HZ3  1 
ATOM   9217  N N    . HIS A 1 642 ? 79.619  115.069 94.677  1.00 53.06  ? 642  HIS A N    1 
ATOM   9218  C CA   . HIS A 1 642 ? 79.080  116.369 95.076  1.00 53.06  ? 642  HIS A CA   1 
ATOM   9219  C C    . HIS A 1 642 ? 78.946  117.314 93.889  1.00 53.06  ? 642  HIS A C    1 
ATOM   9220  O O    . HIS A 1 642 ? 79.350  118.471 93.956  1.00 53.06  ? 642  HIS A O    1 
ATOM   9221  C CB   . HIS A 1 642 ? 79.965  116.990 96.147  1.00 53.06  ? 642  HIS A CB   1 
ATOM   9222  C CG   . HIS A 1 642 ? 80.066  116.178 97.395  1.00 53.06  ? 642  HIS A CG   1 
ATOM   9223  N ND1  . HIS A 1 642 ? 79.665  116.652 98.624  1.00 53.06  ? 642  HIS A ND1  1 
ATOM   9224  C CD2  . HIS A 1 642 ? 80.534  114.927 97.609  1.00 53.06  ? 642  HIS A CD2  1 
ATOM   9225  C CE1  . HIS A 1 642 ? 79.874  115.725 99.539  1.00 53.06  ? 642  HIS A CE1  1 
ATOM   9226  N NE2  . HIS A 1 642 ? 80.400  114.668 98.950  1.00 53.06  ? 642  HIS A NE2  1 
ATOM   9227  H H    . HIS A 1 642 ? 80.474  115.011 94.752  1.00 53.06  ? 642  HIS A H    1 
ATOM   9228  H HA   . HIS A 1 642 ? 78.196  116.241 95.455  1.00 53.06  ? 642  HIS A HA   1 
ATOM   9229  H HB2  . HIS A 1 642 ? 80.860  117.093 95.789  1.00 53.06  ? 642  HIS A HB2  1 
ATOM   9230  H HB3  . HIS A 1 642 ? 79.607  117.859 96.385  1.00 53.06  ? 642  HIS A HB3  1 
ATOM   9231  H HD2  . HIS A 1 642 ? 80.877  114.349 96.966  1.00 53.06  ? 642  HIS A HD2  1 
ATOM   9232  H HE1  . HIS A 1 642 ? 79.684  115.803 100.446 1.00 53.06  ? 642  HIS A HE1  1 
ATOM   9233  H HE2  . HIS A 1 642 ? 80.625  113.937 99.342  1.00 53.06  ? 642  HIS A HE2  1 
ATOM   9234  N N    . THR A 1 643 ? 78.354  116.842 92.798  1.00 55.47  ? 643  THR A N    1 
ATOM   9235  C CA   . THR A 1 643 ? 78.177  117.691 91.628  1.00 55.47  ? 643  THR A CA   1 
ATOM   9236  C C    . THR A 1 643 ? 76.941  118.568 91.733  1.00 55.47  ? 643  THR A C    1 
ATOM   9237  O O    . THR A 1 643 ? 76.687  119.360 90.822  1.00 55.47  ? 643  THR A O    1 
ATOM   9238  C CB   . THR A 1 643 ? 78.098  116.841 90.359  1.00 55.47  ? 643  THR A CB   1 
ATOM   9239  O OG1  . THR A 1 643 ? 77.125  115.804 90.529  1.00 55.47  ? 643  THR A OG1  1 
ATOM   9240  C CG2  . THR A 1 643 ? 79.450  116.219 90.054  1.00 55.47  ? 643  THR A CG2  1 
ATOM   9241  H H    . THR A 1 643 ? 78.049  116.043 92.709  1.00 55.47  ? 643  THR A H    1 
ATOM   9242  H HA   . THR A 1 643 ? 78.948  118.274 91.546  1.00 55.47  ? 643  THR A HA   1 
ATOM   9243  H HB   . THR A 1 643 ? 77.844  117.403 89.610  1.00 55.47  ? 643  THR A HB   1 
ATOM   9244  H HG1  . THR A 1 643 ? 76.369  116.141 90.673  1.00 55.47  ? 643  THR A HG1  1 
ATOM   9245  H HG21 . THR A 1 643 ? 79.382  115.641 89.278  1.00 55.47  ? 643  THR A HG21 1 
ATOM   9246  H HG22 . THR A 1 643 ? 79.751  115.695 90.812  1.00 55.47  ? 643  THR A HG22 1 
ATOM   9247  H HG23 . THR A 1 643 ? 80.102  116.915 89.874  1.00 55.47  ? 643  THR A HG23 1 
ATOM   9248  N N    . THR A 1 644 ? 76.176  118.445 92.815  1.00 60.06  ? 644  THR A N    1 
ATOM   9249  C CA   . THR A 1 644 ? 74.994  119.266 93.035  1.00 60.06  ? 644  THR A CA   1 
ATOM   9250  C C    . THR A 1 644 ? 74.940  119.909 94.413  1.00 60.06  ? 644  THR A C    1 
ATOM   9251  O O    . THR A 1 644 ? 74.292  120.953 94.554  1.00 60.06  ? 644  THR A O    1 
ATOM   9252  C CB   . THR A 1 644 ? 73.722  118.430 92.832  1.00 60.06  ? 644  THR A CB   1 
ATOM   9253  O OG1  . THR A 1 644 ? 73.693  117.918 91.496  1.00 60.06  ? 644  THR A OG1  1 
ATOM   9254  C CG2  . THR A 1 644 ? 72.486  119.275 93.064  1.00 60.06  ? 644  THR A CG2  1 
ATOM   9255  H H    . THR A 1 644 ? 76.324  117.882 93.447  1.00 60.06  ? 644  THR A H    1 
ATOM   9256  H HA   . THR A 1 644 ? 74.983  119.981 92.379  1.00 60.06  ? 644  THR A HA   1 
ATOM   9257  H HB   . THR A 1 644 ? 73.714  117.693 93.463  1.00 60.06  ? 644  THR A HB   1 
ATOM   9258  H HG1  . THR A 1 644 ? 73.012  117.440 91.385  1.00 60.06  ? 644  THR A HG1  1 
ATOM   9259  H HG21 . THR A 1 644 ? 71.720  118.864 92.634  1.00 60.06  ? 644  THR A HG21 1 
ATOM   9260  H HG22 . THR A 1 644 ? 72.307  119.353 94.014  1.00 60.06  ? 644  THR A HG22 1 
ATOM   9261  H HG23 . THR A 1 644 ? 72.616  120.162 92.692  1.00 60.06  ? 644  THR A HG23 1 
ATOM   9262  N N    . CYS A 1 645 ? 75.589  119.337 95.425  1.00 61.89  ? 645  CYS A N    1 
ATOM   9263  C CA   . CYS A 1 645 ? 75.618  119.933 96.751  1.00 61.89  ? 645  CYS A CA   1 
ATOM   9264  C C    . CYS A 1 645 ? 76.781  120.892 96.943  1.00 61.89  ? 645  CYS A C    1 
ATOM   9265  O O    . CYS A 1 645 ? 76.855  121.542 97.990  1.00 61.89  ? 645  CYS A O    1 
ATOM   9266  C CB   . CYS A 1 645 ? 75.687  118.843 97.829  1.00 61.89  ? 645  CYS A CB   1 
ATOM   9267  S SG   . CYS A 1 645 ? 77.279  117.982 97.961  1.00 61.89  ? 645  CYS A SG   1 
ATOM   9268  H H    . CYS A 1 645 ? 76.024  118.597 95.365  1.00 61.89  ? 645  CYS A H    1 
ATOM   9269  H HA   . CYS A 1 645 ? 74.798  120.432 96.888  1.00 61.89  ? 645  CYS A HA   1 
ATOM   9270  H HB2  . CYS A 1 645 ? 75.504  119.254 98.687  1.00 61.89  ? 645  CYS A HB2  1 
ATOM   9271  H HB3  . CYS A 1 645 ? 75.009  118.176 97.637  1.00 61.89  ? 645  CYS A HB3  1 
ATOM   9272  N N    . CYS A 1 646 ? 77.682  121.004 95.970  1.00 59.09  ? 646  CYS A N    1 
ATOM   9273  C CA   . CYS A 1 646 ? 78.866  121.832 96.130  1.00 59.09  ? 646  CYS A CA   1 
ATOM   9274  C C    . CYS A 1 646 ? 79.298  122.363 94.773  1.00 59.09  ? 646  CYS A C    1 
ATOM   9275  O O    . CYS A 1 646 ? 78.960  121.795 93.732  1.00 59.09  ? 646  CYS A O    1 
ATOM   9276  C CB   . CYS A 1 646 ? 80.014  121.046 96.772  1.00 59.09  ? 646  CYS A CB   1 
ATOM   9277  S SG   . CYS A 1 646 ? 79.824  120.769 98.543  1.00 59.09  ? 646  CYS A SG   1 
ATOM   9278  H H    . CYS A 1 646 ? 77.629  120.610 95.208  1.00 59.09  ? 646  CYS A H    1 
ATOM   9279  H HA   . CYS A 1 646 ? 78.657  122.588 96.699  1.00 59.09  ? 646  CYS A HA   1 
ATOM   9280  H HB2  . CYS A 1 646 ? 80.078  120.179 96.342  1.00 59.09  ? 646  CYS A HB2  1 
ATOM   9281  H HB3  . CYS A 1 646 ? 80.838  121.540 96.640  1.00 59.09  ? 646  CYS A HB3  1 
ATOM   9282  H HG   . CYS A 1 646 ? 79.590  121.826 99.057  1.00 59.09  ? 646  CYS A HG   1 
ATOM   9283  N N    . SER A 1 647 ? 80.048  123.458 94.799  1.00 56.56  ? 647  SER A N    1 
ATOM   9284  C CA   . SER A 1 647 ? 80.600  124.078 93.608  1.00 56.56  ? 647  SER A CA   1 
ATOM   9285  C C    . SER A 1 647 ? 82.099  123.800 93.531  1.00 56.56  ? 647  SER A C    1 
ATOM   9286  O O    . SER A 1 647 ? 82.667  123.089 94.362  1.00 56.56  ? 647  SER A O    1 
ATOM   9287  C CB   . SER A 1 647 ? 80.305  125.577 93.617  1.00 56.56  ? 647  SER A CB   1 
ATOM   9288  O OG   . SER A 1 647 ? 80.775  126.176 94.810  1.00 56.56  ? 647  SER A OG   1 
ATOM   9289  H H    . SER A 1 647 ? 80.251  123.875 95.522  1.00 56.56  ? 647  SER A H    1 
ATOM   9290  H HA   . SER A 1 647 ? 80.181  123.692 92.822  1.00 56.56  ? 647  SER A HA   1 
ATOM   9291  H HB2  . SER A 1 647 ? 80.746  125.992 92.859  1.00 56.56  ? 647  SER A HB2  1 
ATOM   9292  H HB3  . SER A 1 647 ? 79.346  125.709 93.555  1.00 56.56  ? 647  SER A HB3  1 
ATOM   9293  H HG   . SER A 1 647 ? 80.369  125.856 95.472  1.00 56.56  ? 647  SER A HG   1 
ATOM   9294  N N    . LEU A 1 648 ? 82.755  124.368 92.521  1.00 53.61  ? 648  LEU A N    1 
ATOM   9295  C CA   . LEU A 1 648 ? 84.187  124.153 92.355  1.00 53.61  ? 648  LEU A CA   1 
ATOM   9296  C C    . LEU A 1 648 ? 84.972  124.721 93.530  1.00 53.61  ? 648  LEU A C    1 
ATOM   9297  O O    . LEU A 1 648 ? 85.867  124.064 94.071  1.00 53.61  ? 648  LEU A O    1 
ATOM   9298  C CB   . LEU A 1 648 ? 84.657  124.786 91.051  1.00 53.61  ? 648  LEU A CB   1 
ATOM   9299  C CG   . LEU A 1 648 ? 86.134  124.578 90.727  1.00 53.61  ? 648  LEU A CG   1 
ATOM   9300  C CD1  . LEU A 1 648 ? 86.452  123.104 90.539  1.00 53.61  ? 648  LEU A CD1  1 
ATOM   9301  C CD2  . LEU A 1 648 ? 86.511  125.386 89.509  1.00 53.61  ? 648  LEU A CD2  1 
ATOM   9302  H H    . LEU A 1 648 ? 82.397  124.875 91.925  1.00 53.61  ? 648  LEU A H    1 
ATOM   9303  H HA   . LEU A 1 648 ? 84.359  123.200 92.310  1.00 53.61  ? 648  LEU A HA   1 
ATOM   9304  H HB2  . LEU A 1 648 ? 84.143  124.405 90.322  1.00 53.61  ? 648  LEU A HB2  1 
ATOM   9305  H HB3  . LEU A 1 648 ? 84.498  125.742 91.096  1.00 53.61  ? 648  LEU A HB3  1 
ATOM   9306  H HG   . LEU A 1 648 ? 86.668  124.901 91.469  1.00 53.61  ? 648  LEU A HG   1 
ATOM   9307  H HD11 . LEU A 1 648 ? 87.363  123.016 90.220  1.00 53.61  ? 648  LEU A HD11 1 
ATOM   9308  H HD12 . LEU A 1 648 ? 86.355  122.649 91.390  1.00 53.61  ? 648  LEU A HD12 1 
ATOM   9309  H HD13 . LEU A 1 648 ? 85.837  122.728 89.890  1.00 53.61  ? 648  LEU A HD13 1 
ATOM   9310  H HD21 . LEU A 1 648 ? 86.027  125.047 88.741  1.00 53.61  ? 648  LEU A HD21 1 
ATOM   9311  H HD22 . LEU A 1 648 ? 87.465  125.301 89.370  1.00 53.61  ? 648  LEU A HD22 1 
ATOM   9312  H HD23 . LEU A 1 648 ? 86.281  126.315 89.663  1.00 53.61  ? 648  LEU A HD23 1 
ATOM   9313  N N    . SER A 1 649 ? 84.660  125.954 93.931  1.00 51.87  ? 649  SER A N    1 
ATOM   9314  C CA   . SER A 1 649 ? 85.349  126.547 95.071  1.00 51.87  ? 649  SER A CA   1 
ATOM   9315  C C    . SER A 1 649 ? 85.076  125.759 96.341  1.00 51.87  ? 649  SER A C    1 
ATOM   9316  O O    . SER A 1 649 ? 85.981  125.532 97.149  1.00 51.87  ? 649  SER A O    1 
ATOM   9317  C CB   . SER A 1 649 ? 84.918  128.000 95.250  1.00 51.87  ? 649  SER A CB   1 
ATOM   9318  O OG   . SER A 1 649 ? 85.485  128.548 96.426  1.00 51.87  ? 649  SER A OG   1 
ATOM   9319  H H    . SER A 1 649 ? 84.066  126.458 93.567  1.00 51.87  ? 649  SER A H    1 
ATOM   9320  H HA   . SER A 1 649 ? 86.305  126.533 94.907  1.00 51.87  ? 649  SER A HA   1 
ATOM   9321  H HB2  . SER A 1 649 ? 85.218  128.515 94.485  1.00 51.87  ? 649  SER A HB2  1 
ATOM   9322  H HB3  . SER A 1 649 ? 83.951  128.037 95.318  1.00 51.87  ? 649  SER A HB3  1 
ATOM   9323  H HG   . SER A 1 649 ? 85.253  129.350 96.510  1.00 51.87  ? 649  SER A HG   1 
ATOM   9324  N N    . HIS A 1 650 ? 83.829  125.338 96.534  1.00 53.04  ? 650  HIS A N    1 
ATOM   9325  C CA   . HIS A 1 650 ? 83.478  124.611 97.745  1.00 53.04  ? 650  HIS A CA   1 
ATOM   9326  C C    . HIS A 1 650 ? 84.233  123.296 97.834  1.00 53.04  ? 650  HIS A C    1 
ATOM   9327  O O    . HIS A 1 650 ? 84.692  122.906 98.913  1.00 53.04  ? 650  HIS A O    1 
ATOM   9328  C CB   . HIS A 1 650 ? 81.973  124.375 97.775  1.00 53.04  ? 650  HIS A CB   1 
ATOM   9329  C CG   . HIS A 1 650 ? 81.193  125.562 98.241  1.00 53.04  ? 650  HIS A CG   1 
ATOM   9330  N ND1  . HIS A 1 650 ? 80.032  125.450 98.973  1.00 53.04  ? 650  HIS A ND1  1 
ATOM   9331  C CD2  . HIS A 1 650 ? 81.420  126.888 98.097  1.00 53.04  ? 650  HIS A CD2  1 
ATOM   9332  C CE1  . HIS A 1 650 ? 79.571  126.657 99.249  1.00 53.04  ? 650  HIS A CE1  1 
ATOM   9333  N NE2  . HIS A 1 650 ? 80.395  127.547 98.729  1.00 53.04  ? 650  HIS A NE2  1 
ATOM   9334  H H    . HIS A 1 650 ? 83.177  125.459 95.987  1.00 53.04  ? 650  HIS A H    1 
ATOM   9335  H HA   . HIS A 1 650 ? 83.715  125.148 98.518  1.00 53.04  ? 650  HIS A HA   1 
ATOM   9336  H HB2  . HIS A 1 650 ? 81.676  124.155 96.880  1.00 53.04  ? 650  HIS A HB2  1 
ATOM   9337  H HB3  . HIS A 1 650 ? 81.783  123.639 98.377  1.00 53.04  ? 650  HIS A HB3  1 
ATOM   9338  H HD2  . HIS A 1 650 ? 82.134  127.280 97.647  1.00 53.04  ? 650  HIS A HD2  1 
ATOM   9339  H HE1  . HIS A 1 650 ? 78.798  126.847 99.730  1.00 53.04  ? 650  HIS A HE1  1 
ATOM   9340  H HE2  . HIS A 1 650 ? 80.305  128.401 98.778  1.00 53.04  ? 650  HIS A HE2  1 
ATOM   9341  N N    . ARG A 1 651 ? 84.374  122.596 96.711  1.00 52.70  ? 651  ARG A N    1 
ATOM   9342  C CA   . ARG A 1 651 ? 85.017  121.290 96.739  1.00 52.70  ? 651  ARG A CA   1 
ATOM   9343  C C    . ARG A 1 651 ? 86.519  121.410 96.950  1.00 52.70  ? 651  ARG A C    1 
ATOM   9344  O O    . ARG A 1 651 ? 87.143  120.500 97.505  1.00 52.70  ? 651  ARG A O    1 
ATOM   9345  C CB   . ARG A 1 651 ? 84.710  120.529 95.453  1.00 52.70  ? 651  ARG A CB   1 
ATOM   9346  C CG   . ARG A 1 651 ? 83.312  119.943 95.423  1.00 52.70  ? 651  ARG A CG   1 
ATOM   9347  C CD   . ARG A 1 651 ? 82.869  119.626 94.016  1.00 52.70  ? 651  ARG A CD   1 
ATOM   9348  N NE   . ARG A 1 651 ? 83.693  118.590 93.412  1.00 52.70  ? 651  ARG A NE   1 
ATOM   9349  C CZ   . ARG A 1 651 ? 83.421  117.994 92.260  1.00 52.70  ? 651  ARG A CZ   1 
ATOM   9350  N NH1  . ARG A 1 651 ? 82.341  118.300 91.562  1.00 52.70  ? 651  ARG A NH1  1 
ATOM   9351  N NH2  . ARG A 1 651 ? 84.256  117.070 91.795  1.00 52.70  ? 651  ARG A NH2  1 
ATOM   9352  H H    . ARG A 1 651 ? 84.111  122.852 95.933  1.00 52.70  ? 651  ARG A H    1 
ATOM   9353  H HA   . ARG A 1 651 ? 84.654  120.778 97.479  1.00 52.70  ? 651  ARG A HA   1 
ATOM   9354  H HB2  . ARG A 1 651 ? 84.795  121.136 94.701  1.00 52.70  ? 651  ARG A HB2  1 
ATOM   9355  H HB3  . ARG A 1 651 ? 85.341  119.798 95.361  1.00 52.70  ? 651  ARG A HB3  1 
ATOM   9356  H HG2  . ARG A 1 651 ? 83.300  119.121 95.937  1.00 52.70  ? 651  ARG A HG2  1 
ATOM   9357  H HG3  . ARG A 1 651 ? 82.690  120.584 95.800  1.00 52.70  ? 651  ARG A HG3  1 
ATOM   9358  H HD2  . ARG A 1 651 ? 81.952  119.312 94.034  1.00 52.70  ? 651  ARG A HD2  1 
ATOM   9359  H HD3  . ARG A 1 651 ? 82.940  120.426 93.472  1.00 52.70  ? 651  ARG A HD3  1 
ATOM   9360  H HE   . ARG A 1 651 ? 84.394  118.334 93.840  1.00 52.70  ? 651  ARG A HE   1 
ATOM   9361  H HH11 . ARG A 1 651 ? 81.794  118.896 91.852  1.00 52.70  ? 651  ARG A HH11 1 
ATOM   9362  H HH12 . ARG A 1 651 ? 82.185  117.900 90.817  1.00 52.70  ? 651  ARG A HH12 1 
ATOM   9363  H HH21 . ARG A 1 651 ? 84.962  116.865 92.241  1.00 52.70  ? 651  ARG A HH21 1 
ATOM   9364  H HH22 . ARG A 1 651 ? 84.090  116.677 91.049  1.00 52.70  ? 651  ARG A HH22 1 
ATOM   9365  N N    . PHE A 1 652 ? 87.125  122.514 96.513  1.00 47.92  ? 652  PHE A N    1 
ATOM   9366  C CA   . PHE A 1 652 ? 88.553  122.685 96.752  1.00 47.92  ? 652  PHE A CA   1 
ATOM   9367  C C    . PHE A 1 652 ? 88.848  122.871 98.234  1.00 47.92  ? 652  PHE A C    1 
ATOM   9368  O O    . PHE A 1 652 ? 89.787  122.274 98.768  1.00 47.92  ? 652  PHE A O    1 
ATOM   9369  C CB   . PHE A 1 652 ? 89.096  123.871 95.965  1.00 47.92  ? 652  PHE A CB   1 
ATOM   9370  C CG   . PHE A 1 652 ? 90.543  124.140 96.231  1.00 47.92  ? 652  PHE A CG   1 
ATOM   9371  C CD1  . PHE A 1 652 ? 91.522  123.387 95.613  1.00 47.92  ? 652  PHE A CD1  1 
ATOM   9372  C CD2  . PHE A 1 652 ? 90.926  125.122 97.120  1.00 47.92  ? 652  PHE A CD2  1 
ATOM   9373  C CE1  . PHE A 1 652 ? 92.851  123.620 95.864  1.00 47.92  ? 652  PHE A CE1  1 
ATOM   9374  C CE2  . PHE A 1 652 ? 92.253  125.356 97.374  1.00 47.92  ? 652  PHE A CE2  1 
ATOM   9375  C CZ   . PHE A 1 652 ? 93.217  124.604 96.745  1.00 47.92  ? 652  PHE A CZ   1 
ATOM   9376  H H    . PHE A 1 652 ? 86.744  123.158 96.089  1.00 47.92  ? 652  PHE A H    1 
ATOM   9377  H HA   . PHE A 1 652 ? 89.020  121.889 96.452  1.00 47.92  ? 652  PHE A HA   1 
ATOM   9378  H HB2  . PHE A 1 652 ? 88.994  123.693 95.017  1.00 47.92  ? 652  PHE A HB2  1 
ATOM   9379  H HB3  . PHE A 1 652 ? 88.595  124.666 96.208  1.00 47.92  ? 652  PHE A HB3  1 
ATOM   9380  H HD1  . PHE A 1 652 ? 91.278  122.718 95.015  1.00 47.92  ? 652  PHE A HD1  1 
ATOM   9381  H HD2  . PHE A 1 652 ? 90.278  125.633 97.549  1.00 47.92  ? 652  PHE A HD2  1 
ATOM   9382  H HE1  . PHE A 1 652 ? 93.502  123.111 95.439  1.00 47.92  ? 652  PHE A HE1  1 
ATOM   9383  H HE2  . PHE A 1 652 ? 92.502  126.024 97.971  1.00 47.92  ? 652  PHE A HE2  1 
ATOM   9384  H HZ   . PHE A 1 652 ? 94.117  124.764 96.916  1.00 47.92  ? 652  PHE A HZ   1 
ATOM   9385  N N    . TYR A 1 653 ? 88.062  123.703 98.915  1.00 49.78  ? 653  TYR A N    1 
ATOM   9386  C CA   . TYR A 1 653 ? 88.296  123.928 100.336 1.00 49.78  ? 653  TYR A CA   1 
ATOM   9387  C C    . TYR A 1 653 ? 88.023  122.668 101.139 1.00 49.78  ? 653  TYR A C    1 
ATOM   9388  O O    . TYR A 1 653 ? 88.539  122.511 102.250 1.00 49.78  ? 653  TYR A O    1 
ATOM   9389  C CB   . TYR A 1 653 ? 87.435  125.083 100.834 1.00 49.78  ? 653  TYR A CB   1 
ATOM   9390  C CG   . TYR A 1 653 ? 88.129  126.410 100.714 1.00 49.78  ? 653  TYR A CG   1 
ATOM   9391  C CD1  . TYR A 1 653 ? 89.034  126.827 101.673 1.00 49.78  ? 653  TYR A CD1  1 
ATOM   9392  C CD2  . TYR A 1 653 ? 87.900  127.233 99.628  1.00 49.78  ? 653  TYR A CD2  1 
ATOM   9393  C CE1  . TYR A 1 653 ? 89.678  128.030 101.561 1.00 49.78  ? 653  TYR A CE1  1 
ATOM   9394  C CE2  . TYR A 1 653 ? 88.541  128.437 99.507  1.00 49.78  ? 653  TYR A CE2  1 
ATOM   9395  C CZ   . TYR A 1 653 ? 89.430  128.832 100.475 1.00 49.78  ? 653  TYR A CZ   1 
ATOM   9396  O OH   . TYR A 1 653 ? 90.072  130.039 100.355 1.00 49.78  ? 653  TYR A OH   1 
ATOM   9397  H H    . TYR A 1 653 ? 87.400  124.141 98.584  1.00 49.78  ? 653  TYR A H    1 
ATOM   9398  H HA   . TYR A 1 653 ? 89.226  124.170 100.467 1.00 49.78  ? 653  TYR A HA   1 
ATOM   9399  H HB2  . TYR A 1 653 ? 86.619  125.122 100.310 1.00 49.78  ? 653  TYR A HB2  1 
ATOM   9400  H HB3  . TYR A 1 653 ? 87.221  124.940 101.769 1.00 49.78  ? 653  TYR A HB3  1 
ATOM   9401  H HD1  . TYR A 1 653 ? 89.204  126.283 102.407 1.00 49.78  ? 653  TYR A HD1  1 
ATOM   9402  H HD2  . TYR A 1 653 ? 87.298  126.967 98.971  1.00 49.78  ? 653  TYR A HD2  1 
ATOM   9403  H HE1  . TYR A 1 653 ? 90.282  128.300 102.215 1.00 49.78  ? 653  TYR A HE1  1 
ATOM   9404  H HE2  . TYR A 1 653 ? 88.374  128.984 98.774  1.00 49.78  ? 653  TYR A HE2  1 
ATOM   9405  H HH   . TYR A 1 653 ? 90.596  130.151 101.002 1.00 49.78  ? 653  TYR A HH   1 
ATOM   9406  N N    . ARG A 1 654 ? 87.199  121.769 100.608 1.00 52.41  ? 654  ARG A N    1 
ATOM   9407  C CA   . ARG A 1 654 ? 87.059  120.463 101.234 1.00 52.41  ? 654  ARG A CA   1 
ATOM   9408  C C    . ARG A 1 654 ? 88.333  119.652 101.069 1.00 52.41  ? 654  ARG A C    1 
ATOM   9409  O O    . ARG A 1 654 ? 88.885  119.144 102.047 1.00 52.41  ? 654  ARG A O    1 
ATOM   9410  C CB   . ARG A 1 654 ? 85.860  119.723 100.648 1.00 52.41  ? 654  ARG A CB   1 
ATOM   9411  C CG   . ARG A 1 654 ? 84.531  120.327 101.050 1.00 52.41  ? 654  ARG A CG   1 
ATOM   9412  C CD   . ARG A 1 654 ? 84.329  120.316 102.555 1.00 52.41  ? 654  ARG A CD   1 
ATOM   9413  N NE   . ARG A 1 654 ? 84.940  119.160 103.196 1.00 52.41  ? 654  ARG A NE   1 
ATOM   9414  C CZ   . ARG A 1 654 ? 85.265  119.099 104.479 1.00 52.41  ? 654  ARG A CZ   1 
ATOM   9415  N NH1  . ARG A 1 654 ? 85.069  120.122 105.292 1.00 52.41  ? 654  ARG A NH1  1 
ATOM   9416  N NH2  . ARG A 1 654 ? 85.805  117.983 104.958 1.00 52.41  ? 654  ARG A NH2  1 
ATOM   9417  H H    . ARG A 1 654 ? 86.721  121.888 99.904  1.00 52.41  ? 654  ARG A H    1 
ATOM   9418  H HA   . ARG A 1 654 ? 86.910  120.584 102.184 1.00 52.41  ? 654  ARG A HA   1 
ATOM   9419  H HB2  . ARG A 1 654 ? 85.917  119.761 99.680  1.00 52.41  ? 654  ARG A HB2  1 
ATOM   9420  H HB3  . ARG A 1 654 ? 85.881  118.798 100.938 1.00 52.41  ? 654  ARG A HB3  1 
ATOM   9421  H HG2  . ARG A 1 654 ? 84.498  121.248 100.750 1.00 52.41  ? 654  ARG A HG2  1 
ATOM   9422  H HG3  . ARG A 1 654 ? 83.812  119.821 100.644 1.00 52.41  ? 654  ARG A HG3  1 
ATOM   9423  H HD2  . ARG A 1 654 ? 84.731  121.116 102.929 1.00 52.41  ? 654  ARG A HD2  1 
ATOM   9424  H HD3  . ARG A 1 654 ? 83.379  120.300 102.748 1.00 52.41  ? 654  ARG A HD3  1 
ATOM   9425  H HE   . ARG A 1 654 ? 84.938  118.420 102.757 1.00 52.41  ? 654  ARG A HE   1 
ATOM   9426  H HH11 . ARG A 1 654 ? 84.720  120.850 104.997 1.00 52.41  ? 654  ARG A HH11 1 
ATOM   9427  H HH12 . ARG A 1 654 ? 85.289  120.058 106.121 1.00 52.41  ? 654  ARG A HH12 1 
ATOM   9428  H HH21 . ARG A 1 654 ? 85.938  117.312 104.438 1.00 52.41  ? 654  ARG A HH21 1 
ATOM   9429  H HH22 . ARG A 1 654 ? 86.021  117.933 105.789 1.00 52.41  ? 654  ARG A HH22 1 
ATOM   9430  N N    . LEU A 1 655 ? 88.851  119.571 99.843  1.00 46.26  ? 655  LEU A N    1 
ATOM   9431  C CA   . LEU A 1 655 ? 90.068  118.803 99.611  1.00 46.26  ? 655  LEU A CA   1 
ATOM   9432  C C    . LEU A 1 655 ? 91.213  119.321 100.467 1.00 46.26  ? 655  LEU A C    1 
ATOM   9433  O O    . LEU A 1 655 ? 91.961  118.535 101.058 1.00 46.26  ? 655  LEU A O    1 
ATOM   9434  C CB   . LEU A 1 655 ? 90.440  118.854 98.131  1.00 46.26  ? 655  LEU A CB   1 
ATOM   9435  C CG   . LEU A 1 655 ? 91.855  118.425 97.743  1.00 46.26  ? 655  LEU A CG   1 
ATOM   9436  C CD1  . LEU A 1 655 ? 91.982  116.924 97.797  1.00 46.26  ? 655  LEU A CD1  1 
ATOM   9437  C CD2  . LEU A 1 655 ? 92.189  118.931 96.364  1.00 46.26  ? 655  LEU A CD2  1 
ATOM   9438  H H    . LEU A 1 655 ? 88.522  119.945 99.142  1.00 46.26  ? 655  LEU A H    1 
ATOM   9439  H HA   . LEU A 1 655 ? 89.909  117.876 99.850  1.00 46.26  ? 655  LEU A HA   1 
ATOM   9440  H HB2  . LEU A 1 655 ? 89.827  118.279 97.647  1.00 46.26  ? 655  LEU A HB2  1 
ATOM   9441  H HB3  . LEU A 1 655 ? 90.327  119.768 97.825  1.00 46.26  ? 655  LEU A HB3  1 
ATOM   9442  H HG   . LEU A 1 655 ? 92.503  118.805 98.355  1.00 46.26  ? 655  LEU A HG   1 
ATOM   9443  H HD11 . LEU A 1 655 ? 91.793  116.623 98.699  1.00 46.26  ? 655  LEU A HD11 1 
ATOM   9444  H HD12 . LEU A 1 655 ? 92.886  116.675 97.547  1.00 46.26  ? 655  LEU A HD12 1 
ATOM   9445  H HD13 . LEU A 1 655 ? 91.348  116.531 97.177  1.00 46.26  ? 655  LEU A HD13 1 
ATOM   9446  H HD21 . LEU A 1 655 ? 92.155  119.900 96.367  1.00 46.26  ? 655  LEU A HD21 1 
ATOM   9447  H HD22 . LEU A 1 655 ? 91.541  118.579 95.733  1.00 46.26  ? 655  LEU A HD22 1 
ATOM   9448  H HD23 . LEU A 1 655 ? 93.080  118.631 96.125  1.00 46.26  ? 655  LEU A HD23 1 
ATOM   9449  N N    . ALA A 1 656 ? 91.368  120.643 100.548 1.00 47.57  ? 656  ALA A N    1 
ATOM   9450  C CA   . ALA A 1 656 ? 92.455  121.207 101.337 1.00 47.57  ? 656  ALA A CA   1 
ATOM   9451  C C    . ALA A 1 656 ? 92.345  120.799 102.797 1.00 47.57  ? 656  ALA A C    1 
ATOM   9452  O O    . ALA A 1 656 ? 93.353  120.718 103.504 1.00 47.57  ? 656  ALA A O    1 
ATOM   9453  C CB   . ALA A 1 656 ? 92.460  122.729 101.210 1.00 47.57  ? 656  ALA A CB   1 
ATOM   9454  H H    . ALA A 1 656 ? 90.866  121.223 100.159 1.00 47.57  ? 656  ALA A H    1 
ATOM   9455  H HA   . ALA A 1 656 ? 93.300  120.875 100.996 1.00 47.57  ? 656  ALA A HA   1 
ATOM   9456  H HB1  . ALA A 1 656 ? 92.582  122.967 100.278 1.00 47.57  ? 656  ALA A HB1  1 
ATOM   9457  H HB2  . ALA A 1 656 ? 91.613  123.075 101.532 1.00 47.57  ? 656  ALA A HB2  1 
ATOM   9458  H HB3  . ALA A 1 656 ? 93.188  123.088 101.742 1.00 47.57  ? 656  ALA A HB3  1 
ATOM   9459  N N    . ASN A 1 657 ? 91.128  120.541 103.270 1.00 50.61  ? 657  ASN A N    1 
ATOM   9460  C CA   . ASN A 1 657 ? 90.941  120.239 104.682 1.00 50.61  ? 657  ASN A CA   1 
ATOM   9461  C C    . ASN A 1 657 ? 91.447  118.842 105.027 1.00 50.61  ? 657  ASN A C    1 
ATOM   9462  O O    . ASN A 1 657 ? 92.117  118.656 106.048 1.00 50.61  ? 657  ASN A O    1 
ATOM   9463  C CB   . ASN A 1 657 ? 89.472  120.402 105.057 1.00 50.61  ? 657  ASN A CB   1 
ATOM   9464  C CG   . ASN A 1 657 ? 89.130  121.829 105.423 1.00 50.61  ? 657  ASN A CG   1 
ATOM   9465  O OD1  . ASN A 1 657 ? 89.536  122.326 106.470 1.00 50.61  ? 657  ASN A OD1  1 
ATOM   9466  N ND2  . ASN A 1 657 ? 88.389  122.500 104.556 1.00 50.61  ? 657  ASN A ND2  1 
ATOM   9467  H H    . ASN A 1 657 ? 90.407  120.536 102.802 1.00 50.61  ? 657  ASN A H    1 
ATOM   9468  H HA   . ASN A 1 657 ? 91.452  120.875 105.207 1.00 50.61  ? 657  ASN A HA   1 
ATOM   9469  H HB2  . ASN A 1 657 ? 88.920  120.144 104.303 1.00 50.61  ? 657  ASN A HB2  1 
ATOM   9470  H HB3  . ASN A 1 657 ? 89.276  119.840 105.823 1.00 50.61  ? 657  ASN A HB3  1 
ATOM   9471  H HD21 . ASN A 1 657 ? 88.123  122.119 103.832 1.00 50.61  ? 657  ASN A HD21 1 
ATOM   9472  H HD22 . ASN A 1 657 ? 88.168  123.315 104.718 1.00 50.61  ? 657  ASN A HD22 1 
ATOM   9473  N N    . GLU A 1 658 ? 91.135  117.838 104.202 1.00 53.16  ? 658  GLU A N    1 
ATOM   9474  C CA   . GLU A 1 658 ? 91.714  116.520 104.455 1.00 53.16  ? 658  GLU A CA   1 
ATOM   9475  C C    . GLU A 1 658 ? 93.224  116.542 104.265 1.00 53.16  ? 658  GLU A C    1 
ATOM   9476  O O    . GLU A 1 658 ? 93.962  115.925 105.040 1.00 53.16  ? 658  GLU A O    1 
ATOM   9477  C CB   . GLU A 1 658 ? 91.095  115.436 103.567 1.00 53.16  ? 658  GLU A CB   1 
ATOM   9478  C CG   . GLU A 1 658 ? 89.626  115.111 103.836 1.00 53.16  ? 658  GLU A CG   1 
ATOM   9479  C CD   . GLU A 1 658 ? 88.674  116.055 103.152 1.00 53.16  ? 658  GLU A CD   1 
ATOM   9480  O OE1  . GLU A 1 658 ? 89.157  116.924 102.411 1.00 53.16  ? 658  GLU A OE1  1 
ATOM   9481  O OE2  . GLU A 1 658 ? 87.448  115.931 103.348 1.00 53.16  ? 658  GLU A OE2  1 
ATOM   9482  H H    . GLU A 1 658 ? 90.615  117.890 103.519 1.00 53.16  ? 658  GLU A H    1 
ATOM   9483  H HA   . GLU A 1 658 ? 91.538  116.278 105.378 1.00 53.16  ? 658  GLU A HA   1 
ATOM   9484  H HB2  . GLU A 1 658 ? 91.172  115.714 102.642 1.00 53.16  ? 658  GLU A HB2  1 
ATOM   9485  H HB3  . GLU A 1 658 ? 91.597  114.616 103.698 1.00 53.16  ? 658  GLU A HB3  1 
ATOM   9486  H HG2  . GLU A 1 658 ? 89.439  114.214 103.517 1.00 53.16  ? 658  GLU A HG2  1 
ATOM   9487  H HG3  . GLU A 1 658 ? 89.463  115.161 104.791 1.00 53.16  ? 658  GLU A HG3  1 
ATOM   9488  N N    . CYS A 1 659 ? 93.705  117.246 103.243 1.00 50.62  ? 659  CYS A N    1 
ATOM   9489  C CA   . CYS A 1 659 ? 95.140  117.273 102.990 1.00 50.62  ? 659  CYS A CA   1 
ATOM   9490  C C    . CYS A 1 659 ? 95.892  117.909 104.154 1.00 50.62  ? 659  CYS A C    1 
ATOM   9491  O O    . CYS A 1 659 ? 97.063  117.594 104.392 1.00 50.62  ? 659  CYS A O    1 
ATOM   9492  C CB   . CYS A 1 659 ? 95.421  118.015 101.686 1.00 50.62  ? 659  CYS A CB   1 
ATOM   9493  S SG   . CYS A 1 659 ? 97.143  117.972 101.163 1.00 50.62  ? 659  CYS A SG   1 
ATOM   9494  H H    . CYS A 1 659 ? 93.232  117.708 102.693 1.00 50.62  ? 659  CYS A H    1 
ATOM   9495  H HA   . CYS A 1 659 ? 95.459  116.362 102.890 1.00 50.62  ? 659  CYS A HA   1 
ATOM   9496  H HB2  . CYS A 1 659 ? 94.889  117.615 100.981 1.00 50.62  ? 659  CYS A HB2  1 
ATOM   9497  H HB3  . CYS A 1 659 ? 95.170  118.946 101.798 1.00 50.62  ? 659  CYS A HB3  1 
ATOM   9498  H HG   . CYS A 1 659 ? 97.257  118.576 100.132 1.00 50.62  ? 659  CYS A HG   1 
ATOM   9499  N N    . ALA A 1 660 ? 95.239  118.811 104.888 1.00 50.42  ? 660  ALA A N    1 
ATOM   9500  C CA   . ALA A 1 660 ? 95.856  119.436 106.051 1.00 50.42  ? 660  ALA A CA   1 
ATOM   9501  C C    . ALA A 1 660 ? 95.529  118.720 107.351 1.00 50.42  ? 660  ALA A C    1 
ATOM   9502  O O    . ALA A 1 660 ? 96.060  119.101 108.398 1.00 50.42  ? 660  ALA A O    1 
ATOM   9503  C CB   . ALA A 1 660 ? 95.409  120.892 106.171 1.00 50.42  ? 660  ALA A CB   1 
ATOM   9504  H H    . ALA A 1 660 ? 94.436  119.076 104.731 1.00 50.42  ? 660  ALA A H    1 
ATOM   9505  H HA   . ALA A 1 660 ? 96.820  119.429 105.941 1.00 50.42  ? 660  ALA A HA   1 
ATOM   9506  H HB1  . ALA A 1 660 ? 95.672  121.373 105.372 1.00 50.42  ? 660  ALA A HB1  1 
ATOM   9507  H HB2  . ALA A 1 660 ? 94.444  120.918 106.270 1.00 50.42  ? 660  ALA A HB2  1 
ATOM   9508  H HB3  . ALA A 1 660 ? 95.832  121.288 106.949 1.00 50.42  ? 660  ALA A HB3  1 
ATOM   9509  N N    . GLN A 1 661 ? 94.667  117.707 107.315 1.00 53.93  ? 661  GLN A N    1 
ATOM   9510  C CA   . GLN A 1 661 ? 94.187  117.056 108.526 1.00 53.93  ? 661  GLN A CA   1 
ATOM   9511  C C    . GLN A 1 661 ? 94.565  115.586 108.614 1.00 53.93  ? 661  GLN A C    1 
ATOM   9512  O O    . GLN A 1 661 ? 94.842  115.094 109.710 1.00 53.93  ? 661  GLN A O    1 
ATOM   9513  C CB   . GLN A 1 661 ? 92.666  117.189 108.624 1.00 53.93  ? 661  GLN A CB   1 
ATOM   9514  C CG   . GLN A 1 661 ? 92.184  118.597 108.920 1.00 53.93  ? 661  GLN A CG   1 
ATOM   9515  C CD   . GLN A 1 661 ? 90.679  118.727 108.836 1.00 53.93  ? 661  GLN A CD   1 
ATOM   9516  O OE1  . GLN A 1 661 ? 89.990  117.799 108.421 1.00 53.93  ? 661  GLN A OE1  1 
ATOM   9517  N NE2  . GLN A 1 661 ? 90.160  119.882 109.226 1.00 53.93  ? 661  GLN A NE2  1 
ATOM   9518  H H    . GLN A 1 661 ? 94.342  117.373 106.592 1.00 53.93  ? 661  GLN A H    1 
ATOM   9519  H HA   . GLN A 1 661 ? 94.570  117.503 109.297 1.00 53.93  ? 661  GLN A HA   1 
ATOM   9520  H HB2  . GLN A 1 661 ? 92.273  116.912 107.782 1.00 53.93  ? 661  GLN A HB2  1 
ATOM   9521  H HB3  . GLN A 1 661 ? 92.350  116.613 109.338 1.00 53.93  ? 661  GLN A HB3  1 
ATOM   9522  H HG2  . GLN A 1 661 ? 92.454  118.837 109.820 1.00 53.93  ? 661  GLN A HG2  1 
ATOM   9523  H HG3  . GLN A 1 661 ? 92.580  119.213 108.284 1.00 53.93  ? 661  GLN A HG3  1 
ATOM   9524  H HE21 . GLN A 1 661 ? 90.675  120.510 109.511 1.00 53.93  ? 661  GLN A HE21 1 
ATOM   9525  H HE22 . GLN A 1 661 ? 89.310  120.004 109.196 1.00 53.93  ? 661  GLN A HE22 1 
ATOM   9526  N N    . VAL A 1 662 ? 94.581  114.863 107.496 1.00 54.18  ? 662  VAL A N    1 
ATOM   9527  C CA   . VAL A 1 662 ? 94.844  113.429 107.532 1.00 54.18  ? 662  VAL A CA   1 
ATOM   9528  C C    . VAL A 1 662 ? 95.909  113.038 106.518 1.00 54.18  ? 662  VAL A C    1 
ATOM   9529  O O    . VAL A 1 662 ? 96.075  111.852 106.218 1.00 54.18  ? 662  VAL A O    1 
ATOM   9530  C CB   . VAL A 1 662 ? 93.551  112.626 107.291 1.00 54.18  ? 662  VAL A CB   1 
ATOM   9531  C CG1  . VAL A 1 662 ? 92.526  112.942 108.361 1.00 54.18  ? 662  VAL A CG1  1 
ATOM   9532  C CG2  . VAL A 1 662 ? 92.983  112.914 105.910 1.00 54.18  ? 662  VAL A CG2  1 
ATOM   9533  H H    . VAL A 1 662 ? 94.443  115.179 106.708 1.00 54.18  ? 662  VAL A H    1 
ATOM   9534  H HA   . VAL A 1 662 ? 95.177  113.189 108.410 1.00 54.18  ? 662  VAL A HA   1 
ATOM   9535  H HB   . VAL A 1 662 ? 93.754  111.679 107.340 1.00 54.18  ? 662  VAL A HB   1 
ATOM   9536  H HG11 . VAL A 1 662 ? 91.744  112.386 108.222 1.00 54.18  ? 662  VAL A HG11 1 
ATOM   9537  H HG12 . VAL A 1 662 ? 92.913  112.757 109.232 1.00 54.18  ? 662  VAL A HG12 1 
ATOM   9538  H HG13 . VAL A 1 662 ? 92.282  113.879 108.300 1.00 54.18  ? 662  VAL A HG13 1 
ATOM   9539  H HG21 . VAL A 1 662 ? 92.250  112.302 105.743 1.00 54.18  ? 662  VAL A HG21 1 
ATOM   9540  H HG22 . VAL A 1 662 ? 93.671  112.789 105.238 1.00 54.18  ? 662  VAL A HG22 1 
ATOM   9541  H HG23 . VAL A 1 662 ? 92.657  113.827 105.888 1.00 54.18  ? 662  VAL A HG23 1 
ATOM   9542  N N    . LEU A 1 663 ? 96.628  114.014 105.971 1.00 50.22  ? 663  LEU A N    1 
ATOM   9543  C CA   . LEU A 1 663 ? 97.715  113.717 105.047 1.00 50.22  ? 663  LEU A CA   1 
ATOM   9544  C C    . LEU A 1 663 ? 99.056  114.238 105.531 1.00 50.22  ? 663  LEU A C    1 
ATOM   9545  O O    . LEU A 1 663 ? 100.035 113.486 105.548 1.00 50.22  ? 663  LEU A O    1 
ATOM   9546  C CB   . LEU A 1 663 ? 97.411  114.299 103.661 1.00 50.22  ? 663  LEU A CB   1 
ATOM   9547  C CG   . LEU A 1 663 ? 98.432  113.932 102.585 1.00 50.22  ? 663  LEU A CG   1 
ATOM   9548  C CD1  . LEU A 1 663 ? 98.383  112.445 102.315 1.00 50.22  ? 663  LEU A CD1  1 
ATOM   9549  C CD2  . LEU A 1 663 ? 98.195  114.721 101.315 1.00 50.22  ? 663  LEU A CD2  1 
ATOM   9550  H H    . LEU A 1 663 ? 96.509  114.853 106.118 1.00 50.22  ? 663  LEU A H    1 
ATOM   9551  H HA   . LEU A 1 663 ? 97.794  112.756 104.952 1.00 50.22  ? 663  LEU A HA   1 
ATOM   9552  H HB2  . LEU A 1 663 ? 96.545  113.972 103.370 1.00 50.22  ? 663  LEU A HB2  1 
ATOM   9553  H HB3  . LEU A 1 663 ? 97.390  115.266 103.728 1.00 50.22  ? 663  LEU A HB3  1 
ATOM   9554  H HG   . LEU A 1 663 ? 99.322  114.147 102.902 1.00 50.22  ? 663  LEU A HG   1 
ATOM   9555  H HD11 . LEU A 1 663 ? 97.458  112.180 102.201 1.00 50.22  ? 663  LEU A HD11 1 
ATOM   9556  H HD12 . LEU A 1 663 ? 98.772  111.974 103.068 1.00 50.22  ? 663  LEU A HD12 1 
ATOM   9557  H HD13 . LEU A 1 663 ? 98.885  112.250 101.509 1.00 50.22  ? 663  LEU A HD13 1 
ATOM   9558  H HD21 . LEU A 1 663 ? 98.603  114.256 100.569 1.00 50.22  ? 663  LEU A HD21 1 
ATOM   9559  H HD22 . LEU A 1 663 ? 97.240  114.806 101.170 1.00 50.22  ? 663  LEU A HD22 1 
ATOM   9560  H HD23 . LEU A 1 663 ? 98.593  115.600 101.415 1.00 50.22  ? 663  LEU A HD23 1 
ATOM   9561  N N    . SER A 1 664 ? 99.134  115.506 105.920 1.00 53.20  ? 664  SER A N    1 
ATOM   9562  C CA   . SER A 1 664 ? 100.385 116.112 106.354 1.00 53.20  ? 664  SER A CA   1 
ATOM   9563  C C    . SER A 1 664 ? 100.149 116.975 107.579 1.00 53.20  ? 664  SER A C    1 
ATOM   9564  O O    . SER A 1 664 ? 100.687 118.079 107.699 1.00 53.20  ? 664  SER A O    1 
ATOM   9565  C CB   . SER A 1 664 ? 101.015 116.932 105.231 1.00 53.20  ? 664  SER A CB   1 
ATOM   9566  O OG   . SER A 1 664 ? 101.658 116.089 104.295 1.00 53.20  ? 664  SER A OG   1 
ATOM   9567  H H    . SER A 1 664 ? 98.463  116.045 105.942 1.00 53.20  ? 664  SER A H    1 
ATOM   9568  H HA   . SER A 1 664 ? 101.010 115.412 106.600 1.00 53.20  ? 664  SER A HA   1 
ATOM   9569  H HB2  . SER A 1 664 ? 100.320 117.435 104.779 1.00 53.20  ? 664  SER A HB2  1 
ATOM   9570  H HB3  . SER A 1 664 ? 101.672 117.538 105.608 1.00 53.20  ? 664  SER A HB3  1 
ATOM   9571  H HG   . SER A 1 664 ? 102.262 115.645 104.676 1.00 53.20  ? 664  SER A HG   1 
ATOM   9572  N N    . GLU A 1 665 ? 99.334  116.483 108.501 1.00 57.22  ? 665  GLU A N    1 
ATOM   9573  C CA   . GLU A 1 665 ? 99.008  117.216 109.715 1.00 57.22  ? 665  GLU A CA   1 
ATOM   9574  C C    . GLU A 1 665 ? 100.173 117.120 110.699 1.00 57.22  ? 665  GLU A C    1 
ATOM   9575  O O    . GLU A 1 665 ? 101.227 116.553 110.404 1.00 57.22  ? 665  GLU A O    1 
ATOM   9576  C CB   . GLU A 1 665 ? 97.701  116.692 110.305 1.00 57.22  ? 665  GLU A CB   1 
ATOM   9577  C CG   . GLU A 1 665 ? 97.801  115.374 111.065 1.00 57.22  ? 665  GLU A CG   1 
ATOM   9578  C CD   . GLU A 1 665 ? 98.105  114.193 110.168 1.00 57.22  ? 665  GLU A CD   1 
ATOM   9579  O OE1  . GLU A 1 665 ? 98.695  114.399 109.092 1.00 57.22  ? 665  GLU A OE1  1 
ATOM   9580  O OE2  . GLU A 1 665 ? 97.743  113.055 110.530 1.00 57.22  ? 665  GLU A OE2  1 
ATOM   9581  H H    . GLU A 1 665 ? 98.943  115.725 108.434 1.00 57.22  ? 665  GLU A H    1 
ATOM   9582  H HA   . GLU A 1 665 ? 98.881  118.152 109.494 1.00 57.22  ? 665  GLU A HA   1 
ATOM   9583  H HB2  . GLU A 1 665 ? 97.354  117.357 110.920 1.00 57.22  ? 665  GLU A HB2  1 
ATOM   9584  H HB3  . GLU A 1 665 ? 97.068  116.562 109.581 1.00 57.22  ? 665  GLU A HB3  1 
ATOM   9585  H HG2  . GLU A 1 665 ? 98.499  115.433 111.734 1.00 57.22  ? 665  GLU A HG2  1 
ATOM   9586  H HG3  . GLU A 1 665 ? 96.950  115.202 111.498 1.00 57.22  ? 665  GLU A HG3  1 
ATOM   9587  N N    . MET A 1 666 ? 99.990  117.684 111.886 1.00 60.20  ? 666  MET A N    1 
ATOM   9588  C CA   . MET A 1 666 ? 100.997 117.665 112.935 1.00 60.20  ? 666  MET A CA   1 
ATOM   9589  C C    . MET A 1 666 ? 100.640 116.586 113.944 1.00 60.20  ? 666  MET A C    1 
ATOM   9590  O O    . MET A 1 666 ? 99.477  116.461 114.339 1.00 60.20  ? 666  MET A O    1 
ATOM   9591  C CB   . MET A 1 666 ? 101.093 119.028 113.618 1.00 60.20  ? 666  MET A CB   1 
ATOM   9592  C CG   . MET A 1 666 ? 101.636 120.109 112.709 1.00 60.20  ? 666  MET A CG   1 
ATOM   9593  S SD   . MET A 1 666 ? 102.453 121.438 113.598 1.00 60.20  ? 666  MET A SD   1 
ATOM   9594  C CE   . MET A 1 666 ? 102.607 122.652 112.296 1.00 60.20  ? 666  MET A CE   1 
ATOM   9595  H H    . MET A 1 666 ? 99.270  118.096 112.112 1.00 60.20  ? 666  MET A H    1 
ATOM   9596  H HA   . MET A 1 666 ? 101.862 117.462 112.546 1.00 60.20  ? 666  MET A HA   1 
ATOM   9597  H HB2  . MET A 1 666 ? 100.207 119.297 113.907 1.00 60.20  ? 666  MET A HB2  1 
ATOM   9598  H HB3  . MET A 1 666 ? 101.684 118.956 114.384 1.00 60.20  ? 666  MET A HB3  1 
ATOM   9599  H HG2  . MET A 1 666 ? 102.283 119.715 112.102 1.00 60.20  ? 666  MET A HG2  1 
ATOM   9600  H HG3  . MET A 1 666 ? 100.902 120.494 112.205 1.00 60.20  ? 666  MET A HG3  1 
ATOM   9601  H HE1  . MET A 1 666 ? 103.117 122.268 111.566 1.00 60.20  ? 666  MET A HE1  1 
ATOM   9602  H HE2  . MET A 1 666 ? 101.721 122.898 111.988 1.00 60.20  ? 666  MET A HE2  1 
ATOM   9603  H HE3  . MET A 1 666 ? 103.065 123.433 112.645 1.00 60.20  ? 666  MET A HE3  1 
ATOM   9604  N N    . VAL A 1 667 ? 101.638 115.811 114.355 1.00 59.12  ? 667  VAL A N    1 
ATOM   9605  C CA   . VAL A 1 667 ? 101.438 114.626 115.177 1.00 59.12  ? 667  VAL A CA   1 
ATOM   9606  C C    . VAL A 1 667 ? 101.999 114.889 116.563 1.00 59.12  ? 667  VAL A C    1 
ATOM   9607  O O    . VAL A 1 667 ? 103.144 115.328 116.705 1.00 59.12  ? 667  VAL A O    1 
ATOM   9608  C CB   . VAL A 1 667 ? 102.104 113.394 114.548 1.00 59.12  ? 667  VAL A CB   1 
ATOM   9609  C CG1  . VAL A 1 667 ? 101.762 112.156 115.339 1.00 59.12  ? 667  VAL A CG1  1 
ATOM   9610  C CG2  . VAL A 1 667 ? 101.667 113.252 113.115 1.00 59.12  ? 667  VAL A CG2  1 
ATOM   9611  H H    . VAL A 1 667 ? 102.464 115.958 114.165 1.00 59.12  ? 667  VAL A H    1 
ATOM   9612  H HA   . VAL A 1 667 ? 100.489 114.448 115.258 1.00 59.12  ? 667  VAL A HA   1 
ATOM   9613  H HB   . VAL A 1 667 ? 103.067 113.508 114.563 1.00 59.12  ? 667  VAL A HB   1 
ATOM   9614  H HG11 . VAL A 1 667 ? 101.256 112.404 116.127 1.00 59.12  ? 667  VAL A HG11 1 
ATOM   9615  H HG12 . VAL A 1 667 ? 101.228 111.572 114.780 1.00 59.12  ? 667  VAL A HG12 1 
ATOM   9616  H HG13 . VAL A 1 667 ? 102.583 111.709 115.598 1.00 59.12  ? 667  VAL A HG13 1 
ATOM   9617  H HG21 . VAL A 1 667 ? 102.118 113.928 112.587 1.00 59.12  ? 667  VAL A HG21 1 
ATOM   9618  H HG22 . VAL A 1 667 ? 100.707 113.380 113.064 1.00 59.12  ? 667  VAL A HG22 1 
ATOM   9619  H HG23 . VAL A 1 667 ? 101.899 112.366 112.796 1.00 59.12  ? 667  VAL A HG23 1 
ATOM   9620  N N    . MET A 1 668 ? 101.192 114.609 117.582 1.00 64.20  ? 668  MET A N    1 
ATOM   9621  C CA   . MET A 1 668 ? 101.613 114.742 118.972 1.00 64.20  ? 668  MET A CA   1 
ATOM   9622  C C    . MET A 1 668 ? 102.063 113.370 119.459 1.00 64.20  ? 668  MET A C    1 
ATOM   9623  O O    . MET A 1 668 ? 101.349 112.653 120.161 1.00 64.20  ? 668  MET A O    1 
ATOM   9624  C CB   . MET A 1 668 ? 100.478 115.307 119.814 1.00 64.20  ? 668  MET A CB   1 
ATOM   9625  C CG   . MET A 1 668 ? 100.810 115.519 121.275 1.00 64.20  ? 668  MET A CG   1 
ATOM   9626  S SD   . MET A 1 668 ? 101.848 116.956 121.546 1.00 64.20  ? 668  MET A SD   1 
ATOM   9627  C CE   . MET A 1 668 ? 102.201 116.778 123.289 1.00 64.20  ? 668  MET A CE   1 
ATOM   9628  H H    . MET A 1 668 ? 100.382 114.336 117.492 1.00 64.20  ? 668  MET A H    1 
ATOM   9629  H HA   . MET A 1 668 ? 102.361 115.358 119.022 1.00 64.20  ? 668  MET A HA   1 
ATOM   9630  H HB2  . MET A 1 668 ? 100.228 116.170 119.448 1.00 64.20  ? 668  MET A HB2  1 
ATOM   9631  H HB3  . MET A 1 668 ? 99.722  114.706 119.761 1.00 64.20  ? 668  MET A HB3  1 
ATOM   9632  H HG2  . MET A 1 668 ? 99.985  115.649 121.769 1.00 64.20  ? 668  MET A HG2  1 
ATOM   9633  H HG3  . MET A 1 668 ? 101.279 114.741 121.615 1.00 64.20  ? 668  MET A HG3  1 
ATOM   9634  H HE1  . MET A 1 668 ? 101.367 116.810 123.783 1.00 64.20  ? 668  MET A HE1  1 
ATOM   9635  H HE2  . MET A 1 668 ? 102.638 115.925 123.436 1.00 64.20  ? 668  MET A HE2  1 
ATOM   9636  H HE3  . MET A 1 668 ? 102.778 117.504 123.569 1.00 64.20  ? 668  MET A HE3  1 
ATOM   9637  N N    . CYS A 1 669 ? 103.274 113.000 119.062 1.00 63.96  ? 669  CYS A N    1 
ATOM   9638  C CA   . CYS A 1 669 ? 103.897 111.758 119.492 1.00 63.96  ? 669  CYS A CA   1 
ATOM   9639  C C    . CYS A 1 669 ? 104.690 112.005 120.765 1.00 63.96  ? 669  CYS A C    1 
ATOM   9640  O O    . CYS A 1 669 ? 105.315 113.056 120.925 1.00 63.96  ? 669  CYS A O    1 
ATOM   9641  C CB   . CYS A 1 669 ? 104.818 111.199 118.409 1.00 63.96  ? 669  CYS A CB   1 
ATOM   9642  S SG   . CYS A 1 669 ? 105.900 109.878 118.986 1.00 63.96  ? 669  CYS A SG   1 
ATOM   9643  H H    . CYS A 1 669 ? 103.765 113.464 118.531 1.00 63.96  ? 669  CYS A H    1 
ATOM   9644  H HA   . CYS A 1 669 ? 103.211 111.098 119.680 1.00 63.96  ? 669  CYS A HA   1 
ATOM   9645  H HB2  . CYS A 1 669 ? 104.274 110.844 117.688 1.00 63.96  ? 669  CYS A HB2  1 
ATOM   9646  H HB3  . CYS A 1 669 ? 105.378 111.917 118.075 1.00 63.96  ? 669  CYS A HB3  1 
ATOM   9647  H HG   . CYS A 1 669 ? 105.227 108.975 119.402 1.00 63.96  ? 669  CYS A HG   1 
ATOM   9648  N N    . GLY A 1 670 ? 104.663 111.038 121.666 1.00 68.00  ? 670  GLY A N    1 
ATOM   9649  C CA   . GLY A 1 670 ? 105.302 111.243 122.952 1.00 68.00  ? 670  GLY A CA   1 
ATOM   9650  C C    . GLY A 1 670 ? 104.674 112.437 123.635 1.00 68.00  ? 670  GLY A C    1 
ATOM   9651  O O    . GLY A 1 670 ? 103.449 112.522 123.781 1.00 68.00  ? 670  GLY A O    1 
ATOM   9652  H H    . GLY A 1 670 ? 104.290 110.270 121.562 1.00 68.00  ? 670  GLY A H    1 
ATOM   9653  H HA2  . GLY A 1 670 ? 105.186 110.459 123.512 1.00 68.00  ? 670  GLY A HA2  1 
ATOM   9654  H HA3  . GLY A 1 670 ? 106.250 111.409 122.831 1.00 68.00  ? 670  GLY A HA3  1 
ATOM   9655  N N    . GLY A 1 671 ? 105.508 113.379 124.059 1.00 68.86  ? 671  GLY A N    1 
ATOM   9656  C CA   . GLY A 1 671 ? 105.015 114.597 124.667 1.00 68.86  ? 671  GLY A CA   1 
ATOM   9657  C C    . GLY A 1 671 ? 105.291 115.828 123.831 1.00 68.86  ? 671  GLY A C    1 
ATOM   9658  O O    . GLY A 1 671 ? 104.993 116.945 124.259 1.00 68.86  ? 671  GLY A O    1 
ATOM   9659  H H    . GLY A 1 671 ? 106.365 113.333 124.004 1.00 68.86  ? 671  GLY A H    1 
ATOM   9660  H HA2  . GLY A 1 671 ? 104.057 114.532 124.805 1.00 68.86  ? 671  GLY A HA2  1 
ATOM   9661  H HA3  . GLY A 1 671 ? 105.439 114.716 125.531 1.00 68.86  ? 671  GLY A HA3  1 
ATOM   9662  N N    . SER A 1 672 ? 105.851 115.641 122.641 1.00 63.75  ? 672  SER A N    1 
ATOM   9663  C CA   . SER A 1 672 ? 106.258 116.741 121.779 1.00 63.75  ? 672  SER A CA   1 
ATOM   9664  C C    . SER A 1 672 ? 105.457 116.694 120.479 1.00 63.75  ? 672  SER A C    1 
ATOM   9665  O O    . SER A 1 672 ? 104.535 115.892 120.323 1.00 63.75  ? 672  SER A O    1 
ATOM   9666  C CB   . SER A 1 672 ? 107.764 116.681 121.524 1.00 63.75  ? 672  SER A CB   1 
ATOM   9667  O OG   . SER A 1 672 ? 108.060 115.876 120.403 1.00 63.75  ? 672  SER A OG   1 
ATOM   9668  H H    . SER A 1 672 ? 106.009 114.868 122.301 1.00 63.75  ? 672  SER A H    1 
ATOM   9669  H HA   . SER A 1 672 ? 106.063 117.582 122.220 1.00 63.75  ? 672  SER A HA   1 
ATOM   9670  H HB2  . SER A 1 672 ? 108.091 117.577 121.359 1.00 63.75  ? 672  SER A HB2  1 
ATOM   9671  H HB3  . SER A 1 672 ? 108.201 116.308 122.305 1.00 63.75  ? 672  SER A HB3  1 
ATOM   9672  H HG   . SER A 1 672 ? 107.883 116.291 119.695 1.00 63.75  ? 672  SER A HG   1 
ATOM   9673  N N    . LEU A 1 673 ? 105.819 117.566 119.541 1.00 61.99  ? 673  LEU A N    1 
ATOM   9674  C CA   . LEU A 1 673 ? 105.042 117.798 118.331 1.00 61.99  ? 673  LEU A CA   1 
ATOM   9675  C C    . LEU A 1 673 ? 105.940 117.654 117.111 1.00 61.99  ? 673  LEU A C    1 
ATOM   9676  O O    . LEU A 1 673 ? 106.994 118.289 117.038 1.00 61.99  ? 673  LEU A O    1 
ATOM   9677  C CB   . LEU A 1 673 ? 104.413 119.191 118.370 1.00 61.99  ? 673  LEU A CB   1 
ATOM   9678  C CG   . LEU A 1 673 ? 103.418 119.545 117.274 1.00 61.99  ? 673  LEU A CG   1 
ATOM   9679  C CD1  . LEU A 1 673 ? 102.193 118.665 117.387 1.00 61.99  ? 673  LEU A CD1  1 
ATOM   9680  C CD2  . LEU A 1 673 ? 103.037 121.007 117.368 1.00 61.99  ? 673  LEU A CD2  1 
ATOM   9681  H H    . LEU A 1 673 ? 106.530 118.048 119.587 1.00 61.99  ? 673  LEU A H    1 
ATOM   9682  H HA   . LEU A 1 673 ? 104.333 117.140 118.269 1.00 61.99  ? 673  LEU A HA   1 
ATOM   9683  H HB2  . LEU A 1 673 ? 103.949 119.287 119.216 1.00 61.99  ? 673  LEU A HB2  1 
ATOM   9684  H HB3  . LEU A 1 673 ? 105.129 119.844 118.324 1.00 61.99  ? 673  LEU A HB3  1 
ATOM   9685  H HG   . LEU A 1 673 ? 103.825 119.391 116.407 1.00 61.99  ? 673  LEU A HG   1 
ATOM   9686  H HD11 . LEU A 1 673 ? 101.522 118.979 116.762 1.00 61.99  ? 673  LEU A HD11 1 
ATOM   9687  H HD12 . LEU A 1 673 ? 102.440 117.751 117.176 1.00 61.99  ? 673  LEU A HD12 1 
ATOM   9688  H HD13 . LEU A 1 673 ? 101.851 118.716 118.293 1.00 61.99  ? 673  LEU A HD13 1 
ATOM   9689  H HD21 . LEU A 1 673 ? 102.411 121.216 116.658 1.00 61.99  ? 673  LEU A HD21 1 
ATOM   9690  H HD22 . LEU A 1 673 ? 102.626 121.170 118.231 1.00 61.99  ? 673  LEU A HD22 1 
ATOM   9691  H HD23 . LEU A 1 673 ? 103.838 121.547 117.274 1.00 61.99  ? 673  LEU A HD23 1 
ATOM   9692  N N    . TYR A 1 674 ? 105.517 116.831 116.155 1.00 59.40  ? 674  TYR A N    1 
ATOM   9693  C CA   . TYR A 1 674 ? 106.281 116.554 114.947 1.00 59.40  ? 674  TYR A CA   1 
ATOM   9694  C C    . TYR A 1 674 ? 105.422 116.867 113.731 1.00 59.40  ? 674  TYR A C    1 
ATOM   9695  O O    . TYR A 1 674 ? 104.253 117.238 113.848 1.00 59.40  ? 674  TYR A O    1 
ATOM   9696  C CB   . TYR A 1 674 ? 106.751 115.094 114.906 1.00 59.40  ? 674  TYR A CB   1 
ATOM   9697  C CG   . TYR A 1 674 ? 107.585 114.683 116.091 1.00 59.40  ? 674  TYR A CG   1 
ATOM   9698  C CD1  . TYR A 1 674 ? 106.992 114.343 117.293 1.00 59.40  ? 674  TYR A CD1  1 
ATOM   9699  C CD2  . TYR A 1 674 ? 108.966 114.633 116.007 1.00 59.40  ? 674  TYR A CD2  1 
ATOM   9700  C CE1  . TYR A 1 674 ? 107.746 113.969 118.376 1.00 59.40  ? 674  TYR A CE1  1 
ATOM   9701  C CE2  . TYR A 1 674 ? 109.729 114.259 117.086 1.00 59.40  ? 674  TYR A CE2  1 
ATOM   9702  C CZ   . TYR A 1 674 ? 109.115 113.930 118.269 1.00 59.40  ? 674  TYR A CZ   1 
ATOM   9703  O OH   . TYR A 1 674 ? 109.872 113.555 119.352 1.00 59.40  ? 674  TYR A OH   1 
ATOM   9704  H H    . TYR A 1 674 ? 104.768 116.410 116.188 1.00 59.40  ? 674  TYR A H    1 
ATOM   9705  H HA   . TYR A 1 674 ? 107.064 117.125 114.921 1.00 59.40  ? 674  TYR A HA   1 
ATOM   9706  H HB2  . TYR A 1 674 ? 105.971 114.517 114.878 1.00 59.40  ? 674  TYR A HB2  1 
ATOM   9707  H HB3  . TYR A 1 674 ? 107.286 114.961 114.108 1.00 59.40  ? 674  TYR A HB3  1 
ATOM   9708  H HD1  . TYR A 1 674 ? 106.065 114.371 117.369 1.00 59.40  ? 674  TYR A HD1  1 
ATOM   9709  H HD2  . TYR A 1 674 ? 109.384 114.858 115.207 1.00 59.40  ? 674  TYR A HD2  1 
ATOM   9710  H HE1  . TYR A 1 674 ? 107.333 113.745 119.178 1.00 59.40  ? 674  TYR A HE1  1 
ATOM   9711  H HE2  . TYR A 1 674 ? 110.656 114.231 117.016 1.00 59.40  ? 674  TYR A HE2  1 
ATOM   9712  H HH   . TYR A 1 674 ? 110.687 113.574 119.153 1.00 59.40  ? 674  TYR A HH   1 
ATOM   9713  N N    . VAL A 1 675 ? 106.010 116.711 112.550 1.00 56.86  ? 675  VAL A N    1 
ATOM   9714  C CA   . VAL A 1 675 ? 105.331 116.956 111.284 1.00 56.86  ? 675  VAL A CA   1 
ATOM   9715  C C    . VAL A 1 675 ? 105.265 115.640 110.528 1.00 56.86  ? 675  VAL A C    1 
ATOM   9716  O O    . VAL A 1 675 ? 106.299 115.023 110.251 1.00 56.86  ? 675  VAL A O    1 
ATOM   9717  C CB   . VAL A 1 675 ? 106.050 118.029 110.454 1.00 56.86  ? 675  VAL A CB   1 
ATOM   9718  C CG1  . VAL A 1 675 ? 105.541 118.024 109.022 1.00 56.86  ? 675  VAL A CG1  1 
ATOM   9719  C CG2  . VAL A 1 675 ? 105.873 119.397 111.091 1.00 56.86  ? 675  VAL A CG2  1 
ATOM   9720  H H    . VAL A 1 675 ? 106.826 116.457 112.455 1.00 56.86  ? 675  VAL A H    1 
ATOM   9721  H HA   . VAL A 1 675 ? 104.424 117.257 111.453 1.00 56.86  ? 675  VAL A HA   1 
ATOM   9722  H HB   . VAL A 1 675 ? 106.999 117.830 110.435 1.00 56.86  ? 675  VAL A HB   1 
ATOM   9723  H HG11 . VAL A 1 675 ? 105.693 118.895 108.625 1.00 56.86  ? 675  VAL A HG11 1 
ATOM   9724  H HG12 . VAL A 1 675 ? 104.592 117.822 109.024 1.00 56.86  ? 675  VAL A HG12 1 
ATOM   9725  H HG13 . VAL A 1 675 ? 106.024 117.349 108.520 1.00 56.86  ? 675  VAL A HG13 1 
ATOM   9726  H HG21 . VAL A 1 675 ? 106.746 119.753 111.318 1.00 56.86  ? 675  VAL A HG21 1 
ATOM   9727  H HG22 . VAL A 1 675 ? 105.337 119.302 111.894 1.00 56.86  ? 675  VAL A HG22 1 
ATOM   9728  H HG23 . VAL A 1 675 ? 105.426 119.990 110.467 1.00 56.86  ? 675  VAL A HG23 1 
ATOM   9729  N N    . LYS A 1 676 ? 104.055 115.217 110.188 1.00 54.50  ? 676  LYS A N    1 
ATOM   9730  C CA   . LYS A 1 676 ? 103.867 113.974 109.451 1.00 54.50  ? 676  LYS A CA   1 
ATOM   9731  C C    . LYS A 1 676 ? 104.085 114.222 107.964 1.00 54.50  ? 676  LYS A C    1 
ATOM   9732  O O    . LYS A 1 676 ? 103.402 115.071 107.386 1.00 54.50  ? 676  LYS A O    1 
ATOM   9733  C CB   . LYS A 1 676 ? 102.470 113.427 109.695 1.00 54.50  ? 676  LYS A CB   1 
ATOM   9734  C CG   . LYS A 1 676 ? 102.092 112.245 108.838 1.00 54.50  ? 676  LYS A CG   1 
ATOM   9735  C CD   . LYS A 1 676 ? 100.872 111.546 109.410 1.00 54.50  ? 676  LYS A CD   1 
ATOM   9736  C CE   . LYS A 1 676 ? 99.944  111.037 108.324 1.00 54.50  ? 676  LYS A CE   1 
ATOM   9737  N NZ   . LYS A 1 676 ? 98.587  110.756 108.862 1.00 54.50  ? 676  LYS A NZ   1 
ATOM   9738  H H    . LYS A 1 676 ? 103.325 115.631 110.372 1.00 54.50  ? 676  LYS A H    1 
ATOM   9739  H HA   . LYS A 1 676 ? 104.506 113.320 109.769 1.00 54.50  ? 676  LYS A HA   1 
ATOM   9740  H HB2  . LYS A 1 676 ? 102.415 113.137 110.614 1.00 54.50  ? 676  LYS A HB2  1 
ATOM   9741  H HB3  . LYS A 1 676 ? 101.824 114.132 109.532 1.00 54.50  ? 676  LYS A HB3  1 
ATOM   9742  H HG2  . LYS A 1 676 ? 101.883 112.549 107.941 1.00 54.50  ? 676  LYS A HG2  1 
ATOM   9743  H HG3  . LYS A 1 676 ? 102.827 111.612 108.818 1.00 54.50  ? 676  LYS A HG3  1 
ATOM   9744  H HD2  . LYS A 1 676 ? 101.160 110.788 109.942 1.00 54.50  ? 676  LYS A HD2  1 
ATOM   9745  H HD3  . LYS A 1 676 ? 100.376 112.172 109.962 1.00 54.50  ? 676  LYS A HD3  1 
ATOM   9746  H HE2  . LYS A 1 676 ? 99.861  111.705 107.626 1.00 54.50  ? 676  LYS A HE2  1 
ATOM   9747  H HE3  . LYS A 1 676 ? 100.300 110.211 107.961 1.00 54.50  ? 676  LYS A HE3  1 
ATOM   9748  H HZ1  . LYS A 1 676 ? 98.235  111.499 109.202 1.00 54.50  ? 676  LYS A HZ1  1 
ATOM   9749  H HZ2  . LYS A 1 676 ? 98.058  110.457 108.211 1.00 54.50  ? 676  LYS A HZ2  1 
ATOM   9750  H HZ3  . LYS A 1 676 ? 98.635  110.140 109.502 1.00 54.50  ? 676  LYS A HZ3  1 
ATOM   9751  N N    . PRO A 1 677 ? 105.013 113.518 107.311 1.00 52.39  ? 677  PRO A N    1 
ATOM   9752  C CA   . PRO A 1 677 ? 105.260 113.792 105.891 1.00 52.39  ? 677  PRO A CA   1 
ATOM   9753  C C    . PRO A 1 677 ? 104.192 113.243 104.971 1.00 52.39  ? 677  PRO A C    1 
ATOM   9754  O O    . PRO A 1 677 ? 104.062 113.731 103.842 1.00 52.39  ? 677  PRO A O    1 
ATOM   9755  C CB   . PRO A 1 677 ? 106.610 113.116 105.638 1.00 52.39  ? 677  PRO A CB   1 
ATOM   9756  C CG   . PRO A 1 677 ? 106.639 111.999 106.602 1.00 52.39  ? 677  PRO A CG   1 
ATOM   9757  C CD   . PRO A 1 677 ? 105.892 112.454 107.821 1.00 52.39  ? 677  PRO A CD   1 
ATOM   9758  H HA   . PRO A 1 677 ? 105.350 114.747 105.744 1.00 52.39  ? 677  PRO A HA   1 
ATOM   9759  H HB2  . PRO A 1 677 ? 106.648 112.786 104.727 1.00 52.39  ? 677  PRO A HB2  1 
ATOM   9760  H HB3  . PRO A 1 677 ? 107.330 113.741 105.811 1.00 52.39  ? 677  PRO A HB3  1 
ATOM   9761  H HG2  . PRO A 1 677 ? 106.205 111.225 106.210 1.00 52.39  ? 677  PRO A HG2  1 
ATOM   9762  H HG3  . PRO A 1 677 ? 107.559 111.793 106.828 1.00 52.39  ? 677  PRO A HG3  1 
ATOM   9763  H HD2  . PRO A 1 677 ? 105.365 111.726 108.185 1.00 52.39  ? 677  PRO A HD2  1 
ATOM   9764  H HD3  . PRO A 1 677 ? 106.507 112.811 108.480 1.00 52.39  ? 677  PRO A HD3  1 
ATOM   9765  N N    . GLY A 1 678 ? 103.424 112.253 105.408 1.00 52.42  ? 678  GLY A N    1 
ATOM   9766  C CA   . GLY A 1 678 ? 102.451 111.628 104.535 1.00 52.42  ? 678  GLY A CA   1 
ATOM   9767  C C    . GLY A 1 678 ? 101.935 110.348 105.156 1.00 52.42  ? 678  GLY A C    1 
ATOM   9768  O O    . GLY A 1 678 ? 102.072 110.130 106.358 1.00 52.42  ? 678  GLY A O    1 
ATOM   9769  H H    . GLY A 1 678 ? 103.448 111.928 106.204 1.00 52.42  ? 678  GLY A H    1 
ATOM   9770  H HA2  . GLY A 1 678 ? 101.706 112.229 104.384 1.00 52.42  ? 678  GLY A HA2  1 
ATOM   9771  H HA3  . GLY A 1 678 ? 102.862 111.419 103.682 1.00 52.42  ? 678  GLY A HA3  1 
ATOM   9772  N N    . GLY A 1 679 ? 101.350 109.505 104.315 1.00 52.78  ? 679  GLY A N    1 
ATOM   9773  C CA   . GLY A 1 679 ? 100.777 108.257 104.764 1.00 52.78  ? 679  GLY A CA   1 
ATOM   9774  C C    . GLY A 1 679 ? 99.345  108.418 105.238 1.00 52.78  ? 679  GLY A C    1 
ATOM   9775  O O    . GLY A 1 679 ? 98.816  109.521 105.385 1.00 52.78  ? 679  GLY A O    1 
ATOM   9776  H H    . GLY A 1 679 ? 101.274 109.640 103.469 1.00 52.78  ? 679  GLY A H    1 
ATOM   9777  H HA2  . GLY A 1 679 ? 100.790 107.615 104.037 1.00 52.78  ? 679  GLY A HA2  1 
ATOM   9778  H HA3  . GLY A 1 679 ? 101.305 107.903 105.497 1.00 52.78  ? 679  GLY A HA3  1 
ATOM   9779  N N    . THR A 1 680 ? 98.709  107.281 105.484 1.00 55.90  ? 680  THR A N    1 
ATOM   9780  C CA   . THR A 1 680 ? 97.323  107.257 105.920 1.00 55.90  ? 680  THR A CA   1 
ATOM   9781  C C    . THR A 1 680 ? 97.239  107.294 107.441 1.00 55.90  ? 680  THR A C    1 
ATOM   9782  O O    . THR A 1 680 ? 98.199  106.989 108.150 1.00 55.90  ? 680  THR A O    1 
ATOM   9783  C CB   . THR A 1 680 ? 96.610  106.013 105.394 1.00 55.90  ? 680  THR A CB   1 
ATOM   9784  O OG1  . THR A 1 680 ? 97.174  104.843 105.998 1.00 55.90  ? 680  THR A OG1  1 
ATOM   9785  C CG2  . THR A 1 680 ? 96.744  105.918 103.883 1.00 55.90  ? 680  THR A CG2  1 
ATOM   9786  H H    . THR A 1 680 ? 99.063  106.501 105.405 1.00 55.90  ? 680  THR A H    1 
ATOM   9787  H HA   . THR A 1 680 ? 96.864  108.038 105.572 1.00 55.90  ? 680  THR A HA   1 
ATOM   9788  H HB   . THR A 1 680 ? 95.667  106.065 105.614 1.00 55.90  ? 680  THR A HB   1 
ATOM   9789  H HG1  . THR A 1 680 ? 96.995  104.826 106.818 1.00 55.90  ? 680  THR A HG1  1 
ATOM   9790  H HG21 . THR A 1 680 ? 96.211  105.180 103.550 1.00 55.90  ? 680  THR A HG21 1 
ATOM   9791  H HG22 . THR A 1 680 ? 96.435  106.740 103.471 1.00 55.90  ? 680  THR A HG22 1 
ATOM   9792  H HG23 . THR A 1 680 ? 97.672  105.773 103.639 1.00 55.90  ? 680  THR A HG23 1 
ATOM   9793  N N    . SER A 1 681 ? 96.065  107.675 107.934 1.00 60.70  ? 681  SER A N    1 
ATOM   9794  C CA   . SER A 1 681 ? 95.789  107.753 109.362 1.00 60.70  ? 681  SER A CA   1 
ATOM   9795  C C    . SER A 1 681 ? 94.779  106.673 109.726 1.00 60.70  ? 681  SER A C    1 
ATOM   9796  O O    . SER A 1 681 ? 93.638  106.701 109.254 1.00 60.70  ? 681  SER A O    1 
ATOM   9797  C CB   . SER A 1 681 ? 95.258  109.136 109.738 1.00 60.70  ? 681  SER A CB   1 
ATOM   9798  O OG   . SER A 1 681 ? 95.162  109.279 111.142 1.00 60.70  ? 681  SER A OG   1 
ATOM   9799  H H    . SER A 1 681 ? 95.394  107.900 107.446 1.00 60.70  ? 681  SER A H    1 
ATOM   9800  H HA   . SER A 1 681 ? 96.604  107.592 109.862 1.00 60.70  ? 681  SER A HA   1 
ATOM   9801  H HB2  . SER A 1 681 ? 95.863  109.811 109.393 1.00 60.70  ? 681  SER A HB2  1 
ATOM   9802  H HB3  . SER A 1 681 ? 94.377  109.252 109.349 1.00 60.70  ? 681  SER A HB3  1 
ATOM   9803  H HG   . SER A 1 681 ? 94.634  108.705 111.454 1.00 60.70  ? 681  SER A HG   1 
ATOM   9804  N N    . SER A 1 682 ? 95.194  105.733 110.574 1.00 61.70  ? 682  SER A N    1 
ATOM   9805  C CA   . SER A 1 682 ? 94.312  104.635 110.946 1.00 61.70  ? 682  SER A CA   1 
ATOM   9806  C C    . SER A 1 682 ? 93.042  105.119 111.632 1.00 61.70  ? 682  SER A C    1 
ATOM   9807  O O    . SER A 1 682 ? 92.034  104.406 111.617 1.00 61.70  ? 682  SER A O    1 
ATOM   9808  C CB   . SER A 1 682 ? 95.052  103.660 111.862 1.00 61.70  ? 682  SER A CB   1 
ATOM   9809  O OG   . SER A 1 682 ? 95.280  104.232 113.137 1.00 61.70  ? 682  SER A OG   1 
ATOM   9810  H H    . SER A 1 682 ? 95.971  105.710 110.942 1.00 61.70  ? 682  SER A H    1 
ATOM   9811  H HA   . SER A 1 682 ? 94.053  104.154 110.144 1.00 61.70  ? 682  SER A HA   1 
ATOM   9812  H HB2  . SER A 1 682 ? 94.515  102.859 111.967 1.00 61.70  ? 682  SER A HB2  1 
ATOM   9813  H HB3  . SER A 1 682 ? 95.906  103.437 111.459 1.00 61.70  ? 682  SER A HB3  1 
ATOM   9814  H HG   . SER A 1 682 ? 95.688  103.685 113.628 1.00 61.70  ? 682  SER A HG   1 
ATOM   9815  N N    . GLY A 1 683 ? 93.064  106.307 112.234 1.00 63.13  ? 683  GLY A N    1 
ATOM   9816  C CA   . GLY A 1 683 ? 91.895  106.813 112.927 1.00 63.13  ? 683  GLY A CA   1 
ATOM   9817  C C    . GLY A 1 683 ? 90.842  107.436 112.042 1.00 63.13  ? 683  GLY A C    1 
ATOM   9818  O O    . GLY A 1 683 ? 89.705  107.607 112.488 1.00 63.13  ? 683  GLY A O    1 
ATOM   9819  H H    . GLY A 1 683 ? 93.744  106.833 112.254 1.00 63.13  ? 683  GLY A H    1 
ATOM   9820  H HA2  . GLY A 1 683 ? 91.481  106.086 113.418 1.00 63.13  ? 683  GLY A HA2  1 
ATOM   9821  H HA3  . GLY A 1 683 ? 92.176  107.485 113.567 1.00 63.13  ? 683  GLY A HA3  1 
ATOM   9822  N N    . ASP A 1 684 ? 91.186  107.777 110.805 1.00 59.30  ? 684  ASP A N    1 
ATOM   9823  C CA   . ASP A 1 684 ? 90.209  108.354 109.896 1.00 59.30  ? 684  ASP A CA   1 
ATOM   9824  C C    . ASP A 1 684 ? 89.192  107.300 109.480 1.00 59.30  ? 684  ASP A C    1 
ATOM   9825  O O    . ASP A 1 684 ? 89.520  106.121 109.333 1.00 59.30  ? 684  ASP A O    1 
ATOM   9826  C CB   . ASP A 1 684 ? 90.906  108.928 108.666 1.00 59.30  ? 684  ASP A CB   1 
ATOM   9827  C CG   . ASP A 1 684 ? 89.954  109.664 107.751 1.00 59.30  ? 684  ASP A CG   1 
ATOM   9828  O OD1  . ASP A 1 684 ? 88.761  109.775 108.100 1.00 59.30  ? 684  ASP A OD1  1 
ATOM   9829  O OD2  . ASP A 1 684 ? 90.398  110.131 106.682 1.00 59.30  ? 684  ASP A OD2  1 
ATOM   9830  H H    . ASP A 1 684 ? 91.973  107.684 110.471 1.00 59.30  ? 684  ASP A H    1 
ATOM   9831  H HA   . ASP A 1 684 ? 89.738  109.074 110.344 1.00 59.30  ? 684  ASP A HA   1 
ATOM   9832  H HB2  . ASP A 1 684 ? 91.591  109.552 108.953 1.00 59.30  ? 684  ASP A HB2  1 
ATOM   9833  H HB3  . ASP A 1 684 ? 91.307  108.203 108.162 1.00 59.30  ? 684  ASP A HB3  1 
ATOM   9834  N N    . ALA A 1 685 ? 87.944  107.730 109.295 1.00 57.67  ? 685  ALA A N    1 
ATOM   9835  C CA   . ALA A 1 685 ? 86.895  106.788 108.922 1.00 57.67  ? 685  ALA A CA   1 
ATOM   9836  C C    . ALA A 1 685 ? 87.006  106.383 107.459 1.00 57.67  ? 685  ALA A C    1 
ATOM   9837  O O    . ALA A 1 685 ? 86.644  105.260 107.091 1.00 57.67  ? 685  ALA A O    1 
ATOM   9838  C CB   . ALA A 1 685 ? 85.523  107.393 109.205 1.00 57.67  ? 685  ALA A CB   1 
ATOM   9839  H H    . ALA A 1 685 ? 87.684  108.546 109.377 1.00 57.67  ? 685  ALA A H    1 
ATOM   9840  H HA   . ALA A 1 685 ? 86.985  105.986 109.461 1.00 57.67  ? 685  ALA A HA   1 
ATOM   9841  H HB1  . ALA A 1 685 ? 85.455  107.594 110.151 1.00 57.67  ? 685  ALA A HB1  1 
ATOM   9842  H HB2  . ALA A 1 685 ? 84.838  106.755 108.952 1.00 57.67  ? 685  ALA A HB2  1 
ATOM   9843  H HB3  . ALA A 1 685 ? 85.425  108.207 108.686 1.00 57.67  ? 685  ALA A HB3  1 
ATOM   9844  N N    . THR A 1 686 ? 87.503  107.277 106.610 1.00 53.03  ? 686  THR A N    1 
ATOM   9845  C CA   . THR A 1 686 ? 87.570  107.034 105.178 1.00 53.03  ? 686  THR A CA   1 
ATOM   9846  C C    . THR A 1 686 ? 88.878  106.386 104.755 1.00 53.03  ? 686  THR A C    1 
ATOM   9847  O O    . THR A 1 686 ? 89.100  106.193 103.557 1.00 53.03  ? 686  THR A O    1 
ATOM   9848  C CB   . THR A 1 686 ? 87.381  108.343 104.409 1.00 53.03  ? 686  THR A CB   1 
ATOM   9849  O OG1  . THR A 1 686 ? 88.608  109.079 104.400 1.00 53.03  ? 686  THR A OG1  1 
ATOM   9850  C CG2  . THR A 1 686 ? 86.304  109.188 105.057 1.00 53.03  ? 686  THR A CG2  1 
ATOM   9851  H H    . THR A 1 686 ? 87.814  108.044 106.846 1.00 53.03  ? 686  THR A H    1 
ATOM   9852  H HA   . THR A 1 686 ? 86.848  106.436 104.928 1.00 53.03  ? 686  THR A HA   1 
ATOM   9853  H HB   . THR A 1 686 ? 87.113  108.148 103.498 1.00 53.03  ? 686  THR A HB   1 
ATOM   9854  H HG1  . THR A 1 686 ? 88.843  109.256 105.187 1.00 53.03  ? 686  THR A HG1  1 
ATOM   9855  H HG21 . THR A 1 686 ? 85.525  108.644 105.245 1.00 53.03  ? 686  THR A HG21 1 
ATOM   9856  H HG22 . THR A 1 686 ? 86.049  109.911 104.463 1.00 53.03  ? 686  THR A HG22 1 
ATOM   9857  H HG23 . THR A 1 686 ? 86.631  109.564 105.889 1.00 53.03  ? 686  THR A HG23 1 
ATOM   9858  N N    . THR A 1 687 ? 89.754  106.056 105.703 1.00 53.21  ? 687  THR A N    1 
ATOM   9859  C CA   . THR A 1 687 ? 91.027  105.449 105.338 1.00 53.21  ? 687  THR A CA   1 
ATOM   9860  C C    . THR A 1 687 ? 90.818  104.085 104.697 1.00 53.21  ? 687  THR A C    1 
ATOM   9861  O O    . THR A 1 687 ? 91.522  103.723 103.747 1.00 53.21  ? 687  THR A O    1 
ATOM   9862  C CB   . THR A 1 687 ? 91.930  105.337 106.566 1.00 53.21  ? 687  THR A CB   1 
ATOM   9863  O OG1  . THR A 1 687 ? 93.221  104.862 106.170 1.00 53.21  ? 687  THR A OG1  1 
ATOM   9864  C CG2  . THR A 1 687 ? 91.336  104.384 107.591 1.00 53.21  ? 687  THR A CG2  1 
ATOM   9865  H H    . THR A 1 687 ? 89.638  106.171 106.548 1.00 53.21  ? 687  THR A H    1 
ATOM   9866  H HA   . THR A 1 687 ? 91.473  106.018 104.691 1.00 53.21  ? 687  THR A HA   1 
ATOM   9867  H HB   . THR A 1 687 ? 92.021  106.210 106.979 1.00 53.21  ? 687  THR A HB   1 
ATOM   9868  H HG1  . THR A 1 687 ? 93.722  104.798 106.841 1.00 53.21  ? 687  THR A HG1  1 
ATOM   9869  H HG21 . THR A 1 687 ? 91.473  103.466 107.309 1.00 53.21  ? 687  THR A HG21 1 
ATOM   9870  H HG22 . THR A 1 687 ? 91.765  104.516 108.451 1.00 53.21  ? 687  THR A HG22 1 
ATOM   9871  H HG23 . THR A 1 687 ? 90.385  104.546 107.687 1.00 53.21  ? 687  THR A HG23 1 
ATOM   9872  N N    . ALA A 1 688 ? 89.858  103.309 105.205 1.00 49.51  ? 688  ALA A N    1 
ATOM   9873  C CA   . ALA A 1 688 ? 89.573  102.007 104.613 1.00 49.51  ? 688  ALA A CA   1 
ATOM   9874  C C    . ALA A 1 688 ? 89.042  102.149 103.194 1.00 49.51  ? 688  ALA A C    1 
ATOM   9875  O O    . ALA A 1 688 ? 89.421  101.381 102.304 1.00 49.51  ? 688  ALA A O    1 
ATOM   9876  C CB   . ALA A 1 688 ? 88.577  101.246 105.481 1.00 49.51  ? 688  ALA A CB   1 
ATOM   9877  H H    . ALA A 1 688 ? 89.367  103.512 105.881 1.00 49.51  ? 688  ALA A H    1 
ATOM   9878  H HA   . ALA A 1 688 ? 90.393  101.492 104.575 1.00 49.51  ? 688  ALA A HA   1 
ATOM   9879  H HB1  . ALA A 1 688 ? 88.958  101.122 106.364 1.00 49.51  ? 688  ALA A HB1  1 
ATOM   9880  H HB2  . ALA A 1 688 ? 87.756  101.759 105.543 1.00 49.51  ? 688  ALA A HB2  1 
ATOM   9881  H HB3  . ALA A 1 688 ? 88.398  100.384 105.074 1.00 49.51  ? 688  ALA A HB3  1 
ATOM   9882  N N    . TYR A 1 689 ? 88.158  103.120 102.963 1.00 48.51  ? 689  TYR A N    1 
ATOM   9883  C CA   . TYR A 1 689 ? 87.623  103.322 101.621 1.00 48.51  ? 689  TYR A CA   1 
ATOM   9884  C C    . TYR A 1 689 ? 88.634  104.021 100.726 1.00 48.51  ? 689  TYR A C    1 
ATOM   9885  O O    . TYR A 1 689 ? 88.733  103.711 99.535  1.00 48.51  ? 689  TYR A O    1 
ATOM   9886  C CB   . TYR A 1 689 ? 86.323  104.116 101.692 1.00 48.51  ? 689  TYR A CB   1 
ATOM   9887  C CG   . TYR A 1 689 ? 85.275  103.468 102.561 1.00 48.51  ? 689  TYR A CG   1 
ATOM   9888  C CD1  . TYR A 1 689 ? 85.302  103.616 103.938 1.00 48.51  ? 689  TYR A CD1  1 
ATOM   9889  C CD2  . TYR A 1 689 ? 84.260  102.708 102.006 1.00 48.51  ? 689  TYR A CD2  1 
ATOM   9890  C CE1  . TYR A 1 689 ? 84.351  103.029 104.733 1.00 48.51  ? 689  TYR A CE1  1 
ATOM   9891  C CE2  . TYR A 1 689 ? 83.304  102.117 102.796 1.00 48.51  ? 689  TYR A CE2  1 
ATOM   9892  C CZ   . TYR A 1 689 ? 83.355  102.282 104.160 1.00 48.51  ? 689  TYR A CZ   1 
ATOM   9893  O OH   . TYR A 1 689 ? 82.406  101.695 104.958 1.00 48.51  ? 689  TYR A OH   1 
ATOM   9894  H H    . TYR A 1 689 ? 87.861  103.668 103.555 1.00 48.51  ? 689  TYR A H    1 
ATOM   9895  H HA   . TYR A 1 689 ? 87.424  102.457 101.229 1.00 48.51  ? 689  TYR A HA   1 
ATOM   9896  H HB2  . TYR A 1 689 ? 86.512  104.994 102.057 1.00 48.51  ? 689  TYR A HB2  1 
ATOM   9897  H HB3  . TYR A 1 689 ? 85.959  104.201 100.798 1.00 48.51  ? 689  TYR A HB3  1 
ATOM   9898  H HD1  . TYR A 1 689 ? 85.976  104.123 104.330 1.00 48.51  ? 689  TYR A HD1  1 
ATOM   9899  H HD2  . TYR A 1 689 ? 84.224  102.596 101.083 1.00 48.51  ? 689  TYR A HD2  1 
ATOM   9900  H HE1  . TYR A 1 689 ? 84.382  103.138 105.657 1.00 48.51  ? 689  TYR A HE1  1 
ATOM   9901  H HE2  . TYR A 1 689 ? 82.627  101.609 102.411 1.00 48.51  ? 689  TYR A HE2  1 
ATOM   9902  H HH   . TYR A 1 689 ? 82.558  101.875 105.764 1.00 48.51  ? 689  TYR A HH   1 
ATOM   9903  N N    . ALA A 1 690 ? 89.395  104.966 101.278 1.00 47.74  ? 690  ALA A N    1 
ATOM   9904  C CA   . ALA A 1 690 ? 90.471  105.579 100.509 1.00 47.74  ? 690  ALA A CA   1 
ATOM   9905  C C    . ALA A 1 690 ? 91.524  104.547 100.140 1.00 47.74  ? 690  ALA A C    1 
ATOM   9906  O O    . ALA A 1 690 ? 92.122  104.614 99.062  1.00 47.74  ? 690  ALA A O    1 
ATOM   9907  C CB   . ALA A 1 690 ? 91.096  106.724 101.300 1.00 47.74  ? 690  ALA A CB   1 
ATOM   9908  H H    . ALA A 1 690 ? 89.310  105.263 102.080 1.00 47.74  ? 690  ALA A H    1 
ATOM   9909  H HA   . ALA A 1 690 ? 90.106  105.944 99.687  1.00 47.74  ? 690  ALA A HA   1 
ATOM   9910  H HB1  . ALA A 1 690 ? 90.413  107.388 101.486 1.00 47.74  ? 690  ALA A HB1  1 
ATOM   9911  H HB2  . ALA A 1 690 ? 91.453  106.375 102.132 1.00 47.74  ? 690  ALA A HB2  1 
ATOM   9912  H HB3  . ALA A 1 690 ? 91.808  107.120 100.774 1.00 47.74  ? 690  ALA A HB3  1 
ATOM   9913  N N    . ASN A 1 691 ? 91.765  103.583 101.028 1.00 48.37  ? 691  ASN A N    1 
ATOM   9914  C CA   . ASN A 1 691 ? 92.663  102.484 100.699 1.00 48.37  ? 691  ASN A CA   1 
ATOM   9915  C C    . ASN A 1 691 ? 92.141  101.695 99.509  1.00 48.37  ? 691  ASN A C    1 
ATOM   9916  O O    . ASN A 1 691 ? 92.914  101.286 98.637  1.00 48.37  ? 691  ASN A O    1 
ATOM   9917  C CB   . ASN A 1 691 ? 92.831  101.571 101.911 1.00 48.37  ? 691  ASN A CB   1 
ATOM   9918  C CG   . ASN A 1 691 ? 93.943  102.018 102.831 1.00 48.37  ? 691  ASN A CG   1 
ATOM   9919  O OD1  . ASN A 1 691 ? 94.796  102.815 102.453 1.00 48.37  ? 691  ASN A OD1  1 
ATOM   9920  N ND2  . ASN A 1 691 ? 93.936  101.508 104.054 1.00 48.37  ? 691  ASN A ND2  1 
ATOM   9921  H H    . ASN A 1 691 ? 91.426  103.545 101.817 1.00 48.37  ? 691  ASN A H    1 
ATOM   9922  H HA   . ASN A 1 691 ? 93.532  102.843 100.461 1.00 48.37  ? 691  ASN A HA   1 
ATOM   9923  H HB2  . ASN A 1 691 ? 92.005  101.565 102.419 1.00 48.37  ? 691  ASN A HB2  1 
ATOM   9924  H HB3  . ASN A 1 691 ? 93.038  100.675 101.604 1.00 48.37  ? 691  ASN A HB3  1 
ATOM   9925  H HD21 . ASN A 1 691 ? 93.322  100.952 104.285 1.00 48.37  ? 691  ASN A HD21 1 
ATOM   9926  H HD22 . ASN A 1 691 ? 94.548  101.730 104.617 1.00 48.37  ? 691  ASN A HD22 1 
ATOM   9927  N N    . SER A 1 692 ? 90.828  101.463 99.459  1.00 47.82  ? 692  SER A N    1 
ATOM   9928  C CA   . SER A 1 692 ? 90.255  100.711 98.349  1.00 47.82  ? 692  SER A CA   1 
ATOM   9929  C C    . SER A 1 692 ? 90.457  101.439 97.028  1.00 47.82  ? 692  SER A C    1 
ATOM   9930  O O    . SER A 1 692 ? 90.805  100.818 96.019  1.00 47.82  ? 692  SER A O    1 
ATOM   9931  C CB   . SER A 1 692 ? 88.773  100.458 98.605  1.00 47.82  ? 692  SER A CB   1 
ATOM   9932  O OG   . SER A 1 692 ? 88.570  99.942  99.906  1.00 47.82  ? 692  SER A OG   1 
ATOM   9933  H H    . SER A 1 692 ? 90.259  101.727 100.046 1.00 47.82  ? 692  SER A H    1 
ATOM   9934  H HA   . SER A 1 692 ? 90.700  99.852  98.288  1.00 47.82  ? 692  SER A HA   1 
ATOM   9935  H HB2  . SER A 1 692 ? 88.290  101.294 98.517  1.00 47.82  ? 692  SER A HB2  1 
ATOM   9936  H HB3  . SER A 1 692 ? 88.446  99.816  97.955  1.00 47.82  ? 692  SER A HB3  1 
ATOM   9937  H HG   . SER A 1 692 ? 88.796  100.511 100.480 1.00 47.82  ? 692  SER A HG   1 
ATOM   9938  N N    . VAL A 1 693 ? 90.247  102.756 97.011  1.00 47.40  ? 693  VAL A N    1 
ATOM   9939  C CA   . VAL A 1 693 ? 90.518  103.522 95.798  1.00 47.40  ? 693  VAL A CA   1 
ATOM   9940  C C    . VAL A 1 693 ? 91.989  103.414 95.436  1.00 47.40  ? 693  VAL A C    1 
ATOM   9941  O O    . VAL A 1 693 ? 92.349  103.253 94.265  1.00 47.40  ? 693  VAL A O    1 
ATOM   9942  C CB   . VAL A 1 693 ? 90.093  104.991 95.975  1.00 47.40  ? 693  VAL A CB   1 
ATOM   9943  C CG1  . VAL A 1 693 ? 90.152  105.717 94.648  1.00 47.40  ? 693  VAL A CG1  1 
ATOM   9944  C CG2  . VAL A 1 693 ? 88.711  105.084 96.572  1.00 47.40  ? 693  VAL A CG2  1 
ATOM   9945  H H    . VAL A 1 693 ? 89.959  103.218 97.676  1.00 47.40  ? 693  VAL A H    1 
ATOM   9946  H HA   . VAL A 1 693 ? 90.002  103.148 95.067  1.00 47.40  ? 693  VAL A HA   1 
ATOM   9947  H HB   . VAL A 1 693 ? 90.711  105.428 96.582  1.00 47.40  ? 693  VAL A HB   1 
ATOM   9948  H HG11 . VAL A 1 693 ? 91.067  105.719 94.328  1.00 47.40  ? 693  VAL A HG11 1 
ATOM   9949  H HG12 . VAL A 1 693 ? 89.844  106.628 94.773  1.00 47.40  ? 693  VAL A HG12 1 
ATOM   9950  H HG13 . VAL A 1 693 ? 89.580  105.258 94.013  1.00 47.40  ? 693  VAL A HG13 1 
ATOM   9951  H HG21 . VAL A 1 693 ? 88.276  105.888 96.247  1.00 47.40  ? 693  VAL A HG21 1 
ATOM   9952  H HG22 . VAL A 1 693 ? 88.205  104.303 96.307  1.00 47.40  ? 693  VAL A HG22 1 
ATOM   9953  H HG23 . VAL A 1 693 ? 88.787  105.114 97.538  1.00 47.40  ? 693  VAL A HG23 1 
ATOM   9954  N N    . PHE A 1 694 ? 92.864  103.513 96.436  1.00 47.82  ? 694  PHE A N    1 
ATOM   9955  C CA   . PHE A 1 694 ? 94.287  103.333 96.190  1.00 47.82  ? 694  PHE A CA   1 
ATOM   9956  C C    . PHE A 1 694 ? 94.578  101.924 95.696  1.00 47.82  ? 694  PHE A C    1 
ATOM   9957  O O    . PHE A 1 694 ? 95.423  101.728 94.817  1.00 47.82  ? 694  PHE A O    1 
ATOM   9958  C CB   . PHE A 1 694 ? 95.073  103.633 97.464  1.00 47.82  ? 694  PHE A CB   1 
ATOM   9959  C CG   . PHE A 1 694 ? 96.473  103.099 97.451  1.00 47.82  ? 694  PHE A CG   1 
ATOM   9960  C CD1  . PHE A 1 694 ? 97.468  103.747 96.746  1.00 47.82  ? 694  PHE A CD1  1 
ATOM   9961  C CD2  . PHE A 1 694 ? 96.795  101.949 98.146  1.00 47.82  ? 694  PHE A CD2  1 
ATOM   9962  C CE1  . PHE A 1 694 ? 98.753  103.259 96.735  1.00 47.82  ? 694  PHE A CE1  1 
ATOM   9963  C CE2  . PHE A 1 694 ? 98.078  101.459 98.136  1.00 47.82  ? 694  PHE A CE2  1 
ATOM   9964  C CZ   . PHE A 1 694 ? 99.057  102.114 97.429  1.00 47.82  ? 694  PHE A CZ   1 
ATOM   9965  H H    . PHE A 1 694 ? 92.659  103.681 97.255  1.00 47.82  ? 694  PHE A H    1 
ATOM   9966  H HA   . PHE A 1 694 ? 94.573  103.958 95.505  1.00 47.82  ? 694  PHE A HA   1 
ATOM   9967  H HB2  . PHE A 1 694 ? 95.124  104.594 97.581  1.00 47.82  ? 694  PHE A HB2  1 
ATOM   9968  H HB3  . PHE A 1 694 ? 94.611  103.234 98.218  1.00 47.82  ? 694  PHE A HB3  1 
ATOM   9969  H HD1  . PHE A 1 694 ? 97.266  104.523 96.275  1.00 47.82  ? 694  PHE A HD1  1 
ATOM   9970  H HD2  . PHE A 1 694 ? 96.135  101.501 98.626  1.00 47.82  ? 694  PHE A HD2  1 
ATOM   9971  H HE1  . PHE A 1 694 ? 99.415  103.703 96.257  1.00 47.82  ? 694  PHE A HE1  1 
ATOM   9972  H HE2  . PHE A 1 694 ? 98.283  100.683 98.607  1.00 47.82  ? 694  PHE A HE2  1 
ATOM   9973  H HZ   . PHE A 1 694 ? 99.926  101.783 97.422  1.00 47.82  ? 694  PHE A HZ   1 
ATOM   9974  N N    . ASN A 1 695 ? 93.890  100.928 96.256  1.00 48.19  ? 695  ASN A N    1 
ATOM   9975  C CA   . ASN A 1 695 ? 94.095  99.548  95.832  1.00 48.19  ? 695  ASN A CA   1 
ATOM   9976  C C    . ASN A 1 695 ? 93.684  99.346  94.379  1.00 48.19  ? 695  ASN A C    1 
ATOM   9977  O O    . ASN A 1 695 ? 94.401  98.706  93.603  1.00 48.19  ? 695  ASN A O    1 
ATOM   9978  C CB   . ASN A 1 695 ? 93.311  98.610  96.746  1.00 48.19  ? 695  ASN A CB   1 
ATOM   9979  C CG   . ASN A 1 695 ? 93.889  97.220  96.781  1.00 48.19  ? 695  ASN A CG   1 
ATOM   9980  O OD1  . ASN A 1 695 ? 94.756  96.875  95.984  1.00 48.19  ? 695  ASN A OD1  1 
ATOM   9981  N ND2  . ASN A 1 695 ? 93.408  96.408  97.708  1.00 48.19  ? 695  ASN A ND2  1 
ATOM   9982  H H    . ASN A 1 695 ? 93.304  101.027 96.877  1.00 48.19  ? 695  ASN A H    1 
ATOM   9983  H HA   . ASN A 1 695 ? 95.037  99.329  95.912  1.00 48.19  ? 695  ASN A HA   1 
ATOM   9984  H HB2  . ASN A 1 695 ? 93.325  98.964  97.649  1.00 48.19  ? 695  ASN A HB2  1 
ATOM   9985  H HB3  . ASN A 1 695 ? 92.398  98.548  96.426  1.00 48.19  ? 695  ASN A HB3  1 
ATOM   9986  H HD21 . ASN A 1 695 ? 92.799  96.685  98.249  1.00 48.19  ? 695  ASN A HD21 1 
ATOM   9987  H HD22 . ASN A 1 695 ? 93.704  95.603  97.770  1.00 48.19  ? 695  ASN A HD22 1 
ATOM   9988  N N    . ILE A 1 696 ? 92.526  99.880  93.992  1.00 46.96  ? 696  ILE A N    1 
ATOM   9989  C CA   . ILE A 1 696 ? 92.067  99.727  92.615  1.00 46.96  ? 696  ILE A CA   1 
ATOM   9990  C C    . ILE A 1 696 ? 92.958  100.515 91.667  1.00 46.96  ? 696  ILE A C    1 
ATOM   9991  O O    . ILE A 1 696 ? 93.252  100.068 90.553  1.00 46.96  ? 696  ILE A O    1 
ATOM   9992  C CB   . ILE A 1 696 ? 90.593  100.153 92.493  1.00 46.96  ? 696  ILE A CB   1 
ATOM   9993  C CG1  . ILE A 1 696 ? 89.711  99.240  93.339  1.00 46.96  ? 696  ILE A CG1  1 
ATOM   9994  C CG2  . ILE A 1 696 ? 90.153  100.114 91.046  1.00 46.96  ? 696  ILE A CG2  1 
ATOM   9995  C CD1  . ILE A 1 696 ? 88.286  99.695  93.456  1.00 46.96  ? 696  ILE A CD1  1 
ATOM   9996  H H    . ILE A 1 696 ? 91.996  100.329 94.499  1.00 46.96  ? 696  ILE A H    1 
ATOM   9997  H HA   . ILE A 1 696 ? 92.126  98.791  92.368  1.00 46.96  ? 696  ILE A HA   1 
ATOM   9998  H HB   . ILE A 1 696 ? 90.505  101.062 92.820  1.00 46.96  ? 696  ILE A HB   1 
ATOM   9999  H HG12 . ILE A 1 696 ? 89.700  98.362  92.929  1.00 46.96  ? 696  ILE A HG12 1 
ATOM   10000 H HG13 . ILE A 1 696 ? 90.078  99.182  94.234  1.00 46.96  ? 696  ILE A HG13 1 
ATOM   10001 H HG21 . ILE A 1 696 ? 90.573  100.843 90.565  1.00 46.96  ? 696  ILE A HG21 1 
ATOM   10002 H HG22 . ILE A 1 696 ? 90.420  99.265  90.659  1.00 46.96  ? 696  ILE A HG22 1 
ATOM   10003 H HG23 . ILE A 1 696 ? 89.189  100.208 91.001  1.00 46.96  ? 696  ILE A HG23 1 
ATOM   10004 H HD11 . ILE A 1 696 ? 87.859  99.206  94.176  1.00 46.96  ? 696  ILE A HD11 1 
ATOM   10005 H HD12 . ILE A 1 696 ? 87.825  99.519  92.621  1.00 46.96  ? 696  ILE A HD12 1 
ATOM   10006 H HD13 . ILE A 1 696 ? 88.273  100.645 93.649  1.00 46.96  ? 696  ILE A HD13 1 
ATOM   10007 N N    . CYS A 1 697 ? 93.401  101.699 92.087  1.00 47.71  ? 697  CYS A N    1 
ATOM   10008 C CA   . CYS A 1 697 ? 94.284  102.494 91.243  1.00 47.71  ? 697  CYS A CA   1 
ATOM   10009 C C    . CYS A 1 697 ? 95.576  101.747 90.950  1.00 47.71  ? 697  CYS A C    1 
ATOM   10010 O O    . CYS A 1 697 ? 96.064  101.755 89.816  1.00 47.71  ? 697  CYS A O    1 
ATOM   10011 C CB   . CYS A 1 697 ? 94.582  103.833 91.913  1.00 47.71  ? 697  CYS A CB   1 
ATOM   10012 S SG   . CYS A 1 697 ? 95.951  104.743 91.169  1.00 47.71  ? 697  CYS A SG   1 
ATOM   10013 H H    . CYS A 1 697 ? 93.208  102.059 92.844  1.00 47.71  ? 697  CYS A H    1 
ATOM   10014 H HA   . CYS A 1 697 ? 93.842  102.672 90.398  1.00 47.71  ? 697  CYS A HA   1 
ATOM   10015 H HB2  . CYS A 1 697 ? 93.791  104.390 91.854  1.00 47.71  ? 697  CYS A HB2  1 
ATOM   10016 H HB3  . CYS A 1 697 ? 94.804  103.674 92.844  1.00 47.71  ? 697  CYS A HB3  1 
ATOM   10017 H HG   . CYS A 1 697 ? 96.165  105.735 91.810  1.00 47.71  ? 697  CYS A HG   1 
ATOM   10018 N N    . GLN A 1 698 ? 96.147  101.097 91.962  1.00 47.91  ? 698  GLN A N    1 
ATOM   10019 C CA   . GLN A 1 698 ? 97.354  100.312 91.738  1.00 47.91  ? 698  GLN A CA   1 
ATOM   10020 C C    . GLN A 1 698 ? 97.069  99.126  90.830  1.00 47.91  ? 698  GLN A C    1 
ATOM   10021 O O    . GLN A 1 698 ? 97.919  98.736  90.023  1.00 47.91  ? 698  GLN A O    1 
ATOM   10022 C CB   . GLN A 1 698 ? 97.928  99.850  93.075  1.00 47.91  ? 698  GLN A CB   1 
ATOM   10023 C CG   . GLN A 1 698 ? 98.342  100.992 93.981  1.00 47.91  ? 698  GLN A CG   1 
ATOM   10024 C CD   . GLN A 1 698 ? 99.596  101.694 93.505  1.00 47.91  ? 698  GLN A CD   1 
ATOM   10025 O OE1  . GLN A 1 698 ? 100.663 101.097 93.430  1.00 47.91  ? 698  GLN A OE1  1 
ATOM   10026 N NE2  . GLN A 1 698 ? 99.466  102.965 93.165  1.00 47.91  ? 698  GLN A NE2  1 
ATOM   10027 H H    . GLN A 1 698 ? 95.862  101.096 92.773  1.00 47.91  ? 698  GLN A H    1 
ATOM   10028 H HA   . GLN A 1 698 ? 98.018  100.871 91.304  1.00 47.91  ? 698  GLN A HA   1 
ATOM   10029 H HB2  . GLN A 1 698 ? 97.256  99.328  93.541  1.00 47.91  ? 698  GLN A HB2  1 
ATOM   10030 H HB3  . GLN A 1 698 ? 98.712  99.304  92.908  1.00 47.91  ? 698  GLN A HB3  1 
ATOM   10031 H HG2  . GLN A 1 698 ? 97.630  101.649 94.010  1.00 47.91  ? 698  GLN A HG2  1 
ATOM   10032 H HG3  . GLN A 1 698 ? 98.511  100.646 94.871  1.00 47.91  ? 698  GLN A HG3  1 
ATOM   10033 H HE21 . GLN A 1 698 ? 98.701  103.352 93.228  1.00 47.91  ? 698  GLN A HE21 1 
ATOM   10034 H HE22 . GLN A 1 698 ? 100.150 103.407 92.887  1.00 47.91  ? 698  GLN A HE22 1 
ATOM   10035 N N    . ALA A 1 699 ? 95.880  98.534  90.952  1.00 48.23  ? 699  ALA A N    1 
ATOM   10036 C CA   . ALA A 1 699 ? 95.517  97.421  90.081  1.00 48.23  ? 699  ALA A CA   1 
ATOM   10037 C C    . ALA A 1 699 ? 95.330  97.882  88.643  1.00 48.23  ? 699  ALA A C    1 
ATOM   10038 O O    . ALA A 1 699 ? 95.814  97.234  87.710  1.00 48.23  ? 699  ALA A O    1 
ATOM   10039 C CB   . ALA A 1 699 ? 94.249  96.747  90.596  1.00 48.23  ? 699  ALA A CB   1 
ATOM   10040 H H    . ALA A 1 699 ? 95.275  98.755  91.522  1.00 48.23  ? 699  ALA A H    1 
ATOM   10041 H HA   . ALA A 1 699 ? 96.231  96.765  90.094  1.00 48.23  ? 699  ALA A HA   1 
ATOM   10042 H HB1  . ALA A 1 699 ? 94.411  96.414  91.492  1.00 48.23  ? 699  ALA A HB1  1 
ATOM   10043 H HB2  . ALA A 1 699 ? 94.021  96.012  90.005  1.00 48.23  ? 699  ALA A HB2  1 
ATOM   10044 H HB3  . ALA A 1 699 ? 93.530  97.397  90.609  1.00 48.23  ? 699  ALA A HB3  1 
ATOM   10045 N N    . VAL A 1 700 ? 94.627  98.996  88.439  1.00 47.96  ? 700  VAL A N    1 
ATOM   10046 C CA   . VAL A 1 700 ? 94.436  99.505  87.085  1.00 47.96  ? 700  VAL A CA   1 
ATOM   10047 C C    . VAL A 1 700 ? 95.762  99.971  86.504  1.00 47.96  ? 700  VAL A C    1 
ATOM   10048 O O    . VAL A 1 700 ? 96.036  99.778  85.315  1.00 47.96  ? 700  VAL A O    1 
ATOM   10049 C CB   . VAL A 1 700 ? 93.391  100.633 87.077  1.00 47.96  ? 700  VAL A CB   1 
ATOM   10050 C CG1  . VAL A 1 700 ? 93.259  101.222 85.685  1.00 47.96  ? 700  VAL A CG1  1 
ATOM   10051 C CG2  . VAL A 1 700 ? 92.056  100.118 87.570  1.00 47.96  ? 700  VAL A CG2  1 
ATOM   10052 H H    . VAL A 1 700 ? 94.257  99.467  89.056  1.00 47.96  ? 700  VAL A H    1 
ATOM   10053 H HA   . VAL A 1 700 ? 94.103  98.787  86.525  1.00 47.96  ? 700  VAL A HA   1 
ATOM   10054 H HB   . VAL A 1 700 ? 93.681  101.339 87.676  1.00 47.96  ? 700  VAL A HB   1 
ATOM   10055 H HG11 . VAL A 1 700 ? 94.053  101.739 85.480  1.00 47.96  ? 700  VAL A HG11 1 
ATOM   10056 H HG12 . VAL A 1 700 ? 92.478  101.797 85.659  1.00 47.96  ? 700  VAL A HG12 1 
ATOM   10057 H HG13 . VAL A 1 700 ? 93.157  100.500 85.045  1.00 47.96  ? 700  VAL A HG13 1 
ATOM   10058 H HG21 . VAL A 1 700 ? 91.820  100.586 88.387  1.00 47.96  ? 700  VAL A HG21 1 
ATOM   10059 H HG22 . VAL A 1 700 ? 92.129  99.166  87.743  1.00 47.96  ? 700  VAL A HG22 1 
ATOM   10060 H HG23 . VAL A 1 700 ? 91.384  100.279 86.890  1.00 47.96  ? 700  VAL A HG23 1 
ATOM   10061 N N    . THR A 1 701 ? 96.603  100.597 87.326  1.00 48.26  ? 701  THR A N    1 
ATOM   10062 C CA   . THR A 1 701 ? 97.928  100.989 86.862  1.00 48.26  ? 701  THR A CA   1 
ATOM   10063 C C    . THR A 1 701 ? 98.731  99.772  86.430  1.00 48.26  ? 701  THR A C    1 
ATOM   10064 O O    . THR A 1 701 ? 99.468  99.822  85.441  1.00 48.26  ? 701  THR A O    1 
ATOM   10065 C CB   . THR A 1 701 ? 98.668  101.748 87.962  1.00 48.26  ? 701  THR A CB   1 
ATOM   10066 O OG1  . THR A 1 701 ? 97.818  102.763 88.506  1.00 48.26  ? 701  THR A OG1  1 
ATOM   10067 C CG2  . THR A 1 701 ? 99.924  102.389 87.421  1.00 48.26  ? 701  THR A CG2  1 
ATOM   10068 H H    . THR A 1 701 ? 96.433  100.801 88.144  1.00 48.26  ? 701  THR A H    1 
ATOM   10069 H HA   . THR A 1 701 ? 97.835  101.577 86.096  1.00 48.26  ? 701  THR A HA   1 
ATOM   10070 H HB   . THR A 1 701 ? 98.920  101.129 88.665  1.00 48.26  ? 701  THR A HB   1 
ATOM   10071 H HG1  . THR A 1 701 ? 97.150  102.414 88.873  1.00 48.26  ? 701  THR A HG1  1 
ATOM   10072 H HG21 . THR A 1 701 ? 99.994  103.302 87.741  1.00 48.26  ? 701  THR A HG21 1 
ATOM   10073 H HG22 . THR A 1 701 ? 99.906  102.396 86.451  1.00 48.26  ? 701  THR A HG22 1 
ATOM   10074 H HG23 . THR A 1 701 ? 100.702 101.891 87.718  1.00 48.26  ? 701  THR A HG23 1 
ATOM   10075 N N    . ALA A 1 702 ? 98.608  98.670  87.169  1.00 48.21  ? 702  ALA A N    1 
ATOM   10076 C CA   . ALA A 1 702 ? 99.307  97.450  86.793  1.00 48.21  ? 702  ALA A CA   1 
ATOM   10077 C C    . ALA A 1 702 ? 98.811  96.925  85.455  1.00 48.21  ? 702  ALA A C    1 
ATOM   10078 O O    . ALA A 1 702 ? 99.606  96.477  84.622  1.00 48.21  ? 702  ALA A O    1 
ATOM   10079 C CB   . ALA A 1 702 ? 99.134  96.395  87.882  1.00 48.21  ? 702  ALA A CB   1 
ATOM   10080 H H    . ALA A 1 702 ? 98.132  98.606  87.883  1.00 48.21  ? 702  ALA A H    1 
ATOM   10081 H HA   . ALA A 1 702 ? 100.254 97.641  86.708  1.00 48.21  ? 702  ALA A HA   1 
ATOM   10082 H HB1  . ALA A 1 702 ? 99.500  96.737  88.713  1.00 48.21  ? 702  ALA A HB1  1 
ATOM   10083 H HB2  . ALA A 1 702 ? 98.189  96.206  87.990  1.00 48.21  ? 702  ALA A HB2  1 
ATOM   10084 H HB3  . ALA A 1 702 ? 99.605  95.590  87.619  1.00 48.21  ? 702  ALA A HB3  1 
ATOM   10085 N N    . ASN A 1 703 ? 97.500  96.968  85.229  1.00 48.89  ? 703  ASN A N    1 
ATOM   10086 C CA   . ASN A 1 703 ? 96.959  96.497  83.960  1.00 48.89  ? 703  ASN A CA   1 
ATOM   10087 C C    . ASN A 1 703 ? 97.363  97.414  82.815  1.00 48.89  ? 703  ASN A C    1 
ATOM   10088 O O    . ASN A 1 703 ? 97.628  96.948  81.702  1.00 48.89  ? 703  ASN A O    1 
ATOM   10089 C CB   . ASN A 1 703 ? 95.441  96.380  84.055  1.00 48.89  ? 703  ASN A CB   1 
ATOM   10090 C CG   . ASN A 1 703 ? 95.003  95.189  84.880  1.00 48.89  ? 703  ASN A CG   1 
ATOM   10091 O OD1  . ASN A 1 703 ? 94.952  94.066  84.386  1.00 48.89  ? 703  ASN A OD1  1 
ATOM   10092 N ND2  . ASN A 1 703 ? 94.691  95.428  86.145  1.00 48.89  ? 703  ASN A ND2  1 
ATOM   10093 H H    . ASN A 1 703 ? 96.912  97.261  85.784  1.00 48.89  ? 703  ASN A H    1 
ATOM   10094 H HA   . ASN A 1 703 ? 97.315  95.614  83.775  1.00 48.89  ? 703  ASN A HA   1 
ATOM   10095 H HB2  . ASN A 1 703 ? 95.087  97.182  84.471  1.00 48.89  ? 703  ASN A HB2  1 
ATOM   10096 H HB3  . ASN A 1 703 ? 95.075  96.279  83.162  1.00 48.89  ? 703  ASN A HB3  1 
ATOM   10097 H HD21 . ASN A 1 703 ? 94.740  96.228  86.456  1.00 48.89  ? 703  ASN A HD21 1 
ATOM   10098 H HD22 . ASN A 1 703 ? 94.437  94.783  86.654  1.00 48.89  ? 703  ASN A HD22 1 
ATOM   10099 N N    . VAL A 1 704 ? 97.408  98.724  83.062  1.00 50.00  ? 704  VAL A N    1 
ATOM   10100 C CA   . VAL A 1 704 ? 97.855  99.653  82.029  1.00 50.00  ? 704  VAL A CA   1 
ATOM   10101 C C    . VAL A 1 704 ? 99.318  99.404  81.691  1.00 50.00  ? 704  VAL A C    1 
ATOM   10102 O O    . VAL A 1 704 ? 99.698  99.336  80.517  1.00 50.00  ? 704  VAL A O    1 
ATOM   10103 C CB   . VAL A 1 704 ? 97.621  101.105 82.482  1.00 50.00  ? 704  VAL A CB   1 
ATOM   10104 C CG1  . VAL A 1 704 ? 98.293  102.075 81.526  1.00 50.00  ? 704  VAL A CG1  1 
ATOM   10105 C CG2  . VAL A 1 704 ? 96.138  101.394 82.592  1.00 50.00  ? 704  VAL A CG2  1 
ATOM   10106 H H    . VAL A 1 704 ? 97.188  99.093  83.807  1.00 50.00  ? 704  VAL A H    1 
ATOM   10107 H HA   . VAL A 1 704 ? 97.334  99.504  81.225  1.00 50.00  ? 704  VAL A HA   1 
ATOM   10108 H HB   . VAL A 1 704 ? 98.016  101.229 83.360  1.00 50.00  ? 704  VAL A HB   1 
ATOM   10109 H HG11 . VAL A 1 704 ? 97.941  102.965 81.682  1.00 50.00  ? 704  VAL A HG11 1 
ATOM   10110 H HG12 . VAL A 1 704 ? 99.250  102.070 81.686  1.00 50.00  ? 704  VAL A HG12 1 
ATOM   10111 H HG13 . VAL A 1 704 ? 98.105  101.801 80.615  1.00 50.00  ? 704  VAL A HG13 1 
ATOM   10112 H HG21 . VAL A 1 704 ? 95.644  100.576 82.425  1.00 50.00  ? 704  VAL A HG21 1 
ATOM   10113 H HG22 . VAL A 1 704 ? 95.946  101.720 83.485  1.00 50.00  ? 704  VAL A HG22 1 
ATOM   10114 H HG23 . VAL A 1 704 ? 95.896  102.065 81.935  1.00 50.00  ? 704  VAL A HG23 1 
ATOM   10115 N N    . ASN A 1 705 ? 100.165 99.270  82.712  1.00 50.15  ? 705  ASN A N    1 
ATOM   10116 C CA   . ASN A 1 705 ? 101.575 98.996  82.464  1.00 50.15  ? 705  ASN A CA   1 
ATOM   10117 C C    . ASN A 1 705 ? 101.761 97.633  81.818  1.00 50.15  ? 705  ASN A C    1 
ATOM   10118 O O    . ASN A 1 705 ? 102.620 97.463  80.947  1.00 50.15  ? 705  ASN A O    1 
ATOM   10119 C CB   . ASN A 1 705 ? 102.362 99.080  83.769  1.00 50.15  ? 705  ASN A CB   1 
ATOM   10120 C CG   . ASN A 1 705 ? 102.281 100.445 84.406  1.00 50.15  ? 705  ASN A CG   1 
ATOM   10121 O OD1  . ASN A 1 705 ? 102.681 101.443 83.812  1.00 50.15  ? 705  ASN A OD1  1 
ATOM   10122 N ND2  . ASN A 1 705 ? 101.763 100.499 85.624  1.00 50.15  ? 705  ASN A ND2  1 
ATOM   10123 H H    . ASN A 1 705 ? 99.950  99.331  83.542  1.00 50.15  ? 705  ASN A H    1 
ATOM   10124 H HA   . ASN A 1 705 ? 101.926 99.667  81.858  1.00 50.15  ? 705  ASN A HA   1 
ATOM   10125 H HB2  . ASN A 1 705 ? 102.005 98.432  84.397  1.00 50.15  ? 705  ASN A HB2  1 
ATOM   10126 H HB3  . ASN A 1 705 ? 103.296 98.888  83.588  1.00 50.15  ? 705  ASN A HB3  1 
ATOM   10127 H HD21 . ASN A 1 705 ? 101.494 99.779  86.011  1.00 50.15  ? 705  ASN A HD21 1 
ATOM   10128 H HD22 . ASN A 1 705 ? 101.698 101.255 86.026  1.00 50.15  ? 705  ASN A HD22 1 
ATOM   10129 N N    . ALA A 1 706 ? 100.977 96.645  82.246  1.00 52.25  ? 706  ALA A N    1 
ATOM   10130 C CA   . ALA A 1 706 ? 101.052 95.327  81.630  1.00 52.25  ? 706  ALA A CA   1 
ATOM   10131 C C    . ALA A 1 706 ? 100.643 95.380  80.166  1.00 52.25  ? 706  ALA A C    1 
ATOM   10132 O O    . ALA A 1 706 ? 101.287 94.762  79.313  1.00 52.25  ? 706  ALA A O    1 
ATOM   10133 C CB   . ALA A 1 706 ? 100.168 94.344  82.393  1.00 52.25  ? 706  ALA A CB   1 
ATOM   10134 H H    . ALA A 1 706 ? 100.402 96.711  82.882  1.00 52.25  ? 706  ALA A H    1 
ATOM   10135 H HA   . ALA A 1 706 ? 101.967 95.007  81.675  1.00 52.25  ? 706  ALA A HA   1 
ATOM   10136 H HB1  . ALA A 1 706 ? 100.472 94.295  83.313  1.00 52.25  ? 706  ALA A HB1  1 
ATOM   10137 H HB2  . ALA A 1 706 ? 100.234 93.471  81.976  1.00 52.25  ? 706  ALA A HB2  1 
ATOM   10138 H HB3  . ALA A 1 706 ? 99.250  94.657  82.364  1.00 52.25  ? 706  ALA A HB3  1 
ATOM   10139 N N    . LEU A 1 707 ? 99.580  96.116  79.855  1.00 54.78  ? 707  LEU A N    1 
ATOM   10140 C CA   . LEU A 1 707 ? 99.036  96.139  78.506  1.00 54.78  ? 707  LEU A CA   1 
ATOM   10141 C C    . LEU A 1 707 ? 99.750  97.118  77.585  1.00 54.78  ? 707  LEU A C    1 
ATOM   10142 O O    . LEU A 1 707 ? 99.564  97.038  76.368  1.00 54.78  ? 707  LEU A O    1 
ATOM   10143 C CB   . LEU A 1 707 ? 97.546  96.478  78.564  1.00 54.78  ? 707  LEU A CB   1 
ATOM   10144 C CG   . LEU A 1 707 ? 96.726  96.241  77.300  1.00 54.78  ? 707  LEU A CG   1 
ATOM   10145 C CD1  . LEU A 1 707 ? 96.847  94.806  76.830  1.00 54.78  ? 707  LEU A CD1  1 
ATOM   10146 C CD2  . LEU A 1 707 ? 95.279  96.588  77.568  1.00 54.78  ? 707  LEU A CD2  1 
ATOM   10147 H H    . LEU A 1 707 ? 99.154  96.613  80.413  1.00 54.78  ? 707  LEU A H    1 
ATOM   10148 H HA   . LEU A 1 707 ? 99.130  95.253  78.124  1.00 54.78  ? 707  LEU A HA   1 
ATOM   10149 H HB2  . LEU A 1 707 ? 97.144  95.946  79.269  1.00 54.78  ? 707  LEU A HB2  1 
ATOM   10150 H HB3  . LEU A 1 707 ? 97.461  97.418  78.788  1.00 54.78  ? 707  LEU A HB3  1 
ATOM   10151 H HG   . LEU A 1 707 ? 97.051  96.821  76.594  1.00 54.78  ? 707  LEU A HG   1 
ATOM   10152 H HD11 . LEU A 1 707 ? 97.733  94.668  76.462  1.00 54.78  ? 707  LEU A HD11 1 
ATOM   10153 H HD12 . LEU A 1 707 ? 96.704  94.214  77.585  1.00 54.78  ? 707  LEU A HD12 1 
ATOM   10154 H HD13 . LEU A 1 707 ? 96.177  94.642  76.148  1.00 54.78  ? 707  LEU A HD13 1 
ATOM   10155 H HD21 . LEU A 1 707 ? 94.768  96.460  76.753  1.00 54.78  ? 707  LEU A HD21 1 
ATOM   10156 H HD22 . LEU A 1 707 ? 95.225  97.514  77.851  1.00 54.78  ? 707  LEU A HD22 1 
ATOM   10157 H HD23 . LEU A 1 707 ? 94.940  96.007  78.267  1.00 54.78  ? 707  LEU A HD23 1 
ATOM   10158 N N    . LEU A 1 708 ? 100.549 98.037  78.126  1.00 54.89  ? 708  LEU A N    1 
ATOM   10159 C CA   . LEU A 1 708 ? 101.339 98.949  77.310  1.00 54.89  ? 708  LEU A CA   1 
ATOM   10160 C C    . LEU A 1 708 ? 102.807 98.563  77.240  1.00 54.89  ? 708  LEU A C    1 
ATOM   10161 O O    . LEU A 1 708 ? 103.524 99.077  76.378  1.00 54.89  ? 708  LEU A O    1 
ATOM   10162 C CB   . LEU A 1 708 ? 101.238 100.380 77.850  1.00 54.89  ? 708  LEU A CB   1 
ATOM   10163 C CG   . LEU A 1 708 ? 99.907  101.116 77.700  1.00 54.89  ? 708  LEU A CG   1 
ATOM   10164 C CD1  . LEU A 1 708 ? 100.096 102.587 78.005  1.00 54.89  ? 708  LEU A CD1  1 
ATOM   10165 C CD2  . LEU A 1 708 ? 99.324  100.939 76.316  1.00 54.89  ? 708  LEU A CD2  1 
ATOM   10166 H H    . LEU A 1 708 ? 100.650 98.152  78.972  1.00 54.89  ? 708  LEU A H    1 
ATOM   10167 H HA   . LEU A 1 708 ? 100.997 98.940  76.403  1.00 54.89  ? 708  LEU A HA   1 
ATOM   10168 H HB2  . LEU A 1 708 ? 101.439 100.354 78.799  1.00 54.89  ? 708  LEU A HB2  1 
ATOM   10169 H HB3  . LEU A 1 708 ? 101.909 100.916 77.400  1.00 54.89  ? 708  LEU A HB3  1 
ATOM   10170 H HG   . LEU A 1 708 ? 99.273  100.757 78.340  1.00 54.89  ? 708  LEU A HG   1 
ATOM   10171 H HD11 . LEU A 1 708 ? 100.434 102.680 78.910  1.00 54.89  ? 708  LEU A HD11 1 
ATOM   10172 H HD12 . LEU A 1 708 ? 99.242  103.038 77.923  1.00 54.89  ? 708  LEU A HD12 1 
ATOM   10173 H HD13 . LEU A 1 708 ? 100.731 102.961 77.375  1.00 54.89  ? 708  LEU A HD13 1 
ATOM   10174 H HD21 . LEU A 1 708 ? 98.587  101.559 76.203  1.00 54.89  ? 708  LEU A HD21 1 
ATOM   10175 H HD22 . LEU A 1 708 ? 100.013 101.120 75.658  1.00 54.89  ? 708  LEU A HD22 1 
ATOM   10176 H HD23 . LEU A 1 708 ? 99.007  100.027 76.221  1.00 54.89  ? 708  LEU A HD23 1 
ATOM   10177 N N    . SER A 1 709 ? 103.267 97.690  78.128  1.00 57.63  ? 709  SER A N    1 
ATOM   10178 C CA   . SER A 1 709 ? 104.641 97.213  78.122  1.00 57.63  ? 709  SER A CA   1 
ATOM   10179 C C    . SER A 1 709 ? 104.802 95.914  77.351  1.00 57.63  ? 709  SER A C    1 
ATOM   10180 O O    . SER A 1 709 ? 105.894 95.340  77.357  1.00 57.63  ? 709  SER A O    1 
ATOM   10181 C CB   . SER A 1 709 ? 105.140 97.021  79.557  1.00 57.63  ? 709  SER A CB   1 
ATOM   10182 O OG   . SER A 1 709 ? 104.321 96.111  80.267  1.00 57.63  ? 709  SER A OG   1 
ATOM   10183 H H    . SER A 1 709 ? 102.790 97.353  78.759  1.00 57.63  ? 709  SER A H    1 
ATOM   10184 H HA   . SER A 1 709 ? 105.203 97.881  77.699  1.00 57.63  ? 709  SER A HA   1 
ATOM   10185 H HB2  . SER A 1 709 ? 106.045 96.674  79.531  1.00 57.63  ? 709  SER A HB2  1 
ATOM   10186 H HB3  . SER A 1 709 ? 105.126 97.877  80.012  1.00 57.63  ? 709  SER A HB3  1 
ATOM   10187 H HG   . SER A 1 709 ? 103.514 96.327  80.191  1.00 57.63  ? 709  SER A HG   1 
ATOM   10188 N N    . THR A 1 710 ? 103.746 95.436  76.701  1.00 61.05  ? 710  THR A N    1 
ATOM   10189 C CA   . THR A 1 710 ? 103.788 94.220  75.904  1.00 61.05  ? 710  THR A CA   1 
ATOM   10190 C C    . THR A 1 710 ? 103.703 94.595  74.436  1.00 61.05  ? 710  THR A C    1 
ATOM   10191 O O    . THR A 1 710 ? 102.879 95.430  74.052  1.00 61.05  ? 710  THR A O    1 
ATOM   10192 C CB   . THR A 1 710 ? 102.646 93.271  76.273  1.00 61.05  ? 710  THR A CB   1 
ATOM   10193 O OG1  . THR A 1 710 ? 102.753 92.071  75.499  1.00 61.05  ? 710  THR A OG1  1 
ATOM   10194 C CG2  . THR A 1 710 ? 101.296 93.911  76.009  1.00 61.05  ? 710  THR A CG2  1 
ATOM   10195 H H    . THR A 1 710 ? 102.974 95.813  76.706  1.00 61.05  ? 710  THR A H    1 
ATOM   10196 H HA   . THR A 1 710 ? 104.629 93.760  76.055  1.00 61.05  ? 710  THR A HA   1 
ATOM   10197 H HB   . THR A 1 710 ? 102.702 93.051  77.216  1.00 61.05  ? 710  THR A HB   1 
ATOM   10198 H HG1  . THR A 1 710 ? 103.488 91.694  75.652  1.00 61.05  ? 710  THR A HG1  1 
ATOM   10199 H HG21 . THR A 1 710 ? 100.591 93.349  76.367  1.00 61.05  ? 710  THR A HG21 1 
ATOM   10200 H HG22 . THR A 1 710 ? 101.247 94.781  76.433  1.00 61.05  ? 710  THR A HG22 1 
ATOM   10201 H HG23 . THR A 1 710 ? 101.155 94.016  75.055  1.00 61.05  ? 710  THR A HG23 1 
ATOM   10202 N N    . ASP A 1 711 ? 104.558 93.984  73.622  1.00 70.77  ? 711  ASP A N    1 
ATOM   10203 C CA   . ASP A 1 711 ? 104.585 94.305  72.203  1.00 70.77  ? 711  ASP A CA   1 
ATOM   10204 C C    . ASP A 1 711 ? 103.222 94.046  71.578  1.00 70.77  ? 711  ASP A C    1 
ATOM   10205 O O    . ASP A 1 711 ? 102.636 92.976  71.755  1.00 70.77  ? 711  ASP A O    1 
ATOM   10206 C CB   . ASP A 1 711 ? 105.654 93.475  71.496  1.00 70.77  ? 711  ASP A CB   1 
ATOM   10207 C CG   . ASP A 1 711 ? 106.077 94.080  70.175  1.00 70.77  ? 711  ASP A CG   1 
ATOM   10208 O OD1  . ASP A 1 711 ? 105.189 94.466  69.388  1.00 70.77  ? 711  ASP A OD1  1 
ATOM   10209 O OD2  . ASP A 1 711 ? 107.296 94.165  69.921  1.00 70.77  ? 711  ASP A OD2  1 
ATOM   10210 H H    . ASP A 1 711 ? 105.126 93.386  73.864  1.00 70.77  ? 711  ASP A H    1 
ATOM   10211 H HA   . ASP A 1 711 ? 104.801 95.244  72.090  1.00 70.77  ? 711  ASP A HA   1 
ATOM   10212 H HB2  . ASP A 1 711 ? 106.438 93.417  72.065  1.00 70.77  ? 711  ASP A HB2  1 
ATOM   10213 H HB3  . ASP A 1 711 ? 105.303 92.588  71.322  1.00 70.77  ? 711  ASP A HB3  1 
ATOM   10214 N N    . GLY A 1 712 ? 102.720 95.031  70.837  1.00 68.08  ? 712  GLY A N    1 
ATOM   10215 C CA   . GLY A 1 712 ? 101.466 94.857  70.136  1.00 68.08  ? 712  GLY A CA   1 
ATOM   10216 C C    . GLY A 1 712 ? 101.560 94.020  68.885  1.00 68.08  ? 712  GLY A C    1 
ATOM   10217 O O    . GLY A 1 712 ? 100.530 93.577  68.370  1.00 68.08  ? 712  GLY A O    1 
ATOM   10218 H H    . GLY A 1 712 ? 103.087 95.801  70.728  1.00 68.08  ? 712  GLY A H    1 
ATOM   10219 H HA2  . GLY A 1 712 ? 100.827 94.435  70.731  1.00 68.08  ? 712  GLY A HA2  1 
ATOM   10220 H HA3  . GLY A 1 712 ? 101.118 95.728  69.888  1.00 68.08  ? 712  GLY A HA3  1 
ATOM   10221 N N    . ASN A 1 713 ? 102.774 93.795  68.381  1.00 71.02  ? 713  ASN A N    1 
ATOM   10222 C CA   . ASN A 1 713 ? 102.945 92.956  67.204  1.00 71.02  ? 713  ASN A CA   1 
ATOM   10223 C C    . ASN A 1 713 ? 102.673 91.490  67.502  1.00 71.02  ? 713  ASN A C    1 
ATOM   10224 O O    . ASN A 1 713 ? 102.225 90.763  66.610  1.00 71.02  ? 713  ASN A O    1 
ATOM   10225 C CB   . ASN A 1 713 ? 104.362 93.112  66.651  1.00 71.02  ? 713  ASN A CB   1 
ATOM   10226 C CG   . ASN A 1 713 ? 104.565 94.429  65.930  1.00 71.02  ? 713  ASN A CG   1 
ATOM   10227 O OD1  . ASN A 1 713 ? 103.672 94.914  65.238  1.00 71.02  ? 713  ASN A OD1  1 
ATOM   10228 N ND2  . ASN A 1 713 ? 105.748 95.012  66.085  1.00 71.02  ? 713  ASN A ND2  1 
ATOM   10229 H H    . ASN A 1 713 ? 103.506 94.114  68.701  1.00 71.02  ? 713  ASN A H    1 
ATOM   10230 H HA   . ASN A 1 713 ? 102.322 93.243  66.519  1.00 71.02  ? 713  ASN A HA   1 
ATOM   10231 H HB2  . ASN A 1 713 ? 104.995 93.068  67.384  1.00 71.02  ? 713  ASN A HB2  1 
ATOM   10232 H HB3  . ASN A 1 713 ? 104.535 92.395  66.020  1.00 71.02  ? 713  ASN A HB3  1 
ATOM   10233 H HD21 . ASN A 1 713 ? 106.349 94.642  66.576  1.00 71.02  ? 713  ASN A HD21 1 
ATOM   10234 H HD22 . ASN A 1 713 ? 105.913 95.761  65.696  1.00 71.02  ? 713  ASN A HD22 1 
ATOM   10235 N N    . LYS A 1 714 ? 102.925 91.045  68.730  1.00 71.56  ? 714  LYS A N    1 
ATOM   10236 C CA   . LYS A 1 714 ? 102.819 89.640  69.090  1.00 71.56  ? 714  LYS A CA   1 
ATOM   10237 C C    . LYS A 1 714 ? 101.522 89.310  69.818  1.00 71.56  ? 714  LYS A C    1 
ATOM   10238 O O    . LYS A 1 714 ? 101.367 88.184  70.301  1.00 71.56  ? 714  LYS A O    1 
ATOM   10239 C CB   . LYS A 1 714 ? 104.018 89.233  69.946  1.00 71.56  ? 714  LYS A CB   1 
ATOM   10240 C CG   . LYS A 1 714 ? 105.345 89.365  69.227  1.00 71.56  ? 714  LYS A CG   1 
ATOM   10241 C CD   . LYS A 1 714 ? 106.502 88.959  70.117  1.00 71.56  ? 714  LYS A CD   1 
ATOM   10242 C CE   . LYS A 1 714 ? 107.810 88.944  69.346  1.00 71.56  ? 714  LYS A CE   1 
ATOM   10243 N NZ   . LYS A 1 714 ? 108.191 90.300  68.871  1.00 71.56  ? 714  LYS A NZ   1 
ATOM   10244 H H    . LYS A 1 714 ? 103.164 91.550  69.384  1.00 71.56  ? 714  LYS A H    1 
ATOM   10245 H HA   . LYS A 1 714 ? 102.844 89.107  68.280  1.00 71.56  ? 714  LYS A HA   1 
ATOM   10246 H HB2  . LYS A 1 714 ? 104.048 89.800  70.733  1.00 71.56  ? 714  LYS A HB2  1 
ATOM   10247 H HB3  . LYS A 1 714 ? 103.914 88.306  70.211  1.00 71.56  ? 714  LYS A HB3  1 
ATOM   10248 H HG2  . LYS A 1 714 ? 105.345 88.789  68.447  1.00 71.56  ? 714  LYS A HG2  1 
ATOM   10249 H HG3  . LYS A 1 714 ? 105.475 90.289  68.962  1.00 71.56  ? 714  LYS A HG3  1 
ATOM   10250 H HD2  . LYS A 1 714 ? 106.585 89.594  70.846  1.00 71.56  ? 714  LYS A HD2  1 
ATOM   10251 H HD3  . LYS A 1 714 ? 106.343 88.068  70.465  1.00 71.56  ? 714  LYS A HD3  1 
ATOM   10252 H HE2  . LYS A 1 714 ? 108.517 88.616  69.924  1.00 71.56  ? 714  LYS A HE2  1 
ATOM   10253 H HE3  . LYS A 1 714 ? 107.717 88.367  68.572  1.00 71.56  ? 714  LYS A HE3  1 
ATOM   10254 H HZ1  . LYS A 1 714 ? 108.962 90.261  68.428  1.00 71.56  ? 714  LYS A HZ1  1 
ATOM   10255 H HZ2  . LYS A 1 714 ? 108.283 90.850  69.564  1.00 71.56  ? 714  LYS A HZ2  1 
ATOM   10256 H HZ3  . LYS A 1 714 ? 107.562 90.620  68.329  1.00 71.56  ? 714  LYS A HZ3  1 
ATOM   10257 N N    . ILE A 1 715 ? 100.589 90.256  69.911  1.00 65.66  ? 715  ILE A N    1 
ATOM   10258 C CA   . ILE A 1 715 ? 99.271  89.987  70.482  1.00 65.66  ? 715  ILE A CA   1 
ATOM   10259 C C    . ILE A 1 715 ? 98.410  89.418  69.359  1.00 65.66  ? 715  ILE A C    1 
ATOM   10260 O O    . ILE A 1 715 ? 97.877  90.158  68.532  1.00 65.66  ? 715  ILE A O    1 
ATOM   10261 C CB   . ILE A 1 715 ? 98.644  91.240  71.096  1.00 65.66  ? 715  ILE A CB   1 
ATOM   10262 C CG1  . ILE A 1 715 ? 99.588  91.861  72.126  1.00 65.66  ? 715  ILE A CG1  1 
ATOM   10263 C CG2  . ILE A 1 715 ? 97.307  90.906  71.734  1.00 65.66  ? 715  ILE A CG2  1 
ATOM   10264 C CD1  . ILE A 1 715 ? 100.096 90.887  73.167  1.00 65.66  ? 715  ILE A CD1  1 
ATOM   10265 H H    . ILE A 1 715 ? 100.695 91.068  69.648  1.00 65.66  ? 715  ILE A H    1 
ATOM   10266 H HA   . ILE A 1 715 ? 99.349  89.310  71.172  1.00 65.66  ? 715  ILE A HA   1 
ATOM   10267 H HB   . ILE A 1 715 ? 98.494  91.886  70.389  1.00 65.66  ? 715  ILE A HB   1 
ATOM   10268 H HG12 . ILE A 1 715 ? 100.357 92.225  71.661  1.00 65.66  ? 715  ILE A HG12 1 
ATOM   10269 H HG13 . ILE A 1 715 ? 99.120  92.572  72.591  1.00 65.66  ? 715  ILE A HG13 1 
ATOM   10270 H HG21 . ILE A 1 715 ? 96.658  90.735  71.034  1.00 65.66  ? 715  ILE A HG21 1 
ATOM   10271 H HG22 . ILE A 1 715 ? 97.408  90.119  72.290  1.00 65.66  ? 715  ILE A HG22 1 
ATOM   10272 H HG23 . ILE A 1 715 ? 97.018  91.659  72.273  1.00 65.66  ? 715  ILE A HG23 1 
ATOM   10273 H HD11 . ILE A 1 715 ? 100.935 90.510  72.859  1.00 65.66  ? 715  ILE A HD11 1 
ATOM   10274 H HD12 . ILE A 1 715 ? 99.445  90.180  73.290  1.00 65.66  ? 715  ILE A HD12 1 
ATOM   10275 H HD13 . ILE A 1 715 ? 100.236 91.361  74.001  1.00 65.66  ? 715  ILE A HD13 1 
ATOM   10276 N N    . ALA A 1 716 ? 98.266  88.092  69.332  1.00 66.93  ? 716  ALA A N    1 
ATOM   10277 C CA   . ALA A 1 716 ? 97.565  87.453  68.225  1.00 66.93  ? 716  ALA A CA   1 
ATOM   10278 C C    . ALA A 1 716 ? 96.145  87.977  68.081  1.00 66.93  ? 716  ALA A C    1 
ATOM   10279 O O    . ALA A 1 716 ? 95.634  88.079  66.961  1.00 66.93  ? 716  ALA A O    1 
ATOM   10280 C CB   . ALA A 1 716 ? 97.554  85.937  68.418  1.00 66.93  ? 716  ALA A CB   1 
ATOM   10281 H H    . ALA A 1 716 ? 98.561  87.551  69.931  1.00 66.93  ? 716  ALA A H    1 
ATOM   10282 H HA   . ALA A 1 716 ? 98.039  87.645  67.401  1.00 66.93  ? 716  ALA A HA   1 
ATOM   10283 H HB1  . ALA A 1 716 ? 98.468  85.616  68.446  1.00 66.93  ? 716  ALA A HB1  1 
ATOM   10284 H HB2  . ALA A 1 716 ? 97.082  85.529  67.676  1.00 66.93  ? 716  ALA A HB2  1 
ATOM   10285 H HB3  . ALA A 1 716 ? 97.103  85.729  69.252  1.00 66.93  ? 716  ALA A HB3  1 
ATOM   10286 N N    . ASP A 1 717 ? 95.498  88.322  69.188  1.00 67.32  ? 717  ASP A N    1 
ATOM   10287 C CA   . ASP A 1 717 ? 94.142  88.837  69.116  1.00 67.32  ? 717  ASP A CA   1 
ATOM   10288 C C    . ASP A 1 717 ? 94.106  90.136  68.318  1.00 67.32  ? 717  ASP A C    1 
ATOM   10289 O O    . ASP A 1 717 ? 95.119  90.815  68.130  1.00 67.32  ? 717  ASP A O    1 
ATOM   10290 C CB   . ASP A 1 717 ? 93.584  89.072  70.517  1.00 67.32  ? 717  ASP A CB   1 
ATOM   10291 C CG   . ASP A 1 717 ? 92.103  89.392  70.509  1.00 67.32  ? 717  ASP A CG   1 
ATOM   10292 O OD1  . ASP A 1 717 ? 91.636  90.044  69.551  1.00 67.32  ? 717  ASP A OD1  1 
ATOM   10293 O OD2  . ASP A 1 717 ? 91.404  88.992  71.463  1.00 67.32  ? 717  ASP A OD2  1 
ATOM   10294 H H    . ASP A 1 717 ? 95.819  88.268  69.984  1.00 67.32  ? 717  ASP A H    1 
ATOM   10295 H HA   . ASP A 1 717 ? 93.576  88.189  68.668  1.00 67.32  ? 717  ASP A HA   1 
ATOM   10296 H HB2  . ASP A 1 717 ? 93.715  88.272  71.049  1.00 67.32  ? 717  ASP A HB2  1 
ATOM   10297 H HB3  . ASP A 1 717 ? 94.050  89.820  70.922  1.00 67.32  ? 717  ASP A HB3  1 
ATOM   10298 N N    . LYS A 1 718 ? 92.914  90.467  67.829  1.00 67.27  ? 718  LYS A N    1 
ATOM   10299 C CA   . LYS A 1 718 ? 92.678  91.718  67.122  1.00 67.27  ? 718  LYS A CA   1 
ATOM   10300 C C    . LYS A 1 718 ? 91.983  92.755  67.988  1.00 67.27  ? 718  LYS A C    1 
ATOM   10301 O O    . LYS A 1 718 ? 92.366  93.928  67.971  1.00 67.27  ? 718  LYS A O    1 
ATOM   10302 C CB   . LYS A 1 718 ? 91.837  91.463  65.869  1.00 67.27  ? 718  LYS A CB   1 
ATOM   10303 C CG   . LYS A 1 718 ? 91.570  92.709  65.044  1.00 67.27  ? 718  LYS A CG   1 
ATOM   10304 C CD   . LYS A 1 718 ? 90.858  92.377  63.747  1.00 67.27  ? 718  LYS A CD   1 
ATOM   10305 C CE   . LYS A 1 718 ? 89.411  91.971  63.995  1.00 67.27  ? 718  LYS A CE   1 
ATOM   10306 N NZ   . LYS A 1 718 ? 88.578  93.108  64.477  1.00 67.27  ? 718  LYS A NZ   1 
ATOM   10307 H H    . LYS A 1 718 ? 92.214  89.973  67.896  1.00 67.27  ? 718  LYS A H    1 
ATOM   10308 H HA   . LYS A 1 718 ? 93.528  92.088  66.839  1.00 67.27  ? 718  LYS A HA   1 
ATOM   10309 H HB2  . LYS A 1 718 ? 92.303  90.827  65.304  1.00 67.27  ? 718  LYS A HB2  1 
ATOM   10310 H HB3  . LYS A 1 718 ? 90.982  91.095  66.142  1.00 67.27  ? 718  LYS A HB3  1 
ATOM   10311 H HG2  . LYS A 1 718 ? 91.008  93.317  65.549  1.00 67.27  ? 718  LYS A HG2  1 
ATOM   10312 H HG3  . LYS A 1 718 ? 92.414  93.135  64.826  1.00 67.27  ? 718  LYS A HG3  1 
ATOM   10313 H HD2  . LYS A 1 718 ? 90.861  93.157  63.171  1.00 67.27  ? 718  LYS A HD2  1 
ATOM   10314 H HD3  . LYS A 1 718 ? 91.311  91.637  63.313  1.00 67.27  ? 718  LYS A HD3  1 
ATOM   10315 H HE2  . LYS A 1 718 ? 89.027  91.653  63.163  1.00 67.27  ? 718  LYS A HE2  1 
ATOM   10316 H HE3  . LYS A 1 718 ? 89.380  91.269  64.662  1.00 67.27  ? 718  LYS A HE3  1 
ATOM   10317 H HZ1  . LYS A 1 718 ? 87.737  92.840  64.591  1.00 67.27  ? 718  LYS A HZ1  1 
ATOM   10318 H HZ2  . LYS A 1 718 ? 88.894  93.409  65.253  1.00 67.27  ? 718  LYS A HZ2  1 
ATOM   10319 H HZ3  . LYS A 1 718 ? 88.593  93.769  63.882  1.00 67.27  ? 718  LYS A HZ3  1 
ATOM   10320 N N    . TYR A 1 719 ? 90.965  92.349  68.746  1.00 62.35  ? 719  TYR A N    1 
ATOM   10321 C CA   . TYR A 1 719 ? 90.282  93.289  69.623  1.00 62.35  ? 719  TYR A CA   1 
ATOM   10322 C C    . TYR A 1 719 ? 91.235  93.845  70.667  1.00 62.35  ? 719  TYR A C    1 
ATOM   10323 O O    . TYR A 1 719 ? 91.232  95.049  70.944  1.00 62.35  ? 719  TYR A O    1 
ATOM   10324 C CB   . TYR A 1 719 ? 89.093  92.604  70.294  1.00 62.35  ? 719  TYR A CB   1 
ATOM   10325 C CG   . TYR A 1 719 ? 88.471  93.400  71.417  1.00 62.35  ? 719  TYR A CG   1 
ATOM   10326 C CD1  . TYR A 1 719 ? 87.495  94.350  71.161  1.00 62.35  ? 719  TYR A CD1  1 
ATOM   10327 C CD2  . TYR A 1 719 ? 88.855  93.196  72.731  1.00 62.35  ? 719  TYR A CD2  1 
ATOM   10328 C CE1  . TYR A 1 719 ? 86.922  95.076  72.184  1.00 62.35  ? 719  TYR A CE1  1 
ATOM   10329 C CE2  . TYR A 1 719 ? 88.289  93.917  73.759  1.00 62.35  ? 719  TYR A CE2  1 
ATOM   10330 C CZ   . TYR A 1 719 ? 87.323  94.855  73.481  1.00 62.35  ? 719  TYR A CZ   1 
ATOM   10331 O OH   . TYR A 1 719 ? 86.756  95.576  74.507  1.00 62.35  ? 719  TYR A OH   1 
ATOM   10332 H H    . TYR A 1 719 ? 90.656  91.546  68.769  1.00 62.35  ? 719  TYR A H    1 
ATOM   10333 H HA   . TYR A 1 719 ? 89.945  94.030  69.095  1.00 62.35  ? 719  TYR A HA   1 
ATOM   10334 H HB2  . TYR A 1 719 ? 88.407  92.448  69.627  1.00 62.35  ? 719  TYR A HB2  1 
ATOM   10335 H HB3  . TYR A 1 719 ? 89.390  91.757  70.662  1.00 62.35  ? 719  TYR A HB3  1 
ATOM   10336 H HD1  . TYR A 1 719 ? 87.222  94.501  70.285  1.00 62.35  ? 719  TYR A HD1  1 
ATOM   10337 H HD2  . TYR A 1 719 ? 89.508  92.563  72.924  1.00 62.35  ? 719  TYR A HD2  1 
ATOM   10338 H HE1  . TYR A 1 719 ? 86.268  95.711  71.998  1.00 62.35  ? 719  TYR A HE1  1 
ATOM   10339 H HE2  . TYR A 1 719 ? 88.558  93.770  74.637  1.00 62.35  ? 719  TYR A HE2  1 
ATOM   10340 H HH   . TYR A 1 719 ? 87.090  95.341  75.241  1.00 62.35  ? 719  TYR A HH   1 
ATOM   10341 N N    . VAL A 1 720 ? 92.067  92.984  71.251  1.00 61.85  ? 720  VAL A N    1 
ATOM   10342 C CA   . VAL A 1 720 ? 92.988  93.429  72.290  1.00 61.85  ? 720  VAL A CA   1 
ATOM   10343 C C    . VAL A 1 720 ? 93.976  94.442  71.730  1.00 61.85  ? 720  VAL A C    1 
ATOM   10344 O O    . VAL A 1 720 ? 94.261  95.466  72.361  1.00 61.85  ? 720  VAL A O    1 
ATOM   10345 C CB   . VAL A 1 720 ? 93.707  92.220  72.912  1.00 61.85  ? 720  VAL A CB   1 
ATOM   10346 C CG1  . VAL A 1 720 ? 94.680  92.671  73.984  1.00 61.85  ? 720  VAL A CG1  1 
ATOM   10347 C CG2  . VAL A 1 720 ? 92.695  91.240  73.484  1.00 61.85  ? 720  VAL A CG2  1 
ATOM   10348 H H    . VAL A 1 720 ? 92.117  92.145  71.065  1.00 61.85  ? 720  VAL A H    1 
ATOM   10349 H HA   . VAL A 1 720 ? 92.480  93.866  72.992  1.00 61.85  ? 720  VAL A HA   1 
ATOM   10350 H HB   . VAL A 1 720 ? 94.211  91.761  72.222  1.00 61.85  ? 720  VAL A HB   1 
ATOM   10351 H HG11 . VAL A 1 720 ? 95.412  93.154  73.568  1.00 61.85  ? 720  VAL A HG11 1 
ATOM   10352 H HG12 . VAL A 1 720 ? 94.216  93.249  74.610  1.00 61.85  ? 720  VAL A HG12 1 
ATOM   10353 H HG13 . VAL A 1 720 ? 95.025  91.891  74.445  1.00 61.85  ? 720  VAL A HG13 1 
ATOM   10354 H HG21 . VAL A 1 720 ? 91.802  91.603  73.373  1.00 61.85  ? 720  VAL A HG21 1 
ATOM   10355 H HG22 . VAL A 1 720 ? 92.772  90.397  73.012  1.00 61.85  ? 720  VAL A HG22 1 
ATOM   10356 H HG23 . VAL A 1 720 ? 92.881  91.109  74.427  1.00 61.85  ? 720  VAL A HG23 1 
ATOM   10357 N N    . ARG A 1 721 ? 94.515  94.179  70.540  1.00 65.61  ? 721  ARG A N    1 
ATOM   10358 C CA   . ARG A 1 721 ? 95.474  95.106  69.953  1.00 65.61  ? 721  ARG A CA   1 
ATOM   10359 C C    . ARG A 1 721 ? 94.835  96.463  69.689  1.00 65.61  ? 721  ARG A C    1 
ATOM   10360 O O    . ARG A 1 721 ? 95.478  97.502  69.873  1.00 65.61  ? 721  ARG A O    1 
ATOM   10361 C CB   . ARG A 1 721 ? 96.049  94.520  68.667  1.00 65.61  ? 721  ARG A CB   1 
ATOM   10362 C CG   . ARG A 1 721 ? 97.404  95.085  68.294  1.00 65.61  ? 721  ARG A CG   1 
ATOM   10363 C CD   . ARG A 1 721 ? 97.827  94.648  66.903  1.00 65.61  ? 721  ARG A CD   1 
ATOM   10364 N NE   . ARG A 1 721 ? 98.366  93.291  66.895  1.00 65.61  ? 721  ARG A NE   1 
ATOM   10365 C CZ   . ARG A 1 721 ? 97.812  92.251  66.286  1.00 65.61  ? 721  ARG A CZ   1 
ATOM   10366 N NH1  . ARG A 1 721 ? 96.670  92.356  65.623  1.00 65.61  ? 721  ARG A NH1  1 
ATOM   10367 N NH2  . ARG A 1 721 ? 98.418  91.069  66.344  1.00 65.61  ? 721  ARG A NH2  1 
ATOM   10368 H H    . ARG A 1 721 ? 94.343  93.485  70.061  1.00 65.61  ? 721  ARG A H    1 
ATOM   10369 H HA   . ARG A 1 721 ? 96.208  95.235  70.575  1.00 65.61  ? 721  ARG A HA   1 
ATOM   10370 H HB2  . ARG A 1 721 ? 96.147  93.561  68.776  1.00 65.61  ? 721  ARG A HB2  1 
ATOM   10371 H HB3  . ARG A 1 721 ? 95.437  94.708  67.938  1.00 65.61  ? 721  ARG A HB3  1 
ATOM   10372 H HG2  . ARG A 1 721 ? 97.360  96.054  68.307  1.00 65.61  ? 721  ARG A HG2  1 
ATOM   10373 H HG3  . ARG A 1 721 ? 98.068  94.770  68.927  1.00 65.61  ? 721  ARG A HG3  1 
ATOM   10374 H HD2  . ARG A 1 721 ? 97.064  94.699  66.309  1.00 65.61  ? 721  ARG A HD2  1 
ATOM   10375 H HD3  . ARG A 1 721 ? 98.525  95.244  66.589  1.00 65.61  ? 721  ARG A HD3  1 
ATOM   10376 H HE   . ARG A 1 721 ? 99.106  93.158  67.312  1.00 65.61  ? 721  ARG A HE   1 
ATOM   10377 H HH11 . ARG A 1 721 ? 96.261  93.109  65.573  1.00 65.61  ? 721  ARG A HH11 1 
ATOM   10378 H HH12 . ARG A 1 721 ? 96.335  91.664  65.240  1.00 65.61  ? 721  ARG A HH12 1 
ATOM   10379 H HH21 . ARG A 1 721 ? 99.160  90.987  66.772  1.00 65.61  ? 721  ARG A HH21 1 
ATOM   10380 H HH22 . ARG A 1 721 ? 98.069  90.386  65.955  1.00 65.61  ? 721  ARG A HH22 1 
ATOM   10381 N N    . ASN A 1 722 ? 93.577  96.478  69.247  1.00 62.17  ? 722  ASN A N    1 
ATOM   10382 C CA   . ASN A 1 722 ? 92.864  97.745  69.118  1.00 62.17  ? 722  ASN A CA   1 
ATOM   10383 C C    . ASN A 1 722 ? 92.664  98.396  70.479  1.00 62.17  ? 722  ASN A C    1 
ATOM   10384 O O    . ASN A 1 722 ? 92.753  99.621  70.609  1.00 62.17  ? 722  ASN A O    1 
ATOM   10385 C CB   . ASN A 1 722 ? 91.519  97.527  68.429  1.00 62.17  ? 722  ASN A CB   1 
ATOM   10386 C CG   . ASN A 1 722 ? 91.669  97.070  66.998  1.00 62.17  ? 722  ASN A CG   1 
ATOM   10387 O OD1  . ASN A 1 722 ? 92.714  97.270  66.380  1.00 62.17  ? 722  ASN A OD1  1 
ATOM   10388 N ND2  . ASN A 1 722 ? 90.624  96.454  66.458  1.00 62.17  ? 722  ASN A ND2  1 
ATOM   10389 H H    . ASN A 1 722 ? 93.124  95.783  69.020  1.00 62.17  ? 722  ASN A H    1 
ATOM   10390 H HA   . ASN A 1 722 ? 93.388  98.350  68.571  1.00 62.17  ? 722  ASN A HA   1 
ATOM   10391 H HB2  . ASN A 1 722 ? 91.022  96.847  68.911  1.00 62.17  ? 722  ASN A HB2  1 
ATOM   10392 H HB3  . ASN A 1 722 ? 91.025  98.362  68.427  1.00 62.17  ? 722  ASN A HB3  1 
ATOM   10393 H HD21 . ASN A 1 722 ? 89.909  96.333  66.921  1.00 62.17  ? 722  ASN A HD21 1 
ATOM   10394 H HD22 . ASN A 1 722 ? 90.662  96.176  65.645  1.00 62.17  ? 722  ASN A HD22 1 
ATOM   10395 N N    . LEU A 1 723 ? 92.380  97.590  71.503  1.00 58.50  ? 723  LEU A N    1 
ATOM   10396 C CA   . LEU A 1 723 ? 92.265  98.124  72.855  1.00 58.50  ? 723  LEU A CA   1 
ATOM   10397 C C    . LEU A 1 723 ? 93.586  98.707  73.325  1.00 58.50  ? 723  LEU A C    1 
ATOM   10398 O O    . LEU A 1 723 ? 93.608  99.673  74.095  1.00 58.50  ? 723  LEU A O    1 
ATOM   10399 C CB   . LEU A 1 723 ? 91.805  97.028  73.810  1.00 58.50  ? 723  LEU A CB   1 
ATOM   10400 C CG   . LEU A 1 723 ? 91.365  97.493  75.195  1.00 58.50  ? 723  LEU A CG   1 
ATOM   10401 C CD1  . LEU A 1 723 ? 89.917  97.935  75.173  1.00 58.50  ? 723  LEU A CD1  1 
ATOM   10402 C CD2  . LEU A 1 723 ? 91.574  96.386  76.206  1.00 58.50  ? 723  LEU A CD2  1 
ATOM   10403 H H    . LEU A 1 723 ? 92.253  96.742  71.442  1.00 58.50  ? 723  LEU A H    1 
ATOM   10404 H HA   . LEU A 1 723 ? 91.601  98.831  72.864  1.00 58.50  ? 723  LEU A HA   1 
ATOM   10405 H HB2  . LEU A 1 723 ? 91.053  96.567  73.407  1.00 58.50  ? 723  LEU A HB2  1 
ATOM   10406 H HB3  . LEU A 1 723 ? 92.537  96.403  73.934  1.00 58.50  ? 723  LEU A HB3  1 
ATOM   10407 H HG   . LEU A 1 723 ? 91.907  98.251  75.464  1.00 58.50  ? 723  LEU A HG   1 
ATOM   10408 H HD11 . LEU A 1 723 ? 89.817  98.659  74.535  1.00 58.50  ? 723  LEU A HD11 1 
ATOM   10409 H HD12 . LEU A 1 723 ? 89.361  97.184  74.911  1.00 58.50  ? 723  LEU A HD12 1 
ATOM   10410 H HD13 . LEU A 1 723 ? 89.666  98.238  76.060  1.00 58.50  ? 723  LEU A HD13 1 
ATOM   10411 H HD21 . LEU A 1 723 ? 91.249  96.683  77.070  1.00 58.50  ? 723  LEU A HD21 1 
ATOM   10412 H HD22 . LEU A 1 723 ? 91.082  95.602  75.918  1.00 58.50  ? 723  LEU A HD22 1 
ATOM   10413 H HD23 . LEU A 1 723 ? 92.520  96.182  76.259  1.00 58.50  ? 723  LEU A HD23 1 
ATOM   10414 N N    . GLN A 1 724 ? 94.702  98.120  72.893  1.00 60.44  ? 724  GLN A N    1 
ATOM   10415 C CA   . GLN A 1 724 ? 96.006  98.649  73.274  1.00 60.44  ? 724  GLN A CA   1 
ATOM   10416 C C    . GLN A 1 724 ? 96.273  99.985  72.596  1.00 60.44  ? 724  GLN A C    1 
ATOM   10417 O O    . GLN A 1 724 ? 96.690  100.950 73.244  1.00 60.44  ? 724  GLN A O    1 
ATOM   10418 C CB   . GLN A 1 724 ? 97.101  97.643  72.925  1.00 60.44  ? 724  GLN A CB   1 
ATOM   10419 C CG   . GLN A 1 724 ? 98.490  98.246  72.852  1.00 60.44  ? 724  GLN A CG   1 
ATOM   10420 C CD   . GLN A 1 724 ? 99.567  97.197  72.734  1.00 60.44  ? 724  GLN A CD   1 
ATOM   10421 O OE1  . GLN A 1 724 ? 99.291  96.002  72.794  1.00 60.44  ? 724  GLN A OE1  1 
ATOM   10422 N NE2  . GLN A 1 724 ? 100.804 97.637  72.565  1.00 60.44  ? 724  GLN A NE2  1 
ATOM   10423 H H    . GLN A 1 724 ? 94.730  97.425  72.386  1.00 60.44  ? 724  GLN A H    1 
ATOM   10424 H HA   . GLN A 1 724 ? 96.022  98.790  74.233  1.00 60.44  ? 724  GLN A HA   1 
ATOM   10425 H HB2  . GLN A 1 724 ? 97.115  96.949  73.602  1.00 60.44  ? 724  GLN A HB2  1 
ATOM   10426 H HB3  . GLN A 1 724 ? 96.902  97.253  72.059  1.00 60.44  ? 724  GLN A HB3  1 
ATOM   10427 H HG2  . GLN A 1 724 ? 98.553  98.817  72.071  1.00 60.44  ? 724  GLN A HG2  1 
ATOM   10428 H HG3  . GLN A 1 724 ? 98.656  98.760  73.657  1.00 60.44  ? 724  GLN A HG3  1 
ATOM   10429 H HE21 . GLN A 1 724 ? 100.957 98.481  72.530  1.00 60.44  ? 724  GLN A HE21 1 
ATOM   10430 H HE22 . GLN A 1 724 ? 101.454 97.078  72.493  1.00 60.44  ? 724  GLN A HE22 1 
ATOM   10431 N N    . HIS A 1 725 ? 96.038  100.060 71.287  1.00 63.18  ? 725  HIS A N    1 
ATOM   10432 C CA   . HIS A 1 725 ? 96.362  101.276 70.551  1.00 63.18  ? 725  HIS A CA   1 
ATOM   10433 C C    . HIS A 1 725 ? 95.543  102.454 71.053  1.00 63.18  ? 725  HIS A C    1 
ATOM   10434 O O    . HIS A 1 725 ? 96.064  103.561 71.215  1.00 63.18  ? 725  HIS A O    1 
ATOM   10435 C CB   . HIS A 1 725 ? 96.128  101.059 69.059  1.00 63.18  ? 725  HIS A CB   1 
ATOM   10436 C CG   . HIS A 1 725 ? 96.673  102.155 68.201  1.00 63.18  ? 725  HIS A CG   1 
ATOM   10437 N ND1  . HIS A 1 725 ? 96.026  103.360 68.035  1.00 63.18  ? 725  HIS A ND1  1 
ATOM   10438 C CD2  . HIS A 1 725 ? 97.806  102.231 67.465  1.00 63.18  ? 725  HIS A CD2  1 
ATOM   10439 C CE1  . HIS A 1 725 ? 96.736  104.129 67.230  1.00 63.18  ? 725  HIS A CE1  1 
ATOM   10440 N NE2  . HIS A 1 725 ? 97.821  103.468 66.870  1.00 63.18  ? 725  HIS A NE2  1 
ATOM   10441 H H    . HIS A 1 725 ? 95.696  99.431  70.810  1.00 63.18  ? 725  HIS A H    1 
ATOM   10442 H HA   . HIS A 1 725 ? 97.300  101.484 70.681  1.00 63.18  ? 725  HIS A HA   1 
ATOM   10443 H HB2  . HIS A 1 725 ? 96.558  100.231 68.792  1.00 63.18  ? 725  HIS A HB2  1 
ATOM   10444 H HB3  . HIS A 1 725 ? 95.174  101.002 68.897  1.00 63.18  ? 725  HIS A HB3  1 
ATOM   10445 H HD1  . HIS A 1 725 ? 95.276  103.576 68.396  1.00 63.18  ? 725  HIS A HD1  1 
ATOM   10446 H HD2  . HIS A 1 725 ? 98.453  101.568 67.377  1.00 63.18  ? 725  HIS A HD2  1 
ATOM   10447 H HE1  . HIS A 1 725 ? 96.510  104.991 66.962  1.00 63.18  ? 725  HIS A HE1  1 
ATOM   10448 H HE2  . HIS A 1 725 ? 98.436  103.765 66.348  1.00 63.18  ? 725  HIS A HE2  1 
ATOM   10449 N N    . ARG A 1 726 ? 94.253  102.235 71.301  1.00 60.16  ? 726  ARG A N    1 
ATOM   10450 C CA   . ARG A 1 726 ? 93.407  103.322 71.779  1.00 60.16  ? 726  ARG A CA   1 
ATOM   10451 C C    . ARG A 1 726 ? 93.703  103.664 73.232  1.00 60.16  ? 726  ARG A C    1 
ATOM   10452 O O    . ARG A 1 726 ? 93.490  104.804 73.652  1.00 60.16  ? 726  ARG A O    1 
ATOM   10453 C CB   . ARG A 1 726 ? 91.935  102.957 71.612  1.00 60.16  ? 726  ARG A CB   1 
ATOM   10454 C CG   . ARG A 1 726 ? 91.381  103.228 70.225  1.00 60.16  ? 726  ARG A CG   1 
ATOM   10455 C CD   . ARG A 1 726 ? 90.009  102.599 70.036  1.00 60.16  ? 726  ARG A CD   1 
ATOM   10456 N NE   . ARG A 1 726 ? 90.048  101.143 70.134  1.00 60.16  ? 726  ARG A NE   1 
ATOM   10457 C CZ   . ARG A 1 726 ? 89.245  100.404 70.891  1.00 60.16  ? 726  ARG A CZ   1 
ATOM   10458 N NH1  . ARG A 1 726 ? 88.303  100.948 71.647  1.00 60.16  ? 726  ARG A NH1  1 
ATOM   10459 N NH2  . ARG A 1 726 ? 89.389  99.082  70.890  1.00 60.16  ? 726  ARG A NH2  1 
ATOM   10460 H H    . ARG A 1 726 ? 93.850  101.481 71.203  1.00 60.16  ? 726  ARG A H    1 
ATOM   10461 H HA   . ARG A 1 726 ? 93.581  104.113 71.246  1.00 60.16  ? 726  ARG A HA   1 
ATOM   10462 H HB2  . ARG A 1 726 ? 91.824  102.011 71.798  1.00 60.16  ? 726  ARG A HB2  1 
ATOM   10463 H HB3  . ARG A 1 726 ? 91.415  103.480 72.241  1.00 60.16  ? 726  ARG A HB3  1 
ATOM   10464 H HG2  . ARG A 1 726 ? 91.296  104.186 70.096  1.00 60.16  ? 726  ARG A HG2  1 
ATOM   10465 H HG3  . ARG A 1 726 ? 91.981  102.852 69.562  1.00 60.16  ? 726  ARG A HG3  1 
ATOM   10466 H HD2  . ARG A 1 726 ? 89.415  102.951 70.714  1.00 60.16  ? 726  ARG A HD2  1 
ATOM   10467 H HD3  . ARG A 1 726 ? 89.677  102.830 69.155  1.00 60.16  ? 726  ARG A HD3  1 
ATOM   10468 H HE   . ARG A 1 726 ? 90.636  100.731 69.661  1.00 60.16  ? 726  ARG A HE   1 
ATOM   10469 H HH11 . ARG A 1 726 ? 88.191  101.799 71.664  1.00 60.16  ? 726  ARG A HH11 1 
ATOM   10470 H HH12 . ARG A 1 726 ? 87.798  100.443 72.126  1.00 60.16  ? 726  ARG A HH12 1 
ATOM   10471 H HH21 . ARG A 1 726 ? 89.997  98.716  70.403  1.00 60.16  ? 726  ARG A HH21 1 
ATOM   10472 H HH22 . ARG A 1 726 ? 88.875  98.593  71.376  1.00 60.16  ? 726  ARG A HH22 1 
ATOM   10473 N N    . LEU A 1 727 ? 94.185  102.700 74.014  1.00 54.97  ? 727  LEU A N    1 
ATOM   10474 C CA   . LEU A 1 727 ? 94.567  102.997 75.388  1.00 54.97  ? 727  LEU A CA   1 
ATOM   10475 C C    . LEU A 1 727 ? 95.720  103.989 75.421  1.00 54.97  ? 727  LEU A C    1 
ATOM   10476 O O    . LEU A 1 727 ? 95.756  104.891 76.265  1.00 54.97  ? 727  LEU A O    1 
ATOM   10477 C CB   . LEU A 1 727 ? 94.935  101.707 76.121  1.00 54.97  ? 727  LEU A CB   1 
ATOM   10478 C CG   . LEU A 1 727 ? 95.613  101.864 77.484  1.00 54.97  ? 727  LEU A CG   1 
ATOM   10479 C CD1  . LEU A 1 727 ? 94.756  102.673 78.434  1.00 54.97  ? 727  LEU A CD1  1 
ATOM   10480 C CD2  . LEU A 1 727 ? 95.912  100.503 78.072  1.00 54.97  ? 727  LEU A CD2  1 
ATOM   10481 H H    . LEU A 1 727 ? 94.300  101.881 73.776  1.00 54.97  ? 727  LEU A H    1 
ATOM   10482 H HA   . LEU A 1 727 ? 93.812  103.398 75.847  1.00 54.97  ? 727  LEU A HA   1 
ATOM   10483 H HB2  . LEU A 1 727 ? 94.123  101.196 76.262  1.00 54.97  ? 727  LEU A HB2  1 
ATOM   10484 H HB3  . LEU A 1 727 ? 95.540  101.200 75.557  1.00 54.97  ? 727  LEU A HB3  1 
ATOM   10485 H HG   . LEU A 1 727 ? 96.456  102.329 77.371  1.00 54.97  ? 727  LEU A HG   1 
ATOM   10486 H HD11 . LEU A 1 727 ? 94.663  103.574 78.088  1.00 54.97  ? 727  LEU A HD11 1 
ATOM   10487 H HD12 . LEU A 1 727 ? 95.185  102.695 79.304  1.00 54.97  ? 727  LEU A HD12 1 
ATOM   10488 H HD13 . LEU A 1 727 ? 93.884  102.254 78.506  1.00 54.97  ? 727  LEU A HD13 1 
ATOM   10489 H HD21 . LEU A 1 727 ? 96.338  100.620 78.935  1.00 54.97  ? 727  LEU A HD21 1 
ATOM   10490 H HD22 . LEU A 1 727 ? 96.504  100.024 77.472  1.00 54.97  ? 727  LEU A HD22 1 
ATOM   10491 H HD23 . LEU A 1 727 ? 95.080  100.016 78.177  1.00 54.97  ? 727  LEU A HD23 1 
ATOM   10492 N N    . TYR A 1 728 ? 96.679  103.834 74.510  1.00 57.93  ? 728  TYR A N    1 
ATOM   10493 C CA   . TYR A 1 728 ? 97.770  104.797 74.417  1.00 57.93  ? 728  TYR A CA   1 
ATOM   10494 C C    . TYR A 1 728 ? 97.252  106.177 74.032  1.00 57.93  ? 728  TYR A C    1 
ATOM   10495 O O    . TYR A 1 728 ? 97.682  107.186 74.599  1.00 57.93  ? 728  TYR A O    1 
ATOM   10496 C CB   . TYR A 1 728 ? 98.807  104.310 73.408  1.00 57.93  ? 728  TYR A CB   1 
ATOM   10497 C CG   . TYR A 1 728 ? 100.029 105.191 73.294  1.00 57.93  ? 728  TYR A CG   1 
ATOM   10498 C CD1  . TYR A 1 728 ? 99.964  106.427 72.674  1.00 57.93  ? 728  TYR A CD1  1 
ATOM   10499 C CD2  . TYR A 1 728 ? 101.249 104.778 73.798  1.00 57.93  ? 728  TYR A CD2  1 
ATOM   10500 C CE1  . TYR A 1 728 ? 101.071 107.228 72.569  1.00 57.93  ? 728  TYR A CE1  1 
ATOM   10501 C CE2  . TYR A 1 728 ? 102.366 105.573 73.694  1.00 57.93  ? 728  TYR A CE2  1 
ATOM   10502 C CZ   . TYR A 1 728 ? 102.271 106.797 73.081  1.00 57.93  ? 728  TYR A CZ   1 
ATOM   10503 O OH   . TYR A 1 728 ? 103.385 107.595 72.974  1.00 57.93  ? 728  TYR A OH   1 
ATOM   10504 H H    . TYR A 1 728 ? 96.721  103.189 73.943  1.00 57.93  ? 728  TYR A H    1 
ATOM   10505 H HA   . TYR A 1 728 ? 98.203  104.869 75.282  1.00 57.93  ? 728  TYR A HA   1 
ATOM   10506 H HB2  . TYR A 1 728 ? 99.106  103.425 73.671  1.00 57.93  ? 728  TYR A HB2  1 
ATOM   10507 H HB3  . TYR A 1 728 ? 98.392  104.268 72.532  1.00 57.93  ? 728  TYR A HB3  1 
ATOM   10508 H HD1  . TYR A 1 728 ? 99.153  106.723 72.328  1.00 57.93  ? 728  TYR A HD1  1 
ATOM   10509 H HD2  . TYR A 1 728 ? 101.315 103.950 74.216  1.00 57.93  ? 728  TYR A HD2  1 
ATOM   10510 H HE1  . TYR A 1 728 ? 101.012 108.057 72.152  1.00 57.93  ? 728  TYR A HE1  1 
ATOM   10511 H HE2  . TYR A 1 728 ? 103.179 105.284 74.040  1.00 57.93  ? 728  TYR A HE2  1 
ATOM   10512 H HH   . TYR A 1 728 ? 104.046 107.215 73.327  1.00 57.93  ? 728  TYR A HH   1 
ATOM   10513 N N    . GLU A 1 729 ? 96.332  106.246 73.068  1.00 61.32  ? 729  GLU A N    1 
ATOM   10514 C CA   . GLU A 1 729 ? 95.824  107.542 72.628  1.00 61.32  ? 729  GLU A CA   1 
ATOM   10515 C C    . GLU A 1 729 ? 95.192  108.305 73.782  1.00 61.32  ? 729  GLU A C    1 
ATOM   10516 O O    . GLU A 1 729 ? 95.524  109.468 74.030  1.00 61.32  ? 729  GLU A O    1 
ATOM   10517 C CB   . GLU A 1 729 ? 94.806  107.360 71.505  1.00 61.32  ? 729  GLU A CB   1 
ATOM   10518 C CG   . GLU A 1 729 ? 95.332  106.661 70.274  1.00 61.32  ? 729  GLU A CG   1 
ATOM   10519 C CD   . GLU A 1 729 ? 94.226  106.336 69.292  1.00 61.32  ? 729  GLU A CD   1 
ATOM   10520 O OE1  . GLU A 1 729 ? 93.184  107.023 69.326  1.00 61.32  ? 729  GLU A OE1  1 
ATOM   10521 O OE2  . GLU A 1 729 ? 94.395  105.393 68.492  1.00 61.32  ? 729  GLU A OE2  1 
ATOM   10522 H H    . GLU A 1 729 ? 95.990  105.569 72.662  1.00 61.32  ? 729  GLU A H    1 
ATOM   10523 H HA   . GLU A 1 729 ? 96.561  108.071 72.284  1.00 61.32  ? 729  GLU A HA   1 
ATOM   10524 H HB2  . GLU A 1 729 ? 94.063  106.835 71.844  1.00 61.32  ? 729  GLU A HB2  1 
ATOM   10525 H HB3  . GLU A 1 729 ? 94.488  108.234 71.231  1.00 61.32  ? 729  GLU A HB3  1 
ATOM   10526 H HG2  . GLU A 1 729 ? 95.969  107.241 69.829  1.00 61.32  ? 729  GLU A HG2  1 
ATOM   10527 H HG3  . GLU A 1 729 ? 95.760  105.832 70.534  1.00 61.32  ? 729  GLU A HG3  1 
ATOM   10528 N N    . CYS A 1 730 ? 94.278  107.662 74.506  1.00 58.60  ? 730  CYS A N    1 
ATOM   10529 C CA   . CYS A 1 730 ? 93.599  108.343 75.599  1.00 58.60  ? 730  CYS A CA   1 
ATOM   10530 C C    . CYS A 1 730 ? 94.543  108.667 76.741  1.00 58.60  ? 730  CYS A C    1 
ATOM   10531 O O    . CYS A 1 730 ? 94.168  109.420 77.643  1.00 58.60  ? 730  CYS A O    1 
ATOM   10532 C CB   . CYS A 1 730 ? 92.441  107.492 76.115  1.00 58.60  ? 730  CYS A CB   1 
ATOM   10533 S SG   . CYS A 1 730 ? 90.984  107.508 75.060  1.00 58.60  ? 730  CYS A SG   1 
ATOM   10534 H H    . CYS A 1 730 ? 94.037  106.846 74.386  1.00 58.60  ? 730  CYS A H    1 
ATOM   10535 H HA   . CYS A 1 730 ? 93.231  109.178 75.269  1.00 58.60  ? 730  CYS A HA   1 
ATOM   10536 H HB2  . CYS A 1 730 ? 92.741  106.572 76.190  1.00 58.60  ? 730  CYS A HB2  1 
ATOM   10537 H HB3  . CYS A 1 730 ? 92.177  107.822 76.988  1.00 58.60  ? 730  CYS A HB3  1 
ATOM   10538 H HG   . CYS A 1 730 ? 90.135  106.851 75.593  1.00 58.60  ? 730  CYS A HG   1 
ATOM   10539 N N    . LEU A 1 731 ? 95.753  108.117 76.725  1.00 53.97  ? 731  LEU A N    1 
ATOM   10540 C CA   . LEU A 1 731 ? 96.699  108.314 77.814  1.00 53.97  ? 731  LEU A CA   1 
ATOM   10541 C C    . LEU A 1 731 ? 97.590  109.527 77.561  1.00 53.97  ? 731  LEU A C    1 
ATOM   10542 O O    . LEU A 1 731 ? 97.578  110.487 78.336  1.00 53.97  ? 731  LEU A O    1 
ATOM   10543 C CB   . LEU A 1 731 ? 97.535  107.043 77.989  1.00 53.97  ? 731  LEU A CB   1 
ATOM   10544 C CG   . LEU A 1 731 ? 98.085  106.741 79.379  1.00 53.97  ? 731  LEU A CG   1 
ATOM   10545 C CD1  . LEU A 1 731 ? 96.948  106.459 80.327  1.00 53.97  ? 731  LEU A CD1  1 
ATOM   10546 C CD2  . LEU A 1 731 ? 99.026  105.556 79.328  1.00 53.97  ? 731  LEU A CD2  1 
ATOM   10547 H H    . LEU A 1 731 ? 96.053  107.619 76.092  1.00 53.97  ? 731  LEU A H    1 
ATOM   10548 H HA   . LEU A 1 731 ? 96.208  108.470 78.636  1.00 53.97  ? 731  LEU A HA   1 
ATOM   10549 H HB2  . LEU A 1 731 ? 96.985  106.286 77.735  1.00 53.97  ? 731  LEU A HB2  1 
ATOM   10550 H HB3  . LEU A 1 731 ? 98.294  107.099 77.388  1.00 53.97  ? 731  LEU A HB3  1 
ATOM   10551 H HG   . LEU A 1 731 ? 98.576  107.510 79.707  1.00 53.97  ? 731  LEU A HG   1 
ATOM   10552 H HD11 . LEU A 1 731 ? 96.308  105.876 79.891  1.00 53.97  ? 731  LEU A HD11 1 
ATOM   10553 H HD12 . LEU A 1 731 ? 97.298  106.031 81.124  1.00 53.97  ? 731  LEU A HD12 1 
ATOM   10554 H HD13 . LEU A 1 731 ? 96.527  107.300 80.560  1.00 53.97  ? 731  LEU A HD13 1 
ATOM   10555 H HD21 . LEU A 1 731 ? 98.548  104.765 79.622  1.00 53.97  ? 731  LEU A HD21 1 
ATOM   10556 H HD22 . LEU A 1 731 ? 99.335  105.432 78.417  1.00 53.97  ? 731  LEU A HD22 1 
ATOM   10557 H HD23 . LEU A 1 731 ? 99.777  105.723 79.917  1.00 53.97  ? 731  LEU A HD23 1 
ATOM   10558 N N    . TYR A 1 732 ? 98.348  109.506 76.466  1.00 54.41  ? 732  TYR A N    1 
ATOM   10559 C CA   . TYR A 1 732 ? 99.321  110.544 76.158  1.00 54.41  ? 732  TYR A CA   1 
ATOM   10560 C C    . TYR A 1 732 ? 98.878  111.448 75.018  1.00 54.41  ? 732  TYR A C    1 
ATOM   10561 O O    . TYR A 1 732 ? 99.683  112.234 74.512  1.00 54.41  ? 732  TYR A O    1 
ATOM   10562 C CB   . TYR A 1 732 ? 100.664 109.900 75.839  1.00 54.41  ? 732  TYR A CB   1 
ATOM   10563 C CG   . TYR A 1 732 ? 101.109 108.991 76.948  1.00 54.41  ? 732  TYR A CG   1 
ATOM   10564 C CD1  . TYR A 1 732 ? 101.394 109.497 78.205  1.00 54.41  ? 732  TYR A CD1  1 
ATOM   10565 C CD2  . TYR A 1 732 ? 101.212 107.627 76.754  1.00 54.41  ? 732  TYR A CD2  1 
ATOM   10566 C CE1  . TYR A 1 732 ? 101.785 108.677 79.230  1.00 54.41  ? 732  TYR A CE1  1 
ATOM   10567 C CE2  . TYR A 1 732 ? 101.608 106.796 77.775  1.00 54.41  ? 732  TYR A CE2  1 
ATOM   10568 C CZ   . TYR A 1 732 ? 101.890 107.328 79.012  1.00 54.41  ? 732  TYR A CZ   1 
ATOM   10569 O OH   . TYR A 1 732 ? 102.284 106.505 80.039  1.00 54.41  ? 732  TYR A OH   1 
ATOM   10570 H H    . TYR A 1 732 ? 98.313  108.883 75.875  1.00 54.41  ? 732  TYR A H    1 
ATOM   10571 H HA   . TYR A 1 732 ? 99.442  111.102 76.942  1.00 54.41  ? 732  TYR A HA   1 
ATOM   10572 H HB2  . TYR A 1 732 ? 100.584 109.375 75.028  1.00 54.41  ? 732  TYR A HB2  1 
ATOM   10573 H HB3  . TYR A 1 732 ? 101.333 110.593 75.726  1.00 54.41  ? 732  TYR A HB3  1 
ATOM   10574 H HD1  . TYR A 1 732 ? 101.322 110.412 78.354  1.00 54.41  ? 732  TYR A HD1  1 
ATOM   10575 H HD2  . TYR A 1 732 ? 101.021 107.266 75.918  1.00 54.41  ? 732  TYR A HD2  1 
ATOM   10576 H HE1  . TYR A 1 732 ? 101.979 109.033 80.067  1.00 54.41  ? 732  TYR A HE1  1 
ATOM   10577 H HE2  . TYR A 1 732 ? 101.679 105.880 77.632  1.00 54.41  ? 732  TYR A HE2  1 
ATOM   10578 H HH   . TYR A 1 732 ? 102.326 105.711 79.771  1.00 54.41  ? 732  TYR A HH   1 
ATOM   10579 N N    . ARG A 1 733 ? 97.626  111.335 74.590  1.00 61.10  ? 733  ARG A N    1 
ATOM   10580 C CA   . ARG A 1 733 ? 96.994  112.312 73.723  1.00 61.10  ? 733  ARG A CA   1 
ATOM   10581 C C    . ARG A 1 733 ? 95.557  112.450 74.196  1.00 61.10  ? 733  ARG A C    1 
ATOM   10582 O O    . ARG A 1 733 ? 95.165  111.866 75.209  1.00 61.10  ? 733  ARG A O    1 
ATOM   10583 C CB   . ARG A 1 733 ? 97.079  111.896 72.252  1.00 61.10  ? 733  ARG A CB   1 
ATOM   10584 C CG   . ARG A 1 733 ? 98.464  112.052 71.656  1.00 61.10  ? 733  ARG A CG   1 
ATOM   10585 C CD   . ARG A 1 733 ? 99.233  110.749 71.719  1.00 61.10  ? 733  ARG A CD   1 
ATOM   10586 N NE   . ARG A 1 733 ? 100.654 110.918 71.439  1.00 61.10  ? 733  ARG A NE   1 
ATOM   10587 C CZ   . ARG A 1 733 ? 101.180 111.021 70.226  1.00 61.10  ? 733  ARG A CZ   1 
ATOM   10588 N NH1  . ARG A 1 733 ? 100.424 111.029 69.141  1.00 61.10  ? 733  ARG A NH1  1 
ATOM   10589 N NH2  . ARG A 1 733 ? 102.499 111.118 70.098  1.00 61.10  ? 733  ARG A NH2  1 
ATOM   10590 H H    . ARG A 1 733 ? 97.109  110.680 74.795  1.00 61.10  ? 733  ARG A H    1 
ATOM   10591 H HA   . ARG A 1 733 ? 97.434  113.170 73.826  1.00 61.10  ? 733  ARG A HA   1 
ATOM   10592 H HB2  . ARG A 1 733 ? 96.826  110.963 72.174  1.00 61.10  ? 733  ARG A HB2  1 
ATOM   10593 H HB3  . ARG A 1 733 ? 96.472  112.447 71.733  1.00 61.10  ? 733  ARG A HB3  1 
ATOM   10594 H HG2  . ARG A 1 733 ? 98.386  112.315 70.725  1.00 61.10  ? 733  ARG A HG2  1 
ATOM   10595 H HG3  . ARG A 1 733 ? 98.957  112.722 72.155  1.00 61.10  ? 733  ARG A HG3  1 
ATOM   10596 H HD2  . ARG A 1 733 ? 99.144  110.368 72.606  1.00 61.10  ? 733  ARG A HD2  1 
ATOM   10597 H HD3  . ARG A 1 733 ? 98.869  110.137 71.060  1.00 61.10  ? 733  ARG A HD3  1 
ATOM   10598 H HE   . ARG A 1 733 ? 101.188 110.979 72.111  1.00 61.10  ? 733  ARG A HE   1 
ATOM   10599 H HH11 . ARG A 1 733 ? 99.569  110.965 69.209  1.00 61.10  ? 733  ARG A HH11 1 
ATOM   10600 H HH12 . ARG A 1 733 ? 100.788 111.098 68.365  1.00 61.10  ? 733  ARG A HH12 1 
ATOM   10601 H HH21 . ARG A 1 733 ? 103.000 111.115 70.797  1.00 61.10  ? 733  ARG A HH21 1 
ATOM   10602 H HH22 . ARG A 1 733 ? 102.851 111.188 69.316  1.00 61.10  ? 733  ARG A HH22 1 
ATOM   10603 N N    . ASN A 1 734 ? 94.756  113.229 73.474  1.00 64.63  ? 734  ASN A N    1 
ATOM   10604 C CA   . ASN A 1 734 ? 93.333  113.347 73.777  1.00 64.63  ? 734  ASN A CA   1 
ATOM   10605 C C    . ASN A 1 734 ? 93.129  113.761 75.238  1.00 64.63  ? 734  ASN A C    1 
ATOM   10606 O O    . ASN A 1 734 ? 92.631  113.005 76.074  1.00 64.63  ? 734  ASN A O    1 
ATOM   10607 C CB   . ASN A 1 734 ? 92.608  112.030 73.479  1.00 64.63  ? 734  ASN A CB   1 
ATOM   10608 C CG   . ASN A 1 734 ? 92.524  111.735 72.000  1.00 64.63  ? 734  ASN A CG   1 
ATOM   10609 O OD1  . ASN A 1 734 ? 92.263  112.624 71.190  1.00 64.63  ? 734  ASN A OD1  1 
ATOM   10610 N ND2  . ASN A 1 734 ? 92.747  110.479 71.636  1.00 64.63  ? 734  ASN A ND2  1 
ATOM   10611 H H    . ASN A 1 734 ? 95.013  113.701 72.801  1.00 64.63  ? 734  ASN A H    1 
ATOM   10612 H HA   . ASN A 1 734 ? 92.946  114.036 73.214  1.00 64.63  ? 734  ASN A HA   1 
ATOM   10613 H HB2  . ASN A 1 734 ? 93.085  111.301 73.904  1.00 64.63  ? 734  ASN A HB2  1 
ATOM   10614 H HB3  . ASN A 1 734 ? 91.704  112.082 73.826  1.00 64.63  ? 734  ASN A HB3  1 
ATOM   10615 H HD21 . ASN A 1 734 ? 92.927  109.884 72.231  1.00 64.63  ? 734  ASN A HD21 1 
ATOM   10616 H HD22 . ASN A 1 734 ? 92.711  110.259 70.805  1.00 64.63  ? 734  ASN A HD22 1 
ATOM   10617 N N    . ARG A 1 735 ? 93.547  114.993 75.527  1.00 59.53  ? 735  ARG A N    1 
ATOM   10618 C CA   . ARG A 1 735 ? 93.450  115.504 76.888  1.00 59.53  ? 735  ARG A CA   1 
ATOM   10619 C C    . ARG A 1 735 ? 92.017  115.511 77.401  1.00 59.53  ? 735  ARG A C    1 
ATOM   10620 O O    . ARG A 1 735 ? 91.808  115.558 78.618  1.00 59.53  ? 735  ARG A O    1 
ATOM   10621 C CB   . ARG A 1 735 ? 94.045  116.908 76.955  1.00 59.53  ? 735  ARG A CB   1 
ATOM   10622 C CG   . ARG A 1 735 ? 95.553  116.907 76.833  1.00 59.53  ? 735  ARG A CG   1 
ATOM   10623 C CD   . ARG A 1 735 ? 96.155  118.256 77.135  1.00 59.53  ? 735  ARG A CD   1 
ATOM   10624 N NE   . ARG A 1 735 ? 97.542  118.312 76.693  1.00 59.53  ? 735  ARG A NE   1 
ATOM   10625 C CZ   . ARG A 1 735 ? 98.177  119.420 76.340  1.00 59.53  ? 735  ARG A CZ   1 
ATOM   10626 N NH1  . ARG A 1 735 ? 97.586  120.602 76.387  1.00 59.53  ? 735  ARG A NH1  1 
ATOM   10627 N NH2  . ARG A 1 735 ? 99.439  119.339 75.931  1.00 59.53  ? 735  ARG A NH2  1 
ATOM   10628 H H    . ARG A 1 735 ? 93.886  115.544 74.960  1.00 59.53  ? 735  ARG A H    1 
ATOM   10629 H HA   . ARG A 1 735 ? 93.972  114.932 77.474  1.00 59.53  ? 735  ARG A HA   1 
ATOM   10630 H HB2  . ARG A 1 735 ? 93.685  117.439 76.228  1.00 59.53  ? 735  ARG A HB2  1 
ATOM   10631 H HB3  . ARG A 1 735 ? 93.813  117.310 77.807  1.00 59.53  ? 735  ARG A HB3  1 
ATOM   10632 H HG2  . ARG A 1 735 ? 95.921  116.266 77.461  1.00 59.53  ? 735  ARG A HG2  1 
ATOM   10633 H HG3  . ARG A 1 735 ? 95.797  116.664 75.927  1.00 59.53  ? 735  ARG A HG3  1 
ATOM   10634 H HD2  . ARG A 1 735 ? 95.652  118.940 76.666  1.00 59.53  ? 735  ARG A HD2  1 
ATOM   10635 H HD3  . ARG A 1 735 ? 96.132  118.414 78.091  1.00 59.53  ? 735  ARG A HD3  1 
ATOM   10636 H HE   . ARG A 1 735 ? 97.981  117.573 76.663  1.00 59.53  ? 735  ARG A HE   1 
ATOM   10637 H HH11 . ARG A 1 735 ? 96.770  120.670 76.650  1.00 59.53  ? 735  ARG A HH11 1 
ATOM   10638 H HH12 . ARG A 1 735 ? 98.020  121.307 76.153  1.00 59.53  ? 735  ARG A HH12 1 
ATOM   10639 H HH21 . ARG A 1 735 ? 99.832  118.575 75.897  1.00 59.53  ? 735  ARG A HH21 1 
ATOM   10640 H HH22 . ARG A 1 735 ? 99.861  120.050 75.700  1.00 59.53  ? 735  ARG A HH22 1 
ATOM   10641 N N    . ASP A 1 736 ? 91.032  115.483 76.510  1.00 66.73  ? 736  ASP A N    1 
ATOM   10642 C CA   . ASP A 1 736 ? 89.649  115.320 76.929  1.00 66.73  ? 736  ASP A CA   1 
ATOM   10643 C C    . ASP A 1 736 ? 89.411  113.900 77.431  1.00 66.73  ? 736  ASP A C    1 
ATOM   10644 O O    . ASP A 1 736 ? 90.071  112.947 77.008  1.00 66.73  ? 736  ASP A O    1 
ATOM   10645 C CB   . ASP A 1 736 ? 88.702  115.622 75.770  1.00 66.73  ? 736  ASP A CB   1 
ATOM   10646 C CG   . ASP A 1 736 ? 88.697  117.085 75.389  1.00 66.73  ? 736  ASP A CG   1 
ATOM   10647 O OD1  . ASP A 1 736 ? 88.942  117.931 76.272  1.00 66.73  ? 736  ASP A OD1  1 
ATOM   10648 O OD2  . ASP A 1 736 ? 88.450  117.390 74.204  1.00 66.73  ? 736  ASP A OD2  1 
ATOM   10649 H H    . ASP A 1 736 ? 91.139  115.558 75.660  1.00 66.73  ? 736  ASP A H    1 
ATOM   10650 H HA   . ASP A 1 736 ? 89.456  115.936 77.653  1.00 66.73  ? 736  ASP A HA   1 
ATOM   10651 H HB2  . ASP A 1 736 ? 88.977  115.110 74.994  1.00 66.73  ? 736  ASP A HB2  1 
ATOM   10652 H HB3  . ASP A 1 736 ? 87.799  115.377 76.028  1.00 66.73  ? 736  ASP A HB3  1 
ATOM   10653 N N    . VAL A 1 737 ? 88.457  113.765 78.346  1.00 60.01  ? 737  VAL A N    1 
ATOM   10654 C CA   . VAL A 1 737 ? 88.068  112.455 78.857  1.00 60.01  ? 737  VAL A CA   1 
ATOM   10655 C C    . VAL A 1 737 ? 87.219  111.761 77.800  1.00 60.01  ? 737  VAL A C    1 
ATOM   10656 O O    . VAL A 1 737 ? 86.109  112.205 77.490  1.00 60.01  ? 737  VAL A O    1 
ATOM   10657 C CB   . VAL A 1 737 ? 87.305  112.583 80.183  1.00 60.01  ? 737  VAL A CB   1 
ATOM   10658 C CG1  . VAL A 1 737 ? 86.924  111.212 80.716  1.00 60.01  ? 737  VAL A CG1  1 
ATOM   10659 C CG2  . VAL A 1 737 ? 88.134  113.340 81.199  1.00 60.01  ? 737  VAL A CG2  1 
ATOM   10660 H H    . VAL A 1 737 ? 88.017  114.420 78.688  1.00 60.01  ? 737  VAL A H    1 
ATOM   10661 H HA   . VAL A 1 737 ? 88.862  111.921 79.012  1.00 60.01  ? 737  VAL A HA   1 
ATOM   10662 H HB   . VAL A 1 737 ? 86.487  113.083 80.030  1.00 60.01  ? 737  VAL A HB   1 
ATOM   10663 H HG11 . VAL A 1 737 ? 86.334  110.773 80.084  1.00 60.01  ? 737  VAL A HG11 1 
ATOM   10664 H HG12 . VAL A 1 737 ? 87.729  110.685 80.838  1.00 60.01  ? 737  VAL A HG12 1 
ATOM   10665 H HG13 . VAL A 1 737 ? 86.467  111.321 81.565  1.00 60.01  ? 737  VAL A HG13 1 
ATOM   10666 H HG21 . VAL A 1 737 ? 87.710  114.194 81.378  1.00 60.01  ? 737  VAL A HG21 1 
ATOM   10667 H HG22 . VAL A 1 737 ? 89.024  113.480 80.841  1.00 60.01  ? 737  VAL A HG22 1 
ATOM   10668 H HG23 . VAL A 1 737 ? 88.185  112.818 82.015  1.00 60.01  ? 737  VAL A HG23 1 
ATOM   10669 N N    . ASP A 1 738 ? 87.740  110.667 77.247  1.00 62.17  ? 738  ASP A N    1 
ATOM   10670 C CA   . ASP A 1 738 ? 87.042  109.900 76.216  1.00 62.17  ? 738  ASP A CA   1 
ATOM   10671 C C    . ASP A 1 738 ? 86.092  108.936 76.912  1.00 62.17  ? 738  ASP A C    1 
ATOM   10672 O O    . ASP A 1 738 ? 86.416  107.774 77.150  1.00 62.17  ? 738  ASP A O    1 
ATOM   10673 C CB   . ASP A 1 738 ? 88.037  109.166 75.330  1.00 62.17  ? 738  ASP A CB   1 
ATOM   10674 C CG   . ASP A 1 738 ? 87.362  108.361 74.244  1.00 62.17  ? 738  ASP A CG   1 
ATOM   10675 O OD1  . ASP A 1 738 ? 86.214  108.692 73.883  1.00 62.17  ? 738  ASP A OD1  1 
ATOM   10676 O OD2  . ASP A 1 738 ? 87.981  107.399 73.747  1.00 62.17  ? 738  ASP A OD2  1 
ATOM   10677 H H    . ASP A 1 738 ? 88.510  110.345 77.454  1.00 62.17  ? 738  ASP A H    1 
ATOM   10678 H HA   . ASP A 1 738 ? 86.520  110.501 75.662  1.00 62.17  ? 738  ASP A HA   1 
ATOM   10679 H HB2  . ASP A 1 738 ? 88.624  109.812 74.908  1.00 62.17  ? 738  ASP A HB2  1 
ATOM   10680 H HB3  . ASP A 1 738 ? 88.551  108.555 75.879  1.00 62.17  ? 738  ASP A HB3  1 
ATOM   10681 N N    . THR A 1 739 ? 84.894  109.426 77.231  1.00 63.31  ? 739  THR A N    1 
ATOM   10682 C CA   . THR A 1 739 ? 83.953  108.628 78.009  1.00 63.31  ? 739  THR A CA   1 
ATOM   10683 C C    . THR A 1 739 ? 83.660  107.297 77.332  1.00 63.31  ? 739  THR A C    1 
ATOM   10684 O O    . THR A 1 739 ? 83.400  106.294 78.006  1.00 63.31  ? 739  THR A O    1 
ATOM   10685 C CB   . THR A 1 739 ? 82.659  109.409 78.223  1.00 63.31  ? 739  THR A CB   1 
ATOM   10686 O OG1  . THR A 1 739 ? 82.187  109.906 76.965  1.00 63.31  ? 739  THR A OG1  1 
ATOM   10687 C CG2  . THR A 1 739 ? 82.891  110.572 79.172  1.00 63.31  ? 739  THR A CG2  1 
ATOM   10688 H H    . THR A 1 739 ? 84.607  110.206 77.012  1.00 63.31  ? 739  THR A H    1 
ATOM   10689 H HA   . THR A 1 739 ? 84.339  108.443 78.879  1.00 63.31  ? 739  THR A HA   1 
ATOM   10690 H HB   . THR A 1 739 ? 81.990  108.825 78.611  1.00 63.31  ? 739  THR A HB   1 
ATOM   10691 H HG1  . THR A 1 739 ? 81.476  110.340 77.076  1.00 63.31  ? 739  THR A HG1  1 
ATOM   10692 H HG21 . THR A 1 739 ? 82.064  111.061 79.306  1.00 63.31  ? 739  THR A HG21 1 
ATOM   10693 H HG22 . THR A 1 739 ? 83.205  110.243 80.029  1.00 63.31  ? 739  THR A HG22 1 
ATOM   10694 H HG23 . THR A 1 739 ? 83.556  111.174 78.802  1.00 63.31  ? 739  THR A HG23 1 
ATOM   10695 N N    . ASP A 1 740 ? 83.698  107.263 76.001  1.00 62.58  ? 740  ASP A N    1 
ATOM   10696 C CA   . ASP A 1 740 ? 83.432  106.015 75.297  1.00 62.58  ? 740  ASP A CA   1 
ATOM   10697 C C    . ASP A 1 740 ? 84.503  104.978 75.605  1.00 62.58  ? 740  ASP A C    1 
ATOM   10698 O O    . ASP A 1 740 ? 84.211  103.925 76.178  1.00 62.58  ? 740  ASP A O    1 
ATOM   10699 C CB   . ASP A 1 740 ? 83.338  106.272 73.794  1.00 62.58  ? 740  ASP A CB   1 
ATOM   10700 C CG   . ASP A 1 740 ? 82.227  107.240 73.442  1.00 62.58  ? 740  ASP A CG   1 
ATOM   10701 O OD1  . ASP A 1 740 ? 81.047  106.835 73.501  1.00 62.58  ? 740  ASP A OD1  1 
ATOM   10702 O OD2  . ASP A 1 740 ? 82.533  108.405 73.110  1.00 62.58  ? 740  ASP A OD2  1 
ATOM   10703 H H    . ASP A 1 740 ? 83.872  107.935 75.493  1.00 62.58  ? 740  ASP A H    1 
ATOM   10704 H HA   . ASP A 1 740 ? 82.580  105.661 75.594  1.00 62.58  ? 740  ASP A HA   1 
ATOM   10705 H HB2  . ASP A 1 740 ? 84.176  106.649 73.483  1.00 62.58  ? 740  ASP A HB2  1 
ATOM   10706 H HB3  . ASP A 1 740 ? 83.161  105.433 73.340  1.00 62.58  ? 740  ASP A HB3  1 
ATOM   10707 N N    . PHE A 1 741 ? 85.760  105.267 75.257  1.00 57.60  ? 741  PHE A N    1 
ATOM   10708 C CA   . PHE A 1 741 ? 86.810  104.278 75.470  1.00 57.60  ? 741  PHE A CA   1 
ATOM   10709 C C    . PHE A 1 741 ? 86.942  103.897 76.938  1.00 57.60  ? 741  PHE A C    1 
ATOM   10710 O O    . PHE A 1 741 ? 87.328  102.766 77.249  1.00 57.60  ? 741  PHE A O    1 
ATOM   10711 C CB   . PHE A 1 741 ? 88.154  104.782 74.962  1.00 57.60  ? 741  PHE A CB   1 
ATOM   10712 C CG   . PHE A 1 741 ? 89.262  103.798 75.161  1.00 57.60  ? 741  PHE A CG   1 
ATOM   10713 C CD1  . PHE A 1 741 ? 89.546  102.856 74.196  1.00 57.60  ? 741  PHE A CD1  1 
ATOM   10714 C CD2  . PHE A 1 741 ? 89.994  103.786 76.332  1.00 57.60  ? 741  PHE A CD2  1 
ATOM   10715 C CE1  . PHE A 1 741 ? 90.553  101.940 74.382  1.00 57.60  ? 741  PHE A CE1  1 
ATOM   10716 C CE2  . PHE A 1 741 ? 91.001  102.869 76.523  1.00 57.60  ? 741  PHE A CE2  1 
ATOM   10717 C CZ   . PHE A 1 741 ? 91.280  101.946 75.546  1.00 57.60  ? 741  PHE A CZ   1 
ATOM   10718 H H    . PHE A 1 741 ? 86.022  106.008 74.907  1.00 57.60  ? 741  PHE A H    1 
ATOM   10719 H HA   . PHE A 1 741 ? 86.602  103.478 74.970  1.00 57.60  ? 741  PHE A HA   1 
ATOM   10720 H HB2  . PHE A 1 741 ? 88.083  104.965 74.012  1.00 57.60  ? 741  PHE A HB2  1 
ATOM   10721 H HB3  . PHE A 1 741 ? 88.382  105.593 75.441  1.00 57.60  ? 741  PHE A HB3  1 
ATOM   10722 H HD1  . PHE A 1 741 ? 89.057  102.848 73.405  1.00 57.60  ? 741  PHE A HD1  1 
ATOM   10723 H HD2  . PHE A 1 741 ? 89.809  104.410 76.996  1.00 57.60  ? 741  PHE A HD2  1 
ATOM   10724 H HE1  . PHE A 1 741 ? 90.740  101.315 73.720  1.00 57.60  ? 741  PHE A HE1  1 
ATOM   10725 H HE2  . PHE A 1 741 ? 91.493  102.876 77.311  1.00 57.60  ? 741  PHE A HE2  1 
ATOM   10726 H HZ   . PHE A 1 741 ? 91.962  101.326 75.672  1.00 57.60  ? 741  PHE A HZ   1 
ATOM   10727 N N    . VAL A 1 742 ? 86.649  104.821 77.854  1.00 55.51  ? 742  VAL A N    1 
ATOM   10728 C CA   . VAL A 1 742 ? 86.719  104.481 79.270  1.00 55.51  ? 742  VAL A CA   1 
ATOM   10729 C C    . VAL A 1 742 ? 85.763  103.341 79.579  1.00 55.51  ? 742  VAL A C    1 
ATOM   10730 O O    . VAL A 1 742 ? 85.991  102.554 80.504  1.00 55.51  ? 742  VAL A O    1 
ATOM   10731 C CB   . VAL A 1 742 ? 86.421  105.717 80.138  1.00 55.51  ? 742  VAL A CB   1 
ATOM   10732 C CG1  . VAL A 1 742 ? 86.098  105.302 81.567  1.00 55.51  ? 742  VAL A CG1  1 
ATOM   10733 C CG2  . VAL A 1 742 ? 87.591  106.670 80.113  1.00 55.51  ? 742  VAL A CG2  1 
ATOM   10734 H H    . VAL A 1 742 ? 86.414  105.631 77.685  1.00 55.51  ? 742  VAL A H    1 
ATOM   10735 H HA   . VAL A 1 742 ? 87.617  104.180 79.477  1.00 55.51  ? 742  VAL A HA   1 
ATOM   10736 H HB   . VAL A 1 742 ? 85.649  106.179 79.777  1.00 55.51  ? 742  VAL A HB   1 
ATOM   10737 H HG11 . VAL A 1 742 ? 86.178  106.077 82.144  1.00 55.51  ? 742  VAL A HG11 1 
ATOM   10738 H HG12 . VAL A 1 742 ? 85.191  104.960 81.603  1.00 55.51  ? 742  VAL A HG12 1 
ATOM   10739 H HG13 . VAL A 1 742 ? 86.725  104.617 81.847  1.00 55.51  ? 742  VAL A HG13 1 
ATOM   10740 H HG21 . VAL A 1 742 ? 88.224  106.379 79.439  1.00 55.51  ? 742  VAL A HG21 1 
ATOM   10741 H HG22 . VAL A 1 742 ? 87.267  107.559 79.900  1.00 55.51  ? 742  VAL A HG22 1 
ATOM   10742 H HG23 . VAL A 1 742 ? 88.015  106.674 80.986  1.00 55.51  ? 742  VAL A HG23 1 
ATOM   10743 N N    . ASN A 1 743 ? 84.672  103.237 78.819  1.00 57.57  ? 743  ASN A N    1 
ATOM   10744 C CA   . ASN A 1 743 ? 83.725  102.149 79.037  1.00 57.57  ? 743  ASN A CA   1 
ATOM   10745 C C    . ASN A 1 743 ? 84.307  100.815 78.589  1.00 57.57  ? 743  ASN A C    1 
ATOM   10746 O O    . ASN A 1 743 ? 84.222  99.816  79.311  1.00 57.57  ? 743  ASN A O    1 
ATOM   10747 C CB   . ASN A 1 743 ? 82.415  102.442 78.308  1.00 57.57  ? 743  ASN A CB   1 
ATOM   10748 C CG   . ASN A 1 743 ? 81.491  103.335 79.109  1.00 57.57  ? 743  ASN A CG   1 
ATOM   10749 O OD1  . ASN A 1 743 ? 81.771  103.663 80.260  1.00 57.57  ? 743  ASN A OD1  1 
ATOM   10750 N ND2  . ASN A 1 743 ? 80.381  103.734 78.501  1.00 57.57  ? 743  ASN A ND2  1 
ATOM   10751 H H    . ASN A 1 743 ? 84.460  103.775 78.183  1.00 57.57  ? 743  ASN A H    1 
ATOM   10752 H HA   . ASN A 1 743 ? 83.534  102.084 79.986  1.00 57.57  ? 743  ASN A HA   1 
ATOM   10753 H HB2  . ASN A 1 743 ? 82.605  102.883 77.468  1.00 57.57  ? 743  ASN A HB2  1 
ATOM   10754 H HB3  . ASN A 1 743 ? 81.953  101.605 78.144  1.00 57.57  ? 743  ASN A HB3  1 
ATOM   10755 H HD21 . ASN A 1 743 ? 80.219  103.484 77.694  1.00 57.57  ? 743  ASN A HD21 1 
ATOM   10756 H HD22 . ASN A 1 743 ? 79.824  104.243 78.914  1.00 57.57  ? 743  ASN A HD22 1 
ATOM   10757 N N    . GLU A 1 744 ? 84.913  100.775 77.401  1.00 56.54  ? 744  GLU A N    1 
ATOM   10758 C CA   . GLU A 1 744 ? 85.457  99.512  76.917  1.00 56.54  ? 744  GLU A CA   1 
ATOM   10759 C C    . GLU A 1 744 ? 86.530  98.975  77.851  1.00 56.54  ? 744  GLU A C    1 
ATOM   10760 O O    . GLU A 1 744 ? 86.551  97.778  78.154  1.00 56.54  ? 744  GLU A O    1 
ATOM   10761 C CB   . GLU A 1 744 ? 86.012  99.665  75.501  1.00 56.54  ? 744  GLU A CB   1 
ATOM   10762 C CG   . GLU A 1 744 ? 84.952  99.722  74.407  1.00 56.54  ? 744  GLU A CG   1 
ATOM   10763 C CD   . GLU A 1 744 ? 84.401  101.108 74.168  1.00 56.54  ? 744  GLU A CD   1 
ATOM   10764 O OE1  . GLU A 1 744 ? 84.902  102.061 74.786  1.00 56.54  ? 744  GLU A OE1  1 
ATOM   10765 O OE2  . GLU A 1 744 ? 83.464  101.244 73.354  1.00 56.54  ? 744  GLU A OE2  1 
ATOM   10766 H H    . GLU A 1 744 ? 85.018  101.445 76.872  1.00 56.54  ? 744  GLU A H    1 
ATOM   10767 H HA   . GLU A 1 744 ? 84.742  98.858  76.884  1.00 56.54  ? 744  GLU A HA   1 
ATOM   10768 H HB2  . GLU A 1 744 ? 86.534  100.481 75.457  1.00 56.54  ? 744  GLU A HB2  1 
ATOM   10769 H HB3  . GLU A 1 744 ? 86.585  98.905  75.312  1.00 56.54  ? 744  GLU A HB3  1 
ATOM   10770 H HG2  . GLU A 1 744 ? 85.344  99.412  73.575  1.00 56.54  ? 744  GLU A HG2  1 
ATOM   10771 H HG3  . GLU A 1 744 ? 84.212  99.147  74.656  1.00 56.54  ? 744  GLU A HG3  1 
ATOM   10772 N N    . PHE A 1 745 ? 87.432  99.837  78.321  1.00 52.24  ? 745  PHE A N    1 
ATOM   10773 C CA   . PHE A 1 745 ? 88.482  99.355  79.211  1.00 52.24  ? 745  PHE A CA   1 
ATOM   10774 C C    . PHE A 1 745 ? 87.901  98.851  80.523  1.00 52.24  ? 745  PHE A C    1 
ATOM   10775 O O    . PHE A 1 745 ? 88.331  97.815  81.040  1.00 52.24  ? 745  PHE A O    1 
ATOM   10776 C CB   . PHE A 1 745 ? 89.511  100.450 79.470  1.00 52.24  ? 745  PHE A CB   1 
ATOM   10777 C CG   . PHE A 1 745 ? 90.783  99.939  80.068  1.00 52.24  ? 745  PHE A CG   1 
ATOM   10778 C CD1  . PHE A 1 745 ? 91.630  99.135  79.332  1.00 52.24  ? 745  PHE A CD1  1 
ATOM   10779 C CD2  . PHE A 1 745 ? 91.124  100.244 81.370  1.00 52.24  ? 745  PHE A CD2  1 
ATOM   10780 C CE1  . PHE A 1 745 ? 92.796  98.656  79.881  1.00 52.24  ? 745  PHE A CE1  1 
ATOM   10781 C CE2  . PHE A 1 745 ? 92.290  99.768  81.922  1.00 52.24  ? 745  PHE A CE2  1 
ATOM   10782 C CZ   . PHE A 1 745 ? 93.127  98.973  81.177  1.00 52.24  ? 745  PHE A CZ   1 
ATOM   10783 H H    . PHE A 1 745 ? 87.457  100.679 78.146  1.00 52.24  ? 745  PHE A H    1 
ATOM   10784 H HA   . PHE A 1 745 ? 88.937  98.613  78.783  1.00 52.24  ? 745  PHE A HA   1 
ATOM   10785 H HB2  . PHE A 1 745 ? 89.729  100.882 78.630  1.00 52.24  ? 745  PHE A HB2  1 
ATOM   10786 H HB3  . PHE A 1 745 ? 89.132  101.097 80.086  1.00 52.24  ? 745  PHE A HB3  1 
ATOM   10787 H HD1  . PHE A 1 745 ? 91.411  98.918  78.455  1.00 52.24  ? 745  PHE A HD1  1 
ATOM   10788 H HD2  . PHE A 1 745 ? 90.561  100.782 81.879  1.00 52.24  ? 745  PHE A HD2  1 
ATOM   10789 H HE1  . PHE A 1 745 ? 93.362  98.118  79.375  1.00 52.24  ? 745  PHE A HE1  1 
ATOM   10790 H HE2  . PHE A 1 745 ? 92.511  99.983  82.799  1.00 52.24  ? 745  PHE A HE2  1 
ATOM   10791 H HZ   . PHE A 1 745 ? 93.916  98.650  81.549  1.00 52.24  ? 745  PHE A HZ   1 
ATOM   10792 N N    . TYR A 1 746 ? 86.926  99.568  81.080  1.00 51.98  ? 746  TYR A N    1 
ATOM   10793 C CA   . TYR A 1 746 ? 86.255  99.087  82.281  1.00 51.98  ? 746  TYR A CA   1 
ATOM   10794 C C    . TYR A 1 746 ? 85.555  97.760  82.021  1.00 51.98  ? 746  TYR A C    1 
ATOM   10795 O O    . TYR A 1 746 ? 85.603  96.849  82.854  1.00 51.98  ? 746  TYR A O    1 
ATOM   10796 C CB   . TYR A 1 746 ? 85.257  100.130 82.770  1.00 51.98  ? 746  TYR A CB   1 
ATOM   10797 C CG   . TYR A 1 746 ? 84.511  99.728  84.015  1.00 51.98  ? 746  TYR A CG   1 
ATOM   10798 C CD1  . TYR A 1 746 ? 85.183  99.482  85.198  1.00 51.98  ? 746  TYR A CD1  1 
ATOM   10799 C CD2  . TYR A 1 746 ? 83.133  99.599  84.007  1.00 51.98  ? 746  TYR A CD2  1 
ATOM   10800 C CE1  . TYR A 1 746 ? 84.503  99.120  86.337  1.00 51.98  ? 746  TYR A CE1  1 
ATOM   10801 C CE2  . TYR A 1 746 ? 82.448  99.237  85.140  1.00 51.98  ? 746  TYR A CE2  1 
ATOM   10802 C CZ   . TYR A 1 746 ? 83.137  98.998  86.302  1.00 51.98  ? 746  TYR A CZ   1 
ATOM   10803 O OH   . TYR A 1 746 ? 82.454  98.636  87.436  1.00 51.98  ? 746  TYR A OH   1 
ATOM   10804 H H    . TYR A 1 746 ? 86.639  100.323 80.785  1.00 51.98  ? 746  TYR A H    1 
ATOM   10805 H HA   . TYR A 1 746 ? 86.915  98.948  82.979  1.00 51.98  ? 746  TYR A HA   1 
ATOM   10806 H HB2  . TYR A 1 746 ? 85.734  100.952 82.964  1.00 51.98  ? 746  TYR A HB2  1 
ATOM   10807 H HB3  . TYR A 1 746 ? 84.603  100.287 82.071  1.00 51.98  ? 746  TYR A HB3  1 
ATOM   10808 H HD1  . TYR A 1 746 ? 86.108  99.565  85.225  1.00 51.98  ? 746  TYR A HD1  1 
ATOM   10809 H HD2  . TYR A 1 746 ? 82.664  99.761  83.221  1.00 51.98  ? 746  TYR A HD2  1 
ATOM   10810 H HE1  . TYR A 1 746 ? 84.967  98.957  87.127  1.00 51.98  ? 746  TYR A HE1  1 
ATOM   10811 H HE2  . TYR A 1 746 ? 81.521  99.153  85.119  1.00 51.98  ? 746  TYR A HE2  1 
ATOM   10812 H HH   . TYR A 1 746 ? 81.630  98.601  87.276  1.00 51.98  ? 746  TYR A HH   1 
ATOM   10813 N N    . ALA A 1 747 ? 84.889  97.636  80.871  1.00 53.83  ? 747  ALA A N    1 
ATOM   10814 C CA   . ALA A 1 747 ? 84.279  96.363  80.508  1.00 53.83  ? 747  ALA A CA   1 
ATOM   10815 C C    . ALA A 1 747 ? 85.337  95.289  80.297  1.00 53.83  ? 747  ALA A C    1 
ATOM   10816 O O    . ALA A 1 747 ? 85.156  94.139  80.709  1.00 53.83  ? 747  ALA A O    1 
ATOM   10817 C CB   . ALA A 1 747 ? 83.429  96.530  79.252  1.00 53.83  ? 747  ALA A CB   1 
ATOM   10818 H H    . ALA A 1 747 ? 84.780  98.264  80.295  1.00 53.83  ? 747  ALA A H    1 
ATOM   10819 H HA   . ALA A 1 747 ? 83.697  96.073  81.229  1.00 53.83  ? 747  ALA A HA   1 
ATOM   10820 H HB1  . ALA A 1 747 ? 82.734  97.183  79.426  1.00 53.83  ? 747  ALA A HB1  1 
ATOM   10821 H HB2  . ALA A 1 747 ? 83.996  96.835  78.526  1.00 53.83  ? 747  ALA A HB2  1 
ATOM   10822 H HB3  . ALA A 1 747 ? 83.031  95.675  79.024  1.00 53.83  ? 747  ALA A HB3  1 
ATOM   10823 N N    . TYR A 1 748 ? 86.450  95.645  79.655  1.00 53.37  ? 748  TYR A N    1 
ATOM   10824 C CA   . TYR A 1 748 ? 87.507  94.671  79.411  1.00 53.37  ? 748  TYR A CA   1 
ATOM   10825 C C    . TYR A 1 748 ? 88.084  94.153  80.717  1.00 53.37  ? 748  TYR A C    1 
ATOM   10826 O O    . TYR A 1 748 ? 88.342  92.954  80.862  1.00 53.37  ? 748  TYR A O    1 
ATOM   10827 C CB   . TYR A 1 748 ? 88.605  95.297  78.556  1.00 53.37  ? 748  TYR A CB   1 
ATOM   10828 C CG   . TYR A 1 748 ? 89.828  94.427  78.392  1.00 53.37  ? 748  TYR A CG   1 
ATOM   10829 C CD1  . TYR A 1 748 ? 90.903  94.539  79.255  1.00 53.37  ? 748  TYR A CD1  1 
ATOM   10830 C CD2  . TYR A 1 748 ? 89.908  93.499  77.369  1.00 53.37  ? 748  TYR A CD2  1 
ATOM   10831 C CE1  . TYR A 1 748 ? 92.019  93.754  79.105  1.00 53.37  ? 748  TYR A CE1  1 
ATOM   10832 C CE2  . TYR A 1 748 ? 91.022  92.709  77.210  1.00 53.37  ? 748  TYR A CE2  1 
ATOM   10833 C CZ   . TYR A 1 748 ? 92.075  92.841  78.081  1.00 53.37  ? 748  TYR A CZ   1 
ATOM   10834 O OH   . TYR A 1 748 ? 93.190  92.055  77.928  1.00 53.37  ? 748  TYR A OH   1 
ATOM   10835 H H    . TYR A 1 748 ? 86.614  96.434  79.355  1.00 53.37  ? 748  TYR A H    1 
ATOM   10836 H HA   . TYR A 1 748 ? 87.138  93.918  78.923  1.00 53.37  ? 748  TYR A HA   1 
ATOM   10837 H HB2  . TYR A 1 748 ? 88.249  95.475  77.672  1.00 53.37  ? 748  TYR A HB2  1 
ATOM   10838 H HB3  . TYR A 1 748 ? 88.887  96.128  78.970  1.00 53.37  ? 748  TYR A HB3  1 
ATOM   10839 H HD1  . TYR A 1 748 ? 90.869  95.158  79.948  1.00 53.37  ? 748  TYR A HD1  1 
ATOM   10840 H HD2  . TYR A 1 748 ? 89.197  93.410  76.776  1.00 53.37  ? 748  TYR A HD2  1 
ATOM   10841 H HE1  . TYR A 1 748 ? 92.734  93.841  79.694  1.00 53.37  ? 748  TYR A HE1  1 
ATOM   10842 H HE2  . TYR A 1 748 ? 91.062  92.090  76.517  1.00 53.37  ? 748  TYR A HE2  1 
ATOM   10843 H HH   . TYR A 1 748 ? 93.754  92.238  78.523  1.00 53.37  ? 748  TYR A HH   1 
ATOM   10844 N N    . LEU A 1 749 ? 88.312  95.045  81.680  1.00 50.92  ? 749  LEU A N    1 
ATOM   10845 C CA   . LEU A 1 749 ? 88.862  94.610  82.958  1.00 50.92  ? 749  LEU A CA   1 
ATOM   10846 C C    . LEU A 1 749 ? 87.892  93.705  83.698  1.00 50.92  ? 749  LEU A C    1 
ATOM   10847 O O    . LEU A 1 749 ? 88.294  92.680  84.258  1.00 50.92  ? 749  LEU A O    1 
ATOM   10848 C CB   . LEU A 1 749 ? 89.212  95.818  83.822  1.00 50.92  ? 749  LEU A CB   1 
ATOM   10849 C CG   . LEU A 1 749 ? 90.508  96.566  83.519  1.00 50.92  ? 749  LEU A CG   1 
ATOM   10850 C CD1  . LEU A 1 749 ? 90.741  97.604  84.601  1.00 50.92  ? 749  LEU A CD1  1 
ATOM   10851 C CD2  . LEU A 1 749 ? 91.698  95.628  83.400  1.00 50.92  ? 749  LEU A CD2  1 
ATOM   10852 H H    . LEU A 1 749 ? 88.160  95.889  81.620  1.00 50.92  ? 749  LEU A H    1 
ATOM   10853 H HA   . LEU A 1 749 ? 89.670  94.100  82.794  1.00 50.92  ? 749  LEU A HA   1 
ATOM   10854 H HB2  . LEU A 1 749 ? 88.490  96.460  83.741  1.00 50.92  ? 749  LEU A HB2  1 
ATOM   10855 H HB3  . LEU A 1 749 ? 89.268  95.518  84.743  1.00 50.92  ? 749  LEU A HB3  1 
ATOM   10856 H HG   . LEU A 1 749 ? 90.411  97.033  82.674  1.00 50.92  ? 749  LEU A HG   1 
ATOM   10857 H HD11 . LEU A 1 749 ? 91.558  98.088  84.404  1.00 50.92  ? 749  LEU A HD11 1 
ATOM   10858 H HD12 . LEU A 1 749 ? 89.989  98.216  84.618  1.00 50.92  ? 749  LEU A HD12 1 
ATOM   10859 H HD13 . LEU A 1 749 ? 90.821  97.154  85.457  1.00 50.92  ? 749  LEU A HD13 1 
ATOM   10860 H HD21 . LEU A 1 749 ? 92.514  96.151  83.428  1.00 50.92  ? 749  LEU A HD21 1 
ATOM   10861 H HD22 . LEU A 1 749 ? 91.642  95.150  82.558  1.00 50.92  ? 749  LEU A HD22 1 
ATOM   10862 H HD23 . LEU A 1 749 ? 91.681  95.001  84.140  1.00 50.92  ? 749  LEU A HD23 1 
ATOM   10863 N N    . ARG A 1 750 ? 86.609  94.064  83.716  1.00 52.13  ? 750  ARG A N    1 
ATOM   10864 C CA   . ARG A 1 750 ? 85.641  93.289  84.484  1.00 52.13  ? 750  ARG A CA   1 
ATOM   10865 C C    . ARG A 1 750 ? 85.562  91.855  83.983  1.00 52.13  ? 750  ARG A C    1 
ATOM   10866 O O    . ARG A 1 750 ? 85.377  90.922  84.771  1.00 52.13  ? 750  ARG A O    1 
ATOM   10867 C CB   . ARG A 1 750 ? 84.269  93.955  84.411  1.00 52.13  ? 750  ARG A CB   1 
ATOM   10868 C CG   . ARG A 1 750 ? 84.175  95.255  85.184  1.00 52.13  ? 750  ARG A CG   1 
ATOM   10869 C CD   . ARG A 1 750 ? 83.909  95.009  86.654  1.00 52.13  ? 750  ARG A CD   1 
ATOM   10870 N NE   . ARG A 1 750 ? 82.566  94.494  86.884  1.00 52.13  ? 750  ARG A NE   1 
ATOM   10871 C CZ   . ARG A 1 750 ? 81.882  94.650  88.009  1.00 52.13  ? 750  ARG A CZ   1 
ATOM   10872 N NH1  . ARG A 1 750 ? 82.385  95.306  89.041  1.00 52.13  ? 750  ARG A NH1  1 
ATOM   10873 N NH2  . ARG A 1 750 ? 80.663  94.129  88.103  1.00 52.13  ? 750  ARG A NH2  1 
ATOM   10874 H H    . ARG A 1 750 ? 86.280  94.740  83.299  1.00 52.13  ? 750  ARG A H    1 
ATOM   10875 H HA   . ARG A 1 750 ? 85.917  93.269  85.413  1.00 52.13  ? 750  ARG A HA   1 
ATOM   10876 H HB2  . ARG A 1 750 ? 84.066  94.147  83.482  1.00 52.13  ? 750  ARG A HB2  1 
ATOM   10877 H HB3  . ARG A 1 750 ? 83.607  93.345  84.772  1.00 52.13  ? 750  ARG A HB3  1 
ATOM   10878 H HG2  . ARG A 1 750 ? 85.013  95.736  85.103  1.00 52.13  ? 750  ARG A HG2  1 
ATOM   10879 H HG3  . ARG A 1 750 ? 83.447  95.787  84.827  1.00 52.13  ? 750  ARG A HG3  1 
ATOM   10880 H HD2  . ARG A 1 750 ? 84.546  94.359  86.990  1.00 52.13  ? 750  ARG A HD2  1 
ATOM   10881 H HD3  . ARG A 1 750 ? 84.003  95.847  87.133  1.00 52.13  ? 750  ARG A HD3  1 
ATOM   10882 H HE   . ARG A 1 750 ? 82.180  94.081  86.236  1.00 52.13  ? 750  ARG A HE   1 
ATOM   10883 H HH11 . ARG A 1 750 ? 83.173  95.648  88.997  1.00 52.13  ? 750  ARG A HH11 1 
ATOM   10884 H HH12 . ARG A 1 750 ? 81.922  95.393  89.760  1.00 52.13  ? 750  ARG A HH12 1 
ATOM   10885 H HH21 . ARG A 1 750 ? 80.326  93.700  87.439  1.00 52.13  ? 750  ARG A HH21 1 
ATOM   10886 H HH22 . ARG A 1 750 ? 80.210  94.224  88.828  1.00 52.13  ? 750  ARG A HH22 1 
ATOM   10887 N N    . LYS A 1 751 ? 85.693  91.661  82.672  1.00 54.13  ? 751  LYS A N    1 
ATOM   10888 C CA   . LYS A 1 751 ? 85.568  90.325  82.101  1.00 54.13  ? 751  LYS A CA   1 
ATOM   10889 C C    . LYS A 1 751 ? 86.802  89.478  82.389  1.00 54.13  ? 751  LYS A C    1 
ATOM   10890 O O    . LYS A 1 751 ? 86.683  88.285  82.685  1.00 54.13  ? 751  LYS A O    1 
ATOM   10891 C CB   . LYS A 1 751 ? 85.318  90.438  80.597  1.00 54.13  ? 751  LYS A CB   1 
ATOM   10892 C CG   . LYS A 1 751 ? 85.442  89.145  79.809  1.00 54.13  ? 751  LYS A CG   1 
ATOM   10893 C CD   . LYS A 1 751 ? 84.318  88.183  80.125  1.00 54.13  ? 751  LYS A CD   1 
ATOM   10894 C CE   . LYS A 1 751 ? 84.430  86.923  79.287  1.00 54.13  ? 751  LYS A CE   1 
ATOM   10895 N NZ   . LYS A 1 751 ? 83.424  85.901  79.674  1.00 54.13  ? 751  LYS A NZ   1 
ATOM   10896 H H    . LYS A 1 751 ? 85.853  92.280  82.098  1.00 54.13  ? 751  LYS A H    1 
ATOM   10897 H HA   . LYS A 1 751 ? 84.802  89.883  82.499  1.00 54.13  ? 751  LYS A HA   1 
ATOM   10898 H HB2  . LYS A 1 751 ? 84.419  90.776  80.460  1.00 54.13  ? 751  LYS A HB2  1 
ATOM   10899 H HB3  . LYS A 1 751 ? 85.959  91.066  80.226  1.00 54.13  ? 751  LYS A HB3  1 
ATOM   10900 H HG2  . LYS A 1 751 ? 85.396  89.352  78.863  1.00 54.13  ? 751  LYS A HG2  1 
ATOM   10901 H HG3  . LYS A 1 751 ? 86.284  88.709  80.008  1.00 54.13  ? 751  LYS A HG3  1 
ATOM   10902 H HD2  . LYS A 1 751 ? 84.361  87.932  81.061  1.00 54.13  ? 751  LYS A HD2  1 
ATOM   10903 H HD3  . LYS A 1 751 ? 83.467  88.606  79.928  1.00 54.13  ? 751  LYS A HD3  1 
ATOM   10904 H HE2  . LYS A 1 751 ? 84.289  87.148  78.354  1.00 54.13  ? 751  LYS A HE2  1 
ATOM   10905 H HE3  . LYS A 1 751 ? 85.312  86.539  79.408  1.00 54.13  ? 751  LYS A HE3  1 
ATOM   10906 H HZ1  . LYS A 1 751 ? 83.539  85.668  80.525  1.00 54.13  ? 751  LYS A HZ1  1 
ATOM   10907 H HZ2  . LYS A 1 751 ? 83.512  85.179  79.161  1.00 54.13  ? 751  LYS A HZ2  1 
ATOM   10908 H HZ3  . LYS A 1 751 ? 82.602  86.229  79.572  1.00 54.13  ? 751  LYS A HZ3  1 
ATOM   10909 N N    . HIS A 1 752 ? 87.992  90.071  82.315  1.00 52.10  ? 752  HIS A N    1 
ATOM   10910 C CA   . HIS A 1 752 ? 89.238  89.319  82.378  1.00 52.10  ? 752  HIS A CA   1 
ATOM   10911 C C    . HIS A 1 752 ? 90.038  89.558  83.648  1.00 52.10  ? 752  HIS A C    1 
ATOM   10912 O O    . HIS A 1 752 ? 91.078  88.920  83.833  1.00 52.10  ? 752  HIS A O    1 
ATOM   10913 C CB   . HIS A 1 752 ? 90.102  89.659  81.164  1.00 52.10  ? 752  HIS A CB   1 
ATOM   10914 C CG   . HIS A 1 752 ? 89.400  89.459  79.861  1.00 52.10  ? 752  HIS A CG   1 
ATOM   10915 N ND1  . HIS A 1 752 ? 89.001  90.508  79.063  1.00 52.10  ? 752  HIS A ND1  1 
ATOM   10916 C CD2  . HIS A 1 752 ? 89.015  88.332  79.221  1.00 52.10  ? 752  HIS A CD2  1 
ATOM   10917 C CE1  . HIS A 1 752 ? 88.404  90.035  77.985  1.00 52.10  ? 752  HIS A CE1  1 
ATOM   10918 N NE2  . HIS A 1 752 ? 88.400  88.717  78.057  1.00 52.10  ? 752  HIS A NE2  1 
ATOM   10919 H H    . HIS A 1 752 ? 88.103  90.919  82.228  1.00 52.10  ? 752  HIS A H    1 
ATOM   10920 H HA   . HIS A 1 752 ? 89.035  88.372  82.335  1.00 52.10  ? 752  HIS A HA   1 
ATOM   10921 H HB2  . HIS A 1 752 ? 90.368  90.590  81.220  1.00 52.10  ? 752  HIS A HB2  1 
ATOM   10922 H HB3  . HIS A 1 752 ? 90.888  89.090  81.169  1.00 52.10  ? 752  HIS A HB3  1 
ATOM   10923 H HD2  . HIS A 1 752 ? 89.145  87.459  79.515  1.00 52.10  ? 752  HIS A HD2  1 
ATOM   10924 H HE1  . HIS A 1 752 ? 88.048  90.544  77.293  1.00 52.10  ? 752  HIS A HE1  1 
ATOM   10925 H HE2  . HIS A 1 752 ? 88.066  88.186  77.468  1.00 52.10  ? 752  HIS A HE2  1 
ATOM   10926 N N    . PHE A 1 753 ? 89.598  90.458  84.522  1.00 49.37  ? 753  PHE A N    1 
ATOM   10927 C CA   . PHE A 1 753 ? 90.321  90.742  85.762  1.00 49.37  ? 753  PHE A CA   1 
ATOM   10928 C C    . PHE A 1 753 ? 89.269  91.135  86.797  1.00 49.37  ? 753  PHE A C    1 
ATOM   10929 O O    . PHE A 1 753 ? 88.945  92.312  86.953  1.00 49.37  ? 753  PHE A O    1 
ATOM   10930 C CB   . PHE A 1 753 ? 91.350  91.841  85.544  1.00 49.37  ? 753  PHE A CB   1 
ATOM   10931 C CG   . PHE A 1 753 ? 92.362  91.972  86.645  1.00 49.37  ? 753  PHE A CG   1 
ATOM   10932 C CD1  . PHE A 1 753 ? 92.183  92.886  87.664  1.00 49.37  ? 753  PHE A CD1  1 
ATOM   10933 C CD2  . PHE A 1 753 ? 93.507  91.203  86.644  1.00 49.37  ? 753  PHE A CD2  1 
ATOM   10934 C CE1  . PHE A 1 753 ? 93.120  93.016  88.667  1.00 49.37  ? 753  PHE A CE1  1 
ATOM   10935 C CE2  . PHE A 1 753 ? 94.444  91.329  87.641  1.00 49.37  ? 753  PHE A CE2  1 
ATOM   10936 C CZ   . PHE A 1 753 ? 94.252  92.237  88.654  1.00 49.37  ? 753  PHE A CZ   1 
ATOM   10937 H H    . PHE A 1 753 ? 88.880  90.920  84.423  1.00 49.37  ? 753  PHE A H    1 
ATOM   10938 H HA   . PHE A 1 753 ? 90.778  89.942  86.068  1.00 49.37  ? 753  PHE A HA   1 
ATOM   10939 H HB2  . PHE A 1 753 ? 91.831  91.657  84.723  1.00 49.37  ? 753  PHE A HB2  1 
ATOM   10940 H HB3  . PHE A 1 753 ? 90.887  92.690  85.468  1.00 49.37  ? 753  PHE A HB3  1 
ATOM   10941 H HD1  . PHE A 1 753 ? 91.419  93.416  87.677  1.00 49.37  ? 753  PHE A HD1  1 
ATOM   10942 H HD2  . PHE A 1 753 ? 93.642  90.586  85.964  1.00 49.37  ? 753  PHE A HD2  1 
ATOM   10943 H HE1  . PHE A 1 753 ? 92.988  93.631  89.351  1.00 49.37  ? 753  PHE A HE1  1 
ATOM   10944 H HE2  . PHE A 1 753 ? 95.208  90.799  87.630  1.00 49.37  ? 753  PHE A HE2  1 
ATOM   10945 H HZ   . PHE A 1 753 ? 94.884  92.322  89.330  1.00 49.37  ? 753  PHE A HZ   1 
ATOM   10946 N N    . SER A 1 754 ? 88.758  90.140  87.508  1.00 50.76  ? 754  SER A N    1 
ATOM   10947 C CA   . SER A 1 754 ? 87.662  90.330  88.447  1.00 50.76  ? 754  SER A CA   1 
ATOM   10948 C C    . SER A 1 754 ? 88.244  90.483  89.844  1.00 50.76  ? 754  SER A C    1 
ATOM   10949 O O    . SER A 1 754 ? 88.928  89.581  90.335  1.00 50.76  ? 754  SER A O    1 
ATOM   10950 C CB   . SER A 1 754 ? 86.690  89.154  88.387  1.00 50.76  ? 754  SER A CB   1 
ATOM   10951 O OG   . SER A 1 754 ? 85.667  89.289  89.353  1.00 50.76  ? 754  SER A OG   1 
ATOM   10952 H H    . SER A 1 754 ? 89.035  89.327  87.463  1.00 50.76  ? 754  SER A H    1 
ATOM   10953 H HA   . SER A 1 754 ? 87.179  91.141  88.223  1.00 50.76  ? 754  SER A HA   1 
ATOM   10954 H HB2  . SER A 1 754 ? 86.288  89.123  87.505  1.00 50.76  ? 754  SER A HB2  1 
ATOM   10955 H HB3  . SER A 1 754 ? 87.178  88.334  88.558  1.00 50.76  ? 754  SER A HB3  1 
ATOM   10956 H HG   . SER A 1 754 ? 85.148  88.629  89.317  1.00 50.76  ? 754  SER A HG   1 
ATOM   10957 N N    . MET A 1 755 ? 87.969  91.615  90.480  1.00 48.38  ? 755  MET A N    1 
ATOM   10958 C CA   . MET A 1 755 ? 88.598  91.976  91.739  1.00 48.38  ? 755  MET A CA   1 
ATOM   10959 C C    . MET A 1 755 ? 87.570  91.973  92.855  1.00 48.38  ? 755  MET A C    1 
ATOM   10960 O O    . MET A 1 755 ? 86.455  92.473  92.684  1.00 48.38  ? 755  MET A O    1 
ATOM   10961 C CB   . MET A 1 755 ? 89.257  93.352  91.653  1.00 48.38  ? 755  MET A CB   1 
ATOM   10962 C CG   . MET A 1 755 ? 90.411  93.427  90.683  1.00 48.38  ? 755  MET A CG   1 
ATOM   10963 S SD   . MET A 1 755 ? 91.270  95.001  90.777  1.00 48.38  ? 755  MET A SD   1 
ATOM   10964 C CE   . MET A 1 755 ? 90.073  96.080  90.012  1.00 48.38  ? 755  MET A CE   1 
ATOM   10965 H H    . MET A 1 755 ? 87.408  92.201  90.195  1.00 48.38  ? 755  MET A H    1 
ATOM   10966 H HA   . MET A 1 755 ? 89.290  91.328  91.947  1.00 48.38  ? 755  MET A HA   1 
ATOM   10967 H HB2  . MET A 1 755 ? 88.591  93.997  91.369  1.00 48.38  ? 755  MET A HB2  1 
ATOM   10968 H HB3  . MET A 1 755 ? 89.592  93.592  92.530  1.00 48.38  ? 755  MET A HB3  1 
ATOM   10969 H HG2  . MET A 1 755 ? 91.046  92.724  90.886  1.00 48.38  ? 755  MET A HG2  1 
ATOM   10970 H HG3  . MET A 1 755 ? 90.074  93.322  89.780  1.00 48.38  ? 755  MET A HG3  1 
ATOM   10971 H HE1  . MET A 1 755 ? 90.435  96.979  89.980  1.00 48.38  ? 755  MET A HE1  1 
ATOM   10972 H HE2  . MET A 1 755 ? 89.892  95.763  89.114  1.00 48.38  ? 755  MET A HE2  1 
ATOM   10973 H HE3  . MET A 1 755 ? 89.258  96.070  90.538  1.00 48.38  ? 755  MET A HE3  1 
ATOM   10974 N N    . MET A 1 756 ? 87.950  91.405  93.986  1.00 50.20  ? 756  MET A N    1 
ATOM   10975 C CA   . MET A 1 756 ? 87.208  91.509  95.234  1.00 50.20  ? 756  MET A CA   1 
ATOM   10976 C C    . MET A 1 756 ? 88.137  92.235  96.192  1.00 50.20  ? 756  MET A C    1 
ATOM   10977 O O    . MET A 1 756 ? 89.074  91.642  96.730  1.00 50.20  ? 756  MET A O    1 
ATOM   10978 C CB   . MET A 1 756 ? 86.808  90.134  95.749  1.00 50.20  ? 756  MET A CB   1 
ATOM   10979 C CG   . MET A 1 756 ? 86.264  90.113  97.162  1.00 50.20  ? 756  MET A CG   1 
ATOM   10980 S SD   . MET A 1 756 ? 85.799  88.462  97.701  1.00 50.20  ? 756  MET A SD   1 
ATOM   10981 C CE   . MET A 1 756 ? 87.359  87.599  97.578  1.00 50.20  ? 756  MET A CE   1 
ATOM   10982 H H    . MET A 1 756 ? 88.666  90.934  94.060  1.00 50.20  ? 756  MET A H    1 
ATOM   10983 H HA   . MET A 1 756 ? 86.405  92.035  95.096  1.00 50.20  ? 756  MET A HA   1 
ATOM   10984 H HB2  . MET A 1 756 ? 86.110  89.798  95.170  1.00 50.20  ? 756  MET A HB2  1 
ATOM   10985 H HB3  . MET A 1 756 ? 87.580  89.549  95.712  1.00 50.20  ? 756  MET A HB3  1 
ATOM   10986 H HG2  . MET A 1 756 ? 86.937  90.450  97.773  1.00 50.20  ? 756  MET A HG2  1 
ATOM   10987 H HG3  . MET A 1 756 ? 85.470  90.667  97.196  1.00 50.20  ? 756  MET A HG3  1 
ATOM   10988 H HE1  . MET A 1 756 ? 87.270  86.725  97.989  1.00 50.20  ? 756  MET A HE1  1 
ATOM   10989 H HE2  . MET A 1 756 ? 88.041  88.112  98.038  1.00 50.20  ? 756  MET A HE2  1 
ATOM   10990 H HE3  . MET A 1 756 ? 87.594  87.501  96.641  1.00 50.20  ? 756  MET A HE3  1 
ATOM   10991 N N    . ILE A 1 757 ? 87.887  93.522  96.393  1.00 47.37  ? 757  ILE A N    1 
ATOM   10992 C CA   . ILE A 1 757 ? 88.830  94.412  97.054  1.00 47.37  ? 757  ILE A CA   1 
ATOM   10993 C C    . ILE A 1 757 ? 88.235  94.885  98.368  1.00 47.37  ? 757  ILE A C    1 
ATOM   10994 O O    . ILE A 1 757 ? 87.109  95.390  98.406  1.00 47.37  ? 757  ILE A O    1 
ATOM   10995 C CB   . ILE A 1 757 ? 89.200  95.598  96.147  1.00 47.37  ? 757  ILE A CB   1 
ATOM   10996 C CG1  . ILE A 1 757 ? 90.322  95.174  95.201  1.00 47.37  ? 757  ILE A CG1  1 
ATOM   10997 C CG2  . ILE A 1 757 ? 89.603  96.804  96.973  1.00 47.37  ? 757  ILE A CG2  1 
ATOM   10998 C CD1  . ILE A 1 757 ? 90.578  96.120  94.078  1.00 47.37  ? 757  ILE A CD1  1 
ATOM   10999 H H    . ILE A 1 757 ? 87.160  93.912  96.150  1.00 47.37  ? 757  ILE A H    1 
ATOM   11000 H HA   . ILE A 1 757 ? 89.643  93.923  97.252  1.00 47.37  ? 757  ILE A HA   1 
ATOM   11001 H HB   . ILE A 1 757 ? 88.422  95.834  95.616  1.00 47.37  ? 757  ILE A HB   1 
ATOM   11002 H HG12 . ILE A 1 757 ? 91.143  95.095  95.711  1.00 47.37  ? 757  ILE A HG12 1 
ATOM   11003 H HG13 . ILE A 1 757 ? 90.094  94.314  94.815  1.00 47.37  ? 757  ILE A HG13 1 
ATOM   11004 H HG21 . ILE A 1 757 ? 90.042  97.449  96.398  1.00 47.37  ? 757  ILE A HG21 1 
ATOM   11005 H HG22 . ILE A 1 757 ? 88.811  97.208  97.361  1.00 47.37  ? 757  ILE A HG22 1 
ATOM   11006 H HG23 . ILE A 1 757 ? 90.214  96.523  97.672  1.00 47.37  ? 757  ILE A HG23 1 
ATOM   11007 H HD11 . ILE A 1 757 ? 91.272  95.751  93.510  1.00 47.37  ? 757  ILE A HD11 1 
ATOM   11008 H HD12 . ILE A 1 757 ? 89.760  96.231  93.570  1.00 47.37  ? 757  ILE A HD12 1 
ATOM   11009 H HD13 . ILE A 1 757 ? 90.867  96.973  94.437  1.00 47.37  ? 757  ILE A HD13 1 
ATOM   11010 N N    . LEU A 1 758 ? 88.987  94.700  99.437  1.00 48.98  ? 758  LEU A N    1 
ATOM   11011 C CA   . LEU A 1 758 ? 88.753  95.321  100.726 1.00 48.98  ? 758  LEU A CA   1 
ATOM   11012 C C    . LEU A 1 758 ? 90.037  96.049  101.102 1.00 48.98  ? 758  LEU A C    1 
ATOM   11013 O O    . LEU A 1 758 ? 91.106  95.759  100.564 1.00 48.98  ? 758  LEU A O    1 
ATOM   11014 C CB   . LEU A 1 758 ? 88.329  94.262  101.747 1.00 48.98  ? 758  LEU A CB   1 
ATOM   11015 C CG   . LEU A 1 758 ? 87.849  94.668  103.141 1.00 48.98  ? 758  LEU A CG   1 
ATOM   11016 C CD1  . LEU A 1 758 ? 86.915  93.597  103.659 1.00 48.98  ? 758  LEU A CD1  1 
ATOM   11017 C CD2  . LEU A 1 758 ? 88.988  94.838  104.123 1.00 48.98  ? 758  LEU A CD2  1 
ATOM   11018 H H    . LEU A 1 758 ? 89.678  94.188  99.438  1.00 48.98  ? 758  LEU A H    1 
ATOM   11019 H HA   . LEU A 1 758 ? 88.040  95.974  100.646 1.00 48.98  ? 758  LEU A HA   1 
ATOM   11020 H HB2  . LEU A 1 758 ? 87.608  93.751  101.348 1.00 48.98  ? 758  LEU A HB2  1 
ATOM   11021 H HB3  . LEU A 1 758 ? 89.087  93.673  101.882 1.00 48.98  ? 758  LEU A HB3  1 
ATOM   11022 H HG   . LEU A 1 758 ? 87.360  95.504  103.086 1.00 48.98  ? 758  LEU A HG   1 
ATOM   11023 H HD11 . LEU A 1 758 ? 86.643  93.826  104.561 1.00 48.98  ? 758  LEU A HD11 1 
ATOM   11024 H HD12 . LEU A 1 758 ? 86.139  93.547  103.082 1.00 48.98  ? 758  LEU A HD12 1 
ATOM   11025 H HD13 . LEU A 1 758 ? 87.382  92.747  103.660 1.00 48.98  ? 758  LEU A HD13 1 
ATOM   11026 H HD21 . LEU A 1 758 ? 89.439  93.986  104.228 1.00 48.98  ? 758  LEU A HD21 1 
ATOM   11027 H HD22 . LEU A 1 758 ? 88.624  95.123  104.976 1.00 48.98  ? 758  LEU A HD22 1 
ATOM   11028 H HD23 . LEU A 1 758 ? 89.613  95.499  103.800 1.00 48.98  ? 758  LEU A HD23 1 
ATOM   11029 N N    . SER A 1 759 ? 89.934  97.003  102.022 1.00 50.39  ? 759  SER A N    1 
ATOM   11030 C CA   . SER A 1 759 ? 91.018  97.952  102.262 1.00 50.39  ? 759  SER A CA   1 
ATOM   11031 C C    . SER A 1 759 ? 92.384  97.284  102.177 1.00 50.39  ? 759  SER A C    1 
ATOM   11032 O O    . SER A 1 759 ? 92.702  96.396  102.970 1.00 50.39  ? 759  SER A O    1 
ATOM   11033 C CB   . SER A 1 759 ? 90.836  98.589  103.638 1.00 50.39  ? 759  SER A CB   1 
ATOM   11034 O OG   . SER A 1 759 ? 91.869  99.516  103.908 1.00 50.39  ? 759  SER A OG   1 
ATOM   11035 H H    . SER A 1 759 ? 89.244  97.125  102.521 1.00 50.39  ? 759  SER A H    1 
ATOM   11036 H HA   . SER A 1 759 ? 90.982  98.654  101.594 1.00 50.39  ? 759  SER A HA   1 
ATOM   11037 H HB2  . SER A 1 759 ? 89.984  99.051  103.662 1.00 50.39  ? 759  SER A HB2  1 
ATOM   11038 H HB3  . SER A 1 759 ? 90.854  97.892  104.313 1.00 50.39  ? 759  SER A HB3  1 
ATOM   11039 H HG   . SER A 1 759 ? 92.602  99.115  103.993 1.00 50.39  ? 759  SER A HG   1 
ATOM   11040 N N    . ASP A 1 760 ? 93.173  97.712  101.191 1.00 50.28  ? 760  ASP A N    1 
ATOM   11041 C CA   . ASP A 1 760 ? 94.548  97.270  100.958 1.00 50.28  ? 760  ASP A CA   1 
ATOM   11042 C C    . ASP A 1 760 ? 94.710  95.754  100.924 1.00 50.28  ? 760  ASP A C    1 
ATOM   11043 O O    . ASP A 1 760 ? 95.819  95.247  101.111 1.00 50.28  ? 760  ASP A O    1 
ATOM   11044 C CB   . ASP A 1 760 ? 95.490  97.888  102.004 1.00 50.28  ? 760  ASP A CB   1 
ATOM   11045 C CG   . ASP A 1 760 ? 95.458  97.181  103.360 1.00 50.28  ? 760  ASP A CG   1 
ATOM   11046 O OD1  . ASP A 1 760 ? 94.992  96.031  103.475 1.00 50.28  ? 760  ASP A OD1  1 
ATOM   11047 O OD2  . ASP A 1 760 ? 95.918  97.798  104.340 1.00 50.28  ? 760  ASP A OD2  1 
ATOM   11048 H H    . ASP A 1 760 ? 92.916  98.293  100.611 1.00 50.28  ? 760  ASP A H    1 
ATOM   11049 H HA   . ASP A 1 760 ? 94.827  97.604  100.091 1.00 50.28  ? 760  ASP A HA   1 
ATOM   11050 H HB2  . ASP A 1 760 ? 96.399  97.845  101.669 1.00 50.28  ? 760  ASP A HB2  1 
ATOM   11051 H HB3  . ASP A 1 760 ? 95.235  98.813  102.146 1.00 50.28  ? 760  ASP A HB3  1 
ATOM   11052 N N    . ASP A 1 761 ? 93.631  95.023  100.668 1.00 51.50  ? 761  ASP A N    1 
ATOM   11053 C CA   . ASP A 1 761 ? 93.711  93.581  100.497 1.00 51.50  ? 761  ASP A CA   1 
ATOM   11054 C C    . ASP A 1 761 ? 92.784  93.192  99.361  1.00 51.50  ? 761  ASP A C    1 
ATOM   11055 O O    . ASP A 1 761 ? 91.677  93.719  99.251  1.00 51.50  ? 761  ASP A O    1 
ATOM   11056 C CB   . ASP A 1 761 ? 93.334  92.830  101.775 1.00 51.50  ? 761  ASP A CB   1 
ATOM   11057 C CG   . ASP A 1 761 ? 93.933  91.440  101.828 1.00 51.50  ? 761  ASP A CG   1 
ATOM   11058 O OD1  . ASP A 1 761 ? 94.646  91.059  100.878 1.00 51.50  ? 761  ASP A OD1  1 
ATOM   11059 O OD2  . ASP A 1 761 ? 93.693  90.723  102.819 1.00 51.50  ? 761  ASP A OD2  1 
ATOM   11060 H H    . ASP A 1 761 ? 92.836  95.341  100.585 1.00 51.50  ? 761  ASP A H    1 
ATOM   11061 H HA   . ASP A 1 761 ? 94.617  93.337  100.249 1.00 51.50  ? 761  ASP A HA   1 
ATOM   11062 H HB2  . ASP A 1 761 ? 93.660  93.327  102.542 1.00 51.50  ? 761  ASP A HB2  1 
ATOM   11063 H HB3  . ASP A 1 761 ? 92.369  92.743  101.819 1.00 51.50  ? 761  ASP A HB3  1 
ATOM   11064 N N    . ALA A 1 762 ? 93.239  92.274  98.516  1.00 49.67  ? 762  ALA A N    1 
ATOM   11065 C CA   . ALA A 1 762 ? 92.506  91.977  97.300  1.00 49.67  ? 762  ALA A CA   1 
ATOM   11066 C C    . ALA A 1 762 ? 92.644  90.507  96.948  1.00 49.67  ? 762  ALA A C    1 
ATOM   11067 O O    . ALA A 1 762 ? 93.629  89.854  97.298  1.00 49.67  ? 762  ALA A O    1 
ATOM   11068 C CB   . ALA A 1 762 ? 92.998  92.839  96.136  1.00 49.67  ? 762  ALA A CB   1 
ATOM   11069 H H    . ALA A 1 762 ? 93.960  91.817  98.624  1.00 49.67  ? 762  ALA A H    1 
ATOM   11070 H HA   . ALA A 1 762 ? 91.564  92.164  97.438  1.00 49.67  ? 762  ALA A HA   1 
ATOM   11071 H HB1  . ALA A 1 762 ? 93.933  92.640  95.973  1.00 49.67  ? 762  ALA A HB1  1 
ATOM   11072 H HB2  . ALA A 1 762 ? 92.894  93.774  96.369  1.00 49.67  ? 762  ALA A HB2  1 
ATOM   11073 H HB3  . ALA A 1 762 ? 92.474  92.633  95.346  1.00 49.67  ? 762  ALA A HB3  1 
ATOM   11074 N N    . VAL A 1 763 ? 91.632  90.000  96.258  1.00 50.64  ? 763  VAL A N    1 
ATOM   11075 C CA   . VAL A 1 763 ? 91.672  88.704  95.601  1.00 50.64  ? 763  VAL A CA   1 
ATOM   11076 C C    . VAL A 1 763 ? 91.215  88.925  94.173  1.00 50.64  ? 763  VAL A C    1 
ATOM   11077 O O    . VAL A 1 763 ? 90.217  89.613  93.940  1.00 50.64  ? 763  VAL A O    1 
ATOM   11078 C CB   . VAL A 1 763 ? 90.780  87.667  96.308  1.00 50.64  ? 763  VAL A CB   1 
ATOM   11079 C CG1  . VAL A 1 763 ? 90.505  86.491  95.397  1.00 50.64  ? 763  VAL A CG1  1 
ATOM   11080 C CG2  . VAL A 1 763 ? 91.439  87.196  97.578  1.00 50.64  ? 763  VAL A CG2  1 
ATOM   11081 H H    . VAL A 1 763 ? 90.881  90.407  96.153  1.00 50.64  ? 763  VAL A H    1 
ATOM   11082 H HA   . VAL A 1 763 ? 92.584  88.372  95.588  1.00 50.64  ? 763  VAL A HA   1 
ATOM   11083 H HB   . VAL A 1 763 ? 89.933  88.078  96.539  1.00 50.64  ? 763  VAL A HB   1 
ATOM   11084 H HG11 . VAL A 1 763 ? 90.212  85.741  95.937  1.00 50.64  ? 763  VAL A HG11 1 
ATOM   11085 H HG12 . VAL A 1 763 ? 89.810  86.732  94.765  1.00 50.64  ? 763  VAL A HG12 1 
ATOM   11086 H HG13 . VAL A 1 763 ? 91.321  86.258  94.926  1.00 50.64  ? 763  VAL A HG13 1 
ATOM   11087 H HG21 . VAL A 1 763 ? 92.033  86.458  97.371  1.00 50.64  ? 763  VAL A HG21 1 
ATOM   11088 H HG22 . VAL A 1 763 ? 90.752  86.905  98.198  1.00 50.64  ? 763  VAL A HG22 1 
ATOM   11089 H HG23 . VAL A 1 763 ? 91.942  87.930  97.962  1.00 50.64  ? 763  VAL A HG23 1 
ATOM   11090 N N    . VAL A 1 764 ? 91.948  88.367  93.220  1.00 51.14  ? 764  VAL A N    1 
ATOM   11091 C CA   . VAL A 1 764 ? 91.688  88.594  91.807  1.00 51.14  ? 764  VAL A CA   1 
ATOM   11092 C C    . VAL A 1 764 ? 91.505  87.251  91.125  1.00 51.14  ? 764  VAL A C    1 
ATOM   11093 O O    . VAL A 1 764 ? 92.403  86.402  91.162  1.00 51.14  ? 764  VAL A O    1 
ATOM   11094 C CB   . VAL A 1 764 ? 92.821  89.383  91.143  1.00 51.14  ? 764  VAL A CB   1 
ATOM   11095 C CG1  . VAL A 1 764 ? 92.515  89.612  89.676  1.00 51.14  ? 764  VAL A CG1  1 
ATOM   11096 C CG2  . VAL A 1 764 ? 93.030  90.688  91.863  1.00 51.14  ? 764  VAL A CG2  1 
ATOM   11097 H H    . VAL A 1 764 ? 92.614  87.843  93.369  1.00 51.14  ? 764  VAL A H    1 
ATOM   11098 H HA   . VAL A 1 764 ? 90.867  89.099  91.706  1.00 51.14  ? 764  VAL A HA   1 
ATOM   11099 H HB   . VAL A 1 764 ? 93.643  88.870  91.203  1.00 51.14  ? 764  VAL A HB   1 
ATOM   11100 H HG11 . VAL A 1 764 ? 91.715  89.127  89.424  1.00 51.14  ? 764  VAL A HG11 1 
ATOM   11101 H HG12 . VAL A 1 764 ? 92.371  90.558  89.536  1.00 51.14  ? 764  VAL A HG12 1 
ATOM   11102 H HG13 . VAL A 1 764 ? 93.268  89.306  89.146  1.00 51.14  ? 764  VAL A HG13 1 
ATOM   11103 H HG21 . VAL A 1 764 ? 93.346  90.507  92.762  1.00 51.14  ? 764  VAL A HG21 1 
ATOM   11104 H HG22 . VAL A 1 764 ? 93.688  91.212  91.380  1.00 51.14  ? 764  VAL A HG22 1 
ATOM   11105 H HG23 . VAL A 1 764 ? 92.188  91.166  91.898  1.00 51.14  ? 764  VAL A HG23 1 
ATOM   11106 N N    . CYS A 1 765 ? 90.356  87.068  90.490  1.00 52.38  ? 765  CYS A N    1 
ATOM   11107 C CA   . CYS A 1 765 ? 90.135  85.967  89.566  1.00 52.38  ? 765  CYS A CA   1 
ATOM   11108 C C    . CYS A 1 765 ? 90.391  86.517  88.173  1.00 52.38  ? 765  CYS A C    1 
ATOM   11109 O O    . CYS A 1 765 ? 89.606  87.319  87.663  1.00 52.38  ? 765  CYS A O    1 
ATOM   11110 C CB   . CYS A 1 765 ? 88.721  85.408  89.696  1.00 52.38  ? 765  CYS A CB   1 
ATOM   11111 S SG   . CYS A 1 765 ? 88.457  83.863  88.808  1.00 52.38  ? 765  CYS A SG   1 
ATOM   11112 H H    . CYS A 1 765 ? 89.672  87.582  90.581  1.00 52.38  ? 765  CYS A H    1 
ATOM   11113 H HA   . CYS A 1 765 ? 90.769  85.255  89.743  1.00 52.38  ? 765  CYS A HA   1 
ATOM   11114 H HB2  . CYS A 1 765 ? 88.536  85.244  90.634  1.00 52.38  ? 765  CYS A HB2  1 
ATOM   11115 H HB3  . CYS A 1 765 ? 88.094  86.061  89.347  1.00 52.38  ? 765  CYS A HB3  1 
ATOM   11116 H HG   . CYS A 1 765 ? 89.208  83.035  89.244  1.00 52.38  ? 765  CYS A HG   1 
ATOM   11117 N N    . PHE A 1 766 ? 91.496  86.102  87.567  1.00 52.80  ? 766  PHE A N    1 
ATOM   11118 C CA   . PHE A 1 766 ? 91.957  86.670  86.313  1.00 52.80  ? 766  PHE A CA   1 
ATOM   11119 C C    . PHE A 1 766 ? 92.115  85.581  85.265  1.00 52.80  ? 766  PHE A C    1 
ATOM   11120 O O    . PHE A 1 766 ? 92.574  84.476  85.565  1.00 52.80  ? 766  PHE A O    1 
ATOM   11121 C CB   . PHE A 1 766 ? 93.283  87.402  86.502  1.00 52.80  ? 766  PHE A CB   1 
ATOM   11122 C CG   . PHE A 1 766 ? 94.422  86.506  86.883  1.00 52.80  ? 766  PHE A CG   1 
ATOM   11123 C CD1  . PHE A 1 766 ? 94.557  86.048  88.179  1.00 52.80  ? 766  PHE A CD1  1 
ATOM   11124 C CD2  . PHE A 1 766 ? 95.364  86.131  85.947  1.00 52.80  ? 766  PHE A CD2  1 
ATOM   11125 C CE1  . PHE A 1 766 ? 95.604  85.229  88.528  1.00 52.80  ? 766  PHE A CE1  1 
ATOM   11126 C CE2  . PHE A 1 766 ? 96.412  85.313  86.294  1.00 52.80  ? 766  PHE A CE2  1 
ATOM   11127 C CZ   . PHE A 1 766 ? 96.533  84.862  87.583  1.00 52.80  ? 766  PHE A CZ   1 
ATOM   11128 H H    . PHE A 1 766 ? 92.004  85.478  87.871  1.00 52.80  ? 766  PHE A H    1 
ATOM   11129 H HA   . PHE A 1 766 ? 91.304  87.308  85.987  1.00 52.80  ? 766  PHE A HA   1 
ATOM   11130 H HB2  . PHE A 1 766 ? 93.518  87.843  85.670  1.00 52.80  ? 766  PHE A HB2  1 
ATOM   11131 H HB3  . PHE A 1 766 ? 93.177  88.061  87.205  1.00 52.80  ? 766  PHE A HB3  1 
ATOM   11132 H HD1  . PHE A 1 766 ? 93.930  86.293  88.821  1.00 52.80  ? 766  PHE A HD1  1 
ATOM   11133 H HD2  . PHE A 1 766 ? 95.287  86.434  85.071  1.00 52.80  ? 766  PHE A HD2  1 
ATOM   11134 H HE1  . PHE A 1 766 ? 95.685  84.925  89.403  1.00 52.80  ? 766  PHE A HE1  1 
ATOM   11135 H HE2  . PHE A 1 766 ? 97.040  85.066  85.654  1.00 52.80  ? 766  PHE A HE2  1 
ATOM   11136 H HZ   . PHE A 1 766 ? 97.242  84.309  87.819  1.00 52.80  ? 766  PHE A HZ   1 
ATOM   11137 N N    . ASN A 1 767 ? 91.730  85.902  84.037  1.00 55.07  ? 767  ASN A N    1 
ATOM   11138 C CA   . ASN A 1 767 ? 91.921  84.985  82.925  1.00 55.07  ? 767  ASN A CA   1 
ATOM   11139 C C    . ASN A 1 767 ? 93.396  84.640  82.792  1.00 55.07  ? 767  ASN A C    1 
ATOM   11140 O O    . ASN A 1 767 ? 94.211  85.492  82.429  1.00 55.07  ? 767  ASN A O    1 
ATOM   11141 C CB   . ASN A 1 767 ? 91.394  85.620  81.643  1.00 55.07  ? 767  ASN A CB   1 
ATOM   11142 C CG   . ASN A 1 767 ? 91.284  84.636  80.508  1.00 55.07  ? 767  ASN A CG   1 
ATOM   11143 O OD1  . ASN A 1 767 ? 91.740  83.501  80.611  1.00 55.07  ? 767  ASN A OD1  1 
ATOM   11144 N ND2  . ASN A 1 767 ? 90.668  85.063  79.416  1.00 55.07  ? 767  ASN A ND2  1 
ATOM   11145 H H    . ASN A 1 767 ? 91.356  86.646  83.822  1.00 55.07  ? 767  ASN A H    1 
ATOM   11146 H HA   . ASN A 1 767 ? 91.426  84.167  83.090  1.00 55.07  ? 767  ASN A HA   1 
ATOM   11147 H HB2  . ASN A 1 767 ? 90.510  85.984  81.810  1.00 55.07  ? 767  ASN A HB2  1 
ATOM   11148 H HB3  . ASN A 1 767 ? 91.998  86.328  81.369  1.00 55.07  ? 767  ASN A HB3  1 
ATOM   11149 H HD21 . ASN A 1 767 ? 90.360  85.865  79.382  1.00 55.07  ? 767  ASN A HD21 1 
ATOM   11150 H HD22 . ASN A 1 767 ? 90.578  84.539  78.740  1.00 55.07  ? 767  ASN A HD22 1 
ATOM   11151 N N    . SER A 1 768 ? 93.737  83.384  83.085  1.00 57.05  ? 768  SER A N    1 
ATOM   11152 C CA   . SER A 1 768 ? 95.141  82.990  83.130  1.00 57.05  ? 768  SER A CA   1 
ATOM   11153 C C    . SER A 1 768 ? 95.804  83.138  81.771  1.00 57.05  ? 768  SER A C    1 
ATOM   11154 O O    . SER A 1 768 ? 96.956  83.575  81.681  1.00 57.05  ? 768  SER A O    1 
ATOM   11155 C CB   . SER A 1 768 ? 95.265  81.550  83.614  1.00 57.05  ? 768  SER A CB   1 
ATOM   11156 O OG   . SER A 1 768 ? 94.860  80.645  82.607  1.00 57.05  ? 768  SER A OG   1 
ATOM   11157 H H    . SER A 1 768 ? 93.182  82.751  83.258  1.00 57.05  ? 768  SER A H    1 
ATOM   11158 H HA   . SER A 1 768 ? 95.610  83.561  83.758  1.00 57.05  ? 768  SER A HA   1 
ATOM   11159 H HB2  . SER A 1 768 ? 96.190  81.374  83.845  1.00 57.05  ? 768  SER A HB2  1 
ATOM   11160 H HB3  . SER A 1 768 ? 94.697  81.432  84.391  1.00 57.05  ? 768  SER A HB3  1 
ATOM   11161 H HG   . SER A 1 768 ? 94.080  80.826  82.356  1.00 57.05  ? 768  SER A HG   1 
ATOM   11162 N N    . THR A 1 769 ? 95.102  82.764  80.701  1.00 58.60  ? 769  THR A N    1 
ATOM   11163 C CA   . THR A 1 769 ? 95.705  82.817  79.375  1.00 58.60  ? 769  THR A CA   1 
ATOM   11164 C C    . THR A 1 769 ? 96.148  84.230  79.028  1.00 58.60  ? 769  THR A C    1 
ATOM   11165 O O    . THR A 1 769 ? 97.259  84.438  78.530  1.00 58.60  ? 769  THR A O    1 
ATOM   11166 C CB   . THR A 1 769 ? 94.719  82.300  78.332  1.00 58.60  ? 769  THR A CB   1 
ATOM   11167 O OG1  . THR A 1 769 ? 94.425  80.922  78.589  1.00 58.60  ? 769  THR A OG1  1 
ATOM   11168 C CG2  . THR A 1 769 ? 95.296  82.446  76.934  1.00 58.60  ? 769  THR A CG2  1 
ATOM   11169 H H    . THR A 1 769 ? 94.289  82.482  80.717  1.00 58.60  ? 769  THR A H    1 
ATOM   11170 H HA   . THR A 1 769 ? 96.488  82.244  79.360  1.00 58.60  ? 769  THR A HA   1 
ATOM   11171 H HB   . THR A 1 769 ? 93.900  82.817  78.379  1.00 58.60  ? 769  THR A HB   1 
ATOM   11172 H HG1  . THR A 1 769 ? 94.085  80.838  79.353  1.00 58.60  ? 769  THR A HG1  1 
ATOM   11173 H HG21 . THR A 1 769 ? 94.809  81.882  76.314  1.00 58.60  ? 769  THR A HG21 1 
ATOM   11174 H HG22 . THR A 1 769 ? 96.230  82.181  76.932  1.00 58.60  ? 769  THR A HG22 1 
ATOM   11175 H HG23 . THR A 1 769 ? 95.230  83.368  76.640  1.00 58.60  ? 769  THR A HG23 1 
ATOM   11176 N N    . TYR A 1 770 ? 95.290  85.216  79.284  1.00 57.67  ? 770  TYR A N    1 
ATOM   11177 C CA   . TYR A 1 770 ? 95.652  86.598  78.998  1.00 57.67  ? 770  TYR A CA   1 
ATOM   11178 C C    . TYR A 1 770 ? 96.808  87.057  79.874  1.00 57.67  ? 770  TYR A C    1 
ATOM   11179 O O    . TYR A 1 770 ? 97.750  87.690  79.386  1.00 57.67  ? 770  TYR A O    1 
ATOM   11180 C CB   . TYR A 1 770 ? 94.433  87.500  79.191  1.00 57.67  ? 770  TYR A CB   1 
ATOM   11181 C CG   . TYR A 1 770 ? 93.481  87.551  78.009  1.00 57.67  ? 770  TYR A CG   1 
ATOM   11182 C CD1  . TYR A 1 770 ? 93.707  86.802  76.862  1.00 57.67  ? 770  TYR A CD1  1 
ATOM   11183 C CD2  . TYR A 1 770 ? 92.356  88.361  78.043  1.00 57.67  ? 770  TYR A CD2  1 
ATOM   11184 C CE1  . TYR A 1 770 ? 92.842  86.858  75.791  1.00 57.67  ? 770  TYR A CE1  1 
ATOM   11185 C CE2  . TYR A 1 770 ? 91.486  88.422  76.978  1.00 57.67  ? 770  TYR A CE2  1 
ATOM   11186 C CZ   . TYR A 1 770 ? 91.734  87.669  75.855  1.00 57.67  ? 770  TYR A CZ   1 
ATOM   11187 O OH   . TYR A 1 770 ? 90.867  87.728  74.789  1.00 57.67  ? 770  TYR A OH   1 
ATOM   11188 H H    . TYR A 1 770 ? 94.505  85.112  79.619  1.00 57.67  ? 770  TYR A H    1 
ATOM   11189 H HA   . TYR A 1 770 ? 95.958  86.666  78.081  1.00 57.67  ? 770  TYR A HA   1 
ATOM   11190 H HB2  . TYR A 1 770 ? 93.929  87.174  79.954  1.00 57.67  ? 770  TYR A HB2  1 
ATOM   11191 H HB3  . TYR A 1 770 ? 94.736  88.403  79.368  1.00 57.67  ? 770  TYR A HB3  1 
ATOM   11192 H HD1  . TYR A 1 770 ? 94.454  86.251  76.810  1.00 57.67  ? 770  TYR A HD1  1 
ATOM   11193 H HD2  . TYR A 1 770 ? 92.185  88.873  78.801  1.00 57.67  ? 770  TYR A HD2  1 
ATOM   11194 H HE1  . TYR A 1 770 ? 93.007  86.349  75.031  1.00 57.67  ? 770  TYR A HE1  1 
ATOM   11195 H HE2  . TYR A 1 770 ? 90.736  88.970  77.017  1.00 57.67  ? 770  TYR A HE2  1 
ATOM   11196 H HH   . TYR A 1 770 ? 91.139  87.230  74.169  1.00 57.67  ? 770  TYR A HH   1 
ATOM   11197 N N    . ALA A 1 771 ? 96.762  86.743  81.170  1.00 56.72  ? 771  ALA A N    1 
ATOM   11198 C CA   . ALA A 1 771 ? 97.853  87.136  82.056  1.00 56.72  ? 771  ALA A CA   1 
ATOM   11199 C C    . ALA A 1 771 ? 99.157  86.472  81.641  1.00 56.72  ? 771  ALA A C    1 
ATOM   11200 O O    . ALA A 1 771 ? 100.230 87.078  81.732  1.00 56.72  ? 771  ALA A O    1 
ATOM   11201 C CB   . ALA A 1 771 ? 97.511  86.782  83.501  1.00 56.72  ? 771  ALA A CB   1 
ATOM   11202 H H    . ALA A 1 771 ? 96.124  86.312  81.552  1.00 56.72  ? 771  ALA A H    1 
ATOM   11203 H HA   . ALA A 1 771 ? 97.974  88.097  82.002  1.00 56.72  ? 771  ALA A HA   1 
ATOM   11204 H HB1  . ALA A 1 771 ? 96.716  87.272  83.763  1.00 56.72  ? 771  ALA A HB1  1 
ATOM   11205 H HB2  . ALA A 1 771 ? 98.256  87.030  84.071  1.00 56.72  ? 771  ALA A HB2  1 
ATOM   11206 H HB3  . ALA A 1 771 ? 97.349  85.828  83.563  1.00 56.72  ? 771  ALA A HB3  1 
ATOM   11207 N N    . SER A 1 772 ? 99.085  85.225  81.180  1.00 60.46  ? 772  SER A N    1 
ATOM   11208 C CA   . SER A 1 772 ? 100.291 84.523  80.765  1.00 60.46  ? 772  SER A CA   1 
ATOM   11209 C C    . SER A 1 772 ? 100.981 85.248  79.619  1.00 60.46  ? 772  SER A C    1 
ATOM   11210 O O    . SER A 1 772 ? 102.214 85.325  79.578  1.00 60.46  ? 772  SER A O    1 
ATOM   11211 C CB   . SER A 1 772 ? 99.945  83.092  80.359  1.00 60.46  ? 772  SER A CB   1 
ATOM   11212 O OG   . SER A 1 772 ? 101.035 82.476  79.700  1.00 60.46  ? 772  SER A OG   1 
ATOM   11213 H H    . SER A 1 772 ? 98.359  84.771  81.100  1.00 60.46  ? 772  SER A H    1 
ATOM   11214 H HA   . SER A 1 772 ? 100.908 84.483  81.512  1.00 60.46  ? 772  SER A HA   1 
ATOM   11215 H HB2  . SER A 1 772 ? 99.728  82.582  81.155  1.00 60.46  ? 772  SER A HB2  1 
ATOM   11216 H HB3  . SER A 1 772 ? 99.182  83.110  79.760  1.00 60.46  ? 772  SER A HB3  1 
ATOM   11217 H HG   . SER A 1 772 ? 100.835 81.688  79.491  1.00 60.46  ? 772  SER A HG   1 
ATOM   11218 N N    . GLN A 1 773 ? 100.208 85.783  78.678  1.00 60.03  ? 773  GLN A N    1 
ATOM   11219 C CA   . GLN A 1 773 ? 100.765 86.454  77.515  1.00 60.03  ? 773  GLN A CA   1 
ATOM   11220 C C    . GLN A 1 773 ? 100.732 87.973  77.633  1.00 60.03  ? 773  GLN A C    1 
ATOM   11221 O O    . GLN A 1 773 ? 100.894 88.663  76.624  1.00 60.03  ? 773  GLN A O    1 
ATOM   11222 C CB   . GLN A 1 773 ? 100.036 85.998  76.249  1.00 60.03  ? 773  GLN A CB   1 
ATOM   11223 C CG   . GLN A 1 773 ? 98.706  86.658  75.997  1.00 60.03  ? 773  GLN A CG   1 
ATOM   11224 C CD   . GLN A 1 773 ? 97.907  85.927  74.941  1.00 60.03  ? 773  GLN A CD   1 
ATOM   11225 O OE1  . GLN A 1 773 ? 97.681  84.722  75.043  1.00 60.03  ? 773  GLN A OE1  1 
ATOM   11226 N NE2  . GLN A 1 773 ? 97.487  86.648  73.910  1.00 60.03  ? 773  GLN A NE2  1 
ATOM   11227 H H    . GLN A 1 773 ? 99.348  85.769  78.694  1.00 60.03  ? 773  GLN A H    1 
ATOM   11228 H HA   . GLN A 1 773 ? 101.694 86.192  77.422  1.00 60.03  ? 773  GLN A HA   1 
ATOM   11229 H HB2  . GLN A 1 773 ? 100.603 86.184  75.484  1.00 60.03  ? 773  GLN A HB2  1 
ATOM   11230 H HB3  . GLN A 1 773 ? 99.880  85.043  76.312  1.00 60.03  ? 773  GLN A HB3  1 
ATOM   11231 H HG2  . GLN A 1 773 ? 98.190  86.663  76.818  1.00 60.03  ? 773  GLN A HG2  1 
ATOM   11232 H HG3  . GLN A 1 773 ? 98.853  87.566  75.687  1.00 60.03  ? 773  GLN A HG3  1 
ATOM   11233 H HE21 . GLN A 1 773 ? 97.667  87.488  73.871  1.00 60.03  ? 773  GLN A HE21 1 
ATOM   11234 H HE22 . GLN A 1 773 ? 97.030  86.277  73.283  1.00 60.03  ? 773  GLN A HE22 1 
ATOM   11235 N N    . GLY A 1 774 ? 100.524 88.505  78.834  1.00 58.04  ? 774  GLY A N    1 
ATOM   11236 C CA   . GLY A 1 774 ? 100.751 89.913  79.089  1.00 58.04  ? 774  GLY A CA   1 
ATOM   11237 C C    . GLY A 1 774 ? 99.616  90.847  78.744  1.00 58.04  ? 774  GLY A C    1 
ATOM   11238 O O    . GLY A 1 774 ? 99.863  92.041  78.548  1.00 58.04  ? 774  GLY A O    1 
ATOM   11239 H H    . GLY A 1 774 ? 100.249 88.065  79.520  1.00 58.04  ? 774  GLY A H    1 
ATOM   11240 H HA2  . GLY A 1 774 ? 100.951 90.028  80.031  1.00 58.04  ? 774  GLY A HA2  1 
ATOM   11241 H HA3  . GLY A 1 774 ? 101.529 90.197  78.585  1.00 58.04  ? 774  GLY A HA3  1 
ATOM   11242 N N    . LEU A 1 775 ? 98.386  90.352  78.653  1.00 57.68  ? 775  LEU A N    1 
ATOM   11243 C CA   . LEU A 1 775 ? 97.227  91.202  78.419  1.00 57.68  ? 775  LEU A CA   1 
ATOM   11244 C C    . LEU A 1 775 ? 96.560  91.648  79.709  1.00 57.68  ? 775  LEU A C    1 
ATOM   11245 O O    . LEU A 1 775 ? 95.566  92.375  79.656  1.00 57.68  ? 775  LEU A O    1 
ATOM   11246 C CB   . LEU A 1 775 ? 96.202  90.472  77.551  1.00 57.68  ? 775  LEU A CB   1 
ATOM   11247 C CG   . LEU A 1 775 ? 96.771  89.778  76.318  1.00 57.68  ? 775  LEU A CG   1 
ATOM   11248 C CD1  . LEU A 1 775 ? 95.655  89.157  75.499  1.00 57.68  ? 775  LEU A CD1  1 
ATOM   11249 C CD2  . LEU A 1 775 ? 97.577  90.763  75.488  1.00 57.68  ? 775  LEU A CD2  1 
ATOM   11250 H H    . LEU A 1 775 ? 98.196  89.516  78.724  1.00 57.68  ? 775  LEU A H    1 
ATOM   11251 H HA   . LEU A 1 775 ? 97.510  91.998  77.941  1.00 57.68  ? 775  LEU A HA   1 
ATOM   11252 H HB2  . LEU A 1 775 ? 95.768  89.796  78.091  1.00 57.68  ? 775  LEU A HB2  1 
ATOM   11253 H HB3  . LEU A 1 775 ? 95.543  91.116  77.246  1.00 57.68  ? 775  LEU A HB3  1 
ATOM   11254 H HG   . LEU A 1 775 ? 97.366  89.067  76.602  1.00 57.68  ? 775  LEU A HG   1 
ATOM   11255 H HD11 . LEU A 1 775 ? 95.576  89.634  74.658  1.00 57.68  ? 775  LEU A HD11 1 
ATOM   11256 H HD12 . LEU A 1 775 ? 94.825  89.224  75.996  1.00 57.68  ? 775  LEU A HD12 1 
ATOM   11257 H HD13 . LEU A 1 775 ? 95.868  88.226  75.331  1.00 57.68  ? 775  LEU A HD13 1 
ATOM   11258 H HD21 . LEU A 1 775 ? 97.089  91.599  75.430  1.00 57.68  ? 775  LEU A HD21 1 
ATOM   11259 H HD22 . LEU A 1 775 ? 97.707  90.394  74.601  1.00 57.68  ? 775  LEU A HD22 1 
ATOM   11260 H HD23 . LEU A 1 775 ? 98.435  90.911  75.916  1.00 57.68  ? 775  LEU A HD23 1 
ATOM   11261 N N    . VAL A 1 776 ? 97.077  91.227  80.858  1.00 52.95  ? 776  VAL A N    1 
ATOM   11262 C CA   . VAL A 1 776 ? 96.453  91.503  82.142  1.00 52.95  ? 776  VAL A CA   1 
ATOM   11263 C C    . VAL A 1 776 ? 97.539  91.488  83.204  1.00 52.95  ? 776  VAL A C    1 
ATOM   11264 O O    . VAL A 1 776 ? 98.564  90.821  83.056  1.00 52.95  ? 776  VAL A O    1 
ATOM   11265 C CB   . VAL A 1 776 ? 95.341  90.476  82.450  1.00 52.95  ? 776  VAL A CB   1 
ATOM   11266 C CG1  . VAL A 1 776 ? 94.880  90.603  83.878  1.00 52.95  ? 776  VAL A CG1  1 
ATOM   11267 C CG2  . VAL A 1 776 ? 94.171  90.663  81.504  1.00 52.95  ? 776  VAL A CG2  1 
ATOM   11268 H H    . VAL A 1 776 ? 97.804  90.772  80.922  1.00 52.95  ? 776  VAL A H    1 
ATOM   11269 H HA   . VAL A 1 776 ? 96.055  92.388  82.124  1.00 52.95  ? 776  VAL A HA   1 
ATOM   11270 H HB   . VAL A 1 776 ? 95.692  89.580  82.324  1.00 52.95  ? 776  VAL A HB   1 
ATOM   11271 H HG11 . VAL A 1 776 ? 94.048  90.117  83.983  1.00 52.95  ? 776  VAL A HG11 1 
ATOM   11272 H HG12 . VAL A 1 776 ? 95.555  90.229  84.467  1.00 52.95  ? 776  VAL A HG12 1 
ATOM   11273 H HG13 . VAL A 1 776 ? 94.742  91.541  84.082  1.00 52.95  ? 776  VAL A HG13 1 
ATOM   11274 H HG21 . VAL A 1 776 ? 93.951  91.606  81.456  1.00 52.95  ? 776  VAL A HG21 1 
ATOM   11275 H HG22 . VAL A 1 776 ? 93.410  90.162  81.838  1.00 52.95  ? 776  VAL A HG22 1 
ATOM   11276 H HG23 . VAL A 1 776 ? 94.418  90.336  80.625  1.00 52.95  ? 776  VAL A HG23 1 
ATOM   11277 N N    . ALA A 1 777 ? 97.310  92.232  84.280  1.00 51.04  ? 777  ALA A N    1 
ATOM   11278 C CA   . ALA A 1 777 ? 98.309  92.341  85.332  1.00 51.04  ? 777  ALA A CA   1 
ATOM   11279 C C    . ALA A 1 777 ? 98.658  90.972  85.896  1.00 51.04  ? 777  ALA A C    1 
ATOM   11280 O O    . ALA A 1 777 ? 97.780  90.175  86.233  1.00 51.04  ? 777  ALA A O    1 
ATOM   11281 C CB   . ALA A 1 777 ? 97.798  93.244  86.451  1.00 51.04  ? 777  ALA A CB   1 
ATOM   11282 H H    . ALA A 1 777 ? 96.591  92.680  84.424  1.00 51.04  ? 777  ALA A H    1 
ATOM   11283 H HA   . ALA A 1 777 ? 99.117  92.735  84.967  1.00 51.04  ? 777  ALA A HA   1 
ATOM   11284 H HB1  . ALA A 1 777 ? 97.614  94.124  86.088  1.00 51.04  ? 777  ALA A HB1  1 
ATOM   11285 H HB2  . ALA A 1 777 ? 96.985  92.861  86.818  1.00 51.04  ? 777  ALA A HB2  1 
ATOM   11286 H HB3  . ALA A 1 777 ? 98.476  93.305  87.142  1.00 51.04  ? 777  ALA A HB3  1 
ATOM   11287 N N    . SER A 1 778 ? 99.952  90.708  86.007  1.00 53.05  ? 778  SER A N    1 
ATOM   11288 C CA   . SER A 1 778 ? 100.475 89.532  86.682  1.00 53.05  ? 778  SER A CA   1 
ATOM   11289 C C    . SER A 1 778 ? 101.048 89.966  88.028  1.00 53.05  ? 778  SER A C    1 
ATOM   11290 O O    . SER A 1 778 ? 100.931 91.124  88.429  1.00 53.05  ? 778  SER A O    1 
ATOM   11291 C CB   . SER A 1 778 ? 101.522 88.834  85.816  1.00 53.05  ? 778  SER A CB   1 
ATOM   11292 O OG   . SER A 1 778 ? 102.054 87.702  86.478  1.00 53.05  ? 778  SER A OG   1 
ATOM   11293 H H    . SER A 1 778 ? 100.569 91.215  85.686  1.00 53.05  ? 778  SER A H    1 
ATOM   11294 H HA   . SER A 1 778 ? 99.752  88.906  86.848  1.00 53.05  ? 778  SER A HA   1 
ATOM   11295 H HB2  . SER A 1 778 ? 101.107 88.548  84.987  1.00 53.05  ? 778  SER A HB2  1 
ATOM   11296 H HB3  . SER A 1 778 ? 102.242 89.456  85.628  1.00 53.05  ? 778  SER A HB3  1 
ATOM   11297 H HG   . SER A 1 778 ? 102.637 87.335  85.996  1.00 53.05  ? 778  SER A HG   1 
ATOM   11298 N N    . ILE A 1 779 ? 101.667 89.025  88.736  1.00 54.33  ? 779  ILE A N    1 
ATOM   11299 C CA   . ILE A 1 779 ? 102.244 89.366  90.031  1.00 54.33  ? 779  ILE A CA   1 
ATOM   11300 C C    . ILE A 1 779 ? 103.456 90.269  89.851  1.00 54.33  ? 779  ILE A C    1 
ATOM   11301 O O    . ILE A 1 779 ? 103.702 91.170  90.660  1.00 54.33  ? 779  ILE A O    1 
ATOM   11302 C CB   . ILE A 1 779 ? 102.596 88.090  90.814  1.00 54.33  ? 779  ILE A CB   1 
ATOM   11303 C CG1  . ILE A 1 779 ? 102.899 88.429  92.272  1.00 54.33  ? 779  ILE A CG1  1 
ATOM   11304 C CG2  . ILE A 1 779 ? 103.790 87.391  90.185  1.00 54.33  ? 779  ILE A CG2  1 
ATOM   11305 C CD1  . ILE A 1 779 ? 101.706 88.954  93.039  1.00 54.33  ? 779  ILE A CD1  1 
ATOM   11306 H H    . ILE A 1 779 ? 101.763 88.205  88.498  1.00 54.33  ? 779  ILE A H    1 
ATOM   11307 H HA   . ILE A 1 779 ? 101.581 89.862  90.531  1.00 54.33  ? 779  ILE A HA   1 
ATOM   11308 H HB   . ILE A 1 779 ? 101.836 87.488  90.786  1.00 54.33  ? 779  ILE A HB   1 
ATOM   11309 H HG12 . ILE A 1 779 ? 103.208 87.627  92.720  1.00 54.33  ? 779  ILE A HG12 1 
ATOM   11310 H HG13 . ILE A 1 779 ? 103.592 89.107  92.300  1.00 54.33  ? 779  ILE A HG13 1 
ATOM   11311 H HG21 . ILE A 1 779 ? 103.677 87.382  89.221  1.00 54.33  ? 779  ILE A HG21 1 
ATOM   11312 H HG22 . ILE A 1 779 ? 103.836 86.483  90.521  1.00 54.33  ? 779  ILE A HG22 1 
ATOM   11313 H HG23 . ILE A 1 779 ? 104.599 87.872  90.419  1.00 54.33  ? 779  ILE A HG23 1 
ATOM   11314 H HD11 . ILE A 1 779 ? 101.374 89.759  92.617  1.00 54.33  ? 779  ILE A HD11 1 
ATOM   11315 H HD12 . ILE A 1 779 ? 101.983 89.158  93.944  1.00 54.33  ? 779  ILE A HD12 1 
ATOM   11316 H HD13 . ILE A 1 779 ? 101.014 88.274  93.049  1.00 54.33  ? 779  ILE A HD13 1 
ATOM   11317 N N    . LYS A 1 780 ? 104.234 90.045  88.792  1.00 54.84  ? 780  LYS A N    1 
ATOM   11318 C CA   . LYS A 1 780 ? 105.402 90.881  88.547  1.00 54.84  ? 780  LYS A CA   1 
ATOM   11319 C C    . LYS A 1 780 ? 105.000 92.329  88.307  1.00 54.84  ? 780  LYS A C    1 
ATOM   11320 O O    . LYS A 1 780 ? 105.702 93.253  88.732  1.00 54.84  ? 780  LYS A O    1 
ATOM   11321 C CB   . LYS A 1 780 ? 106.188 90.341  87.356  1.00 54.84  ? 780  LYS A CB   1 
ATOM   11322 C CG   . LYS A 1 780 ? 105.442 90.425  86.034  1.00 54.84  ? 780  LYS A CG   1 
ATOM   11323 C CD   . LYS A 1 780 ? 106.249 89.830  84.893  1.00 54.84  ? 780  LYS A CD   1 
ATOM   11324 C CE   . LYS A 1 780 ? 107.391 90.742  84.471  1.00 54.84  ? 780  LYS A CE   1 
ATOM   11325 N NZ   . LYS A 1 780 ? 106.905 91.969  83.780  1.00 54.84  ? 780  LYS A NZ   1 
ATOM   11326 H H    . LYS A 1 780 ? 104.108 89.425  88.210  1.00 54.84  ? 780  LYS A H    1 
ATOM   11327 H HA   . LYS A 1 780 ? 105.979 90.855  89.326  1.00 54.84  ? 780  LYS A HA   1 
ATOM   11328 H HB2  . LYS A 1 780 ? 107.007 90.852  87.269  1.00 54.84  ? 780  LYS A HB2  1 
ATOM   11329 H HB3  . LYS A 1 780 ? 106.398 89.408  87.518  1.00 54.84  ? 780  LYS A HB3  1 
ATOM   11330 H HG2  . LYS A 1 780 ? 104.609 89.932  86.105  1.00 54.84  ? 780  LYS A HG2  1 
ATOM   11331 H HG3  . LYS A 1 780 ? 105.265 91.354  85.821  1.00 54.84  ? 780  LYS A HG3  1 
ATOM   11332 H HD2  . LYS A 1 780 ? 106.627 88.983  85.178  1.00 54.84  ? 780  LYS A HD2  1 
ATOM   11333 H HD3  . LYS A 1 780 ? 105.668 89.697  84.128  1.00 54.84  ? 780  LYS A HD3  1 
ATOM   11334 H HE2  . LYS A 1 780 ? 107.892 91.016  85.255  1.00 54.84  ? 780  LYS A HE2  1 
ATOM   11335 H HE3  . LYS A 1 780 ? 107.969 90.262  83.859  1.00 54.84  ? 780  LYS A HE3  1 
ATOM   11336 H HZ1  . LYS A 1 780 ? 107.597 92.471  83.532  1.00 54.84  ? 780  LYS A HZ1  1 
ATOM   11337 H HZ2  . LYS A 1 780 ? 106.386 92.441  84.328  1.00 54.84  ? 780  LYS A HZ2  1 
ATOM   11338 H HZ3  . LYS A 1 780 ? 106.436 91.745  83.058  1.00 54.84  ? 780  LYS A HZ3  1 
ATOM   11339 N N    . ASN A 1 781 ? 103.875 92.548  87.625  1.00 51.23  ? 781  ASN A N    1 
ATOM   11340 C CA   . ASN A 1 781 ? 103.445 93.910  87.329  1.00 51.23  ? 781  ASN A CA   1 
ATOM   11341 C C    . ASN A 1 781 ? 103.197 94.701  88.604  1.00 51.23  ? 781  ASN A C    1 
ATOM   11342 O O    . ASN A 1 781 ? 103.551 95.881  88.689  1.00 51.23  ? 781  ASN A O    1 
ATOM   11343 C CB   . ASN A 1 781 ? 102.190 93.885  86.465  1.00 51.23  ? 781  ASN A CB   1 
ATOM   11344 C CG   . ASN A 1 781 ? 102.461 93.393  85.072  1.00 51.23  ? 781  ASN A CG   1 
ATOM   11345 O OD1  . ASN A 1 781 ? 101.960 92.350  84.662  1.00 51.23  ? 781  ASN A OD1  1 
ATOM   11346 N ND2  . ASN A 1 781 ? 103.261 94.141  84.331  1.00 51.23  ? 781  ASN A ND2  1 
ATOM   11347 H H    . ASN A 1 781 ? 103.351 91.934  87.328  1.00 51.23  ? 781  ASN A H    1 
ATOM   11348 H HA   . ASN A 1 781 ? 104.144 94.360  86.829  1.00 51.23  ? 781  ASN A HA   1 
ATOM   11349 H HB2  . ASN A 1 781 ? 101.537 93.293  86.872  1.00 51.23  ? 781  ASN A HB2  1 
ATOM   11350 H HB3  . ASN A 1 781 ? 101.830 94.784  86.402  1.00 51.23  ? 781  ASN A HB3  1 
ATOM   11351 H HD21 . ASN A 1 781 ? 103.594 94.865  84.653  1.00 51.23  ? 781  ASN A HD21 1 
ATOM   11352 H HD22 . ASN A 1 781 ? 103.449 93.903  83.526  1.00 51.23  ? 781  ASN A HD22 1 
ATOM   11353 N N    . PHE A 1 782 ? 102.582 94.074  89.605  1.00 51.74  ? 782  PHE A N    1 
ATOM   11354 C CA   . PHE A 1 782 ? 102.373 94.759  90.873  1.00 51.74  ? 782  PHE A CA   1 
ATOM   11355 C C    . PHE A 1 782 ? 103.701 95.115  91.523  1.00 51.74  ? 782  PHE A C    1 
ATOM   11356 O O    . PHE A 1 782 ? 103.847 96.196  92.102  1.00 51.74  ? 782  PHE A O    1 
ATOM   11357 C CB   . PHE A 1 782 ? 101.539 93.890  91.807  1.00 51.74  ? 782  PHE A CB   1 
ATOM   11358 C CG   . PHE A 1 782 ? 100.073 93.935  91.519  1.00 51.74  ? 782  PHE A CG   1 
ATOM   11359 C CD1  . PHE A 1 782 ? 99.518  93.103  90.567  1.00 51.74  ? 782  PHE A CD1  1 
ATOM   11360 C CD2  . PHE A 1 782 ? 99.249  94.806  92.202  1.00 51.74  ? 782  PHE A CD2  1 
ATOM   11361 C CE1  . PHE A 1 782 ? 98.170  93.141  90.300  1.00 51.74  ? 782  PHE A CE1  1 
ATOM   11362 C CE2  . PHE A 1 782 ? 97.899  94.847  91.937  1.00 51.74  ? 782  PHE A CE2  1 
ATOM   11363 C CZ   . PHE A 1 782 ? 97.360  94.014  90.985  1.00 51.74  ? 782  PHE A CZ   1 
ATOM   11364 H H    . PHE A 1 782 ? 102.283 93.268  89.575  1.00 51.74  ? 782  PHE A H    1 
ATOM   11365 H HA   . PHE A 1 782 ? 101.886 95.583  90.712  1.00 51.74  ? 782  PHE A HA   1 
ATOM   11366 H HB2  . PHE A 1 782 ? 101.830 92.969  91.720  1.00 51.74  ? 782  PHE A HB2  1 
ATOM   11367 H HB3  . PHE A 1 782 ? 101.672 94.194  92.718  1.00 51.74  ? 782  PHE A HB3  1 
ATOM   11368 H HD1  . PHE A 1 782 ? 100.062 92.512  90.100  1.00 51.74  ? 782  PHE A HD1  1 
ATOM   11369 H HD2  . PHE A 1 782 ? 99.609  95.372  92.846  1.00 51.74  ? 782  PHE A HD2  1 
ATOM   11370 H HE1  . PHE A 1 782 ? 97.807  92.577  89.656  1.00 51.74  ? 782  PHE A HE1  1 
ATOM   11371 H HE2  . PHE A 1 782 ? 97.352  95.438  92.402  1.00 51.74  ? 782  PHE A HE2  1 
ATOM   11372 H HZ   . PHE A 1 782 ? 96.447  94.040  90.806  1.00 51.74  ? 782  PHE A HZ   1 
ATOM   11373 N N    . LYS A 1 783 ? 104.683 94.219  91.439  1.00 54.85  ? 783  LYS A N    1 
ATOM   11374 C CA   . LYS A 1 783 ? 106.002 94.520  91.982  1.00 54.85  ? 783  LYS A CA   1 
ATOM   11375 C C    . LYS A 1 783 ? 106.595 95.748  91.307  1.00 54.85  ? 783  LYS A C    1 
ATOM   11376 O O    . LYS A 1 783 ? 107.154 96.628  91.969  1.00 54.85  ? 783  LYS A O    1 
ATOM   11377 C CB   . LYS A 1 783 ? 106.918 93.311  91.807  1.00 54.85  ? 783  LYS A CB   1 
ATOM   11378 C CG   . LYS A 1 783 ? 108.336 93.524  92.297  1.00 54.85  ? 783  LYS A CG   1 
ATOM   11379 C CD   . LYS A 1 783 ? 109.206 92.318  92.006  1.00 54.85  ? 783  LYS A CD   1 
ATOM   11380 C CE   . LYS A 1 783 ? 108.912 91.181  92.964  1.00 54.85  ? 783  LYS A CE   1 
ATOM   11381 N NZ   . LYS A 1 783 ? 109.829 90.029  92.761  1.00 54.85  ? 783  LYS A NZ   1 
ATOM   11382 H H    . LYS A 1 783 ? 104.611 93.442  91.079  1.00 54.85  ? 783  LYS A H    1 
ATOM   11383 H HA   . LYS A 1 783 ? 105.922 94.705  92.931  1.00 54.85  ? 783  LYS A HA   1 
ATOM   11384 H HB2  . LYS A 1 783 ? 106.544 92.565  92.302  1.00 54.85  ? 783  LYS A HB2  1 
ATOM   11385 H HB3  . LYS A 1 783 ? 106.963 93.088  90.865  1.00 54.85  ? 783  LYS A HB3  1 
ATOM   11386 H HG2  . LYS A 1 783 ? 108.726 94.289  91.846  1.00 54.85  ? 783  LYS A HG2  1 
ATOM   11387 H HG3  . LYS A 1 783 ? 108.326 93.668  93.256  1.00 54.85  ? 783  LYS A HG3  1 
ATOM   11388 H HD2  . LYS A 1 783 ? 109.034 92.008  91.103  1.00 54.85  ? 783  LYS A HD2  1 
ATOM   11389 H HD3  . LYS A 1 783 ? 110.139 92.565  92.104  1.00 54.85  ? 783  LYS A HD3  1 
ATOM   11390 H HE2  . LYS A 1 783 ? 109.026 91.496  93.874  1.00 54.85  ? 783  LYS A HE2  1 
ATOM   11391 H HE3  . LYS A 1 783 ? 108.003 90.872  92.827  1.00 54.85  ? 783  LYS A HE3  1 
ATOM   11392 H HZ1  . LYS A 1 783 ? 110.675 90.303  92.809  1.00 54.85  ? 783  LYS A HZ1  1 
ATOM   11393 H HZ2  . LYS A 1 783 ? 109.689 89.415  93.389  1.00 54.85  ? 783  LYS A HZ2  1 
ATOM   11394 H HZ3  . LYS A 1 783 ? 109.688 89.665  91.962  1.00 54.85  ? 783  LYS A HZ3  1 
ATOM   11395 N N    . SER A 1 784 ? 106.477 95.826  89.983  1.00 50.25  ? 784  SER A N    1 
ATOM   11396 C CA   . SER A 1 784 ? 107.025 96.964  89.258  1.00 50.25  ? 784  SER A CA   1 
ATOM   11397 C C    . SER A 1 784 ? 106.352 98.262  89.675  1.00 50.25  ? 784  SER A C    1 
ATOM   11398 O O    . SER A 1 784 ? 107.022 99.279  89.879  1.00 50.25  ? 784  SER A O    1 
ATOM   11399 C CB   . SER A 1 784 ? 106.866 96.744  87.759  1.00 50.25  ? 784  SER A CB   1 
ATOM   11400 O OG   . SER A 1 784 ? 107.377 95.481  87.376  1.00 50.25  ? 784  SER A OG   1 
ATOM   11401 H H    . SER A 1 784 ? 106.088 95.239  89.489  1.00 50.25  ? 784  SER A H    1 
ATOM   11402 H HA   . SER A 1 784 ? 107.972 97.038  89.454  1.00 50.25  ? 784  SER A HA   1 
ATOM   11403 H HB2  . SER A 1 784 ? 105.923 96.782  87.534  1.00 50.25  ? 784  SER A HB2  1 
ATOM   11404 H HB3  . SER A 1 784 ? 107.346 97.440  87.287  1.00 50.25  ? 784  SER A HB3  1 
ATOM   11405 H HG   . SER A 1 784 ? 106.936 94.868  87.744  1.00 50.25  ? 784  SER A HG   1 
ATOM   11406 N N    . VAL A 1 785 ? 105.025 98.251  89.799  1.00 47.23  ? 785  VAL A N    1 
ATOM   11407 C CA   . VAL A 1 785 ? 104.298 99.477  90.111  1.00 47.23  ? 785  VAL A CA   1 
ATOM   11408 C C    . VAL A 1 785 ? 104.676 99.981  91.496  1.00 47.23  ? 785  VAL A C    1 
ATOM   11409 O O    . VAL A 1 785 ? 104.927 101.173 91.695  1.00 47.23  ? 785  VAL A O    1 
ATOM   11410 C CB   . VAL A 1 785 ? 102.783 99.246  89.988  1.00 47.23  ? 785  VAL A CB   1 
ATOM   11411 C CG1  . VAL A 1 785 ? 102.014 100.318 90.729  1.00 47.23  ? 785  VAL A CG1  1 
ATOM   11412 C CG2  . VAL A 1 785 ? 102.380 99.220  88.533  1.00 47.23  ? 785  VAL A CG2  1 
ATOM   11413 H H    . VAL A 1 785 ? 104.529 97.554  89.709  1.00 47.23  ? 785  VAL A H    1 
ATOM   11414 H HA   . VAL A 1 785 ? 104.547 100.160 89.470  1.00 47.23  ? 785  VAL A HA   1 
ATOM   11415 H HB   . VAL A 1 785 ? 102.558 98.388  90.379  1.00 47.23  ? 785  VAL A HB   1 
ATOM   11416 H HG11 . VAL A 1 785 ? 101.096 100.318 90.414  1.00 47.23  ? 785  VAL A HG11 1 
ATOM   11417 H HG12 . VAL A 1 785 ? 102.035 100.126 91.679  1.00 47.23  ? 785  VAL A HG12 1 
ATOM   11418 H HG13 . VAL A 1 785 ? 102.420 101.181 90.552  1.00 47.23  ? 785  VAL A HG13 1 
ATOM   11419 H HG21 . VAL A 1 785 ? 101.426 99.053  88.472  1.00 47.23  ? 785  VAL A HG21 1 
ATOM   11420 H HG22 . VAL A 1 785 ? 102.593 100.077 88.131  1.00 47.23  ? 785  VAL A HG22 1 
ATOM   11421 H HG23 . VAL A 1 785 ? 102.869 98.512  88.083  1.00 47.23  ? 785  VAL A HG23 1 
ATOM   11422 N N    . LEU A 1 786 ? 104.727 99.081  92.476  1.00 48.63  ? 786  LEU A N    1 
ATOM   11423 C CA   . LEU A 1 786 ? 105.007 99.508  93.841  1.00 48.63  ? 786  LEU A CA   1 
ATOM   11424 C C    . LEU A 1 786 ? 106.401 100.103 93.961  1.00 48.63  ? 786  LEU A C    1 
ATOM   11425 O O    . LEU A 1 786 ? 106.647 100.954 94.822  1.00 48.63  ? 786  LEU A O    1 
ATOM   11426 C CB   . LEU A 1 786 ? 104.847 98.334  94.802  1.00 48.63  ? 786  LEU A CB   1 
ATOM   11427 C CG   . LEU A 1 786 ? 103.446 97.737  94.925  1.00 48.63  ? 786  LEU A CG   1 
ATOM   11428 C CD1  . LEU A 1 786 ? 103.346 96.884  96.169  1.00 48.63  ? 786  LEU A CD1  1 
ATOM   11429 C CD2  . LEU A 1 786 ? 102.386 98.812  94.940  1.00 48.63  ? 786  LEU A CD2  1 
ATOM   11430 H H    . LEU A 1 786 ? 104.606 98.235  92.379  1.00 48.63  ? 786  LEU A H    1 
ATOM   11431 H HA   . LEU A 1 786 ? 104.379 100.203 94.090  1.00 48.63  ? 786  LEU A HA   1 
ATOM   11432 H HB2  . LEU A 1 786 ? 105.438 97.621  94.511  1.00 48.63  ? 786  LEU A HB2  1 
ATOM   11433 H HB3  . LEU A 1 786 ? 105.113 98.629  95.687  1.00 48.63  ? 786  LEU A HB3  1 
ATOM   11434 H HG   . LEU A 1 786 ? 103.278 97.166  94.160  1.00 48.63  ? 786  LEU A HG   1 
ATOM   11435 H HD11 . LEU A 1 786 ? 102.425 96.605  96.286  1.00 48.63  ? 786  LEU A HD11 1 
ATOM   11436 H HD12 . LEU A 1 786 ? 103.915 96.106  96.062  1.00 48.63  ? 786  LEU A HD12 1 
ATOM   11437 H HD13 . LEU A 1 786 ? 103.634 97.404  96.935  1.00 48.63  ? 786  LEU A HD13 1 
ATOM   11438 H HD21 . LEU A 1 786 ? 101.532 98.399  95.123  1.00 48.63  ? 786  LEU A HD21 1 
ATOM   11439 H HD22 . LEU A 1 786 ? 102.358 99.248  94.074  1.00 48.63  ? 786  LEU A HD22 1 
ATOM   11440 H HD23 . LEU A 1 786 ? 102.599 99.456  95.633  1.00 48.63  ? 786  LEU A HD23 1 
ATOM   11441 N N    . TYR A 1 787 ? 107.331 99.671  93.115  1.00 49.92  ? 787  TYR A N    1 
ATOM   11442 C CA   . TYR A 1 787 ? 108.696 100.166 93.230  1.00 49.92  ? 787  TYR A CA   1 
ATOM   11443 C C    . TYR A 1 787 ? 108.771 101.649 92.892  1.00 49.92  ? 787  TYR A C    1 
ATOM   11444 O O    . TYR A 1 787 ? 109.347 102.437 93.649  1.00 49.92  ? 787  TYR A O    1 
ATOM   11445 C CB   . TYR A 1 787 ? 109.626 99.354  92.331  1.00 49.92  ? 787  TYR A CB   1 
ATOM   11446 C CG   . TYR A 1 787 ? 111.083 99.491  92.695  1.00 49.92  ? 787  TYR A CG   1 
ATOM   11447 C CD1  . TYR A 1 787 ? 111.591 98.882  93.829  1.00 49.92  ? 787  TYR A CD1  1 
ATOM   11448 C CD2  . TYR A 1 787 ? 111.948 100.228 91.907  1.00 49.92  ? 787  TYR A CD2  1 
ATOM   11449 C CE1  . TYR A 1 787 ? 112.916 99.006  94.168  1.00 49.92  ? 787  TYR A CE1  1 
ATOM   11450 C CE2  . TYR A 1 787 ? 113.275 100.356 92.238  1.00 49.92  ? 787  TYR A CE2  1 
ATOM   11451 C CZ   . TYR A 1 787 ? 113.754 99.743  93.370  1.00 49.92  ? 787  TYR A CZ   1 
ATOM   11452 O OH   . TYR A 1 787 ? 115.079 99.867  93.706  1.00 49.92  ? 787  TYR A OH   1 
ATOM   11453 H H    . TYR A 1 787 ? 107.202 99.105  92.481  1.00 49.92  ? 787  TYR A H    1 
ATOM   11454 H HA   . TYR A 1 787 ? 108.993 100.054 94.146  1.00 49.92  ? 787  TYR A HA   1 
ATOM   11455 H HB2  . TYR A 1 787 ? 109.388 98.416  92.399  1.00 49.92  ? 787  TYR A HB2  1 
ATOM   11456 H HB3  . TYR A 1 787 ? 109.518 99.656  91.415  1.00 49.92  ? 787  TYR A HB3  1 
ATOM   11457 H HD1  . TYR A 1 787 ? 111.025 98.383  94.372  1.00 49.92  ? 787  TYR A HD1  1 
ATOM   11458 H HD2  . TYR A 1 787 ? 111.626 100.645 91.141  1.00 49.92  ? 787  TYR A HD2  1 
ATOM   11459 H HE1  . TYR A 1 787 ? 113.243 98.591  94.934  1.00 49.92  ? 787  TYR A HE1  1 
ATOM   11460 H HE2  . TYR A 1 787 ? 113.845 100.855 91.699  1.00 49.92  ? 787  TYR A HE2  1 
ATOM   11461 H HH   . TYR A 1 787 ? 115.235 99.447  94.417  1.00 49.92  ? 787  TYR A HH   1 
ATOM   11462 N N    . TYR A 1 788 ? 108.186 102.055 91.767  1.00 47.30  ? 788  TYR A N    1 
ATOM   11463 C CA   . TYR A 1 788 ? 108.306 103.428 91.298  1.00 47.30  ? 788  TYR A CA   1 
ATOM   11464 C C    . TYR A 1 788 ? 107.103 104.294 91.644  1.00 47.30  ? 788  TYR A C    1 
ATOM   11465 O O    . TYR A 1 788 ? 107.084 105.469 91.274  1.00 47.30  ? 788  TYR A O    1 
ATOM   11466 C CB   . TYR A 1 788 ? 108.547 103.455 89.784  1.00 47.30  ? 788  TYR A CB   1 
ATOM   11467 C CG   . TYR A 1 788 ? 107.312 103.302 88.927  1.00 47.30  ? 788  TYR A CG   1 
ATOM   11468 C CD1  . TYR A 1 788 ? 106.903 102.057 88.481  1.00 47.30  ? 788  TYR A CD1  1 
ATOM   11469 C CD2  . TYR A 1 788 ? 106.570 104.406 88.543  1.00 47.30  ? 788  TYR A CD2  1 
ATOM   11470 C CE1  . TYR A 1 788 ? 105.785 101.915 87.695  1.00 47.30  ? 788  TYR A CE1  1 
ATOM   11471 C CE2  . TYR A 1 788 ? 105.449 104.273 87.760  1.00 47.30  ? 788  TYR A CE2  1 
ATOM   11472 C CZ   . TYR A 1 788 ? 105.061 103.027 87.338  1.00 47.30  ? 788  TYR A CZ   1 
ATOM   11473 O OH   . TYR A 1 788 ? 103.944 102.889 86.553  1.00 47.30  ? 788  TYR A OH   1 
ATOM   11474 H H    . TYR A 1 788 ? 107.712 101.550 91.257  1.00 47.30  ? 788  TYR A H    1 
ATOM   11475 H HA   . TYR A 1 788 ? 109.081 103.831 91.720  1.00 47.30  ? 788  TYR A HA   1 
ATOM   11476 H HB2  . TYR A 1 788 ? 108.957 104.303 89.554  1.00 47.30  ? 788  TYR A HB2  1 
ATOM   11477 H HB3  . TYR A 1 788 ? 109.151 102.731 89.557  1.00 47.30  ? 788  TYR A HB3  1 
ATOM   11478 H HD1  . TYR A 1 788 ? 107.390 101.302 88.723  1.00 47.30  ? 788  TYR A HD1  1 
ATOM   11479 H HD2  . TYR A 1 788 ? 106.829 105.252 88.830  1.00 47.30  ? 788  TYR A HD2  1 
ATOM   11480 H HE1  . TYR A 1 788 ? 105.518 101.072 87.407  1.00 47.30  ? 788  TYR A HE1  1 
ATOM   11481 H HE2  . TYR A 1 788 ? 104.958 105.024 87.515  1.00 47.30  ? 788  TYR A HE2  1 
ATOM   11482 H HH   . TYR A 1 788 ? 103.823 102.080 86.365  1.00 47.30  ? 788  TYR A HH   1 
ATOM   11483 N N    . GLN A 1 789 ? 106.104 103.755 92.341  1.00 47.02  ? 789  GLN A N    1 
ATOM   11484 C CA   . GLN A 1 789 ? 104.983 104.553 92.811  1.00 47.02  ? 789  GLN A CA   1 
ATOM   11485 C C    . GLN A 1 789 ? 104.750 104.435 94.307  1.00 47.02  ? 789  GLN A C    1 
ATOM   11486 O O    . GLN A 1 789 ? 103.843 105.091 94.823  1.00 47.02  ? 789  GLN A O    1 
ATOM   11487 C CB   . GLN A 1 789 ? 103.691 104.166 92.078  1.00 47.02  ? 789  GLN A CB   1 
ATOM   11488 C CG   . GLN A 1 789 ? 103.396 105.015 90.861  1.00 47.02  ? 789  GLN A CG   1 
ATOM   11489 C CD   . GLN A 1 789 ? 101.943 104.953 90.443  1.00 47.02  ? 789  GLN A CD   1 
ATOM   11490 O OE1  . GLN A 1 789 ? 101.158 104.189 90.997  1.00 47.02  ? 789  GLN A OE1  1 
ATOM   11491 N NE2  . GLN A 1 789 ? 101.578 105.762 89.460  1.00 47.02  ? 789  GLN A NE2  1 
ATOM   11492 H H    . GLN A 1 789 ? 106.055 102.923 92.554  1.00 47.02  ? 789  GLN A H    1 
ATOM   11493 H HA   . GLN A 1 789 ? 105.161 105.486 92.620  1.00 47.02  ? 789  GLN A HA   1 
ATOM   11494 H HB2  . GLN A 1 789 ? 103.761 103.245 91.784  1.00 47.02  ? 789  GLN A HB2  1 
ATOM   11495 H HB3  . GLN A 1 789 ? 102.945 104.258 92.691  1.00 47.02  ? 789  GLN A HB3  1 
ATOM   11496 H HG2  . GLN A 1 789 ? 103.610 105.940 91.058  1.00 47.02  ? 789  GLN A HG2  1 
ATOM   11497 H HG3  . GLN A 1 789 ? 103.935 104.701 90.118  1.00 47.02  ? 789  GLN A HG3  1 
ATOM   11498 H HE21 . GLN A 1 789 ? 102.156 106.285 89.095  1.00 47.02  ? 789  GLN A HE21 1 
ATOM   11499 H HE22 . GLN A 1 789 ? 100.763 105.765 89.185  1.00 47.02  ? 789  GLN A HE22 1 
ATOM   11500 N N    . ASN A 1 790 ? 105.520 103.611 95.013  1.00 48.63  ? 790  ASN A N    1 
ATOM   11501 C CA   . ASN A 1 790 ? 105.436 103.521 96.462  1.00 48.63  ? 790  ASN A CA   1 
ATOM   11502 C C    . ASN A 1 790 ? 106.785 103.510 97.154  1.00 48.63  ? 790  ASN A C    1 
ATOM   11503 O O    . ASN A 1 790 ? 106.821 103.616 98.383  1.00 48.63  ? 790  ASN A O    1 
ATOM   11504 C CB   . ASN A 1 790 ? 104.664 102.264 96.883  1.00 48.63  ? 790  ASN A CB   1 
ATOM   11505 C CG   . ASN A 1 790 ? 103.178 102.424 96.741  1.00 48.63  ? 790  ASN A CG   1 
ATOM   11506 O OD1  . ASN A 1 790 ? 102.563 101.859 95.842  1.00 48.63  ? 790  ASN A OD1  1 
ATOM   11507 N ND2  . ASN A 1 790 ? 102.581 103.177 97.650  1.00 48.63  ? 790  ASN A ND2  1 
ATOM   11508 H H    . ASN A 1 790 ? 106.108 103.087 94.668  1.00 48.63  ? 790  ASN A H    1 
ATOM   11509 H HA   . ASN A 1 790 ? 104.946 104.290 96.793  1.00 48.63  ? 790  ASN A HA   1 
ATOM   11510 H HB2  . ASN A 1 790 ? 104.937 101.518 96.328  1.00 48.63  ? 790  ASN A HB2  1 
ATOM   11511 H HB3  . ASN A 1 790 ? 104.856 102.072 97.814  1.00 48.63  ? 790  ASN A HB3  1 
ATOM   11512 H HD21 . ASN A 1 790 ? 103.045 103.553 98.269  1.00 48.63  ? 790  ASN A HD21 1 
ATOM   11513 H HD22 . ASN A 1 790 ? 101.731 103.299 97.616  1.00 48.63  ? 790  ASN A HD22 1 
ATOM   11514 N N    . ASN A 1 791 ? 107.887 103.395 96.421  1.00 50.86  ? 791  ASN A N    1 
ATOM   11515 C CA   . ASN A 1 791 ? 109.212 103.350 97.028  1.00 50.86  ? 791  ASN A CA   1 
ATOM   11516 C C    . ASN A 1 791 ? 109.327 102.178 97.999  1.00 50.86  ? 791  ASN A C    1 
ATOM   11517 O O    . ASN A 1 791 ? 109.920 102.293 99.072  1.00 50.86  ? 791  ASN A O    1 
ATOM   11518 C CB   . ASN A 1 791 ? 109.533 104.669 97.730  1.00 50.86  ? 791  ASN A CB   1 
ATOM   11519 C CG   . ASN A 1 791 ? 109.041 105.872 96.957  1.00 50.86  ? 791  ASN A CG   1 
ATOM   11520 O OD1  . ASN A 1 791 ? 109.431 106.089 95.813  1.00 50.86  ? 791  ASN A OD1  1 
ATOM   11521 N ND2  . ASN A 1 791 ? 108.174 106.660 97.579  1.00 50.86  ? 791  ASN A ND2  1 
ATOM   11522 H H    . ASN A 1 791 ? 107.894 103.340 95.563  1.00 50.86  ? 791  ASN A H    1 
ATOM   11523 H HA   . ASN A 1 791 ? 109.870 103.219 96.328  1.00 50.86  ? 791  ASN A HA   1 
ATOM   11524 H HB2  . ASN A 1 791 ? 109.108 104.676 98.601  1.00 50.86  ? 791  ASN A HB2  1 
ATOM   11525 H HB3  . ASN A 1 791 ? 110.495 104.748 97.828  1.00 50.86  ? 791  ASN A HB3  1 
ATOM   11526 H HD21 . ASN A 1 791 ? 107.924 106.476 98.381  1.00 50.86  ? 791  ASN A HD21 1 
ATOM   11527 H HD22 . ASN A 1 791 ? 107.865 107.357 97.182  1.00 50.86  ? 791  ASN A HD22 1 
ATOM   11528 N N    . VAL A 1 792 ? 108.745 101.044 97.622  1.00 50.29  ? 792  VAL A N    1 
ATOM   11529 C CA   . VAL A 1 792 ? 108.815 99.818  98.408  1.00 50.29  ? 792  VAL A CA   1 
ATOM   11530 C C    . VAL A 1 792 ? 109.064 98.658  97.459  1.00 50.29  ? 792  VAL A C    1 
ATOM   11531 O O    . VAL A 1 792 ? 108.550 98.643  96.337  1.00 50.29  ? 792  VAL A O    1 
ATOM   11532 C CB   . VAL A 1 792 ? 107.528 99.577  99.217  1.00 50.29  ? 792  VAL A CB   1 
ATOM   11533 C CG1  . VAL A 1 792 ? 107.193 100.785 100.061 1.00 50.29  ? 792  VAL A CG1  1 
ATOM   11534 C CG2  . VAL A 1 792 ? 106.384 99.240  98.288  1.00 50.29  ? 792  VAL A CG2  1 
ATOM   11535 H H    . VAL A 1 792 ? 108.292 100.958 96.896  1.00 50.29  ? 792  VAL A H    1 
ATOM   11536 H HA   . VAL A 1 792 ? 109.560 99.873  99.026  1.00 50.29  ? 792  VAL A HA   1 
ATOM   11537 H HB   . VAL A 1 792 ? 107.664 98.823  99.812  1.00 50.29  ? 792  VAL A HB   1 
ATOM   11538 H HG11 . VAL A 1 792 ? 107.981 101.047 100.563 1.00 50.29  ? 792  VAL A HG11 1 
ATOM   11539 H HG12 . VAL A 1 792 ? 106.474 100.555 100.670 1.00 50.29  ? 792  VAL A HG12 1 
ATOM   11540 H HG13 . VAL A 1 792 ? 106.916 101.509 99.479  1.00 50.29  ? 792  VAL A HG13 1 
ATOM   11541 H HG21 . VAL A 1 792 ? 105.547 99.438  98.736  1.00 50.29  ? 792  VAL A HG21 1 
ATOM   11542 H HG22 . VAL A 1 792 ? 106.423 98.296  98.065  1.00 50.29  ? 792  VAL A HG22 1 
ATOM   11543 H HG23 . VAL A 1 792 ? 106.461 99.774  97.482  1.00 50.29  ? 792  VAL A HG23 1 
ATOM   11544 N N    . PHE A 1 793 ? 109.857 97.689  97.903  1.00 54.36  ? 793  PHE A N    1 
ATOM   11545 C CA   . PHE A 1 793 ? 110.050 96.457  97.154  1.00 54.36  ? 793  PHE A CA   1 
ATOM   11546 C C    . PHE A 1 793 ? 109.121 95.393  97.718  1.00 54.36  ? 793  PHE A C    1 
ATOM   11547 O O    . PHE A 1 793 ? 109.183 95.080  98.910  1.00 54.36  ? 793  PHE A O    1 
ATOM   11548 C CB   . PHE A 1 793 ? 111.494 95.975  97.221  1.00 54.36  ? 793  PHE A CB   1 
ATOM   11549 C CG   . PHE A 1 793 ? 111.698 94.636  96.591  1.00 54.36  ? 793  PHE A CG   1 
ATOM   11550 C CD1  . PHE A 1 793 ? 111.791 94.515  95.220  1.00 54.36  ? 793  PHE A CD1  1 
ATOM   11551 C CD2  . PHE A 1 793 ? 111.762 93.495  97.363  1.00 54.36  ? 793  PHE A CD2  1 
ATOM   11552 C CE1  . PHE A 1 793 ? 111.966 93.285  94.634  1.00 54.36  ? 793  PHE A CE1  1 
ATOM   11553 C CE2  . PHE A 1 793 ? 111.935 92.263  96.781  1.00 54.36  ? 793  PHE A CE2  1 
ATOM   11554 C CZ   . PHE A 1 793 ? 112.037 92.157  95.416  1.00 54.36  ? 793  PHE A CZ   1 
ATOM   11555 H H    . PHE A 1 793 ? 110.298 97.723  98.641  1.00 54.36  ? 793  PHE A H    1 
ATOM   11556 H HA   . PHE A 1 793 ? 109.821 96.602  96.223  1.00 54.36  ? 793  PHE A HA   1 
ATOM   11557 H HB2  . PHE A 1 793 ? 112.061 96.612  96.758  1.00 54.36  ? 793  PHE A HB2  1 
ATOM   11558 H HB3  . PHE A 1 793 ? 111.762 95.911  98.151  1.00 54.36  ? 793  PHE A HB3  1 
ATOM   11559 H HD1  . PHE A 1 793 ? 111.745 95.276  94.687  1.00 54.36  ? 793  PHE A HD1  1 
ATOM   11560 H HD2  . PHE A 1 793 ? 111.694 93.562  98.288  1.00 54.36  ? 793  PHE A HD2  1 
ATOM   11561 H HE1  . PHE A 1 793 ? 112.035 93.215  93.709  1.00 54.36  ? 793  PHE A HE1  1 
ATOM   11562 H HE2  . PHE A 1 793 ? 111.984 91.501  97.312  1.00 54.36  ? 793  PHE A HE2  1 
ATOM   11563 H HZ   . PHE A 1 793 ? 112.156 91.324  95.021  1.00 54.36  ? 793  PHE A HZ   1 
ATOM   11564 N N    . MET A 1 794 ? 108.274 94.834  96.862  1.00 55.01  ? 794  MET A N    1 
ATOM   11565 C CA   . MET A 1 794 ? 107.264 93.862  97.269  1.00 55.01  ? 794  MET A CA   1 
ATOM   11566 C C    . MET A 1 794 ? 107.723 92.480  96.825  1.00 55.01  ? 794  MET A C    1 
ATOM   11567 O O    . MET A 1 794 ? 107.586 92.112  95.657  1.00 55.01  ? 794  MET A O    1 
ATOM   11568 C CB   . MET A 1 794 ? 105.909 94.231  96.677  1.00 55.01  ? 794  MET A CB   1 
ATOM   11569 C CG   . MET A 1 794 ? 104.800 93.248  96.982  1.00 55.01  ? 794  MET A CG   1 
ATOM   11570 S SD   . MET A 1 794 ? 104.511 92.126  95.608  1.00 55.01  ? 794  MET A SD   1 
ATOM   11571 C CE   . MET A 1 794 ? 103.524 93.160  94.541  1.00 55.01  ? 794  MET A CE   1 
ATOM   11572 H H    . MET A 1 794 ? 108.264 95.005  96.019  1.00 55.01  ? 794  MET A H    1 
ATOM   11573 H HA   . MET A 1 794 ? 107.181 93.872  98.235  1.00 55.01  ? 794  MET A HA   1 
ATOM   11574 H HB2  . MET A 1 794 ? 105.644 95.093  97.033  1.00 55.01  ? 794  MET A HB2  1 
ATOM   11575 H HB3  . MET A 1 794 ? 105.996 94.288  95.712  1.00 55.01  ? 794  MET A HB3  1 
ATOM   11576 H HG2  . MET A 1 794 ? 105.045 92.720  97.758  1.00 55.01  ? 794  MET A HG2  1 
ATOM   11577 H HG3  . MET A 1 794 ? 103.979 93.735  97.154  1.00 55.01  ? 794  MET A HG3  1 
ATOM   11578 H HE1  . MET A 1 794 ? 103.286 92.656  93.747  1.00 55.01  ? 794  MET A HE1  1 
ATOM   11579 H HE2  . MET A 1 794 ? 104.041 93.943  94.295  1.00 55.01  ? 794  MET A HE2  1 
ATOM   11580 H HE3  . MET A 1 794 ? 102.722 93.428  95.016  1.00 55.01  ? 794  MET A HE3  1 
ATOM   11581 N N    . SER A 1 795 ? 108.268 91.715  97.764  1.00 58.87  ? 795  SER A N    1 
ATOM   11582 C CA   . SER A 1 795 ? 108.785 90.390  97.464  1.00 58.87  ? 795  SER A CA   1 
ATOM   11583 C C    . SER A 1 795 ? 107.649 89.387  97.318  1.00 58.87  ? 795  SER A C    1 
ATOM   11584 O O    . SER A 1 795 ? 106.633 89.458  98.014  1.00 58.87  ? 795  SER A O    1 
ATOM   11585 C CB   . SER A 1 795 ? 109.740 89.926  98.561  1.00 58.87  ? 795  SER A CB   1 
ATOM   11586 O OG   . SER A 1 795 ? 109.024 89.379  99.650  1.00 58.87  ? 795  SER A OG   1 
ATOM   11587 H H    . SER A 1 795 ? 108.350 91.944  98.589  1.00 58.87  ? 795  SER A H    1 
ATOM   11588 H HA   . SER A 1 795 ? 109.274 90.420  96.627  1.00 58.87  ? 795  SER A HA   1 
ATOM   11589 H HB2  . SER A 1 795 ? 110.332 89.248  98.199  1.00 58.87  ? 795  SER A HB2  1 
ATOM   11590 H HB3  . SER A 1 795 ? 110.257 90.686  98.872  1.00 58.87  ? 795  SER A HB3  1 
ATOM   11591 H HG   . SER A 1 795 ? 109.558 89.127  100.248 1.00 58.87  ? 795  SER A HG   1 
ATOM   11592 N N    . GLU A 1 796 ? 107.842 88.431  96.410  1.00 61.70  ? 796  GLU A N    1 
ATOM   11593 C CA   . GLU A 1 796 ? 106.821 87.429  96.140  1.00 61.70  ? 796  GLU A CA   1 
ATOM   11594 C C    . GLU A 1 796 ? 106.595 86.485  97.311  1.00 61.70  ? 796  GLU A C    1 
ATOM   11595 O O    . GLU A 1 796 ? 105.613 85.736  97.297  1.00 61.70  ? 796  GLU A O    1 
ATOM   11596 C CB   . GLU A 1 796 ? 107.200 86.627  94.897  1.00 61.70  ? 796  GLU A CB   1 
ATOM   11597 C CG   . GLU A 1 796 ? 107.551 87.496  93.698  1.00 61.70  ? 796  GLU A CG   1 
ATOM   11598 C CD   . GLU A 1 796 ? 107.323 86.801  92.369  1.00 61.70  ? 796  GLU A CD   1 
ATOM   11599 O OE1  . GLU A 1 796 ? 106.752 85.690  92.359  1.00 61.70  ? 796  GLU A OE1  1 
ATOM   11600 O OE2  . GLU A 1 796 ? 107.711 87.372  91.328  1.00 61.70  ? 796  GLU A OE2  1 
ATOM   11601 H H    . GLU A 1 796 ? 108.557 88.343  95.940  1.00 61.70  ? 796  GLU A H    1 
ATOM   11602 H HA   . GLU A 1 796 ? 105.982 87.881  95.957  1.00 61.70  ? 796  GLU A HA   1 
ATOM   11603 H HB2  . GLU A 1 796 ? 107.971 86.076  95.102  1.00 61.70  ? 796  GLU A HB2  1 
ATOM   11604 H HB3  . GLU A 1 796 ? 106.448 86.065  94.653  1.00 61.70  ? 796  GLU A HB3  1 
ATOM   11605 H HG2  . GLU A 1 796 ? 107.002 88.295  93.716  1.00 61.70  ? 796  GLU A HG2  1 
ATOM   11606 H HG3  . GLU A 1 796 ? 108.489 87.737  93.750  1.00 61.70  ? 796  GLU A HG3  1 
ATOM   11607 N N    . ALA A 1 797 ? 107.465 86.502  98.321  1.00 61.69  ? 797  ALA A N    1 
ATOM   11608 C CA   . ALA A 1 797 ? 107.294 85.604  99.455  1.00 61.69  ? 797  ALA A CA   1 
ATOM   11609 C C    . ALA A 1 797 ? 105.957 85.804  100.153 1.00 61.69  ? 797  ALA A C    1 
ATOM   11610 O O    . ALA A 1 797 ? 105.450 84.865  100.773 1.00 61.69  ? 797  ALA A O    1 
ATOM   11611 C CB   . ALA A 1 797 ? 108.432 85.802  100.454 1.00 61.69  ? 797  ALA A CB   1 
ATOM   11612 H H    . ALA A 1 797 ? 108.153 87.016  98.372  1.00 61.69  ? 797  ALA A H    1 
ATOM   11613 H HA   . ALA A 1 797 ? 107.331 84.688  99.139  1.00 61.69  ? 797  ALA A HA   1 
ATOM   11614 H HB1  . ALA A 1 797 ? 109.275 85.611  100.014 1.00 61.69  ? 797  ALA A HB1  1 
ATOM   11615 H HB2  . ALA A 1 797 ? 108.422 86.721  100.765 1.00 61.69  ? 797  ALA A HB2  1 
ATOM   11616 H HB3  . ALA A 1 797 ? 108.304 85.198  101.202 1.00 61.69  ? 797  ALA A HB3  1 
ATOM   11617 N N    . LYS A 1 798 ? 105.377 86.999  100.073 1.00 62.93  ? 798  LYS A N    1 
ATOM   11618 C CA   . LYS A 1 798 ? 104.074 87.275  100.661 1.00 62.93  ? 798  LYS A CA   1 
ATOM   11619 C C    . LYS A 1 798 ? 102.966 87.324  99.617  1.00 62.93  ? 798  LYS A C    1 
ATOM   11620 O O    . LYS A 1 798 ? 101.856 87.772  99.924  1.00 62.93  ? 798  LYS A O    1 
ATOM   11621 C CB   . LYS A 1 798 ? 104.119 88.586  101.445 1.00 62.93  ? 798  LYS A CB   1 
ATOM   11622 C CG   . LYS A 1 798 ? 105.077 88.551  102.631 1.00 62.93  ? 798  LYS A CG   1 
ATOM   11623 C CD   . LYS A 1 798 ? 104.770 89.626  103.671 1.00 62.93  ? 798  LYS A CD   1 
ATOM   11624 C CE   . LYS A 1 798 ? 103.354 89.513  104.222 1.00 62.93  ? 798  LYS A CE   1 
ATOM   11625 N NZ   . LYS A 1 798 ? 103.237 90.105  105.580 1.00 62.93  ? 798  LYS A NZ   1 
ATOM   11626 H H    . LYS A 1 798 ? 105.727 87.678  99.676  1.00 62.93  ? 798  LYS A H    1 
ATOM   11627 H HA   . LYS A 1 798 ? 103.856 86.567  101.287 1.00 62.93  ? 798  LYS A HA   1 
ATOM   11628 H HB2  . LYS A 1 798 ? 104.411 89.294  100.850 1.00 62.93  ? 798  LYS A HB2  1 
ATOM   11629 H HB3  . LYS A 1 798 ? 103.227 88.778  101.769 1.00 62.93  ? 798  LYS A HB3  1 
ATOM   11630 H HG2  . LYS A 1 798 ? 105.010 87.686  103.065 1.00 62.93  ? 798  LYS A HG2  1 
ATOM   11631 H HG3  . LYS A 1 798 ? 105.981 88.693  102.311 1.00 62.93  ? 798  LYS A HG3  1 
ATOM   11632 H HD2  . LYS A 1 798 ? 105.389 89.536  104.411 1.00 62.93  ? 798  LYS A HD2  1 
ATOM   11633 H HD3  . LYS A 1 798 ? 104.865 90.500  103.261 1.00 62.93  ? 798  LYS A HD3  1 
ATOM   11634 H HE2  . LYS A 1 798 ? 102.742 89.983  103.636 1.00 62.93  ? 798  LYS A HE2  1 
ATOM   11635 H HE3  . LYS A 1 798 ? 103.108 88.576  104.279 1.00 62.93  ? 798  LYS A HE3  1 
ATOM   11636 H HZ1  . LYS A 1 798 ? 102.400 90.029  105.874 1.00 62.93  ? 798  LYS A HZ1  1 
ATOM   11637 H HZ2  . LYS A 1 798 ? 103.781 89.683  106.144 1.00 62.93  ? 798  LYS A HZ2  1 
ATOM   11638 H HZ3  . LYS A 1 798 ? 103.458 90.967  105.556 1.00 62.93  ? 798  LYS A HZ3  1 
ATOM   11639 N N    . CYS A 1 799 ? 103.239 86.874  98.396  1.00 57.94  ? 799  CYS A N    1 
ATOM   11640 C CA   . CYS A 1 799 ? 102.259 86.838  97.323  1.00 57.94  ? 799  CYS A CA   1 
ATOM   11641 C C    . CYS A 1 799 ? 101.955 85.393  96.963  1.00 57.94  ? 799  CYS A C    1 
ATOM   11642 O O    . CYS A 1 799 ? 102.863 84.561  96.879  1.00 57.94  ? 799  CYS A O    1 
ATOM   11643 C CB   . CYS A 1 799 ? 102.770 87.576  96.091  1.00 57.94  ? 799  CYS A CB   1 
ATOM   11644 S SG   . CYS A 1 799 ? 103.284 89.256  96.431  1.00 57.94  ? 799  CYS A SG   1 
ATOM   11645 H H    . CYS A 1 799 ? 104.009 86.575  98.160  1.00 57.94  ? 799  CYS A H    1 
ATOM   11646 H HA   . CYS A 1 799 ? 101.436 87.261  97.615  1.00 57.94  ? 799  CYS A HA   1 
ATOM   11647 H HB2  . CYS A 1 799 ? 103.534 87.098  95.733  1.00 57.94  ? 799  CYS A HB2  1 
ATOM   11648 H HB3  . CYS A 1 799 ? 102.060 87.604  95.433  1.00 57.94  ? 799  CYS A HB3  1 
ATOM   11649 H HG   . CYS A 1 799 ? 102.378 89.875  96.915  1.00 57.94  ? 799  CYS A HG   1 
ATOM   11650 N N    . TRP A 1 800 ? 100.679 85.100  96.748  1.00 53.89  ? 800  TRP A N    1 
ATOM   11651 C CA   . TRP A 1 800 ? 100.227 83.750  96.464  1.00 53.89  ? 800  TRP A CA   1 
ATOM   11652 C C    . TRP A 1 800 ? 99.390  83.735  95.197  1.00 53.89  ? 800  TRP A C    1 
ATOM   11653 O O    . TRP A 1 800 ? 98.611  84.658  94.944  1.00 53.89  ? 800  TRP A O    1 
ATOM   11654 C CB   . TRP A 1 800 ? 99.411  83.196  97.625  1.00 53.89  ? 800  TRP A CB   1 
ATOM   11655 C CG   . TRP A 1 800 ? 98.205  84.007  97.943  1.00 53.89  ? 800  TRP A CG   1 
ATOM   11656 C CD1  . TRP A 1 800 ? 98.102  84.983  98.883  1.00 53.89  ? 800  TRP A CD1  1 
ATOM   11657 C CD2  . TRP A 1 800 ? 96.921  83.910  97.322  1.00 53.89  ? 800  TRP A CD2  1 
ATOM   11658 N NE1  . TRP A 1 800 ? 96.833  85.501  98.890  1.00 53.89  ? 800  TRP A NE1  1 
ATOM   11659 C CE2  . TRP A 1 800 ? 96.088  84.856  97.940  1.00 53.89  ? 800  TRP A CE2  1 
ATOM   11660 C CE3  . TRP A 1 800 ? 96.394  83.107  96.309  1.00 53.89  ? 800  TRP A CE3  1 
ATOM   11661 C CZ2  . TRP A 1 800 ? 94.759  85.027  97.574  1.00 53.89  ? 800  TRP A CZ2  1 
ATOM   11662 C CZ3  . TRP A 1 800 ? 95.077  83.279  95.948  1.00 53.89  ? 800  TRP A CZ3  1 
ATOM   11663 C CH2  . TRP A 1 800 ? 94.274  84.231  96.578  1.00 53.89  ? 800  TRP A CH2  1 
ATOM   11664 H H    . TRP A 1 800 ? 100.045 85.680  96.761  1.00 53.89  ? 800  TRP A H    1 
ATOM   11665 H HA   . TRP A 1 800 ? 100.993 83.172  96.328  1.00 53.89  ? 800  TRP A HA   1 
ATOM   11666 H HB2  . TRP A 1 800 ? 99.116  82.299  97.402  1.00 53.89  ? 800  TRP A HB2  1 
ATOM   11667 H HB3  . TRP A 1 800 ? 99.970  83.172  98.418  1.00 53.89  ? 800  TRP A HB3  1 
ATOM   11668 H HD1  . TRP A 1 800 ? 98.793  85.260  99.441  1.00 53.89  ? 800  TRP A HD1  1 
ATOM   11669 H HE1  . TRP A 1 800 ? 96.552  86.129  99.405  1.00 53.89  ? 800  TRP A HE1  1 
ATOM   11670 H HE3  . TRP A 1 800 ? 96.923  82.470  95.885  1.00 53.89  ? 800  TRP A HE3  1 
ATOM   11671 H HZ2  . TRP A 1 800 ? 94.221  85.661  97.991  1.00 53.89  ? 800  TRP A HZ2  1 
ATOM   11672 H HZ3  . TRP A 1 800 ? 94.716  82.752  95.272  1.00 53.89  ? 800  TRP A HZ3  1 
ATOM   11673 H HH2  . TRP A 1 800 ? 93.387  84.324  96.311  1.00 53.89  ? 800  TRP A HH2  1 
ATOM   11674 N N    . THR A 1 801 ? 99.560  82.685  94.403  1.00 56.21  ? 801  THR A N    1 
ATOM   11675 C CA   . THR A 1 801 ? 98.732  82.436  93.234  1.00 56.21  ? 801  THR A CA   1 
ATOM   11676 C C    . THR A 1 801 ? 98.248  80.998  93.283  1.00 56.21  ? 801  THR A C    1 
ATOM   11677 O O    . THR A 1 801 ? 98.974  80.107  93.728  1.00 56.21  ? 801  THR A O    1 
ATOM   11678 C CB   . THR A 1 801 ? 99.493  82.683  91.932  1.00 56.21  ? 801  THR A CB   1 
ATOM   11679 O OG1  . THR A 1 801 ? 98.600  82.535  90.823  1.00 56.21  ? 801  THR A OG1  1 
ATOM   11680 C CG2  . THR A 1 801 ? 100.638 81.700  91.788  1.00 56.21  ? 801  THR A CG2  1 
ATOM   11681 H H    . THR A 1 801 ? 100.165 82.087  94.526  1.00 56.21  ? 801  THR A H    1 
ATOM   11682 H HA   . THR A 1 801 ? 97.959  83.021  93.253  1.00 56.21  ? 801  THR A HA   1 
ATOM   11683 H HB   . THR A 1 801 ? 99.858  83.582  91.936  1.00 56.21  ? 801  THR A HB   1 
ATOM   11684 H HG1  . THR A 1 801 ? 97.972  83.090  90.883  1.00 56.21  ? 801  THR A HG1  1 
ATOM   11685 H HG21 . THR A 1 801 ? 101.239 81.996  91.087  1.00 56.21  ? 801  THR A HG21 1 
ATOM   11686 H HG22 . THR A 1 801 ? 100.297 80.821  91.558  1.00 56.21  ? 801  THR A HG22 1 
ATOM   11687 H HG23 . THR A 1 801 ? 101.133 81.640  92.620  1.00 56.21  ? 801  THR A HG23 1 
ATOM   11688 N N    . GLU A 1 802 ? 97.020  80.778  92.828  1.00 58.86  ? 802  GLU A N    1 
ATOM   11689 C CA   . GLU A 1 802 ? 96.381  79.476  92.915  1.00 58.86  ? 802  GLU A CA   1 
ATOM   11690 C C    . GLU A 1 802 ? 95.781  79.102  91.571  1.00 58.86  ? 802  GLU A C    1 
ATOM   11691 O O    . GLU A 1 802 ? 95.132  79.926  90.921  1.00 58.86  ? 802  GLU A O    1 
ATOM   11692 C CB   . GLU A 1 802 ? 95.303  79.478  93.979  1.00 58.86  ? 802  GLU A CB   1 
ATOM   11693 C CG   . GLU A 1 802 ? 94.755  78.115  94.279  1.00 58.86  ? 802  GLU A CG   1 
ATOM   11694 C CD   . GLU A 1 802 ? 93.881  78.131  95.500  1.00 58.86  ? 802  GLU A CD   1 
ATOM   11695 O OE1  . GLU A 1 802 ? 93.659  79.232  96.038  1.00 58.86  ? 802  GLU A OE1  1 
ATOM   11696 O OE2  . GLU A 1 802 ? 93.433  77.051  95.931  1.00 58.86  ? 802  GLU A OE2  1 
ATOM   11697 H H    . GLU A 1 802 ? 96.530  81.380  92.459  1.00 58.86  ? 802  GLU A H    1 
ATOM   11698 H HA   . GLU A 1 802 ? 97.041  78.805  93.150  1.00 58.86  ? 802  GLU A HA   1 
ATOM   11699 H HB2  . GLU A 1 802 ? 95.676  79.836  94.799  1.00 58.86  ? 802  GLU A HB2  1 
ATOM   11700 H HB3  . GLU A 1 802 ? 94.567  80.035  93.679  1.00 58.86  ? 802  GLU A HB3  1 
ATOM   11701 H HG2  . GLU A 1 802 ? 94.222  77.812  93.528  1.00 58.86  ? 802  GLU A HG2  1 
ATOM   11702 H HG3  . GLU A 1 802 ? 95.490  77.503  94.439  1.00 58.86  ? 802  GLU A HG3  1 
ATOM   11703 N N    . THR A 1 803 ? 95.986  77.851  91.166  1.00 60.03  ? 803  THR A N    1 
ATOM   11704 C CA   . THR A 1 803 ? 95.540  77.396  89.859  1.00 60.03  ? 803  THR A CA   1 
ATOM   11705 C C    . THR A 1 803 ? 94.204  76.671  89.889  1.00 60.03  ? 803  THR A C    1 
ATOM   11706 O O    . THR A 1 803 ? 93.549  76.579  88.846  1.00 60.03  ? 803  THR A O    1 
ATOM   11707 C CB   . THR A 1 803 ? 96.587  76.471  89.228  1.00 60.03  ? 803  THR A CB   1 
ATOM   11708 O OG1  . THR A 1 803 ? 96.510  75.173  89.827  1.00 60.03  ? 803  THR A OG1  1 
ATOM   11709 C CG2  . THR A 1 803 ? 97.984  77.036  89.417  1.00 60.03  ? 803  THR A CG2  1 
ATOM   11710 H H    . THR A 1 803 ? 96.382  77.247  91.632  1.00 60.03  ? 803  THR A H    1 
ATOM   11711 H HA   . THR A 1 803 ? 95.447  78.170  89.287  1.00 60.03  ? 803  THR A HA   1 
ATOM   11712 H HB   . THR A 1 803 ? 96.415  76.395  88.277  1.00 60.03  ? 803  THR A HB   1 
ATOM   11713 H HG1  . THR A 1 803 ? 97.074  74.661  89.473  1.00 60.03  ? 803  THR A HG1  1 
ATOM   11714 H HG21 . THR A 1 803 ? 98.615  76.547  88.866  1.00 60.03  ? 803  THR A HG21 1 
ATOM   11715 H HG22 . THR A 1 803 ? 98.253  76.958  90.346  1.00 60.03  ? 803  THR A HG22 1 
ATOM   11716 H HG23 . THR A 1 803 ? 98.002  77.972  89.160  1.00 60.03  ? 803  THR A HG23 1 
ATOM   11717 N N    . ASP A 1 804 ? 93.784  76.161  91.041  1.00 63.27  ? 804  ASP A N    1 
ATOM   11718 C CA   . ASP A 1 804 ? 92.541  75.411  91.165  1.00 63.27  ? 804  ASP A CA   1 
ATOM   11719 C C    . ASP A 1 804 ? 91.548  76.234  91.971  1.00 63.27  ? 804  ASP A C    1 
ATOM   11720 O O    . ASP A 1 804 ? 91.807  76.559  93.134  1.00 63.27  ? 804  ASP A O    1 
ATOM   11721 C CB   . ASP A 1 804 ? 92.786  74.059  91.832  1.00 63.27  ? 804  ASP A CB   1 
ATOM   11722 C CG   . ASP A 1 804 ? 91.507  73.282  92.064  1.00 63.27  ? 804  ASP A CG   1 
ATOM   11723 O OD1  . ASP A 1 804 ? 90.453  73.686  91.534  1.00 63.27  ? 804  ASP A OD1  1 
ATOM   11724 O OD2  . ASP A 1 804 ? 91.557  72.261  92.778  1.00 63.27  ? 804  ASP A OD2  1 
ATOM   11725 H H    . ASP A 1 804 ? 94.213  76.236  91.783  1.00 63.27  ? 804  ASP A H    1 
ATOM   11726 H HA   . ASP A 1 804 ? 92.164  75.255  90.285  1.00 63.27  ? 804  ASP A HA   1 
ATOM   11727 H HB2  . ASP A 1 804 ? 93.367  73.527  91.266  1.00 63.27  ? 804  ASP A HB2  1 
ATOM   11728 H HB3  . ASP A 1 804 ? 93.206  74.207  92.694  1.00 63.27  ? 804  ASP A HB3  1 
ATOM   11729 N N    . LEU A 1 805 ? 90.409  76.554  91.359  1.00 58.72  ? 805  LEU A N    1 
ATOM   11730 C CA   . LEU A 1 805 ? 89.401  77.359  92.033  1.00 58.72  ? 805  LEU A CA   1 
ATOM   11731 C C    . LEU A 1 805 ? 88.611  76.571  93.067  1.00 58.72  ? 805  LEU A C    1 
ATOM   11732 O O    . LEU A 1 805 ? 88.029  77.179  93.970  1.00 58.72  ? 805  LEU A O    1 
ATOM   11733 C CB   . LEU A 1 805 ? 88.441  77.964  91.010  1.00 58.72  ? 805  LEU A CB   1 
ATOM   11734 C CG   . LEU A 1 805 ? 88.793  79.385  90.572  1.00 58.72  ? 805  LEU A CG   1 
ATOM   11735 C CD1  . LEU A 1 805 ? 90.151  79.414  89.900  1.00 58.72  ? 805  LEU A CD1  1 
ATOM   11736 C CD2  . LEU A 1 805 ? 87.725  79.939  89.653  1.00 58.72  ? 805  LEU A CD2  1 
ATOM   11737 H H    . LEU A 1 805 ? 90.200  76.316  90.559  1.00 58.72  ? 805  LEU A H    1 
ATOM   11738 H HA   . LEU A 1 805 ? 89.843  78.090  92.493  1.00 58.72  ? 805  LEU A HA   1 
ATOM   11739 H HB2  . LEU A 1 805 ? 88.436  77.404  90.216  1.00 58.72  ? 805  LEU A HB2  1 
ATOM   11740 H HB3  . LEU A 1 805 ? 87.553  77.988  91.398  1.00 58.72  ? 805  LEU A HB3  1 
ATOM   11741 H HG   . LEU A 1 805 ? 88.840  79.954  91.356  1.00 58.72  ? 805  LEU A HG   1 
ATOM   11742 H HD11 . LEU A 1 805 ? 90.313  80.306  89.555  1.00 58.72  ? 805  LEU A HD11 1 
ATOM   11743 H HD12 . LEU A 1 805 ? 90.160  78.770  89.175  1.00 58.72  ? 805  LEU A HD12 1 
ATOM   11744 H HD13 . LEU A 1 805 ? 90.829  79.187  90.556  1.00 58.72  ? 805  LEU A HD13 1 
ATOM   11745 H HD21 . LEU A 1 805 ? 86.860  79.848  90.084  1.00 58.72  ? 805  LEU A HD21 1 
ATOM   11746 H HD22 . LEU A 1 805 ? 87.914  80.874  89.480  1.00 58.72  ? 805  LEU A HD22 1 
ATOM   11747 H HD23 . LEU A 1 805 ? 87.732  79.438  88.821  1.00 58.72  ? 805  LEU A HD23 1 
ATOM   11748 N N    . THR A 1 806 ? 88.579  75.241  92.960  1.00 62.60  ? 806  THR A N    1 
ATOM   11749 C CA   . THR A 1 806 ? 87.903  74.437  93.973  1.00 62.60  ? 806  THR A CA   1 
ATOM   11750 C C    . THR A 1 806 ? 88.417  74.778  95.363  1.00 62.60  ? 806  THR A C    1 
ATOM   11751 O O    . THR A 1 806 ? 87.631  74.972  96.297  1.00 62.60  ? 806  THR A O    1 
ATOM   11752 C CB   . THR A 1 806 ? 88.096  72.951  93.680  1.00 62.60  ? 806  THR A CB   1 
ATOM   11753 O OG1  . THR A 1 806 ? 87.564  72.644  92.387  1.00 62.60  ? 806  THR A OG1  1 
ATOM   11754 C CG2  . THR A 1 806 ? 87.398  72.106  94.725  1.00 62.60  ? 806  THR A CG2  1 
ATOM   11755 H H    . THR A 1 806 ? 88.936  74.787  92.322  1.00 62.60  ? 806  THR A H    1 
ATOM   11756 H HA   . THR A 1 806 ? 86.952  74.629  93.950  1.00 62.60  ? 806  THR A HA   1 
ATOM   11757 H HB   . THR A 1 806 ? 89.043  72.739  93.698  1.00 62.60  ? 806  THR A HB   1 
ATOM   11758 H HG1  . THR A 1 806 ? 87.967  73.087  91.797  1.00 62.60  ? 806  THR A HG1  1 
ATOM   11759 H HG21 . THR A 1 806 ? 87.365  71.181  94.434  1.00 62.60  ? 806  THR A HG21 1 
ATOM   11760 H HG22 . THR A 1 806 ? 86.494  72.427  94.856  1.00 62.60  ? 806  THR A HG22 1 
ATOM   11761 H HG23 . THR A 1 806 ? 87.875  72.153  95.569  1.00 62.60  ? 806  THR A HG23 1 
ATOM   11762 N N    . LYS A 1 807 ? 89.733  74.850  95.519  1.00 62.28  ? 807  LYS A N    1 
ATOM   11763 C CA   . LYS A 1 807 ? 90.326  75.428  96.714  1.00 62.28  ? 807  LYS A CA   1 
ATOM   11764 C C    . LYS A 1 807 ? 90.299  76.942  96.566  1.00 62.28  ? 807  LYS A C    1 
ATOM   11765 O O    . LYS A 1 807 ? 90.935  77.492  95.661  1.00 62.28  ? 807  LYS A O    1 
ATOM   11766 C CB   . LYS A 1 807 ? 91.753  74.923  96.898  1.00 62.28  ? 807  LYS A CB   1 
ATOM   11767 C CG   . LYS A 1 807 ? 91.858  73.439  97.187  1.00 62.28  ? 807  LYS A CG   1 
ATOM   11768 C CD   . LYS A 1 807 ? 93.310  72.999  97.275  1.00 62.28  ? 807  LYS A CD   1 
ATOM   11769 C CE   . LYS A 1 807 ? 93.897  72.696  95.904  1.00 62.28  ? 807  LYS A CE   1 
ATOM   11770 N NZ   . LYS A 1 807 ? 93.242  71.535  95.244  1.00 62.28  ? 807  LYS A NZ   1 
ATOM   11771 H H    . LYS A 1 807 ? 90.306  74.571  94.943  1.00 62.28  ? 807  LYS A H    1 
ATOM   11772 H HA   . LYS A 1 807 ? 89.804  75.181  97.493  1.00 62.28  ? 807  LYS A HA   1 
ATOM   11773 H HB2  . LYS A 1 807 ? 92.244  75.088  96.079  1.00 62.28  ? 807  LYS A HB2  1 
ATOM   11774 H HB3  . LYS A 1 807 ? 92.165  75.402  97.634  1.00 62.28  ? 807  LYS A HB3  1 
ATOM   11775 H HG2  . LYS A 1 807 ? 91.430  73.248  98.036  1.00 62.28  ? 807  LYS A HG2  1 
ATOM   11776 H HG3  . LYS A 1 807 ? 91.426  72.943  96.475  1.00 62.28  ? 807  LYS A HG3  1 
ATOM   11777 H HD2  . LYS A 1 807 ? 93.835  73.708  97.679  1.00 62.28  ? 807  LYS A HD2  1 
ATOM   11778 H HD3  . LYS A 1 807 ? 93.367  72.193  97.813  1.00 62.28  ? 807  LYS A HD3  1 
ATOM   11779 H HE2  . LYS A 1 807 ? 93.782  73.471  95.333  1.00 62.28  ? 807  LYS A HE2  1 
ATOM   11780 H HE3  . LYS A 1 807 ? 94.840  72.493  96.002  1.00 62.28  ? 807  LYS A HE3  1 
ATOM   11781 H HZ1  . LYS A 1 807 ? 93.609  71.394  94.445  1.00 62.28  ? 807  LYS A HZ1  1 
ATOM   11782 H HZ2  . LYS A 1 807 ? 92.373  71.692  95.138  1.00 62.28  ? 807  LYS A HZ2  1 
ATOM   11783 H HZ3  . LYS A 1 807 ? 93.346  70.804  95.741  1.00 62.28  ? 807  LYS A HZ3  1 
ATOM   11784 N N    . GLY A 1 808 ? 89.559  77.615  97.437  1.00 59.60  ? 808  GLY A N    1 
ATOM   11785 C CA   . GLY A 1 808 ? 89.357  79.037  97.308  1.00 59.60  ? 808  GLY A CA   1 
ATOM   11786 C C    . GLY A 1 808 ? 90.647  79.807  97.475  1.00 59.60  ? 808  GLY A C    1 
ATOM   11787 O O    . GLY A 1 808 ? 91.740  79.240  97.462  1.00 59.60  ? 808  GLY A O    1 
ATOM   11788 H H    . GLY A 1 808 ? 89.162  77.263  98.114  1.00 59.60  ? 808  GLY A H    1 
ATOM   11789 H HA2  . GLY A 1 808 ? 88.992  79.234  96.432  1.00 59.60  ? 808  GLY A HA2  1 
ATOM   11790 H HA3  . GLY A 1 808 ? 88.727  79.337  97.979  1.00 59.60  ? 808  GLY A HA3  1 
ATOM   11791 N N    . PRO A 1 809 ? 90.542  81.121  97.646  1.00 56.00  ? 809  PRO A N    1 
ATOM   11792 C CA   . PRO A 1 809 ? 91.748  81.937  97.805  1.00 56.00  ? 809  PRO A CA   1 
ATOM   11793 C C    . PRO A 1 809 ? 92.599  81.450  98.966  1.00 56.00  ? 809  PRO A C    1 
ATOM   11794 O O    . PRO A 1 809 ? 92.089  81.054  100.014 1.00 56.00  ? 809  PRO A O    1 
ATOM   11795 C CB   . PRO A 1 809 ? 91.191  83.339  98.066  1.00 56.00  ? 809  PRO A CB   1 
ATOM   11796 C CG   . PRO A 1 809 ? 89.850  83.330  97.438  1.00 56.00  ? 809  PRO A CG   1 
ATOM   11797 C CD   . PRO A 1 809 ? 89.322  81.942  97.599  1.00 56.00  ? 809  PRO A CD   1 
ATOM   11798 H HA   . PRO A 1 809 ? 92.273  81.939  96.990  1.00 56.00  ? 809  PRO A HA   1 
ATOM   11799 H HB2  . PRO A 1 809 ? 91.122  83.493  99.021  1.00 56.00  ? 809  PRO A HB2  1 
ATOM   11800 H HB3  . PRO A 1 809 ? 91.759  84.004  97.649  1.00 56.00  ? 809  PRO A HB3  1 
ATOM   11801 H HG2  . PRO A 1 809 ? 89.277  83.967  97.891  1.00 56.00  ? 809  PRO A HG2  1 
ATOM   11802 H HG3  . PRO A 1 809 ? 89.931  83.553  96.498  1.00 56.00  ? 809  PRO A HG3  1 
ATOM   11803 H HD2  . PRO A 1 809 ? 88.827  81.863  98.429  1.00 56.00  ? 809  PRO A HD2  1 
ATOM   11804 H HD3  . PRO A 1 809 ? 88.778  81.697  96.834  1.00 56.00  ? 809  PRO A HD3  1 
ATOM   11805 N N    . HIS A 1 810 ? 93.917  81.488  98.768  1.00 57.50  ? 810  HIS A N    1 
ATOM   11806 C CA   . HIS A 1 810 ? 94.834  81.007  99.793  1.00 57.50  ? 810  HIS A CA   1 
ATOM   11807 C C    . HIS A 1 810 ? 94.660  81.781  101.091 1.00 57.50  ? 810  HIS A C    1 
ATOM   11808 O O    . HIS A 1 810 ? 94.705  81.202  102.181 1.00 57.50  ? 810  HIS A O    1 
ATOM   11809 C CB   . HIS A 1 810 ? 96.272  81.115  99.289  1.00 57.50  ? 810  HIS A CB   1 
ATOM   11810 C CG   . HIS A 1 810 ? 97.303  80.759  100.309 1.00 57.50  ? 810  HIS A CG   1 
ATOM   11811 N ND1  . HIS A 1 810 ? 97.472  79.476  100.781 1.00 57.50  ? 810  HIS A ND1  1 
ATOM   11812 C CD2  . HIS A 1 810 ? 98.228  81.518  100.942 1.00 57.50  ? 810  HIS A CD2  1 
ATOM   11813 C CE1  . HIS A 1 810 ? 98.453  79.461  101.665 1.00 57.50  ? 810  HIS A CE1  1 
ATOM   11814 N NE2  . HIS A 1 810 ? 98.929  80.687  101.781 1.00 57.50  ? 810  HIS A NE2  1 
ATOM   11815 H H    . HIS A 1 810 ? 94.299  81.785  98.057  1.00 57.50  ? 810  HIS A H    1 
ATOM   11816 H HA   . HIS A 1 810 ? 94.648  80.072  99.973  1.00 57.50  ? 810  HIS A HA   1 
ATOM   11817 H HB2  . HIS A 1 810 ? 96.386  80.526  98.527  1.00 57.50  ? 810  HIS A HB2  1 
ATOM   11818 H HB3  . HIS A 1 810 ? 96.433  82.031  99.027  1.00 57.50  ? 810  HIS A HB3  1 
ATOM   11819 H HD2  . HIS A 1 810 ? 98.362  82.432  100.832 1.00 57.50  ? 810  HIS A HD2  1 
ATOM   11820 H HE1  . HIS A 1 810 ? 98.758  78.713  102.127 1.00 57.50  ? 810  HIS A HE1  1 
ATOM   11821 H HE2  . HIS A 1 810 ? 99.573  80.927  102.298 1.00 57.50  ? 810  HIS A HE2  1 
ATOM   11822 N N    . GLU A 1 811 ? 94.464  83.092  100.995 1.00 59.01  ? 811  GLU A N    1 
ATOM   11823 C CA   . GLU A 1 811 ? 94.220  83.902  102.180 1.00 59.01  ? 811  GLU A CA   1 
ATOM   11824 C C    . GLU A 1 811 ? 93.695  85.276  101.788 1.00 59.01  ? 811  GLU A C    1 
ATOM   11825 O O    . GLU A 1 811 ? 94.260  85.939  100.914 1.00 59.01  ? 811  GLU A O    1 
ATOM   11826 C CB   . GLU A 1 811 ? 95.497  84.028  103.008 1.00 59.01  ? 811  GLU A CB   1 
ATOM   11827 C CG   . GLU A 1 811 ? 95.355  84.876  104.255 1.00 59.01  ? 811  GLU A CG   1 
ATOM   11828 C CD   . GLU A 1 811 ? 96.545  84.736  105.182 1.00 59.01  ? 811  GLU A CD   1 
ATOM   11829 O OE1  . GLU A 1 811 ? 97.416  83.885  104.906 1.00 59.01  ? 811  GLU A OE1  1 
ATOM   11830 O OE2  . GLU A 1 811 ? 96.618  85.477  106.184 1.00 59.01  ? 811  GLU A OE2  1 
ATOM   11831 H H    . GLU A 1 811 ? 94.468  83.534  100.258 1.00 59.01  ? 811  GLU A H    1 
ATOM   11832 H HA   . GLU A 1 811 ? 93.551  83.465  102.725 1.00 59.01  ? 811  GLU A HA   1 
ATOM   11833 H HB2  . GLU A 1 811 ? 95.773  83.140  103.285 1.00 59.01  ? 811  GLU A HB2  1 
ATOM   11834 H HB3  . GLU A 1 811 ? 96.187  84.428  102.456 1.00 59.01  ? 811  GLU A HB3  1 
ATOM   11835 H HG2  . GLU A 1 811 ? 95.280  85.808  103.999 1.00 59.01  ? 811  GLU A HG2  1 
ATOM   11836 H HG3  . GLU A 1 811 ? 94.561  84.599  104.740 1.00 59.01  ? 811  GLU A HG3  1 
ATOM   11837 N N    . PHE A 1 812 ? 92.609  85.704  102.426 1.00 52.82  ? 812  PHE A N    1 
ATOM   11838 C CA   . PHE A 1 812 ? 91.997  86.997  102.150 1.00 52.82  ? 812  PHE A CA   1 
ATOM   11839 C C    . PHE A 1 812 ? 91.541  87.594  103.469 1.00 52.82  ? 812  PHE A C    1 
ATOM   11840 O O    . PHE A 1 812 ? 90.747  86.981  104.185 1.00 52.82  ? 812  PHE A O    1 
ATOM   11841 C CB   . PHE A 1 812 ? 90.817  86.855  101.185 1.00 52.82  ? 812  PHE A CB   1 
ATOM   11842 C CG   . PHE A 1 812 ? 90.150  88.156  100.847 1.00 52.82  ? 812  PHE A CG   1 
ATOM   11843 C CD1  . PHE A 1 812 ? 90.827  89.134  100.146 1.00 52.82  ? 812  PHE A CD1  1 
ATOM   11844 C CD2  . PHE A 1 812 ? 88.845  88.399  101.228 1.00 52.82  ? 812  PHE A CD2  1 
ATOM   11845 C CE1  . PHE A 1 812 ? 90.218  90.326  99.836  1.00 52.82  ? 812  PHE A CE1  1 
ATOM   11846 C CE2  . PHE A 1 812 ? 88.234  89.590  100.918 1.00 52.82  ? 812  PHE A CE2  1 
ATOM   11847 C CZ   . PHE A 1 812 ? 88.922  90.554  100.221 1.00 52.82  ? 812  PHE A CZ   1 
ATOM   11848 H H    . PHE A 1 812 ? 92.202  85.254  103.035 1.00 52.82  ? 812  PHE A H    1 
ATOM   11849 H HA   . PHE A 1 812 ? 92.652  87.591  101.752 1.00 52.82  ? 812  PHE A HA   1 
ATOM   11850 H HB2  . PHE A 1 812 ? 91.137  86.460  100.359 1.00 52.82  ? 812  PHE A HB2  1 
ATOM   11851 H HB3  . PHE A 1 812 ? 90.152  86.277  101.589 1.00 52.82  ? 812  PHE A HB3  1 
ATOM   11852 H HD1  . PHE A 1 812 ? 91.707  88.985  99.883  1.00 52.82  ? 812  PHE A HD1  1 
ATOM   11853 H HD2  . PHE A 1 812 ? 88.376  87.751  101.700 1.00 52.82  ? 812  PHE A HD2  1 
ATOM   11854 H HE1  . PHE A 1 812 ? 90.685  90.978  99.364  1.00 52.82  ? 812  PHE A HE1  1 
ATOM   11855 H HE2  . PHE A 1 812 ? 87.355  89.743  101.180 1.00 52.82  ? 812  PHE A HE2  1 
ATOM   11856 H HZ   . PHE A 1 812 ? 88.509  91.360  100.011 1.00 52.82  ? 812  PHE A HZ   1 
ATOM   11857 N N    . CYS A 1 813 ? 92.040  88.781  103.788 1.00 56.35  ? 813  CYS A N    1 
ATOM   11858 C CA   . CYS A 1 813 ? 91.740  89.430  105.058 1.00 56.35  ? 813  CYS A CA   1 
ATOM   11859 C C    . CYS A 1 813 ? 92.085  88.507  106.220 1.00 56.35  ? 813  CYS A C    1 
ATOM   11860 O O    . CYS A 1 813 ? 91.405  88.469  107.246 1.00 56.35  ? 813  CYS A O    1 
ATOM   11861 C CB   . CYS A 1 813 ? 90.277  89.863  105.117 1.00 56.35  ? 813  CYS A CB   1 
ATOM   11862 S SG   . CYS A 1 813 ? 89.817  91.044  103.840 1.00 56.35  ? 813  CYS A SG   1 
ATOM   11863 H H    . CYS A 1 813 ? 92.563  89.238  103.280 1.00 56.35  ? 813  CYS A H    1 
ATOM   11864 H HA   . CYS A 1 813 ? 92.288  90.226  105.139 1.00 56.35  ? 813  CYS A HA   1 
ATOM   11865 H HB2  . CYS A 1 813 ? 89.714  89.080  105.013 1.00 56.35  ? 813  CYS A HB2  1 
ATOM   11866 H HB3  . CYS A 1 813 ? 90.109  90.277  105.977 1.00 56.35  ? 813  CYS A HB3  1 
ATOM   11867 H HG   . CYS A 1 813 ? 90.522  92.010  103.939 1.00 56.35  ? 813  CYS A HG   1 
ATOM   11868 N N    . SER A 1 814 ? 93.169  87.755  106.049 1.00 59.09  ? 814  SER A N    1 
ATOM   11869 C CA   . SER A 1 814 ? 93.688  86.820  107.037 1.00 59.09  ? 814  SER A CA   1 
ATOM   11870 C C    . SER A 1 814 ? 92.756  85.645  107.279 1.00 59.09  ? 814  SER A C    1 
ATOM   11871 O O    . SER A 1 814 ? 92.568  85.246  108.432 1.00 59.09  ? 814  SER A O    1 
ATOM   11872 C CB   . SER A 1 814 ? 93.971  87.516  108.371 1.00 59.09  ? 814  SER A CB   1 
ATOM   11873 O OG   . SER A 1 814 ? 92.792  87.618  109.146 1.00 59.09  ? 814  SER A OG   1 
ATOM   11874 H H    . SER A 1 814 ? 93.642  87.773  105.331 1.00 59.09  ? 814  SER A H    1 
ATOM   11875 H HA   . SER A 1 814 ? 94.527  86.464  106.710 1.00 59.09  ? 814  SER A HA   1 
ATOM   11876 H HB2  . SER A 1 814 ? 94.628  87.000  108.863 1.00 59.09  ? 814  SER A HB2  1 
ATOM   11877 H HB3  . SER A 1 814 ? 94.311  88.407  108.197 1.00 59.09  ? 814  SER A HB3  1 
ATOM   11878 H HG   . SER A 1 814 ? 92.234  88.112  108.759 1.00 59.09  ? 814  SER A HG   1 
ATOM   11879 N N    . GLN A 1 815 ? 92.160  85.081  106.232 1.00 59.70  ? 815  GLN A N    1 
ATOM   11880 C CA   . GLN A 1 815 ? 91.251  83.955  106.369 1.00 59.70  ? 815  GLN A CA   1 
ATOM   11881 C C    . GLN A 1 815 ? 91.426  82.998  105.202 1.00 59.70  ? 815  GLN A C    1 
ATOM   11882 O O    . GLN A 1 815 ? 91.673  83.412  104.069 1.00 59.70  ? 815  GLN A O    1 
ATOM   11883 C CB   . GLN A 1 815 ? 89.806  84.426  106.444 1.00 59.70  ? 815  GLN A CB   1 
ATOM   11884 C CG   . GLN A 1 815 ? 89.516  85.216  107.692 1.00 59.70  ? 815  GLN A CG   1 
ATOM   11885 C CD   . GLN A 1 815 ? 88.124  85.768  107.709 1.00 59.70  ? 815  GLN A CD   1 
ATOM   11886 O OE1  . GLN A 1 815 ? 87.367  85.595  106.759 1.00 59.70  ? 815  GLN A OE1  1 
ATOM   11887 N NE2  . GLN A 1 815 ? 87.772  86.447  108.791 1.00 59.70  ? 815  GLN A NE2  1 
ATOM   11888 H H    . GLN A 1 815 ? 92.271  85.339  105.420 1.00 59.70  ? 815  GLN A H    1 
ATOM   11889 H HA   . GLN A 1 815 ? 91.456  83.475  107.187 1.00 59.70  ? 815  GLN A HA   1 
ATOM   11890 H HB2  . GLN A 1 815 ? 89.617  84.992  105.679 1.00 59.70  ? 815  GLN A HB2  1 
ATOM   11891 H HB3  . GLN A 1 815 ? 89.221  83.652  106.436 1.00 59.70  ? 815  GLN A HB3  1 
ATOM   11892 H HG2  . GLN A 1 815 ? 89.621  84.639  108.465 1.00 59.70  ? 815  GLN A HG2  1 
ATOM   11893 H HG3  . GLN A 1 815 ? 90.132  85.962  107.747 1.00 59.70  ? 815  GLN A HG3  1 
ATOM   11894 H HE21 . GLN A 1 815 ? 88.332  86.548  109.436 1.00 59.70  ? 815  GLN A HE21 1 
ATOM   11895 H HE22 . GLN A 1 815 ? 86.984  86.785  108.849 1.00 59.70  ? 815  GLN A HE22 1 
ATOM   11896 N N    . HIS A 1 816 ? 91.285  81.710  105.494 1.00 60.92  ? 816  HIS A N    1 
ATOM   11897 C CA   . HIS A 1 816 ? 91.454  80.653  104.512 1.00 60.92  ? 816  HIS A CA   1 
ATOM   11898 C C    . HIS A 1 816 ? 90.099  80.115  104.072 1.00 60.92  ? 816  HIS A C    1 
ATOM   11899 O O    . HIS A 1 816 ? 89.084  80.295  104.746 1.00 60.92  ? 816  HIS A O    1 
ATOM   11900 C CB   . HIS A 1 816 ? 92.307  79.526  105.089 1.00 60.92  ? 816  HIS A CB   1 
ATOM   11901 C CG   . HIS A 1 816 ? 93.638  79.978  105.597 1.00 60.92  ? 816  HIS A CG   1 
ATOM   11902 N ND1  . HIS A 1 816 ? 94.736  80.128  104.779 1.00 60.92  ? 816  HIS A ND1  1 
ATOM   11903 C CD2  . HIS A 1 816 ? 94.047  80.318  106.841 1.00 60.92  ? 816  HIS A CD2  1 
ATOM   11904 C CE1  . HIS A 1 816 ? 95.765  80.538  105.498 1.00 60.92  ? 816  HIS A CE1  1 
ATOM   11905 N NE2  . HIS A 1 816 ? 95.373  80.662  106.752 1.00 60.92  ? 816  HIS A NE2  1 
ATOM   11906 H H    . HIS A 1 816 ? 91.087  81.419  106.279 1.00 60.92  ? 816  HIS A H    1 
ATOM   11907 H HA   . HIS A 1 816 ? 91.908  81.008  103.732 1.00 60.92  ? 816  HIS A HA   1 
ATOM   11908 H HB2  . HIS A 1 816 ? 91.829  79.131  105.833 1.00 60.92  ? 816  HIS A HB2  1 
ATOM   11909 H HB3  . HIS A 1 816 ? 92.459  78.859  104.400 1.00 60.92  ? 816  HIS A HB3  1 
ATOM   11910 H HD1  . HIS A 1 816 ? 94.749  79.976  103.933 1.00 60.92  ? 816  HIS A HD1  1 
ATOM   11911 H HD2  . HIS A 1 816 ? 93.527  80.318  107.613 1.00 60.92  ? 816  HIS A HD2  1 
ATOM   11912 H HE1  . HIS A 1 816 ? 96.620  80.711  105.175 1.00 60.92  ? 816  HIS A HE1  1 
ATOM   11913 N N    . THR A 1 817 ? 90.096  79.448  102.921 1.00 60.60  ? 817  THR A N    1 
ATOM   11914 C CA   . THR A 1 817 ? 88.879  78.953  102.295 1.00 60.60  ? 817  THR A CA   1 
ATOM   11915 C C    . THR A 1 817 ? 88.973  77.451  102.082 1.00 60.60  ? 817  THR A C    1 
ATOM   11916 O O    . THR A 1 817 ? 90.039  76.926  101.749 1.00 60.60  ? 817  THR A O    1 
ATOM   11917 C CB   . THR A 1 817 ? 88.628  79.635  100.949 1.00 60.60  ? 817  THR A CB   1 
ATOM   11918 O OG1  . THR A 1 817 ? 88.389  81.031  101.151 1.00 60.60  ? 817  THR A OG1  1 
ATOM   11919 C CG2  . THR A 1 817 ? 87.429  79.020  100.264 1.00 60.60  ? 817  THR A CG2  1 
ATOM   11920 H H    . THR A 1 817 ? 90.808  79.266  102.474 1.00 60.60  ? 817  THR A H    1 
ATOM   11921 H HA   . THR A 1 817 ? 88.121  79.132  102.873 1.00 60.60  ? 817  THR A HA   1 
ATOM   11922 H HB   . THR A 1 817 ? 89.403  79.519  100.378 1.00 60.60  ? 817  THR A HB   1 
ATOM   11923 H HG1  . THR A 1 817 ? 88.226  81.404  100.416 1.00 60.60  ? 817  THR A HG1  1 
ATOM   11924 H HG21 . THR A 1 817 ? 86.733  78.837  100.914 1.00 60.60  ? 817  THR A HG21 1 
ATOM   11925 H HG22 . THR A 1 817 ? 87.683  78.190  99.830  1.00 60.60  ? 817  THR A HG22 1 
ATOM   11926 H HG23 . THR A 1 817 ? 87.084  79.629  99.593  1.00 60.60  ? 817  THR A HG23 1 
ATOM   11927 N N    . MET A 1 818 ? 87.847  76.767  102.267 1.00 65.94  ? 818  MET A N    1 
ATOM   11928 C CA   . MET A 1 818 ? 87.760  75.335  102.018 1.00 65.94  ? 818  MET A CA   1 
ATOM   11929 C C    . MET A 1 818 ? 86.368  75.019  101.501 1.00 65.94  ? 818  MET A C    1 
ATOM   11930 O O    . MET A 1 818 ? 85.376  75.446  102.097 1.00 65.94  ? 818  MET A O    1 
ATOM   11931 C CB   . MET A 1 818 ? 88.045  74.535  103.289 1.00 65.94  ? 818  MET A CB   1 
ATOM   11932 C CG   . MET A 1 818 ? 87.043  74.785  104.387 1.00 65.94  ? 818  MET A CG   1 
ATOM   11933 S SD   . MET A 1 818 ? 87.558  74.109  105.969 1.00 65.94  ? 818  MET A SD   1 
ATOM   11934 C CE   . MET A 1 818 ? 86.803  75.297  107.066 1.00 65.94  ? 818  MET A CE   1 
ATOM   11935 H H    . MET A 1 818 ? 87.111  77.116  102.541 1.00 65.94  ? 818  MET A H    1 
ATOM   11936 H HA   . MET A 1 818 ? 88.415  75.085  101.347 1.00 65.94  ? 818  MET A HA   1 
ATOM   11937 H HB2  . MET A 1 818 ? 88.025  73.589  103.076 1.00 65.94  ? 818  MET A HB2  1 
ATOM   11938 H HB3  . MET A 1 818 ? 88.922  74.780  103.624 1.00 65.94  ? 818  MET A HB3  1 
ATOM   11939 H HG2  . MET A 1 818 ? 86.922  75.741  104.493 1.00 65.94  ? 818  MET A HG2  1 
ATOM   11940 H HG3  . MET A 1 818 ? 86.201  74.369  104.148 1.00 65.94  ? 818  MET A HG3  1 
ATOM   11941 H HE1  . MET A 1 818 ? 86.919  76.186  106.697 1.00 65.94  ? 818  MET A HE1  1 
ATOM   11942 H HE2  . MET A 1 818 ? 87.232  75.241  107.933 1.00 65.94  ? 818  MET A HE2  1 
ATOM   11943 H HE3  . MET A 1 818 ? 85.858  75.097  107.143 1.00 65.94  ? 818  MET A HE3  1 
ATOM   11944 N N    . LEU A 1 819 ? 86.298  74.275  100.401 1.00 64.44  ? 819  LEU A N    1 
ATOM   11945 C CA   . LEU A 1 819 ? 85.019  73.867  99.835  1.00 64.44  ? 819  LEU A CA   1 
ATOM   11946 C C    . LEU A 1 819 ? 84.499  72.661  100.603 1.00 64.44  ? 819  LEU A C    1 
ATOM   11947 O O    . LEU A 1 819 ? 85.195  71.649  100.725 1.00 64.44  ? 819  LEU A O    1 
ATOM   11948 C CB   . LEU A 1 819 ? 85.173  73.537  98.353  1.00 64.44  ? 819  LEU A CB   1 
ATOM   11949 C CG   . LEU A 1 819 ? 83.866  73.286  97.600  1.00 64.44  ? 819  LEU A CG   1 
ATOM   11950 C CD1  . LEU A 1 819 ? 83.284  74.592  97.104  1.00 64.44  ? 819  LEU A CD1  1 
ATOM   11951 C CD2  . LEU A 1 819 ? 84.076  72.331  96.443  1.00 64.44  ? 819  LEU A CD2  1 
ATOM   11952 H H    . LEU A 1 819 ? 86.981  73.993  99.962  1.00 64.44  ? 819  LEU A H    1 
ATOM   11953 H HA   . LEU A 1 819 ? 84.379  74.590  99.924  1.00 64.44  ? 819  LEU A HA   1 
ATOM   11954 H HB2  . LEU A 1 819 ? 85.620  74.281  97.918  1.00 64.44  ? 819  LEU A HB2  1 
ATOM   11955 H HB3  . LEU A 1 819 ? 85.718  72.740  98.271  1.00 64.44  ? 819  LEU A HB3  1 
ATOM   11956 H HG   . LEU A 1 819 ? 83.223  72.884  98.205  1.00 64.44  ? 819  LEU A HG   1 
ATOM   11957 H HD11 . LEU A 1 819 ? 83.217  75.211  97.847  1.00 64.44  ? 819  LEU A HD11 1 
ATOM   11958 H HD12 . LEU A 1 819 ? 82.404  74.424  96.732  1.00 64.44  ? 819  LEU A HD12 1 
ATOM   11959 H HD13 . LEU A 1 819 ? 83.868  74.956  96.421  1.00 64.44  ? 819  LEU A HD13 1 
ATOM   11960 H HD21 . LEU A 1 819 ? 83.211  72.030  96.124  1.00 64.44  ? 819  LEU A HD21 1 
ATOM   11961 H HD22 . LEU A 1 819 ? 84.544  72.798  95.734  1.00 64.44  ? 819  LEU A HD22 1 
ATOM   11962 H HD23 . LEU A 1 819 ? 84.598  71.571  96.745  1.00 64.44  ? 819  LEU A HD23 1 
ATOM   11963 N N    . VAL A 1 820 ? 83.279  72.766  101.120 1.00 67.70  ? 820  VAL A N    1 
ATOM   11964 C CA   . VAL A 1 820 ? 82.698  71.740  101.975 1.00 67.70  ? 820  VAL A CA   1 
ATOM   11965 C C    . VAL A 1 820 ? 81.273  71.466  101.524 1.00 67.70  ? 820  VAL A C    1 
ATOM   11966 O O    . VAL A 1 820 ? 80.649  72.297  100.857 1.00 67.70  ? 820  VAL A O    1 
ATOM   11967 C CB   . VAL A 1 820 ? 82.723  72.161  103.456 1.00 67.70  ? 820  VAL A CB   1 
ATOM   11968 C CG1  . VAL A 1 820 ? 84.119  72.572  103.849 1.00 67.70  ? 820  VAL A CG1  1 
ATOM   11969 C CG2  . VAL A 1 820 ? 81.742  73.283  103.706 1.00 67.70  ? 820  VAL A CG2  1 
ATOM   11970 H H    . VAL A 1 820 ? 82.758  73.437  100.986 1.00 67.70  ? 820  VAL A H    1 
ATOM   11971 H HA   . VAL A 1 820 ? 83.207  70.919  101.885 1.00 67.70  ? 820  VAL A HA   1 
ATOM   11972 H HB   . VAL A 1 820 ? 82.464  71.405  104.006 1.00 67.70  ? 820  VAL A HB   1 
ATOM   11973 H HG11 . VAL A 1 820 ? 84.272  73.481  103.547 1.00 67.70  ? 820  VAL A HG11 1 
ATOM   11974 H HG12 . VAL A 1 820 ? 84.756  71.972  103.430 1.00 67.70  ? 820  VAL A HG12 1 
ATOM   11975 H HG13 . VAL A 1 820 ? 84.204  72.524  104.812 1.00 67.70  ? 820  VAL A HG13 1 
ATOM   11976 H HG21 . VAL A 1 820 ? 80.912  72.909  104.040 1.00 67.70  ? 820  VAL A HG21 1 
ATOM   11977 H HG22 . VAL A 1 820 ? 81.583  73.760  102.876 1.00 67.70  ? 820  VAL A HG22 1 
ATOM   11978 H HG23 . VAL A 1 820 ? 82.124  73.885  104.361 1.00 67.70  ? 820  VAL A HG23 1 
ATOM   11979 N N    . LYS A 1 821 ? 80.760  70.299  101.899 1.00 74.21  ? 821  LYS A N    1 
ATOM   11980 C CA   . LYS A 1 821 ? 79.431  69.871  101.487 1.00 74.21  ? 821  LYS A CA   1 
ATOM   11981 C C    . LYS A 1 821 ? 78.419  70.183  102.581 1.00 74.21  ? 821  LYS A C    1 
ATOM   11982 O O    . LYS A 1 821 ? 78.570  69.731  103.721 1.00 74.21  ? 821  LYS A O    1 
ATOM   11983 C CB   . LYS A 1 821 ? 79.449  68.376  101.177 1.00 74.21  ? 821  LYS A CB   1 
ATOM   11984 C CG   . LYS A 1 821 ? 78.214  67.862  100.471 1.00 74.21  ? 821  LYS A CG   1 
ATOM   11985 C CD   . LYS A 1 821 ? 78.398  66.415  100.052 1.00 74.21  ? 821  LYS A CD   1 
ATOM   11986 C CE   . LYS A 1 821 ? 77.251  65.935  99.186  1.00 74.21  ? 821  LYS A CE   1 
ATOM   11987 N NZ   . LYS A 1 821 ? 75.974  65.887  99.947  1.00 74.21  ? 821  LYS A NZ   1 
ATOM   11988 H H    . LYS A 1 821 ? 81.168  69.731  102.399 1.00 74.21  ? 821  LYS A H    1 
ATOM   11989 H HA   . LYS A 1 821 ? 79.172  70.347  100.682 1.00 74.21  ? 821  LYS A HA   1 
ATOM   11990 H HB2  . LYS A 1 821 ? 80.212  68.187  100.609 1.00 74.21  ? 821  LYS A HB2  1 
ATOM   11991 H HB3  . LYS A 1 821 ? 79.535  67.889  102.011 1.00 74.21  ? 821  LYS A HB3  1 
ATOM   11992 H HG2  . LYS A 1 821 ? 77.454  67.913  101.072 1.00 74.21  ? 821  LYS A HG2  1 
ATOM   11993 H HG3  . LYS A 1 821 ? 78.052  68.394  99.676  1.00 74.21  ? 821  LYS A HG3  1 
ATOM   11994 H HD2  . LYS A 1 821 ? 79.219  66.332  99.542  1.00 74.21  ? 821  LYS A HD2  1 
ATOM   11995 H HD3  . LYS A 1 821 ? 78.437  65.855  100.843 1.00 74.21  ? 821  LYS A HD3  1 
ATOM   11996 H HE2  . LYS A 1 821 ? 77.137  66.544  98.440  1.00 74.21  ? 821  LYS A HE2  1 
ATOM   11997 H HE3  . LYS A 1 821 ? 77.446  65.041  98.864  1.00 74.21  ? 821  LYS A HE3  1 
ATOM   11998 H HZ1  . LYS A 1 821 ? 76.038  65.299  100.611 1.00 74.21  ? 821  LYS A HZ1  1 
ATOM   11999 H HZ2  . LYS A 1 821 ? 75.792  66.689  100.287 1.00 74.21  ? 821  LYS A HZ2  1 
ATOM   12000 H HZ3  . LYS A 1 821 ? 75.308  65.643  99.409  1.00 74.21  ? 821  LYS A HZ3  1 
ATOM   12001 N N    . GLN A 1 822 ? 77.395  70.963  102.240 1.00 75.19  ? 822  GLN A N    1 
ATOM   12002 C CA   . GLN A 1 822 ? 76.247  71.177  103.115 1.00 75.19  ? 822  GLN A CA   1 
ATOM   12003 C C    . GLN A 1 822 ? 74.975  71.018  102.300 1.00 75.19  ? 822  GLN A C    1 
ATOM   12004 O O    . GLN A 1 822 ? 74.832  71.641  101.244 1.00 75.19  ? 822  GLN A O    1 
ATOM   12005 C CB   . GLN A 1 822 ? 76.272  72.558  103.777 1.00 75.19  ? 822  GLN A CB   1 
ATOM   12006 C CG   . GLN A 1 822 ? 77.395  72.771  104.770 1.00 75.19  ? 822  GLN A CG   1 
ATOM   12007 C CD   . GLN A 1 822 ? 77.367  74.162  105.374 1.00 75.19  ? 822  GLN A CD   1 
ATOM   12008 O OE1  . GLN A 1 822 ? 76.542  74.995  104.998 1.00 75.19  ? 822  GLN A OE1  1 
ATOM   12009 N NE2  . GLN A 1 822 ? 78.257  74.414  106.327 1.00 75.19  ? 822  GLN A NE2  1 
ATOM   12010 H H    . GLN A 1 822 ? 77.342  71.386  101.493 1.00 75.19  ? 822  GLN A H    1 
ATOM   12011 H HA   . GLN A 1 822 ? 76.245  70.505  103.814 1.00 75.19  ? 822  GLN A HA   1 
ATOM   12012 H HB2  . GLN A 1 822 ? 76.363  73.231  103.083 1.00 75.19  ? 822  GLN A HB2  1 
ATOM   12013 H HB3  . GLN A 1 822 ? 75.435  72.690  104.249 1.00 75.19  ? 822  GLN A HB3  1 
ATOM   12014 H HG2  . GLN A 1 822 ? 77.309  72.127  105.490 1.00 75.19  ? 822  GLN A HG2  1 
ATOM   12015 H HG3  . GLN A 1 822 ? 78.245  72.655  104.318 1.00 75.19  ? 822  GLN A HG3  1 
ATOM   12016 H HE21 . GLN A 1 822 ? 78.816  73.805  106.565 1.00 75.19  ? 822  GLN A HE21 1 
ATOM   12017 H HE22 . GLN A 1 822 ? 78.279  75.188  106.700 1.00 75.19  ? 822  GLN A HE22 1 
ATOM   12018 N N    . GLY A 1 823 ? 74.060  70.184  102.789 1.00 81.76  ? 823  GLY A N    1 
ATOM   12019 C CA   . GLY A 1 823 ? 72.746  70.065  102.192 1.00 81.76  ? 823  GLY A CA   1 
ATOM   12020 C C    . GLY A 1 823 ? 72.780  69.687  100.727 1.00 81.76  ? 823  GLY A C    1 
ATOM   12021 O O    . GLY A 1 823 ? 72.085  70.296  99.909  1.00 81.76  ? 823  GLY A O    1 
ATOM   12022 H H    . GLY A 1 823 ? 74.183  69.675  103.472 1.00 81.76  ? 823  GLY A H    1 
ATOM   12023 H HA2  . GLY A 1 823 ? 72.239  69.389  102.668 1.00 81.76  ? 823  GLY A HA2  1 
ATOM   12024 H HA3  . GLY A 1 823 ? 72.279  70.911  102.277 1.00 81.76  ? 823  GLY A HA3  1 
ATOM   12025 N N    . ASP A 1 824 ? 73.586  68.687  100.380 1.00 80.45  ? 824  ASP A N    1 
ATOM   12026 C CA   . ASP A 1 824 ? 73.700  68.231  98.996  1.00 80.45  ? 824  ASP A CA   1 
ATOM   12027 C C    . ASP A 1 824 ? 74.141  69.370  98.082  1.00 80.45  ? 824  ASP A C    1 
ATOM   12028 O O    . ASP A 1 824 ? 73.696  69.484  96.939  1.00 80.45  ? 824  ASP A O    1 
ATOM   12029 C CB   . ASP A 1 824 ? 72.382  67.627  98.508  1.00 80.45  ? 824  ASP A CB   1 
ATOM   12030 H H    . ASP A 1 824 ? 74.082  68.252  100.932 1.00 80.45  ? 824  ASP A H    1 
ATOM   12031 H HA   . ASP A 1 824 ? 74.375  67.539  98.949  1.00 80.45  ? 824  ASP A HA   1 
ATOM   12032 N N    . ASP A 1 825 ? 75.025  70.223  98.594  1.00 77.78  ? 825  ASP A N    1 
ATOM   12033 C CA   . ASP A 1 825 ? 75.563  71.326  97.813  1.00 77.78  ? 825  ASP A CA   1 
ATOM   12034 C C    . ASP A 1 825 ? 76.901  71.732  98.409  1.00 77.78  ? 825  ASP A C    1 
ATOM   12035 O O    . ASP A 1 825 ? 77.070  71.723  99.631  1.00 77.78  ? 825  ASP A O    1 
ATOM   12036 C CB   . ASP A 1 825 ? 74.598  72.514  97.794  1.00 77.78  ? 825  ASP A CB   1 
ATOM   12037 C CG   . ASP A 1 825 ? 74.995  73.565  96.784  1.00 77.78  ? 825  ASP A CG   1 
ATOM   12038 O OD1  . ASP A 1 825 ? 76.064  73.411  96.156  1.00 77.78  ? 825  ASP A OD1  1 
ATOM   12039 O OD2  . ASP A 1 825 ? 74.237  74.542  96.614  1.00 77.78  ? 825  ASP A OD2  1 
ATOM   12040 H H    . ASP A 1 825 ? 75.329  70.182  99.397  1.00 77.78  ? 825  ASP A H    1 
ATOM   12041 H HA   . ASP A 1 825 ? 75.709  71.034  96.900  1.00 77.78  ? 825  ASP A HA   1 
ATOM   12042 H HB2  . ASP A 1 825 ? 73.710  72.198  97.566  1.00 77.78  ? 825  ASP A HB2  1 
ATOM   12043 H HB3  . ASP A 1 825 ? 74.588  72.929  98.671  1.00 77.78  ? 825  ASP A HB3  1 
ATOM   12044 N N    . TYR A 1 826 ? 77.842  72.091  97.542  1.00 70.73  ? 826  TYR A N    1 
ATOM   12045 C CA   . TYR A 1 826 ? 79.196  72.440  97.950  1.00 70.73  ? 826  TYR A CA   1 
ATOM   12046 C C    . TYR A 1 826 ? 79.316  73.954  98.057  1.00 70.73  ? 826  TYR A C    1 
ATOM   12047 O O    . TYR A 1 826 ? 78.999  74.674  97.105  1.00 70.73  ? 826  TYR A O    1 
ATOM   12048 C CB   . TYR A 1 826 ? 80.215  71.883  96.959  1.00 70.73  ? 826  TYR A CB   1 
ATOM   12049 C CG   . TYR A 1 826 ? 80.250  70.376  96.930  1.00 70.73  ? 826  TYR A CG   1 
ATOM   12050 C CD1  . TYR A 1 826 ? 79.283  69.653  96.251  1.00 70.73  ? 826  TYR A CD1  1 
ATOM   12051 C CD2  . TYR A 1 826 ? 81.247  69.674  97.590  1.00 70.73  ? 826  TYR A CD2  1 
ATOM   12052 C CE1  . TYR A 1 826 ? 79.308  68.277  96.226  1.00 70.73  ? 826  TYR A CE1  1 
ATOM   12053 C CE2  . TYR A 1 826 ? 81.281  68.298  97.571  1.00 70.73  ? 826  TYR A CE2  1 
ATOM   12054 C CZ   . TYR A 1 826 ? 80.309  67.604  96.888  1.00 70.73  ? 826  TYR A CZ   1 
ATOM   12055 O OH   . TYR A 1 826 ? 80.339  66.230  96.864  1.00 70.73  ? 826  TYR A OH   1 
ATOM   12056 H H    . TYR A 1 826 ? 77.717  72.141  96.692  1.00 70.73  ? 826  TYR A H    1 
ATOM   12057 H HA   . TYR A 1 826 ? 79.378  72.055  98.821  1.00 70.73  ? 826  TYR A HA   1 
ATOM   12058 H HB2  . TYR A 1 826 ? 79.989  72.193  96.068  1.00 70.73  ? 826  TYR A HB2  1 
ATOM   12059 H HB3  . TYR A 1 826 ? 81.098  72.198  97.204  1.00 70.73  ? 826  TYR A HB3  1 
ATOM   12060 H HD1  . TYR A 1 826 ? 78.605  70.106  95.803  1.00 70.73  ? 826  TYR A HD1  1 
ATOM   12061 H HD2  . TYR A 1 826 ? 81.904  70.142  98.053  1.00 70.73  ? 826  TYR A HD2  1 
ATOM   12062 H HE1  . TYR A 1 826 ? 78.653  67.805  95.765  1.00 70.73  ? 826  TYR A HE1  1 
ATOM   12063 H HE2  . TYR A 1 826 ? 81.957  67.840  98.017  1.00 70.73  ? 826  TYR A HE2  1 
ATOM   12064 H HH   . TYR A 1 826 ? 79.697  65.936  96.408  1.00 70.73  ? 826  TYR A HH   1 
ATOM   12065 N N    . VAL A 1 827 ? 79.784  74.430  99.210  1.00 65.01  ? 827  VAL A N    1 
ATOM   12066 C CA   . VAL A 1 827 ? 79.869  75.851  99.506  1.00 65.01  ? 827  VAL A CA   1 
ATOM   12067 C C    . VAL A 1 827 ? 81.257  76.159  100.051 1.00 65.01  ? 827  VAL A C    1 
ATOM   12068 O O    . VAL A 1 827 ? 82.029  75.265  100.392 1.00 65.01  ? 827  VAL A O    1 
ATOM   12069 C CB   . VAL A 1 827 ? 78.780  76.300  100.500 1.00 65.01  ? 827  VAL A CB   1 
ATOM   12070 C CG1  . VAL A 1 827 ? 77.407  76.117  99.889  1.00 65.01  ? 827  VAL A CG1  1 
ATOM   12071 C CG2  . VAL A 1 827 ? 78.887  75.524  101.802 1.00 65.01  ? 827  VAL A CG2  1 
ATOM   12072 H H    . VAL A 1 827 ? 80.066  73.931  99.852  1.00 65.01  ? 827  VAL A H    1 
ATOM   12073 H HA   . VAL A 1 827 ? 79.751  76.355  98.685  1.00 65.01  ? 827  VAL A HA   1 
ATOM   12074 H HB   . VAL A 1 827 ? 78.899  77.242  100.699 1.00 65.01  ? 827  VAL A HB   1 
ATOM   12075 H HG11 . VAL A 1 827 ? 77.506  75.805  98.976  1.00 65.01  ? 827  VAL A HG11 1 
ATOM   12076 H HG12 . VAL A 1 827 ? 76.912  75.465  100.409 1.00 65.01  ? 827  VAL A HG12 1 
ATOM   12077 H HG13 . VAL A 1 827 ? 76.943  76.969  99.898  1.00 65.01  ? 827  VAL A HG13 1 
ATOM   12078 H HG21 . VAL A 1 827 ? 79.804  75.534  102.114 1.00 65.01  ? 827  VAL A HG21 1 
ATOM   12079 H HG22 . VAL A 1 827 ? 78.312  75.942  102.461 1.00 65.01  ? 827  VAL A HG22 1 
ATOM   12080 H HG23 . VAL A 1 827 ? 78.598  74.610  101.649 1.00 65.01  ? 827  VAL A HG23 1 
ATOM   12081 N N    . TYR A 1 828 ? 81.568  77.450  100.120 1.00 60.04  ? 828  TYR A N    1 
ATOM   12082 C CA   . TYR A 1 828 ? 82.847  77.928  100.628 1.00 60.04  ? 828  TYR A CA   1 
ATOM   12083 C C    . TYR A 1 828 ? 82.667  78.480  102.032 1.00 60.04  ? 828  TYR A C    1 
ATOM   12084 O O    . TYR A 1 828 ? 81.758  79.278  102.280 1.00 60.04  ? 828  TYR A O    1 
ATOM   12085 C CB   . TYR A 1 828 ? 83.431  79.007  99.720  1.00 60.04  ? 828  TYR A CB   1 
ATOM   12086 C CG   . TYR A 1 828 ? 83.864  78.496  98.373  1.00 60.04  ? 828  TYR A CG   1 
ATOM   12087 C CD1  . TYR A 1 828 ? 85.066  77.831  98.219  1.00 60.04  ? 828  TYR A CD1  1 
ATOM   12088 C CD2  . TYR A 1 828 ? 83.072  78.683  97.256  1.00 60.04  ? 828  TYR A CD2  1 
ATOM   12089 C CE1  . TYR A 1 828 ? 85.465  77.367  96.991  1.00 60.04  ? 828  TYR A CE1  1 
ATOM   12090 C CE2  . TYR A 1 828 ? 83.461  78.222  96.025  1.00 60.04  ? 828  TYR A CE2  1 
ATOM   12091 C CZ   . TYR A 1 828 ? 84.658  77.565  95.897  1.00 60.04  ? 828  TYR A CZ   1 
ATOM   12092 O OH   . TYR A 1 828 ? 85.049  77.104  94.665  1.00 60.04  ? 828  TYR A OH   1 
ATOM   12093 H H    . TYR A 1 828 ? 81.040  78.083  99.873  1.00 60.04  ? 828  TYR A H    1 
ATOM   12094 H HA   . TYR A 1 828 ? 83.476  77.191  100.668 1.00 60.04  ? 828  TYR A HA   1 
ATOM   12095 H HB2  . TYR A 1 828 ? 82.759  79.692  99.575  1.00 60.04  ? 828  TYR A HB2  1 
ATOM   12096 H HB3  . TYR A 1 828 ? 84.207  79.395  100.154 1.00 60.04  ? 828  TYR A HB3  1 
ATOM   12097 H HD1  . TYR A 1 828 ? 85.613  77.696  98.958  1.00 60.04  ? 828  TYR A HD1  1 
ATOM   12098 H HD2  . TYR A 1 828 ? 82.260  79.129  97.340  1.00 60.04  ? 828  TYR A HD2  1 
ATOM   12099 H HE1  . TYR A 1 828 ? 86.276  76.921  96.900  1.00 60.04  ? 828  TYR A HE1  1 
ATOM   12100 H HE2  . TYR A 1 828 ? 82.918  78.355  95.281  1.00 60.04  ? 828  TYR A HE2  1 
ATOM   12101 H HH   . TYR A 1 828 ? 85.791  76.714  94.726  1.00 60.04  ? 828  TYR A HH   1 
ATOM   12102 N N    . LEU A 1 829 ? 83.540  78.062  102.940 1.00 64.24  ? 829  LEU A N    1 
ATOM   12103 C CA   . LEU A 1 829 ? 83.495  78.484  104.320 1.00 64.24  ? 829  LEU A CA   1 
ATOM   12104 C C    . LEU A 1 829 ? 84.818  79.138  104.692 1.00 64.24  ? 829  LEU A C    1 
ATOM   12105 O O    . LEU A 1 829 ? 85.880  78.604  104.346 1.00 64.24  ? 829  LEU A O    1 
ATOM   12106 C CB   . LEU A 1 829 ? 83.230  77.291  105.237 1.00 64.24  ? 829  LEU A CB   1 
ATOM   12107 C CG   . LEU A 1 829 ? 81.860  76.629  105.118 1.00 64.24  ? 829  LEU A CG   1 
ATOM   12108 C CD1  . LEU A 1 829 ? 81.646  75.689  106.288 1.00 64.24  ? 829  LEU A CD1  1 
ATOM   12109 C CD2  . LEU A 1 829 ? 80.750  77.657  105.054 1.00 64.24  ? 829  LEU A CD2  1 
ATOM   12110 H H    . LEU A 1 829 ? 84.184  77.519  102.770 1.00 64.24  ? 829  LEU A H    1 
ATOM   12111 H HA   . LEU A 1 829 ? 82.782  79.128  104.432 1.00 64.24  ? 829  LEU A HA   1 
ATOM   12112 H HB2  . LEU A 1 829 ? 83.895  76.610  105.047 1.00 64.24  ? 829  LEU A HB2  1 
ATOM   12113 H HB3  . LEU A 1 829 ? 83.328  77.587  106.155 1.00 64.24  ? 829  LEU A HB3  1 
ATOM   12114 H HG   . LEU A 1 829 ? 81.831  76.106  104.302 1.00 64.24  ? 829  LEU A HG   1 
ATOM   12115 H HD11 . LEU A 1 829 ? 80.808  75.217  106.164 1.00 64.24  ? 829  LEU A HD11 1 
ATOM   12116 H HD12 . LEU A 1 829 ? 82.381  75.057  106.323 1.00 64.24  ? 829  LEU A HD12 1 
ATOM   12117 H HD13 . LEU A 1 829 ? 81.617  76.208  107.108 1.00 64.24  ? 829  LEU A HD13 1 
ATOM   12118 H HD21 . LEU A 1 829 ? 79.902  77.212  105.208 1.00 64.24  ? 829  LEU A HD21 1 
ATOM   12119 H HD22 . LEU A 1 829 ? 80.751  78.071  104.177 1.00 64.24  ? 829  LEU A HD22 1 
ATOM   12120 H HD23 . LEU A 1 829 ? 80.901  78.327  105.739 1.00 64.24  ? 829  LEU A HD23 1 
ATOM   12121 N N    . PRO A 1 830 ? 84.808  80.284  105.370 1.00 61.60  ? 830  PRO A N    1 
ATOM   12122 C CA   . PRO A 1 830 ? 86.073  80.908  105.767 1.00 61.60  ? 830  PRO A CA   1 
ATOM   12123 C C    . PRO A 1 830 ? 86.526  80.458  107.144 1.00 61.60  ? 830  PRO A C    1 
ATOM   12124 O O    . PRO A 1 830 ? 85.746  80.520  108.097 1.00 61.60  ? 830  PRO A O    1 
ATOM   12125 C CB   . PRO A 1 830 ? 85.729  82.397  105.753 1.00 61.60  ? 830  PRO A CB   1 
ATOM   12126 C CG   . PRO A 1 830 ? 84.285  82.426  106.175 1.00 61.60  ? 830  PRO A CG   1 
ATOM   12127 C CD   . PRO A 1 830 ? 83.656  81.110  105.769 1.00 61.60  ? 830  PRO A CD   1 
ATOM   12128 H HA   . PRO A 1 830 ? 86.766  80.727  105.115 1.00 61.60  ? 830  PRO A HA   1 
ATOM   12129 H HB2  . PRO A 1 830 ? 86.288  82.872  106.388 1.00 61.60  ? 830  PRO A HB2  1 
ATOM   12130 H HB3  . PRO A 1 830 ? 85.838  82.754  104.858 1.00 61.60  ? 830  PRO A HB3  1 
ATOM   12131 H HG2  . PRO A 1 830 ? 84.237  82.537  107.138 1.00 61.60  ? 830  PRO A HG2  1 
ATOM   12132 H HG3  . PRO A 1 830 ? 83.838  83.163  105.730 1.00 61.60  ? 830  PRO A HG3  1 
ATOM   12133 H HD2  . PRO A 1 830 ? 83.197  80.708  106.522 1.00 61.60  ? 830  PRO A HD2  1 
ATOM   12134 H HD3  . PRO A 1 830 ? 83.058  81.245  105.018 1.00 61.60  ? 830  PRO A HD3  1 
ATOM   12135 N N    . TYR A 1 831 ? 87.774  80.022  107.274 1.00 64.63  ? 831  TYR A N    1 
ATOM   12136 C CA   . TYR A 1 831 ? 88.302  79.593  108.559 1.00 64.63  ? 831  TYR A CA   1 
ATOM   12137 C C    . TYR A 1 831 ? 89.641  80.268  108.813 1.00 64.63  ? 831  TYR A C    1 
ATOM   12138 O O    . TYR A 1 831 ? 90.359  80.608  107.866 1.00 64.63  ? 831  TYR A O    1 
ATOM   12139 C CB   . TYR A 1 831 ? 88.471  78.069  108.624 1.00 64.63  ? 831  TYR A CB   1 
ATOM   12140 C CG   . TYR A 1 831 ? 89.618  77.518  107.817 1.00 64.63  ? 831  TYR A CG   1 
ATOM   12141 C CD1  . TYR A 1 831 ? 89.461  77.207  106.479 1.00 64.63  ? 831  TYR A CD1  1 
ATOM   12142 C CD2  . TYR A 1 831 ? 90.849  77.282  108.401 1.00 64.63  ? 831  TYR A CD2  1 
ATOM   12143 C CE1  . TYR A 1 831 ? 90.499  76.693  105.743 1.00 64.63  ? 831  TYR A CE1  1 
ATOM   12144 C CE2  . TYR A 1 831 ? 91.893  76.768  107.672 1.00 64.63  ? 831  TYR A CE2  1 
ATOM   12145 C CZ   . TYR A 1 831 ? 91.712  76.474  106.344 1.00 64.63  ? 831  TYR A CZ   1 
ATOM   12146 O OH   . TYR A 1 831 ? 92.754  75.961  105.613 1.00 64.63  ? 831  TYR A OH   1 
ATOM   12147 H H    . TYR A 1 831 ? 88.338  79.966  106.627 1.00 64.63  ? 831  TYR A H    1 
ATOM   12148 H HA   . TYR A 1 831 ? 87.681  79.856  109.253 1.00 64.63  ? 831  TYR A HA   1 
ATOM   12149 H HB2  . TYR A 1 831 ? 88.607  77.809  109.549 1.00 64.63  ? 831  TYR A HB2  1 
ATOM   12150 H HB3  . TYR A 1 831 ? 87.663  77.659  108.284 1.00 64.63  ? 831  TYR A HB3  1 
ATOM   12151 H HD1  . TYR A 1 831 ? 88.639  77.354  106.069 1.00 64.63  ? 831  TYR A HD1  1 
ATOM   12152 H HD2  . TYR A 1 831 ? 90.973  77.479  109.301 1.00 64.63  ? 831  TYR A HD2  1 
ATOM   12153 H HE1  . TYR A 1 831 ? 90.381  76.493  104.842 1.00 64.63  ? 831  TYR A HE1  1 
ATOM   12154 H HE2  . TYR A 1 831 ? 92.717  76.618  108.077 1.00 64.63  ? 831  TYR A HE2  1 
ATOM   12155 H HH   . TYR A 1 831 ? 93.435  75.885  106.098 1.00 64.63  ? 831  TYR A HH   1 
ATOM   12156 N N    . PRO A 1 832 ? 89.995  80.484  110.076 1.00 68.70  ? 832  PRO A N    1 
ATOM   12157 C CA   . PRO A 1 832 ? 91.269  81.124  110.400 1.00 68.70  ? 832  PRO A CA   1 
ATOM   12158 C C    . PRO A 1 832 ? 92.376  80.108  110.640 1.00 68.70  ? 832  PRO A C    1 
ATOM   12159 O O    . PRO A 1 832 ? 92.149  78.900  110.717 1.00 68.70  ? 832  PRO A O    1 
ATOM   12160 C CB   . PRO A 1 832 ? 90.937  81.875  111.693 1.00 68.70  ? 832  PRO A CB   1 
ATOM   12161 C CG   . PRO A 1 832 ? 89.993  80.960  112.371 1.00 68.70  ? 832  PRO A CG   1 
ATOM   12162 C CD   . PRO A 1 832 ? 89.169  80.310  111.280 1.00 68.70  ? 832  PRO A CD   1 
ATOM   12163 H HA   . PRO A 1 832 ? 91.533  81.751  109.710 1.00 68.70  ? 832  PRO A HA   1 
ATOM   12164 H HB2  . PRO A 1 832 ? 91.741  82.003  112.221 1.00 68.70  ? 832  PRO A HB2  1 
ATOM   12165 H HB3  . PRO A 1 832 ? 90.514  82.723  111.486 1.00 68.70  ? 832  PRO A HB3  1 
ATOM   12166 H HG2  . PRO A 1 832 ? 90.490  80.290  112.865 1.00 68.70  ? 832  PRO A HG2  1 
ATOM   12167 H HG3  . PRO A 1 832 ? 89.422  81.468  112.968 1.00 68.70  ? 832  PRO A HG3  1 
ATOM   12168 H HD2  . PRO A 1 832 ? 89.033  79.368  111.469 1.00 68.70  ? 832  PRO A HD2  1 
ATOM   12169 H HD3  . PRO A 1 832 ? 88.330  80.780  111.171 1.00 68.70  ? 832  PRO A HD3  1 
ATOM   12170 N N    . ASP A 1 833 ? 93.587  80.626  110.759 1.00 73.13  ? 833  ASP A N    1 
ATOM   12171 C CA   . ASP A 1 833 ? 94.707  79.801  111.178 1.00 73.13  ? 833  ASP A CA   1 
ATOM   12172 C C    . ASP A 1 833 ? 94.498  79.395  112.634 1.00 73.13  ? 833  ASP A C    1 
ATOM   12173 O O    . ASP A 1 833 ? 94.280  80.272  113.482 1.00 73.13  ? 833  ASP A O    1 
ATOM   12174 C CB   . ASP A 1 833 ? 96.018  80.560  111.017 1.00 73.13  ? 833  ASP A CB   1 
ATOM   12175 C CG   . ASP A 1 833 ? 97.197  79.810  111.593 1.00 73.13  ? 833  ASP A CG   1 
ATOM   12176 O OD1  . ASP A 1 833 ? 97.426  78.653  111.183 1.00 73.13  ? 833  ASP A OD1  1 
ATOM   12177 O OD2  . ASP A 1 833 ? 97.896  80.377  112.456 1.00 73.13  ? 833  ASP A OD2  1 
ATOM   12178 H H    . ASP A 1 833 ? 93.788  81.448  110.604 1.00 73.13  ? 833  ASP A H    1 
ATOM   12179 H HA   . ASP A 1 833 ? 94.744  79.014  110.617 1.00 73.13  ? 833  ASP A HA   1 
ATOM   12180 H HB2  . ASP A 1 833 ? 96.186  80.703  110.072 1.00 73.13  ? 833  ASP A HB2  1 
ATOM   12181 H HB3  . ASP A 1 833 ? 95.950  81.412  111.475 1.00 73.13  ? 833  ASP A HB3  1 
ATOM   12182 N N    . PRO A 1 834 ? 94.549  78.103  112.971 1.00 73.52  ? 834  PRO A N    1 
ATOM   12183 C CA   . PRO A 1 834 ? 94.203  77.704  114.347 1.00 73.52  ? 834  PRO A CA   1 
ATOM   12184 C C    . PRO A 1 834 ? 95.085  78.334  115.409 1.00 73.52  ? 834  PRO A C    1 
ATOM   12185 O O    . PRO A 1 834 ? 94.633  78.513  116.545 1.00 73.52  ? 834  PRO A O    1 
ATOM   12186 C CB   . PRO A 1 834 ? 94.358  76.177  114.323 1.00 73.52  ? 834  PRO A CB   1 
ATOM   12187 C CG   . PRO A 1 834 ? 94.352  75.799  112.891 1.00 73.52  ? 834  PRO A CG   1 
ATOM   12188 C CD   . PRO A 1 834 ? 94.917  76.947  112.141 1.00 73.52  ? 834  PRO A CD   1 
ATOM   12189 H HA   . PRO A 1 834 ? 93.277  77.924  114.534 1.00 73.52  ? 834  PRO A HA   1 
ATOM   12190 H HB2  . PRO A 1 834 ? 95.198  75.929  114.738 1.00 73.52  ? 834  PRO A HB2  1 
ATOM   12191 H HB3  . PRO A 1 834 ? 93.611  75.767  114.788 1.00 73.52  ? 834  PRO A HB3  1 
ATOM   12192 H HG2  . PRO A 1 834 ? 94.902  75.011  112.766 1.00 73.52  ? 834  PRO A HG2  1 
ATOM   12193 H HG3  . PRO A 1 834 ? 93.441  75.625  112.607 1.00 73.52  ? 834  PRO A HG3  1 
ATOM   12194 H HD2  . PRO A 1 834 ? 95.882  76.868  112.076 1.00 73.52  ? 834  PRO A HD2  1 
ATOM   12195 H HD3  . PRO A 1 834 ? 94.504  77.003  111.266 1.00 73.52  ? 834  PRO A HD3  1 
ATOM   12196 N N    . SER A 1 835 ? 96.332  78.673  115.082 1.00 76.48  ? 835  SER A N    1 
ATOM   12197 C CA   . SER A 1 835 ? 97.207  79.281  116.077 1.00 76.48  ? 835  SER A CA   1 
ATOM   12198 C C    . SER A 1 835 ? 96.628  80.595  116.581 1.00 76.48  ? 835  SER A C    1 
ATOM   12199 O O    . SER A 1 835 ? 96.687  80.888  117.781 1.00 76.48  ? 835  SER A O    1 
ATOM   12200 C CB   . SER A 1 835 ? 98.598  79.503  115.488 1.00 76.48  ? 835  SER A CB   1 
ATOM   12201 O OG   . SER A 1 835 ? 99.212  78.272  115.158 1.00 76.48  ? 835  SER A OG   1 
ATOM   12202 H H    . SER A 1 835 ? 96.688  78.563  114.307 1.00 76.48  ? 835  SER A H    1 
ATOM   12203 H HA   . SER A 1 835 ? 97.292  78.680  116.833 1.00 76.48  ? 835  SER A HA   1 
ATOM   12204 H HB2  . SER A 1 835 ? 98.521  80.045  114.689 1.00 76.48  ? 835  SER A HB2  1 
ATOM   12205 H HB3  . SER A 1 835 ? 99.146  79.961  116.144 1.00 76.48  ? 835  SER A HB3  1 
ATOM   12206 H HG   . SER A 1 835 ? 99.980  78.408  114.846 1.00 76.48  ? 835  SER A HG   1 
ATOM   12207 N N    . ARG A 1 836 ? 96.070  81.404  115.679 1.00 72.95  ? 836  ARG A N    1 
ATOM   12208 C CA   . ARG A 1 836 ? 95.410  82.632  116.104 1.00 72.95  ? 836  ARG A CA   1 
ATOM   12209 C C    . ARG A 1 836 ? 94.281  82.329  117.073 1.00 72.95  ? 836  ARG A C    1 
ATOM   12210 O O    . ARG A 1 836 ? 94.127  83.005  118.096 1.00 72.95  ? 836  ARG A O    1 
ATOM   12211 C CB   . ARG A 1 836 ? 94.856  83.382  114.897 1.00 72.95  ? 836  ARG A CB   1 
ATOM   12212 C CG   . ARG A 1 836 ? 95.880  83.992  113.977 1.00 72.95  ? 836  ARG A CG   1 
ATOM   12213 C CD   . ARG A 1 836 ? 95.173  84.741  112.863 1.00 72.95  ? 836  ARG A CD   1 
ATOM   12214 N NE   . ARG A 1 836 ? 96.094  85.303  111.885 1.00 72.95  ? 836  ARG A NE   1 
ATOM   12215 C CZ   . ARG A 1 836 ? 96.663  86.496  111.988 1.00 72.95  ? 836  ARG A CZ   1 
ATOM   12216 N NH1  . ARG A 1 836 ? 96.456  87.273  113.037 1.00 72.95  ? 836  ARG A NH1  1 
ATOM   12217 N NH2  . ARG A 1 836 ? 97.465  86.916  111.015 1.00 72.95  ? 836  ARG A NH2  1 
ATOM   12218 H H    . ARG A 1 836 ? 96.061  81.266  114.830 1.00 72.95  ? 836  ARG A H    1 
ATOM   12219 H HA   . ARG A 1 836 ? 96.053  83.204  116.552 1.00 72.95  ? 836  ARG A HA   1 
ATOM   12220 H HB2  . ARG A 1 836 ? 94.325  82.764  114.371 1.00 72.95  ? 836  ARG A HB2  1 
ATOM   12221 H HB3  . ARG A 1 836 ? 94.290  84.101  115.218 1.00 72.95  ? 836  ARG A HB3  1 
ATOM   12222 H HG2  . ARG A 1 836 ? 96.431  84.619  114.472 1.00 72.95  ? 836  ARG A HG2  1 
ATOM   12223 H HG3  . ARG A 1 836 ? 96.425  83.292  113.585 1.00 72.95  ? 836  ARG A HG3  1 
ATOM   12224 H HD2  . ARG A 1 836 ? 94.586  84.125  112.397 1.00 72.95  ? 836  ARG A HD2  1 
ATOM   12225 H HD3  . ARG A 1 836 ? 94.653  85.464  113.246 1.00 72.95  ? 836  ARG A HD3  1 
ATOM   12226 H HE   . ARG A 1 836 ? 96.274  84.833  111.188 1.00 72.95  ? 836  ARG A HE   1 
ATOM   12227 H HH11 . ARG A 1 836 ? 95.940  87.015  113.673 1.00 72.95  ? 836  ARG A HH11 1 
ATOM   12228 H HH12 . ARG A 1 836 ? 96.838  88.042  113.081 1.00 72.95  ? 836  ARG A HH12 1 
ATOM   12229 H HH21 . ARG A 1 836 ? 97.608  86.417  110.330 1.00 72.95  ? 836  ARG A HH21 1 
ATOM   12230 H HH22 . ARG A 1 836 ? 97.843  87.687  111.072 1.00 72.95  ? 836  ARG A HH22 1 
ATOM   12231 N N    . ILE A 1 837 ? 93.474  81.317  116.760 1.00 73.74  ? 837  ILE A N    1 
ATOM   12232 C CA   . ILE A 1 837 ? 92.322  80.990  117.593 1.00 73.74  ? 837  ILE A CA   1 
ATOM   12233 C C    . ILE A 1 837 ? 92.781  80.523  118.969 1.00 73.74  ? 837  ILE A C    1 
ATOM   12234 O O    . ILE A 1 837 ? 92.210  80.902  119.997 1.00 73.74  ? 837  ILE A O    1 
ATOM   12235 C CB   . ILE A 1 837 ? 91.445  79.936  116.897 1.00 73.74  ? 837  ILE A CB   1 
ATOM   12236 C CG1  . ILE A 1 837 ? 90.724  80.551  115.695 1.00 73.74  ? 837  ILE A CG1  1 
ATOM   12237 C CG2  . ILE A 1 837 ? 90.456  79.343  117.865 1.00 73.74  ? 837  ILE A CG2  1 
ATOM   12238 C CD1  . ILE A 1 837 ? 89.704  81.615  116.048 1.00 73.74  ? 837  ILE A CD1  1 
ATOM   12239 H H    . ILE A 1 837 ? 93.572  80.807  116.074 1.00 73.74  ? 837  ILE A H    1 
ATOM   12240 H HA   . ILE A 1 837 ? 91.792  81.791  117.722 1.00 73.74  ? 837  ILE A HA   1 
ATOM   12241 H HB   . ILE A 1 837 ? 92.021  79.224  116.575 1.00 73.74  ? 837  ILE A HB   1 
ATOM   12242 H HG12 . ILE A 1 837 ? 91.384  80.958  115.113 1.00 73.74  ? 837  ILE A HG12 1 
ATOM   12243 H HG13 . ILE A 1 837 ? 90.260  79.845  115.218 1.00 73.74  ? 837  ILE A HG13 1 
ATOM   12244 H HG21 . ILE A 1 837 ? 89.699  78.994  117.369 1.00 73.74  ? 837  ILE A HG21 1 
ATOM   12245 H HG22 . ILE A 1 837 ? 90.161  80.029  118.483 1.00 73.74  ? 837  ILE A HG22 1 
ATOM   12246 H HG23 . ILE A 1 837 ? 90.898  78.627  118.344 1.00 73.74  ? 837  ILE A HG23 1 
ATOM   12247 H HD11 . ILE A 1 837 ? 89.234  81.876  115.241 1.00 73.74  ? 837  ILE A HD11 1 
ATOM   12248 H HD12 . ILE A 1 837 ? 90.159  82.384  116.424 1.00 73.74  ? 837  ILE A HD12 1 
ATOM   12249 H HD13 . ILE A 1 837 ? 89.072  81.256  116.691 1.00 73.74  ? 837  ILE A HD13 1 
ATOM   12250 N N    . LEU A 1 838 ? 93.813  79.681  119.008 1.00 78.42  ? 838  LEU A N    1 
ATOM   12251 C CA   . LEU A 1 838 ? 94.363  79.261  120.292 1.00 78.42  ? 838  LEU A CA   1 
ATOM   12252 C C    . LEU A 1 838 ? 95.100  80.405  120.975 1.00 78.42  ? 838  LEU A C    1 
ATOM   12253 O O    . LEU A 1 838 ? 94.973  80.599  122.188 1.00 78.42  ? 838  LEU A O    1 
ATOM   12254 C CB   . LEU A 1 838 ? 95.294  78.065  120.100 1.00 78.42  ? 838  LEU A CB   1 
ATOM   12255 C CG   . LEU A 1 838 ? 94.629  76.697  119.945 1.00 78.42  ? 838  LEU A CG   1 
ATOM   12256 C CD1  . LEU A 1 838 ? 95.681  75.634  119.732 1.00 78.42  ? 838  LEU A CD1  1 
ATOM   12257 C CD2  . LEU A 1 838 ? 93.781  76.361  121.158 1.00 78.42  ? 838  LEU A CD2  1 
ATOM   12258 H H    . LEU A 1 838 ? 94.205  79.345  118.320 1.00 78.42  ? 838  LEU A H    1 
ATOM   12259 H HA   . LEU A 1 838 ? 93.635  78.993  120.873 1.00 78.42  ? 838  LEU A HA   1 
ATOM   12260 H HB2  . LEU A 1 838 ? 95.823  78.218  119.301 1.00 78.42  ? 838  LEU A HB2  1 
ATOM   12261 H HB3  . LEU A 1 838 ? 95.882  78.012  120.869 1.00 78.42  ? 838  LEU A HB3  1 
ATOM   12262 H HG   . LEU A 1 838 ? 94.051  76.710  119.167 1.00 78.42  ? 838  LEU A HG   1 
ATOM   12263 H HD11 . LEU A 1 838 ? 96.254  75.596  120.514 1.00 78.42  ? 838  LEU A HD11 1 
ATOM   12264 H HD12 . LEU A 1 838 ? 96.206  75.864  118.949 1.00 78.42  ? 838  LEU A HD12 1 
ATOM   12265 H HD13 . LEU A 1 838 ? 95.244  74.778  119.600 1.00 78.42  ? 838  LEU A HD13 1 
ATOM   12266 H HD21 . LEU A 1 838 ? 93.570  75.415  121.142 1.00 78.42  ? 838  LEU A HD21 1 
ATOM   12267 H HD22 . LEU A 1 838 ? 94.282  76.575  121.961 1.00 78.42  ? 838  LEU A HD22 1 
ATOM   12268 H HD23 . LEU A 1 838 ? 92.965  76.883  121.129 1.00 78.42  ? 838  LEU A HD23 1 
ATOM   12269 N N    . GLY A 1 839 ? 95.869  81.180  120.209 1.00 77.82  ? 839  GLY A N    1 
ATOM   12270 C CA   . GLY A 1 839 ? 96.609  82.281  120.802 1.00 77.82  ? 839  GLY A CA   1 
ATOM   12271 C C    . GLY A 1 839 ? 95.707  83.282  121.497 1.00 77.82  ? 839  GLY A C    1 
ATOM   12272 O O    . GLY A 1 839 ? 96.021  83.759  122.589 1.00 77.82  ? 839  GLY A O    1 
ATOM   12273 H H    . GLY A 1 839 ? 95.976  81.088  119.361 1.00 77.82  ? 839  GLY A H    1 
ATOM   12274 H HA2  . GLY A 1 839 ? 97.238  81.933  121.453 1.00 77.82  ? 839  GLY A HA2  1 
ATOM   12275 H HA3  . GLY A 1 839 ? 97.107  82.744  120.111 1.00 77.82  ? 839  GLY A HA3  1 
ATOM   12276 N N    . ALA A 1 840 ? 94.576  83.615  120.876 1.00 76.92  ? 840  ALA A N    1 
ATOM   12277 C CA   . ALA A 1 840 ? 93.654  84.570  121.476 1.00 76.92  ? 840  ALA A CA   1 
ATOM   12278 C C    . ALA A 1 840 ? 92.920  83.992  122.676 1.00 76.92  ? 840  ALA A C    1 
ATOM   12279 O O    . ALA A 1 840 ? 92.258  84.743  123.399 1.00 76.92  ? 840  ALA A O    1 
ATOM   12280 C CB   . ALA A 1 840 ? 92.647  85.050  120.435 1.00 76.92  ? 840  ALA A CB   1 
ATOM   12281 H H    . ALA A 1 840 ? 94.323  83.305  120.115 1.00 76.92  ? 840  ALA A H    1 
ATOM   12282 H HA   . ALA A 1 840 ? 94.156  85.339  121.783 1.00 76.92  ? 840  ALA A HA   1 
ATOM   12283 H HB1  . ALA A 1 840 ? 93.125  85.476  119.706 1.00 76.92  ? 840  ALA A HB1  1 
ATOM   12284 H HB2  . ALA A 1 840 ? 92.149  84.287  120.102 1.00 76.92  ? 840  ALA A HB2  1 
ATOM   12285 H HB3  . ALA A 1 840 ? 92.042  85.685  120.850 1.00 76.92  ? 840  ALA A HB3  1 
ATOM   12286 N N    . GLY A 1 841 ? 93.008  82.686  122.900 1.00 78.96  ? 841  GLY A N    1 
ATOM   12287 C CA   . GLY A 1 841 ? 92.391  82.084  124.065 1.00 78.96  ? 841  GLY A CA   1 
ATOM   12288 C C    . GLY A 1 841 ? 93.329  82.027  125.251 1.00 78.96  ? 841  GLY A C    1 
ATOM   12289 O O    . GLY A 1 841 ? 92.925  82.274  126.390 1.00 78.96  ? 841  GLY A O    1 
ATOM   12290 H H    . GLY A 1 841 ? 93.419  82.128  122.391 1.00 78.96  ? 841  GLY A H    1 
ATOM   12291 H HA2  . GLY A 1 841 ? 91.606  82.594  124.318 1.00 78.96  ? 841  GLY A HA2  1 
ATOM   12292 H HA3  . GLY A 1 841 ? 92.113  81.180  123.851 1.00 78.96  ? 841  GLY A HA3  1 
ATOM   12293 N N    . CYS A 1 842 ? 94.594  81.701  124.990 1.00 84.35  ? 842  CYS A N    1 
ATOM   12294 C CA   . CYS A 1 842 ? 95.564  81.570  126.071 1.00 84.35  ? 842  CYS A CA   1 
ATOM   12295 C C    . CYS A 1 842 ? 95.876  82.918  126.707 1.00 84.35  ? 842  CYS A C    1 
ATOM   12296 O O    . CYS A 1 842 ? 96.068  83.003  127.924 1.00 84.35  ? 842  CYS A O    1 
ATOM   12297 C CB   . CYS A 1 842 ? 96.841  80.921  125.544 1.00 84.35  ? 842  CYS A CB   1 
ATOM   12298 S SG   . CYS A 1 842 ? 96.628  79.215  124.998 1.00 84.35  ? 842  CYS A SG   1 
ATOM   12299 H H    . CYS A 1 842 ? 94.912  81.553  124.205 1.00 84.35  ? 842  CYS A H    1 
ATOM   12300 H HA   . CYS A 1 842 ? 95.195  80.993  126.758 1.00 84.35  ? 842  CYS A HA   1 
ATOM   12301 H HB2  . CYS A 1 842 ? 97.164  81.435  124.787 1.00 84.35  ? 842  CYS A HB2  1 
ATOM   12302 H HB3  . CYS A 1 842 ? 97.507  80.925  126.250 1.00 84.35  ? 842  CYS A HB3  1 
ATOM   12303 H HG   . CYS A 1 842 ? 95.821  79.192  124.111 1.00 84.35  ? 842  CYS A HG   1 
ATOM   12304 N N    . PHE A 1 843 ? 95.937  83.978  125.903 1.00 84.31  ? 843  PHE A N    1 
ATOM   12305 C CA   . PHE A 1 843 ? 96.343  85.301  126.357 1.00 84.31  ? 843  PHE A CA   1 
ATOM   12306 C C    . PHE A 1 843 ? 95.210  86.293  126.146 1.00 84.31  ? 843  PHE A C    1 
ATOM   12307 O O    . PHE A 1 843 ? 94.584  86.314  125.084 1.00 84.31  ? 843  PHE A O    1 
ATOM   12308 C CB   . PHE A 1 843 ? 97.585  85.771  125.604 1.00 84.31  ? 843  PHE A CB   1 
ATOM   12309 C CG   . PHE A 1 843 ? 98.687  84.760  125.573 1.00 84.31  ? 843  PHE A CG   1 
ATOM   12310 C CD1  . PHE A 1 843 ? 99.380  84.435  126.722 1.00 84.31  ? 843  PHE A CD1  1 
ATOM   12311 C CD2  . PHE A 1 843 ? 99.026  84.128  124.394 1.00 84.31  ? 843  PHE A CD2  1 
ATOM   12312 C CE1  . PHE A 1 843 ? 100.391 83.503  126.694 1.00 84.31  ? 843  PHE A CE1  1 
ATOM   12313 C CE2  . PHE A 1 843 ? 100.036 83.195  124.361 1.00 84.31  ? 843  PHE A CE2  1 
ATOM   12314 C CZ   . PHE A 1 843 ? 100.718 82.882  125.513 1.00 84.31  ? 843  PHE A CZ   1 
ATOM   12315 H H    . PHE A 1 843 ? 95.742  83.952  125.066 1.00 84.31  ? 843  PHE A H    1 
ATOM   12316 H HA   . PHE A 1 843 ? 96.552  85.271  127.304 1.00 84.31  ? 843  PHE A HA   1 
ATOM   12317 H HB2  . PHE A 1 843 ? 97.339  85.971  124.687 1.00 84.31  ? 843  PHE A HB2  1 
ATOM   12318 H HB3  . PHE A 1 843 ? 97.928  86.570  126.034 1.00 84.31  ? 843  PHE A HB3  1 
ATOM   12319 H HD1  . PHE A 1 843 ? 99.162  84.853  127.522 1.00 84.31  ? 843  PHE A HD1  1 
ATOM   12320 H HD2  . PHE A 1 843 ? 98.566  84.336  123.613 1.00 84.31  ? 843  PHE A HD2  1 
ATOM   12321 H HE1  . PHE A 1 843 ? 100.852 83.292  127.474 1.00 84.31  ? 843  PHE A HE1  1 
ATOM   12322 H HE2  . PHE A 1 843 ? 100.256 82.775  123.561 1.00 84.31  ? 843  PHE A HE2  1 
ATOM   12323 H HZ   . PHE A 1 843 ? 101.402 82.251  125.492 1.00 84.31  ? 843  PHE A HZ   1 
ATOM   12324 N N    . VAL A 1 844 ? 94.951  87.120  127.158 1.00 89.09  ? 844  VAL A N    1 
ATOM   12325 C CA   . VAL A 1 844 ? 93.880  88.104  127.111 1.00 89.09  ? 844  VAL A CA   1 
ATOM   12326 C C    . VAL A 1 844 ? 94.433  89.437  127.607 1.00 89.09  ? 844  VAL A C    1 
ATOM   12327 O O    . VAL A 1 844 ? 95.430  89.492  128.325 1.00 89.09  ? 844  VAL A O    1 
ATOM   12328 C CB   . VAL A 1 844 ? 92.660  87.666  127.945 1.00 89.09  ? 844  VAL A CB   1 
ATOM   12329 C CG1  . VAL A 1 844 ? 91.581  88.729  127.914 1.00 89.09  ? 844  VAL A CG1  1 
ATOM   12330 C CG2  . VAL A 1 844 ? 92.124  86.336  127.448 1.00 89.09  ? 844  VAL A CG2  1 
ATOM   12331 H H    . VAL A 1 844 ? 95.392  87.127  127.897 1.00 89.09  ? 844  VAL A H    1 
ATOM   12332 H HA   . VAL A 1 844 ? 93.592  88.221  126.192 1.00 89.09  ? 844  VAL A HA   1 
ATOM   12333 H HB   . VAL A 1 844 ? 92.936  87.551  128.868 1.00 89.09  ? 844  VAL A HB   1 
ATOM   12334 H HG11 . VAL A 1 844 ? 91.728  89.364  128.632 1.00 89.09  ? 844  VAL A HG11 1 
ATOM   12335 H HG12 . VAL A 1 844 ? 90.724  88.295  128.015 1.00 89.09  ? 844  VAL A HG12 1 
ATOM   12336 H HG13 . VAL A 1 844 ? 91.602  89.176  127.055 1.00 89.09  ? 844  VAL A HG13 1 
ATOM   12337 H HG21 . VAL A 1 844 ? 91.350  86.089  127.978 1.00 89.09  ? 844  VAL A HG21 1 
ATOM   12338 H HG22 . VAL A 1 844 ? 91.872  86.427  126.516 1.00 89.09  ? 844  VAL A HG22 1 
ATOM   12339 H HG23 . VAL A 1 844 ? 92.816  85.662  127.540 1.00 89.09  ? 844  VAL A HG23 1 
ATOM   12340 N N    . ASP A 1 845 ? 93.757  90.520  127.224 1.00 95.00  ? 845  ASP A N    1 
ATOM   12341 C CA   . ASP A 1 845 ? 94.252  91.877  127.415 1.00 95.00  ? 845  ASP A CA   1 
ATOM   12342 C C    . ASP A 1 845 ? 93.969  92.449  128.803 1.00 95.00  ? 845  ASP A C    1 
ATOM   12343 O O    . ASP A 1 845 ? 94.219  93.637  129.026 1.00 95.00  ? 845  ASP A O    1 
ATOM   12344 C CB   . ASP A 1 845 ? 93.655  92.798  126.349 1.00 95.00  ? 845  ASP A CB   1 
ATOM   12345 C CG   . ASP A 1 845 ? 92.162  93.010  126.527 1.00 95.00  ? 845  ASP A CG   1 
ATOM   12346 O OD1  . ASP A 1 845 ? 91.584  92.444  127.477 1.00 95.00  ? 845  ASP A OD1  1 
ATOM   12347 O OD2  . ASP A 1 845 ? 91.567  93.751  125.719 1.00 95.00  ? 845  ASP A OD2  1 
ATOM   12348 H H    . ASP A 1 845 ? 92.995  90.496  126.830 1.00 95.00  ? 845  ASP A H    1 
ATOM   12349 H HA   . ASP A 1 845 ? 95.214  91.874  127.294 1.00 95.00  ? 845  ASP A HA   1 
ATOM   12350 H HB2  . ASP A 1 845 ? 94.090  93.664  126.400 1.00 95.00  ? 845  ASP A HB2  1 
ATOM   12351 H HB3  . ASP A 1 845 ? 93.800  92.405  125.474 1.00 95.00  ? 845  ASP A HB3  1 
ATOM   12352 N N    . ASP A 1 846 ? 93.445  91.649  129.729 1.00 95.83  ? 846  ASP A N    1 
ATOM   12353 C CA   . ASP A 1 846 ? 93.314  92.003  131.142 1.00 95.83  ? 846  ASP A CA   1 
ATOM   12354 C C    . ASP A 1 846 ? 92.102  92.871  131.461 1.00 95.83  ? 846  ASP A C    1 
ATOM   12355 O O    . ASP A 1 846 ? 92.011  93.394  132.579 1.00 95.83  ? 846  ASP A O    1 
ATOM   12356 C CB   . ASP A 1 846 ? 94.570  92.714  131.659 1.00 95.83  ? 846  ASP A CB   1 
ATOM   12357 C CG   . ASP A 1 846 ? 94.716  92.620  133.166 1.00 95.83  ? 846  ASP A CG   1 
ATOM   12358 O OD1  . ASP A 1 846 ? 93.879  91.952  133.809 1.00 95.83  ? 846  ASP A OD1  1 
ATOM   12359 O OD2  . ASP A 1 846 ? 95.671  93.214  133.710 1.00 95.83  ? 846  ASP A OD2  1 
ATOM   12360 H H    . ASP A 1 846 ? 93.143  90.863  129.555 1.00 95.83  ? 846  ASP A H    1 
ATOM   12361 H HA   . ASP A 1 846 ? 93.216  91.180  131.646 1.00 95.83  ? 846  ASP A HA   1 
ATOM   12362 H HB2  . ASP A 1 846 ? 95.352  92.307  131.255 1.00 95.83  ? 846  ASP A HB2  1 
ATOM   12363 H HB3  . ASP A 1 846 ? 94.523  93.653  131.423 1.00 95.83  ? 846  ASP A HB3  1 
ATOM   12364 N N    . ILE A 1 847 ? 91.173  93.055  130.525 1.00 96.83  ? 847  ILE A N    1 
ATOM   12365 C CA   . ILE A 1 847 ? 89.889  93.661  130.859 1.00 96.83  ? 847  ILE A CA   1 
ATOM   12366 C C    . ILE A 1 847 ? 88.815  92.606  131.093 1.00 96.83  ? 847  ILE A C    1 
ATOM   12367 O O    . ILE A 1 847 ? 87.732  92.944  131.594 1.00 96.83  ? 847  ILE A O    1 
ATOM   12368 C CB   . ILE A 1 847 ? 89.425  94.649  129.768 1.00 96.83  ? 847  ILE A CB   1 
ATOM   12369 C CG1  . ILE A 1 847 ? 88.219  95.454  130.265 1.00 96.83  ? 847  ILE A CG1  1 
ATOM   12370 C CG2  . ILE A 1 847 ? 89.067  93.908  128.490 1.00 96.83  ? 847  ILE A CG2  1 
ATOM   12371 C CD1  . ILE A 1 847 ? 87.886  96.658  129.414 1.00 96.83  ? 847  ILE A CD1  1 
ATOM   12372 H H    . ILE A 1 847 ? 91.262  92.841  129.697 1.00 96.83  ? 847  ILE A H    1 
ATOM   12373 H HA   . ILE A 1 847 ? 89.986  94.165  131.681 1.00 96.83  ? 847  ILE A HA   1 
ATOM   12374 H HB   . ILE A 1 847 ? 90.152  95.264  129.578 1.00 96.83  ? 847  ILE A HB   1 
ATOM   12375 H HG12 . ILE A 1 847 ? 87.438  94.880  130.276 1.00 96.83  ? 847  ILE A HG12 1 
ATOM   12376 H HG13 . ILE A 1 847 ? 88.404  95.771  131.163 1.00 96.83  ? 847  ILE A HG13 1 
ATOM   12377 H HG21 . ILE A 1 847 ? 89.320  94.449  127.726 1.00 96.83  ? 847  ILE A HG21 1 
ATOM   12378 H HG22 . ILE A 1 847 ? 89.544  93.065  128.473 1.00 96.83  ? 847  ILE A HG22 1 
ATOM   12379 H HG23 . ILE A 1 847 ? 88.111  93.741  128.476 1.00 96.83  ? 847  ILE A HG23 1 
ATOM   12380 H HD11 . ILE A 1 847 ? 88.669  97.227  129.352 1.00 96.83  ? 847  ILE A HD11 1 
ATOM   12381 H HD12 . ILE A 1 847 ? 87.155  97.143  129.827 1.00 96.83  ? 847  ILE A HD12 1 
ATOM   12382 H HD13 . ILE A 1 847 ? 87.625  96.357  128.529 1.00 96.83  ? 847  ILE A HD13 1 
ATOM   12383 N N    . VAL A 1 848 ? 89.080  91.343  130.754 1.00 94.06  ? 848  VAL A N    1 
ATOM   12384 C CA   . VAL A 1 848 ? 88.080  90.299  130.936 1.00 94.06  ? 848  VAL A CA   1 
ATOM   12385 C C    . VAL A 1 848 ? 88.051  89.773  132.363 1.00 94.06  ? 848  VAL A C    1 
ATOM   12386 O O    . VAL A 1 848 ? 87.009  89.284  132.815 1.00 94.06  ? 848  VAL A O    1 
ATOM   12387 C CB   . VAL A 1 848 ? 88.337  89.130  129.972 1.00 94.06  ? 848  VAL A CB   1 
ATOM   12388 C CG1  . VAL A 1 848 ? 88.450  89.634  128.540 1.00 94.06  ? 848  VAL A CG1  1 
ATOM   12389 C CG2  . VAL A 1 848 ? 89.582  88.358  130.385 1.00 94.06  ? 848  VAL A CG2  1 
ATOM   12390 H H    . VAL A 1 848 ? 89.823  91.069  130.419 1.00 94.06  ? 848  VAL A H    1 
ATOM   12391 H HA   . VAL A 1 848 ? 87.204  90.664  130.735 1.00 94.06  ? 848  VAL A HA   1 
ATOM   12392 H HB   . VAL A 1 848 ? 87.584  88.520  130.013 1.00 94.06  ? 848  VAL A HB   1 
ATOM   12393 H HG11 . VAL A 1 848 ? 87.674  90.179  128.336 1.00 94.06  ? 848  VAL A HG11 1 
ATOM   12394 H HG12 . VAL A 1 848 ? 88.486  88.873  127.941 1.00 94.06  ? 848  VAL A HG12 1 
ATOM   12395 H HG13 . VAL A 1 848 ? 89.258  90.163  128.453 1.00 94.06  ? 848  VAL A HG13 1 
ATOM   12396 H HG21 . VAL A 1 848 ? 90.341  88.963  130.405 1.00 94.06  ? 848  VAL A HG21 1 
ATOM   12397 H HG22 . VAL A 1 848 ? 89.736  87.650  129.743 1.00 94.06  ? 848  VAL A HG22 1 
ATOM   12398 H HG23 . VAL A 1 848 ? 89.446  87.965  131.259 1.00 94.06  ? 848  VAL A HG23 1 
ATOM   12399 N N    . LYS A 1 849 ? 89.168  89.859  133.088 1.00 95.38  ? 849  LYS A N    1 
ATOM   12400 C CA   . LYS A 1 849 ? 89.235  89.266  134.417 1.00 95.38  ? 849  LYS A CA   1 
ATOM   12401 C C    . LYS A 1 849 ? 88.206  89.865  135.362 1.00 95.38  ? 849  LYS A C    1 
ATOM   12402 O O    . LYS A 1 849 ? 87.813  89.207  136.331 1.00 95.38  ? 849  LYS A O    1 
ATOM   12403 C CB   . LYS A 1 849 ? 90.639  89.435  135.003 1.00 95.38  ? 849  LYS A CB   1 
ATOM   12404 C CG   . LYS A 1 849 ? 91.789  89.248  134.010 1.00 95.38  ? 849  LYS A CG   1 
ATOM   12405 C CD   . LYS A 1 849 ? 91.667  87.963  133.200 1.00 95.38  ? 849  LYS A CD   1 
ATOM   12406 C CE   . LYS A 1 849 ? 92.193  86.767  133.971 1.00 95.38  ? 849  LYS A CE   1 
ATOM   12407 N NZ   . LYS A 1 849 ? 92.101  85.511  133.178 1.00 95.38  ? 849  LYS A NZ   1 
ATOM   12408 H H    . LYS A 1 849 ? 89.883  90.259  132.832 1.00 95.38  ? 849  LYS A H    1 
ATOM   12409 H HA   . LYS A 1 849 ? 89.052  88.316  134.347 1.00 95.38  ? 849  LYS A HA   1 
ATOM   12410 H HB2  . LYS A 1 849 ? 90.713  90.331  135.369 1.00 95.38  ? 849  LYS A HB2  1 
ATOM   12411 H HB3  . LYS A 1 849 ? 90.757  88.784  135.712 1.00 95.38  ? 849  LYS A HB3  1 
ATOM   12412 H HG2  . LYS A 1 849 ? 91.805  89.996  133.392 1.00 95.38  ? 849  LYS A HG2  1 
ATOM   12413 H HG3  . LYS A 1 849 ? 92.624  89.211  134.502 1.00 95.38  ? 849  LYS A HG3  1 
ATOM   12414 H HD2  . LYS A 1 849 ? 90.742  87.789  132.978 1.00 95.38  ? 849  LYS A HD2  1 
ATOM   12415 H HD3  . LYS A 1 849 ? 92.192  88.050  132.389 1.00 95.38  ? 849  LYS A HD3  1 
ATOM   12416 H HE2  . LYS A 1 849 ? 93.125  86.917  134.195 1.00 95.38  ? 849  LYS A HE2  1 
ATOM   12417 H HE3  . LYS A 1 849 ? 91.669  86.654  134.780 1.00 95.38  ? 849  LYS A HE3  1 
ATOM   12418 H HZ1  . LYS A 1 849 ? 92.421  84.828  133.651 1.00 95.38  ? 849  LYS A HZ1  1 
ATOM   12419 H HZ2  . LYS A 1 849 ? 91.253  85.345  132.968 1.00 95.38  ? 849  LYS A HZ2  1 
ATOM   12420 H HZ3  . LYS A 1 849 ? 92.575  85.589  132.428 1.00 95.38  ? 849  LYS A HZ3  1 
ATOM   12421 N N    . THR A 1 850 ? 87.759  91.094  135.103 1.00 100.60 ? 850  THR A N    1 
ATOM   12422 C CA   . THR A 1 850 ? 86.754  91.707  135.963 1.00 100.60 ? 850  THR A CA   1 
ATOM   12423 C C    . THR A 1 850 ? 85.447  90.923  135.935 1.00 100.60 ? 850  THR A C    1 
ATOM   12424 O O    . THR A 1 850 ? 84.830  90.702  136.983 1.00 100.60 ? 850  THR A O    1 
ATOM   12425 C CB   . THR A 1 850 ? 86.519  93.160  135.543 1.00 100.60 ? 850  THR A CB   1 
ATOM   12426 O OG1  . THR A 1 850 ? 85.592  93.778  136.445 1.00 100.60 ? 850  THR A OG1  1 
ATOM   12427 C CG2  . THR A 1 850 ? 85.967  93.238  134.124 1.00 100.60 ? 850  THR A CG2  1 
ATOM   12428 H H    . THR A 1 850 ? 88.020  91.585  134.447 1.00 100.60 ? 850  THR A H    1 
ATOM   12429 H HA   . THR A 1 850 ? 87.081  91.709  136.876 1.00 100.60 ? 850  THR A HA   1 
ATOM   12430 H HB   . THR A 1 850 ? 87.360  93.642  135.570 1.00 100.60 ? 850  THR A HB   1 
ATOM   12431 H HG1  . THR A 1 850 ? 85.890  93.747  137.230 1.00 100.60 ? 850  THR A HG1  1 
ATOM   12432 H HG21 . THR A 1 850 ? 86.095  94.132  133.769 1.00 100.60 ? 850  THR A HG21 1 
ATOM   12433 H HG22 . THR A 1 850 ? 85.019  93.035  134.126 1.00 100.60 ? 850  THR A HG22 1 
ATOM   12434 H HG23 . THR A 1 850 ? 86.424  92.605  133.551 1.00 100.60 ? 850  THR A HG23 1 
ATOM   12435 N N    . ASP A 1 851 ? 85.012  90.487  134.753 1.00 97.19  ? 851  ASP A N    1 
ATOM   12436 C CA   . ASP A 1 851 ? 83.735  89.803  134.605 1.00 97.19  ? 851  ASP A CA   1 
ATOM   12437 C C    . ASP A 1 851 ? 83.896  88.606  133.682 1.00 97.19  ? 851  ASP A C    1 
ATOM   12438 O O    . ASP A 1 851 ? 84.569  88.690  132.652 1.00 97.19  ? 851  ASP A O    1 
ATOM   12439 C CB   . ASP A 1 851 ? 82.661  90.751  134.053 1.00 97.19  ? 851  ASP A CB   1 
ATOM   12440 C CG   . ASP A 1 851 ? 81.269  90.148  134.095 1.00 97.19  ? 851  ASP A CG   1 
ATOM   12441 O OD1  . ASP A 1 851 ? 81.149  88.905  134.088 1.00 97.19  ? 851  ASP A OD1  1 
ATOM   12442 O OD2  . ASP A 1 851 ? 80.291  90.923  134.135 1.00 97.19  ? 851  ASP A OD2  1 
ATOM   12443 H H    . ASP A 1 851 ? 85.445  90.578  134.016 1.00 97.19  ? 851  ASP A H    1 
ATOM   12444 H HA   . ASP A 1 851 ? 83.439  89.480  135.470 1.00 97.19  ? 851  ASP A HA   1 
ATOM   12445 H HB2  . ASP A 1 851 ? 82.653  91.563  134.583 1.00 97.19  ? 851  ASP A HB2  1 
ATOM   12446 H HB3  . ASP A 1 851 ? 82.869  90.960  133.129 1.00 97.19  ? 851  ASP A HB3  1 
ATOM   12447 N N    . GLY A 1 852 ? 83.258  87.494  134.055 1.00 94.30  ? 852  GLY A N    1 
ATOM   12448 C CA   . GLY A 1 852 ? 83.306  86.300  133.234 1.00 94.30  ? 852  GLY A CA   1 
ATOM   12449 C C    . GLY A 1 852 ? 82.520  86.409  131.945 1.00 94.30  ? 852  GLY A C    1 
ATOM   12450 O O    . GLY A 1 852 ? 82.844  85.716  130.975 1.00 94.30  ? 852  GLY A O    1 
ATOM   12451 H H    . GLY A 1 852 ? 82.796  87.413  134.776 1.00 94.30  ? 852  GLY A H    1 
ATOM   12452 H HA2  . GLY A 1 852 ? 84.229  86.105  133.009 1.00 94.30  ? 852  GLY A HA2  1 
ATOM   12453 H HA3  . GLY A 1 852 ? 82.953  85.551  133.740 1.00 94.30  ? 852  GLY A HA3  1 
ATOM   12454 N N    . THR A 1 853 ? 81.502  87.272  131.906 1.00 92.71  ? 853  THR A N    1 
ATOM   12455 C CA   . THR A 1 853 ? 80.711  87.419  130.689 1.00 92.71  ? 853  THR A CA   1 
ATOM   12456 C C    . THR A 1 853 ? 81.585  87.841  129.517 1.00 92.71  ? 853  THR A C    1 
ATOM   12457 O O    . THR A 1 853 ? 81.466  87.295  128.415 1.00 92.71  ? 853  THR A O    1 
ATOM   12458 C CB   . THR A 1 853 ? 79.591  88.435  130.910 1.00 92.71  ? 853  THR A CB   1 
ATOM   12459 O OG1  . THR A 1 853 ? 78.595  87.874  131.774 1.00 92.71  ? 853  THR A OG1  1 
ATOM   12460 C CG2  . THR A 1 853 ? 78.951  88.829  129.585 1.00 92.71  ? 853  THR A CG2  1 
ATOM   12461 H H    . THR A 1 853 ? 81.255  87.774  132.559 1.00 92.71  ? 853  THR A H    1 
ATOM   12462 H HA   . THR A 1 853 ? 80.305  86.566  130.470 1.00 92.71  ? 853  THR A HA   1 
ATOM   12463 H HB   . THR A 1 853 ? 79.958  89.234  131.320 1.00 92.71  ? 853  THR A HB   1 
ATOM   12464 H HG1  . THR A 1 853 ? 77.978  88.430  131.899 1.00 92.71  ? 853  THR A HG1  1 
ATOM   12465 H HG21 . THR A 1 853 ? 79.501  89.484  129.128 1.00 92.71  ? 853  THR A HG21 1 
ATOM   12466 H HG22 . THR A 1 853 ? 78.075  89.213  129.745 1.00 92.71  ? 853  THR A HG22 1 
ATOM   12467 H HG23 . THR A 1 853 ? 78.851  88.047  129.019 1.00 92.71  ? 853  THR A HG23 1 
ATOM   12468 N N    . LEU A 1 854 ? 82.473  88.811  129.737 1.00 91.93  ? 854  LEU A N    1 
ATOM   12469 C CA   . LEU A 1 854 ? 83.378  89.231  128.674 1.00 91.93  ? 854  LEU A CA   1 
ATOM   12470 C C    . LEU A 1 854 ? 84.208  88.058  128.173 1.00 91.93  ? 854  LEU A C    1 
ATOM   12471 O O    . LEU A 1 854 ? 84.526  87.977  126.981 1.00 91.93  ? 854  LEU A O    1 
ATOM   12472 C CB   . LEU A 1 854 ? 84.282  90.354  129.176 1.00 91.93  ? 854  LEU A CB   1 
ATOM   12473 C CG   . LEU A 1 854 ? 83.574  91.666  129.515 1.00 91.93  ? 854  LEU A CG   1 
ATOM   12474 C CD1  . LEU A 1 854 ? 84.545  92.655  130.133 1.00 91.93  ? 854  LEU A CD1  1 
ATOM   12475 C CD2  . LEU A 1 854 ? 82.926  92.258  128.274 1.00 91.93  ? 854  LEU A CD2  1 
ATOM   12476 H H    . LEU A 1 854 ? 82.568  89.235  130.479 1.00 91.93  ? 854  LEU A H    1 
ATOM   12477 H HA   . LEU A 1 854 ? 82.857  89.567  127.928 1.00 91.93  ? 854  LEU A HA   1 
ATOM   12478 H HB2  . LEU A 1 854 ? 84.731  90.050  129.980 1.00 91.93  ? 854  LEU A HB2  1 
ATOM   12479 H HB3  . LEU A 1 854 ? 84.941  90.547  128.491 1.00 91.93  ? 854  LEU A HB3  1 
ATOM   12480 H HG   . LEU A 1 854 ? 82.874  91.488  130.162 1.00 91.93  ? 854  LEU A HG   1 
ATOM   12481 H HD11 . LEU A 1 854 ? 84.909  92.273  130.947 1.00 91.93  ? 854  LEU A HD11 1 
ATOM   12482 H HD12 . LEU A 1 854 ? 84.072  93.477  130.337 1.00 91.93  ? 854  LEU A HD12 1 
ATOM   12483 H HD13 . LEU A 1 854 ? 85.260  92.832  129.502 1.00 91.93  ? 854  LEU A HD13 1 
ATOM   12484 H HD21 . LEU A 1 854 ? 83.580  92.283  127.558 1.00 91.93  ? 854  LEU A HD21 1 
ATOM   12485 H HD22 . LEU A 1 854 ? 82.622  93.157  128.476 1.00 91.93  ? 854  LEU A HD22 1 
ATOM   12486 H HD23 . LEU A 1 854 ? 82.172  91.705  128.015 1.00 91.93  ? 854  LEU A HD23 1 
ATOM   12487 N N    . MET A 1 855 ? 84.573  87.141  129.071 1.00 88.74  ? 855  MET A N    1 
ATOM   12488 C CA   . MET A 1 855 ? 85.313  85.959  128.646 1.00 88.74  ? 855  MET A CA   1 
ATOM   12489 C C    . MET A 1 855 ? 84.448  85.064  127.768 1.00 88.74  ? 855  MET A C    1 
ATOM   12490 O O    . MET A 1 855 ? 84.929  84.503  126.776 1.00 88.74  ? 855  MET A O    1 
ATOM   12491 C CB   . MET A 1 855 ? 85.825  85.194  129.865 1.00 88.74  ? 855  MET A CB   1 
ATOM   12492 C CG   . MET A 1 855 ? 86.665  83.969  129.521 1.00 88.74  ? 855  MET A CG   1 
ATOM   12493 S SD   . MET A 1 855 ? 88.424  84.307  129.285 1.00 88.74  ? 855  MET A SD   1 
ATOM   12494 C CE   . MET A 1 855 ? 88.870  85.065  130.844 1.00 88.74  ? 855  MET A CE   1 
ATOM   12495 H H    . MET A 1 855 ? 84.408  87.180  129.914 1.00 88.74  ? 855  MET A H    1 
ATOM   12496 H HA   . MET A 1 855 ? 86.084  86.245  128.132 1.00 88.74  ? 855  MET A HA   1 
ATOM   12497 H HB2  . MET A 1 855 ? 86.361  85.794  130.404 1.00 88.74  ? 855  MET A HB2  1 
ATOM   12498 H HB3  . MET A 1 855 ? 85.063  84.888  130.381 1.00 88.74  ? 855  MET A HB3  1 
ATOM   12499 H HG2  . MET A 1 855 ? 86.587  83.331  130.247 1.00 88.74  ? 855  MET A HG2  1 
ATOM   12500 H HG3  . MET A 1 855 ? 86.332  83.570  128.704 1.00 88.74  ? 855  MET A HG3  1 
ATOM   12501 H HE1  . MET A 1 855 ? 89.835  85.141  130.891 1.00 88.74  ? 855  MET A HE1  1 
ATOM   12502 H HE2  . MET A 1 855 ? 88.467  85.944  130.897 1.00 88.74  ? 855  MET A HE2  1 
ATOM   12503 H HE3  . MET A 1 855 ? 88.547  84.507  131.569 1.00 88.74  ? 855  MET A HE3  1 
ATOM   12504 N N    . ILE A 1 856 ? 83.167  84.915  128.114 1.00 86.60  ? 856  ILE A N    1 
ATOM   12505 C CA   . ILE A 1 856 ? 82.271  84.098  127.299 1.00 86.60  ? 856  ILE A CA   1 
ATOM   12506 C C    . ILE A 1 856 ? 82.157  84.680  125.897 1.00 86.60  ? 856  ILE A C    1 
ATOM   12507 O O    . ILE A 1 856 ? 82.364  83.985  124.896 1.00 86.60  ? 856  ILE A O    1 
ATOM   12508 C CB   . ILE A 1 856 ? 80.888  83.991  127.965 1.00 86.60  ? 856  ILE A CB   1 
ATOM   12509 C CG1  . ILE A 1 856 ? 80.991  83.372  129.358 1.00 86.60  ? 856  ILE A CG1  1 
ATOM   12510 C CG2  . ILE A 1 856 ? 79.947  83.179  127.095 1.00 86.60  ? 856  ILE A CG2  1 
ATOM   12511 C CD1  . ILE A 1 856 ? 81.542  81.974  129.374 1.00 86.60  ? 856  ILE A CD1  1 
ATOM   12512 H H    . ILE A 1 856 ? 82.800  85.272  128.805 1.00 86.60  ? 856  ILE A H    1 
ATOM   12513 H HA   . ILE A 1 856 ? 82.640  83.205  127.221 1.00 86.60  ? 856  ILE A HA   1 
ATOM   12514 H HB   . ILE A 1 856 ? 80.523  84.885  128.055 1.00 86.60  ? 856  ILE A HB   1 
ATOM   12515 H HG12 . ILE A 1 856 ? 81.571  83.924  129.904 1.00 86.60  ? 856  ILE A HG12 1 
ATOM   12516 H HG13 . ILE A 1 856 ? 80.104  83.343  129.750 1.00 86.60  ? 856  ILE A HG13 1 
ATOM   12517 H HG21 . ILE A 1 856 ? 79.616  83.739  126.375 1.00 86.60  ? 856  ILE A HG21 1 
ATOM   12518 H HG22 . ILE A 1 856 ? 79.206  82.867  127.638 1.00 86.60  ? 856  ILE A HG22 1 
ATOM   12519 H HG23 . ILE A 1 856 ? 80.431  82.421  126.730 1.00 86.60  ? 856  ILE A HG23 1 
ATOM   12520 H HD11 . ILE A 1 856 ? 81.071  81.432  128.723 1.00 86.60  ? 856  ILE A HD11 1 
ATOM   12521 H HD12 . ILE A 1 856 ? 81.410  81.607  130.261 1.00 86.60  ? 856  ILE A HD12 1 
ATOM   12522 H HD13 . ILE A 1 856 ? 82.488  82.001  129.162 1.00 86.60  ? 856  ILE A HD13 1 
ATOM   12523 N N    . GLU A 1 857 ? 81.844  85.974  125.807 1.00 87.27  ? 857  GLU A N    1 
ATOM   12524 C CA   . GLU A 1 857 ? 81.670  86.599  124.502 1.00 87.27  ? 857  GLU A CA   1 
ATOM   12525 C C    . GLU A 1 857 ? 82.946  86.494  123.684 1.00 87.27  ? 857  GLU A C    1 
ATOM   12526 O O    . GLU A 1 857 ? 82.901  86.347  122.459 1.00 87.27  ? 857  GLU A O    1 
ATOM   12527 C CB   . GLU A 1 857 ? 81.264  88.062  124.671 1.00 87.27  ? 857  GLU A CB   1 
ATOM   12528 C CG   . GLU A 1 857 ? 79.892  88.273  125.304 1.00 87.27  ? 857  GLU A CG   1 
ATOM   12529 C CD   . GLU A 1 857 ? 78.749  87.789  124.430 1.00 87.27  ? 857  GLU A CD   1 
ATOM   12530 O OE1  . GLU A 1 857 ? 78.878  87.851  123.189 1.00 87.27  ? 857  GLU A OE1  1 
ATOM   12531 O OE2  . GLU A 1 857 ? 77.718  87.352  124.986 1.00 87.27  ? 857  GLU A OE2  1 
ATOM   12532 H H    . GLU A 1 857 ? 81.729  86.502  126.476 1.00 87.27  ? 857  GLU A H    1 
ATOM   12533 H HA   . GLU A 1 857 ? 80.964  86.141  124.020 1.00 87.27  ? 857  GLU A HA   1 
ATOM   12534 H HB2  . GLU A 1 857 ? 81.919  88.502  125.234 1.00 87.27  ? 857  GLU A HB2  1 
ATOM   12535 H HB3  . GLU A 1 857 ? 81.251  88.482  123.796 1.00 87.27  ? 857  GLU A HB3  1 
ATOM   12536 H HG2  . GLU A 1 857 ? 79.854  87.786  126.142 1.00 87.27  ? 857  GLU A HG2  1 
ATOM   12537 H HG3  . GLU A 1 857 ? 79.763  89.220  125.466 1.00 87.27  ? 857  GLU A HG3  1 
ATOM   12538 N N    . ARG A 1 858 ? 84.098  86.571  124.349 1.00 83.78  ? 858  ARG A N    1 
ATOM   12539 C CA   . ARG A 1 858 ? 85.366  86.387  123.656 1.00 83.78  ? 858  ARG A CA   1 
ATOM   12540 C C    . ARG A 1 858 ? 85.458  84.988  123.063 1.00 83.78  ? 858  ARG A C    1 
ATOM   12541 O O    . ARG A 1 858 ? 85.907  84.810  121.925 1.00 83.78  ? 858  ARG A O    1 
ATOM   12542 C CB   . ARG A 1 858 ? 86.522  86.642  124.621 1.00 83.78  ? 858  ARG A CB   1 
ATOM   12543 C CG   . ARG A 1 858 ? 87.886  86.595  123.974 1.00 83.78  ? 858  ARG A CG   1 
ATOM   12544 C CD   . ARG A 1 858 ? 88.994  86.698  125.001 1.00 83.78  ? 858  ARG A CD   1 
ATOM   12545 N NE   . ARG A 1 858 ? 90.303  86.777  124.365 1.00 83.78  ? 858  ARG A NE   1 
ATOM   12546 C CZ   . ARG A 1 858 ? 90.910  87.907  124.026 1.00 83.78  ? 858  ARG A CZ   1 
ATOM   12547 N NH1  . ARG A 1 858 ? 90.361  89.087  124.263 1.00 83.78  ? 858  ARG A NH1  1 
ATOM   12548 N NH2  . ARG A 1 858 ? 92.096  87.852  123.433 1.00 83.78  ? 858  ARG A NH2  1 
ATOM   12549 H H    . ARG A 1 858 ? 84.170  86.727  125.191 1.00 83.78  ? 858  ARG A H    1 
ATOM   12550 H HA   . ARG A 1 858 ? 85.429  87.028  122.931 1.00 83.78  ? 858  ARG A HA   1 
ATOM   12551 H HB2  . ARG A 1 858 ? 86.411  87.522  125.014 1.00 83.78  ? 858  ARG A HB2  1 
ATOM   12552 H HB3  . ARG A 1 858 ? 86.501  85.967  125.317 1.00 83.78  ? 858  ARG A HB3  1 
ATOM   12553 H HG2  . ARG A 1 858 ? 87.991  85.754  123.502 1.00 83.78  ? 858  ARG A HG2  1 
ATOM   12554 H HG3  . ARG A 1 858 ? 87.973  87.339  123.358 1.00 83.78  ? 858  ARG A HG3  1 
ATOM   12555 H HD2  . ARG A 1 858 ? 88.859  87.490  125.544 1.00 83.78  ? 858  ARG A HD2  1 
ATOM   12556 H HD3  . ARG A 1 858 ? 88.980  85.906  125.561 1.00 83.78  ? 858  ARG A HD3  1 
ATOM   12557 H HE   . ARG A 1 858 ? 90.713  86.039  124.200 1.00 83.78  ? 858  ARG A HE   1 
ATOM   12558 H HH11 . ARG A 1 858 ? 89.593  89.141  124.645 1.00 83.78  ? 858  ARG A HH11 1 
ATOM   12559 H HH12 . ARG A 1 858 ? 90.776  89.805  124.034 1.00 83.78  ? 858  ARG A HH12 1 
ATOM   12560 H HH21 . ARG A 1 858 ? 92.463  87.090  123.274 1.00 83.78  ? 858  ARG A HH21 1 
ATOM   12561 H HH22 . ARG A 1 858 ? 92.500  88.578  123.209 1.00 83.78  ? 858  ARG A HH22 1 
ATOM   12562 N N    . PHE A 1 859 ? 85.035  83.978  123.825 1.00 80.50  ? 859  PHE A N    1 
ATOM   12563 C CA   . PHE A 1 859 ? 85.174  82.602  123.363 1.00 80.50  ? 859  PHE A CA   1 
ATOM   12564 C C    . PHE A 1 859 ? 84.151  82.267  122.287 1.00 80.50  ? 859  PHE A C    1 
ATOM   12565 O O    . PHE A 1 859 ? 84.484  81.619  121.289 1.00 80.50  ? 859  PHE A O    1 
ATOM   12566 C CB   . PHE A 1 859 ? 85.050  81.643  124.541 1.00 80.50  ? 859  PHE A CB   1 
ATOM   12567 C CG   . PHE A 1 859 ? 86.347  81.392  125.237 1.00 80.50  ? 859  PHE A CG   1 
ATOM   12568 C CD1  . PHE A 1 859 ? 87.304  80.583  124.660 1.00 80.50  ? 859  PHE A CD1  1 
ATOM   12569 C CD2  . PHE A 1 859 ? 86.615  81.970  126.460 1.00 80.50  ? 859  PHE A CD2  1 
ATOM   12570 C CE1  . PHE A 1 859 ? 88.501  80.354  125.288 1.00 80.50  ? 859  PHE A CE1  1 
ATOM   12571 C CE2  . PHE A 1 859 ? 87.812  81.741  127.094 1.00 80.50  ? 859  PHE A CE2  1 
ATOM   12572 C CZ   . PHE A 1 859 ? 88.756  80.933  126.508 1.00 80.50  ? 859  PHE A CZ   1 
ATOM   12573 H H    . PHE A 1 859 ? 84.671  84.063  124.599 1.00 80.50  ? 859  PHE A H    1 
ATOM   12574 H HA   . PHE A 1 859 ? 86.057  82.489  122.978 1.00 80.50  ? 859  PHE A HA   1 
ATOM   12575 H HB2  . PHE A 1 859 ? 84.433  82.017  125.189 1.00 80.50  ? 859  PHE A HB2  1 
ATOM   12576 H HB3  . PHE A 1 859 ? 84.715  80.792  124.220 1.00 80.50  ? 859  PHE A HB3  1 
ATOM   12577 H HD1  . PHE A 1 859 ? 87.135  80.191  123.834 1.00 80.50  ? 859  PHE A HD1  1 
ATOM   12578 H HD2  . PHE A 1 859 ? 85.980  82.517  126.860 1.00 80.50  ? 859  PHE A HD2  1 
ATOM   12579 H HE1  . PHE A 1 859 ? 89.138  79.806  124.891 1.00 80.50  ? 859  PHE A HE1  1 
ATOM   12580 H HE2  . PHE A 1 859 ? 87.983  82.132  127.919 1.00 80.50  ? 859  PHE A HE2  1 
ATOM   12581 H HZ   . PHE A 1 859 ? 89.566  80.777  126.937 1.00 80.50  ? 859  PHE A HZ   1 
ATOM   12582 N N    . VAL A 1 860 ? 82.903  82.698  122.466 1.00 77.45  ? 860  VAL A N    1 
ATOM   12583 C CA   . VAL A 1 860 ? 81.893  82.442  121.446 1.00 77.45  ? 860  VAL A CA   1 
ATOM   12584 C C    . VAL A 1 860 ? 82.318  83.064  120.125 1.00 77.45  ? 860  VAL A C    1 
ATOM   12585 O O    . VAL A 1 860 ? 82.228  82.435  119.065 1.00 77.45  ? 860  VAL A O    1 
ATOM   12586 C CB   . VAL A 1 860 ? 80.524  82.969  121.905 1.00 77.45  ? 860  VAL A CB   1 
ATOM   12587 C CG1  . VAL A 1 860 ? 79.510  82.835  120.791 1.00 77.45  ? 860  VAL A CG1  1 
ATOM   12588 C CG2  . VAL A 1 860 ? 80.064  82.225  123.138 1.00 77.45  ? 860  VAL A CG2  1 
ATOM   12589 H H    . VAL A 1 860 ? 82.622  83.132  123.154 1.00 77.45  ? 860  VAL A H    1 
ATOM   12590 H HA   . VAL A 1 860 ? 81.816  81.485  121.313 1.00 77.45  ? 860  VAL A HA   1 
ATOM   12591 H HB   . VAL A 1 860 ? 80.603  83.909  122.131 1.00 77.45  ? 860  VAL A HB   1 
ATOM   12592 H HG11 . VAL A 1 860 ? 79.669  83.526  120.130 1.00 77.45  ? 860  VAL A HG11 1 
ATOM   12593 H HG12 . VAL A 1 860 ? 78.620  82.934  121.163 1.00 77.45  ? 860  VAL A HG12 1 
ATOM   12594 H HG13 . VAL A 1 860 ? 79.602  81.958  120.386 1.00 77.45  ? 860  VAL A HG13 1 
ATOM   12595 H HG21 . VAL A 1 860 ? 79.175  82.530  123.378 1.00 77.45  ? 860  VAL A HG21 1 
ATOM   12596 H HG22 . VAL A 1 860 ? 80.047  81.274  122.944 1.00 77.45  ? 860  VAL A HG22 1 
ATOM   12597 H HG23 . VAL A 1 860 ? 80.682  82.403  123.864 1.00 77.45  ? 860  VAL A HG23 1 
ATOM   12598 N N    . SER A 1 861 ? 82.801  84.305  120.170 1.00 75.55  ? 861  SER A N    1 
ATOM   12599 C CA   . SER A 1 861 ? 83.300  84.946  118.961 1.00 75.55  ? 861  SER A CA   1 
ATOM   12600 C C    . SER A 1 861 ? 84.418  84.126  118.339 1.00 75.55  ? 861  SER A C    1 
ATOM   12601 O O    . SER A 1 861 ? 84.525  84.038  117.112 1.00 75.55  ? 861  SER A O    1 
ATOM   12602 C CB   . SER A 1 861 ? 83.786  86.355  119.286 1.00 75.55  ? 861  SER A CB   1 
ATOM   12603 O OG   . SER A 1 861 ? 82.736  87.140  119.817 1.00 75.55  ? 861  SER A OG   1 
ATOM   12604 H H    . SER A 1 861 ? 82.849  84.790  120.879 1.00 75.55  ? 861  SER A H    1 
ATOM   12605 H HA   . SER A 1 861 ? 82.579  85.014  118.316 1.00 75.55  ? 861  SER A HA   1 
ATOM   12606 H HB2  . SER A 1 861 ? 84.501  86.299  119.939 1.00 75.55  ? 861  SER A HB2  1 
ATOM   12607 H HB3  . SER A 1 861 ? 84.111  86.771  118.472 1.00 75.55  ? 861  SER A HB3  1 
ATOM   12608 H HG   . SER A 1 861 ? 82.438  86.786  120.518 1.00 75.55  ? 861  SER A HG   1 
ATOM   12609 N N    . LEU A 1 862 ? 85.269  83.530  119.172 1.00 76.40  ? 862  LEU A N    1 
ATOM   12610 C CA   . LEU A 1 862 ? 86.320  82.661  118.658 1.00 76.40  ? 862  LEU A CA   1 
ATOM   12611 C C    . LEU A 1 862 ? 85.745  81.346  118.151 1.00 76.40  ? 862  LEU A C    1 
ATOM   12612 O O    . LEU A 1 862 ? 86.237  80.782  117.169 1.00 76.40  ? 862  LEU A O    1 
ATOM   12613 C CB   . LEU A 1 862 ? 87.361  82.411  119.746 1.00 76.40  ? 862  LEU A CB   1 
ATOM   12614 C CG   . LEU A 1 862 ? 88.240  83.615  120.086 1.00 76.40  ? 862  LEU A CG   1 
ATOM   12615 C CD1  . LEU A 1 862 ? 88.957  83.399  121.404 1.00 76.40  ? 862  LEU A CD1  1 
ATOM   12616 C CD2  . LEU A 1 862 ? 89.237  83.871  118.974 1.00 76.40  ? 862  LEU A CD2  1 
ATOM   12617 H H    . LEU A 1 862 ? 85.259  83.612  120.028 1.00 76.40  ? 862  LEU A H    1 
ATOM   12618 H HA   . LEU A 1 862 ? 86.759  83.101  117.914 1.00 76.40  ? 862  LEU A HA   1 
ATOM   12619 H HB2  . LEU A 1 862 ? 86.901  82.147  120.558 1.00 76.40  ? 862  LEU A HB2  1 
ATOM   12620 H HB3  . LEU A 1 862 ? 87.946  81.694  119.456 1.00 76.40  ? 862  LEU A HB3  1 
ATOM   12621 H HG   . LEU A 1 862 ? 87.679  84.401  120.173 1.00 76.40  ? 862  LEU A HG   1 
ATOM   12622 H HD11 . LEU A 1 862 ? 88.298  83.284  122.106 1.00 76.40  ? 862  LEU A HD11 1 
ATOM   12623 H HD12 . LEU A 1 862 ? 89.511  82.606  121.336 1.00 76.40  ? 862  LEU A HD12 1 
ATOM   12624 H HD13 . LEU A 1 862 ? 89.509  84.174  121.592 1.00 76.40  ? 862  LEU A HD13 1 
ATOM   12625 H HD21 . LEU A 1 862 ? 89.836  84.582  119.249 1.00 76.40  ? 862  LEU A HD21 1 
ATOM   12626 H HD22 . LEU A 1 862 ? 88.758  84.133  118.173 1.00 76.40  ? 862  LEU A HD22 1 
ATOM   12627 H HD23 . LEU A 1 862 ? 89.741  83.059  118.809 1.00 76.40  ? 862  LEU A HD23 1 
ATOM   12628 N N    . ALA A 1 863 ? 84.708  80.836  118.816 1.00 73.93  ? 863  ALA A N    1 
ATOM   12629 C CA   . ALA A 1 863 ? 84.077  79.603  118.361 1.00 73.93  ? 863  ALA A CA   1 
ATOM   12630 C C    . ALA A 1 863 ? 83.363  79.804  117.030 1.00 73.93  ? 863  ALA A C    1 
ATOM   12631 O O    . ALA A 1 863 ? 83.421  78.936  116.152 1.00 73.93  ? 863  ALA A O    1 
ATOM   12632 C CB   . ALA A 1 863 ? 83.103  79.094  119.420 1.00 73.93  ? 863  ALA A CB   1 
ATOM   12633 H H    . ALA A 1 863 ? 84.357  81.179  119.522 1.00 73.93  ? 863  ALA A H    1 
ATOM   12634 H HA   . ALA A 1 863 ? 84.761  78.927  118.235 1.00 73.93  ? 863  ALA A HA   1 
ATOM   12635 H HB1  . ALA A 1 863 ? 83.592  78.918  120.239 1.00 73.93  ? 863  ALA A HB1  1 
ATOM   12636 H HB2  . ALA A 1 863 ? 82.689  78.277  119.100 1.00 73.93  ? 863  ALA A HB2  1 
ATOM   12637 H HB3  . ALA A 1 863 ? 82.426  79.770  119.576 1.00 73.93  ? 863  ALA A HB3  1 
ATOM   12638 N N    . ILE A 1 864 ? 82.680  80.938  116.861 1.00 71.92  ? 864  ILE A N    1 
ATOM   12639 C CA   . ILE A 1 864 ? 81.993  81.209  115.601 1.00 71.92  ? 864  ILE A CA   1 
ATOM   12640 C C    . ILE A 1 864 ? 82.981  81.161  114.446 1.00 71.92  ? 864  ILE A C    1 
ATOM   12641 O O    . ILE A 1 864 ? 82.716  80.563  113.398 1.00 71.92  ? 864  ILE A O    1 
ATOM   12642 C CB   . ILE A 1 864 ? 81.277  82.569  115.660 1.00 71.92  ? 864  ILE A CB   1 
ATOM   12643 C CG1  . ILE A 1 864 ? 80.036  82.485  116.544 1.00 71.92  ? 864  ILE A CG1  1 
ATOM   12644 C CG2  . ILE A 1 864 ? 80.900  83.026  114.262 1.00 71.92  ? 864  ILE A CG2  1 
ATOM   12645 C CD1  . ILE A 1 864 ? 79.520  83.833  116.986 1.00 71.92  ? 864  ILE A CD1  1 
ATOM   12646 H H    . ILE A 1 864 ? 82.602  81.557  117.452 1.00 71.92  ? 864  ILE A H    1 
ATOM   12647 H HA   . ILE A 1 864 ? 81.323  80.523  115.452 1.00 71.92  ? 864  ILE A HA   1 
ATOM   12648 H HB   . ILE A 1 864 ? 81.885  83.220  116.044 1.00 71.92  ? 864  ILE A HB   1 
ATOM   12649 H HG12 . ILE A 1 864 ? 79.328  82.042  116.050 1.00 71.92  ? 864  ILE A HG12 1 
ATOM   12650 H HG13 . ILE A 1 864 ? 80.252  81.974  117.340 1.00 71.92  ? 864  ILE A HG13 1 
ATOM   12651 H HG21 . ILE A 1 864 ? 80.208  83.702  114.324 1.00 71.92  ? 864  ILE A HG21 1 
ATOM   12652 H HG22 . ILE A 1 864 ? 80.571  82.264  113.759 1.00 71.92  ? 864  ILE A HG22 1 
ATOM   12653 H HG23 . ILE A 1 864 ? 81.683  83.397  113.827 1.00 71.92  ? 864  ILE A HG23 1 
ATOM   12654 H HD11 . ILE A 1 864 ? 78.777  83.701  117.595 1.00 71.92  ? 864  ILE A HD11 1 
ATOM   12655 H HD12 . ILE A 1 864 ? 79.225  84.332  116.208 1.00 71.92  ? 864  ILE A HD12 1 
ATOM   12656 H HD13 . ILE A 1 864 ? 80.234  84.312  117.435 1.00 71.92  ? 864  ILE A HD13 1 
ATOM   12657 N N    . ASP A 1 865 ? 84.135  81.800  114.621 1.00 70.32  ? 865  ASP A N    1 
ATOM   12658 C CA   . ASP A 1 865 ? 85.161  81.779  113.592 1.00 70.32  ? 865  ASP A CA   1 
ATOM   12659 C C    . ASP A 1 865 ? 85.900  80.450  113.550 1.00 70.32  ? 865  ASP A C    1 
ATOM   12660 O O    . ASP A 1 865 ? 86.642  80.199  112.598 1.00 70.32  ? 865  ASP A O    1 
ATOM   12661 C CB   . ASP A 1 865 ? 86.149  82.920  113.824 1.00 70.32  ? 865  ASP A CB   1 
ATOM   12662 C CG   . ASP A 1 865 ? 86.983  83.224  112.599 1.00 70.32  ? 865  ASP A CG   1 
ATOM   12663 O OD1  . ASP A 1 865 ? 86.764  82.574  111.556 1.00 70.32  ? 865  ASP A OD1  1 
ATOM   12664 O OD2  . ASP A 1 865 ? 87.853  84.115  112.677 1.00 70.32  ? 865  ASP A OD2  1 
ATOM   12665 H H    . ASP A 1 865 ? 84.344  82.251  115.323 1.00 70.32  ? 865  ASP A H    1 
ATOM   12666 H HA   . ASP A 1 865 ? 84.741  81.915  112.728 1.00 70.32  ? 865  ASP A HA   1 
ATOM   12667 H HB2  . ASP A 1 865 ? 85.657  83.722  114.059 1.00 70.32  ? 865  ASP A HB2  1 
ATOM   12668 H HB3  . ASP A 1 865 ? 86.751  82.676  114.544 1.00 70.32  ? 865  ASP A HB3  1 
ATOM   12669 N N    . ALA A 1 866 ? 85.716  79.597  114.556 1.00 70.90  ? 866  ALA A N    1 
ATOM   12670 C CA   . ALA A 1 866 ? 86.376  78.302  114.607 1.00 70.90  ? 866  ALA A CA   1 
ATOM   12671 C C    . ALA A 1 866 ? 85.520  77.168  114.060 1.00 70.90  ? 866  ALA A C    1 
ATOM   12672 O O    . ALA A 1 866 ? 86.065  76.109  113.737 1.00 70.90  ? 866  ALA A O    1 
ATOM   12673 C CB   . ALA A 1 866 ? 86.778  77.972  116.049 1.00 70.90  ? 866  ALA A CB   1 
ATOM   12674 H H    . ALA A 1 866 ? 85.206  79.750  115.231 1.00 70.90  ? 866  ALA A H    1 
ATOM   12675 H HA   . ALA A 1 866 ? 87.187  78.342  114.077 1.00 70.90  ? 866  ALA A HA   1 
ATOM   12676 H HB1  . ALA A 1 866 ? 87.229  77.114  116.062 1.00 70.90  ? 866  ALA A HB1  1 
ATOM   12677 H HB2  . ALA A 1 866 ? 87.373  78.664  116.377 1.00 70.90  ? 866  ALA A HB2  1 
ATOM   12678 H HB3  . ALA A 1 866 ? 85.979  77.934  116.598 1.00 70.90  ? 866  ALA A HB3  1 
ATOM   12679 N N    . TYR A 1 867 ? 84.208  77.362  113.940 1.00 69.82  ? 867  TYR A N    1 
ATOM   12680 C CA   . TYR A 1 867 ? 83.345  76.262  113.523 1.00 69.82  ? 867  TYR A CA   1 
ATOM   12681 C C    . TYR A 1 867 ? 83.765  75.639  112.201 1.00 69.82  ? 867  TYR A C    1 
ATOM   12682 O O    . TYR A 1 867 ? 83.759  74.399  112.108 1.00 69.82  ? 867  TYR A O    1 
ATOM   12683 C CB   . TYR A 1 867 ? 81.889  76.734  113.435 1.00 69.82  ? 867  TYR A CB   1 
ATOM   12684 C CG   . TYR A 1 867 ? 81.015  75.761  112.680 1.00 69.82  ? 867  TYR A CG   1 
ATOM   12685 C CD1  . TYR A 1 867 ? 80.455  74.666  113.318 1.00 69.82  ? 867  TYR A CD1  1 
ATOM   12686 C CD2  . TYR A 1 867 ? 80.768  75.925  111.325 1.00 69.82  ? 867  TYR A CD2  1 
ATOM   12687 C CE1  . TYR A 1 867 ? 79.668  73.769  112.633 1.00 69.82  ? 867  TYR A CE1  1 
ATOM   12688 C CE2  . TYR A 1 867 ? 79.983  75.034  110.633 1.00 69.82  ? 867  TYR A CE2  1 
ATOM   12689 C CZ   . TYR A 1 867 ? 79.436  73.958  111.291 1.00 69.82  ? 867  TYR A CZ   1 
ATOM   12690 O OH   . TYR A 1 867 ? 78.652  73.067  110.602 1.00 69.82  ? 867  TYR A OH   1 
ATOM   12691 H H    . TYR A 1 867 ? 83.801  78.104  114.092 1.00 69.82  ? 867  TYR A H    1 
ATOM   12692 H HA   . TYR A 1 867 ? 83.385  75.566  114.196 1.00 69.82  ? 867  TYR A HA   1 
ATOM   12693 H HB2  . TYR A 1 867 ? 81.532  76.825  114.332 1.00 69.82  ? 867  TYR A HB2  1 
ATOM   12694 H HB3  . TYR A 1 867 ? 81.857  77.587  112.976 1.00 69.82  ? 867  TYR A HB3  1 
ATOM   12695 H HD1  . TYR A 1 867 ? 80.613  74.536  114.226 1.00 69.82  ? 867  TYR A HD1  1 
ATOM   12696 H HD2  . TYR A 1 867 ? 81.139  76.652  110.878 1.00 69.82  ? 867  TYR A HD2  1 
ATOM   12697 H HE1  . TYR A 1 867 ? 79.296  73.040  113.075 1.00 69.82  ? 867  TYR A HE1  1 
ATOM   12698 H HE2  . TYR A 1 867 ? 79.823  75.158  109.725 1.00 69.82  ? 867  TYR A HE2  1 
ATOM   12699 H HH   . TYR A 1 867 ? 78.587  73.303  109.798 1.00 69.82  ? 867  TYR A HH   1 
ATOM   12700 N N    . PRO A 1 868 ? 84.125  76.396  111.165 1.00 66.54  ? 868  PRO A N    1 
ATOM   12701 C CA   . PRO A 1 868 ? 84.430  75.753  109.881 1.00 66.54  ? 868  PRO A CA   1 
ATOM   12702 C C    . PRO A 1 868 ? 85.555  74.747  109.971 1.00 66.54  ? 868  PRO A C    1 
ATOM   12703 O O    . PRO A 1 868 ? 85.623  73.836  109.138 1.00 66.54  ? 868  PRO A O    1 
ATOM   12704 C CB   . PRO A 1 868 ? 84.799  76.937  108.981 1.00 66.54  ? 868  PRO A CB   1 
ATOM   12705 C CG   . PRO A 1 868 ? 84.121  78.091  109.587 1.00 66.54  ? 868  PRO A CG   1 
ATOM   12706 C CD   . PRO A 1 868 ? 84.169  77.861  111.060 1.00 66.54  ? 868  PRO A CD   1 
ATOM   12707 H HA   . PRO A 1 868 ? 83.639  75.318  109.528 1.00 66.54  ? 868  PRO A HA   1 
ATOM   12708 H HB2  . PRO A 1 868 ? 85.758  77.061  108.988 1.00 66.54  ? 868  PRO A HB2  1 
ATOM   12709 H HB3  . PRO A 1 868 ? 84.476  76.780  108.080 1.00 66.54  ? 868  PRO A HB3  1 
ATOM   12710 H HG2  . PRO A 1 868 ? 84.593  78.905  109.357 1.00 66.54  ? 868  PRO A HG2  1 
ATOM   12711 H HG3  . PRO A 1 868 ? 83.202  78.129  109.278 1.00 66.54  ? 868  PRO A HG3  1 
ATOM   12712 H HD2  . PRO A 1 868 ? 84.999  78.202  111.429 1.00 66.54  ? 868  PRO A HD2  1 
ATOM   12713 H HD3  . PRO A 1 868 ? 83.397  78.258  111.491 1.00 66.54  ? 868  PRO A HD3  1 
ATOM   12714 N N    . LEU A 1 869 ? 86.438  74.869  110.963 1.00 69.90  ? 869  LEU A N    1 
ATOM   12715 C CA   . LEU A 1 869 ? 87.530  73.913  111.095 1.00 69.90  ? 869  LEU A CA   1 
ATOM   12716 C C    . LEU A 1 869 ? 87.022  72.486  111.225 1.00 69.90  ? 869  LEU A C    1 
ATOM   12717 O O    . LEU A 1 869 ? 87.745  71.549  110.876 1.00 69.90  ? 869  LEU A O    1 
ATOM   12718 C CB   . LEU A 1 869 ? 88.398  74.270  112.301 1.00 69.90  ? 869  LEU A CB   1 
ATOM   12719 C CG   . LEU A 1 869 ? 89.199  75.566  112.174 1.00 69.90  ? 869  LEU A CG   1 
ATOM   12720 C CD1  . LEU A 1 869 ? 89.735  75.999  113.524 1.00 69.90  ? 869  LEU A CD1  1 
ATOM   12721 C CD2  . LEU A 1 869 ? 90.330  75.404  111.178 1.00 69.90  ? 869  LEU A CD2  1 
ATOM   12722 H H    . LEU A 1 869 ? 86.427  75.486  111.561 1.00 69.90  ? 869  LEU A H    1 
ATOM   12723 H HA   . LEU A 1 869 ? 88.085  73.959  110.301 1.00 69.90  ? 869  LEU A HA   1 
ATOM   12724 H HB2  . LEU A 1 869 ? 87.824  74.357  113.077 1.00 69.90  ? 869  LEU A HB2  1 
ATOM   12725 H HB3  . LEU A 1 869 ? 89.032  73.550  112.446 1.00 69.90  ? 869  LEU A HB3  1 
ATOM   12726 H HG   . LEU A 1 869 ? 88.613  76.267  111.847 1.00 69.90  ? 869  LEU A HG   1 
ATOM   12727 H HD11 . LEU A 1 869 ? 88.989  76.145  114.127 1.00 69.90  ? 869  LEU A HD11 1 
ATOM   12728 H HD12 . LEU A 1 869 ? 90.311  75.301  113.873 1.00 69.90  ? 869  LEU A HD12 1 
ATOM   12729 H HD13 . LEU A 1 869 ? 90.239  76.820  113.414 1.00 69.90  ? 869  LEU A HD13 1 
ATOM   12730 H HD21 . LEU A 1 869 ? 89.956  75.250  110.296 1.00 69.90  ? 869  LEU A HD21 1 
ATOM   12731 H HD22 . LEU A 1 869 ? 90.864  76.214  111.174 1.00 69.90  ? 869  LEU A HD22 1 
ATOM   12732 H HD23 . LEU A 1 869 ? 90.877  74.648  111.442 1.00 69.90  ? 869  LEU A HD23 1 
ATOM   12733 N N    . THR A 1 870 ? 85.792  72.302  111.707 1.00 70.13  ? 870  THR A N    1 
ATOM   12734 C CA   . THR A 1 870 ? 85.237  70.960  111.832 1.00 70.13  ? 870  THR A CA   1 
ATOM   12735 C C    . THR A 1 870 ? 85.268  70.216  110.507 1.00 70.13  ? 870  THR A C    1 
ATOM   12736 O O    . THR A 1 870 ? 85.389  68.987  110.488 1.00 70.13  ? 870  THR A O    1 
ATOM   12737 C CB   . THR A 1 870 ? 83.804  71.034  112.345 1.00 70.13  ? 870  THR A CB   1 
ATOM   12738 O OG1  . THR A 1 870 ? 83.059  71.954  111.541 1.00 70.13  ? 870  THR A OG1  1 
ATOM   12739 C CG2  . THR A 1 870 ? 83.781  71.503  113.778 1.00 70.13  ? 870  THR A CG2  1 
ATOM   12740 H H    . THR A 1 870 ? 85.266  72.931  111.967 1.00 70.13  ? 870  THR A H    1 
ATOM   12741 H HA   . THR A 1 870 ? 85.763  70.457  112.474 1.00 70.13  ? 870  THR A HA   1 
ATOM   12742 H HB   . THR A 1 870 ? 83.395  70.155  112.300 1.00 70.13  ? 870  THR A HB   1 
ATOM   12743 H HG1  . THR A 1 870 ? 83.358  72.732  111.641 1.00 70.13  ? 870  THR A HG1  1 
ATOM   12744 H HG21 . THR A 1 870 ? 82.867  71.532  114.101 1.00 70.13  ? 870  THR A HG21 1 
ATOM   12745 H HG22 . THR A 1 870 ? 84.167  72.390  113.843 1.00 70.13  ? 870  THR A HG22 1 
ATOM   12746 H HG23 . THR A 1 870 ? 84.293  70.895  114.334 1.00 70.13  ? 870  THR A HG23 1 
ATOM   12747 N N    . LYS A 1 871 ? 85.151  70.934  109.394 1.00 68.59  ? 871  LYS A N    1 
ATOM   12748 C CA   . LYS A 1 871 ? 85.160  70.305  108.082 1.00 68.59  ? 871  LYS A CA   1 
ATOM   12749 C C    . LYS A 1 871 ? 86.562  70.119  107.525 1.00 68.59  ? 871  LYS A C    1 
ATOM   12750 O O    . LYS A 1 871 ? 86.712  69.483  106.479 1.00 68.59  ? 871  LYS A O    1 
ATOM   12751 C CB   . LYS A 1 871 ? 84.335  71.129  107.092 1.00 68.59  ? 871  LYS A CB   1 
ATOM   12752 C CG   . LYS A 1 871 ? 83.030  71.688  107.642 1.00 68.59  ? 871  LYS A CG   1 
ATOM   12753 C CD   . LYS A 1 871 ? 81.923  70.656  107.586 1.00 68.59  ? 871  LYS A CD   1 
ATOM   12754 C CE   . LYS A 1 871 ? 80.596  71.248  108.019 1.00 68.59  ? 871  LYS A CE   1 
ATOM   12755 N NZ   . LYS A 1 871 ? 79.479  70.280  107.863 1.00 68.59  ? 871  LYS A NZ   1 
ATOM   12756 H H    . LYS A 1 871 ? 85.068  71.790  109.374 1.00 68.59  ? 871  LYS A H    1 
ATOM   12757 H HA   . LYS A 1 871 ? 84.750  69.429  108.152 1.00 68.59  ? 871  LYS A HA   1 
ATOM   12758 H HB2  . LYS A 1 871 ? 84.874  71.882  106.804 1.00 68.59  ? 871  LYS A HB2  1 
ATOM   12759 H HB3  . LYS A 1 871 ? 84.119  70.571  106.329 1.00 68.59  ? 871  LYS A HB3  1 
ATOM   12760 H HG2  . LYS A 1 871 ? 83.140  71.967  108.563 1.00 68.59  ? 871  LYS A HG2  1 
ATOM   12761 H HG3  . LYS A 1 871 ? 82.759  72.444  107.098 1.00 68.59  ? 871  LYS A HG3  1 
ATOM   12762 H HD2  . LYS A 1 871 ? 81.829  70.335  106.676 1.00 68.59  ? 871  LYS A HD2  1 
ATOM   12763 H HD3  . LYS A 1 871 ? 82.138  69.922  108.182 1.00 68.59  ? 871  LYS A HD3  1 
ATOM   12764 H HE2  . LYS A 1 871 ? 80.650  71.500  108.954 1.00 68.59  ? 871  LYS A HE2  1 
ATOM   12765 H HE3  . LYS A 1 871 ? 80.401  72.026  107.474 1.00 68.59  ? 871  LYS A HE3  1 
ATOM   12766 H HZ1  . LYS A 1 871 ? 78.714  70.654  108.123 1.00 68.59  ? 871  LYS A HZ1  1 
ATOM   12767 H HZ2  . LYS A 1 871 ? 79.631  69.557  108.360 1.00 68.59  ? 871  LYS A HZ2  1 
ATOM   12768 H HZ3  . LYS A 1 871 ? 79.406  70.035  107.011 1.00 68.59  ? 871  LYS A HZ3  1 
ATOM   12769 N N    . HIS A 1 872 ? 87.582  70.651  108.186 1.00 71.00  ? 872  HIS A N    1 
ATOM   12770 C CA   . HIS A 1 872 ? 88.934  70.517  107.675 1.00 71.00  ? 872  HIS A CA   1 
ATOM   12771 C C    . HIS A 1 872 ? 89.348  69.047  107.677 1.00 71.00  ? 872  HIS A C    1 
ATOM   12772 O O    . HIS A 1 872 ? 89.016  68.311  108.610 1.00 71.00  ? 872  HIS A O    1 
ATOM   12773 C CB   . HIS A 1 872 ? 89.908  71.334  108.521 1.00 71.00  ? 872  HIS A CB   1 
ATOM   12774 C CG   . HIS A 1 872 ? 91.111  71.809  107.767 1.00 71.00  ? 872  HIS A CG   1 
ATOM   12775 N ND1  . HIS A 1 872 ? 92.232  71.028  107.586 1.00 71.00  ? 872  HIS A ND1  1 
ATOM   12776 C CD2  . HIS A 1 872 ? 91.367  72.983  107.144 1.00 71.00  ? 872  HIS A CD2  1 
ATOM   12777 C CE1  . HIS A 1 872 ? 93.128  71.702  106.887 1.00 71.00  ? 872  HIS A CE1  1 
ATOM   12778 N NE2  . HIS A 1 872 ? 92.627  72.891  106.607 1.00 71.00  ? 872  HIS A NE2  1 
ATOM   12779 H H    . HIS A 1 872 ? 87.519  71.089  108.923 1.00 71.00  ? 872  HIS A H    1 
ATOM   12780 H HA   . HIS A 1 872 ? 88.959  70.856  106.768 1.00 71.00  ? 872  HIS A HA   1 
ATOM   12781 H HB2  . HIS A 1 872 ? 89.446  72.115  108.863 1.00 71.00  ? 872  HIS A HB2  1 
ATOM   12782 H HB3  . HIS A 1 872 ? 90.218  70.786  109.258 1.00 71.00  ? 872  HIS A HB3  1 
ATOM   12783 H HD2  . HIS A 1 872 ? 90.796  73.715  107.091 1.00 71.00  ? 872  HIS A HD2  1 
ATOM   12784 H HE1  . HIS A 1 872 ? 93.968  71.392  106.635 1.00 71.00  ? 872  HIS A HE1  1 
ATOM   12785 H HE2  . HIS A 1 872 ? 93.026  73.508  106.159 1.00 71.00  ? 872  HIS A HE2  1 
ATOM   12786 N N    . PRO A 1 873 ? 90.062  68.586  106.648 1.00 74.36  ? 873  PRO A N    1 
ATOM   12787 C CA   . PRO A 1 873 ? 90.522  67.189  106.664 1.00 74.36  ? 873  PRO A CA   1 
ATOM   12788 C C    . PRO A 1 873 ? 91.400  66.862  107.855 1.00 74.36  ? 873  PRO A C    1 
ATOM   12789 O O    . PRO A 1 873 ? 91.303  65.756  108.401 1.00 74.36  ? 873  PRO A O    1 
ATOM   12790 C CB   . PRO A 1 873 ? 91.292  67.059  105.342 1.00 74.36  ? 873  PRO A CB   1 
ATOM   12791 C CG   . PRO A 1 873 ? 91.636  68.451  104.954 1.00 74.36  ? 873  PRO A CG   1 
ATOM   12792 C CD   . PRO A 1 873 ? 90.498  69.287  105.430 1.00 74.36  ? 873  PRO A CD   1 
ATOM   12793 H HA   . PRO A 1 873 ? 89.762  66.586  106.652 1.00 74.36  ? 873  PRO A HA   1 
ATOM   12794 H HB2  . PRO A 1 873 ? 92.095  66.533  105.482 1.00 74.36  ? 873  PRO A HB2  1 
ATOM   12795 H HB3  . PRO A 1 873 ? 90.724  66.646  104.673 1.00 74.36  ? 873  PRO A HB3  1 
ATOM   12796 H HG2  . PRO A 1 873 ? 92.461  68.716  105.389 1.00 74.36  ? 873  PRO A HG2  1 
ATOM   12797 H HG3  . PRO A 1 873 ? 91.723  68.509  103.989 1.00 74.36  ? 873  PRO A HG3  1 
ATOM   12798 H HD2  . PRO A 1 873 ? 90.802  70.184  105.635 1.00 74.36  ? 873  PRO A HD2  1 
ATOM   12799 H HD3  . PRO A 1 873 ? 89.786  69.295  104.771 1.00 74.36  ? 873  PRO A HD3  1 
ATOM   12800 N N    . ASN A 1 874 ? 92.254  67.790  108.277 1.00 78.33  ? 874  ASN A N    1 
ATOM   12801 C CA   . ASN A 1 874 ? 93.135  67.543  109.409 1.00 78.33  ? 874  ASN A CA   1 
ATOM   12802 C C    . ASN A 1 874 ? 92.314  67.363  110.675 1.00 78.33  ? 874  ASN A C    1 
ATOM   12803 O O    . ASN A 1 874 ? 91.469  68.200  111.004 1.00 78.33  ? 874  ASN A O    1 
ATOM   12804 C CB   . ASN A 1 874 ? 94.119  68.699  109.572 1.00 78.33  ? 874  ASN A CB   1 
ATOM   12805 C CG   . ASN A 1 874 ? 95.149  68.445  110.655 1.00 78.33  ? 874  ASN A CG   1 
ATOM   12806 O OD1  . ASN A 1 874 ? 94.934  67.639  111.560 1.00 78.33  ? 874  ASN A OD1  1 
ATOM   12807 N ND2  . ASN A 1 874 ? 96.278  69.136  110.567 1.00 78.33  ? 874  ASN A ND2  1 
ATOM   12808 H H    . ASN A 1 874 ? 92.341  68.570  107.924 1.00 78.33  ? 874  ASN A H    1 
ATOM   12809 H HA   . ASN A 1 874 ? 93.640  66.730  109.253 1.00 78.33  ? 874  ASN A HA   1 
ATOM   12810 H HB2  . ASN A 1 874 ? 94.590  68.833  108.736 1.00 78.33  ? 874  ASN A HB2  1 
ATOM   12811 H HB3  . ASN A 1 874 ? 93.627  69.501  109.809 1.00 78.33  ? 874  ASN A HB3  1 
ATOM   12812 H HD21 . ASN A 1 874 ? 96.393  69.691  109.920 1.00 78.33  ? 874  ASN A HD21 1 
ATOM   12813 H HD22 . ASN A 1 874 ? 96.895  69.028  111.156 1.00 78.33  ? 874  ASN A HD22 1 
ATOM   12814 N N    . GLN A 1 875 ? 92.571  66.270  111.394 1.00 80.16  ? 875  GLN A N    1 
ATOM   12815 C CA   . GLN A 1 875 ? 91.801  65.996  112.599 1.00 80.16  ? 875  GLN A CA   1 
ATOM   12816 C C    . GLN A 1 875 ? 92.161  66.951  113.727 1.00 80.16  ? 875  GLN A C    1 
ATOM   12817 O O    . GLN A 1 875 ? 91.294  67.314  114.529 1.00 80.16  ? 875  GLN A O    1 
ATOM   12818 C CB   . GLN A 1 875 ? 92.015  64.550  113.043 1.00 80.16  ? 875  GLN A CB   1 
ATOM   12819 C CG   . GLN A 1 875 ? 91.113  64.110  114.185 1.00 80.16  ? 875  GLN A CG   1 
ATOM   12820 C CD   . GLN A 1 875 ? 89.684  64.588  114.027 1.00 80.16  ? 875  GLN A CD   1 
ATOM   12821 O OE1  . GLN A 1 875 ? 89.010  64.249  113.055 1.00 80.16  ? 875  GLN A OE1  1 
ATOM   12822 N NE2  . GLN A 1 875 ? 89.215  65.380  114.982 1.00 80.16  ? 875  GLN A NE2  1 
ATOM   12823 H H    . GLN A 1 875 ? 93.173  65.685  111.208 1.00 80.16  ? 875  GLN A H    1 
ATOM   12824 H HA   . GLN A 1 875 ? 90.863  66.123  112.389 1.00 80.16  ? 875  GLN A HA   1 
ATOM   12825 H HB2  . GLN A 1 875 ? 91.843  63.964  112.289 1.00 80.16  ? 875  GLN A HB2  1 
ATOM   12826 H HB3  . GLN A 1 875 ? 92.934  64.447  113.335 1.00 80.16  ? 875  GLN A HB3  1 
ATOM   12827 H HG2  . GLN A 1 875 ? 91.103  63.141  114.224 1.00 80.16  ? 875  GLN A HG2  1 
ATOM   12828 H HG3  . GLN A 1 875 ? 91.459  64.471  115.017 1.00 80.16  ? 875  GLN A HG3  1 
ATOM   12829 H HE21 . GLN A 1 875 ? 89.716  65.596  115.647 1.00 80.16  ? 875  GLN A HE21 1 
ATOM   12830 H HE22 . GLN A 1 875 ? 88.409  65.677  114.936 1.00 80.16  ? 875  GLN A HE22 1 
ATOM   12831 N N    . GLU A 1 876 ? 93.426  67.367  113.811 1.00 82.29  ? 876  GLU A N    1 
ATOM   12832 C CA   . GLU A 1 876 ? 93.812  68.309  114.854 1.00 82.29  ? 876  GLU A CA   1 
ATOM   12833 C C    . GLU A 1 876 ? 93.057  69.622  114.710 1.00 82.29  ? 876  GLU A C    1 
ATOM   12834 O O    . GLU A 1 876 ? 92.569  70.176  115.701 1.00 82.29  ? 876  GLU A O    1 
ATOM   12835 C CB   . GLU A 1 876 ? 95.319  68.552  114.816 1.00 82.29  ? 876  GLU A CB   1 
ATOM   12836 C CG   . GLU A 1 876 ? 96.138  67.396  115.353 1.00 82.29  ? 876  GLU A CG   1 
ATOM   12837 C CD   . GLU A 1 876 ? 95.907  67.166  116.835 1.00 82.29  ? 876  GLU A CD   1 
ATOM   12838 O OE1  . GLU A 1 876 ? 95.669  68.154  117.560 1.00 82.29  ? 876  GLU A OE1  1 
ATOM   12839 O OE2  . GLU A 1 876 ? 95.959  65.997  117.273 1.00 82.29  ? 876  GLU A OE2  1 
ATOM   12840 H H    . GLU A 1 876 ? 94.064  67.124  113.287 1.00 82.29  ? 876  GLU A H    1 
ATOM   12841 H HA   . GLU A 1 876 ? 93.587  67.931  115.718 1.00 82.29  ? 876  GLU A HA   1 
ATOM   12842 H HB2  . GLU A 1 876 ? 95.588  68.703  113.896 1.00 82.29  ? 876  GLU A HB2  1 
ATOM   12843 H HB3  . GLU A 1 876 ? 95.523  69.334  115.351 1.00 82.29  ? 876  GLU A HB3  1 
ATOM   12844 H HG2  . GLU A 1 876 ? 95.892  66.586  114.880 1.00 82.29  ? 876  GLU A HG2  1 
ATOM   12845 H HG3  . GLU A 1 876 ? 97.080  67.587  115.221 1.00 82.29  ? 876  GLU A HG3  1 
ATOM   12846 N N    . TYR A 1 877 ? 92.942  70.130  113.482 1.00 75.64  ? 877  TYR A N    1 
ATOM   12847 C CA   . TYR A 1 877 ? 92.198  71.365  113.264 1.00 75.64  ? 877  TYR A CA   1 
ATOM   12848 C C    . TYR A 1 877 ? 90.757  71.221  113.732 1.00 75.64  ? 877  TYR A C    1 
ATOM   12849 O O    . TYR A 1 877 ? 90.267  72.026  114.532 1.00 75.64  ? 877  TYR A O    1 
ATOM   12850 C CB   . TYR A 1 877 ? 92.239  71.742  111.785 1.00 75.64  ? 877  TYR A CB   1 
ATOM   12851 C CG   . TYR A 1 877 ? 93.532  72.373  111.332 1.00 75.64  ? 877  TYR A CG   1 
ATOM   12852 C CD1  . TYR A 1 877 ? 94.717  72.155  112.018 1.00 75.64  ? 877  TYR A CD1  1 
ATOM   12853 C CD2  . TYR A 1 877 ? 93.567  73.183  110.210 1.00 75.64  ? 877  TYR A CD2  1 
ATOM   12854 C CE1  . TYR A 1 877 ? 95.896  72.730  111.600 1.00 75.64  ? 877  TYR A CE1  1 
ATOM   12855 C CE2  . TYR A 1 877 ? 94.741  73.762  109.784 1.00 75.64  ? 877  TYR A CE2  1 
ATOM   12856 C CZ   . TYR A 1 877 ? 95.903  73.533  110.482 1.00 75.64  ? 877  TYR A CZ   1 
ATOM   12857 O OH   . TYR A 1 877 ? 97.076  74.111  110.058 1.00 75.64  ? 877  TYR A OH   1 
ATOM   12858 H H    . TYR A 1 877 ? 93.279  69.783  112.771 1.00 75.64  ? 877  TYR A H    1 
ATOM   12859 H HA   . TYR A 1 877 ? 92.609  72.081  113.774 1.00 75.64  ? 877  TYR A HA   1 
ATOM   12860 H HB2  . TYR A 1 877 ? 92.103  70.939  111.258 1.00 75.64  ? 877  TYR A HB2  1 
ATOM   12861 H HB3  . TYR A 1 877 ? 91.525  72.374  111.607 1.00 75.64  ? 877  TYR A HB3  1 
ATOM   12862 H HD1  . TYR A 1 877 ? 94.717  71.614  112.773 1.00 75.64  ? 877  TYR A HD1  1 
ATOM   12863 H HD2  . TYR A 1 877 ? 92.782  73.340  109.736 1.00 75.64  ? 877  TYR A HD2  1 
ATOM   12864 H HE1  . TYR A 1 877 ? 96.684  72.577  112.070 1.00 75.64  ? 877  TYR A HE1  1 
ATOM   12865 H HE2  . TYR A 1 877 ? 94.747  74.305  109.029 1.00 75.64  ? 877  TYR A HE2  1 
ATOM   12866 H HH   . TYR A 1 877 ? 96.939  74.558  109.360 1.00 75.64  ? 877  TYR A HH   1 
ATOM   12867 N N    . ALA A 1 878 ? 90.068  70.183  113.259 1.00 76.54  ? 878  ALA A N    1 
ATOM   12868 C CA   . ALA A 1 878 ? 88.671  70.000  113.632 1.00 76.54  ? 878  ALA A CA   1 
ATOM   12869 C C    . ALA A 1 878 ? 88.524  69.880  115.139 1.00 76.54  ? 878  ALA A C    1 
ATOM   12870 O O    . ALA A 1 878 ? 87.514  70.306  115.711 1.00 76.54  ? 878  ALA A O    1 
ATOM   12871 C CB   . ALA A 1 878 ? 88.102  68.764  112.940 1.00 76.54  ? 878  ALA A CB   1 
ATOM   12872 H H    . ALA A 1 878 ? 90.381  69.581  112.730 1.00 76.54  ? 878  ALA A H    1 
ATOM   12873 H HA   . ALA A 1 878 ? 88.160  70.771  113.340 1.00 76.54  ? 878  ALA A HA   1 
ATOM   12874 H HB1  . ALA A 1 878 ? 88.615  67.986  113.211 1.00 76.54  ? 878  ALA A HB1  1 
ATOM   12875 H HB2  . ALA A 1 878 ? 88.165  68.883  111.979 1.00 76.54  ? 878  ALA A HB2  1 
ATOM   12876 H HB3  . ALA A 1 878 ? 87.174  68.656  113.200 1.00 76.54  ? 878  ALA A HB3  1 
ATOM   12877 N N    . ASP A 1 879 ? 89.523  69.299  115.800 1.00 78.88  ? 879  ASP A N    1 
ATOM   12878 C CA   . ASP A 1 879 ? 89.451  69.136  117.245 1.00 78.88  ? 879  ASP A CA   1 
ATOM   12879 C C    . ASP A 1 879 ? 89.496  70.481  117.959 1.00 78.88  ? 879  ASP A C    1 
ATOM   12880 O O    . ASP A 1 879 ? 89.090  70.580  119.121 1.00 78.88  ? 879  ASP A O    1 
ATOM   12881 C CB   . ASP A 1 879 ? 90.592  68.232  117.708 1.00 78.88  ? 879  ASP A CB   1 
ATOM   12882 C CG   . ASP A 1 879 ? 90.471  67.835  119.159 1.00 78.88  ? 879  ASP A CG   1 
ATOM   12883 O OD1  . ASP A 1 879 ? 89.600  66.999  119.473 1.00 78.88  ? 879  ASP A OD1  1 
ATOM   12884 O OD2  . ASP A 1 879 ? 91.255  68.343  119.984 1.00 78.88  ? 879  ASP A OD2  1 
ATOM   12885 H H    . ASP A 1 879 ? 90.242  68.996  115.440 1.00 78.88  ? 879  ASP A H    1 
ATOM   12886 H HA   . ASP A 1 879 ? 88.614  68.703  117.473 1.00 78.88  ? 879  ASP A HA   1 
ATOM   12887 H HB2  . ASP A 1 879 ? 90.589  67.421  117.174 1.00 78.88  ? 879  ASP A HB2  1 
ATOM   12888 H HB3  . ASP A 1 879 ? 91.433  68.701  117.594 1.00 78.88  ? 879  ASP A HB3  1 
ATOM   12889 N N    . VAL A 1 880 ? 89.981  71.525  117.283 1.00 77.27  ? 880  VAL A N    1 
ATOM   12890 C CA   . VAL A 1 880 ? 90.088  72.839  117.915 1.00 77.27  ? 880  VAL A CA   1 
ATOM   12891 C C    . VAL A 1 880 ? 88.709  73.371  118.278 1.00 77.27  ? 880  VAL A C    1 
ATOM   12892 O O    . VAL A 1 880 ? 88.485  73.861  119.391 1.00 77.27  ? 880  VAL A O    1 
ATOM   12893 C CB   . VAL A 1 880 ? 90.838  73.817  116.995 1.00 77.27  ? 880  VAL A CB   1 
ATOM   12894 C CG1  . VAL A 1 880 ? 90.829  75.209  117.590 1.00 77.27  ? 880  VAL A CG1  1 
ATOM   12895 C CG2  . VAL A 1 880 ? 92.261  73.349  116.770 1.00 77.27  ? 880  VAL A CG2  1 
ATOM   12896 H H    . VAL A 1 880 ? 90.252  71.500  116.468 1.00 77.27  ? 880  VAL A H    1 
ATOM   12897 H HA   . VAL A 1 880 ? 90.599  72.751  118.735 1.00 77.27  ? 880  VAL A HA   1 
ATOM   12898 H HB   . VAL A 1 880 ? 90.391  73.854  116.135 1.00 77.27  ? 880  VAL A HB   1 
ATOM   12899 H HG11 . VAL A 1 880 ? 89.968  75.621  117.417 1.00 77.27  ? 880  VAL A HG11 1 
ATOM   12900 H HG12 . VAL A 1 880 ? 90.981  75.146  118.545 1.00 77.27  ? 880  VAL A HG12 1 
ATOM   12901 H HG13 . VAL A 1 880 ? 91.532  75.733  117.175 1.00 77.27  ? 880  VAL A HG13 1 
ATOM   12902 H HG21 . VAL A 1 880 ? 92.741  73.383  117.612 1.00 77.27  ? 880  VAL A HG21 1 
ATOM   12903 H HG22 . VAL A 1 880 ? 92.686  73.933  116.123 1.00 77.27  ? 880  VAL A HG22 1 
ATOM   12904 H HG23 . VAL A 1 880 ? 92.246  72.440  116.434 1.00 77.27  ? 880  VAL A HG23 1 
ATOM   12905 N N    . PHE A 1 881 ? 87.763  73.291  117.342 1.00 73.63  ? 881  PHE A N    1 
ATOM   12906 C CA   . PHE A 1 881 ? 86.434  73.832  117.602 1.00 73.63  ? 881  PHE A CA   1 
ATOM   12907 C C    . PHE A 1 881 ? 85.761  73.096  118.749 1.00 73.63  ? 881  PHE A C    1 
ATOM   12908 O O    . PHE A 1 881 ? 85.101  73.715  119.591 1.00 73.63  ? 881  PHE A O    1 
ATOM   12909 C CB   . PHE A 1 881 ? 85.576  73.754  116.342 1.00 73.63  ? 881  PHE A CB   1 
ATOM   12910 C CG   . PHE A 1 881 ? 84.116  73.967  116.597 1.00 73.63  ? 881  PHE A CG   1 
ATOM   12911 C CD1  . PHE A 1 881 ? 83.632  75.222  116.903 1.00 73.63  ? 881  PHE A CD1  1 
ATOM   12912 C CD2  . PHE A 1 881 ? 83.228  72.914  116.532 1.00 73.63  ? 881  PHE A CD2  1 
ATOM   12913 C CE1  . PHE A 1 881 ? 82.293  75.419  117.139 1.00 73.63  ? 881  PHE A CE1  1 
ATOM   12914 C CE2  . PHE A 1 881 ? 81.890  73.109  116.763 1.00 73.63  ? 881  PHE A CE2  1 
ATOM   12915 C CZ   . PHE A 1 881 ? 81.422  74.362  117.069 1.00 73.63  ? 881  PHE A CZ   1 
ATOM   12916 H H    . PHE A 1 881 ? 87.864  72.936  116.565 1.00 73.63  ? 881  PHE A H    1 
ATOM   12917 H HA   . PHE A 1 881 ? 86.517  74.765  117.852 1.00 73.63  ? 881  PHE A HA   1 
ATOM   12918 H HB2  . PHE A 1 881 ? 85.872  74.436  115.719 1.00 73.63  ? 881  PHE A HB2  1 
ATOM   12919 H HB3  . PHE A 1 881 ? 85.683  72.876  115.945 1.00 73.63  ? 881  PHE A HB3  1 
ATOM   12920 H HD1  . PHE A 1 881 ? 84.218  75.942  116.952 1.00 73.63  ? 881  PHE A HD1  1 
ATOM   12921 H HD2  . PHE A 1 881 ? 83.539  72.063  116.326 1.00 73.63  ? 881  PHE A HD2  1 
ATOM   12922 H HE1  . PHE A 1 881 ? 81.977  76.270  117.344 1.00 73.63  ? 881  PHE A HE1  1 
ATOM   12923 H HE2  . PHE A 1 881 ? 81.300  72.391  116.717 1.00 73.63  ? 881  PHE A HE2  1 
ATOM   12924 H HZ   . PHE A 1 881 ? 80.515  74.495  117.227 1.00 73.63  ? 881  PHE A HZ   1 
ATOM   12925 N N    . HIS A 1 882 ? 85.915  71.774  118.800 1.00 77.90  ? 882  HIS A N    1 
ATOM   12926 C CA   . HIS A 1 882 ? 85.319  71.006  119.886 1.00 77.90  ? 882  HIS A CA   1 
ATOM   12927 C C    . HIS A 1 882 ? 85.903  71.420  121.228 1.00 77.90  ? 882  HIS A C    1 
ATOM   12928 O O    . HIS A 1 882 ? 85.178  71.526  122.224 1.00 77.90  ? 882  HIS A O    1 
ATOM   12929 C CB   . HIS A 1 882 ? 85.528  69.515  119.640 1.00 77.90  ? 882  HIS A CB   1 
ATOM   12930 C CG   . HIS A 1 882 ? 84.945  69.038  118.348 1.00 77.90  ? 882  HIS A CG   1 
ATOM   12931 N ND1  . HIS A 1 882 ? 83.626  69.244  118.008 1.00 77.90  ? 882  HIS A ND1  1 
ATOM   12932 C CD2  . HIS A 1 882 ? 85.507  68.386  117.303 1.00 77.90  ? 882  HIS A CD2  1 
ATOM   12933 C CE1  . HIS A 1 882 ? 83.397  68.729  116.813 1.00 77.90  ? 882  HIS A CE1  1 
ATOM   12934 N NE2  . HIS A 1 882 ? 84.522  68.203  116.364 1.00 77.90  ? 882  HIS A NE2  1 
ATOM   12935 H H    . HIS A 1 882 ? 86.354  71.306  118.227 1.00 77.90  ? 882  HIS A H    1 
ATOM   12936 H HA   . HIS A 1 882 ? 84.364  71.177  119.908 1.00 77.90  ? 882  HIS A HA   1 
ATOM   12937 H HB2  . HIS A 1 882 ? 86.480  69.330  119.623 1.00 77.90  ? 882  HIS A HB2  1 
ATOM   12938 H HB3  . HIS A 1 882 ? 85.108  69.016  120.358 1.00 77.90  ? 882  HIS A HB3  1 
ATOM   12939 H HD2  . HIS A 1 882 ? 86.392  68.110  117.236 1.00 77.90  ? 882  HIS A HD2  1 
ATOM   12940 H HE1  . HIS A 1 882 ? 82.582  68.737  116.365 1.00 77.90  ? 882  HIS A HE1  1 
ATOM   12941 H HE2  . HIS A 1 882 ? 84.621  67.808  115.606 1.00 77.90  ? 882  HIS A HE2  1 
ATOM   12942 N N    . LEU A 1 883 ? 87.211  71.668  121.274 1.00 80.98  ? 883  LEU A N    1 
ATOM   12943 C CA   . LEU A 1 883 ? 87.821  72.149  122.507 1.00 80.98  ? 883  LEU A CA   1 
ATOM   12944 C C    . LEU A 1 883 ? 87.166  73.444  122.966 1.00 80.98  ? 883  LEU A C    1 
ATOM   12945 O O    . LEU A 1 883 ? 86.808  73.586  124.141 1.00 80.98  ? 883  LEU A O    1 
ATOM   12946 C CB   . LEU A 1 883 ? 89.321  72.346  122.298 1.00 80.98  ? 883  LEU A CB   1 
ATOM   12947 C CG   . LEU A 1 883 ? 90.104  73.076  123.390 1.00 80.98  ? 883  LEU A CG   1 
ATOM   12948 C CD1  . LEU A 1 883 ? 90.182  72.225  124.643 1.00 80.98  ? 883  LEU A CD1  1 
ATOM   12949 C CD2  . LEU A 1 883 ? 91.496  73.430  122.899 1.00 80.98  ? 883  LEU A CD2  1 
ATOM   12950 H H    . LEU A 1 883 ? 87.757  71.569  120.617 1.00 80.98  ? 883  LEU A H    1 
ATOM   12951 H HA   . LEU A 1 883 ? 87.697  71.485  123.203 1.00 80.98  ? 883  LEU A HA   1 
ATOM   12952 H HB2  . LEU A 1 883 ? 89.724  71.470  122.197 1.00 80.98  ? 883  LEU A HB2  1 
ATOM   12953 H HB3  . LEU A 1 883 ? 89.441  72.848  121.476 1.00 80.98  ? 883  LEU A HB3  1 
ATOM   12954 H HG   . LEU A 1 883 ? 89.653  73.904  123.617 1.00 80.98  ? 883  LEU A HG   1 
ATOM   12955 H HD11 . LEU A 1 883 ? 89.282  72.040  124.955 1.00 80.98  ? 883  LEU A HD11 1 
ATOM   12956 H HD12 . LEU A 1 883 ? 90.675  72.710  125.324 1.00 80.98  ? 883  LEU A HD12 1 
ATOM   12957 H HD13 . LEU A 1 883 ? 90.637  71.395  124.433 1.00 80.98  ? 883  LEU A HD13 1 
ATOM   12958 H HD21 . LEU A 1 883 ? 91.666  74.367  123.083 1.00 80.98  ? 883  LEU A HD21 1 
ATOM   12959 H HD22 . LEU A 1 883 ? 91.551  73.266  121.945 1.00 80.98  ? 883  LEU A HD22 1 
ATOM   12960 H HD23 . LEU A 1 883 ? 92.143  72.879  123.366 1.00 80.98  ? 883  LEU A HD23 1 
ATOM   12961 N N    . TYR A 1 884 ? 86.989  74.395  122.050 1.00 78.28  ? 884  TYR A N    1 
ATOM   12962 C CA   . TYR A 1 884 ? 86.363  75.660  122.415 1.00 78.28  ? 884  TYR A CA   1 
ATOM   12963 C C    . TYR A 1 884 ? 84.924  75.453  122.858 1.00 78.28  ? 884  TYR A C    1 
ATOM   12964 O O    . TYR A 1 884 ? 84.474  76.059  123.835 1.00 78.28  ? 884  TYR A O    1 
ATOM   12965 C CB   . TYR A 1 884 ? 86.427  76.629  121.241 1.00 78.28  ? 884  TYR A CB   1 
ATOM   12966 C CG   . TYR A 1 884 ? 87.705  77.415  121.215 1.00 78.28  ? 884  TYR A CG   1 
ATOM   12967 C CD1  . TYR A 1 884 ? 87.795  78.648  121.836 1.00 78.28  ? 884  TYR A CD1  1 
ATOM   12968 C CD2  . TYR A 1 884 ? 88.832  76.912  120.591 1.00 78.28  ? 884  TYR A CD2  1 
ATOM   12969 C CE1  . TYR A 1 884 ? 88.968  79.364  121.823 1.00 78.28  ? 884  TYR A CE1  1 
ATOM   12970 C CE2  . TYR A 1 884 ? 90.007  77.616  120.575 1.00 78.28  ? 884  TYR A CE2  1 
ATOM   12971 C CZ   . TYR A 1 884 ? 90.071  78.843  121.189 1.00 78.28  ? 884  TYR A CZ   1 
ATOM   12972 O OH   . TYR A 1 884 ? 91.250  79.548  121.168 1.00 78.28  ? 884  TYR A OH   1 
ATOM   12973 H H    . TYR A 1 884 ? 87.220  74.333  121.224 1.00 78.28  ? 884  TYR A H    1 
ATOM   12974 H HA   . TYR A 1 884 ? 86.851  76.053  123.155 1.00 78.28  ? 884  TYR A HA   1 
ATOM   12975 H HB2  . TYR A 1 884 ? 86.366  76.128  120.412 1.00 78.28  ? 884  TYR A HB2  1 
ATOM   12976 H HB3  . TYR A 1 884 ? 85.689  77.255  121.306 1.00 78.28  ? 884  TYR A HB3  1 
ATOM   12977 H HD1  . TYR A 1 884 ? 87.048  79.001  122.264 1.00 78.28  ? 884  TYR A HD1  1 
ATOM   12978 H HD2  . TYR A 1 884 ? 88.791  76.082  120.173 1.00 78.28  ? 884  TYR A HD2  1 
ATOM   12979 H HE1  . TYR A 1 884 ? 89.015  80.194  122.239 1.00 78.28  ? 884  TYR A HE1  1 
ATOM   12980 H HE2  . TYR A 1 884 ? 90.755  77.268  120.146 1.00 78.28  ? 884  TYR A HE2  1 
ATOM   12981 H HH   . TYR A 1 884 ? 91.161  80.269  121.589 1.00 78.28  ? 884  TYR A HH   1 
ATOM   12982 N N    . LEU A 1 885 ? 84.184  74.602  122.149 1.00 81.14  ? 885  LEU A N    1 
ATOM   12983 C CA   . LEU A 1 885 ? 82.805  74.341  122.538 1.00 81.14  ? 885  LEU A CA   1 
ATOM   12984 C C    . LEU A 1 885 ? 82.742  73.712  123.922 1.00 81.14  ? 885  LEU A C    1 
ATOM   12985 O O    . LEU A 1 885 ? 81.916  74.105  124.753 1.00 81.14  ? 885  LEU A O    1 
ATOM   12986 C CB   . LEU A 1 885 ? 82.137  73.446  121.498 1.00 81.14  ? 885  LEU A CB   1 
ATOM   12987 C CG   . LEU A 1 885 ? 80.633  73.218  121.657 1.00 81.14  ? 885  LEU A CG   1 
ATOM   12988 C CD1  . LEU A 1 885 ? 80.014  72.915  120.309 1.00 81.14  ? 885  LEU A CD1  1 
ATOM   12989 C CD2  . LEU A 1 885 ? 80.347  72.089  122.625 1.00 81.14  ? 885  LEU A CD2  1 
ATOM   12990 H H    . LEU A 1 885 ? 84.452  74.172  121.454 1.00 81.14  ? 885  LEU A H    1 
ATOM   12991 H HA   . LEU A 1 885 ? 82.321  75.181  122.567 1.00 81.14  ? 885  LEU A HA   1 
ATOM   12992 H HB2  . LEU A 1 885 ? 82.274  73.845  120.624 1.00 81.14  ? 885  LEU A HB2  1 
ATOM   12993 H HB3  . LEU A 1 885 ? 82.568  72.577  121.523 1.00 81.14  ? 885  LEU A HB3  1 
ATOM   12994 H HG   . LEU A 1 885 ? 80.223  74.026  122.003 1.00 81.14  ? 885  LEU A HG   1 
ATOM   12995 H HD11 . LEU A 1 885 ? 79.065  72.753  120.425 1.00 81.14  ? 885  LEU A HD11 1 
ATOM   12996 H HD12 . LEU A 1 885 ? 80.149  73.675  119.721 1.00 81.14  ? 885  LEU A HD12 1 
ATOM   12997 H HD13 . LEU A 1 885 ? 80.441  72.128  119.936 1.00 81.14  ? 885  LEU A HD13 1 
ATOM   12998 H HD21 . LEU A 1 885 ? 80.984  71.372  122.478 1.00 81.14  ? 885  LEU A HD21 1 
ATOM   12999 H HD22 . LEU A 1 885 ? 79.446  71.765  122.470 1.00 81.14  ? 885  LEU A HD22 1 
ATOM   13000 H HD23 . LEU A 1 885 ? 80.426  72.420  123.533 1.00 81.14  ? 885  LEU A HD23 1 
ATOM   13001 N N    . GLN A 1 886 ? 83.615  72.741  124.192 1.00 83.08  ? 886  GLN A N    1 
ATOM   13002 C CA   . GLN A 1 886 ? 83.639  72.120  125.512 1.00 83.08  ? 886  GLN A CA   1 
ATOM   13003 C C    . GLN A 1 886 ? 84.021  73.128  126.586 1.00 83.08  ? 886  GLN A C    1 
ATOM   13004 O O    . GLN A 1 886 ? 83.417  73.157  127.664 1.00 83.08  ? 886  GLN A O    1 
ATOM   13005 C CB   . GLN A 1 886 ? 84.607  70.941  125.510 1.00 83.08  ? 886  GLN A CB   1 
ATOM   13006 C CG   . GLN A 1 886 ? 84.158  69.792  124.631 1.00 83.08  ? 886  GLN A CG   1 
ATOM   13007 C CD   . GLN A 1 886 ? 85.143  68.645  124.626 1.00 83.08  ? 886  GLN A CD   1 
ATOM   13008 O OE1  . GLN A 1 886 ? 86.208  68.726  125.233 1.00 83.08  ? 886  GLN A OE1  1 
ATOM   13009 N NE2  . GLN A 1 886 ? 84.796  67.571  123.928 1.00 83.08  ? 886  GLN A NE2  1 
ATOM   13010 H H    . GLN A 1 886 ? 84.194  72.430  123.638 1.00 83.08  ? 886  GLN A H    1 
ATOM   13011 H HA   . GLN A 1 886 ? 82.754  71.782  125.718 1.00 83.08  ? 886  GLN A HA   1 
ATOM   13012 H HB2  . GLN A 1 886 ? 85.470  71.244  125.186 1.00 83.08  ? 886  GLN A HB2  1 
ATOM   13013 H HB3  . GLN A 1 886 ? 84.695  70.606  126.416 1.00 83.08  ? 886  GLN A HB3  1 
ATOM   13014 H HG2  . GLN A 1 886 ? 83.311  69.455  124.962 1.00 83.08  ? 886  GLN A HG2  1 
ATOM   13015 H HG3  . GLN A 1 886 ? 84.055  70.105  123.720 1.00 83.08  ? 886  GLN A HG3  1 
ATOM   13016 H HE21 . GLN A 1 886 ? 84.043  67.551  123.514 1.00 83.08  ? 886  GLN A HE21 1 
ATOM   13017 H HE22 . GLN A 1 886 ? 85.323  66.892  123.893 1.00 83.08  ? 886  GLN A HE22 1 
ATOM   13018 N N    . TYR A 1 887 ? 85.020  73.968  126.312 1.00 84.12  ? 887  TYR A N    1 
ATOM   13019 C CA   . TYR A 1 887 ? 85.388  74.996  127.278 1.00 84.12  ? 887  TYR A CA   1 
ATOM   13020 C C    . TYR A 1 887 ? 84.237  75.964  127.503 1.00 84.12  ? 887  TYR A C    1 
ATOM   13021 O O    . TYR A 1 887 ? 83.975  76.377  128.638 1.00 84.12  ? 887  TYR A O    1 
ATOM   13022 C CB   . TYR A 1 887 ? 86.637  75.742  126.807 1.00 84.12  ? 887  TYR A CB   1 
ATOM   13023 C CG   . TYR A 1 887 ? 87.330  76.515  127.908 1.00 84.12  ? 887  TYR A CG   1 
ATOM   13024 C CD1  . TYR A 1 887 ? 87.737  75.886  129.075 1.00 84.12  ? 887  TYR A CD1  1 
ATOM   13025 C CD2  . TYR A 1 887 ? 87.572  77.874  127.781 1.00 84.12  ? 887  TYR A CD2  1 
ATOM   13026 C CE1  . TYR A 1 887 ? 88.365  76.586  130.082 1.00 84.12  ? 887  TYR A CE1  1 
ATOM   13027 C CE2  . TYR A 1 887 ? 88.200  78.582  128.786 1.00 84.12  ? 887  TYR A CE2  1 
ATOM   13028 C CZ   . TYR A 1 887 ? 88.593  77.933  129.933 1.00 84.12  ? 887  TYR A CZ   1 
ATOM   13029 O OH   . TYR A 1 887 ? 89.220  78.635  130.935 1.00 84.12  ? 887  TYR A OH   1 
ATOM   13030 H H    . TYR A 1 887 ? 85.488  73.964  125.591 1.00 84.12  ? 887  TYR A H    1 
ATOM   13031 H HA   . TYR A 1 887 ? 85.589  74.569  128.125 1.00 84.12  ? 887  TYR A HA   1 
ATOM   13032 H HB2  . TYR A 1 887 ? 87.270  75.100  126.450 1.00 84.12  ? 887  TYR A HB2  1 
ATOM   13033 H HB3  . TYR A 1 887 ? 86.382  76.373  126.116 1.00 84.12  ? 887  TYR A HB3  1 
ATOM   13034 H HD1  . TYR A 1 887 ? 87.583  74.975  129.180 1.00 84.12  ? 887  TYR A HD1  1 
ATOM   13035 H HD2  . TYR A 1 887 ? 87.306  78.316  127.008 1.00 84.12  ? 887  TYR A HD2  1 
ATOM   13036 H HE1  . TYR A 1 887 ? 88.632  76.150  130.859 1.00 84.12  ? 887  TYR A HE1  1 
ATOM   13037 H HE2  . TYR A 1 887 ? 88.357  79.493  128.688 1.00 84.12  ? 887  TYR A HE2  1 
ATOM   13038 H HH   . TYR A 1 887 ? 89.397  78.123  131.577 1.00 84.12  ? 887  TYR A HH   1 
ATOM   13039 N N    . ILE A 1 888 ? 83.532  76.334  126.433 1.00 81.74  ? 888  ILE A N    1 
ATOM   13040 C CA   . ILE A 1 888 ? 82.369  77.202  126.575 1.00 81.74  ? 888  ILE A CA   1 
ATOM   13041 C C    . ILE A 1 888 ? 81.323  76.538  127.454 1.00 81.74  ? 888  ILE A C    1 
ATOM   13042 O O    . ILE A 1 888 ? 80.715  77.182  128.316 1.00 81.74  ? 888  ILE A O    1 
ATOM   13043 C CB   . ILE A 1 888 ? 81.794  77.561  125.195 1.00 81.74  ? 888  ILE A CB   1 
ATOM   13044 C CG1  . ILE A 1 888 ? 82.751  78.483  124.442 1.00 81.74  ? 888  ILE A CG1  1 
ATOM   13045 C CG2  . ILE A 1 888 ? 80.437  78.220  125.347 1.00 81.74  ? 888  ILE A CG2  1 
ATOM   13046 C CD1  . ILE A 1 888 ? 82.525  78.500  122.955 1.00 81.74  ? 888  ILE A CD1  1 
ATOM   13047 H H    . ILE A 1 888 ? 83.705  76.097  125.624 1.00 81.74  ? 888  ILE A H    1 
ATOM   13048 H HA   . ILE A 1 888 ? 82.642  78.026  127.008 1.00 81.74  ? 888  ILE A HA   1 
ATOM   13049 H HB   . ILE A 1 888 ? 81.685  76.744  124.683 1.00 81.74  ? 888  ILE A HB   1 
ATOM   13050 H HG12 . ILE A 1 888 ? 82.633  79.389  124.769 1.00 81.74  ? 888  ILE A HG12 1 
ATOM   13051 H HG13 . ILE A 1 888 ? 83.662  78.193  124.602 1.00 81.74  ? 888  ILE A HG13 1 
ATOM   13052 H HG21 . ILE A 1 888 ? 80.229  78.703  124.533 1.00 81.74  ? 888  ILE A HG21 1 
ATOM   13053 H HG22 . ILE A 1 888 ? 79.767  77.536  125.503 1.00 81.74  ? 888  ILE A HG22 1 
ATOM   13054 H HG23 . ILE A 1 888 ? 80.467  78.835  126.096 1.00 81.74  ? 888  ILE A HG23 1 
ATOM   13055 H HD11 . ILE A 1 888 ? 83.198  79.063  122.541 1.00 81.74  ? 888  ILE A HD11 1 
ATOM   13056 H HD12 . ILE A 1 888 ? 82.596  77.595  122.615 1.00 81.74  ? 888  ILE A HD12 1 
ATOM   13057 H HD13 . ILE A 1 888 ? 81.640  78.854  122.772 1.00 81.74  ? 888  ILE A HD13 1 
ATOM   13058 N N    . ARG A 1 889 ? 81.088  75.241  127.247 1.00 85.13  ? 889  ARG A N    1 
ATOM   13059 C CA   . ARG A 1 889 ? 80.156  74.527  128.110 1.00 85.13  ? 889  ARG A CA   1 
ATOM   13060 C C    . ARG A 1 889 ? 80.571  74.646  129.569 1.00 85.13  ? 889  ARG A C    1 
ATOM   13061 O O    . ARG A 1 889 ? 79.746  74.959  130.434 1.00 85.13  ? 889  ARG A O    1 
ATOM   13062 C CB   . ARG A 1 889 ? 80.074  73.058  127.701 1.00 85.13  ? 889  ARG A CB   1 
ATOM   13063 C CG   . ARG A 1 889 ? 79.359  72.811  126.388 1.00 85.13  ? 889  ARG A CG   1 
ATOM   13064 C CD   . ARG A 1 889 ? 79.196  71.324  126.133 1.00 85.13  ? 889  ARG A CD   1 
ATOM   13065 N NE   . ARG A 1 889 ? 78.577  71.048  124.843 1.00 85.13  ? 889  ARG A NE   1 
ATOM   13066 C CZ   . ARG A 1 889 ? 77.271  71.085  124.617 1.00 85.13  ? 889  ARG A CZ   1 
ATOM   13067 N NH1  . ARG A 1 889 ? 76.410  71.399  125.572 1.00 85.13  ? 889  ARG A NH1  1 
ATOM   13068 N NH2  . ARG A 1 889 ? 76.816  70.803  123.400 1.00 85.13  ? 889  ARG A NH2  1 
ATOM   13069 H H    . ARG A 1 889 ? 81.448  74.764  126.629 1.00 85.13  ? 889  ARG A H    1 
ATOM   13070 H HA   . ARG A 1 889 ? 79.273  74.916  128.015 1.00 85.13  ? 889  ARG A HA   1 
ATOM   13071 H HB2  . ARG A 1 889 ? 80.974  72.708  127.616 1.00 85.13  ? 889  ARG A HB2  1 
ATOM   13072 H HB3  . ARG A 1 889 ? 79.598  72.570  128.391 1.00 85.13  ? 889  ARG A HB3  1 
ATOM   13073 H HG2  . ARG A 1 889 ? 78.477  73.213  126.421 1.00 85.13  ? 889  ARG A HG2  1 
ATOM   13074 H HG3  . ARG A 1 889 ? 79.876  73.191  125.662 1.00 85.13  ? 889  ARG A HG3  1 
ATOM   13075 H HD2  . ARG A 1 889 ? 80.071  70.906  126.141 1.00 85.13  ? 889  ARG A HD2  1 
ATOM   13076 H HD3  . ARG A 1 889 ? 78.639  70.941  126.828 1.00 85.13  ? 889  ARG A HD3  1 
ATOM   13077 H HE   . ARG A 1 889 ? 79.062  70.648  124.257 1.00 85.13  ? 889  ARG A HE   1 
ATOM   13078 H HH11 . ARG A 1 889 ? 76.690  71.584  126.363 1.00 85.13  ? 889  ARG A HH11 1 
ATOM   13079 H HH12 . ARG A 1 889 ? 75.568  71.417  125.400 1.00 85.13  ? 889  ARG A HH12 1 
ATOM   13080 H HH21 . ARG A 1 889 ? 77.367  70.599  122.772 1.00 85.13  ? 889  ARG A HH21 1 
ATOM   13081 H HH22 . ARG A 1 889 ? 75.971  70.825  123.241 1.00 85.13  ? 889  ARG A HH22 1 
ATOM   13082 N N    . LYS A 1 890 ? 81.852  74.417  129.859 1.00 86.92  ? 890  LYS A N    1 
ATOM   13083 C CA   . LYS A 1 890 ? 82.325  74.533  131.232 1.00 86.92  ? 890  LYS A CA   1 
ATOM   13084 C C    . LYS A 1 890 ? 82.110  75.943  131.763 1.00 86.92  ? 890  LYS A C    1 
ATOM   13085 O O    . LYS A 1 890 ? 81.566  76.132  132.856 1.00 86.92  ? 890  LYS A O    1 
ATOM   13086 C CB   . LYS A 1 890 ? 83.801  74.146  131.308 1.00 86.92  ? 890  LYS A CB   1 
ATOM   13087 C CG   . LYS A 1 890 ? 84.529  74.695  132.523 1.00 86.92  ? 890  LYS A CG   1 
ATOM   13088 C CD   . LYS A 1 890 ? 85.923  74.104  132.651 1.00 86.92  ? 890  LYS A CD   1 
ATOM   13089 C CE   . LYS A 1 890 ? 86.436  74.208  134.076 1.00 86.92  ? 890  LYS A CE   1 
ATOM   13090 N NZ   . LYS A 1 890 ? 87.920  74.183  134.145 1.00 86.92  ? 890  LYS A NZ   1 
ATOM   13091 H H    . LYS A 1 890 ? 82.456  74.198  129.287 1.00 86.92  ? 890  LYS A H    1 
ATOM   13092 H HA   . LYS A 1 890 ? 81.824  73.920  131.793 1.00 86.92  ? 890  LYS A HA   1 
ATOM   13093 H HB2  . LYS A 1 890 ? 83.868  73.178  131.337 1.00 86.92  ? 890  LYS A HB2  1 
ATOM   13094 H HB3  . LYS A 1 890 ? 84.252  74.481  130.518 1.00 86.92  ? 890  LYS A HB3  1 
ATOM   13095 H HG2  . LYS A 1 890 ? 84.624  75.657  132.437 1.00 86.92  ? 890  LYS A HG2  1 
ATOM   13096 H HG3  . LYS A 1 890 ? 84.028  74.476  133.324 1.00 86.92  ? 890  LYS A HG3  1 
ATOM   13097 H HD2  . LYS A 1 890 ? 85.899  73.166  132.404 1.00 86.92  ? 890  LYS A HD2  1 
ATOM   13098 H HD3  . LYS A 1 890 ? 86.532  74.588  132.072 1.00 86.92  ? 890  LYS A HD3  1 
ATOM   13099 H HE2  . LYS A 1 890 ? 86.130  75.043  134.463 1.00 86.92  ? 890  LYS A HE2  1 
ATOM   13100 H HE3  . LYS A 1 890 ? 86.097  73.459  134.590 1.00 86.92  ? 890  LYS A HE3  1 
ATOM   13101 H HZ1  . LYS A 1 890 ? 88.186  74.241  134.992 1.00 86.92  ? 890  LYS A HZ1  1 
ATOM   13102 H HZ2  . LYS A 1 890 ? 88.258  74.868  133.688 1.00 86.92  ? 890  LYS A HZ2  1 
ATOM   13103 H HZ3  . LYS A 1 890 ? 88.227  73.424  133.797 1.00 86.92  ? 890  LYS A HZ3  1 
ATOM   13104 N N    . LEU A 1 891 ? 82.522  76.952  130.993 1.00 86.02  ? 891  LEU A N    1 
ATOM   13105 C CA   . LEU A 1 891 ? 82.359  78.327  131.447 1.00 86.02  ? 891  LEU A CA   1 
ATOM   13106 C C    . LEU A 1 891 ? 80.888  78.668  131.642 1.00 86.02  ? 891  LEU A C    1 
ATOM   13107 O O    . LEU A 1 891 ? 80.511  79.270  132.654 1.00 86.02  ? 891  LEU A O    1 
ATOM   13108 C CB   . LEU A 1 891 ? 83.004  79.289  130.452 1.00 86.02  ? 891  LEU A CB   1 
ATOM   13109 C CG   . LEU A 1 891 ? 84.495  79.116  130.165 1.00 86.02  ? 891  LEU A CG   1 
ATOM   13110 C CD1  . LEU A 1 891 ? 85.037  80.358  129.487 1.00 86.02  ? 891  LEU A CD1  1 
ATOM   13111 C CD2  . LEU A 1 891 ? 85.268  78.827  131.438 1.00 86.02  ? 891  LEU A CD2  1 
ATOM   13112 H H    . LEU A 1 891 ? 82.891  76.867  130.221 1.00 86.02  ? 891  LEU A H    1 
ATOM   13113 H HA   . LEU A 1 891 ? 82.801  78.433  132.303 1.00 86.02  ? 891  LEU A HA   1 
ATOM   13114 H HB2  . LEU A 1 891 ? 82.535  79.218  129.606 1.00 86.02  ? 891  LEU A HB2  1 
ATOM   13115 H HB3  . LEU A 1 891 ? 82.900  80.184  130.806 1.00 86.02  ? 891  LEU A HB3  1 
ATOM   13116 H HG   . LEU A 1 891 ? 84.622  78.371  129.561 1.00 86.02  ? 891  LEU A HG   1 
ATOM   13117 H HD11 . LEU A 1 891 ? 84.554  80.501  128.659 1.00 86.02  ? 891  LEU A HD11 1 
ATOM   13118 H HD12 . LEU A 1 891 ? 84.915  81.118  130.078 1.00 86.02  ? 891  LEU A HD12 1 
ATOM   13119 H HD13 . LEU A 1 891 ? 85.980  80.231  129.303 1.00 86.02  ? 891  LEU A HD13 1 
ATOM   13120 H HD21 . LEU A 1 891 ? 86.218  78.890  131.251 1.00 86.02  ? 891  LEU A HD21 1 
ATOM   13121 H HD22 . LEU A 1 891 ? 85.051  77.932  131.745 1.00 86.02  ? 891  LEU A HD22 1 
ATOM   13122 H HD23 . LEU A 1 891 ? 85.020  79.479  132.112 1.00 86.02  ? 891  LEU A HD23 1 
ATOM   13123 N N    . HIS A 1 892 ? 80.038  78.288  130.687 1.00 88.82  ? 892  HIS A N    1 
ATOM   13124 C CA   . HIS A 1 892 ? 78.609  78.523  130.846 1.00 88.82  ? 892  HIS A CA   1 
ATOM   13125 C C    . HIS A 1 892 ? 78.057  77.745  132.030 1.00 88.82  ? 892  HIS A C    1 
ATOM   13126 O O    . HIS A 1 892 ? 77.228  78.260  132.787 1.00 88.82  ? 892  HIS A O    1 
ATOM   13127 C CB   . HIS A 1 892 ? 77.866  78.146  129.566 1.00 88.82  ? 892  HIS A CB   1 
ATOM   13128 C CG   . HIS A 1 892 ? 76.379  78.099  129.724 1.00 88.82  ? 892  HIS A CG   1 
ATOM   13129 N ND1  . HIS A 1 892 ? 75.690  76.925  129.937 1.00 88.82  ? 892  HIS A ND1  1 
ATOM   13130 C CD2  . HIS A 1 892 ? 75.448  79.082  129.700 1.00 88.82  ? 892  HIS A CD2  1 
ATOM   13131 C CE1  . HIS A 1 892 ? 74.398  77.187  130.035 1.00 88.82  ? 892  HIS A CE1  1 
ATOM   13132 N NE2  . HIS A 1 892 ? 74.225  78.489  129.896 1.00 88.82  ? 892  HIS A NE2  1 
ATOM   13133 H H    . HIS A 1 892 ? 80.261  77.899  129.953 1.00 88.82  ? 892  HIS A H    1 
ATOM   13134 H HA   . HIS A 1 892 ? 78.460  79.467  131.012 1.00 88.82  ? 892  HIS A HA   1 
ATOM   13135 H HB2  . HIS A 1 892 ? 78.071  78.801  128.881 1.00 88.82  ? 892  HIS A HB2  1 
ATOM   13136 H HB3  . HIS A 1 892 ? 78.162  77.268  129.280 1.00 88.82  ? 892  HIS A HB3  1 
ATOM   13137 H HD2  . HIS A 1 892 ? 75.607  79.990  129.574 1.00 88.82  ? 892  HIS A HD2  1 
ATOM   13138 H HE1  . HIS A 1 892 ? 73.726  76.561  130.180 1.00 88.82  ? 892  HIS A HE1  1 
ATOM   13139 H HE2  . HIS A 1 892 ? 73.469  78.898  129.923 1.00 88.82  ? 892  HIS A HE2  1 
ATOM   13140 N N    . ASP A 1 893 ? 78.504  76.500  132.207 1.00 92.66  ? 893  ASP A N    1 
ATOM   13141 C CA   . ASP A 1 893 ? 78.021  75.705  133.332 1.00 92.66  ? 893  ASP A CA   1 
ATOM   13142 C C    . ASP A 1 893 ? 78.366  76.368  134.658 1.00 92.66  ? 893  ASP A C    1 
ATOM   13143 O O    . ASP A 1 893 ? 77.531  76.426  135.568 1.00 92.66  ? 893  ASP A O    1 
ATOM   13144 C CB   . ASP A 1 893 ? 78.609  74.296  133.276 1.00 92.66  ? 893  ASP A CB   1 
ATOM   13145 C CG   . ASP A 1 893 ? 78.067  73.483  132.119 1.00 92.66  ? 893  ASP A CG   1 
ATOM   13146 O OD1  . ASP A 1 893 ? 76.914  73.728  131.707 1.00 92.66  ? 893  ASP A OD1  1 
ATOM   13147 O OD2  . ASP A 1 893 ? 78.793  72.598  131.622 1.00 92.66  ? 893  ASP A OD2  1 
ATOM   13148 H H    . ASP A 1 893 ? 79.074  76.102  131.702 1.00 92.66  ? 893  ASP A H    1 
ATOM   13149 H HA   . ASP A 1 893 ? 77.056  75.632  133.276 1.00 92.66  ? 893  ASP A HA   1 
ATOM   13150 H HB2  . ASP A 1 893 ? 79.571  74.358  133.174 1.00 92.66  ? 893  ASP A HB2  1 
ATOM   13151 H HB3  . ASP A 1 893 ? 78.391  73.829  134.098 1.00 92.66  ? 893  ASP A HB3  1 
ATOM   13152 N N    . GLU A 1 894 ? 79.591  76.879  134.786 1.00 94.98  ? 894  GLU A N    1 
ATOM   13153 C CA   . GLU A 1 894 ? 79.984  77.527  136.031 1.00 94.98  ? 894  GLU A CA   1 
ATOM   13154 C C    . GLU A 1 894 ? 79.110  78.741  136.313 1.00 94.98  ? 894  GLU A C    1 
ATOM   13155 O O    . GLU A 1 894 ? 78.665  78.943  137.449 1.00 94.98  ? 894  GLU A O    1 
ATOM   13156 C CB   . GLU A 1 894 ? 81.459  77.924  135.971 1.00 94.98  ? 894  GLU A CB   1 
ATOM   13157 C CG   . GLU A 1 894 ? 81.886  78.943  137.022 1.00 94.98  ? 894  GLU A CG   1 
ATOM   13158 C CD   . GLU A 1 894 ? 81.534  78.520  138.439 1.00 94.98  ? 894  GLU A CD   1 
ATOM   13159 O OE1  . GLU A 1 894 ? 81.206  77.334  138.650 1.00 94.98  ? 894  GLU A OE1  1 
ATOM   13160 O OE2  . GLU A 1 894 ? 81.590  79.378  139.345 1.00 94.98  ? 894  GLU A OE2  1 
ATOM   13161 H H    . GLU A 1 894 ? 80.200  76.863  134.179 1.00 94.98  ? 894  GLU A H    1 
ATOM   13162 H HA   . GLU A 1 894 ? 79.868  76.898  136.759 1.00 94.98  ? 894  GLU A HA   1 
ATOM   13163 H HB2  . GLU A 1 894 ? 81.999  77.128  136.097 1.00 94.98  ? 894  GLU A HB2  1 
ATOM   13164 H HB3  . GLU A 1 894 ? 81.642  78.308  135.099 1.00 94.98  ? 894  GLU A HB3  1 
ATOM   13165 H HG2  . GLU A 1 894 ? 82.850  79.048  136.978 1.00 94.98  ? 894  GLU A HG2  1 
ATOM   13166 H HG3  . GLU A 1 894 ? 81.456  79.794  136.843 1.00 94.98  ? 894  GLU A HG3  1 
ATOM   13167 N N    . LEU A 1 895 ? 78.845  79.553  135.296 1.00 95.04  ? 895  LEU A N    1 
ATOM   13168 C CA   . LEU A 1 895 ? 78.008  80.732  135.469 1.00 95.04  ? 895  LEU A CA   1 
ATOM   13169 C C    . LEU A 1 895 ? 76.553  80.323  135.669 1.00 95.04  ? 895  LEU A C    1 
ATOM   13170 O O    . LEU A 1 895 ? 76.177  79.831  136.733 1.00 95.04  ? 895  LEU A O    1 
ATOM   13171 C CB   . LEU A 1 895 ? 78.133  81.667  134.266 1.00 95.04  ? 895  LEU A CB   1 
ATOM   13172 C CG   . LEU A 1 895 ? 77.418  83.011  134.410 1.00 95.04  ? 895  LEU A CG   1 
ATOM   13173 C CD1  . LEU A 1 895 ? 78.064  83.849  135.505 1.00 95.04  ? 895  LEU A CD1  1 
ATOM   13174 C CD2  . LEU A 1 895 ? 77.407  83.766  133.093 1.00 95.04  ? 895  LEU A CD2  1 
ATOM   13175 H H    . LEU A 1 895 ? 79.138  79.442  134.495 1.00 95.04  ? 895  LEU A H    1 
ATOM   13176 H HA   . LEU A 1 895 ? 78.298  81.212  136.260 1.00 95.04  ? 895  LEU A HA   1 
ATOM   13177 H HB2  . LEU A 1 895 ? 79.074  81.851  134.116 1.00 95.04  ? 895  LEU A HB2  1 
ATOM   13178 H HB3  . LEU A 1 895 ? 77.762  81.220  133.489 1.00 95.04  ? 895  LEU A HB3  1 
ATOM   13179 H HG   . LEU A 1 895 ? 76.496  82.851  134.665 1.00 95.04  ? 895  LEU A HG   1 
ATOM   13180 H HD11 . LEU A 1 895 ? 77.680  84.739  135.488 1.00 95.04  ? 895  LEU A HD11 1 
ATOM   13181 H HD12 . LEU A 1 895 ? 79.019  83.897  135.342 1.00 95.04  ? 895  LEU A HD12 1 
ATOM   13182 H HD13 . LEU A 1 895 ? 77.895  83.432  136.364 1.00 95.04  ? 895  LEU A HD13 1 
ATOM   13183 H HD21 . LEU A 1 895 ? 76.945  83.233  132.428 1.00 95.04  ? 895  LEU A HD21 1 
ATOM   13184 H HD22 . LEU A 1 895 ? 78.322  83.926  132.813 1.00 95.04  ? 895  LEU A HD22 1 
ATOM   13185 H HD23 . LEU A 1 895 ? 76.947  84.611  133.218 1.00 95.04  ? 895  LEU A HD23 1 
ATOM   13186 N N    . ASN A 1 911 ? 65.696  77.194  119.260 1.00 100.69 ? 911  ASN A N    1 
ATOM   13187 C CA   . ASN A 1 911 ? 66.533  76.053  119.612 1.00 100.69 ? 911  ASN A CA   1 
ATOM   13188 C C    . ASN A 1 911 ? 67.978  76.285  119.180 1.00 100.69 ? 911  ASN A C    1 
ATOM   13189 O O    . ASN A 1 911 ? 68.911  75.796  119.816 1.00 100.69 ? 911  ASN A O    1 
ATOM   13190 C CB   . ASN A 1 911 ? 65.992  74.775  118.969 1.00 100.69 ? 911  ASN A CB   1 
ATOM   13191 C CG   . ASN A 1 911 ? 66.666  73.525  119.500 1.00 100.69 ? 911  ASN A CG   1 
ATOM   13192 O OD1  . ASN A 1 911 ? 67.499  73.591  120.403 1.00 100.69 ? 911  ASN A OD1  1 
ATOM   13193 N ND2  . ASN A 1 911 ? 66.312  72.377  118.936 1.00 100.69 ? 911  ASN A ND2  1 
ATOM   13194 H H    . ASN A 1 911 ? 65.320  77.128  118.490 1.00 100.69 ? 911  ASN A H    1 
ATOM   13195 H HA   . ASN A 1 911 ? 66.521  75.935  120.574 1.00 100.69 ? 911  ASN A HA   1 
ATOM   13196 H HB2  . ASN A 1 911 ? 65.042  74.705  119.154 1.00 100.69 ? 911  ASN A HB2  1 
ATOM   13197 H HB3  . ASN A 1 911 ? 66.142  74.814  118.011 1.00 100.69 ? 911  ASN A HB3  1 
ATOM   13198 H HD21 . ASN A 1 911 ? 65.726  72.370  118.305 1.00 100.69 ? 911  ASN A HD21 1 
ATOM   13199 H HD22 . ASN A 1 911 ? 66.666  71.640  119.201 1.00 100.69 ? 911  ASN A HD22 1 
ATOM   13200 N N    . THR A 1 912 ? 68.153  77.038  118.096 1.00 94.29  ? 912  THR A N    1 
ATOM   13201 C CA   . THR A 1 912 ? 69.469  77.340  117.550 1.00 94.29  ? 912  THR A CA   1 
ATOM   13202 C C    . THR A 1 912 ? 70.041  78.647  118.086 1.00 94.29  ? 912  THR A C    1 
ATOM   13203 O O    . THR A 1 912 ? 71.101  79.080  117.628 1.00 94.29  ? 912  THR A O    1 
ATOM   13204 C CB   . THR A 1 912 ? 69.407  77.387  116.023 1.00 94.29  ? 912  THR A CB   1 
ATOM   13205 O OG1  . THR A 1 912 ? 68.571  78.473  115.605 1.00 94.29  ? 912  THR A OG1  1 
ATOM   13206 C CG2  . THR A 1 912 ? 68.854  76.082  115.471 1.00 94.29  ? 912  THR A CG2  1 
ATOM   13207 H H    . THR A 1 912 ? 67.509  77.392  117.650 1.00 94.29  ? 912  THR A H    1 
ATOM   13208 H HA   . THR A 1 912 ? 70.079  76.629  117.798 1.00 94.29  ? 912  THR A HA   1 
ATOM   13209 H HB   . THR A 1 912 ? 70.300  77.514  115.668 1.00 94.29  ? 912  THR A HB   1 
ATOM   13210 H HG1  . THR A 1 912 ? 68.912  79.205  115.837 1.00 94.29  ? 912  THR A HG1  1 
ATOM   13211 H HG21 . THR A 1 912 ? 68.903  76.084  114.503 1.00 94.29  ? 912  THR A HG21 1 
ATOM   13212 H HG22 . THR A 1 912 ? 69.370  75.334  115.811 1.00 94.29  ? 912  THR A HG22 1 
ATOM   13213 H HG23 . THR A 1 912 ? 67.928  75.972  115.739 1.00 94.29  ? 912  THR A HG23 1 
ATOM   13214 N N    . SER A 1 913 ? 69.365  79.284  119.040 1.00 93.39  ? 913  SER A N    1 
ATOM   13215 C CA   . SER A 1 913 ? 69.854  80.506  119.664 1.00 93.39  ? 913  SER A CA   1 
ATOM   13216 C C    . SER A 1 913 ? 70.746  80.235  120.868 1.00 93.39  ? 913  SER A C    1 
ATOM   13217 O O    . SER A 1 913 ? 71.198  81.186  121.513 1.00 93.39  ? 913  SER A O    1 
ATOM   13218 C CB   . SER A 1 913 ? 68.674  81.384  120.094 1.00 93.39  ? 913  SER A CB   1 
ATOM   13219 O OG   . SER A 1 913 ? 67.914  81.803  118.974 1.00 93.39  ? 913  SER A OG   1 
ATOM   13220 H H    . SER A 1 913 ? 68.606  79.022  119.347 1.00 93.39  ? 913  SER A H    1 
ATOM   13221 H HA   . SER A 1 913 ? 70.374  81.004  119.015 1.00 93.39  ? 913  SER A HA   1 
ATOM   13222 H HB2  . SER A 1 913 ? 68.102  80.874  120.689 1.00 93.39  ? 913  SER A HB2  1 
ATOM   13223 H HB3  . SER A 1 913 ? 69.015  82.167  120.553 1.00 93.39  ? 913  SER A HB3  1 
ATOM   13224 H HG   . SER A 1 913 ? 67.269  82.279  119.226 1.00 93.39  ? 913  SER A HG   1 
ATOM   13225 N N    . ARG A 1 914 ? 71.007  78.970  121.183 1.00 89.69  ? 914  ARG A N    1 
ATOM   13226 C CA   . ARG A 1 914 ? 71.808  78.586  122.337 1.00 89.69  ? 914  ARG A CA   1 
ATOM   13227 C C    . ARG A 1 914 ? 73.253  78.385  121.901 1.00 89.69  ? 914  ARG A C    1 
ATOM   13228 O O    . ARG A 1 914 ? 73.552  77.456  121.145 1.00 89.69  ? 914  ARG A O    1 
ATOM   13229 C CB   . ARG A 1 914 ? 71.251  77.313  122.969 1.00 89.69  ? 914  ARG A CB   1 
ATOM   13230 C CG   . ARG A 1 914 ? 69.756  77.373  123.239 1.00 89.69  ? 914  ARG A CG   1 
ATOM   13231 C CD   . ARG A 1 914 ? 69.296  76.211  124.101 1.00 89.69  ? 914  ARG A CD   1 
ATOM   13232 N NE   . ARG A 1 914 ? 67.844  76.174  124.229 1.00 89.69  ? 914  ARG A NE   1 
ATOM   13233 C CZ   . ARG A 1 914 ? 67.147  76.907  125.086 1.00 89.69  ? 914  ARG A CZ   1 
ATOM   13234 N NH1  . ARG A 1 914 ? 67.739  77.755  125.913 1.00 89.69  ? 914  ARG A NH1  1 
ATOM   13235 N NH2  . ARG A 1 914 ? 65.823  76.787  125.116 1.00 89.69  ? 914  ARG A NH2  1 
ATOM   13236 H H    . ARG A 1 914 ? 70.723  78.297  120.729 1.00 89.69  ? 914  ARG A H    1 
ATOM   13237 H HA   . ARG A 1 914 ? 71.782  79.294  122.999 1.00 89.69  ? 914  ARG A HA   1 
ATOM   13238 H HB2  . ARG A 1 914 ? 71.411  76.571  122.366 1.00 89.69  ? 914  ARG A HB2  1 
ATOM   13239 H HB3  . ARG A 1 914 ? 71.704  77.155  123.807 1.00 89.69  ? 914  ARG A HB3  1 
ATOM   13240 H HG2  . ARG A 1 914 ? 69.548  78.197  123.705 1.00 89.69  ? 914  ARG A HG2  1 
ATOM   13241 H HG3  . ARG A 1 914 ? 69.277  77.333  122.397 1.00 89.69  ? 914  ARG A HG3  1 
ATOM   13242 H HD2  . ARG A 1 914 ? 69.583  75.380  123.692 1.00 89.69  ? 914  ARG A HD2  1 
ATOM   13243 H HD3  . ARG A 1 914 ? 69.679  76.297  124.987 1.00 89.69  ? 914  ARG A HD3  1 
ATOM   13244 H HE   . ARG A 1 914 ? 67.409  75.648  123.705 1.00 89.69  ? 914  ARG A HE   1 
ATOM   13245 H HH11 . ARG A 1 914 ? 68.594  77.843  125.905 1.00 89.69  ? 914  ARG A HH11 1 
ATOM   13246 H HH12 . ARG A 1 914 ? 67.266  78.220  126.460 1.00 89.69  ? 914  ARG A HH12 1 
ATOM   13247 H HH21 . ARG A 1 914 ? 65.429  76.239  124.584 1.00 89.69  ? 914  ARG A HH21 1 
ATOM   13248 H HH22 . ARG A 1 914 ? 65.361  77.258  125.668 1.00 89.69  ? 914  ARG A HH22 1 
ATOM   13249 N N    . TYR A 1 915 ? 74.149  79.235  122.402 1.00 85.04  ? 915  TYR A N    1 
ATOM   13250 C CA   . TYR A 1 915 ? 75.526  79.255  121.925 1.00 85.04  ? 915  TYR A CA   1 
ATOM   13251 C C    . TYR A 1 915 ? 76.364  78.106  122.467 1.00 85.04  ? 915  TYR A C    1 
ATOM   13252 O O    . TYR A 1 915 ? 77.553  78.029  122.140 1.00 85.04  ? 915  TYR A O    1 
ATOM   13253 C CB   . TYR A 1 915 ? 76.194  80.590  122.279 1.00 85.04  ? 915  TYR A CB   1 
ATOM   13254 C CG   . TYR A 1 915 ? 76.367  80.851  123.758 1.00 85.04  ? 915  TYR A CG   1 
ATOM   13255 C CD1  . TYR A 1 915 ? 77.386  80.243  124.476 1.00 85.04  ? 915  TYR A CD1  1 
ATOM   13256 C CD2  . TYR A 1 915 ? 75.524  81.720  124.433 1.00 85.04  ? 915  TYR A CD2  1 
ATOM   13257 C CE1  . TYR A 1 915 ? 77.551  80.480  125.823 1.00 85.04  ? 915  TYR A CE1  1 
ATOM   13258 C CE2  . TYR A 1 915 ? 75.683  81.966  125.782 1.00 85.04  ? 915  TYR A CE2  1 
ATOM   13259 C CZ   . TYR A 1 915 ? 76.699  81.343  126.470 1.00 85.04  ? 915  TYR A CZ   1 
ATOM   13260 O OH   . TYR A 1 915 ? 76.867  81.582  127.813 1.00 85.04  ? 915  TYR A OH   1 
ATOM   13261 H H    . TYR A 1 915 ? 73.981  79.811  123.019 1.00 85.04  ? 915  TYR A H    1 
ATOM   13262 H HA   . TYR A 1 915 ? 75.518  79.178  120.959 1.00 85.04  ? 915  TYR A HA   1 
ATOM   13263 H HB2  . TYR A 1 915 ? 77.075  80.611  121.873 1.00 85.04  ? 915  TYR A HB2  1 
ATOM   13264 H HB3  . TYR A 1 915 ? 75.654  81.310  121.917 1.00 85.04  ? 915  TYR A HB3  1 
ATOM   13265 H HD1  . TYR A 1 915 ? 77.964  79.658  124.041 1.00 85.04  ? 915  TYR A HD1  1 
ATOM   13266 H HD2  . TYR A 1 915 ? 74.836  82.142  123.970 1.00 85.04  ? 915  TYR A HD2  1 
ATOM   13267 H HE1  . TYR A 1 915 ? 78.237  80.062  126.291 1.00 85.04  ? 915  TYR A HE1  1 
ATOM   13268 H HE2  . TYR A 1 915 ? 75.108  82.549  126.222 1.00 85.04  ? 915  TYR A HE2  1 
ATOM   13269 H HH   . TYR A 1 915 ? 77.514  81.133  128.106 1.00 85.04  ? 915  TYR A HH   1 
ATOM   13270 N N    . TRP A 1 916 ? 75.790  77.216  123.274 1.00 86.56  ? 916  TRP A N    1 
ATOM   13271 C CA   . TRP A 1 916 ? 76.523  76.081  123.815 1.00 86.56  ? 916  TRP A CA   1 
ATOM   13272 C C    . TRP A 1 916 ? 76.219  74.784  123.075 1.00 86.56  ? 916  TRP A C    1 
ATOM   13273 O O    . TRP A 1 916 ? 76.513  73.704  123.595 1.00 86.56  ? 916  TRP A O    1 
ATOM   13274 C CB   . TRP A 1 916 ? 76.234  75.916  125.311 1.00 86.56  ? 916  TRP A CB   1 
ATOM   13275 C CG   . TRP A 1 916 ? 74.786  75.981  125.693 1.00 86.56  ? 916  TRP A CG   1 
ATOM   13276 C CD1  . TRP A 1 916 ? 73.973  74.929  125.985 1.00 86.56  ? 916  TRP A CD1  1 
ATOM   13277 C CD2  . TRP A 1 916 ? 73.987  77.159  125.845 1.00 86.56  ? 916  TRP A CD2  1 
ATOM   13278 N NE1  . TRP A 1 916 ? 72.714  75.375  126.298 1.00 86.56  ? 916  TRP A NE1  1 
ATOM   13279 C CE2  . TRP A 1 916 ? 72.697  76.742  126.221 1.00 86.56  ? 916  TRP A CE2  1 
ATOM   13280 C CE3  . TRP A 1 916 ? 74.236  78.525  125.695 1.00 86.56  ? 916  TRP A CE3  1 
ATOM   13281 C CZ2  . TRP A 1 916 ? 71.660  77.641  126.449 1.00 86.56  ? 916  TRP A CZ2  1 
ATOM   13282 C CZ3  . TRP A 1 916 ? 73.204  79.416  125.920 1.00 86.56  ? 916  TRP A CZ3  1 
ATOM   13283 C CH2  . TRP A 1 916 ? 71.933  78.971  126.291 1.00 86.56  ? 916  TRP A CH2  1 
ATOM   13284 H H    . TRP A 1 916 ? 74.966  77.247  123.511 1.00 86.56  ? 916  TRP A H    1 
ATOM   13285 H HA   . TRP A 1 916 ? 77.473  76.251  123.721 1.00 86.56  ? 916  TRP A HA   1 
ATOM   13286 H HB2  . TRP A 1 916 ? 76.575  75.056  125.601 1.00 86.56  ? 916  TRP A HB2  1 
ATOM   13287 H HB3  . TRP A 1 916 ? 76.693  76.624  125.791 1.00 86.56  ? 916  TRP A HB3  1 
ATOM   13288 H HD1  . TRP A 1 916 ? 74.232  74.036  125.969 1.00 86.56  ? 916  TRP A HD1  1 
ATOM   13289 H HE1  . TRP A 1 916 ? 72.046  74.878  126.512 1.00 86.56  ? 916  TRP A HE1  1 
ATOM   13290 H HE3  . TRP A 1 916 ? 75.079  78.829  125.446 1.00 86.56  ? 916  TRP A HE3  1 
ATOM   13291 H HZ2  . TRP A 1 916 ? 70.813  77.348  126.696 1.00 86.56  ? 916  TRP A HZ2  1 
ATOM   13292 H HZ3  . TRP A 1 916 ? 73.359  80.328  125.822 1.00 86.56  ? 916  TRP A HZ3  1 
ATOM   13293 H HH2  . TRP A 1 916 ? 71.258  79.594  126.438 1.00 86.56  ? 916  TRP A HH2  1 
ATOM   13294 N N    . GLU A 1 917 ? 75.641  74.864  121.879 1.00 85.35  ? 917  GLU A N    1 
ATOM   13295 C CA   . GLU A 1 917 ? 75.418  73.709  121.025 1.00 85.35  ? 917  GLU A CA   1 
ATOM   13296 C C    . GLU A 1 917 ? 75.918  74.005  119.621 1.00 85.35  ? 917  GLU A C    1 
ATOM   13297 O O    . GLU A 1 917 ? 75.895  75.158  119.182 1.00 85.35  ? 917  GLU A O    1 
ATOM   13298 C CB   . GLU A 1 917 ? 73.932  73.333  120.953 1.00 85.35  ? 917  GLU A CB   1 
ATOM   13299 C CG   . GLU A 1 917 ? 73.425  72.577  122.156 1.00 85.35  ? 917  GLU A CG   1 
ATOM   13300 C CD   . GLU A 1 917 ? 73.091  73.492  123.312 1.00 85.35  ? 917  GLU A CD   1 
ATOM   13301 O OE1  . GLU A 1 917 ? 73.355  74.708  123.203 1.00 85.35  ? 917  GLU A OE1  1 
ATOM   13302 O OE2  . GLU A 1 917 ? 72.558  72.996  124.326 1.00 85.35  ? 917  GLU A OE2  1 
ATOM   13303 H H    . GLU A 1 917 ? 75.361  75.600  121.533 1.00 85.35  ? 917  GLU A H    1 
ATOM   13304 H HA   . GLU A 1 917 ? 75.909  72.953  121.380 1.00 85.35  ? 917  GLU A HA   1 
ATOM   13305 H HB2  . GLU A 1 917 ? 73.408  74.145  120.868 1.00 85.35  ? 917  GLU A HB2  1 
ATOM   13306 H HB3  . GLU A 1 917 ? 73.792  72.773  120.174 1.00 85.35  ? 917  GLU A HB3  1 
ATOM   13307 H HG2  . GLU A 1 917 ? 72.619  72.095  121.911 1.00 85.35  ? 917  GLU A HG2  1 
ATOM   13308 H HG3  . GLU A 1 917 ? 74.108  71.955  122.451 1.00 85.35  ? 917  GLU A HG3  1 
ATOM   13309 N N    . PRO A 1 918 ? 76.358  72.983  118.885 1.00 80.83  ? 918  PRO A N    1 
ATOM   13310 C CA   . PRO A 1 918 ? 76.865  73.228  117.525 1.00 80.83  ? 918  PRO A CA   1 
ATOM   13311 C C    . PRO A 1 918 ? 75.824  73.788  116.573 1.00 80.83  ? 918  PRO A C    1 
ATOM   13312 O O    . PRO A 1 918 ? 76.197  74.412  115.572 1.00 80.83  ? 918  PRO A O    1 
ATOM   13313 C CB   . PRO A 1 918 ? 77.350  71.844  117.076 1.00 80.83  ? 918  PRO A CB   1 
ATOM   13314 C CG   . PRO A 1 918 ? 76.602  70.882  117.927 1.00 80.83  ? 918  PRO A CG   1 
ATOM   13315 C CD   . PRO A 1 918 ? 76.409  71.557  119.245 1.00 80.83  ? 918  PRO A CD   1 
ATOM   13316 H HA   . PRO A 1 918 ? 77.623  73.833  117.557 1.00 80.83  ? 918  PRO A HA   1 
ATOM   13317 H HB2  . PRO A 1 918 ? 77.137  71.710  116.139 1.00 80.83  ? 918  PRO A HB2  1 
ATOM   13318 H HB3  . PRO A 1 918 ? 78.305  71.766  117.227 1.00 80.83  ? 918  PRO A HB3  1 
ATOM   13319 H HG2  . PRO A 1 918 ? 75.745  70.684  117.517 1.00 80.83  ? 918  PRO A HG2  1 
ATOM   13320 H HG3  . PRO A 1 918 ? 77.123  70.070  118.034 1.00 80.83  ? 918  PRO A HG3  1 
ATOM   13321 H HD2  . PRO A 1 918 ? 75.572  71.279  119.648 1.00 80.83  ? 918  PRO A HD2  1 
ATOM   13322 H HD3  . PRO A 1 918 ? 77.163  71.382  119.829 1.00 80.83  ? 918  PRO A HD3  1 
ATOM   13323 N N    . GLU A 1 919 ? 74.533  73.586  116.843 1.00 83.79  ? 919  GLU A N    1 
ATOM   13324 C CA   . GLU A 1 919 ? 73.506  74.097  115.941 1.00 83.79  ? 919  GLU A CA   1 
ATOM   13325 C C    . GLU A 1 919 ? 73.540  75.615  115.861 1.00 83.79  ? 919  GLU A C    1 
ATOM   13326 O O    . GLU A 1 919 ? 73.243  76.188  114.808 1.00 83.79  ? 919  GLU A O    1 
ATOM   13327 C CB   . GLU A 1 919 ? 72.128  73.621  116.396 1.00 83.79  ? 919  GLU A CB   1 
ATOM   13328 C CG   . GLU A 1 919 ? 71.853  72.165  116.072 1.00 83.79  ? 919  GLU A CG   1 
ATOM   13329 C CD   . GLU A 1 919 ? 72.520  71.215  117.043 1.00 83.79  ? 919  GLU A CD   1 
ATOM   13330 O OE1  . GLU A 1 919 ? 73.143  71.693  118.014 1.00 83.79  ? 919  GLU A OE1  1 
ATOM   13331 O OE2  . GLU A 1 919 ? 72.428  69.988  116.833 1.00 83.79  ? 919  GLU A OE2  1 
ATOM   13332 H H    . GLU A 1 919 ? 74.232  73.164  117.529 1.00 83.79  ? 919  GLU A H    1 
ATOM   13333 H HA   . GLU A 1 919 ? 73.666  73.747  115.051 1.00 83.79  ? 919  GLU A HA   1 
ATOM   13334 H HB2  . GLU A 1 919 ? 72.056  73.735  117.356 1.00 83.79  ? 919  GLU A HB2  1 
ATOM   13335 H HB3  . GLU A 1 919 ? 71.452  74.155  115.951 1.00 83.79  ? 919  GLU A HB3  1 
ATOM   13336 H HG2  . GLU A 1 919 ? 70.896  72.009  116.109 1.00 83.79  ? 919  GLU A HG2  1 
ATOM   13337 H HG3  . GLU A 1 919 ? 72.188  71.969  115.183 1.00 83.79  ? 919  GLU A HG3  1 
ATOM   13338 N N    . PHE A 1 920 ? 73.890  76.282  116.959 1.00 80.66  ? 920  PHE A N    1 
ATOM   13339 C CA   . PHE A 1 920 ? 74.020  77.733  116.925 1.00 80.66  ? 920  PHE A CA   1 
ATOM   13340 C C    . PHE A 1 920 ? 75.097  78.157  115.939 1.00 80.66  ? 920  PHE A C    1 
ATOM   13341 O O    . PHE A 1 920 ? 74.912  79.107  115.172 1.00 80.66  ? 920  PHE A O    1 
ATOM   13342 C CB   . PHE A 1 920 ? 74.334  78.252  118.326 1.00 80.66  ? 920  PHE A CB   1 
ATOM   13343 C CG   . PHE A 1 920 ? 74.585  79.729  118.390 1.00 80.66  ? 920  PHE A CG   1 
ATOM   13344 C CD1  . PHE A 1 920 ? 75.824  80.252  118.072 1.00 80.66  ? 920  PHE A CD1  1 
ATOM   13345 C CD2  . PHE A 1 920 ? 73.586  80.592  118.795 1.00 80.66  ? 920  PHE A CD2  1 
ATOM   13346 C CE1  . PHE A 1 920 ? 76.054  81.606  118.138 1.00 80.66  ? 920  PHE A CE1  1 
ATOM   13347 C CE2  . PHE A 1 920 ? 73.813  81.947  118.865 1.00 80.66  ? 920  PHE A CE2  1 
ATOM   13348 C CZ   . PHE A 1 920 ? 75.048  82.454  118.537 1.00 80.66  ? 920  PHE A CZ   1 
ATOM   13349 H H    . PHE A 1 920 ? 74.054  75.924  117.724 1.00 80.66  ? 920  PHE A H    1 
ATOM   13350 H HA   . PHE A 1 920 ? 73.178  78.122  116.639 1.00 80.66  ? 920  PHE A HA   1 
ATOM   13351 H HB2  . PHE A 1 920 ? 73.577  78.059  118.898 1.00 80.66  ? 920  PHE A HB2  1 
ATOM   13352 H HB3  . PHE A 1 920 ? 75.125  77.800  118.660 1.00 80.66  ? 920  PHE A HB3  1 
ATOM   13353 H HD1  . PHE A 1 920 ? 76.507  79.682  117.800 1.00 80.66  ? 920  PHE A HD1  1 
ATOM   13354 H HD2  . PHE A 1 920 ? 72.749  80.254  119.017 1.00 80.66  ? 920  PHE A HD2  1 
ATOM   13355 H HE1  . PHE A 1 920 ? 76.890  81.947  117.917 1.00 80.66  ? 920  PHE A HE1  1 
ATOM   13356 H HE2  . PHE A 1 920 ? 73.131  82.519  119.134 1.00 80.66  ? 920  PHE A HE2  1 
ATOM   13357 H HZ   . PHE A 1 920 ? 75.203  83.370  118.583 1.00 80.66  ? 920  PHE A HZ   1 
ATOM   13358 N N    . TYR A 1 921 ? 76.232  77.463  115.945 1.00 76.43  ? 921  TYR A N    1 
ATOM   13359 C CA   . TYR A 1 921 ? 77.325  77.798  115.047 1.00 76.43  ? 921  TYR A CA   1 
ATOM   13360 C C    . TYR A 1 921 ? 77.111  77.261  113.642 1.00 76.43  ? 921  TYR A C    1 
ATOM   13361 O O    . TYR A 1 921 ? 77.819  77.677  112.721 1.00 76.43  ? 921  TYR A O    1 
ATOM   13362 C CB   . TYR A 1 921 ? 78.640  77.266  115.617 1.00 76.43  ? 921  TYR A CB   1 
ATOM   13363 C CG   . TYR A 1 921 ? 78.854  77.657  117.055 1.00 76.43  ? 921  TYR A CG   1 
ATOM   13364 C CD1  . TYR A 1 921 ? 79.457  78.859  117.381 1.00 76.43  ? 921  TYR A CD1  1 
ATOM   13365 C CD2  . TYR A 1 921 ? 78.440  76.835  118.086 1.00 76.43  ? 921  TYR A CD2  1 
ATOM   13366 C CE1  . TYR A 1 921 ? 79.647  79.226  118.692 1.00 76.43  ? 921  TYR A CE1  1 
ATOM   13367 C CE2  . TYR A 1 921 ? 78.625  77.195  119.400 1.00 76.43  ? 921  TYR A CE2  1 
ATOM   13368 C CZ   . TYR A 1 921 ? 79.228  78.391  119.696 1.00 76.43  ? 921  TYR A CZ   1 
ATOM   13369 O OH   . TYR A 1 921 ? 79.415  78.753  121.006 1.00 76.43  ? 921  TYR A OH   1 
ATOM   13370 H H    . TYR A 1 921 ? 76.389  76.792  116.458 1.00 76.43  ? 921  TYR A H    1 
ATOM   13371 H HA   . TYR A 1 921 ? 77.397  78.764  114.987 1.00 76.43  ? 921  TYR A HA   1 
ATOM   13372 H HB2  . TYR A 1 921 ? 78.636  76.297  115.567 1.00 76.43  ? 921  TYR A HB2  1 
ATOM   13373 H HB3  . TYR A 1 921 ? 79.377  77.621  115.096 1.00 76.43  ? 921  TYR A HB3  1 
ATOM   13374 H HD1  . TYR A 1 921 ? 79.740  79.427  116.702 1.00 76.43  ? 921  TYR A HD1  1 
ATOM   13375 H HD2  . TYR A 1 921 ? 78.029  76.024  117.888 1.00 76.43  ? 921  TYR A HD2  1 
ATOM   13376 H HE1  . TYR A 1 921 ? 80.055  80.036  118.896 1.00 76.43  ? 921  TYR A HE1  1 
ATOM   13377 H HE2  . TYR A 1 921 ? 78.343  76.631  120.084 1.00 76.43  ? 921  TYR A HE2  1 
ATOM   13378 H HH   . TYR A 1 921 ? 79.139  78.144  121.514 1.00 76.43  ? 921  TYR A HH   1 
ATOM   13379 N N    . GLU A 1 922 ? 76.165  76.340  113.458 1.00 76.28  ? 922  GLU A N    1 
ATOM   13380 C CA   . GLU A 1 922 ? 75.849  75.874  112.113 1.00 76.28  ? 922  GLU A CA   1 
ATOM   13381 C C    . GLU A 1 922 ? 75.116  76.948  111.320 1.00 76.28  ? 922  GLU A C    1 
ATOM   13382 O O    . GLU A 1 922 ? 75.388  77.146  110.131 1.00 76.28  ? 922  GLU A O    1 
ATOM   13383 C CB   . GLU A 1 922 ? 75.010  74.600  112.192 1.00 76.28  ? 922  GLU A CB   1 
ATOM   13384 C CG   . GLU A 1 922 ? 74.657  73.996  110.842 1.00 76.28  ? 922  GLU A CG   1 
ATOM   13385 C CD   . GLU A 1 922 ? 75.844  73.337  110.175 1.00 76.28  ? 922  GLU A CD   1 
ATOM   13386 O OE1  . GLU A 1 922 ? 76.707  72.802  110.899 1.00 76.28  ? 922  GLU A OE1  1 
ATOM   13387 O OE2  . GLU A 1 922 ? 75.920  73.357  108.928 1.00 76.28  ? 922  GLU A OE2  1 
ATOM   13388 H H    . GLU A 1 922 ? 75.701  75.977  114.083 1.00 76.28  ? 922  GLU A H    1 
ATOM   13389 H HA   . GLU A 1 922 ? 76.673  75.664  111.647 1.00 76.28  ? 922  GLU A HA   1 
ATOM   13390 H HB2  . GLU A 1 922 ? 75.503  73.934  112.695 1.00 76.28  ? 922  GLU A HB2  1 
ATOM   13391 H HB3  . GLU A 1 922 ? 74.178  74.804  112.648 1.00 76.28  ? 922  GLU A HB3  1 
ATOM   13392 H HG2  . GLU A 1 922 ? 73.975  73.319  110.971 1.00 76.28  ? 922  GLU A HG2  1 
ATOM   13393 H HG3  . GLU A 1 922 ? 74.325  74.689  110.250 1.00 76.28  ? 922  GLU A HG3  1 
ATOM   13394 N N    . ALA A 1 923 ? 74.187  77.653  111.966 1.00 75.56  ? 923  ALA A N    1 
ATOM   13395 C CA   . ALA A 1 923 ? 73.354  78.615  111.255 1.00 75.56  ? 923  ALA A CA   1 
ATOM   13396 C C    . ALA A 1 923 ? 74.164  79.781  110.707 1.00 75.56  ? 923  ALA A C    1 
ATOM   13397 O O    . ALA A 1 923 ? 73.751  80.410  109.727 1.00 75.56  ? 923  ALA A O    1 
ATOM   13398 C CB   . ALA A 1 923 ? 72.255  79.132  112.180 1.00 75.56  ? 923  ALA A CB   1 
ATOM   13399 H H    . ALA A 1 923 ? 74.022  77.593  112.808 1.00 75.56  ? 923  ALA A H    1 
ATOM   13400 H HA   . ALA A 1 923 ? 72.929  78.169  110.507 1.00 75.56  ? 923  ALA A HA   1 
ATOM   13401 H HB1  . ALA A 1 923 ? 71.710  78.385  112.471 1.00 75.56  ? 923  ALA A HB1  1 
ATOM   13402 H HB2  . ALA A 1 923 ? 72.665  79.562  112.947 1.00 75.56  ? 923  ALA A HB2  1 
ATOM   13403 H HB3  . ALA A 1 923 ? 71.710  79.771  111.695 1.00 75.56  ? 923  ALA A HB3  1 
ATOM   13404 N N    . MET A 1 924 ? 75.305  80.095  111.319 1.00 71.40  ? 924  MET A N    1 
ATOM   13405 C CA   . MET A 1 924 ? 76.061  81.265  110.896 1.00 71.40  ? 924  MET A CA   1 
ATOM   13406 C C    . MET A 1 924 ? 76.606  81.126  109.484 1.00 71.40  ? 924  MET A C    1 
ATOM   13407 O O    . MET A 1 924 ? 76.991  82.134  108.885 1.00 71.40  ? 924  MET A O    1 
ATOM   13408 C CB   . MET A 1 924 ? 77.214  81.527  111.863 1.00 71.40  ? 924  MET A CB   1 
ATOM   13409 C CG   . MET A 1 924 ? 76.771  81.863  113.269 1.00 71.40  ? 924  MET A CG   1 
ATOM   13410 S SD   . MET A 1 924 ? 75.868  83.414  113.352 1.00 71.40  ? 924  MET A SD   1 
ATOM   13411 C CE   . MET A 1 924 ? 76.273  83.947  115.009 1.00 71.40  ? 924  MET A CE   1 
ATOM   13412 H H    . MET A 1 924 ? 75.655  79.654  111.969 1.00 71.40  ? 924  MET A H    1 
ATOM   13413 H HA   . MET A 1 924 ? 75.474  82.036  110.922 1.00 71.40  ? 924  MET A HA   1 
ATOM   13414 H HB2  . MET A 1 924 ? 77.769  80.733  111.910 1.00 71.40  ? 924  MET A HB2  1 
ATOM   13415 H HB3  . MET A 1 924 ? 77.737  82.274  111.532 1.00 71.40  ? 924  MET A HB3  1 
ATOM   13416 H HG2  . MET A 1 924 ? 76.190  81.158  113.596 1.00 71.40  ? 924  MET A HG2  1 
ATOM   13417 H HG3  . MET A 1 924 ? 77.553  81.939  113.838 1.00 71.40  ? 924  MET A HG3  1 
ATOM   13418 H HE1  . MET A 1 924 ? 75.820  84.785  115.190 1.00 71.40  ? 924  MET A HE1  1 
ATOM   13419 H HE2  . MET A 1 924 ? 75.980  83.269  115.638 1.00 71.40  ? 924  MET A HE2  1 
ATOM   13420 H HE3  . MET A 1 924 ? 77.233  84.067  115.075 1.00 71.40  ? 924  MET A HE3  1 
ATOM   13421 N N    . TYR A 1 925 ? 76.648  79.914  108.935 1.00 67.86  ? 925  TYR A N    1 
ATOM   13422 C CA   . TYR A 1 925 ? 77.240  79.686  107.623 1.00 67.86  ? 925  TYR A CA   1 
ATOM   13423 C C    . TYR A 1 925 ? 76.256  79.063  106.640 1.00 67.86  ? 925  TYR A C    1 
ATOM   13424 O O    . TYR A 1 925 ? 76.673  78.547  105.600 1.00 67.86  ? 925  TYR A O    1 
ATOM   13425 C CB   . TYR A 1 925 ? 78.487  78.813  107.758 1.00 67.86  ? 925  TYR A CB   1 
ATOM   13426 C CG   . TYR A 1 925 ? 79.564  79.456  108.594 1.00 67.86  ? 925  TYR A CG   1 
ATOM   13427 C CD1  . TYR A 1 925 ? 79.567  79.324  109.972 1.00 67.86  ? 925  TYR A CD1  1 
ATOM   13428 C CD2  . TYR A 1 925 ? 80.570  80.206  108.007 1.00 67.86  ? 925  TYR A CD2  1 
ATOM   13429 C CE1  . TYR A 1 925 ? 80.540  79.914  110.740 1.00 67.86  ? 925  TYR A CE1  1 
ATOM   13430 C CE2  . TYR A 1 925 ? 81.548  80.801  108.769 1.00 67.86  ? 925  TYR A CE2  1 
ATOM   13431 C CZ   . TYR A 1 925 ? 81.526  80.652  110.135 1.00 67.86  ? 925  TYR A CZ   1 
ATOM   13432 O OH   . TYR A 1 925 ? 82.499  81.241  110.905 1.00 67.86  ? 925  TYR A OH   1 
ATOM   13433 H H    . TYR A 1 925 ? 76.338  79.202  109.305 1.00 67.86  ? 925  TYR A H    1 
ATOM   13434 H HA   . TYR A 1 925 ? 77.521  80.537  107.252 1.00 67.86  ? 925  TYR A HA   1 
ATOM   13435 H HB2  . TYR A 1 925 ? 78.241  77.974  108.178 1.00 67.86  ? 925  TYR A HB2  1 
ATOM   13436 H HB3  . TYR A 1 925 ? 78.852  78.647  106.875 1.00 67.86  ? 925  TYR A HB3  1 
ATOM   13437 H HD1  . TYR A 1 925 ? 78.898  78.826  110.384 1.00 67.86  ? 925  TYR A HD1  1 
ATOM   13438 H HD2  . TYR A 1 925 ? 80.584  80.310  107.083 1.00 67.86  ? 925  TYR A HD2  1 
ATOM   13439 H HE1  . TYR A 1 925 ? 80.529  79.815  111.665 1.00 67.86  ? 925  TYR A HE1  1 
ATOM   13440 H HE2  . TYR A 1 925 ? 82.219  81.302  108.363 1.00 67.86  ? 925  TYR A HE2  1 
ATOM   13441 H HH   . TYR A 1 925 ? 82.365  81.070  111.716 1.00 67.86  ? 925  TYR A HH   1 
ATOM   13442 N N    . THR A 1 926 ? 74.959  79.108  106.940 1.00 76.43  ? 926  THR A N    1 
ATOM   13443 C CA   . THR A 1 926 ? 73.942  78.587  106.037 1.00 76.43  ? 926  THR A CA   1 
ATOM   13444 C C    . THR A 1 926 ? 73.145  79.746  105.459 1.00 76.43  ? 926  THR A C    1 
ATOM   13445 O O    . THR A 1 926 ? 72.572  80.535  106.225 1.00 76.43  ? 926  THR A O    1 
ATOM   13446 C CB   . THR A 1 926 ? 73.017  77.602  106.757 1.00 76.43  ? 926  THR A CB   1 
ATOM   13447 O OG1  . THR A 1 926 ? 72.129  76.999  105.810 1.00 76.43  ? 926  THR A OG1  1 
ATOM   13448 C CG2  . THR A 1 926 ? 72.202  78.293  107.832 1.00 76.43  ? 926  THR A CG2  1 
ATOM   13449 H H    . THR A 1 926 ? 74.643  79.440  107.667 1.00 76.43  ? 926  THR A H    1 
ATOM   13450 H HA   . THR A 1 926 ? 74.375  78.109  105.316 1.00 76.43  ? 926  THR A HA   1 
ATOM   13451 H HB   . THR A 1 926 ? 73.552  76.912  107.178 1.00 76.43  ? 926  THR A HB   1 
ATOM   13452 H HG1  . THR A 1 926 ? 71.623  76.452  106.198 1.00 76.43  ? 926  THR A HG1  1 
ATOM   13453 H HG21 . THR A 1 926 ? 72.748  78.938  108.300 1.00 76.43  ? 926  THR A HG21 1 
ATOM   13454 H HG22 . THR A 1 926 ? 71.873  77.639  108.468 1.00 76.43  ? 926  THR A HG22 1 
ATOM   13455 H HG23 . THR A 1 926 ? 71.446  78.751  107.433 1.00 76.43  ? 926  THR A HG23 1 
ATOM   13456 N N    . PRO A 1 927 ? 73.088  79.911  104.134 1.00 76.27  ? 927  PRO A N    1 
ATOM   13457 C CA   . PRO A 1 927 ? 72.386  81.075  103.576 1.00 76.27  ? 927  PRO A CA   1 
ATOM   13458 C C    . PRO A 1 927 ? 70.894  81.058  103.818 1.00 76.27  ? 927  PRO A C    1 
ATOM   13459 O O    . PRO A 1 927 ? 70.258  82.113  103.717 1.00 76.27  ? 927  PRO A O    1 
ATOM   13460 C CB   . PRO A 1 927 ? 72.706  80.992  102.080 1.00 76.27  ? 927  PRO A CB   1 
ATOM   13461 C CG   . PRO A 1 927 ? 72.936  79.554  101.832 1.00 76.27  ? 927  PRO A CG   1 
ATOM   13462 C CD   . PRO A 1 927 ? 73.563  79.001  103.077 1.00 76.27  ? 927  PRO A CD   1 
ATOM   13463 H HA   . PRO A 1 927 ? 72.759  81.894  103.937 1.00 76.27  ? 927  PRO A HA   1 
ATOM   13464 H HB2  . PRO A 1 927 ? 71.951  81.315  101.564 1.00 76.27  ? 927  PRO A HB2  1 
ATOM   13465 H HB3  . PRO A 1 927 ? 73.504  81.508  101.885 1.00 76.27  ? 927  PRO A HB3  1 
ATOM   13466 H HG2  . PRO A 1 927 ? 72.088  79.117  101.656 1.00 76.27  ? 927  PRO A HG2  1 
ATOM   13467 H HG3  . PRO A 1 927 ? 73.535  79.449  101.076 1.00 76.27  ? 927  PRO A HG3  1 
ATOM   13468 H HD2  . PRO A 1 927 ? 73.247  78.099  103.242 1.00 76.27  ? 927  PRO A HD2  1 
ATOM   13469 H HD3  . PRO A 1 927 ? 74.530  79.034  103.012 1.00 76.27  ? 927  PRO A HD3  1 
ATOM   13470 N N    . HIS A 1 928 ? 70.313  79.901  104.133 1.00 86.11  ? 928  HIS A N    1 
ATOM   13471 C CA   . HIS A 1 928 ? 68.864  79.803  104.252 1.00 86.11  ? 928  HIS A CA   1 
ATOM   13472 C C    . HIS A 1 928 ? 68.304  80.768  105.286 1.00 86.11  ? 928  HIS A C    1 
ATOM   13473 O O    . HIS A 1 928 ? 67.169  81.232  105.134 1.00 86.11  ? 928  HIS A O    1 
ATOM   13474 C CB   . HIS A 1 928 ? 68.472  78.370  104.608 1.00 86.11  ? 928  HIS A CB   1 
ATOM   13475 C CG   . HIS A 1 928 ? 68.928  77.356  103.606 1.00 86.11  ? 928  HIS A CG   1 
ATOM   13476 N ND1  . HIS A 1 928 ? 68.500  77.360  102.296 1.00 86.11  ? 928  HIS A ND1  1 
ATOM   13477 C CD2  . HIS A 1 928 ? 69.776  76.307  103.722 1.00 86.11  ? 928  HIS A CD2  1 
ATOM   13478 C CE1  . HIS A 1 928 ? 69.064  76.355  101.649 1.00 86.11  ? 928  HIS A CE1  1 
ATOM   13479 N NE2  . HIS A 1 928 ? 69.842  75.701  102.491 1.00 86.11  ? 928  HIS A NE2  1 
ATOM   13480 H H    . HIS A 1 928 ? 70.734  79.166  104.283 1.00 86.11  ? 928  HIS A H    1 
ATOM   13481 H HA   . HIS A 1 928 ? 68.464  80.019  103.395 1.00 86.11  ? 928  HIS A HA   1 
ATOM   13482 H HB2  . HIS A 1 928 ? 68.867  78.141  105.464 1.00 86.11  ? 928  HIS A HB2  1 
ATOM   13483 H HB3  . HIS A 1 928 ? 67.505  78.316  104.667 1.00 86.11  ? 928  HIS A HB3  1 
ATOM   13484 H HD2  . HIS A 1 928 ? 70.228  76.044  104.491 1.00 86.11  ? 928  HIS A HD2  1 
ATOM   13485 H HE1  . HIS A 1 928 ? 68.934  76.145  100.752 1.00 86.11  ? 928  HIS A HE1  1 
ATOM   13486 H HE2  . HIS A 1 928 ? 70.315  75.008  102.300 1.00 86.11  ? 928  HIS A HE2  1 
ATOM   13487 N N    . THR A 1 929 ? 69.073  81.085  106.324 1.00 87.66  ? 929  THR A N    1 
ATOM   13488 C CA   . THR A 1 929 ? 68.648  81.997  107.384 1.00 87.66  ? 929  THR A CA   1 
ATOM   13489 C C    . THR A 1 929 ? 69.708  83.086  107.497 1.00 87.66  ? 929  THR A C    1 
ATOM   13490 O O    . THR A 1 929 ? 70.779  82.858  108.067 1.00 87.66  ? 929  THR A O    1 
ATOM   13491 C CB   . THR A 1 929 ? 68.466  81.265  108.711 1.00 87.66  ? 929  THR A CB   1 
ATOM   13492 O OG1  . THR A 1 929 ? 69.748  80.914  109.249 1.00 87.66  ? 929  THR A OG1  1 
ATOM   13493 C CG2  . THR A 1 929 ? 67.637  80.000  108.516 1.00 87.66  ? 929  THR A CG2  1 
ATOM   13494 H H    . THR A 1 929 ? 69.867  80.775  106.441 1.00 87.66  ? 929  THR A H    1 
ATOM   13495 H HA   . THR A 1 929 ? 67.805  82.412  107.142 1.00 87.66  ? 929  THR A HA   1 
ATOM   13496 H HB   . THR A 1 929 ? 68.001  81.842  109.337 1.00 87.66  ? 929  THR A HB   1 
ATOM   13497 H HG1  . THR A 1 929 ? 70.153  81.602  109.508 1.00 87.66  ? 929  THR A HG1  1 
ATOM   13498 H HG21 . THR A 1 929 ? 67.425  79.609  109.377 1.00 87.66  ? 929  THR A HG21 1 
ATOM   13499 H HG22 . THR A 1 929 ? 68.136  79.353  107.992 1.00 87.66  ? 929  THR A HG22 1 
ATOM   13500 H HG23 . THR A 1 929 ? 66.811  80.213  108.054 1.00 87.66  ? 929  THR A HG23 1 
ATOM   13501 N N    . VAL A 1 930 ? 69.413  84.263  106.953 1.00 84.77  ? 930  VAL A N    1 
ATOM   13502 C CA   . VAL A 1 930 ? 70.342  85.385  107.010 1.00 84.77  ? 930  VAL A CA   1 
ATOM   13503 C C    . VAL A 1 930 ? 70.022  86.231  108.235 1.00 84.77  ? 930  VAL A C    1 
ATOM   13504 O O    . VAL A 1 930 ? 70.500  87.364  108.365 1.00 84.77  ? 930  VAL A O    1 
ATOM   13505 C CB   . VAL A 1 930 ? 70.283  86.219  105.717 1.00 84.77  ? 930  VAL A CB   1 
ATOM   13506 C CG1  . VAL A 1 930 ? 71.427  87.223  105.672 1.00 84.77  ? 930  VAL A CG1  1 
ATOM   13507 C CG2  . VAL A 1 930 ? 70.320  85.305  104.498 1.00 84.77  ? 930  VAL A CG2  1 
ATOM   13508 H H    . VAL A 1 930 ? 68.677  84.438  106.544 1.00 84.77  ? 930  VAL A H    1 
ATOM   13509 H HA   . VAL A 1 930 ? 71.245  85.044  107.106 1.00 84.77  ? 930  VAL A HA   1 
ATOM   13510 H HB   . VAL A 1 930 ? 69.448  86.713  105.698 1.00 84.77  ? 930  VAL A HB   1 
ATOM   13511 H HG11 . VAL A 1 930 ? 71.583  87.480  104.749 1.00 84.77  ? 930  VAL A HG11 1 
ATOM   13512 H HG12 . VAL A 1 930 ? 71.187  88.004  106.193 1.00 84.77  ? 930  VAL A HG12 1 
ATOM   13513 H HG13 . VAL A 1 930 ? 72.226  86.811  106.036 1.00 84.77  ? 930  VAL A HG13 1 
ATOM   13514 H HG21 . VAL A 1 930 ? 70.412  85.848  103.699 1.00 84.77  ? 930  VAL A HG21 1 
ATOM   13515 H HG22 . VAL A 1 930 ? 71.076  84.703  104.578 1.00 84.77  ? 930  VAL A HG22 1 
ATOM   13516 H HG23 . VAL A 1 930 ? 69.495  84.796  104.457 1.00 84.77  ? 930  VAL A HG23 1 
ATOM   13517 N N    . LEU A 1 931 ? 69.215  85.688  109.144 1.00 92.96  ? 931  LEU A N    1 
ATOM   13518 C CA   . LEU A 1 931 ? 68.854  86.420  110.351 1.00 92.96  ? 931  LEU A CA   1 
ATOM   13519 C C    . LEU A 1 931 ? 70.089  86.691  111.200 1.00 92.96  ? 931  LEU A C    1 
ATOM   13520 O O    . LEU A 1 931 ? 70.976  85.843  111.326 1.00 92.96  ? 931  LEU A O    1 
ATOM   13521 C CB   . LEU A 1 931 ? 67.826  85.629  111.160 1.00 92.96  ? 931  LEU A CB   1 
ATOM   13522 C CG   . LEU A 1 931 ? 66.511  85.321  110.440 1.00 92.96  ? 931  LEU A CG   1 
ATOM   13523 C CD1  . LEU A 1 931 ? 65.762  84.209  111.148 1.00 92.96  ? 931  LEU A CD1  1 
ATOM   13524 C CD2  . LEU A 1 931 ? 65.651  86.570  110.342 1.00 92.96  ? 931  LEU A CD2  1 
ATOM   13525 H H    . LEU A 1 931 ? 68.866  84.905  109.092 1.00 92.96  ? 931  LEU A H    1 
ATOM   13526 H HA   . LEU A 1 931 ? 68.460  87.271  110.104 1.00 92.96  ? 931  LEU A HA   1 
ATOM   13527 H HB2  . LEU A 1 931 ? 68.223  84.781  111.415 1.00 92.96  ? 931  LEU A HB2  1 
ATOM   13528 H HB3  . LEU A 1 931 ? 67.608  86.136  111.958 1.00 92.96  ? 931  LEU A HB3  1 
ATOM   13529 H HG   . LEU A 1 931 ? 66.707  85.022  109.539 1.00 92.96  ? 931  LEU A HG   1 
ATOM   13530 H HD11 . LEU A 1 931 ? 66.312  83.410  111.151 1.00 92.96  ? 931  LEU A HD11 1 
ATOM   13531 H HD12 . LEU A 1 931 ? 64.932  84.038  110.675 1.00 92.96  ? 931  LEU A HD12 1 
ATOM   13532 H HD13 . LEU A 1 931 ? 65.573  84.485  112.058 1.00 92.96  ? 931  LEU A HD13 1 
ATOM   13533 H HD21 . LEU A 1 931 ? 66.130  87.243  109.833 1.00 92.96  ? 931  LEU A HD21 1 
ATOM   13534 H HD22 . LEU A 1 931 ? 65.470  86.899  111.236 1.00 92.96  ? 931  LEU A HD22 1 
ATOM   13535 H HD23 . LEU A 1 931 ? 64.820  86.347  109.896 1.00 92.96  ? 931  LEU A HD23 1 
ATOM   13536 N N    . GLN A 1 932 ? 70.140  87.884  111.786 1.00 95.65  ? 932  GLN A N    1 
ATOM   13537 C CA   . GLN A 1 932 ? 71.246  88.268  112.657 1.00 95.65  ? 932  GLN A CA   1 
ATOM   13538 C C    . GLN A 1 932 ? 70.918  87.934  114.109 1.00 95.65  ? 932  GLN A C    1 
ATOM   13539 O O    . GLN A 1 932 ? 71.816  87.749  114.930 1.00 95.65  ? 932  GLN A O    1 
ATOM   13540 C CB   . GLN A 1 932 ? 71.552  89.762  112.506 1.00 95.65  ? 932  GLN A CB   1 
ATOM   13541 C CG   . GLN A 1 932 ? 72.558  90.313  113.513 1.00 95.65  ? 932  GLN A CG   1 
ATOM   13542 C CD   . GLN A 1 932 ? 73.948  89.737  113.329 1.00 95.65  ? 932  GLN A CD   1 
ATOM   13543 O OE1  . GLN A 1 932 ? 74.545  89.855  112.260 1.00 95.65  ? 932  GLN A OE1  1 
ATOM   13544 N NE2  . GLN A 1 932 ? 74.471  89.107  114.375 1.00 95.65  ? 932  GLN A NE2  1 
ATOM   13545 H H    . GLN A 1 932 ? 69.541  88.494  111.694 1.00 95.65  ? 932  GLN A H    1 
ATOM   13546 H HA   . GLN A 1 932 ? 72.040  87.771  112.405 1.00 95.65  ? 932  GLN A HA   1 
ATOM   13547 H HB2  . GLN A 1 932 ? 71.912  89.915  111.619 1.00 95.65  ? 932  GLN A HB2  1 
ATOM   13548 H HB3  . GLN A 1 932 ? 70.727  90.259  112.615 1.00 95.65  ? 932  GLN A HB3  1 
ATOM   13549 H HG2  . GLN A 1 932 ? 72.622  91.273  113.391 1.00 95.65  ? 932  GLN A HG2  1 
ATOM   13550 H HG3  . GLN A 1 932 ? 72.265  90.118  114.416 1.00 95.65  ? 932  GLN A HG3  1 
ATOM   13551 H HE21 . GLN A 1 932 ? 74.023  89.044  115.106 1.00 95.65  ? 932  GLN A HE21 1 
ATOM   13552 H HE22 . GLN A 1 932 ? 75.257  88.763  114.320 1.00 95.65  ? 932  GLN A HE22 1 
ATOM   13553 N N    . ASP B 2 97  ? 75.059  122.309 129.604 1.00 82.92  ? 78   ASP B N    1 
ATOM   13554 C CA   . ASP B 2 97  ? 75.773  121.543 130.665 1.00 82.92  ? 78   ASP B CA   1 
ATOM   13555 C C    . ASP B 2 97  ? 77.158  121.120 130.186 1.00 82.92  ? 78   ASP B C    1 
ATOM   13556 O O    . ASP B 2 97  ? 78.143  121.823 130.414 1.00 82.92  ? 78   ASP B O    1 
ATOM   13557 C CB   . ASP B 2 97  ? 74.960  120.316 131.080 1.00 82.92  ? 78   ASP B CB   1 
ATOM   13558 H H    . ASP B 2 97  ? 75.515  123.049 129.414 1.00 82.92  ? 78   ASP B H    1 
ATOM   13559 H HA   . ASP B 2 97  ? 75.883  122.109 131.446 1.00 82.92  ? 78   ASP B HA   1 
ATOM   13560 N N    . LYS B 2 98  ? 77.228  119.966 129.518 1.00 81.60  ? 79   LYS B N    1 
ATOM   13561 C CA   . LYS B 2 98  ? 78.510  119.496 129.004 1.00 81.60  ? 79   LYS B CA   1 
ATOM   13562 C C    . LYS B 2 98  ? 79.116  120.514 128.049 1.00 81.60  ? 79   LYS B C    1 
ATOM   13563 O O    . LYS B 2 98  ? 80.335  120.732 128.049 1.00 81.60  ? 79   LYS B O    1 
ATOM   13564 C CB   . LYS B 2 98  ? 78.331  118.145 128.312 1.00 81.60  ? 79   LYS B CB   1 
ATOM   13565 H H    . LYS B 2 98  ? 76.563  119.448 129.350 1.00 81.60  ? 79   LYS B H    1 
ATOM   13566 H HA   . LYS B 2 98  ? 79.124  119.375 129.745 1.00 81.60  ? 79   LYS B HA   1 
ATOM   13567 N N    . ARG B 2 99  ? 78.279  121.155 127.232 1.00 79.28  ? 80   ARG B N    1 
ATOM   13568 C CA   . ARG B 2 99  ? 78.767  122.220 126.367 1.00 79.28  ? 80   ARG B CA   1 
ATOM   13569 C C    . ARG B 2 99  ? 79.400  123.336 127.185 1.00 79.28  ? 80   ARG B C    1 
ATOM   13570 O O    . ARG B 2 99  ? 80.466  123.849 126.829 1.00 79.28  ? 80   ARG B O    1 
ATOM   13571 C CB   . ARG B 2 99  ? 77.625  122.766 125.513 1.00 79.28  ? 80   ARG B CB   1 
ATOM   13572 C CG   . ARG B 2 99  ? 78.047  123.865 124.560 1.00 79.28  ? 80   ARG B CG   1 
ATOM   13573 C CD   . ARG B 2 99  ? 76.924  124.242 123.616 1.00 79.28  ? 80   ARG B CD   1 
ATOM   13574 N NE   . ARG B 2 99  ? 77.310  125.315 122.708 1.00 79.28  ? 80   ARG B NE   1 
ATOM   13575 C CZ   . ARG B 2 99  ? 76.542  125.784 121.735 1.00 79.28  ? 80   ARG B CZ   1 
ATOM   13576 N NH1  . ARG B 2 99  ? 75.342  125.281 121.496 1.00 79.28  ? 80   ARG B NH1  1 
ATOM   13577 N NH2  . ARG B 2 99  ? 76.990  126.783 120.980 1.00 79.28  ? 80   ARG B NH2  1 
ATOM   13578 H H    . ARG B 2 99  ? 77.437  120.992 127.163 1.00 79.28  ? 80   ARG B H    1 
ATOM   13579 H HA   . ARG B 2 99  ? 79.440  121.861 125.770 1.00 79.28  ? 80   ARG B HA   1 
ATOM   13580 H HB2  . ARG B 2 99  ? 77.255  122.041 124.985 1.00 79.28  ? 80   ARG B HB2  1 
ATOM   13581 H HB3  . ARG B 2 99  ? 76.942  123.128 126.098 1.00 79.28  ? 80   ARG B HB3  1 
ATOM   13582 H HG2  . ARG B 2 99  ? 78.292  124.654 125.068 1.00 79.28  ? 80   ARG B HG2  1 
ATOM   13583 H HG3  . ARG B 2 99  ? 78.799  123.559 124.031 1.00 79.28  ? 80   ARG B HG3  1 
ATOM   13584 H HD2  . ARG B 2 99  ? 76.682  123.468 123.084 1.00 79.28  ? 80   ARG B HD2  1 
ATOM   13585 H HD3  . ARG B 2 99  ? 76.161  124.544 124.133 1.00 79.28  ? 80   ARG B HD3  1 
ATOM   13586 H HE   . ARG B 2 99  ? 78.103  125.638 122.784 1.00 79.28  ? 80   ARG B HE   1 
ATOM   13587 H HH11 . ARG B 2 99  ? 75.041  124.635 121.977 1.00 79.28  ? 80   ARG B HH11 1 
ATOM   13588 H HH12 . ARG B 2 99  ? 74.862  125.601 120.858 1.00 79.28  ? 80   ARG B HH12 1 
ATOM   13589 H HH21 . ARG B 2 99  ? 77.768  127.117 121.126 1.00 79.28  ? 80   ARG B HH21 1 
ATOM   13590 H HH22 . ARG B 2 99  ? 76.501  127.094 120.345 1.00 79.28  ? 80   ARG B HH22 1 
ATOM   13591 N N    . ALA B 2 100 ? 78.761  123.721 128.290 1.00 81.13  ? 81   ALA B N    1 
ATOM   13592 C CA   . ALA B 2 100 ? 79.319  124.775 129.128 1.00 81.13  ? 81   ALA B CA   1 
ATOM   13593 C C    . ALA B 2 100 ? 80.681  124.376 129.679 1.00 81.13  ? 81   ALA B C    1 
ATOM   13594 O O    . ALA B 2 100 ? 81.629  125.170 129.645 1.00 81.13  ? 81   ALA B O    1 
ATOM   13595 C CB   . ALA B 2 100 ? 78.357  125.102 130.266 1.00 81.13  ? 81   ALA B CB   1 
ATOM   13596 H H    . ALA B 2 100 ? 78.016  123.394 128.571 1.00 81.13  ? 81   ALA B H    1 
ATOM   13597 H HA   . ALA B 2 100 ? 79.435  125.576 128.593 1.00 81.13  ? 81   ALA B HA   1 
ATOM   13598 H HB1  . ALA B 2 100 ? 77.514  125.401 129.891 1.00 81.13  ? 81   ALA B HB1  1 
ATOM   13599 H HB2  . ALA B 2 100 ? 78.743  125.804 130.814 1.00 81.13  ? 81   ALA B HB2  1 
ATOM   13600 H HB3  . ALA B 2 100 ? 78.217  124.305 130.801 1.00 81.13  ? 81   ALA B HB3  1 
ATOM   13601 N N    . LYS B 2 101 ? 80.804  123.147 130.184 1.00 81.32  ? 82   LYS B N    1 
ATOM   13602 C CA   . LYS B 2 101 ? 82.071  122.724 130.773 1.00 81.32  ? 82   LYS B CA   1 
ATOM   13603 C C    . LYS B 2 101 ? 83.176  122.648 129.727 1.00 81.32  ? 82   LYS B C    1 
ATOM   13604 O O    . LYS B 2 101 ? 84.308  123.079 129.981 1.00 81.32  ? 82   LYS B O    1 
ATOM   13605 C CB   . LYS B 2 101 ? 81.906  121.377 131.475 1.00 81.32  ? 82   LYS B CB   1 
ATOM   13606 C CG   . LYS B 2 101 ? 80.954  121.413 132.660 1.00 81.32  ? 82   LYS B CG   1 
ATOM   13607 C CD   . LYS B 2 101 ? 80.881  120.066 133.367 1.00 81.32  ? 82   LYS B CD   1 
ATOM   13608 C CE   . LYS B 2 101 ? 80.164  119.016 132.534 1.00 81.32  ? 82   LYS B CE   1 
ATOM   13609 N NZ   . LYS B 2 101 ? 78.727  119.339 132.343 1.00 81.32  ? 82   LYS B NZ   1 
ATOM   13610 H H    . LYS B 2 101 ? 80.183  122.552 130.196 1.00 81.32  ? 82   LYS B H    1 
ATOM   13611 H HA   . LYS B 2 101 ? 82.338  123.375 131.440 1.00 81.32  ? 82   LYS B HA   1 
ATOM   13612 H HB2  . LYS B 2 101 ? 81.563  120.736 130.834 1.00 81.32  ? 82   LYS B HB2  1 
ATOM   13613 H HB3  . LYS B 2 101 ? 82.773  121.086 131.800 1.00 81.32  ? 82   LYS B HB3  1 
ATOM   13614 H HG2  . LYS B 2 101 ? 81.265  122.073 133.299 1.00 81.32  ? 82   LYS B HG2  1 
ATOM   13615 H HG3  . LYS B 2 101 ? 80.065  121.642 132.349 1.00 81.32  ? 82   LYS B HG3  1 
ATOM   13616 H HD2  . LYS B 2 101 ? 81.782  119.750 133.541 1.00 81.32  ? 82   LYS B HD2  1 
ATOM   13617 H HD3  . LYS B 2 101 ? 80.398  120.171 134.202 1.00 81.32  ? 82   LYS B HD3  1 
ATOM   13618 H HE2  . LYS B 2 101 ? 80.580  118.956 131.661 1.00 81.32  ? 82   LYS B HE2  1 
ATOM   13619 H HE3  . LYS B 2 101 ? 80.220  118.161 132.988 1.00 81.32  ? 82   LYS B HE3  1 
ATOM   13620 H HZ1  . LYS B 2 101 ? 78.354  118.751 131.790 1.00 81.32  ? 82   LYS B HZ1  1 
ATOM   13621 H HZ2  . LYS B 2 101 ? 78.302  119.311 133.125 1.00 81.32  ? 82   LYS B HZ2  1 
ATOM   13622 H HZ3  . LYS B 2 101 ? 78.643  120.155 131.998 1.00 81.32  ? 82   LYS B HZ3  1 
ATOM   13623 N N    . VAL B 2 102 ? 82.878  122.100 128.548 1.00 79.34  ? 83   VAL B N    1 
ATOM   13624 C CA   . VAL B 2 102 ? 83.911  122.008 127.521 1.00 79.34  ? 83   VAL B CA   1 
ATOM   13625 C C    . VAL B 2 102 ? 84.295  123.398 127.032 1.00 79.34  ? 83   VAL B C    1 
ATOM   13626 O O    . VAL B 2 102 ? 85.468  123.668 126.752 1.00 79.34  ? 83   VAL B O    1 
ATOM   13627 C CB   . VAL B 2 102 ? 83.456  121.102 126.362 1.00 79.34  ? 83   VAL B CB   1 
ATOM   13628 C CG1  . VAL B 2 102 ? 82.300  121.721 125.612 1.00 79.34  ? 83   VAL B CG1  1 
ATOM   13629 C CG2  . VAL B 2 102 ? 84.617  120.834 125.420 1.00 79.34  ? 83   VAL B CG2  1 
ATOM   13630 H H    . VAL B 2 102 ? 82.110  121.784 128.324 1.00 79.34  ? 83   VAL B H    1 
ATOM   13631 H HA   . VAL B 2 102 ? 84.702  121.607 127.914 1.00 79.34  ? 83   VAL B HA   1 
ATOM   13632 H HB   . VAL B 2 102 ? 83.160  120.252 126.723 1.00 79.34  ? 83   VAL B HB   1 
ATOM   13633 H HG11 . VAL B 2 102 ? 82.019  121.112 124.911 1.00 79.34  ? 83   VAL B HG11 1 
ATOM   13634 H HG12 . VAL B 2 102 ? 82.585  122.560 125.224 1.00 79.34  ? 83   VAL B HG12 1 
ATOM   13635 H HG13 . VAL B 2 102 ? 81.571  121.865 126.233 1.00 79.34  ? 83   VAL B HG13 1 
ATOM   13636 H HG21 . VAL B 2 102 ? 85.422  121.234 125.784 1.00 79.34  ? 83   VAL B HG21 1 
ATOM   13637 H HG22 . VAL B 2 102 ? 84.736  119.876 125.332 1.00 79.34  ? 83   VAL B HG22 1 
ATOM   13638 H HG23 . VAL B 2 102 ? 84.417  121.223 124.554 1.00 79.34  ? 83   VAL B HG23 1 
ATOM   13639 N N    . THR B 2 103 ? 83.320  124.305 126.927 1.00 80.67  ? 84   THR B N    1 
ATOM   13640 C CA   . THR B 2 103 ? 83.632  125.680 126.558 1.00 80.67  ? 84   THR B CA   1 
ATOM   13641 C C    . THR B 2 103 ? 84.556  126.319 127.582 1.00 80.67  ? 84   THR B C    1 
ATOM   13642 O O    . THR B 2 103 ? 85.536  126.983 127.221 1.00 80.67  ? 84   THR B O    1 
ATOM   13643 C CB   . THR B 2 103 ? 82.343  126.489 126.434 1.00 80.67  ? 84   THR B CB   1 
ATOM   13644 O OG1  . THR B 2 103 ? 81.441  125.822 125.544 1.00 80.67  ? 84   THR B OG1  1 
ATOM   13645 C CG2  . THR B 2 103 ? 82.632  127.883 125.909 1.00 80.67  ? 84   THR B CG2  1 
ATOM   13646 H H    . THR B 2 103 ? 82.485  124.150 127.064 1.00 80.67  ? 84   THR B H    1 
ATOM   13647 H HA   . THR B 2 103 ? 84.079  125.687 125.698 1.00 80.67  ? 84   THR B HA   1 
ATOM   13648 H HB   . THR B 2 103 ? 81.929  126.571 127.307 1.00 80.67  ? 84   THR B HB   1 
ATOM   13649 H HG1  . THR B 2 103 ? 81.235  125.069 125.853 1.00 80.67  ? 84   THR B HG1  1 
ATOM   13650 H HG21 . THR B 2 103 ? 81.800  128.336 125.699 1.00 80.67  ? 84   THR B HG21 1 
ATOM   13651 H HG22 . THR B 2 103 ? 83.110  128.399 126.577 1.00 80.67  ? 84   THR B HG22 1 
ATOM   13652 H HG23 . THR B 2 103 ? 83.172  127.829 125.105 1.00 80.67  ? 84   THR B HG23 1 
ATOM   13653 N N    . SER B 2 104 ? 84.260  126.125 128.868 1.00 80.65  ? 85   SER B N    1 
ATOM   13654 C CA   . SER B 2 104 ? 85.115  126.679 129.909 1.00 80.65  ? 85   SER B CA   1 
ATOM   13655 C C    . SER B 2 104 ? 86.522  126.110 129.818 1.00 80.65  ? 85   SER B C    1 
ATOM   13656 O O    . SER B 2 104 ? 87.506  126.849 129.929 1.00 80.65  ? 85   SER B O    1 
ATOM   13657 C CB   . SER B 2 104 ? 84.516  126.390 131.282 1.00 80.65  ? 85   SER B CB   1 
ATOM   13658 O OG   . SER B 2 104 ? 84.895  125.102 131.732 1.00 80.65  ? 85   SER B OG   1 
ATOM   13659 H H    . SER B 2 104 ? 83.581  125.684 129.157 1.00 80.65  ? 85   SER B H    1 
ATOM   13660 H HA   . SER B 2 104 ? 85.169  127.641 129.798 1.00 80.65  ? 85   SER B HA   1 
ATOM   13661 H HB2  . SER B 2 104 ? 84.837  127.053 131.913 1.00 80.65  ? 85   SER B HB2  1 
ATOM   13662 H HB3  . SER B 2 104 ? 83.549  126.431 131.221 1.00 80.65  ? 85   SER B HB3  1 
ATOM   13663 H HG   . SER B 2 104 ? 84.622  124.517 131.194 1.00 80.65  ? 85   SER B HG   1 
ATOM   13664 N N    . ALA B 2 105 ? 86.638  124.797 129.618 1.00 78.50  ? 86   ALA B N    1 
ATOM   13665 C CA   . ALA B 2 105 ? 87.957  124.179 129.548 1.00 78.50  ? 86   ALA B CA   1 
ATOM   13666 C C    . ALA B 2 105 ? 88.749  124.707 128.361 1.00 78.50  ? 86   ALA B C    1 
ATOM   13667 O O    . ALA B 2 105 ? 89.943  125.006 128.483 1.00 78.50  ? 86   ALA B O    1 
ATOM   13668 C CB   . ALA B 2 105 ? 87.822  122.661 129.465 1.00 78.50  ? 86   ALA B CB   1 
ATOM   13669 H H    . ALA B 2 105 ? 85.979  124.252 129.522 1.00 78.50  ? 86   ALA B H    1 
ATOM   13670 H HA   . ALA B 2 105 ? 88.450  124.393 130.355 1.00 78.50  ? 86   ALA B HA   1 
ATOM   13671 H HB1  . ALA B 2 105 ? 87.357  122.342 130.255 1.00 78.50  ? 86   ALA B HB1  1 
ATOM   13672 H HB2  . ALA B 2 105 ? 88.707  122.267 129.421 1.00 78.50  ? 86   ALA B HB2  1 
ATOM   13673 H HB3  . ALA B 2 105 ? 87.317  122.432 128.669 1.00 78.50  ? 86   ALA B HB3  1 
ATOM   13674 N N    . MET B 2 106 ? 88.105  124.823 127.201 1.00 78.58  ? 87   MET B N    1 
ATOM   13675 C CA   . MET B 2 106 ? 88.803  125.328 126.026 1.00 78.58  ? 87   MET B CA   1 
ATOM   13676 C C    . MET B 2 106 ? 89.234  126.775 126.225 1.00 78.58  ? 87   MET B C    1 
ATOM   13677 O O    . MET B 2 106 ? 90.362  127.148 125.877 1.00 78.58  ? 87   MET B O    1 
ATOM   13678 C CB   . MET B 2 106 ? 87.910  125.193 124.796 1.00 78.58  ? 87   MET B CB   1 
ATOM   13679 C CG   . MET B 2 106 ? 87.693  123.759 124.354 1.00 78.58  ? 87   MET B CG   1 
ATOM   13680 S SD   . MET B 2 106 ? 86.180  123.548 123.400 1.00 78.58  ? 87   MET B SD   1 
ATOM   13681 C CE   . MET B 2 106 ? 86.701  124.192 121.815 1.00 78.58  ? 87   MET B CE   1 
ATOM   13682 H H    . MET B 2 106 ? 87.280  124.619 127.071 1.00 78.58  ? 87   MET B H    1 
ATOM   13683 H HA   . MET B 2 106 ? 89.593  124.787 125.878 1.00 78.58  ? 87   MET B HA   1 
ATOM   13684 H HB2  . MET B 2 106 ? 87.041  125.566 125.006 1.00 78.58  ? 87   MET B HB2  1 
ATOM   13685 H HB3  . MET B 2 106 ? 88.311  125.678 124.059 1.00 78.58  ? 87   MET B HB3  1 
ATOM   13686 H HG2  . MET B 2 106 ? 88.440  123.482 123.799 1.00 78.58  ? 87   MET B HG2  1 
ATOM   13687 H HG3  . MET B 2 106 ? 87.634  123.191 125.138 1.00 78.58  ? 87   MET B HG3  1 
ATOM   13688 H HE1  . MET B 2 106 ? 85.944  124.185 121.209 1.00 78.58  ? 87   MET B HE1  1 
ATOM   13689 H HE2  . MET B 2 106 ? 87.021  125.100 121.933 1.00 78.58  ? 87   MET B HE2  1 
ATOM   13690 H HE3  . MET B 2 106 ? 87.412  123.633 121.464 1.00 78.58  ? 87   MET B HE3  1 
ATOM   13691 N N    . GLN B 2 107 ? 88.354  127.609 126.784 1.00 80.15  ? 88   GLN B N    1 
ATOM   13692 C CA   . GLN B 2 107 ? 88.733  128.992 127.052 1.00 80.15  ? 88   GLN B CA   1 
ATOM   13693 C C    . GLN B 2 107 ? 89.915  129.056 128.006 1.00 80.15  ? 88   GLN B C    1 
ATOM   13694 O O    . GLN B 2 107 ? 90.861  129.822 127.787 1.00 80.15  ? 88   GLN B O    1 
ATOM   13695 C CB   . GLN B 2 107 ? 87.550  129.762 127.634 1.00 80.15  ? 88   GLN B CB   1 
ATOM   13696 C CG   . GLN B 2 107 ? 86.621  130.361 126.602 1.00 80.15  ? 88   GLN B CG   1 
ATOM   13697 C CD   . GLN B 2 107 ? 85.516  131.176 127.237 1.00 80.15  ? 88   GLN B CD   1 
ATOM   13698 O OE1  . GLN B 2 107 ? 84.459  130.649 127.582 1.00 80.15  ? 88   GLN B OE1  1 
ATOM   13699 N NE2  . GLN B 2 107 ? 85.758  132.470 127.404 1.00 80.15  ? 88   GLN B NE2  1 
ATOM   13700 H H    . GLN B 2 107 ? 87.551  127.402 127.012 1.00 80.15  ? 88   GLN B H    1 
ATOM   13701 H HA   . GLN B 2 107 ? 88.992  129.418 126.220 1.00 80.15  ? 88   GLN B HA   1 
ATOM   13702 H HB2  . GLN B 2 107 ? 87.027  129.158 128.183 1.00 80.15  ? 88   GLN B HB2  1 
ATOM   13703 H HB3  . GLN B 2 107 ? 87.890  130.488 128.180 1.00 80.15  ? 88   GLN B HB3  1 
ATOM   13704 H HG2  . GLN B 2 107 ? 87.129  130.945 126.018 1.00 80.15  ? 88   GLN B HG2  1 
ATOM   13705 H HG3  . GLN B 2 107 ? 86.213  129.646 126.089 1.00 80.15  ? 88   GLN B HG3  1 
ATOM   13706 H HE21 . GLN B 2 107 ? 86.510  132.802 127.152 1.00 80.15  ? 88   GLN B HE21 1 
ATOM   13707 H HE22 . GLN B 2 107 ? 85.162  132.977 127.761 1.00 80.15  ? 88   GLN B HE22 1 
ATOM   13708 N N    . THR B 2 108 ? 89.878  128.258 129.073 1.00 79.79  ? 89   THR B N    1 
ATOM   13709 C CA   . THR B 2 108 ? 90.972  128.263 130.033 1.00 79.79  ? 89   THR B CA   1 
ATOM   13710 C C    . THR B 2 108 ? 92.276  127.848 129.370 1.00 79.79  ? 89   THR B C    1 
ATOM   13711 O O    . THR B 2 108 ? 93.320  128.470 129.595 1.00 79.79  ? 89   THR B O    1 
ATOM   13712 C CB   . THR B 2 108 ? 90.648  127.332 131.199 1.00 79.79  ? 89   THR B CB   1 
ATOM   13713 O OG1  . THR B 2 108 ? 89.393  127.708 131.776 1.00 79.79  ? 89   THR B OG1  1 
ATOM   13714 C CG2  . THR B 2 108 ? 91.734  127.407 132.259 1.00 79.79  ? 89   THR B CG2  1 
ATOM   13715 H H    . THR B 2 108 ? 89.239  127.714 129.260 1.00 79.79  ? 89   THR B H    1 
ATOM   13716 H HA   . THR B 2 108 ? 91.084  129.160 130.384 1.00 79.79  ? 89   THR B HA   1 
ATOM   13717 H HB   . THR B 2 108 ? 90.596  126.418 130.878 1.00 79.79  ? 89   THR B HB   1 
ATOM   13718 H HG1  . THR B 2 108 ? 88.779  127.626 131.208 1.00 79.79  ? 89   THR B HG1  1 
ATOM   13719 H HG21 . THR B 2 108 ? 91.444  126.946 133.062 1.00 79.79  ? 89   THR B HG21 1 
ATOM   13720 H HG22 . THR B 2 108 ? 91.919  128.334 132.478 1.00 79.79  ? 89   THR B HG22 1 
ATOM   13721 H HG23 . THR B 2 108 ? 92.548  126.992 131.934 1.00 79.79  ? 89   THR B HG23 1 
ATOM   13722 N N    . MET B 2 109 ? 92.239  126.799 128.549 1.00 79.13  ? 90   MET B N    1 
ATOM   13723 C CA   . MET B 2 109 ? 93.456  126.353 127.882 1.00 79.13  ? 90   MET B CA   1 
ATOM   13724 C C    . MET B 2 109 ? 94.003  127.441 126.970 1.00 79.13  ? 90   MET B C    1 
ATOM   13725 O O    . MET B 2 109 ? 95.203  127.731 126.984 1.00 79.13  ? 90   MET B O    1 
ATOM   13726 C CB   . MET B 2 109 ? 93.186  125.084 127.079 1.00 79.13  ? 90   MET B CB   1 
ATOM   13727 C CG   . MET B 2 109 ? 94.423  124.527 126.396 1.00 79.13  ? 90   MET B CG   1 
ATOM   13728 S SD   . MET B 2 109 ? 94.085  123.023 125.475 1.00 79.13  ? 90   MET B SD   1 
ATOM   13729 C CE   . MET B 2 109 ? 93.158  123.704 124.103 1.00 79.13  ? 90   MET B CE   1 
ATOM   13730 H H    . MET B 2 109 ? 91.537  126.338 128.365 1.00 79.13  ? 90   MET B H    1 
ATOM   13731 H HA   . MET B 2 109 ? 94.123  126.144 128.554 1.00 79.13  ? 90   MET B HA   1 
ATOM   13732 H HB2  . MET B 2 109 ? 92.843  124.401 127.677 1.00 79.13  ? 90   MET B HB2  1 
ATOM   13733 H HB3  . MET B 2 109 ? 92.530  125.282 126.393 1.00 79.13  ? 90   MET B HB3  1 
ATOM   13734 H HG2  . MET B 2 109 ? 94.769  125.184 125.773 1.00 79.13  ? 90   MET B HG2  1 
ATOM   13735 H HG3  . MET B 2 109 ? 95.091  124.323 127.069 1.00 79.13  ? 90   MET B HG3  1 
ATOM   13736 H HE1  . MET B 2 109 ? 92.883  122.982 123.518 1.00 79.13  ? 90   MET B HE1  1 
ATOM   13737 H HE2  . MET B 2 109 ? 92.376  124.164 124.446 1.00 79.13  ? 90   MET B HE2  1 
ATOM   13738 H HE3  . MET B 2 109 ? 93.723  124.326 123.619 1.00 79.13  ? 90   MET B HE3  1 
ATOM   13739 N N    . LEU B 2 110 ? 93.136  128.052 126.163 1.00 78.59  ? 91   LEU B N    1 
ATOM   13740 C CA   . LEU B 2 110 ? 93.616  129.055 125.220 1.00 78.59  ? 91   LEU B CA   1 
ATOM   13741 C C    . LEU B 2 110 ? 94.180  130.270 125.941 1.00 78.59  ? 91   LEU B C    1 
ATOM   13742 O O    . LEU B 2 110 ? 95.186  130.843 125.507 1.00 78.59  ? 91   LEU B O    1 
ATOM   13743 C CB   . LEU B 2 110 ? 92.500  129.465 124.262 1.00 78.59  ? 91   LEU B CB   1 
ATOM   13744 C CG   . LEU B 2 110 ? 92.421  128.608 122.996 1.00 78.59  ? 91   LEU B CG   1 
ATOM   13745 C CD1  . LEU B 2 110 ? 91.887  127.224 123.309 1.00 78.59  ? 91   LEU B CD1  1 
ATOM   13746 C CD2  . LEU B 2 110 ? 91.573  129.288 121.937 1.00 78.59  ? 91   LEU B CD2  1 
ATOM   13747 H H    . LEU B 2 110 ? 92.288  127.908 126.142 1.00 78.59  ? 91   LEU B H    1 
ATOM   13748 H HA   . LEU B 2 110 ? 94.332  128.668 124.692 1.00 78.59  ? 91   LEU B HA   1 
ATOM   13749 H HB2  . LEU B 2 110 ? 91.650  129.390 124.724 1.00 78.59  ? 91   LEU B HB2  1 
ATOM   13750 H HB3  . LEU B 2 110 ? 92.645  130.384 123.989 1.00 78.59  ? 91   LEU B HB3  1 
ATOM   13751 H HG   . LEU B 2 110 ? 93.315  128.504 122.635 1.00 78.59  ? 91   LEU B HG   1 
ATOM   13752 H HD11 . LEU B 2 110 ? 92.407  126.837 124.030 1.00 78.59  ? 91   LEU B HD11 1 
ATOM   13753 H HD12 . LEU B 2 110 ? 91.961  126.672 122.516 1.00 78.59  ? 91   LEU B HD12 1 
ATOM   13754 H HD13 . LEU B 2 110 ? 90.957  127.299 123.573 1.00 78.59  ? 91   LEU B HD13 1 
ATOM   13755 H HD21 . LEU B 2 110 ? 91.501  128.702 121.168 1.00 78.59  ? 91   LEU B HD21 1 
ATOM   13756 H HD22 . LEU B 2 110 ? 90.692  129.465 122.303 1.00 78.59  ? 91   LEU B HD22 1 
ATOM   13757 H HD23 . LEU B 2 110 ? 91.998  130.122 121.681 1.00 78.59  ? 91   LEU B HD23 1 
ATOM   13758 N N    . PHE B 2 111 ? 93.553  130.685 127.042 1.00 82.45  ? 92   PHE B N    1 
ATOM   13759 C CA   . PHE B 2 111 ? 94.048  131.860 127.748 1.00 82.45  ? 92   PHE B CA   1 
ATOM   13760 C C    . PHE B 2 111 ? 95.337  131.552 128.501 1.00 82.45  ? 92   PHE B C    1 
ATOM   13761 O O    . PHE B 2 111 ? 96.254  132.379 128.530 1.00 82.45  ? 92   PHE B O    1 
ATOM   13762 C CB   . PHE B 2 111 ? 92.973  132.397 128.690 1.00 82.45  ? 92   PHE B CB   1 
ATOM   13763 C CG   . PHE B 2 111 ? 91.901  133.183 127.988 1.00 82.45  ? 92   PHE B CG   1 
ATOM   13764 C CD1  . PHE B 2 111 ? 92.201  134.380 127.363 1.00 82.45  ? 92   PHE B CD1  1 
ATOM   13765 C CD2  . PHE B 2 111 ? 90.598  132.722 127.947 1.00 82.45  ? 92   PHE B CD2  1 
ATOM   13766 C CE1  . PHE B 2 111 ? 91.222  135.102 126.712 1.00 82.45  ? 92   PHE B CE1  1 
ATOM   13767 C CE2  . PHE B 2 111 ? 89.615  133.440 127.297 1.00 82.45  ? 92   PHE B CE2  1 
ATOM   13768 C CZ   . PHE B 2 111 ? 89.929  134.632 126.679 1.00 82.45  ? 92   PHE B CZ   1 
ATOM   13769 H H    . PHE B 2 111 ? 92.861  130.314 127.391 1.00 82.45  ? 92   PHE B H    1 
ATOM   13770 H HA   . PHE B 2 111 ? 94.247  132.552 127.098 1.00 82.45  ? 92   PHE B HA   1 
ATOM   13771 H HB2  . PHE B 2 111 ? 92.547  131.649 129.138 1.00 82.45  ? 92   PHE B HB2  1 
ATOM   13772 H HB3  . PHE B 2 111 ? 93.391  132.977 129.343 1.00 82.45  ? 92   PHE B HB3  1 
ATOM   13773 H HD1  . PHE B 2 111 ? 93.073  134.701 127.380 1.00 82.45  ? 92   PHE B HD1  1 
ATOM   13774 H HD2  . PHE B 2 111 ? 90.380  131.919 128.361 1.00 82.45  ? 92   PHE B HD2  1 
ATOM   13775 H HE1  . PHE B 2 111 ? 91.436  135.905 126.296 1.00 82.45  ? 92   PHE B HE1  1 
ATOM   13776 H HE2  . PHE B 2 111 ? 88.742  133.122 127.277 1.00 82.45  ? 92   PHE B HE2  1 
ATOM   13777 H HZ   . PHE B 2 111 ? 89.268  135.118 126.242 1.00 82.45  ? 92   PHE B HZ   1 
ATOM   13778 N N    . THR B 2 112 ? 95.436  130.366 129.105 1.00 82.59  ? 93   THR B N    1 
ATOM   13779 C CA   . THR B 2 112 ? 96.670  129.986 129.782 1.00 82.59  ? 93   THR B CA   1 
ATOM   13780 C C    . THR B 2 112 ? 97.822  129.869 128.793 1.00 82.59  ? 93   THR B C    1 
ATOM   13781 O O    . THR B 2 112 ? 98.943  130.307 129.074 1.00 82.59  ? 93   THR B O    1 
ATOM   13782 C CB   . THR B 2 112 ? 96.471  128.666 130.524 1.00 82.59  ? 93   THR B CB   1 
ATOM   13783 O OG1  . THR B 2 112 ? 95.404  128.803 131.469 1.00 82.59  ? 93   THR B OG1  1 
ATOM   13784 C CG2  . THR B 2 112 ? 97.740  128.264 131.254 1.00 82.59  ? 93   THR B CG2  1 
ATOM   13785 H H    . THR B 2 112 ? 94.813  129.774 129.135 1.00 82.59  ? 93   THR B H    1 
ATOM   13786 H HA   . THR B 2 112 ? 96.901  130.668 130.432 1.00 82.59  ? 93   THR B HA   1 
ATOM   13787 H HB   . THR B 2 112 ? 96.250  127.968 129.888 1.00 82.59  ? 93   THR B HB   1 
ATOM   13788 H HG1  . THR B 2 112 ? 94.688  128.985 131.069 1.00 82.59  ? 93   THR B HG1  1 
ATOM   13789 H HG21 . THR B 2 112 ? 97.552  127.537 131.868 1.00 82.59  ? 93   THR B HG21 1 
ATOM   13790 H HG22 . THR B 2 112 ? 98.086  129.018 131.756 1.00 82.59  ? 93   THR B HG22 1 
ATOM   13791 H HG23 . THR B 2 112 ? 98.413  127.973 130.619 1.00 82.59  ? 93   THR B HG23 1 
ATOM   13792 N N    . MET B 2 113 ? 97.562  129.281 127.627 1.00 81.82  ? 94   MET B N    1 
ATOM   13793 C CA   . MET B 2 113 ? 98.593  129.154 126.608 1.00 81.82  ? 94   MET B CA   1 
ATOM   13794 C C    . MET B 2 113 ? 98.997  130.504 126.038 1.00 81.82  ? 94   MET B C    1 
ATOM   13795 O O    . MET B 2 113 ? 100.017 130.590 125.347 1.00 81.82  ? 94   MET B O    1 
ATOM   13796 C CB   . MET B 2 113 ? 98.097  128.233 125.493 1.00 81.82  ? 94   MET B CB   1 
ATOM   13797 C CG   . MET B 2 113 ? 98.443  126.770 125.720 1.00 81.82  ? 94   MET B CG   1 
ATOM   13798 S SD   . MET B 2 113 ? 97.658  125.632 124.563 1.00 81.82  ? 94   MET B SD   1 
ATOM   13799 C CE   . MET B 2 113 ? 97.607  126.614 123.071 1.00 81.82  ? 94   MET B CE   1 
ATOM   13800 H H    . MET B 2 113 ? 96.800  128.950 127.405 1.00 81.82  ? 94   MET B H    1 
ATOM   13801 H HA   . MET B 2 113 ? 99.373  128.739 127.008 1.00 81.82  ? 94   MET B HA   1 
ATOM   13802 H HB2  . MET B 2 113 ? 97.132  128.306 125.425 1.00 81.82  ? 94   MET B HB2  1 
ATOM   13803 H HB3  . MET B 2 113 ? 98.511  128.516 124.663 1.00 81.82  ? 94   MET B HB3  1 
ATOM   13804 H HG2  . MET B 2 113 ? 99.403  126.662 125.633 1.00 81.82  ? 94   MET B HG2  1 
ATOM   13805 H HG3  . MET B 2 113 ? 98.167  126.518 126.616 1.00 81.82  ? 94   MET B HG3  1 
ATOM   13806 H HE1  . MET B 2 113 ? 97.416  126.031 122.319 1.00 81.82  ? 94   MET B HE1  1 
ATOM   13807 H HE2  . MET B 2 113 ? 96.912  127.285 123.155 1.00 81.82  ? 94   MET B HE2  1 
ATOM   13808 H HE3  . MET B 2 113 ? 98.470  127.040 122.950 1.00 81.82  ? 94   MET B HE3  1 
ATOM   13809 N N    . LEU B 2 114 ? 98.214  131.553 126.296 1.00 84.10  ? 95   LEU B N    1 
ATOM   13810 C CA   . LEU B 2 114 ? 98.586  132.892 125.854 1.00 84.10  ? 95   LEU B CA   1 
ATOM   13811 C C    . LEU B 2 114 ? 99.506  133.586 126.847 1.00 84.10  ? 95   LEU B C    1 
ATOM   13812 O O    . LEU B 2 114 ? 100.324 134.422 126.449 1.00 84.10  ? 95   LEU B O    1 
ATOM   13813 C CB   . LEU B 2 114 ? 97.334  133.737 125.633 1.00 84.10  ? 95   LEU B CB   1 
ATOM   13814 C CG   . LEU B 2 114 ? 97.558  135.079 124.933 1.00 84.10  ? 95   LEU B CG   1 
ATOM   13815 C CD1  . LEU B 2 114 ? 96.277  135.523 124.273 1.00 84.10  ? 95   LEU B CD1  1 
ATOM   13816 C CD2  . LEU B 2 114 ? 98.055  136.153 125.893 1.00 84.10  ? 95   LEU B CD2  1 
ATOM   13817 H H    . LEU B 2 114 ? 97.467  131.516 126.721 1.00 84.10  ? 95   LEU B H    1 
ATOM   13818 H HA   . LEU B 2 114 ? 99.054  132.826 125.007 1.00 84.10  ? 95   LEU B HA   1 
ATOM   13819 H HB2  . LEU B 2 114 ? 96.716  133.225 125.089 1.00 84.10  ? 95   LEU B HB2  1 
ATOM   13820 H HB3  . LEU B 2 114 ? 96.928  133.917 126.496 1.00 84.10  ? 95   LEU B HB3  1 
ATOM   13821 H HG   . LEU B 2 114 ? 98.227  134.965 124.240 1.00 84.10  ? 95   LEU B HG   1 
ATOM   13822 H HD11 . LEU B 2 114 ? 95.955  134.797 123.721 1.00 84.10  ? 95   LEU B HD11 1 
ATOM   13823 H HD12 . LEU B 2 114 ? 95.623  135.737 124.957 1.00 84.10  ? 95   LEU B HD12 1 
ATOM   13824 H HD13 . LEU B 2 114 ? 96.454  136.305 123.728 1.00 84.10  ? 95   LEU B HD13 1 
ATOM   13825 H HD21 . LEU B 2 114 ? 97.562  136.972 125.731 1.00 84.10  ? 95   LEU B HD21 1 
ATOM   13826 H HD22 . LEU B 2 114 ? 97.914  135.859 126.806 1.00 84.10  ? 95   LEU B HD22 1 
ATOM   13827 H HD23 . LEU B 2 114 ? 99.001  136.301 125.737 1.00 84.10  ? 95   LEU B HD23 1 
ATOM   13828 N N    . ARG B 2 115 ? 99.399  133.254 128.125 1.00 86.31  ? 96   ARG B N    1 
ATOM   13829 C CA   . ARG B 2 115 ? 100.222 133.873 129.156 1.00 86.31  ? 96   ARG B CA   1 
ATOM   13830 C C    . ARG B 2 115 ? 101.652 133.399 129.125 1.00 86.31  ? 96   ARG B C    1 
ATOM   13831 O O    . ARG B 2 115 ? 102.391 133.700 130.072 1.00 86.31  ? 96   ARG B O    1 
ATOM   13832 C CB   . ARG B 2 115 ? 99.617  133.604 130.534 1.00 86.31  ? 96   ARG B CB   1 
ATOM   13833 C CG   . ARG B 2 115 ? 98.113  133.877 130.659 1.00 86.31  ? 96   ARG B CG   1 
ATOM   13834 C CD   . ARG B 2 115 ? 97.652  135.130 129.899 1.00 86.31  ? 96   ARG B CD   1 
ATOM   13835 N NE   . ARG B 2 115 ? 96.207  135.178 129.699 1.00 86.31  ? 96   ARG B NE   1 
ATOM   13836 C CZ   . ARG B 2 115 ? 95.306  135.203 130.672 1.00 86.31  ? 96   ARG B CZ   1 
ATOM   13837 N NH1  . ARG B 2 115 ? 95.660  135.231 131.947 1.00 86.31  ? 96   ARG B NH1  1 
ATOM   13838 N NH2  . ARG B 2 115 ? 94.013  135.217 130.357 1.00 86.31  ? 96   ARG B NH2  1 
ATOM   13839 H H    . ARG B 2 115 ? 98.849  132.666 128.428 1.00 86.31  ? 96   ARG B H    1 
ATOM   13840 H HA   . ARG B 2 115 ? 100.230 134.833 129.015 1.00 86.31  ? 96   ARG B HA   1 
ATOM   13841 H HB2  . ARG B 2 115 ? 99.761  132.671 130.756 1.00 86.31  ? 96   ARG B HB2  1 
ATOM   13842 H HB3  . ARG B 2 115 ? 100.069 134.165 131.184 1.00 86.31  ? 96   ARG B HB3  1 
ATOM   13843 H HG2  . ARG B 2 115 ? 97.629  133.115 130.306 1.00 86.31  ? 96   ARG B HG2  1 
ATOM   13844 H HG3  . ARG B 2 115 ? 97.902  133.992 131.597 1.00 86.31  ? 96   ARG B HG3  1 
ATOM   13845 H HD2  . ARG B 2 115 ? 97.908  135.917 130.406 1.00 86.31  ? 96   ARG B HD2  1 
ATOM   13846 H HD3  . ARG B 2 115 ? 98.056  135.162 129.021 1.00 86.31  ? 96   ARG B HD3  1 
ATOM   13847 H HE   . ARG B 2 115 ? 95.918  135.180 128.889 1.00 86.31  ? 96   ARG B HE   1 
ATOM   13848 H HH11 . ARG B 2 115 ? 96.489  135.229 132.167 1.00 86.31  ? 96   ARG B HH11 1 
ATOM   13849 H HH12 . ARG B 2 115 ? 95.055  135.252 132.558 1.00 86.31  ? 96   ARG B HH12 1 
ATOM   13850 H HH21 . ARG B 2 115 ? 93.772  135.200 129.532 1.00 86.31  ? 96   ARG B HH21 1 
ATOM   13851 H HH22 . ARG B 2 115 ? 93.419  135.236 130.979 1.00 86.31  ? 96   ARG B HH22 1 
ATOM   13852 N N    . LYS B 2 116 ? 102.070 132.669 128.086 1.00 84.08  ? 97   LYS B N    1 
ATOM   13853 C CA   . LYS B 2 116 ? 103.438 132.177 128.007 1.00 84.08  ? 97   LYS B CA   1 
ATOM   13854 C C    . LYS B 2 116 ? 104.041 132.336 126.617 1.00 84.08  ? 97   LYS B C    1 
ATOM   13855 O O    . LYS B 2 116 ? 105.083 131.727 126.344 1.00 84.08  ? 97   LYS B O    1 
ATOM   13856 C CB   . LYS B 2 116 ? 103.500 130.703 128.424 1.00 84.08  ? 97   LYS B CB   1 
ATOM   13857 H H    . LYS B 2 116 ? 101.581 132.442 127.418 1.00 84.08  ? 97   LYS B H    1 
ATOM   13858 H HA   . LYS B 2 116 ? 103.990 132.681 128.624 1.00 84.08  ? 97   LYS B HA   1 
ATOM   13859 N N    . LEU B 2 117 ? 103.427 133.114 125.730 1.00 82.02  ? 98   LEU B N    1 
ATOM   13860 C CA   . LEU B 2 117 ? 103.992 133.361 124.408 1.00 82.02  ? 98   LEU B CA   1 
ATOM   13861 C C    . LEU B 2 117 ? 104.184 134.835 124.103 1.00 82.02  ? 98   LEU B C    1 
ATOM   13862 O O    . LEU B 2 117 ? 105.224 135.212 123.558 1.00 82.02  ? 98   LEU B O    1 
ATOM   13863 C CB   . LEU B 2 117 ? 103.103 132.736 123.319 1.00 82.02  ? 98   LEU B CB   1 
ATOM   13864 C CG   . LEU B 2 117 ? 101.717 133.343 123.079 1.00 82.02  ? 98   LEU B CG   1 
ATOM   13865 C CD1  . LEU B 2 117 ? 101.775 134.508 122.101 1.00 82.02  ? 98   LEU B CD1  1 
ATOM   13866 C CD2  . LEU B 2 117 ? 100.756 132.281 122.572 1.00 82.02  ? 98   LEU B CD2  1 
ATOM   13867 H H    . LEU B 2 117 ? 102.679 133.514 125.871 1.00 82.02  ? 98   LEU B H    1 
ATOM   13868 H HA   . LEU B 2 117 ? 104.862 132.938 124.353 1.00 82.02  ? 98   LEU B HA   1 
ATOM   13869 H HB2  . LEU B 2 117 ? 103.584 132.780 122.478 1.00 82.02  ? 98   LEU B HB2  1 
ATOM   13870 H HB3  . LEU B 2 117 ? 102.963 131.804 123.551 1.00 82.02  ? 98   LEU B HB3  1 
ATOM   13871 H HG   . LEU B 2 117 ? 101.371 133.679 123.921 1.00 82.02  ? 98   LEU B HG   1 
ATOM   13872 H HD11 . LEU B 2 117 ? 101.291 134.266 121.297 1.00 82.02  ? 98   LEU B HD11 1 
ATOM   13873 H HD12 . LEU B 2 117 ? 102.700 134.700 121.883 1.00 82.02  ? 98   LEU B HD12 1 
ATOM   13874 H HD13 . LEU B 2 117 ? 101.364 135.284 122.512 1.00 82.02  ? 98   LEU B HD13 1 
ATOM   13875 H HD21 . LEU B 2 117 ? 100.707 131.562 123.220 1.00 82.02  ? 98   LEU B HD21 1 
ATOM   13876 H HD22 . LEU B 2 117 ? 101.083 131.940 121.724 1.00 82.02  ? 98   LEU B HD22 1 
ATOM   13877 H HD23 . LEU B 2 117 ? 99.880  132.679 122.451 1.00 82.02  ? 98   LEU B HD23 1 
ATOM   13878 N N    . ASP B 2 118 ? 103.216 135.682 124.447 1.00 87.32  ? 99   ASP B N    1 
ATOM   13879 C CA   . ASP B 2 118 ? 103.281 137.084 124.057 1.00 87.32  ? 99   ASP B CA   1 
ATOM   13880 C C    . ASP B 2 118 ? 104.559 137.720 124.585 1.00 87.32  ? 99   ASP B C    1 
ATOM   13881 O O    . ASP B 2 118 ? 104.919 137.546 125.753 1.00 87.32  ? 99   ASP B O    1 
ATOM   13882 C CB   . ASP B 2 118 ? 102.058 137.837 124.579 1.00 87.32  ? 99   ASP B CB   1 
ATOM   13883 C CG   . ASP B 2 118 ? 101.885 139.190 123.919 1.00 87.32  ? 99   ASP B CG   1 
ATOM   13884 O OD1  . ASP B 2 118 ? 102.809 139.623 123.199 1.00 87.32  ? 99   ASP B OD1  1 
ATOM   13885 O OD2  . ASP B 2 118 ? 100.824 139.817 124.117 1.00 87.32  ? 99   ASP B OD2  1 
ATOM   13886 H H    . ASP B 2 118 ? 102.518 135.471 124.902 1.00 87.32  ? 99   ASP B H    1 
ATOM   13887 H HA   . ASP B 2 118 ? 103.287 137.147 123.090 1.00 87.32  ? 99   ASP B HA   1 
ATOM   13888 H HB2  . ASP B 2 118 ? 101.263 137.311 124.400 1.00 87.32  ? 99   ASP B HB2  1 
ATOM   13889 H HB3  . ASP B 2 118 ? 102.156 137.978 125.533 1.00 87.32  ? 99   ASP B HB3  1 
ATOM   13890 N N    . ASN B 2 119 ? 105.246 138.457 123.719 1.00 84.33  ? 100  ASN B N    1 
ATOM   13891 C CA   . ASN B 2 119 ? 106.538 139.031 124.062 1.00 84.33  ? 100  ASN B CA   1 
ATOM   13892 C C    . ASN B 2 119 ? 106.967 139.958 122.933 1.00 84.33  ? 100  ASN B C    1 
ATOM   13893 O O    . ASN B 2 119 ? 106.281 140.094 121.916 1.00 84.33  ? 100  ASN B O    1 
ATOM   13894 C CB   . ASN B 2 119 ? 107.590 137.946 124.296 1.00 84.33  ? 100  ASN B CB   1 
ATOM   13895 C CG   . ASN B 2 119 ? 107.769 137.038 123.093 1.00 84.33  ? 100  ASN B CG   1 
ATOM   13896 O OD1  . ASN B 2 119 ? 107.259 137.314 122.007 1.00 84.33  ? 100  ASN B OD1  1 
ATOM   13897 N ND2  . ASN B 2 119 ? 108.502 135.947 123.281 1.00 84.33  ? 100  ASN B ND2  1 
ATOM   13898 H H    . ASN B 2 119 ? 104.982 138.640 122.921 1.00 84.33  ? 100  ASN B H    1 
ATOM   13899 H HA   . ASN B 2 119 ? 106.453 139.556 124.874 1.00 84.33  ? 100  ASN B HA   1 
ATOM   13900 H HB2  . ASN B 2 119 ? 108.443 138.367 124.485 1.00 84.33  ? 100  ASN B HB2  1 
ATOM   13901 H HB3  . ASN B 2 119 ? 107.317 137.398 125.049 1.00 84.33  ? 100  ASN B HB3  1 
ATOM   13902 H HD21 . ASN B 2 119 ? 108.844 135.787 124.054 1.00 84.33  ? 100  ASN B HD21 1 
ATOM   13903 H HD22 . ASN B 2 119 ? 108.634 135.400 122.631 1.00 84.33  ? 100  ASN B HD22 1 
ATOM   13904 N N    . ASP B 2 120 ? 108.120 140.597 123.132 1.00 86.85  ? 101  ASP B N    1 
ATOM   13905 C CA   . ASP B 2 120 ? 108.685 141.447 122.092 1.00 86.85  ? 101  ASP B CA   1 
ATOM   13906 C C    . ASP B 2 120 ? 109.212 140.626 120.925 1.00 86.85  ? 101  ASP B C    1 
ATOM   13907 O O    . ASP B 2 120 ? 109.196 141.097 119.784 1.00 86.85  ? 101  ASP B O    1 
ATOM   13908 C CB   . ASP B 2 120 ? 109.805 142.312 122.669 1.00 86.85  ? 101  ASP B CB   1 
ATOM   13909 C CG   . ASP B 2 120 ? 110.854 141.495 123.397 1.00 86.85  ? 101  ASP B CG   1 
ATOM   13910 O OD1  . ASP B 2 120 ? 110.723 140.253 123.430 1.00 86.85  ? 101  ASP B OD1  1 
ATOM   13911 O OD2  . ASP B 2 120 ? 111.809 142.093 123.936 1.00 86.85  ? 101  ASP B OD2  1 
ATOM   13912 H H    . ASP B 2 120 ? 108.585 140.555 123.854 1.00 86.85  ? 101  ASP B H    1 
ATOM   13913 H HA   . ASP B 2 120 ? 107.993 142.038 121.755 1.00 86.85  ? 101  ASP B HA   1 
ATOM   13914 H HB2  . ASP B 2 120 ? 110.243 142.787 121.946 1.00 86.85  ? 101  ASP B HB2  1 
ATOM   13915 H HB3  . ASP B 2 120 ? 109.425 142.943 123.300 1.00 86.85  ? 101  ASP B HB3  1 
ATOM   13916 N N    . ALA B 2 121 ? 109.694 139.410 121.185 1.00 81.17  ? 102  ALA B N    1 
ATOM   13917 C CA   . ALA B 2 121 ? 110.236 138.587 120.109 1.00 81.17  ? 102  ALA B CA   1 
ATOM   13918 C C    . ALA B 2 121 ? 109.161 138.244 119.086 1.00 81.17  ? 102  ALA B C    1 
ATOM   13919 O O    . ALA B 2 121 ? 109.334 138.475 117.882 1.00 81.17  ? 102  ALA B O    1 
ATOM   13920 C CB   . ALA B 2 121 ? 110.854 137.315 120.689 1.00 81.17  ? 102  ALA B CB   1 
ATOM   13921 H H    . ALA B 2 121 ? 109.717 139.045 121.963 1.00 81.17  ? 102  ALA B H    1 
ATOM   13922 H HA   . ALA B 2 121 ? 110.937 139.082 119.655 1.00 81.17  ? 102  ALA B HA   1 
ATOM   13923 H HB1  . ALA B 2 121 ? 111.566 137.561 121.300 1.00 81.17  ? 102  ALA B HB1  1 
ATOM   13924 H HB2  . ALA B 2 121 ? 111.209 136.778 119.964 1.00 81.17  ? 102  ALA B HB2  1 
ATOM   13925 H HB3  . ALA B 2 121 ? 110.168 136.820 121.163 1.00 81.17  ? 102  ALA B HB3  1 
ATOM   13926 N N    . LEU B 2 122 ? 108.033 137.703 119.549 1.00 78.13  ? 103  LEU B N    1 
ATOM   13927 C CA   . LEU B 2 122 ? 106.971 137.328 118.624 1.00 78.13  ? 103  LEU B CA   1 
ATOM   13928 C C    . LEU B 2 122 ? 106.438 138.547 117.887 1.00 78.13  ? 103  LEU B C    1 
ATOM   13929 O O    . LEU B 2 122 ? 106.194 138.495 116.677 1.00 78.13  ? 103  LEU B O    1 
ATOM   13930 C CB   . LEU B 2 122 ? 105.847 136.620 119.379 1.00 78.13  ? 103  LEU B CB   1 
ATOM   13931 C CG   . LEU B 2 122 ? 104.690 136.096 118.528 1.00 78.13  ? 103  LEU B CG   1 
ATOM   13932 C CD1  . LEU B 2 122 ? 105.187 135.101 117.495 1.00 78.13  ? 103  LEU B CD1  1 
ATOM   13933 C CD2  . LEU B 2 122 ? 103.633 135.460 119.408 1.00 78.13  ? 103  LEU B CD2  1 
ATOM   13934 H H    . LEU B 2 122 ? 107.863 137.546 120.377 1.00 78.13  ? 103  LEU B H    1 
ATOM   13935 H HA   . LEU B 2 122 ? 107.330 136.712 117.967 1.00 78.13  ? 103  LEU B HA   1 
ATOM   13936 H HB2  . LEU B 2 122 ? 106.226 135.862 119.850 1.00 78.13  ? 103  LEU B HB2  1 
ATOM   13937 H HB3  . LEU B 2 122 ? 105.472 137.243 120.022 1.00 78.13  ? 103  LEU B HB3  1 
ATOM   13938 H HG   . LEU B 2 122 ? 104.280 136.838 118.057 1.00 78.13  ? 103  LEU B HG   1 
ATOM   13939 H HD11 . LEU B 2 122 ? 105.717 135.571 116.833 1.00 78.13  ? 103  LEU B HD11 1 
ATOM   13940 H HD12 . LEU B 2 122 ? 105.728 134.430 117.939 1.00 78.13  ? 103  LEU B HD12 1 
ATOM   13941 H HD13 . LEU B 2 122 ? 104.423 134.682 117.069 1.00 78.13  ? 103  LEU B HD13 1 
ATOM   13942 H HD21 . LEU B 2 122 ? 103.298 136.126 120.029 1.00 78.13  ? 103  LEU B HD21 1 
ATOM   13943 H HD22 . LEU B 2 122 ? 102.911 135.135 118.849 1.00 78.13  ? 103  LEU B HD22 1 
ATOM   13944 H HD23 . LEU B 2 122 ? 104.032 134.723 119.896 1.00 78.13  ? 103  LEU B HD23 1 
ATOM   13945 N N    . ASN B 2 123 ? 106.263 139.659 118.601 1.00 81.13  ? 104  ASN B N    1 
ATOM   13946 C CA   . ASN B 2 123 ? 105.776 140.876 117.965 1.00 81.13  ? 104  ASN B CA   1 
ATOM   13947 C C    . ASN B 2 123 ? 106.747 141.360 116.896 1.00 81.13  ? 104  ASN B C    1 
ATOM   13948 O O    . ASN B 2 123 ? 106.330 141.800 115.819 1.00 81.13  ? 104  ASN B O    1 
ATOM   13949 C CB   . ASN B 2 123 ? 105.549 141.950 119.028 1.00 81.13  ? 104  ASN B CB   1 
ATOM   13950 C CG   . ASN B 2 123 ? 104.532 142.982 118.606 1.00 81.13  ? 104  ASN B CG   1 
ATOM   13951 O OD1  . ASN B 2 123 ? 103.333 142.712 118.578 1.00 81.13  ? 104  ASN B OD1  1 
ATOM   13952 N ND2  . ASN B 2 123 ? 105.000 144.186 118.309 1.00 81.13  ? 104  ASN B ND2  1 
ATOM   13953 H H    . ASN B 2 123 ? 106.418 139.732 119.443 1.00 81.13  ? 104  ASN B H    1 
ATOM   13954 H HA   . ASN B 2 123 ? 104.925 140.692 117.537 1.00 81.13  ? 104  ASN B HA   1 
ATOM   13955 H HB2  . ASN B 2 123 ? 105.229 141.527 119.840 1.00 81.13  ? 104  ASN B HB2  1 
ATOM   13956 H HB3  . ASN B 2 123 ? 106.388 142.407 119.199 1.00 81.13  ? 104  ASN B HB3  1 
ATOM   13957 H HD21 . ASN B 2 123 ? 105.846 144.339 118.345 1.00 81.13  ? 104  ASN B HD21 1 
ATOM   13958 H HD22 . ASN B 2 123 ? 104.461 144.810 118.066 1.00 81.13  ? 104  ASN B HD22 1 
ATOM   13959 N N    . ASN B 2 124 ? 108.049 141.282 117.174 1.00 82.16  ? 105  ASN B N    1 
ATOM   13960 C CA   . ASN B 2 124 ? 109.046 141.659 116.178 1.00 82.16  ? 105  ASN B CA   1 
ATOM   13961 C C    . ASN B 2 124 ? 108.956 140.765 114.951 1.00 82.16  ? 105  ASN B C    1 
ATOM   13962 O O    . ASN B 2 124 ? 109.040 141.245 113.816 1.00 82.16  ? 105  ASN B O    1 
ATOM   13963 C CB   . ASN B 2 124 ? 110.445 141.584 116.787 1.00 82.16  ? 105  ASN B CB   1 
ATOM   13964 C CG   . ASN B 2 124 ? 111.518 142.086 115.843 1.00 82.16  ? 105  ASN B CG   1 
ATOM   13965 O OD1  . ASN B 2 124 ? 111.228 142.529 114.733 1.00 82.16  ? 105  ASN B OD1  1 
ATOM   13966 N ND2  . ASN B 2 124 ? 112.770 142.010 116.278 1.00 82.16  ? 105  ASN B ND2  1 
ATOM   13967 H H    . ASN B 2 124 ? 108.376 141.017 117.924 1.00 82.16  ? 105  ASN B H    1 
ATOM   13968 H HA   . ASN B 2 124 ? 108.886 142.573 115.898 1.00 82.16  ? 105  ASN B HA   1 
ATOM   13969 H HB2  . ASN B 2 124 ? 110.471 142.130 117.589 1.00 82.16  ? 105  ASN B HB2  1 
ATOM   13970 H HB3  . ASN B 2 124 ? 110.646 140.661 117.007 1.00 82.16  ? 105  ASN B HB3  1 
ATOM   13971 H HD21 . ASN B 2 124 ? 112.935 141.693 117.060 1.00 82.16  ? 105  ASN B HD21 1 
ATOM   13972 H HD22 . ASN B 2 124 ? 113.416 142.281 115.779 1.00 82.16  ? 105  ASN B HD22 1 
ATOM   13973 N N    . ILE B 2 125 ? 108.787 139.458 115.159 1.00 77.56  ? 106  ILE B N    1 
ATOM   13974 C CA   . ILE B 2 125 ? 108.658 138.545 114.027 1.00 77.56  ? 106  ILE B CA   1 
ATOM   13975 C C    . ILE B 2 125 ? 107.419 138.880 113.205 1.00 77.56  ? 106  ILE B C    1 
ATOM   13976 O O    . ILE B 2 125 ? 107.465 138.904 111.970 1.00 77.56  ? 106  ILE B O    1 
ATOM   13977 C CB   . ILE B 2 125 ? 108.634 137.086 114.519 1.00 77.56  ? 106  ILE B CB   1 
ATOM   13978 C CG1  . ILE B 2 125 ? 109.926 136.750 115.268 1.00 77.56  ? 106  ILE B CG1  1 
ATOM   13979 C CG2  . ILE B 2 125 ? 108.425 136.133 113.359 1.00 77.56  ? 106  ILE B CG2  1 
ATOM   13980 C CD1  . ILE B 2 125 ? 111.185 136.869 114.428 1.00 77.56  ? 106  ILE B CD1  1 
ATOM   13981 H H    . ILE B 2 125 ? 108.743 139.083 115.931 1.00 77.56  ? 106  ILE B H    1 
ATOM   13982 H HA   . ILE B 2 125 ? 109.427 138.655 113.447 1.00 77.56  ? 106  ILE B HA   1 
ATOM   13983 H HB   . ILE B 2 125 ? 107.891 136.985 115.134 1.00 77.56  ? 106  ILE B HB   1 
ATOM   13984 H HG12 . ILE B 2 125 ? 110.022 137.353 116.017 1.00 77.56  ? 106  ILE B HG12 1 
ATOM   13985 H HG13 . ILE B 2 125 ? 109.870 135.836 115.588 1.00 77.56  ? 106  ILE B HG13 1 
ATOM   13986 H HG21 . ILE B 2 125 ? 107.495 136.166 113.084 1.00 77.56  ? 106  ILE B HG21 1 
ATOM   13987 H HG22 . ILE B 2 125 ? 108.652 135.234 113.648 1.00 77.56  ? 106  ILE B HG22 1 
ATOM   13988 H HG23 . ILE B 2 125 ? 109.000 136.398 112.624 1.00 77.56  ? 106  ILE B HG23 1 
ATOM   13989 H HD11 . ILE B 2 125 ? 111.083 136.340 113.621 1.00 77.56  ? 106  ILE B HD11 1 
ATOM   13990 H HD12 . ILE B 2 125 ? 111.937 136.538 114.944 1.00 77.56  ? 106  ILE B HD12 1 
ATOM   13991 H HD13 . ILE B 2 125 ? 111.328 137.800 114.198 1.00 77.56  ? 106  ILE B HD13 1 
ATOM   13992 N N    . ILE B 2 126 ? 106.296 139.151 113.873 1.00 77.66  ? 107  ILE B N    1 
ATOM   13993 C CA   . ILE B 2 126 ? 105.045 139.369 113.154 1.00 77.66  ? 107  ILE B CA   1 
ATOM   13994 C C    . ILE B 2 126 ? 105.120 140.627 112.297 1.00 77.66  ? 107  ILE B C    1 
ATOM   13995 O O    . ILE B 2 126 ? 104.580 140.666 111.187 1.00 77.66  ? 107  ILE B O    1 
ATOM   13996 C CB   . ILE B 2 126 ? 103.865 139.429 114.141 1.00 77.66  ? 107  ILE B CB   1 
ATOM   13997 C CG1  . ILE B 2 126 ? 103.665 138.074 114.825 1.00 77.66  ? 107  ILE B CG1  1 
ATOM   13998 C CG2  . ILE B 2 126 ? 102.597 139.852 113.423 1.00 77.66  ? 107  ILE B CG2  1 
ATOM   13999 C CD1  . ILE B 2 126 ? 103.149 136.982 113.912 1.00 77.66  ? 107  ILE B CD1  1 
ATOM   14000 H H    . ILE B 2 126 ? 106.234 139.212 114.728 1.00 77.66  ? 107  ILE B H    1 
ATOM   14001 H HA   . ILE B 2 126 ? 104.897 138.621 112.555 1.00 77.66  ? 107  ILE B HA   1 
ATOM   14002 H HB   . ILE B 2 126 ? 104.068 140.090 114.821 1.00 77.66  ? 107  ILE B HB   1 
ATOM   14003 H HG12 . ILE B 2 126 ? 104.515 137.775 115.183 1.00 77.66  ? 107  ILE B HG12 1 
ATOM   14004 H HG13 . ILE B 2 126 ? 103.026 138.182 115.547 1.00 77.66  ? 107  ILE B HG13 1 
ATOM   14005 H HG21 . ILE B 2 126 ? 102.615 140.811 113.282 1.00 77.66  ? 107  ILE B HG21 1 
ATOM   14006 H HG22 . ILE B 2 126 ? 101.833 139.614 113.971 1.00 77.66  ? 107  ILE B HG22 1 
ATOM   14007 H HG23 . ILE B 2 126 ? 102.548 139.390 112.571 1.00 77.66  ? 107  ILE B HG23 1 
ATOM   14008 H HD11 . ILE B 2 126 ? 103.099 136.154 114.415 1.00 77.66  ? 107  ILE B HD11 1 
ATOM   14009 H HD12 . ILE B 2 126 ? 103.756 136.874 113.165 1.00 77.66  ? 107  ILE B HD12 1 
ATOM   14010 H HD13 . ILE B 2 126 ? 102.266 137.223 113.591 1.00 77.66  ? 107  ILE B HD13 1 
ATOM   14011 N N    . ASN B 2 127 ? 105.776 141.675 112.791 1.00 81.71  ? 108  ASN B N    1 
ATOM   14012 C CA   . ASN B 2 127 ? 105.840 142.931 112.051 1.00 81.71  ? 108  ASN B CA   1 
ATOM   14013 C C    . ASN B 2 127 ? 106.889 142.923 110.950 1.00 81.71  ? 108  ASN B C    1 
ATOM   14014 O O    . ASN B 2 127 ? 106.961 143.888 110.182 1.00 81.71  ? 108  ASN B O    1 
ATOM   14015 C CB   . ASN B 2 127 ? 106.122 144.096 112.999 1.00 81.71  ? 108  ASN B CB   1 
ATOM   14016 C CG   . ASN B 2 127 ? 105.330 144.006 114.279 1.00 81.71  ? 108  ASN B CG   1 
ATOM   14017 O OD1  . ASN B 2 127 ? 104.149 143.658 114.272 1.00 81.71  ? 108  ASN B OD1  1 
ATOM   14018 N ND2  . ASN B 2 127 ? 105.976 144.321 115.391 1.00 81.71  ? 108  ASN B ND2  1 
ATOM   14019 H H    . ASN B 2 127 ? 106.190 141.683 113.544 1.00 81.71  ? 108  ASN B H    1 
ATOM   14020 H HA   . ASN B 2 127 ? 104.979 143.090 111.635 1.00 81.71  ? 108  ASN B HA   1 
ATOM   14021 H HB2  . ASN B 2 127 ? 107.064 144.097 113.228 1.00 81.71  ? 108  ASN B HB2  1 
ATOM   14022 H HB3  . ASN B 2 127 ? 105.886 144.927 112.558 1.00 81.71  ? 108  ASN B HB3  1 
ATOM   14023 H HD21 . ASN B 2 127 ? 106.801 144.561 115.358 1.00 81.71  ? 108  ASN B HD21 1 
ATOM   14024 H HD22 . ASN B 2 127 ? 105.569 144.287 116.144 1.00 81.71  ? 108  ASN B HD22 1 
ATOM   14025 N N    . ASN B 2 128 ? 107.699 141.876 110.854 1.00 80.08  ? 109  ASN B N    1 
ATOM   14026 C CA   . ASN B 2 128 ? 108.688 141.762 109.794 1.00 80.08  ? 109  ASN B CA   1 
ATOM   14027 C C    . ASN B 2 128 ? 108.142 141.066 108.555 1.00 80.08  ? 109  ASN B C    1 
ATOM   14028 O O    . ASN B 2 128 ? 108.870 140.934 107.566 1.00 80.08  ? 109  ASN B O    1 
ATOM   14029 C CB   . ASN B 2 128 ? 109.917 141.009 110.308 1.00 80.08  ? 109  ASN B CB   1 
ATOM   14030 C CG   . ASN B 2 128 ? 110.616 141.738 111.434 1.00 80.08  ? 109  ASN B CG   1 
ATOM   14031 O OD1  . ASN B 2 128 ? 110.827 142.948 111.368 1.00 80.08  ? 109  ASN B OD1  1 
ATOM   14032 N ND2  . ASN B 2 128 ? 110.980 141.003 112.477 1.00 80.08  ? 109  ASN B ND2  1 
ATOM   14033 H H    . ASN B 2 128 ? 107.696 141.210 111.399 1.00 80.08  ? 109  ASN B H    1 
ATOM   14034 H HA   . ASN B 2 128 ? 108.973 142.651 109.534 1.00 80.08  ? 109  ASN B HA   1 
ATOM   14035 H HB2  . ASN B 2 128 ? 109.639 140.145 110.645 1.00 80.08  ? 109  ASN B HB2  1 
ATOM   14036 H HB3  . ASN B 2 128 ? 110.550 140.897 109.581 1.00 80.08  ? 109  ASN B HB3  1 
ATOM   14037 H HD21 . ASN B 2 128 ? 110.816 140.159 112.486 1.00 80.08  ? 109  ASN B HD21 1 
ATOM   14038 H HD22 . ASN B 2 128 ? 111.381 141.370 113.143 1.00 80.08  ? 109  ASN B HD22 1 
ATOM   14039 N N    . ALA B 2 129 ? 106.888 140.628 108.582 1.00 76.00  ? 110  ALA B N    1 
ATOM   14040 C CA   . ALA B 2 129 ? 106.283 139.931 107.461 1.00 76.00  ? 110  ALA B CA   1 
ATOM   14041 C C    . ALA B 2 129 ? 105.611 140.919 106.511 1.00 76.00  ? 110  ALA B C    1 
ATOM   14042 O O    . ALA B 2 129 ? 105.403 142.090 106.832 1.00 76.00  ? 110  ALA B O    1 
ATOM   14043 C CB   . ALA B 2 129 ? 105.271 138.902 107.960 1.00 76.00  ? 110  ALA B CB   1 
ATOM   14044 H H    . ALA B 2 129 ? 106.357 140.726 109.252 1.00 76.00  ? 110  ALA B H    1 
ATOM   14045 H HA   . ALA B 2 129 ? 106.973 139.460 106.968 1.00 76.00  ? 110  ALA B HA   1 
ATOM   14046 H HB1  . ALA B 2 129 ? 104.576 139.360 108.458 1.00 76.00  ? 110  ALA B HB1  1 
ATOM   14047 H HB2  . ALA B 2 129 ? 105.725 138.266 108.534 1.00 76.00  ? 110  ALA B HB2  1 
ATOM   14048 H HB3  . ALA B 2 129 ? 104.885 138.443 107.197 1.00 76.00  ? 110  ALA B HB3  1 
ATOM   14049 N N    . ARG B 2 130 ? 105.265 140.424 105.321 1.00 81.31  ? 111  ARG B N    1 
ATOM   14050 C CA   . ARG B 2 130 ? 104.629 141.278 104.323 1.00 81.31  ? 111  ARG B CA   1 
ATOM   14051 C C    . ARG B 2 130 ? 103.308 141.832 104.842 1.00 81.31  ? 111  ARG B C    1 
ATOM   14052 O O    . ARG B 2 130 ? 103.052 143.038 104.757 1.00 81.31  ? 111  ARG B O    1 
ATOM   14053 C CB   . ARG B 2 130 ? 104.414 140.494 103.028 1.00 81.31  ? 111  ARG B CB   1 
ATOM   14054 H H    . ARG B 2 130 ? 105.388 139.611 105.072 1.00 81.31  ? 111  ARG B H    1 
ATOM   14055 H HA   . ARG B 2 130 ? 105.214 142.027 104.128 1.00 81.31  ? 111  ARG B HA   1 
ATOM   14056 N N    . ASP B 2 131 ? 102.456 140.964 105.386 1.00 78.64  ? 112  ASP B N    1 
ATOM   14057 C CA   . ASP B 2 131 ? 101.196 141.380 105.993 1.00 78.64  ? 112  ASP B CA   1 
ATOM   14058 C C    . ASP B 2 131 ? 100.989 140.658 107.314 1.00 78.64  ? 112  ASP B C    1 
ATOM   14059 O O    . ASP B 2 131 ? 99.888  140.191 107.624 1.00 78.64  ? 112  ASP B O    1 
ATOM   14060 C CB   . ASP B 2 131 ? 100.013 141.128 105.059 1.00 78.64  ? 112  ASP B CB   1 
ATOM   14061 C CG   . ASP B 2 131 ? 99.814  139.659 104.750 1.00 78.64  ? 112  ASP B CG   1 
ATOM   14062 O OD1  . ASP B 2 131 ? 100.620 138.832 105.226 1.00 78.64  ? 112  ASP B OD1  1 
ATOM   14063 O OD2  . ASP B 2 131 ? 98.843  139.329 104.038 1.00 78.64  ? 112  ASP B OD2  1 
ATOM   14064 H H    . ASP B 2 131 ? 102.589 140.115 105.415 1.00 78.64  ? 112  ASP B H    1 
ATOM   14065 H HA   . ASP B 2 131 ? 101.232 142.331 106.177 1.00 78.64  ? 112  ASP B HA   1 
ATOM   14066 H HB2  . ASP B 2 131 ? 99.203  141.458 105.479 1.00 78.64  ? 112  ASP B HB2  1 
ATOM   14067 H HB3  . ASP B 2 131 ? 100.166 141.593 104.222 1.00 78.64  ? 112  ASP B HB3  1 
ATOM   14068 N N    . GLY B 2 132 ? 102.048 140.553 108.110 1.00 75.03  ? 113  GLY B N    1 
ATOM   14069 C CA   . GLY B 2 132 ? 101.939 139.884 109.392 1.00 75.03  ? 113  GLY B CA   1 
ATOM   14070 C C    . GLY B 2 132 ? 101.571 138.425 109.280 1.00 75.03  ? 113  GLY B C    1 
ATOM   14071 O O    . GLY B 2 132 ? 100.922 137.885 110.180 1.00 75.03  ? 113  GLY B O    1 
ATOM   14072 H H    . GLY B 2 132 ? 102.831 140.859 107.931 1.00 75.03  ? 113  GLY B H    1 
ATOM   14073 H HA2  . GLY B 2 132 ? 102.787 139.945 109.856 1.00 75.03  ? 113  GLY B HA2  1 
ATOM   14074 H HA3  . GLY B 2 132 ? 101.264 140.328 109.930 1.00 75.03  ? 113  GLY B HA3  1 
ATOM   14075 N N    . CYS B 2 133 ? 101.971 137.769 108.195 1.00 69.35  ? 114  CYS B N    1 
ATOM   14076 C CA   . CYS B 2 133 ? 101.714 136.353 107.982 1.00 69.35  ? 114  CYS B CA   1 
ATOM   14077 C C    . CYS B 2 133 ? 103.046 135.628 107.870 1.00 69.35  ? 114  CYS B C    1 
ATOM   14078 O O    . CYS B 2 133 ? 103.898 136.014 107.064 1.00 69.35  ? 114  CYS B O    1 
ATOM   14079 C CB   . CYS B 2 133 ? 100.874 136.136 106.721 1.00 69.35  ? 114  CYS B CB   1 
ATOM   14080 S SG   . CYS B 2 133 ? 100.644 134.414 106.257 1.00 69.35  ? 114  CYS B SG   1 
ATOM   14081 H H    . CYS B 2 133 ? 102.407 138.136 107.551 1.00 69.35  ? 114  CYS B H    1 
ATOM   14082 H HA   . CYS B 2 133 ? 101.229 135.993 108.739 1.00 69.35  ? 114  CYS B HA   1 
ATOM   14083 H HB2  . CYS B 2 133 ? 99.995  136.521 106.865 1.00 69.35  ? 114  CYS B HB2  1 
ATOM   14084 H HB3  . CYS B 2 133 ? 101.309 136.583 105.979 1.00 69.35  ? 114  CYS B HB3  1 
ATOM   14085 H HG   . CYS B 2 133 ? 100.087 133.844 107.154 1.00 69.35  ? 114  CYS B HG   1 
ATOM   14086 N N    . VAL B 2 134 ? 103.225 134.587 108.680 1.00 64.94  ? 115  VAL B N    1 
ATOM   14087 C CA   . VAL B 2 134 ? 104.493 133.856 108.717 1.00 64.94  ? 115  VAL B CA   1 
ATOM   14088 C C    . VAL B 2 134 ? 104.218 132.372 108.849 1.00 64.94  ? 115  VAL B C    1 
ATOM   14089 O O    . VAL B 2 134 ? 103.156 131.951 109.328 1.00 64.94  ? 115  VAL B O    1 
ATOM   14090 C CB   . VAL B 2 134 ? 105.386 134.320 109.886 1.00 64.94  ? 115  VAL B CB   1 
ATOM   14091 C CG1  . VAL B 2 134 ? 105.765 135.774 109.714 1.00 64.94  ? 115  VAL B CG1  1 
ATOM   14092 C CG2  . VAL B 2 134 ? 104.677 134.116 111.215 1.00 64.94  ? 115  VAL B CG2  1 
ATOM   14093 H H    . VAL B 2 134 ? 102.628 134.282 109.219 1.00 64.94  ? 115  VAL B H    1 
ATOM   14094 H HA   . VAL B 2 134 ? 104.968 134.019 107.889 1.00 64.94  ? 115  VAL B HA   1 
ATOM   14095 H HB   . VAL B 2 134 ? 106.200 133.793 109.894 1.00 64.94  ? 115  VAL B HB   1 
ATOM   14096 H HG11 . VAL B 2 134 ? 106.186 135.890 108.848 1.00 64.94  ? 115  VAL B HG11 1 
ATOM   14097 H HG12 . VAL B 2 134 ? 106.383 136.024 110.419 1.00 64.94  ? 115  VAL B HG12 1 
ATOM   14098 H HG13 . VAL B 2 134 ? 104.964 136.318 109.768 1.00 64.94  ? 115  VAL B HG13 1 
ATOM   14099 H HG21 . VAL B 2 134 ? 104.444 133.181 111.320 1.00 64.94  ? 115  VAL B HG21 1 
ATOM   14100 H HG22 . VAL B 2 134 ? 105.275 134.386 111.930 1.00 64.94  ? 115  VAL B HG22 1 
ATOM   14101 H HG23 . VAL B 2 134 ? 103.877 134.664 111.233 1.00 64.94  ? 115  VAL B HG23 1 
ATOM   14102 N N    . PRO B 2 135 ? 105.169 131.544 108.420 1.00 58.81  ? 116  PRO B N    1 
ATOM   14103 C CA   . PRO B 2 135 ? 105.047 130.105 108.675 1.00 58.81  ? 116  PRO B CA   1 
ATOM   14104 C C    . PRO B 2 135 ? 105.026 129.812 110.167 1.00 58.81  ? 116  PRO B C    1 
ATOM   14105 O O    . PRO B 2 135 ? 105.698 130.474 110.958 1.00 58.81  ? 116  PRO B O    1 
ATOM   14106 C CB   . PRO B 2 135 ? 106.290 129.515 108.000 1.00 58.81  ? 116  PRO B CB   1 
ATOM   14107 C CG   . PRO B 2 135 ? 106.731 130.536 107.030 1.00 58.81  ? 116  PRO B CG   1 
ATOM   14108 C CD   . PRO B 2 135 ? 106.353 131.857 107.605 1.00 58.81  ? 116  PRO B CD   1 
ATOM   14109 H HA   . PRO B 2 135 ? 104.247 129.748 108.258 1.00 58.81  ? 116  PRO B HA   1 
ATOM   14110 H HB2  . PRO B 2 135 ? 106.977 129.355 108.666 1.00 58.81  ? 116  PRO B HB2  1 
ATOM   14111 H HB3  . PRO B 2 135 ? 106.054 128.690 107.547 1.00 58.81  ? 116  PRO B HB3  1 
ATOM   14112 H HG2  . PRO B 2 135 ? 107.692 130.479 106.915 1.00 58.81  ? 116  PRO B HG2  1 
ATOM   14113 H HG3  . PRO B 2 135 ? 106.280 130.392 106.183 1.00 58.81  ? 116  PRO B HG3  1 
ATOM   14114 H HD2  . PRO B 2 135 ? 107.068 132.201 108.163 1.00 58.81  ? 116  PRO B HD2  1 
ATOM   14115 H HD3  . PRO B 2 135 ? 106.126 132.476 106.894 1.00 58.81  ? 116  PRO B HD3  1 
ATOM   14116 N N    . LEU B 2 136 ? 104.245 128.803 110.549 1.00 60.80  ? 117  LEU B N    1 
ATOM   14117 C CA   . LEU B 2 136 ? 104.155 128.427 111.953 1.00 60.80  ? 117  LEU B CA   1 
ATOM   14118 C C    . LEU B 2 136 ? 105.416 127.741 112.451 1.00 60.80  ? 117  LEU B C    1 
ATOM   14119 O O    . LEU B 2 136 ? 105.701 127.794 113.650 1.00 60.80  ? 117  LEU B O    1 
ATOM   14120 C CB   . LEU B 2 136 ? 102.956 127.507 112.172 1.00 60.80  ? 117  LEU B CB   1 
ATOM   14121 C CG   . LEU B 2 136 ? 102.799 126.915 113.571 1.00 60.80  ? 117  LEU B CG   1 
ATOM   14122 C CD1  . LEU B 2 136 ? 102.696 128.017 114.602 1.00 60.80  ? 117  LEU B CD1  1 
ATOM   14123 C CD2  . LEU B 2 136 ? 101.579 126.024 113.631 1.00 60.80  ? 117  LEU B CD2  1 
ATOM   14124 H H    . LEU B 2 136 ? 103.763 128.327 110.019 1.00 60.80  ? 117  LEU B H    1 
ATOM   14125 H HA   . LEU B 2 136 ? 104.020 129.228 112.483 1.00 60.80  ? 117  LEU B HA   1 
ATOM   14126 H HB2  . LEU B 2 136 ? 102.147 128.001 111.973 1.00 60.80  ? 117  LEU B HB2  1 
ATOM   14127 H HB3  . LEU B 2 136 ? 103.033 126.762 111.555 1.00 60.80  ? 117  LEU B HB3  1 
ATOM   14128 H HG   . LEU B 2 136 ? 103.575 126.373 113.783 1.00 60.80  ? 117  LEU B HG   1 
ATOM   14129 H HD11 . LEU B 2 136 ? 103.538 128.497 114.637 1.00 60.80  ? 117  LEU B HD11 1 
ATOM   14130 H HD12 . LEU B 2 136 ? 101.981 128.620 114.347 1.00 60.80  ? 117  LEU B HD12 1 
ATOM   14131 H HD13 . LEU B 2 136 ? 102.505 127.623 115.467 1.00 60.80  ? 117  LEU B HD13 1 
ATOM   14132 H HD21 . LEU B 2 136 ? 101.674 125.316 112.975 1.00 60.80  ? 117  LEU B HD21 1 
ATOM   14133 H HD22 . LEU B 2 136 ? 101.510 125.643 114.521 1.00 60.80  ? 117  LEU B HD22 1 
ATOM   14134 H HD23 . LEU B 2 136 ? 100.791 126.554 113.435 1.00 60.80  ? 117  LEU B HD23 1 
ATOM   14135 N N    . ASN B 2 137 ? 106.177 127.102 111.564 1.00 61.49  ? 118  ASN B N    1 
ATOM   14136 C CA   . ASN B 2 137 ? 107.322 126.318 112.010 1.00 61.49  ? 118  ASN B CA   1 
ATOM   14137 C C    . ASN B 2 137 ? 108.433 127.195 112.570 1.00 61.49  ? 118  ASN B C    1 
ATOM   14138 O O    . ASN B 2 137 ? 109.173 126.757 113.458 1.00 61.49  ? 118  ASN B O    1 
ATOM   14139 C CB   . ASN B 2 137 ? 107.856 125.469 110.858 1.00 61.49  ? 118  ASN B CB   1 
ATOM   14140 C CG   . ASN B 2 137 ? 106.857 124.436 110.386 1.00 61.49  ? 118  ASN B CG   1 
ATOM   14141 O OD1  . ASN B 2 137 ? 106.585 124.321 109.194 1.00 61.49  ? 118  ASN B OD1  1 
ATOM   14142 N ND2  . ASN B 2 137 ? 106.303 123.676 111.322 1.00 61.49  ? 118  ASN B ND2  1 
ATOM   14143 H H    . ASN B 2 137 ? 106.054 127.106 110.713 1.00 61.49  ? 118  ASN B H    1 
ATOM   14144 H HA   . ASN B 2 137 ? 107.035 125.720 112.718 1.00 61.49  ? 118  ASN B HA   1 
ATOM   14145 H HB2  . ASN B 2 137 ? 108.066 126.049 110.109 1.00 61.49  ? 118  ASN B HB2  1 
ATOM   14146 H HB3  . ASN B 2 137 ? 108.654 125.003 111.152 1.00 61.49  ? 118  ASN B HB3  1 
ATOM   14147 H HD21 . ASN B 2 137 ? 106.517 123.784 112.148 1.00 61.49  ? 118  ASN B HD21 1 
ATOM   14148 H HD22 . ASN B 2 137 ? 105.729 123.075 111.102 1.00 61.49  ? 118  ASN B HD22 1 
ATOM   14149 N N    . ILE B 2 138 ? 108.568 128.431 112.077 1.00 61.88  ? 119  ILE B N    1 
ATOM   14150 C CA   . ILE B 2 138 ? 109.692 129.272 112.467 1.00 61.88  ? 119  ILE B CA   1 
ATOM   14151 C C    . ILE B 2 138 ? 109.419 130.087 113.719 1.00 61.88  ? 119  ILE B C    1 
ATOM   14152 O O    . ILE B 2 138 ? 110.324 130.780 114.200 1.00 61.88  ? 119  ILE B O    1 
ATOM   14153 C CB   . ILE B 2 138 ? 110.098 130.229 111.327 1.00 61.88  ? 119  ILE B CB   1 
ATOM   14154 C CG1  . ILE B 2 138 ? 108.966 131.207 111.005 1.00 61.88  ? 119  ILE B CG1  1 
ATOM   14155 C CG2  . ILE B 2 138 ? 110.482 129.441 110.091 1.00 61.88  ? 119  ILE B CG2  1 
ATOM   14156 C CD1  . ILE B 2 138 ? 109.448 132.496 110.405 1.00 61.88  ? 119  ILE B CD1  1 
ATOM   14157 H H    . ILE B 2 138 ? 108.026 128.798 111.520 1.00 61.88  ? 119  ILE B H    1 
ATOM   14158 H HA   . ILE B 2 138 ? 110.454 128.701 112.652 1.00 61.88  ? 119  ILE B HA   1 
ATOM   14159 H HB   . ILE B 2 138 ? 110.870 130.739 111.617 1.00 61.88  ? 119  ILE B HB   1 
ATOM   14160 H HG12 . ILE B 2 138 ? 108.371 130.790 110.363 1.00 61.88  ? 119  ILE B HG12 1 
ATOM   14161 H HG13 . ILE B 2 138 ? 108.473 131.427 111.809 1.00 61.88  ? 119  ILE B HG13 1 
ATOM   14162 H HG21 . ILE B 2 138 ? 110.779 130.058 109.404 1.00 61.88  ? 119  ILE B HG21 1 
ATOM   14163 H HG22 . ILE B 2 138 ? 109.709 128.945 109.778 1.00 61.88  ? 119  ILE B HG22 1 
ATOM   14164 H HG23 . ILE B 2 138 ? 111.199 128.828 110.318 1.00 61.88  ? 119  ILE B HG23 1 
ATOM   14165 H HD11 . ILE B 2 138 ? 109.570 133.146 111.115 1.00 61.88  ? 119  ILE B HD11 1 
ATOM   14166 H HD12 . ILE B 2 138 ? 110.292 132.339 109.954 1.00 61.88  ? 119  ILE B HD12 1 
ATOM   14167 H HD13 . ILE B 2 138 ? 108.786 132.818 109.774 1.00 61.88  ? 119  ILE B HD13 1 
ATOM   14168 N N    . ILE B 2 139 ? 108.210 130.037 114.265 1.00 65.14  ? 120  ILE B N    1 
ATOM   14169 C CA   . ILE B 2 139 ? 107.912 130.825 115.457 1.00 65.14  ? 120  ILE B CA   1 
ATOM   14170 C C    . ILE B 2 139 ? 108.743 130.285 116.615 1.00 65.14  ? 120  ILE B C    1 
ATOM   14171 O O    . ILE B 2 139 ? 109.623 131.000 117.112 1.00 65.14  ? 120  ILE B O    1 
ATOM   14172 C CB   . ILE B 2 139 ? 106.410 130.827 115.776 1.00 65.14  ? 120  ILE B CB   1 
ATOM   14173 C CG1  . ILE B 2 139 ? 105.721 131.912 114.950 1.00 65.14  ? 120  ILE B CG1  1 
ATOM   14174 C CG2  . ILE B 2 139 ? 106.178 131.061 117.266 1.00 65.14  ? 120  ILE B CG2  1 
ATOM   14175 C CD1  . ILE B 2 139 ? 104.226 131.950 115.091 1.00 65.14  ? 120  ILE B CD1  1 
ATOM   14176 H H    . ILE B 2 139 ? 107.554 129.565 113.973 1.00 65.14  ? 120  ILE B H    1 
ATOM   14177 H HA   . ILE B 2 139 ? 108.183 131.743 115.301 1.00 65.14  ? 120  ILE B HA   1 
ATOM   14178 H HB   . ILE B 2 139 ? 106.034 129.968 115.531 1.00 65.14  ? 120  ILE B HB   1 
ATOM   14179 H HG12 . ILE B 2 139 ? 106.065 132.777 115.225 1.00 65.14  ? 120  ILE B HG12 1 
ATOM   14180 H HG13 . ILE B 2 139 ? 105.924 131.763 114.013 1.00 65.14  ? 120  ILE B HG13 1 
ATOM   14181 H HG21 . ILE B 2 139 ? 105.244 131.266 117.420 1.00 65.14  ? 120  ILE B HG21 1 
ATOM   14182 H HG22 . ILE B 2 139 ? 106.728 131.804 117.559 1.00 65.14  ? 120  ILE B HG22 1 
ATOM   14183 H HG23 . ILE B 2 139 ? 106.411 130.262 117.762 1.00 65.14  ? 120  ILE B HG23 1 
ATOM   14184 H HD11 . ILE B 2 139 ? 103.994 132.253 115.982 1.00 65.14  ? 120  ILE B HD11 1 
ATOM   14185 H HD12 . ILE B 2 139 ? 103.870 131.061 114.938 1.00 65.14  ? 120  ILE B HD12 1 
ATOM   14186 H HD13 . ILE B 2 139 ? 103.871 132.569 114.436 1.00 65.14  ? 120  ILE B HD13 1 
ATOM   14187 N N    . PRO B 2 140 ? 108.524 129.050 117.075 1.00 64.86  ? 121  PRO B N    1 
ATOM   14188 C CA   . PRO B 2 140 ? 109.350 128.546 118.182 1.00 64.86  ? 121  PRO B CA   1 
ATOM   14189 C C    . PRO B 2 140 ? 110.824 128.499 117.845 1.00 64.86  ? 121  PRO B C    1 
ATOM   14190 O O    . PRO B 2 140 ? 111.663 128.599 118.747 1.00 64.86  ? 121  PRO B O    1 
ATOM   14191 C CB   . PRO B 2 140 ? 108.779 127.145 118.438 1.00 64.86  ? 121  PRO B CB   1 
ATOM   14192 C CG   . PRO B 2 140 ? 108.106 126.768 117.179 1.00 64.86  ? 121  PRO B CG   1 
ATOM   14193 C CD   . PRO B 2 140 ? 107.570 128.035 116.601 1.00 64.86  ? 121  PRO B CD   1 
ATOM   14194 H HA   . PRO B 2 140 ? 109.220 129.092 118.973 1.00 64.86  ? 121  PRO B HA   1 
ATOM   14195 H HB2  . PRO B 2 140 ? 109.502 126.529 118.638 1.00 64.86  ? 121  PRO B HB2  1 
ATOM   14196 H HB3  . PRO B 2 140 ? 108.144 127.179 119.170 1.00 64.86  ? 121  PRO B HB3  1 
ATOM   14197 H HG2  . PRO B 2 140 ? 108.749 126.365 116.575 1.00 64.86  ? 121  PRO B HG2  1 
ATOM   14198 H HG3  . PRO B 2 140 ? 107.385 126.149 117.370 1.00 64.86  ? 121  PRO B HG3  1 
ATOM   14199 H HD2  . PRO B 2 140 ? 107.572 127.990 115.633 1.00 64.86  ? 121  PRO B HD2  1 
ATOM   14200 H HD3  . PRO B 2 140 ? 106.682 128.213 116.948 1.00 64.86  ? 121  PRO B HD3  1 
ATOM   14201 N N    . LEU B 2 141 ? 111.167 128.351 116.566 1.00 63.94  ? 122  LEU B N    1 
ATOM   14202 C CA   . LEU B 2 141 ? 112.570 128.274 116.179 1.00 63.94  ? 122  LEU B CA   1 
ATOM   14203 C C    . LEU B 2 141 ? 113.308 129.566 116.506 1.00 63.94  ? 122  LEU B C    1 
ATOM   14204 O O    . LEU B 2 141 ? 114.430 129.534 117.023 1.00 63.94  ? 122  LEU B O    1 
ATOM   14205 C CB   . LEU B 2 141 ? 112.670 127.956 114.689 1.00 63.94  ? 122  LEU B CB   1 
ATOM   14206 C CG   . LEU B 2 141 ? 114.061 127.705 114.113 1.00 63.94  ? 122  LEU B CG   1 
ATOM   14207 C CD1  . LEU B 2 141 ? 113.967 126.714 112.973 1.00 63.94  ? 122  LEU B CD1  1 
ATOM   14208 C CD2  . LEU B 2 141 ? 114.699 128.996 113.636 1.00 63.94  ? 122  LEU B CD2  1 
ATOM   14209 H H    . LEU B 2 141 ? 110.612 128.294 115.912 1.00 63.94  ? 122  LEU B H    1 
ATOM   14210 H HA   . LEU B 2 141 ? 112.994 127.553 116.670 1.00 63.94  ? 122  LEU B HA   1 
ATOM   14211 H HB2  . LEU B 2 141 ? 112.144 127.160 114.518 1.00 63.94  ? 122  LEU B HB2  1 
ATOM   14212 H HB3  . LEU B 2 141 ? 112.287 128.700 114.199 1.00 63.94  ? 122  LEU B HB3  1 
ATOM   14213 H HG   . LEU B 2 141 ? 114.627 127.322 114.801 1.00 63.94  ? 122  LEU B HG   1 
ATOM   14214 H HD11 . LEU B 2 141 ? 114.850 126.588 112.591 1.00 63.94  ? 122  LEU B HD11 1 
ATOM   14215 H HD12 . LEU B 2 141 ? 113.630 125.871 113.314 1.00 63.94  ? 122  LEU B HD12 1 
ATOM   14216 H HD13 . LEU B 2 141 ? 113.362 127.065 112.300 1.00 63.94  ? 122  LEU B HD13 1 
ATOM   14217 H HD21 . LEU B 2 141 ? 115.505 128.782 113.141 1.00 63.94  ? 122  LEU B HD21 1 
ATOM   14218 H HD22 . LEU B 2 141 ? 114.074 129.465 113.062 1.00 63.94  ? 122  LEU B HD22 1 
ATOM   14219 H HD23 . LEU B 2 141 ? 114.921 129.545 114.403 1.00 63.94  ? 122  LEU B HD23 1 
ATOM   14220 N N    . THR B 2 142 ? 112.697 130.711 116.216 1.00 65.77  ? 123  THR B N    1 
ATOM   14221 C CA   . THR B 2 142 ? 113.346 132.004 116.369 1.00 65.77  ? 123  THR B CA   1 
ATOM   14222 C C    . THR B 2 142 ? 112.867 132.773 117.589 1.00 65.77  ? 123  THR B C    1 
ATOM   14223 O O    . THR B 2 142 ? 113.368 133.872 117.843 1.00 65.77  ? 123  THR B O    1 
ATOM   14224 C CB   . THR B 2 142 ? 113.114 132.858 115.122 1.00 65.77  ? 123  THR B CB   1 
ATOM   14225 O OG1  . THR B 2 142 ? 111.732 133.221 115.042 1.00 65.77  ? 123  THR B OG1  1 
ATOM   14226 C CG2  . THR B 2 142 ? 113.505 132.095 113.871 1.00 65.77  ? 123  THR B CG2  1 
ATOM   14227 H H    . THR B 2 142 ? 111.890 130.763 115.923 1.00 65.77  ? 123  THR B H    1 
ATOM   14228 H HA   . THR B 2 142 ? 114.301 131.869 116.460 1.00 65.77  ? 123  THR B HA   1 
ATOM   14229 H HB   . THR B 2 142 ? 113.657 133.660 115.174 1.00 65.77  ? 123  THR B HB   1 
ATOM   14230 H HG1  . THR B 2 142 ? 111.256 132.530 114.996 1.00 65.77  ? 123  THR B HG1  1 
ATOM   14231 H HG21 . THR B 2 142 ? 113.458 132.681 113.099 1.00 65.77  ? 123  THR B HG21 1 
ATOM   14232 H HG22 . THR B 2 142 ? 114.412 131.761 113.958 1.00 65.77  ? 123  THR B HG22 1 
ATOM   14233 H HG23 . THR B 2 142 ? 112.904 131.347 113.735 1.00 65.77  ? 123  THR B HG23 1 
ATOM   14234 N N    . THR B 2 143 ? 111.920 132.234 118.345 1.00 71.23  ? 124  THR B N    1 
ATOM   14235 C CA   . THR B 2 143 ? 111.360 132.923 119.497 1.00 71.23  ? 124  THR B CA   1 
ATOM   14236 C C    . THR B 2 143 ? 111.515 132.159 120.800 1.00 71.23  ? 124  THR B C    1 
ATOM   14237 O O    . THR B 2 143 ? 111.567 132.785 121.860 1.00 71.23  ? 124  THR B O    1 
ATOM   14238 C CB   . THR B 2 143 ? 109.866 133.205 119.268 1.00 71.23  ? 124  THR B CB   1 
ATOM   14239 O OG1  . THR B 2 143 ? 109.717 134.189 118.239 1.00 71.23  ? 124  THR B OG1  1 
ATOM   14240 C CG2  . THR B 2 143 ? 109.203 133.704 120.540 1.00 71.23  ? 124  THR B CG2  1 
ATOM   14241 H H    . THR B 2 143 ? 111.579 131.456 118.209 1.00 71.23  ? 124  THR B H    1 
ATOM   14242 H HA   . THR B 2 143 ? 111.807 133.776 119.604 1.00 71.23  ? 124  THR B HA   1 
ATOM   14243 H HB   . THR B 2 143 ? 109.421 132.387 119.000 1.00 71.23  ? 124  THR B HB   1 
ATOM   14244 H HG1  . THR B 2 143 ? 110.063 133.913 117.525 1.00 71.23  ? 124  THR B HG1  1 
ATOM   14245 H HG21 . THR B 2 143 ? 108.379 134.167 120.321 1.00 71.23  ? 124  THR B HG21 1 
ATOM   14246 H HG22 . THR B 2 143 ? 108.995 132.960 121.126 1.00 71.23  ? 124  THR B HG22 1 
ATOM   14247 H HG23 . THR B 2 143 ? 109.792 134.320 121.004 1.00 71.23  ? 124  THR B HG23 1 
ATOM   14248 N N    . ALA B 2 144 ? 111.596 130.833 120.755 1.00 68.65  ? 125  ALA B N    1 
ATOM   14249 C CA   . ALA B 2 144 ? 111.630 130.052 121.981 1.00 68.65  ? 125  ALA B CA   1 
ATOM   14250 C C    . ALA B 2 144 ? 112.852 130.405 122.815 1.00 68.65  ? 125  ALA B C    1 
ATOM   14251 O O    . ALA B 2 144 ? 113.973 130.487 122.306 1.00 68.65  ? 125  ALA B O    1 
ATOM   14252 C CB   . ALA B 2 144 ? 111.633 128.560 121.656 1.00 68.65  ? 125  ALA B CB   1 
ATOM   14253 H H    . ALA B 2 144 ? 111.632 130.367 120.033 1.00 68.65  ? 125  ALA B H    1 
ATOM   14254 H HA   . ALA B 2 144 ? 110.837 130.246 122.506 1.00 68.65  ? 125  ALA B HA   1 
ATOM   14255 H HB1  . ALA B 2 144 ? 111.646 128.057 122.485 1.00 68.65  ? 125  ALA B HB1  1 
ATOM   14256 H HB2  . ALA B 2 144 ? 112.422 128.353 121.130 1.00 68.65  ? 125  ALA B HB2  1 
ATOM   14257 H HB3  . ALA B 2 144 ? 110.833 128.345 121.151 1.00 68.65  ? 125  ALA B HB3  1 
ATOM   14258 N N    . ALA B 2 145 ? 112.627 130.613 124.110 1.00 69.74  ? 126  ALA B N    1 
ATOM   14259 C CA   . ALA B 2 145 ? 113.695 130.837 125.070 1.00 69.74  ? 126  ALA B CA   1 
ATOM   14260 C C    . ALA B 2 145 ? 114.124 129.553 125.765 1.00 69.74  ? 126  ALA B C    1 
ATOM   14261 O O    . ALA B 2 145 ? 114.947 129.602 126.683 1.00 69.74  ? 126  ALA B O    1 
ATOM   14262 C CB   . ALA B 2 145 ? 113.261 131.870 126.110 1.00 69.74  ? 126  ALA B CB   1 
ATOM   14263 H H    . ALA B 2 145 ? 111.842 130.628 124.461 1.00 69.74  ? 126  ALA B H    1 
ATOM   14264 H HA   . ALA B 2 145 ? 114.467 131.193 124.604 1.00 69.74  ? 126  ALA B HA   1 
ATOM   14265 H HB1  . ALA B 2 145 ? 113.056 132.704 125.659 1.00 69.74  ? 126  ALA B HB1  1 
ATOM   14266 H HB2  . ALA B 2 145 ? 112.474 131.541 126.572 1.00 69.74  ? 126  ALA B HB2  1 
ATOM   14267 H HB3  . ALA B 2 145 ? 113.985 132.004 126.741 1.00 69.74  ? 126  ALA B HB3  1 
ATOM   14268 N N    . LYS B 2 146 ? 113.580 128.412 125.355 1.00 71.32  ? 127  LYS B N    1 
ATOM   14269 C CA   . LYS B 2 146 ? 113.889 127.122 125.951 1.00 71.32  ? 127  LYS B CA   1 
ATOM   14270 C C    . LYS B 2 146 ? 114.107 126.113 124.835 1.00 71.32  ? 127  LYS B C    1 
ATOM   14271 O O    . LYS B 2 146 ? 113.336 126.077 123.874 1.00 71.32  ? 127  LYS B O    1 
ATOM   14272 C CB   . LYS B 2 146 ? 112.752 126.668 126.869 1.00 71.32  ? 127  LYS B CB   1 
ATOM   14273 C CG   . LYS B 2 146 ? 112.990 125.348 127.579 1.00 71.32  ? 127  LYS B CG   1 
ATOM   14274 C CD   . LYS B 2 146 ? 114.096 125.434 128.612 1.00 71.32  ? 127  LYS B CD   1 
ATOM   14275 C CE   . LYS B 2 146 ? 113.689 126.271 129.812 1.00 71.32  ? 127  LYS B CE   1 
ATOM   14276 N NZ   . LYS B 2 146 ? 112.578 125.636 130.572 1.00 71.32  ? 127  LYS B NZ   1 
ATOM   14277 H H    . LYS B 2 146 ? 113.011 128.358 124.712 1.00 71.32  ? 127  LYS B H    1 
ATOM   14278 H HA   . LYS B 2 146 ? 114.704 127.190 126.472 1.00 71.32  ? 127  LYS B HA   1 
ATOM   14279 H HB2  . LYS B 2 146 ? 112.602 127.352 127.539 1.00 71.32  ? 127  LYS B HB2  1 
ATOM   14280 H HB3  . LYS B 2 146 ? 111.953 126.566 126.330 1.00 71.32  ? 127  LYS B HB3  1 
ATOM   14281 H HG2  . LYS B 2 146 ? 112.174 125.083 128.032 1.00 71.32  ? 127  LYS B HG2  1 
ATOM   14282 H HG3  . LYS B 2 146 ? 113.239 124.673 126.928 1.00 71.32  ? 127  LYS B HG3  1 
ATOM   14283 H HD2  . LYS B 2 146 ? 114.288 124.541 128.931 1.00 71.32  ? 127  LYS B HD2  1 
ATOM   14284 H HD3  . LYS B 2 146 ? 114.887 125.829 128.215 1.00 71.32  ? 127  LYS B HD3  1 
ATOM   14285 H HE2  . LYS B 2 146 ? 114.449 126.357 130.409 1.00 71.32  ? 127  LYS B HE2  1 
ATOM   14286 H HE3  . LYS B 2 146 ? 113.397 127.147 129.519 1.00 71.32  ? 127  LYS B HE3  1 
ATOM   14287 H HZ1  . LYS B 2 146 ? 111.849 125.589 130.063 1.00 71.32  ? 127  LYS B HZ1  1 
ATOM   14288 H HZ2  . LYS B 2 146 ? 112.393 126.116 131.298 1.00 71.32  ? 127  LYS B HZ2  1 
ATOM   14289 H HZ3  . LYS B 2 146 ? 112.811 124.814 130.821 1.00 71.32  ? 127  LYS B HZ3  1 
ATOM   14290 N N    . LEU B 2 147 ? 115.152 125.299 124.961 1.00 69.27  ? 128  LEU B N    1 
ATOM   14291 C CA   . LEU B 2 147 ? 115.485 124.289 123.965 1.00 69.27  ? 128  LEU B CA   1 
ATOM   14292 C C    . LEU B 2 147 ? 115.671 122.948 124.655 1.00 69.27  ? 128  LEU B C    1 
ATOM   14293 O O    . LEU B 2 147 ? 116.386 122.858 125.657 1.00 69.27  ? 128  LEU B O    1 
ATOM   14294 C CB   . LEU B 2 147 ? 116.754 124.666 123.198 1.00 69.27  ? 128  LEU B CB   1 
ATOM   14295 C CG   . LEU B 2 147 ? 117.275 123.639 122.195 1.00 69.27  ? 128  LEU B CG   1 
ATOM   14296 C CD1  . LEU B 2 147 ? 116.374 123.568 120.993 1.00 69.27  ? 128  LEU B CD1  1 
ATOM   14297 C CD2  . LEU B 2 147 ? 118.680 123.980 121.773 1.00 69.27  ? 128  LEU B CD2  1 
ATOM   14298 H H    . LEU B 2 147 ? 115.693 125.314 125.629 1.00 69.27  ? 128  LEU B H    1 
ATOM   14299 H HA   . LEU B 2 147 ? 114.757 124.207 123.330 1.00 69.27  ? 128  LEU B HA   1 
ATOM   14300 H HB2  . LEU B 2 147 ? 116.576 125.481 122.704 1.00 69.27  ? 128  LEU B HB2  1 
ATOM   14301 H HB3  . LEU B 2 147 ? 117.462 124.828 123.841 1.00 69.27  ? 128  LEU B HB3  1 
ATOM   14302 H HG   . LEU B 2 147 ? 117.295 122.762 122.608 1.00 69.27  ? 128  LEU B HG   1 
ATOM   14303 H HD11 . LEU B 2 147 ? 115.486 123.306 121.280 1.00 69.27  ? 128  LEU B HD11 1 
ATOM   14304 H HD12 . LEU B 2 147 ? 116.728 122.912 120.372 1.00 69.27  ? 128  LEU B HD12 1 
ATOM   14305 H HD13 . LEU B 2 147 ? 116.343 124.441 120.571 1.00 69.27  ? 128  LEU B HD13 1 
ATOM   14306 H HD21 . LEU B 2 147 ? 119.250 123.996 122.558 1.00 69.27  ? 128  LEU B HD21 1 
ATOM   14307 H HD22 . LEU B 2 147 ? 118.679 124.851 121.346 1.00 69.27  ? 128  LEU B HD22 1 
ATOM   14308 H HD23 . LEU B 2 147 ? 118.994 123.306 121.150 1.00 69.27  ? 128  LEU B HD23 1 
ATOM   14309 N N    . MET B 2 148 ? 115.036 121.913 124.118 1.00 71.48  ? 129  MET B N    1 
ATOM   14310 C CA   . MET B 2 148 ? 115.150 120.556 124.631 1.00 71.48  ? 129  MET B CA   1 
ATOM   14311 C C    . MET B 2 148 ? 115.831 119.688 123.584 1.00 71.48  ? 129  MET B C    1 
ATOM   14312 O O    . MET B 2 148 ? 115.443 119.705 122.413 1.00 71.48  ? 129  MET B O    1 
ATOM   14313 C CB   . MET B 2 148 ? 113.775 119.988 124.984 1.00 71.48  ? 129  MET B CB   1 
ATOM   14314 C CG   . MET B 2 148 ? 113.096 120.716 126.126 1.00 71.48  ? 129  MET B CG   1 
ATOM   14315 S SD   . MET B 2 148 ? 111.422 120.134 126.457 1.00 71.48  ? 129  MET B SD   1 
ATOM   14316 C CE   . MET B 2 148 ? 111.751 118.533 127.183 1.00 71.48  ? 129  MET B CE   1 
ATOM   14317 H H    . MET B 2 148 ? 114.518 121.975 123.434 1.00 71.48  ? 129  MET B H    1 
ATOM   14318 H HA   . MET B 2 148 ? 115.689 120.561 125.438 1.00 71.48  ? 129  MET B HA   1 
ATOM   14319 H HB2  . MET B 2 148 ? 113.200 120.054 124.205 1.00 71.48  ? 129  MET B HB2  1 
ATOM   14320 H HB3  . MET B 2 148 ? 113.876 119.058 125.241 1.00 71.48  ? 129  MET B HB3  1 
ATOM   14321 H HG2  . MET B 2 148 ? 113.619 120.591 126.933 1.00 71.48  ? 129  MET B HG2  1 
ATOM   14322 H HG3  . MET B 2 148 ? 113.045 121.660 125.910 1.00 71.48  ? 129  MET B HG3  1 
ATOM   14323 H HE1  . MET B 2 148 ? 112.225 117.986 126.538 1.00 71.48  ? 129  MET B HE1  1 
ATOM   14324 H HE2  . MET B 2 148 ? 110.909 118.114 127.418 1.00 71.48  ? 129  MET B HE2  1 
ATOM   14325 H HE3  . MET B 2 148 ? 112.294 118.653 127.978 1.00 71.48  ? 129  MET B HE3  1 
ATOM   14326 N N    . VAL B 2 149 ? 116.849 118.942 124.004 1.00 72.75  ? 130  VAL B N    1 
ATOM   14327 C CA   . VAL B 2 149 ? 117.621 118.084 123.114 1.00 72.75  ? 130  VAL B CA   1 
ATOM   14328 C C    . VAL B 2 149 ? 117.604 116.680 123.698 1.00 72.75  ? 130  VAL B C    1 
ATOM   14329 O O    . VAL B 2 149 ? 118.126 116.453 124.796 1.00 72.75  ? 130  VAL B O    1 
ATOM   14330 C CB   . VAL B 2 149 ? 119.064 118.586 122.948 1.00 72.75  ? 130  VAL B CB   1 
ATOM   14331 C CG1  . VAL B 2 149 ? 119.861 117.631 122.083 1.00 72.75  ? 130  VAL B CG1  1 
ATOM   14332 C CG2  . VAL B 2 149 ? 119.084 119.980 122.368 1.00 72.75  ? 130  VAL B CG2  1 
ATOM   14333 H H    . VAL B 2 149 ? 117.117 118.917 124.821 1.00 72.75  ? 130  VAL B H    1 
ATOM   14334 H HA   . VAL B 2 149 ? 117.202 118.058 122.240 1.00 72.75  ? 130  VAL B HA   1 
ATOM   14335 H HB   . VAL B 2 149 ? 119.486 118.621 123.820 1.00 72.75  ? 130  VAL B HB   1 
ATOM   14336 H HG11 . VAL B 2 149 ? 120.037 116.820 122.583 1.00 72.75  ? 130  VAL B HG11 1 
ATOM   14337 H HG12 . VAL B 2 149 ? 120.698 118.055 121.838 1.00 72.75  ? 130  VAL B HG12 1 
ATOM   14338 H HG13 . VAL B 2 149 ? 119.349 117.426 121.285 1.00 72.75  ? 130  VAL B HG13 1 
ATOM   14339 H HG21 . VAL B 2 149 ? 118.763 119.947 121.456 1.00 72.75  ? 130  VAL B HG21 1 
ATOM   14340 H HG22 . VAL B 2 149 ? 119.996 120.313 122.384 1.00 72.75  ? 130  VAL B HG22 1 
ATOM   14341 H HG23 . VAL B 2 149 ? 118.515 120.556 122.902 1.00 72.75  ? 130  VAL B HG23 1 
ATOM   14342 N N    . VAL B 2 150 ? 117.020 115.739 122.965 1.00 73.32  ? 131  VAL B N    1 
ATOM   14343 C CA   . VAL B 2 150 ? 116.949 114.345 123.384 1.00 73.32  ? 131  VAL B CA   1 
ATOM   14344 C C    . VAL B 2 150 ? 118.085 113.611 122.689 1.00 73.32  ? 131  VAL B C    1 
ATOM   14345 O O    . VAL B 2 150 ? 118.084 113.466 121.462 1.00 73.32  ? 131  VAL B O    1 
ATOM   14346 C CB   . VAL B 2 150 ? 115.591 113.717 123.049 1.00 73.32  ? 131  VAL B CB   1 
ATOM   14347 C CG1  . VAL B 2 150 ? 115.495 112.327 123.644 1.00 73.32  ? 131  VAL B CG1  1 
ATOM   14348 C CG2  . VAL B 2 150 ? 114.456 114.591 123.553 1.00 73.32  ? 131  VAL B CG2  1 
ATOM   14349 H H    . VAL B 2 150 ? 116.649 115.888 122.204 1.00 73.32  ? 131  VAL B H    1 
ATOM   14350 H HA   . VAL B 2 150 ? 117.086 114.287 124.342 1.00 73.32  ? 131  VAL B HA   1 
ATOM   14351 H HB   . VAL B 2 150 ? 115.506 113.639 122.086 1.00 73.32  ? 131  VAL B HB   1 
ATOM   14352 H HG11 . VAL B 2 150 ? 114.703 112.277 124.202 1.00 73.32  ? 131  VAL B HG11 1 
ATOM   14353 H HG12 . VAL B 2 150 ? 116.286 112.154 124.178 1.00 73.32  ? 131  VAL B HG12 1 
ATOM   14354 H HG13 . VAL B 2 150 ? 115.432 111.680 122.924 1.00 73.32  ? 131  VAL B HG13 1 
ATOM   14355 H HG21 . VAL B 2 150 ? 113.618 114.243 123.209 1.00 73.32  ? 131  VAL B HG21 1 
ATOM   14356 H HG22 . VAL B 2 150 ? 114.583 115.501 123.244 1.00 73.32  ? 131  VAL B HG22 1 
ATOM   14357 H HG23 . VAL B 2 150 ? 114.447 114.567 124.523 1.00 73.32  ? 131  VAL B HG23 1 
ATOM   14358 N N    . ILE B 2 151 ? 119.051 113.143 123.468 1.00 79.25  ? 132  ILE B N    1 
ATOM   14359 C CA   . ILE B 2 151 ? 120.294 112.584 122.944 1.00 79.25  ? 132  ILE B CA   1 
ATOM   14360 C C    . ILE B 2 151 ? 120.194 111.062 122.995 1.00 79.25  ? 132  ILE B C    1 
ATOM   14361 O O    . ILE B 2 151 ? 119.996 110.507 124.085 1.00 79.25  ? 132  ILE B O    1 
ATOM   14362 C CB   . ILE B 2 151 ? 121.506 113.080 123.740 1.00 79.25  ? 132  ILE B CB   1 
ATOM   14363 C CG1  . ILE B 2 151 ? 121.778 114.551 123.424 1.00 79.25  ? 132  ILE B CG1  1 
ATOM   14364 C CG2  . ILE B 2 151 ? 122.717 112.237 123.430 1.00 79.25  ? 132  ILE B CG2  1 
ATOM   14365 C CD1  . ILE B 2 151 ? 122.399 114.790 122.059 1.00 79.25  ? 132  ILE B CD1  1 
ATOM   14366 H H    . ILE B 2 151 ? 119.010 113.137 124.327 1.00 79.25  ? 132  ILE B H    1 
ATOM   14367 H HA   . ILE B 2 151 ? 120.399 112.867 122.025 1.00 79.25  ? 132  ILE B HA   1 
ATOM   14368 H HB   . ILE B 2 151 ? 121.308 113.000 124.687 1.00 79.25  ? 132  ILE B HB   1 
ATOM   14369 H HG12 . ILE B 2 151 ? 120.939 115.034 123.458 1.00 79.25  ? 132  ILE B HG12 1 
ATOM   14370 H HG13 . ILE B 2 151 ? 122.387 114.906 124.091 1.00 79.25  ? 132  ILE B HG13 1 
ATOM   14371 H HG21 . ILE B 2 151 ? 122.678 111.419 123.949 1.00 79.25  ? 132  ILE B HG21 1 
ATOM   14372 H HG22 . ILE B 2 151 ? 123.510 112.739 123.667 1.00 79.25  ? 132  ILE B HG22 1 
ATOM   14373 H HG23 . ILE B 2 151 ? 122.728 112.032 122.482 1.00 79.25  ? 132  ILE B HG23 1 
ATOM   14374 H HD11 . ILE B 2 151 ? 122.381 115.741 121.870 1.00 79.25  ? 132  ILE B HD11 1 
ATOM   14375 H HD12 . ILE B 2 151 ? 123.316 114.475 122.066 1.00 79.25  ? 132  ILE B HD12 1 
ATOM   14376 H HD13 . ILE B 2 151 ? 121.889 114.314 121.386 1.00 79.25  ? 132  ILE B HD13 1 
ATOM   14377 N N    . PRO B 2 152 ? 120.333 110.356 121.864 1.00 79.41  ? 133  PRO B N    1 
ATOM   14378 C CA   . PRO B 2 152 ? 120.168 108.896 121.885 1.00 79.41  ? 133  PRO B CA   1 
ATOM   14379 C C    . PRO B 2 152 ? 121.378 108.137 122.410 1.00 79.41  ? 133  PRO B C    1 
ATOM   14380 O O    . PRO B 2 152 ? 121.220 107.108 123.074 1.00 79.41  ? 133  PRO B O    1 
ATOM   14381 C CB   . PRO B 2 152 ? 119.903 108.561 120.413 1.00 79.41  ? 133  PRO B CB   1 
ATOM   14382 C CG   . PRO B 2 152 ? 120.608 109.616 119.660 1.00 79.41  ? 133  PRO B CG   1 
ATOM   14383 C CD   . PRO B 2 152 ? 120.576 110.859 120.502 1.00 79.41  ? 133  PRO B CD   1 
ATOM   14384 H HA   . PRO B 2 152 ? 119.389 108.655 122.410 1.00 79.41  ? 133  PRO B HA   1 
ATOM   14385 H HB2  . PRO B 2 152 ? 120.267 107.686 120.205 1.00 79.41  ? 133  PRO B HB2  1 
ATOM   14386 H HB3  . PRO B 2 152 ? 118.950 108.590 120.236 1.00 79.41  ? 133  PRO B HB3  1 
ATOM   14387 H HG2  . PRO B 2 152 ? 121.524 109.339 119.502 1.00 79.41  ? 133  PRO B HG2  1 
ATOM   14388 H HG3  . PRO B 2 152 ? 120.151 109.767 118.818 1.00 79.41  ? 133  PRO B HG3  1 
ATOM   14389 H HD2  . PRO B 2 152 ? 121.430 111.318 120.460 1.00 79.41  ? 133  PRO B HD2  1 
ATOM   14390 H HD3  . PRO B 2 152 ? 119.849 111.436 120.223 1.00 79.41  ? 133  PRO B HD3  1 
ATOM   14391 N N    . ASP B 2 153 ? 122.582 108.617 122.123 1.00 84.11  ? 134  ASP B N    1 
ATOM   14392 C CA   . ASP B 2 153 ? 123.798 107.909 122.509 1.00 84.11  ? 134  ASP B CA   1 
ATOM   14393 C C    . ASP B 2 153 ? 124.879 108.943 122.810 1.00 84.11  ? 134  ASP B C    1 
ATOM   14394 O O    . ASP B 2 153 ? 124.583 110.125 123.008 1.00 84.11  ? 134  ASP B O    1 
ATOM   14395 C CB   . ASP B 2 153 ? 124.202 106.910 121.410 1.00 84.11  ? 134  ASP B CB   1 
ATOM   14396 C CG   . ASP B 2 153 ? 124.546 107.585 120.097 1.00 84.11  ? 134  ASP B CG   1 
ATOM   14397 O OD1  . ASP B 2 153 ? 124.623 108.829 120.061 1.00 84.11  ? 134  ASP B OD1  1 
ATOM   14398 O OD2  . ASP B 2 153 ? 124.730 106.868 119.093 1.00 84.11  ? 134  ASP B OD2  1 
ATOM   14399 H H    . ASP B 2 153 ? 122.723 109.354 121.703 1.00 84.11  ? 134  ASP B H    1 
ATOM   14400 H HA   . ASP B 2 153 ? 123.630 107.407 123.322 1.00 84.11  ? 134  ASP B HA   1 
ATOM   14401 H HB2  . ASP B 2 153 ? 124.981 106.412 121.704 1.00 84.11  ? 134  ASP B HB2  1 
ATOM   14402 H HB3  . ASP B 2 153 ? 123.463 106.303 121.249 1.00 84.11  ? 134  ASP B HB3  1 
ATOM   14403 N N    . TYR B 2 154 ? 126.135 108.502 122.850 1.00 87.29  ? 135  TYR B N    1 
ATOM   14404 C CA   . TYR B 2 154 ? 127.236 109.389 123.203 1.00 87.29  ? 135  TYR B CA   1 
ATOM   14405 C C    . TYR B 2 154 ? 127.883 110.054 121.997 1.00 87.29  ? 135  TYR B C    1 
ATOM   14406 O O    . TYR B 2 154 ? 128.380 111.181 122.114 1.00 87.29  ? 135  TYR B O    1 
ATOM   14407 C CB   . TYR B 2 154 ? 128.298 108.620 123.992 1.00 87.29  ? 135  TYR B CB   1 
ATOM   14408 C CG   . TYR B 2 154 ? 129.347 109.512 124.608 1.00 87.29  ? 135  TYR B CG   1 
ATOM   14409 C CD1  . TYR B 2 154 ? 128.993 110.566 125.436 1.00 87.29  ? 135  TYR B CD1  1 
ATOM   14410 C CD2  . TYR B 2 154 ? 130.690 109.295 124.369 1.00 87.29  ? 135  TYR B CD2  1 
ATOM   14411 C CE1  . TYR B 2 154 ? 129.949 111.382 125.997 1.00 87.29  ? 135  TYR B CE1  1 
ATOM   14412 C CE2  . TYR B 2 154 ? 131.651 110.103 124.928 1.00 87.29  ? 135  TYR B CE2  1 
ATOM   14413 C CZ   . TYR B 2 154 ? 131.278 111.144 125.739 1.00 87.29  ? 135  TYR B CZ   1 
ATOM   14414 O OH   . TYR B 2 154 ? 132.240 111.953 126.296 1.00 87.29  ? 135  TYR B OH   1 
ATOM   14415 H H    . TYR B 2 154 ? 126.375 107.694 122.677 1.00 87.29  ? 135  TYR B H    1 
ATOM   14416 H HA   . TYR B 2 154 ? 126.892 110.092 123.776 1.00 87.29  ? 135  TYR B HA   1 
ATOM   14417 H HB2  . TYR B 2 154 ? 127.864 108.131 124.708 1.00 87.29  ? 135  TYR B HB2  1 
ATOM   14418 H HB3  . TYR B 2 154 ? 128.746 108.001 123.394 1.00 87.29  ? 135  TYR B HB3  1 
ATOM   14419 H HD1  . TYR B 2 154 ? 128.094 110.730 125.609 1.00 87.29  ? 135  TYR B HD1  1 
ATOM   14420 H HD2  . TYR B 2 154 ? 130.948 108.592 123.818 1.00 87.29  ? 135  TYR B HD2  1 
ATOM   14421 H HE1  . TYR B 2 154 ? 129.701 112.086 126.547 1.00 87.29  ? 135  TYR B HE1  1 
ATOM   14422 H HE2  . TYR B 2 154 ? 132.551 109.946 124.755 1.00 87.29  ? 135  TYR B HE2  1 
ATOM   14423 H HH   . TYR B 2 154 ? 131.878 112.556 126.756 1.00 87.29  ? 135  TYR B HH   1 
ATOM   14424 N N    . ASN B 2 155 ? 127.895 109.393 120.841 1.00 87.21  ? 136  ASN B N    1 
ATOM   14425 C CA   . ASN B 2 155 ? 128.426 110.032 119.643 1.00 87.21  ? 136  ASN B CA   1 
ATOM   14426 C C    . ASN B 2 155 ? 127.637 111.293 119.315 1.00 87.21  ? 136  ASN B C    1 
ATOM   14427 O O    . ASN B 2 155 ? 128.211 112.338 118.979 1.00 87.21  ? 136  ASN B O    1 
ATOM   14428 C CB   . ASN B 2 155 ? 128.391 109.049 118.475 1.00 87.21  ? 136  ASN B CB   1 
ATOM   14429 C CG   . ASN B 2 155 ? 128.975 109.630 117.207 1.00 87.21  ? 136  ASN B CG   1 
ATOM   14430 O OD1  . ASN B 2 155 ? 129.459 110.761 117.193 1.00 87.21  ? 136  ASN B OD1  1 
ATOM   14431 N ND2  . ASN B 2 155 ? 128.932 108.857 116.129 1.00 87.21  ? 136  ASN B ND2  1 
ATOM   14432 H H    . ASN B 2 155 ? 127.608 108.591 120.726 1.00 87.21  ? 136  ASN B H    1 
ATOM   14433 H HA   . ASN B 2 155 ? 129.350 110.285 119.799 1.00 87.21  ? 136  ASN B HA   1 
ATOM   14434 H HB2  . ASN B 2 155 ? 128.906 108.261 118.709 1.00 87.21  ? 136  ASN B HB2  1 
ATOM   14435 H HB3  . ASN B 2 155 ? 127.470 108.803 118.296 1.00 87.21  ? 136  ASN B HB3  1 
ATOM   14436 H HD21 . ASN B 2 155 ? 128.586 108.071 116.177 1.00 87.21  ? 136  ASN B HD21 1 
ATOM   14437 H HD22 . ASN B 2 155 ? 129.251 109.141 115.382 1.00 87.21  ? 136  ASN B HD22 1 
ATOM   14438 N N    . THR B 2 156 ? 126.310 111.214 119.420 1.00 82.75  ? 137  THR B N    1 
ATOM   14439 C CA   . THR B 2 156 ? 125.483 112.389 119.179 1.00 82.75  ? 137  THR B CA   1 
ATOM   14440 C C    . THR B 2 156 ? 125.814 113.498 120.167 1.00 82.75  ? 137  THR B C    1 
ATOM   14441 O O    . THR B 2 156 ? 125.891 114.673 119.789 1.00 82.75  ? 137  THR B O    1 
ATOM   14442 C CB   . THR B 2 156 ? 124.005 112.012 119.268 1.00 82.75  ? 137  THR B CB   1 
ATOM   14443 O OG1  . THR B 2 156 ? 123.740 110.898 118.408 1.00 82.75  ? 137  THR B OG1  1 
ATOM   14444 C CG2  . THR B 2 156 ? 123.127 113.177 118.857 1.00 82.75  ? 137  THR B CG2  1 
ATOM   14445 H H    . THR B 2 156 ? 125.873 110.503 119.626 1.00 82.75  ? 137  THR B H    1 
ATOM   14446 H HA   . THR B 2 156 ? 125.657 112.721 118.285 1.00 82.75  ? 137  THR B HA   1 
ATOM   14447 H HB   . THR B 2 156 ? 123.787 111.772 120.182 1.00 82.75  ? 137  THR B HB   1 
ATOM   14448 H HG1  . THR B 2 156 ? 122.926 110.692 118.447 1.00 82.75  ? 137  THR B HG1  1 
ATOM   14449 H HG21 . THR B 2 156 ? 122.201 112.893 118.819 1.00 82.75  ? 137  THR B HG21 1 
ATOM   14450 H HG22 . THR B 2 156 ? 123.208 113.900 119.498 1.00 82.75  ? 137  THR B HG22 1 
ATOM   14451 H HG23 . THR B 2 156 ? 123.393 113.500 117.981 1.00 82.75  ? 137  THR B HG23 1 
ATOM   14452 N N    . TYR B 2 157 ? 126.015 113.149 121.439 1.00 83.42  ? 138  TYR B N    1 
ATOM   14453 C CA   . TYR B 2 157 ? 126.350 114.171 122.423 1.00 83.42  ? 138  TYR B CA   1 
ATOM   14454 C C    . TYR B 2 157 ? 127.669 114.844 122.079 1.00 83.42  ? 138  TYR B C    1 
ATOM   14455 O O    . TYR B 2 157 ? 127.788 116.070 122.173 1.00 83.42  ? 138  TYR B O    1 
ATOM   14456 C CB   . TYR B 2 157 ? 126.415 113.572 123.823 1.00 83.42  ? 138  TYR B CB   1 
ATOM   14457 C CG   . TYR B 2 157 ? 126.642 114.613 124.891 1.00 83.42  ? 138  TYR B CG   1 
ATOM   14458 C CD1  . TYR B 2 157 ? 127.907 115.132 125.126 1.00 83.42  ? 138  TYR B CD1  1 
ATOM   14459 C CD2  . TYR B 2 157 ? 125.587 115.093 125.653 1.00 83.42  ? 138  TYR B CD2  1 
ATOM   14460 C CE1  . TYR B 2 157 ? 128.119 116.087 126.094 1.00 83.42  ? 138  TYR B CE1  1 
ATOM   14461 C CE2  . TYR B 2 157 ? 125.789 116.049 126.626 1.00 83.42  ? 138  TYR B CE2  1 
ATOM   14462 C CZ   . TYR B 2 157 ? 127.058 116.543 126.842 1.00 83.42  ? 138  TYR B CZ   1 
ATOM   14463 O OH   . TYR B 2 157 ? 127.271 117.498 127.808 1.00 83.42  ? 138  TYR B OH   1 
ATOM   14464 H H    . TYR B 2 157 ? 125.963 112.348 121.749 1.00 83.42  ? 138  TYR B H    1 
ATOM   14465 H HA   . TYR B 2 157 ? 125.658 114.850 122.420 1.00 83.42  ? 138  TYR B HA   1 
ATOM   14466 H HB2  . TYR B 2 157 ? 125.582 113.119 124.017 1.00 83.42  ? 138  TYR B HB2  1 
ATOM   14467 H HB3  . TYR B 2 157 ? 127.151 112.940 123.861 1.00 83.42  ? 138  TYR B HB3  1 
ATOM   14468 H HD1  . TYR B 2 157 ? 128.626 114.825 124.623 1.00 83.42  ? 138  TYR B HD1  1 
ATOM   14469 H HD2  . TYR B 2 157 ? 124.731 114.760 125.510 1.00 83.42  ? 138  TYR B HD2  1 
ATOM   14470 H HE1  . TYR B 2 157 ? 128.974 116.422 126.242 1.00 83.42  ? 138  TYR B HE1  1 
ATOM   14471 H HE2  . TYR B 2 157 ? 125.074 116.360 127.132 1.00 83.42  ? 138  TYR B HE2  1 
ATOM   14472 H HH   . TYR B 2 157 ? 128.086 117.699 127.839 1.00 83.42  ? 138  TYR B HH   1 
ATOM   14473 N N    . LYS B 2 158 ? 128.676 114.062 121.687 1.00 86.81  ? 139  LYS B N    1 
ATOM   14474 C CA   . LYS B 2 158 ? 129.915 114.668 121.212 1.00 86.81  ? 139  LYS B CA   1 
ATOM   14475 C C    . LYS B 2 158 ? 129.632 115.651 120.088 1.00 86.81  ? 139  LYS B C    1 
ATOM   14476 O O    . LYS B 2 158 ? 130.122 116.785 120.096 1.00 86.81  ? 139  LYS B O    1 
ATOM   14477 C CB   . LYS B 2 158 ? 130.890 113.600 120.720 1.00 86.81  ? 139  LYS B CB   1 
ATOM   14478 C CG   . LYS B 2 158 ? 131.480 112.698 121.775 1.00 86.81  ? 139  LYS B CG   1 
ATOM   14479 C CD   . LYS B 2 158 ? 132.658 111.945 121.175 1.00 86.81  ? 139  LYS B CD   1 
ATOM   14480 C CE   . LYS B 2 158 ? 132.971 110.672 121.924 1.00 86.81  ? 139  LYS B CE   1 
ATOM   14481 N NZ   . LYS B 2 158 ? 131.939 109.629 121.682 1.00 86.81  ? 139  LYS B NZ   1 
ATOM   14482 H H    . LYS B 2 158 ? 128.667 113.202 121.686 1.00 86.81  ? 139  LYS B H    1 
ATOM   14483 H HA   . LYS B 2 158 ? 130.335 115.151 121.940 1.00 86.81  ? 139  LYS B HA   1 
ATOM   14484 H HB2  . LYS B 2 158 ? 130.426 113.034 120.083 1.00 86.81  ? 139  LYS B HB2  1 
ATOM   14485 H HB3  . LYS B 2 158 ? 131.629 114.045 120.275 1.00 86.81  ? 139  LYS B HB3  1 
ATOM   14486 H HG2  . LYS B 2 158 ? 131.797 113.230 122.522 1.00 86.81  ? 139  LYS B HG2  1 
ATOM   14487 H HG3  . LYS B 2 158 ? 130.815 112.056 122.068 1.00 86.81  ? 139  LYS B HG3  1 
ATOM   14488 H HD2  . LYS B 2 158 ? 132.450 111.710 120.258 1.00 86.81  ? 139  LYS B HD2  1 
ATOM   14489 H HD3  . LYS B 2 158 ? 133.445 112.512 121.204 1.00 86.81  ? 139  LYS B HD3  1 
ATOM   14490 H HE2  . LYS B 2 158 ? 133.823 110.327 121.617 1.00 86.81  ? 139  LYS B HE2  1 
ATOM   14491 H HE3  . LYS B 2 158 ? 133.015 110.865 122.871 1.00 86.81  ? 139  LYS B HE3  1 
ATOM   14492 H HZ1  . LYS B 2 158 ? 131.133 109.943 121.893 1.00 86.81  ? 139  LYS B HZ1  1 
ATOM   14493 H HZ2  . LYS B 2 158 ? 131.941 109.395 120.824 1.00 86.81  ? 139  LYS B HZ2  1 
ATOM   14494 H HZ3  . LYS B 2 158 ? 132.110 108.910 122.177 1.00 86.81  ? 139  LYS B HZ3  1 
ATOM   14495 N N    . ASN B 2 159 ? 128.960 115.153 119.212 1.00 85.74  ? 140  ASN B N    1 
ATOM   14496 C CA   . ASN B 2 159 ? 128.749 115.887 117.966 1.00 85.74  ? 140  ASN B CA   1 
ATOM   14497 C C    . ASN B 2 159 ? 127.739 117.049 118.068 1.00 85.74  ? 140  ASN B C    1 
ATOM   14498 O O    . ASN B 2 159 ? 127.462 117.681 117.049 1.00 85.74  ? 140  ASN B O    1 
ATOM   14499 C CB   . ASN B 2 159 ? 128.361 114.886 116.867 1.00 85.74  ? 140  ASN B CB   1 
ATOM   14500 C CG   . ASN B 2 159 ? 129.452 113.881 116.546 1.00 85.74  ? 140  ASN B CG   1 
ATOM   14501 O OD1  . ASN B 2 159 ? 130.603 114.002 116.941 1.00 85.74  ? 140  ASN B OD1  1 
ATOM   14502 N ND2  . ASN B 2 159 ? 129.127 112.863 115.789 1.00 85.74  ? 140  ASN B ND2  1 
ATOM   14503 H H    . ASN B 2 159 ? 128.489 114.269 119.337 1.00 85.74  ? 140  ASN B H    1 
ATOM   14504 H HA   . ASN B 2 159 ? 129.693 116.345 117.674 1.00 85.74  ? 140  ASN B HA   1 
ATOM   14505 H HB2  . ASN B 2 159 ? 127.461 114.352 117.167 1.00 85.74  ? 140  ASN B HB2  1 
ATOM   14506 H HB3  . ASN B 2 159 ? 128.145 115.427 115.946 1.00 85.74  ? 140  ASN B HB3  1 
ATOM   14507 H HD21 . ASN B 2 159 ? 128.182 112.763 115.454 1.00 85.74  ? 140  ASN B HD21 1 
ATOM   14508 H HD22 . ASN B 2 159 ? 129.824 112.155 115.622 1.00 85.74  ? 140  ASN B HD22 1 
ATOM   14509 N N    . THR B 2 160 ? 127.163 117.347 119.242 1.00 82.71  ? 141  THR B N    1 
ATOM   14510 C CA   . THR B 2 160 ? 126.135 118.403 119.382 1.00 82.71  ? 141  THR B CA   1 
ATOM   14511 C C    . THR B 2 160 ? 126.253 119.272 120.633 1.00 82.71  ? 141  THR B C    1 
ATOM   14512 O O    . THR B 2 160 ? 125.914 120.448 120.563 1.00 82.71  ? 141  THR B O    1 
ATOM   14513 C CB   . THR B 2 160 ? 124.721 117.814 119.381 1.00 82.71  ? 141  THR B CB   1 
ATOM   14514 O OG1  . THR B 2 160 ? 124.572 116.907 120.443 1.00 82.71  ? 141  THR B OG1  1 
ATOM   14515 C CG2  . THR B 2 160 ? 124.340 117.079 118.102 1.00 82.71  ? 141  THR B CG2  1 
ATOM   14516 H H    . THR B 2 160 ? 127.382 116.780 120.048 1.00 82.71  ? 141  THR B H    1 
ATOM   14517 H HA   . THR B 2 160 ? 126.199 119.087 118.537 1.00 82.71  ? 141  THR B HA   1 
ATOM   14518 H HB   . THR B 2 160 ? 124.008 118.625 119.526 1.00 82.71  ? 141  THR B HB   1 
ATOM   14519 H HG1  . THR B 2 160 ? 125.038 116.106 120.196 1.00 82.71  ? 141  THR B HG1  1 
ATOM   14520 H HG21 . THR B 2 160 ? 123.316 116.718 118.186 1.00 82.71  ? 141  THR B HG21 1 
ATOM   14521 H HG22 . THR B 2 160 ? 124.406 117.760 117.255 1.00 82.71  ? 141  THR B HG22 1 
ATOM   14522 H HG23 . THR B 2 160 ? 125.003 116.232 117.931 1.00 82.71  ? 141  THR B HG23 1 
ATOM   14523 N N    . CYS B 2 161 ? 126.713 118.736 121.760 1.00 50.05  ? 142  CYS B N    1 
ATOM   14524 C CA   . CYS B 2 161 ? 126.601 119.344 123.093 1.00 50.05  ? 142  CYS B CA   1 
ATOM   14525 C C    . CYS B 2 161 ? 127.907 119.257 123.907 1.00 50.05  ? 142  CYS B C    1 
ATOM   14526 O O    . CYS B 2 161 ? 127.882 119.283 125.138 1.00 50.05  ? 142  CYS B O    1 
ATOM   14527 C CB   . CYS B 2 161 ? 125.436 118.688 123.852 1.00 50.05  ? 142  CYS B CB   1 
ATOM   14528 S SG   . CYS B 2 161 ? 123.851 118.883 122.989 1.00 50.05  ? 142  CYS B SG   1 
ATOM   14529 H H    . CYS B 2 161 ? 126.978 117.762 121.737 1.00 50.05  ? 142  CYS B H    1 
ATOM   14530 H HA   . CYS B 2 161 ? 126.377 120.405 122.988 1.00 50.05  ? 142  CYS B HA   1 
ATOM   14531 H HB2  . CYS B 2 161 ? 125.648 117.629 123.988 1.00 50.05  ? 142  CYS B HB2  1 
ATOM   14532 H HB3  . CYS B 2 161 ? 125.353 119.143 124.838 1.00 50.05  ? 142  CYS B HB3  1 
ATOM   14533 H HG   . CYS B 2 161 ? 124.128 118.065 121.971 1.00 50.05  ? 142  CYS B HG   1 
ATOM   14534 N N    . ASP B 2 162 ? 129.059 119.124 123.249 1.00 53.23  ? 143  ASP B N    1 
ATOM   14535 C CA   . ASP B 2 162 ? 130.357 119.157 123.925 1.00 53.23  ? 143  ASP B CA   1 
ATOM   14536 C C    . ASP B 2 162 ? 130.638 120.539 124.548 1.00 53.23  ? 143  ASP B C    1 
ATOM   14537 O O    . ASP B 2 162 ? 130.188 121.573 124.055 1.00 53.23  ? 143  ASP B O    1 
ATOM   14538 C CB   . ASP B 2 162 ? 131.498 118.701 122.993 1.00 53.23  ? 143  ASP B CB   1 
ATOM   14539 C CG   . ASP B 2 162 ? 131.726 119.546 121.730 1.00 53.23  ? 143  ASP B CG   1 
ATOM   14540 O OD1  . ASP B 2 162 ? 130.757 120.076 121.141 1.00 53.23  ? 143  ASP B OD1  1 
ATOM   14541 O OD2  . ASP B 2 162 ? 132.902 119.660 121.312 1.00 53.23  ? 143  ASP B OD2  1 
ATOM   14542 H H    . ASP B 2 162 ? 129.059 119.183 122.241 1.00 53.23  ? 143  ASP B H    1 
ATOM   14543 H HA   . ASP B 2 162 ? 130.320 118.439 124.744 1.00 53.23  ? 143  ASP B HA   1 
ATOM   14544 H HB2  . ASP B 2 162 ? 132.418 118.684 123.576 1.00 53.23  ? 143  ASP B HB2  1 
ATOM   14545 H HB3  . ASP B 2 162 ? 131.297 117.675 122.686 1.00 53.23  ? 143  ASP B HB3  1 
ATOM   14546 N N    . GLY B 2 163 ? 131.372 120.571 125.660 1.00 51.32  ? 144  GLY B N    1 
ATOM   14547 C CA   . GLY B 2 163 ? 131.507 121.776 126.484 1.00 51.32  ? 144  GLY B CA   1 
ATOM   14548 C C    . GLY B 2 163 ? 130.206 122.162 127.204 1.00 51.32  ? 144  GLY B C    1 
ATOM   14549 O O    . GLY B 2 163 ? 129.338 121.327 127.451 1.00 51.32  ? 144  GLY B O    1 
ATOM   14550 H H    . GLY B 2 163 ? 131.728 119.701 126.027 1.00 51.32  ? 144  GLY B H    1 
ATOM   14551 H HA2  . GLY B 2 163 ? 132.278 121.616 127.236 1.00 51.32  ? 144  GLY B HA2  1 
ATOM   14552 H HA3  . GLY B 2 163 ? 131.822 122.608 125.855 1.00 51.32  ? 144  GLY B HA3  1 
ATOM   14553 N N    . THR B 2 164 ? 130.070 123.437 127.570 1.00 46.20  ? 145  THR B N    1 
ATOM   14554 C CA   . THR B 2 164 ? 128.904 123.970 128.303 1.00 46.20  ? 145  THR B CA   1 
ATOM   14555 C C    . THR B 2 164 ? 127.968 124.846 127.459 1.00 46.20  ? 145  THR B C    1 
ATOM   14556 O O    . THR B 2 164 ? 126.933 125.298 127.950 1.00 46.20  ? 145  THR B O    1 
ATOM   14557 C CB   . THR B 2 164 ? 129.379 124.690 129.570 1.00 46.20  ? 145  THR B CB   1 
ATOM   14558 O OG1  . THR B 2 164 ? 128.287 125.020 130.391 1.00 46.20  ? 145  THR B OG1  1 
ATOM   14559 C CG2  . THR B 2 164 ? 130.155 125.977 129.298 1.00 46.20  ? 145  THR B CG2  1 
ATOM   14560 H H    . THR B 2 164 ? 130.839 124.062 127.381 1.00 46.20  ? 145  THR B H    1 
ATOM   14561 H HA   . THR B 2 164 ? 128.297 123.131 128.640 1.00 46.20  ? 145  THR B HA   1 
ATOM   14562 H HB   . THR B 2 164 ? 130.026 124.015 130.129 1.00 46.20  ? 145  THR B HB   1 
ATOM   14563 H HG1  . THR B 2 164 ? 127.615 125.400 129.822 1.00 46.20  ? 145  THR B HG1  1 
ATOM   14564 H HG21 . THR B 2 164 ? 130.473 126.410 130.244 1.00 46.20  ? 145  THR B HG21 1 
ATOM   14565 H HG22 . THR B 2 164 ? 129.535 126.698 128.768 1.00 46.20  ? 145  THR B HG22 1 
ATOM   14566 H HG23 . THR B 2 164 ? 131.041 125.759 128.706 1.00 46.20  ? 145  THR B HG23 1 
ATOM   14567 N N    . THR B 2 165 ? 128.309 125.093 126.195 1.00 44.29  ? 146  THR B N    1 
ATOM   14568 C CA   . THR B 2 165 ? 127.541 125.915 125.245 1.00 44.29  ? 146  THR B CA   1 
ATOM   14569 C C    . THR B 2 165 ? 127.641 125.334 123.841 1.00 44.29  ? 146  THR B C    1 
ATOM   14570 O O    . THR B 2 165 ? 128.668 124.764 123.486 1.00 44.29  ? 146  THR B O    1 
ATOM   14571 C CB   . THR B 2 165 ? 128.039 127.370 125.190 1.00 44.29  ? 146  THR B CB   1 
ATOM   14572 O OG1  . THR B 2 165 ? 129.440 127.421 125.032 1.00 44.29  ? 146  THR B OG1  1 
ATOM   14573 C CG2  . THR B 2 165 ? 127.691 128.204 126.418 1.00 44.29  ? 146  THR B CG2  1 
ATOM   14574 H H    . THR B 2 165 ? 129.151 124.664 125.842 1.00 44.29  ? 146  THR B H    1 
ATOM   14575 H HA   . THR B 2 165 ? 126.491 125.912 125.537 1.00 44.29  ? 146  THR B HA   1 
ATOM   14576 H HB   . THR B 2 165 ? 127.577 127.857 124.333 1.00 44.29  ? 146  THR B HB   1 
ATOM   14577 H HG1  . THR B 2 165 ? 129.668 126.948 124.230 1.00 44.29  ? 146  THR B HG1  1 
ATOM   14578 H HG21 . THR B 2 165 ? 128.134 129.191 126.328 1.00 44.29  ? 146  THR B HG21 1 
ATOM   14579 H HG22 . THR B 2 165 ? 128.059 127.734 127.321 1.00 44.29  ? 146  THR B HG22 1 
ATOM   14580 H HG23 . THR B 2 165 ? 126.616 128.316 126.480 1.00 44.29  ? 146  THR B HG23 1 
ATOM   14581 N N    . PHE B 2 166 ? 126.620 125.524 123.009 1.00 41.80  ? 147  PHE B N    1 
ATOM   14582 C CA   . PHE B 2 166 ? 126.609 125.048 121.623 1.00 41.80  ? 147  PHE B CA   1 
ATOM   14583 C C    . PHE B 2 166 ? 125.757 125.947 120.729 1.00 41.80  ? 147  PHE B C    1 
ATOM   14584 O O    . PHE B 2 166 ? 124.927 126.712 121.212 1.00 41.80  ? 147  PHE B O    1 
ATOM   14585 C CB   . PHE B 2 166 ? 126.136 123.589 121.571 1.00 41.80  ? 147  PHE B CB   1 
ATOM   14586 C CG   . PHE B 2 166 ? 124.692 123.348 121.969 1.00 41.80  ? 147  PHE B CG   1 
ATOM   14587 C CD1  . PHE B 2 166 ? 124.318 123.340 123.321 1.00 41.80  ? 147  PHE B CD1  1 
ATOM   14588 C CD2  . PHE B 2 166 ? 123.716 123.115 120.982 1.00 41.80  ? 147  PHE B CD2  1 
ATOM   14589 C CE1  . PHE B 2 166 ? 122.980 123.120 123.682 1.00 41.80  ? 147  PHE B CE1  1 
ATOM   14590 C CE2  . PHE B 2 166 ? 122.382 122.867 121.346 1.00 41.80  ? 147  PHE B CE2  1 
ATOM   14591 C CZ   . PHE B 2 166 ? 122.016 122.872 122.698 1.00 41.80  ? 147  PHE B CZ   1 
ATOM   14592 H H    . PHE B 2 166 ? 125.807 126.024 123.337 1.00 41.80  ? 147  PHE B H    1 
ATOM   14593 H HA   . PHE B 2 166 ? 127.625 125.078 121.230 1.00 41.80  ? 147  PHE B HA   1 
ATOM   14594 H HB2  . PHE B 2 166 ? 126.281 123.225 120.555 1.00 41.80  ? 147  PHE B HB2  1 
ATOM   14595 H HB3  . PHE B 2 166 ? 126.778 122.986 122.213 1.00 41.80  ? 147  PHE B HB3  1 
ATOM   14596 H HD1  . PHE B 2 166 ? 125.061 123.511 124.085 1.00 41.80  ? 147  PHE B HD1  1 
ATOM   14597 H HD2  . PHE B 2 166 ? 123.992 123.109 119.939 1.00 41.80  ? 147  PHE B HD2  1 
ATOM   14598 H HE1  . PHE B 2 166 ? 122.691 123.132 124.721 1.00 41.80  ? 147  PHE B HE1  1 
ATOM   14599 H HE2  . PHE B 2 166 ? 121.640 122.676 120.587 1.00 41.80  ? 147  PHE B HE2  1 
ATOM   14600 H HZ   . PHE B 2 166 ? 120.994 122.682 122.987 1.00 41.80  ? 147  PHE B HZ   1 
ATOM   14601 N N    . THR B 2 167 ? 125.957 125.876 119.415 1.00 73.28  ? 148  THR B N    1 
ATOM   14602 C CA   . THR B 2 167 ? 125.203 126.687 118.448 1.00 73.28  ? 148  THR B CA   1 
ATOM   14603 C C    . THR B 2 167 ? 124.168 125.837 117.722 1.00 73.28  ? 148  THR B C    1 
ATOM   14604 O O    . THR B 2 167 ? 124.513 124.844 117.085 1.00 73.28  ? 148  THR B O    1 
ATOM   14605 C CB   . THR B 2 167 ? 126.140 127.365 117.441 1.00 73.28  ? 148  THR B CB   1 
ATOM   14606 O OG1  . THR B 2 167 ? 127.012 128.235 118.126 1.00 73.28  ? 148  THR B OG1  1 
ATOM   14607 C CG2  . THR B 2 167 ? 125.410 128.217 116.403 1.00 73.28  ? 148  THR B CG2  1 
ATOM   14608 H H    . THR B 2 167 ? 126.613 125.196 119.061 1.00 73.28  ? 148  THR B H    1 
ATOM   14609 H HA   . THR B 2 167 ? 124.677 127.484 118.973 1.00 73.28  ? 148  THR B HA   1 
ATOM   14610 H HB   . THR B 2 167 ? 126.726 126.606 116.924 1.00 73.28  ? 148  THR B HB   1 
ATOM   14611 H HG1  . THR B 2 167 ? 127.534 127.701 118.727 1.00 73.28  ? 148  THR B HG1  1 
ATOM   14612 H HG21 . THR B 2 167 ? 126.142 128.743 115.794 1.00 73.28  ? 148  THR B HG21 1 
ATOM   14613 H HG22 . THR B 2 167 ? 124.771 128.945 116.896 1.00 73.28  ? 148  THR B HG22 1 
ATOM   14614 H HG23 . THR B 2 167 ? 124.809 127.587 115.751 1.00 73.28  ? 148  THR B HG23 1 
ATOM   14615 N N    . TYR B 2 168 ? 122.903 126.246 117.775 1.00 71.36  ? 149  TYR B N    1 
ATOM   14616 C CA   . TYR B 2 168 ? 121.793 125.628 117.048 1.00 71.36  ? 149  TYR B CA   1 
ATOM   14617 C C    . TYR B 2 168 ? 120.731 126.675 116.700 1.00 71.36  ? 149  TYR B C    1 
ATOM   14618 O O    . TYR B 2 168 ? 120.624 127.688 117.384 1.00 71.36  ? 149  TYR B O    1 
ATOM   14619 C CB   . TYR B 2 168 ? 121.200 124.489 117.884 1.00 71.36  ? 149  TYR B CB   1 
ATOM   14620 C CG   . TYR B 2 168 ? 119.957 123.886 117.268 1.00 71.36  ? 149  TYR B CG   1 
ATOM   14621 C CD1  . TYR B 2 168 ? 120.026 123.296 115.992 1.00 71.36  ? 149  TYR B CD1  1 
ATOM   14622 C CD2  . TYR B 2 168 ? 118.720 124.003 117.926 1.00 71.36  ? 149  TYR B CD2  1 
ATOM   14623 C CE1  . TYR B 2 168 ? 118.849 122.857 115.362 1.00 71.36  ? 149  TYR B CE1  1 
ATOM   14624 C CE2  . TYR B 2 168 ? 117.546 123.545 117.307 1.00 71.36  ? 149  TYR B CE2  1 
ATOM   14625 C CZ   . TYR B 2 168 ? 117.610 122.988 116.018 1.00 71.36  ? 149  TYR B CZ   1 
ATOM   14626 O OH   . TYR B 2 168 ? 116.479 122.570 115.400 1.00 71.36  ? 149  TYR B OH   1 
ATOM   14627 H H    . TYR B 2 168 ? 122.702 127.105 118.265 1.00 71.36  ? 149  TYR B H    1 
ATOM   14628 H HA   . TYR B 2 168 ? 122.164 125.212 116.112 1.00 71.36  ? 149  TYR B HA   1 
ATOM   14629 H HB2  . TYR B 2 168 ? 121.944 123.705 118.000 1.00 71.36  ? 149  TYR B HB2  1 
ATOM   14630 H HB3  . TYR B 2 168 ? 120.961 124.866 118.876 1.00 71.36  ? 149  TYR B HB3  1 
ATOM   14631 H HD1  . TYR B 2 168 ? 120.974 123.198 115.485 1.00 71.36  ? 149  TYR B HD1  1 
ATOM   14632 H HD2  . TYR B 2 168 ? 118.666 124.467 118.899 1.00 71.36  ? 149  TYR B HD2  1 
ATOM   14633 H HE1  . TYR B 2 168 ? 118.885 122.419 114.376 1.00 71.36  ? 149  TYR B HE1  1 
ATOM   14634 H HE2  . TYR B 2 168 ? 116.597 123.638 117.813 1.00 71.36  ? 149  TYR B HE2  1 
ATOM   14635 H HH   . TYR B 2 168 ? 115.709 122.648 115.963 1.00 71.36  ? 149  TYR B HH   1 
ATOM   14636 N N    . ALA B 2 169 ? 119.940 126.470 115.647 1.00 70.55  ? 150  ALA B N    1 
ATOM   14637 C CA   . ALA B 2 169 ? 118.884 127.400 115.221 1.00 70.55  ? 150  ALA B CA   1 
ATOM   14638 C C    . ALA B 2 169 ? 119.388 128.845 115.015 1.00 70.55  ? 150  ALA B C    1 
ATOM   14639 O O    . ALA B 2 169 ? 118.704 129.820 115.332 1.00 70.55  ? 150  ALA B O    1 
ATOM   14640 C CB   . ALA B 2 169 ? 117.679 127.279 116.164 1.00 70.55  ? 150  ALA B CB   1 
ATOM   14641 H H    . ALA B 2 169 ? 120.019 125.592 115.156 1.00 70.55  ? 150  ALA B H    1 
ATOM   14642 H HA   . ALA B 2 169 ? 118.548 127.065 114.240 1.00 70.55  ? 150  ALA B HA   1 
ATOM   14643 H HB1  . ALA B 2 169 ? 116.867 127.909 115.803 1.00 70.55  ? 150  ALA B HB1  1 
ATOM   14644 H HB2  . ALA B 2 169 ? 117.947 127.597 117.171 1.00 70.55  ? 150  ALA B HB2  1 
ATOM   14645 H HB3  . ALA B 2 169 ? 117.338 126.245 116.193 1.00 70.55  ? 150  ALA B HB3  1 
ATOM   14646 N N    . SER B 2 170 ? 120.617 128.976 114.504 1.00 71.67  ? 151  SER B N    1 
ATOM   14647 C CA   . SER B 2 170 ? 121.342 130.240 114.327 1.00 71.67  ? 151  SER B CA   1 
ATOM   14648 C C    . SER B 2 170 ? 121.526 131.063 115.615 1.00 71.67  ? 151  SER B C    1 
ATOM   14649 O O    . SER B 2 170 ? 121.640 132.287 115.563 1.00 71.67  ? 151  SER B O    1 
ATOM   14650 C CB   . SER B 2 170 ? 120.733 131.043 113.171 1.00 71.67  ? 151  SER B CB   1 
ATOM   14651 O OG   . SER B 2 170 ? 121.602 132.080 112.770 1.00 71.67  ? 151  SER B OG   1 
ATOM   14652 H H    . SER B 2 170 ? 121.098 128.127 114.244 1.00 71.67  ? 151  SER B H    1 
ATOM   14653 H HA   . SER B 2 170 ? 122.350 129.969 114.015 1.00 71.67  ? 151  SER B HA   1 
ATOM   14654 H HB2  . SER B 2 170 ? 120.566 130.379 112.325 1.00 71.67  ? 151  SER B HB2  1 
ATOM   14655 H HB3  . SER B 2 170 ? 119.776 131.462 113.475 1.00 71.67  ? 151  SER B HB3  1 
ATOM   14656 H HG   . SER B 2 170 ? 121.695 132.664 113.521 1.00 71.67  ? 151  SER B HG   1 
ATOM   14657 N N    . ALA B 2 171 ? 121.565 130.409 116.775 1.00 71.82  ? 152  ALA B N    1 
ATOM   14658 C CA   . ALA B 2 171 ? 121.715 131.038 118.083 1.00 71.82  ? 152  ALA B CA   1 
ATOM   14659 C C    . ALA B 2 171 ? 122.677 130.260 118.990 1.00 71.82  ? 152  ALA B C    1 
ATOM   14660 O O    . ALA B 2 171 ? 122.868 129.054 118.854 1.00 71.82  ? 152  ALA B O    1 
ATOM   14661 C CB   . ALA B 2 171 ? 120.334 131.169 118.732 1.00 71.82  ? 152  ALA B CB   1 
ATOM   14662 H H    . ALA B 2 171 ? 121.421 129.410 116.772 1.00 71.82  ? 152  ALA B H    1 
ATOM   14663 H HA   . ALA B 2 171 ? 122.124 132.040 117.957 1.00 71.82  ? 152  ALA B HA   1 
ATOM   14664 H HB1  . ALA B 2 171 ? 119.681 131.743 118.078 1.00 71.82  ? 152  ALA B HB1  1 
ATOM   14665 H HB2  . ALA B 2 171 ? 120.422 131.680 119.688 1.00 71.82  ? 152  ALA B HB2  1 
ATOM   14666 H HB3  . ALA B 2 171 ? 119.906 130.183 118.892 1.00 71.82  ? 152  ALA B HB3  1 
ATOM   14667 N N    . LEU B 2 172 ? 123.275 130.961 119.943 1.00 73.60  ? 153  LEU B N    1 
ATOM   14668 C CA   . LEU B 2 172 ? 124.101 130.374 120.989 1.00 73.60  ? 153  LEU B CA   1 
ATOM   14669 C C    . LEU B 2 172 ? 123.224 129.932 122.167 1.00 73.60  ? 153  LEU B C    1 
ATOM   14670 O O    . LEU B 2 172 ? 122.461 130.735 122.706 1.00 73.60  ? 153  LEU B O    1 
ATOM   14671 C CB   . LEU B 2 172 ? 125.156 131.418 121.392 1.00 73.60  ? 153  LEU B CB   1 
ATOM   14672 C CG   . LEU B 2 172 ? 126.172 130.947 122.441 1.00 73.60  ? 153  LEU B CG   1 
ATOM   14673 C CD1  . LEU B 2 172 ? 127.005 129.772 121.953 1.00 73.60  ? 153  LEU B CD1  1 
ATOM   14674 C CD2  . LEU B 2 172 ? 127.129 132.082 122.765 1.00 73.60  ? 153  LEU B CD2  1 
ATOM   14675 H H    . LEU B 2 172 ? 123.076 131.947 119.999 1.00 73.60  ? 153  LEU B H    1 
ATOM   14676 H HA   . LEU B 2 172 ? 124.617 129.503 120.588 1.00 73.60  ? 153  LEU B HA   1 
ATOM   14677 H HB2  . LEU B 2 172 ? 125.703 131.719 120.501 1.00 73.60  ? 153  LEU B HB2  1 
ATOM   14678 H HB3  . LEU B 2 172 ? 124.647 132.297 121.782 1.00 73.60  ? 153  LEU B HB3  1 
ATOM   14679 H HG   . LEU B 2 172 ? 125.654 130.661 123.350 1.00 73.60  ? 153  LEU B HG   1 
ATOM   14680 H HD11 . LEU B 2 172 ? 126.376 128.897 121.837 1.00 73.60  ? 153  LEU B HD11 1 
ATOM   14681 H HD12 . LEU B 2 172 ? 127.786 129.543 122.675 1.00 73.60  ? 153  LEU B HD12 1 
ATOM   14682 H HD13 . LEU B 2 172 ? 127.463 130.011 121.001 1.00 73.60  ? 153  LEU B HD13 1 
ATOM   14683 H HD21 . LEU B 2 172 ? 127.678 132.372 121.878 1.00 73.60  ? 153  LEU B HD21 1 
ATOM   14684 H HD22 . LEU B 2 172 ? 127.829 131.765 123.533 1.00 73.60  ? 153  LEU B HD22 1 
ATOM   14685 H HD23 . LEU B 2 172 ? 126.568 132.932 123.139 1.00 73.60  ? 153  LEU B HD23 1 
ATOM   14686 N N    . TRP B 2 173 ? 123.362 128.677 122.584 1.00 71.22  ? 154  TRP B N    1 
ATOM   14687 C CA   . TRP B 2 173 ? 122.608 128.052 123.672 1.00 71.22  ? 154  TRP B CA   1 
ATOM   14688 C C    . TRP B 2 173 ? 123.546 127.622 124.795 1.00 71.22  ? 154  TRP B C    1 
ATOM   14689 O O    . TRP B 2 173 ? 124.627 127.100 124.537 1.00 71.22  ? 154  TRP B O    1 
ATOM   14690 C CB   . TRP B 2 173 ? 121.844 126.845 123.130 1.00 71.22  ? 154  TRP B CB   1 
ATOM   14691 C CG   . TRP B 2 173 ? 120.831 127.145 122.079 1.00 71.22  ? 154  TRP B CG   1 
ATOM   14692 C CD1  . TRP B 2 173 ? 121.073 127.161 120.755 1.00 71.22  ? 154  TRP B CD1  1 
ATOM   14693 C CD2  . TRP B 2 173 ? 119.434 127.526 122.236 1.00 71.22  ? 154  TRP B CD2  1 
ATOM   14694 N NE1  . TRP B 2 173 ? 119.935 127.542 120.084 1.00 71.22  ? 154  TRP B NE1  1 
ATOM   14695 C CE2  . TRP B 2 173 ? 118.892 127.784 120.946 1.00 71.22  ? 154  TRP B CE2  1 
ATOM   14696 C CE3  . TRP B 2 173 ? 118.567 127.660 123.337 1.00 71.22  ? 154  TRP B CE3  1 
ATOM   14697 C CZ2  . TRP B 2 173 ? 117.565 128.182 120.758 1.00 71.22  ? 154  TRP B CZ2  1 
ATOM   14698 C CZ3  . TRP B 2 173 ? 117.234 128.066 123.163 1.00 71.22  ? 154  TRP B CZ3  1 
ATOM   14699 C CH2  . TRP B 2 173 ? 116.734 128.326 121.878 1.00 71.22  ? 154  TRP B CH2  1 
ATOM   14700 H H    . TRP B 2 173 ? 123.997 128.074 122.083 1.00 71.22  ? 154  TRP B H    1 
ATOM   14701 H HA   . TRP B 2 173 ? 121.884 128.761 124.072 1.00 71.22  ? 154  TRP B HA   1 
ATOM   14702 H HB2  . TRP B 2 173 ? 122.556 126.121 122.735 1.00 71.22  ? 154  TRP B HB2  1 
ATOM   14703 H HB3  . TRP B 2 173 ? 121.321 126.370 123.958 1.00 71.22  ? 154  TRP B HB3  1 
ATOM   14704 H HD1  . TRP B 2 173 ? 122.032 126.951 120.306 1.00 71.22  ? 154  TRP B HD1  1 
ATOM   14705 H HE1  . TRP B 2 173 ? 119.922 127.678 119.083 1.00 71.22  ? 154  TRP B HE1  1 
ATOM   14706 H HE3  . TRP B 2 173 ? 118.939 127.435 124.326 1.00 71.22  ? 154  TRP B HE3  1 
ATOM   14707 H HZ2  . TRP B 2 173 ? 117.188 128.368 119.764 1.00 71.22  ? 154  TRP B HZ2  1 
ATOM   14708 H HZ3  . TRP B 2 173 ? 116.589 128.168 124.023 1.00 71.22  ? 154  TRP B HZ3  1 
ATOM   14709 H HH2  . TRP B 2 173 ? 115.703 128.622 121.756 1.00 71.22  ? 154  TRP B HH2  1 
ATOM   14710 N N    . GLU B 2 174 ? 123.147 127.818 126.049 1.00 76.75  ? 155  GLU B N    1 
ATOM   14711 C CA   . GLU B 2 174 ? 123.923 127.415 127.230 1.00 76.75  ? 155  GLU B CA   1 
ATOM   14712 C C    . GLU B 2 174 ? 123.210 126.293 127.993 1.00 76.75  ? 155  GLU B C    1 
ATOM   14713 O O    . GLU B 2 174 ? 122.020 126.391 128.289 1.00 76.75  ? 155  GLU B O    1 
ATOM   14714 C CB   . GLU B 2 174 ? 124.281 128.650 128.073 1.00 76.75  ? 155  GLU B CB   1 
ATOM   14715 C CG   . GLU B 2 174 ? 123.131 129.299 128.864 1.00 76.75  ? 155  GLU B CG   1 
ATOM   14716 C CD   . GLU B 2 174 ? 122.907 128.711 130.273 1.00 76.75  ? 155  GLU B CD   1 
ATOM   14717 O OE1  . GLU B 2 174 ? 123.858 128.157 130.865 1.00 76.75  ? 155  GLU B OE1  1 
ATOM   14718 O OE2  . GLU B 2 174 ? 121.802 128.882 130.830 1.00 76.75  ? 155  GLU B OE2  1 
ATOM   14719 H H    . GLU B 2 174 ? 122.246 128.243 126.205 1.00 76.75  ? 155  GLU B H    1 
ATOM   14720 H HA   . GLU B 2 174 ? 124.872 126.996 126.897 1.00 76.75  ? 155  GLU B HA   1 
ATOM   14721 H HB2  . GLU B 2 174 ? 125.108 128.402 128.737 1.00 76.75  ? 155  GLU B HB2  1 
ATOM   14722 H HB3  . GLU B 2 174 ? 124.666 129.405 127.389 1.00 76.75  ? 155  GLU B HB3  1 
ATOM   14723 H HG2  . GLU B 2 174 ? 123.373 130.354 128.982 1.00 76.75  ? 155  GLU B HG2  1 
ATOM   14724 H HG3  . GLU B 2 174 ? 122.216 129.249 128.276 1.00 76.75  ? 155  GLU B HG3  1 
ATOM   14725 N N    . ILE B 2 175 ? 123.915 125.189 128.240 1.00 76.51  ? 156  ILE B N    1 
ATOM   14726 C CA   . ILE B 2 175 ? 123.326 123.959 128.774 1.00 76.51  ? 156  ILE B CA   1 
ATOM   14727 C C    . ILE B 2 175 ? 123.070 124.095 130.269 1.00 76.51  ? 156  ILE B C    1 
ATOM   14728 O O    . ILE B 2 175 ? 123.944 124.544 131.010 1.00 76.51  ? 156  ILE B O    1 
ATOM   14729 C CB   . ILE B 2 175 ? 124.234 122.742 128.472 1.00 76.51  ? 156  ILE B CB   1 
ATOM   14730 C CG1  . ILE B 2 175 ? 124.288 122.479 126.953 1.00 76.51  ? 156  ILE B CG1  1 
ATOM   14731 C CG2  . ILE B 2 175 ? 123.746 121.487 129.213 1.00 76.51  ? 156  ILE B CG2  1 
ATOM   14732 C CD1  . ILE B 2 175 ? 125.396 121.522 126.504 1.00 76.51  ? 156  ILE B CD1  1 
ATOM   14733 H H    . ILE B 2 175 ? 124.905 125.191 128.043 1.00 76.51  ? 156  ILE B H    1 
ATOM   14734 H HA   . ILE B 2 175 ? 122.367 123.790 128.285 1.00 76.51  ? 156  ILE B HA   1 
ATOM   14735 H HB   . ILE B 2 175 ? 125.240 122.973 128.821 1.00 76.51  ? 156  ILE B HB   1 
ATOM   14736 H HG12 . ILE B 2 175 ? 123.327 122.083 126.628 1.00 76.51  ? 156  ILE B HG12 1 
ATOM   14737 H HG13 . ILE B 2 175 ? 124.460 123.422 126.435 1.00 76.51  ? 156  ILE B HG13 1 
ATOM   14738 H HG21 . ILE B 2 175 ? 123.913 121.588 130.285 1.00 76.51  ? 156  ILE B HG21 1 
ATOM   14739 H HG22 . ILE B 2 175 ? 122.682 121.342 129.029 1.00 76.51  ? 156  ILE B HG22 1 
ATOM   14740 H HG23 . ILE B 2 175 ? 124.285 120.602 128.880 1.00 76.51  ? 156  ILE B HG23 1 
ATOM   14741 H HD11 . ILE B 2 175 ? 125.203 120.514 126.867 1.00 76.51  ? 156  ILE B HD11 1 
ATOM   14742 H HD12 . ILE B 2 175 ? 126.358 121.864 126.879 1.00 76.51  ? 156  ILE B HD12 1 
ATOM   14743 H HD13 . ILE B 2 175 ? 125.429 121.499 125.416 1.00 76.51  ? 156  ILE B HD13 1 
ATOM   14744 N N    . GLN B 2 176 ? 121.920 123.608 130.734 1.00 76.24  ? 157  GLN B N    1 
ATOM   14745 C CA   . GLN B 2 176 ? 121.657 123.391 132.157 1.00 76.24  ? 157  GLN B CA   1 
ATOM   14746 C C    . GLN B 2 176 ? 120.749 122.180 132.376 1.00 76.24  ? 157  GLN B C    1 
ATOM   14747 O O    . GLN B 2 176 ? 119.951 121.851 131.510 1.00 76.24  ? 157  GLN B O    1 
ATOM   14748 C CB   . GLN B 2 176 ? 121.095 124.675 132.783 1.00 76.24  ? 157  GLN B CB   1 
ATOM   14749 C CG   . GLN B 2 176 ? 119.742 125.162 132.230 1.00 76.24  ? 157  GLN B CG   1 
ATOM   14750 C CD   . GLN B 2 176 ? 118.521 124.717 133.030 1.00 76.24  ? 157  GLN B CD   1 
ATOM   14751 O OE1  . GLN B 2 176 ? 118.594 124.073 134.064 1.00 76.24  ? 157  GLN B OE1  1 
ATOM   14752 N NE2  . GLN B 2 176 ? 117.334 125.076 132.608 1.00 76.24  ? 157  GLN B NE2  1 
ATOM   14753 H H    . GLN B 2 176 ? 121.253 123.231 130.078 1.00 76.24  ? 157  GLN B H    1 
ATOM   14754 H HA   . GLN B 2 176 ? 122.602 123.170 132.652 1.00 76.24  ? 157  GLN B HA   1 
ATOM   14755 H HB2  . GLN B 2 176 ? 121.044 124.560 133.865 1.00 76.24  ? 157  GLN B HB2  1 
ATOM   14756 H HB3  . GLN B 2 176 ? 121.820 125.467 132.601 1.00 76.24  ? 157  GLN B HB3  1 
ATOM   14757 H HG2  . GLN B 2 176 ? 119.758 126.249 132.266 1.00 76.24  ? 157  GLN B HG2  1 
ATOM   14758 H HG3  . GLN B 2 176 ? 119.626 124.869 131.189 1.00 76.24  ? 157  GLN B HG3  1 
ATOM   14759 H HE21 . GLN B 2 176 ? 117.243 125.641 131.778 1.00 76.24  ? 157  GLN B HE21 1 
ATOM   14760 H HE22 . GLN B 2 176 ? 116.540 124.793 133.161 1.00 76.24  ? 157  GLN B HE22 1 
ATOM   14761 N N    . GLN B 2 177 ? 120.859 121.511 133.525 1.00 80.19  ? 158  GLN B N    1 
ATOM   14762 C CA   . GLN B 2 177 ? 120.026 120.357 133.902 1.00 80.19  ? 158  GLN B CA   1 
ATOM   14763 C C    . GLN B 2 177 ? 119.909 119.302 132.783 1.00 80.19  ? 158  GLN B C    1 
ATOM   14764 O O    . GLN B 2 177 ? 118.850 119.127 132.187 1.00 80.19  ? 158  GLN B O    1 
ATOM   14765 C CB   . GLN B 2 177 ? 118.669 120.866 134.436 1.00 80.19  ? 158  GLN B CB   1 
ATOM   14766 C CG   . GLN B 2 177 ? 117.803 119.775 135.085 1.00 80.19  ? 158  GLN B CG   1 
ATOM   14767 C CD   . GLN B 2 177 ? 116.463 120.288 135.614 1.00 80.19  ? 158  GLN B CD   1 
ATOM   14768 O OE1  . GLN B 2 177 ? 116.186 121.471 135.708 1.00 80.19  ? 158  GLN B OE1  1 
ATOM   14769 N NE2  . GLN B 2 177 ? 115.560 119.415 135.982 1.00 80.19  ? 158  GLN B NE2  1 
ATOM   14770 H H    . GLN B 2 177 ? 121.527 121.846 134.204 1.00 80.19  ? 158  GLN B H    1 
ATOM   14771 H HA   . GLN B 2 177 ? 120.523 119.861 134.734 1.00 80.19  ? 158  GLN B HA   1 
ATOM   14772 H HB2  . GLN B 2 177 ? 118.867 121.623 135.195 1.00 80.19  ? 158  GLN B HB2  1 
ATOM   14773 H HB3  . GLN B 2 177 ? 118.109 121.324 133.623 1.00 80.19  ? 158  GLN B HB3  1 
ATOM   14774 H HG2  . GLN B 2 177 ? 117.591 118.993 134.357 1.00 80.19  ? 158  GLN B HG2  1 
ATOM   14775 H HG3  . GLN B 2 177 ? 118.356 119.331 135.911 1.00 80.19  ? 158  GLN B HG3  1 
ATOM   14776 H HE21 . GLN B 2 177 ? 115.744 118.430 135.906 1.00 80.19  ? 158  GLN B HE21 1 
ATOM   14777 H HE22 . GLN B 2 177 ? 114.671 119.761 136.312 1.00 80.19  ? 158  GLN B HE22 1 
ATOM   14778 N N    . VAL B 2 178 ? 120.990 118.574 132.492 1.00 79.49  ? 159  VAL B N    1 
ATOM   14779 C CA   . VAL B 2 178 ? 120.898 117.337 131.694 1.00 79.49  ? 159  VAL B CA   1 
ATOM   14780 C C    . VAL B 2 178 ? 120.232 116.231 132.515 1.00 79.49  ? 159  VAL B C    1 
ATOM   14781 O O    . VAL B 2 178 ? 120.467 116.123 133.715 1.00 79.49  ? 159  VAL B O    1 
ATOM   14782 C CB   . VAL B 2 178 ? 122.262 116.869 131.164 1.00 79.49  ? 159  VAL B CB   1 
ATOM   14783 C CG1  . VAL B 2 178 ? 122.120 115.660 130.233 1.00 79.49  ? 159  VAL B CG1  1 
ATOM   14784 C CG2  . VAL B 2 178 ? 122.953 117.988 130.385 1.00 79.49  ? 159  VAL B CG2  1 
ATOM   14785 H H    . VAL B 2 178 ? 121.843 118.753 133.002 1.00 79.49  ? 159  VAL B H    1 
ATOM   14786 H HA   . VAL B 2 178 ? 120.265 117.535 130.830 1.00 79.49  ? 159  VAL B HA   1 
ATOM   14787 H HB   . VAL B 2 178 ? 122.900 116.584 131.998 1.00 79.49  ? 159  VAL B HB   1 
ATOM   14788 H HG11 . VAL B 2 178 ? 123.079 115.426 129.773 1.00 79.49  ? 159  VAL B HG11 1 
ATOM   14789 H HG12 . VAL B 2 178 ? 121.795 114.784 130.791 1.00 79.49  ? 159  VAL B HG12 1 
ATOM   14790 H HG13 . VAL B 2 178 ? 121.393 115.869 129.450 1.00 79.49  ? 159  VAL B HG13 1 
ATOM   14791 H HG21 . VAL B 2 178 ? 122.277 118.385 129.631 1.00 79.49  ? 159  VAL B HG21 1 
ATOM   14792 H HG22 . VAL B 2 178 ? 123.857 117.616 129.906 1.00 79.49  ? 159  VAL B HG22 1 
ATOM   14793 H HG23 . VAL B 2 178 ? 123.241 118.790 131.062 1.00 79.49  ? 159  VAL B HG23 1 
ATOM   14794 N N    . VAL B 2 179 ? 119.392 115.414 131.889 1.00 82.49  ? 160  VAL B N    1 
ATOM   14795 C CA   . VAL B 2 179 ? 118.547 114.411 132.551 1.00 82.49  ? 160  VAL B CA   1 
ATOM   14796 C C    . VAL B 2 179 ? 118.558 113.116 131.746 1.00 82.49  ? 160  VAL B C    1 
ATOM   14797 O O    . VAL B 2 179 ? 118.653 113.152 130.524 1.00 82.49  ? 160  VAL B O    1 
ATOM   14798 C CB   . VAL B 2 179 ? 117.120 114.969 132.735 1.00 82.49  ? 160  VAL B CB   1 
ATOM   14799 C CG1  . VAL B 2 179 ? 116.137 113.982 133.358 1.00 82.49  ? 160  VAL B CG1  1 
ATOM   14800 C CG2  . VAL B 2 179 ? 117.122 116.203 133.639 1.00 82.49  ? 160  VAL B CG2  1 
ATOM   14801 H H    . VAL B 2 179 ? 119.225 115.575 130.907 1.00 82.49  ? 160  VAL B H    1 
ATOM   14802 H HA   . VAL B 2 179 ? 118.952 114.186 133.537 1.00 82.49  ? 160  VAL B HA   1 
ATOM   14803 H HB   . VAL B 2 179 ? 116.729 115.261 131.761 1.00 82.49  ? 160  VAL B HB   1 
ATOM   14804 H HG11 . VAL B 2 179 ? 115.168 114.458 133.503 1.00 82.49  ? 160  VAL B HG11 1 
ATOM   14805 H HG12 . VAL B 2 179 ? 116.510 113.638 134.321 1.00 82.49  ? 160  VAL B HG12 1 
ATOM   14806 H HG13 . VAL B 2 179 ? 115.998 113.133 132.691 1.00 82.49  ? 160  VAL B HG13 1 
ATOM   14807 H HG21 . VAL B 2 179 ? 117.671 117.008 133.154 1.00 82.49  ? 160  VAL B HG21 1 
ATOM   14808 H HG22 . VAL B 2 179 ? 117.592 115.963 134.592 1.00 82.49  ? 160  VAL B HG22 1 
ATOM   14809 H HG23 . VAL B 2 179 ? 116.102 116.546 133.806 1.00 82.49  ? 160  VAL B HG23 1 
ATOM   14810 N N    . ASP B 2 180 ? 118.486 111.962 132.405 1.00 86.73  ? 161  ASP B N    1 
ATOM   14811 C CA   . ASP B 2 180 ? 118.461 110.658 131.730 1.00 86.73  ? 161  ASP B CA   1 
ATOM   14812 C C    . ASP B 2 180 ? 117.039 110.119 131.481 1.00 86.73  ? 161  ASP B C    1 
ATOM   14813 O O    . ASP B 2 180 ? 116.042 110.691 131.926 1.00 86.73  ? 161  ASP B O    1 
ATOM   14814 C CB   . ASP B 2 180 ? 119.380 109.669 132.462 1.00 86.73  ? 161  ASP B CB   1 
ATOM   14815 C CG   . ASP B 2 180 ? 118.909 109.162 133.829 1.00 86.73  ? 161  ASP B CG   1 
ATOM   14816 O OD1  . ASP B 2 180 ? 117.741 109.391 134.201 1.00 86.73  ? 161  ASP B OD1  1 
ATOM   14817 O OD2  . ASP B 2 180 ? 119.724 108.481 134.493 1.00 86.73  ? 161  ASP B OD2  1 
ATOM   14818 H H    . ASP B 2 180 ? 118.398 111.980 133.411 1.00 86.73  ? 161  ASP B H    1 
ATOM   14819 H HA   . ASP B 2 180 ? 118.892 110.786 130.737 1.00 86.73  ? 161  ASP B HA   1 
ATOM   14820 H HB2  . ASP B 2 180 ? 119.528 108.808 131.813 1.00 86.73  ? 161  ASP B HB2  1 
ATOM   14821 H HB3  . ASP B 2 180 ? 120.362 110.128 132.576 1.00 86.73  ? 161  ASP B HB3  1 
ATOM   14822 N N    . ALA B 2 181 ? 116.910 109.014 130.746 1.00 85.66  ? 162  ALA B N    1 
ATOM   14823 C CA   . ALA B 2 181 ? 115.613 108.402 130.458 1.00 85.66  ? 162  ALA B CA   1 
ATOM   14824 C C    . ALA B 2 181 ? 114.896 107.873 131.715 1.00 85.66  ? 162  ALA B C    1 
ATOM   14825 O O    . ALA B 2 181 ? 113.675 107.731 131.710 1.00 85.66  ? 162  ALA B O    1 
ATOM   14826 C CB   . ALA B 2 181 ? 115.824 107.290 129.433 1.00 85.66  ? 162  ALA B CB   1 
ATOM   14827 H H    . ALA B 2 181 ? 117.730 108.598 130.329 1.00 85.66  ? 162  ALA B H    1 
ATOM   14828 H HA   . ALA B 2 181 ? 114.974 109.161 130.007 1.00 85.66  ? 162  ALA B HA   1 
ATOM   14829 H HB1  . ALA B 2 181 ? 116.449 106.503 129.853 1.00 85.66  ? 162  ALA B HB1  1 
ATOM   14830 H HB2  . ALA B 2 181 ? 114.861 106.873 129.144 1.00 85.66  ? 162  ALA B HB2  1 
ATOM   14831 H HB3  . ALA B 2 181 ? 116.315 107.703 128.554 1.00 85.66  ? 162  ALA B HB3  1 
ATOM   14832 N N    . ASP B 2 182 ? 115.620 107.627 132.810 1.00 91.12  ? 163  ASP B N    1 
ATOM   14833 C CA   . ASP B 2 182 ? 115.040 107.322 134.124 1.00 91.12  ? 163  ASP B CA   1 
ATOM   14834 C C    . ASP B 2 182 ? 114.588 108.588 134.879 1.00 91.12  ? 163  ASP B C    1 
ATOM   14835 O O    . ASP B 2 182 ? 114.074 108.492 135.994 1.00 91.12  ? 163  ASP B O    1 
ATOM   14836 C CB   . ASP B 2 182 ? 116.009 106.482 134.979 1.00 91.12  ? 163  ASP B CB   1 
ATOM   14837 C CG   . ASP B 2 182 ? 116.355 105.098 134.422 1.00 91.12  ? 163  ASP B CG   1 
ATOM   14838 O OD1  . ASP B 2 182 ? 115.745 104.662 133.425 1.00 91.12  ? 163  ASP B OD1  1 
ATOM   14839 O OD2  . ASP B 2 182 ? 117.216 104.418 135.027 1.00 91.12  ? 163  ASP B OD2  1 
ATOM   14840 H H    . ASP B 2 182 ? 116.604 107.849 132.783 1.00 91.12  ? 163  ASP B H    1 
ATOM   14841 H HA   . ASP B 2 182 ? 114.144 106.721 133.975 1.00 91.12  ? 163  ASP B HA   1 
ATOM   14842 H HB2  . ASP B 2 182 ? 116.930 107.041 135.133 1.00 91.12  ? 163  ASP B HB2  1 
ATOM   14843 H HB3  . ASP B 2 182 ? 115.552 106.331 135.956 1.00 91.12  ? 163  ASP B HB3  1 
ATOM   14844 N N    . SER B 2 183 ? 114.723 109.774 134.276 1.00 89.90  ? 164  SER B N    1 
ATOM   14845 C CA   . SER B 2 183 ? 114.402 111.106 134.813 1.00 89.90  ? 164  SER B CA   1 
ATOM   14846 C C    . SER B 2 183 ? 115.280 111.580 135.987 1.00 89.90  ? 164  SER B C    1 
ATOM   14847 O O    . SER B 2 183 ? 114.923 112.536 136.679 1.00 89.90  ? 164  SER B O    1 
ATOM   14848 C CB   . SER B 2 183 ? 112.896 111.279 135.052 1.00 89.90  ? 164  SER B CB   1 
ATOM   14849 O OG   . SER B 2 183 ? 112.458 110.572 136.194 1.00 89.90  ? 164  SER B OG   1 
ATOM   14850 H H    . SER B 2 183 ? 115.210 109.774 133.392 1.00 89.90  ? 164  SER B H    1 
ATOM   14851 H HA   . SER B 2 183 ? 114.636 111.793 134.000 1.00 89.90  ? 164  SER B HA   1 
ATOM   14852 H HB2  . SER B 2 183 ? 112.673 112.337 135.184 1.00 89.90  ? 164  SER B HB2  1 
ATOM   14853 H HB3  . SER B 2 183 ? 112.354 110.921 134.178 1.00 89.90  ? 164  SER B HB3  1 
ATOM   14854 H HG   . SER B 2 183 ? 112.905 109.724 136.171 1.00 89.90  ? 164  SER B HG   1 
ATOM   14855 N N    . LYS B 2 184 ? 116.447 110.962 136.212 1.00 89.03  ? 165  LYS B N    1 
ATOM   14856 C CA   . LYS B 2 184 ? 117.434 111.431 137.199 1.00 89.03  ? 165  LYS B CA   1 
ATOM   14857 C C    . LYS B 2 184 ? 118.327 112.513 136.589 1.00 89.03  ? 165  LYS B C    1 
ATOM   14858 O O    . LYS B 2 184 ? 118.600 112.521 135.389 1.00 89.03  ? 165  LYS B O    1 
ATOM   14859 C CB   . LYS B 2 184 ? 118.291 110.272 137.742 1.00 89.03  ? 165  LYS B CB   1 
ATOM   14860 C CG   . LYS B 2 184 ? 117.618 109.416 138.830 1.00 89.03  ? 165  LYS B CG   1 
ATOM   14861 C CD   . LYS B 2 184 ? 116.403 108.628 138.326 1.00 89.03  ? 165  LYS B CD   1 
ATOM   14862 C CE   . LYS B 2 184 ? 115.942 107.615 139.372 1.00 89.03  ? 165  LYS B CE   1 
ATOM   14863 N NZ   . LYS B 2 184 ? 114.852 106.756 138.867 1.00 89.03  ? 165  LYS B NZ   1 
ATOM   14864 H H    . LYS B 2 184 ? 116.746 110.267 135.544 1.00 89.03  ? 165  LYS B H    1 
ATOM   14865 H HA   . LYS B 2 184 ? 116.913 111.887 138.040 1.00 89.03  ? 165  LYS B HA   1 
ATOM   14866 H HB2  . LYS B 2 184 ? 118.608 109.632 136.920 1.00 89.03  ? 165  LYS B HB2  1 
ATOM   14867 H HB3  . LYS B 2 184 ? 119.192 110.691 138.189 1.00 89.03  ? 165  LYS B HB3  1 
ATOM   14868 H HG2  . LYS B 2 184 ? 118.362 108.711 139.198 1.00 89.03  ? 165  LYS B HG2  1 
ATOM   14869 H HG3  . LYS B 2 184 ? 117.317 110.057 139.657 1.00 89.03  ? 165  LYS B HG3  1 
ATOM   14870 H HD2  . LYS B 2 184 ? 115.587 109.316 138.121 1.00 89.03  ? 165  LYS B HD2  1 
ATOM   14871 H HD3  . LYS B 2 184 ? 116.683 108.102 137.417 1.00 89.03  ? 165  LYS B HD3  1 
ATOM   14872 H HE2  . LYS B 2 184 ? 116.787 107.002 139.654 1.00 89.03  ? 165  LYS B HE2  1 
ATOM   14873 H HE3  . LYS B 2 184 ? 115.611 108.152 140.251 1.00 89.03  ? 165  LYS B HE3  1 
ATOM   14874 H HZ1  . LYS B 2 184 ? 114.081 107.305 138.548 1.00 89.03  ? 165  LYS B HZ1  1 
ATOM   14875 H HZ2  . LYS B 2 184 ? 114.510 106.140 139.586 1.00 89.03  ? 165  LYS B HZ2  1 
ATOM   14876 H HZ3  . LYS B 2 184 ? 115.163 106.185 138.110 1.00 89.03  ? 165  LYS B HZ3  1 
ATOM   14877 N N    . ILE B 2 185 ? 118.796 113.430 137.431 1.00 84.97  ? 166  ILE B N    1 
ATOM   14878 C CA   . ILE B 2 185 ? 119.724 114.490 137.023 1.00 84.97  ? 166  ILE B CA   1 
ATOM   14879 C C    . ILE B 2 185 ? 121.077 113.880 136.638 1.00 84.97  ? 166  ILE B C    1 
ATOM   14880 O O    . ILE B 2 185 ? 121.541 112.932 137.272 1.00 84.97  ? 166  ILE B O    1 
ATOM   14881 C CB   . ILE B 2 185 ? 119.887 115.547 138.139 1.00 84.97  ? 166  ILE B CB   1 
ATOM   14882 C CG1  . ILE B 2 185 ? 118.556 116.004 138.779 1.00 84.97  ? 166  ILE B CG1  1 
ATOM   14883 C CG2  . ILE B 2 185 ? 120.663 116.770 137.627 1.00 84.97  ? 166  ILE B CG2  1 
ATOM   14884 C CD1  . ILE B 2 185 ? 117.514 116.556 137.805 1.00 84.97  ? 166  ILE B CD1  1 
ATOM   14885 H H    . ILE B 2 185 ? 118.552 113.353 138.407 1.00 84.97  ? 166  ILE B H    1 
ATOM   14886 H HA   . ILE B 2 185 ? 119.316 114.986 136.143 1.00 84.97  ? 166  ILE B HA   1 
ATOM   14887 H HB   . ILE B 2 185 ? 120.476 115.099 138.939 1.00 84.97  ? 166  ILE B HB   1 
ATOM   14888 H HG12 . ILE B 2 185 ? 118.111 115.168 139.315 1.00 84.97  ? 166  ILE B HG12 1 
ATOM   14889 H HG13 . ILE B 2 185 ? 118.772 116.771 139.520 1.00 84.97  ? 166  ILE B HG13 1 
ATOM   14890 H HG21 . ILE B 2 185 ? 121.691 116.497 137.396 1.00 84.97  ? 166  ILE B HG21 1 
ATOM   14891 H HG22 . ILE B 2 185 ? 120.191 117.169 136.731 1.00 84.97  ? 166  ILE B HG22 1 
ATOM   14892 H HG23 . ILE B 2 185 ? 120.686 117.544 138.391 1.00 84.97  ? 166  ILE B HG23 1 
ATOM   14893 H HD11 . ILE B 2 185 ? 116.631 116.855 138.365 1.00 84.97  ? 166  ILE B HD11 1 
ATOM   14894 H HD12 . ILE B 2 185 ? 117.227 115.796 137.087 1.00 84.97  ? 166  ILE B HD12 1 
ATOM   14895 H HD13 . ILE B 2 185 ? 117.912 117.420 137.284 1.00 84.97  ? 166  ILE B HD13 1 
ATOM   14896 N N    . VAL B 2 186 ? 121.729 114.438 135.627 1.00 84.40  ? 167  VAL B N    1 
ATOM   14897 C CA   . VAL B 2 186 ? 123.036 114.000 135.132 1.00 84.40  ? 167  VAL B CA   1 
ATOM   14898 C C    . VAL B 2 186 ? 124.007 115.178 135.164 1.00 84.40  ? 167  VAL B C    1 
ATOM   14899 O O    . VAL B 2 186 ? 123.641 116.294 134.798 1.00 84.40  ? 167  VAL B O    1 
ATOM   14900 C CB   . VAL B 2 186 ? 122.897 113.421 133.717 1.00 84.40  ? 167  VAL B CB   1 
ATOM   14901 C CG1  . VAL B 2 186 ? 124.218 112.882 133.177 1.00 84.40  ? 167  VAL B CG1  1 
ATOM   14902 C CG2  . VAL B 2 186 ? 121.891 112.273 133.673 1.00 84.40  ? 167  VAL B CG2  1 
ATOM   14903 H H    . VAL B 2 186 ? 121.284 115.196 135.133 1.00 84.40  ? 167  VAL B H    1 
ATOM   14904 H HA   . VAL B 2 186 ? 123.435 113.218 135.776 1.00 84.40  ? 167  VAL B HA   1 
ATOM   14905 H HB   . VAL B 2 186 ? 122.545 114.203 133.046 1.00 84.40  ? 167  VAL B HB   1 
ATOM   14906 H HG11 . VAL B 2 186 ? 124.920 113.697 133.009 1.00 84.40  ? 167  VAL B HG11 1 
ATOM   14907 H HG12 . VAL B 2 186 ? 124.646 112.176 133.886 1.00 84.40  ? 167  VAL B HG12 1 
ATOM   14908 H HG13 . VAL B 2 186 ? 124.047 112.365 132.234 1.00 84.40  ? 167  VAL B HG13 1 
ATOM   14909 H HG21 . VAL B 2 186 ? 121.835 111.882 132.659 1.00 84.40  ? 167  VAL B HG21 1 
ATOM   14910 H HG22 . VAL B 2 186 ? 122.190 111.477 134.351 1.00 84.40  ? 167  VAL B HG22 1 
ATOM   14911 H HG23 . VAL B 2 186 ? 120.900 112.624 133.953 1.00 84.40  ? 167  VAL B HG23 1 
ATOM   14912 N N    . GLN B 2 187 ? 125.243 114.963 135.612 1.00 88.02  ? 168  GLN B N    1 
ATOM   14913 C CA   . GLN B 2 187 ? 126.273 116.009 135.657 1.00 88.02  ? 168  GLN B CA   1 
ATOM   14914 C C    . GLN B 2 187 ? 127.132 115.983 134.392 1.00 88.02  ? 168  GLN B C    1 
ATOM   14915 O O    . GLN B 2 187 ? 127.438 114.919 133.867 1.00 88.02  ? 168  GLN B O    1 
ATOM   14916 C CB   . GLN B 2 187 ? 127.135 115.881 136.922 1.00 88.02  ? 168  GLN B CB   1 
ATOM   14917 C CG   . GLN B 2 187 ? 126.325 115.755 138.224 1.00 88.02  ? 168  GLN B CG   1 
ATOM   14918 C CD   . GLN B 2 187 ? 125.337 116.894 138.474 1.00 88.02  ? 168  GLN B CD   1 
ATOM   14919 O OE1  . GLN B 2 187 ? 125.510 118.028 138.054 1.00 88.02  ? 168  GLN B OE1  1 
ATOM   14920 N NE2  . GLN B 2 187 ? 124.265 116.649 139.192 1.00 88.02  ? 168  GLN B NE2  1 
ATOM   14921 H H    . GLN B 2 187 ? 125.507 114.022 135.861 1.00 88.02  ? 168  GLN B H    1 
ATOM   14922 H HA   . GLN B 2 187 ? 125.785 116.983 135.693 1.00 88.02  ? 168  GLN B HA   1 
ATOM   14923 H HB2  . GLN B 2 187 ? 127.775 115.004 136.830 1.00 88.02  ? 168  GLN B HB2  1 
ATOM   14924 H HB3  . GLN B 2 187 ? 127.788 116.751 136.992 1.00 88.02  ? 168  GLN B HB3  1 
ATOM   14925 H HG2  . GLN B 2 187 ? 125.789 114.807 138.221 1.00 88.02  ? 168  GLN B HG2  1 
ATOM   14926 H HG3  . GLN B 2 187 ? 127.020 115.717 139.062 1.00 88.02  ? 168  GLN B HG3  1 
ATOM   14927 H HE21 . GLN B 2 187 ? 124.106 115.728 139.570 1.00 88.02  ? 168  GLN B HE21 1 
ATOM   14928 H HE22 . GLN B 2 187 ? 123.626 117.407 139.372 1.00 88.02  ? 168  GLN B HE22 1 
ATOM   14929 N N    . LEU B 2 188 ? 127.560 117.141 133.891 1.00 86.50  ? 169  LEU B N    1 
ATOM   14930 C CA   . LEU B 2 188 ? 128.277 117.238 132.608 1.00 86.50  ? 169  LEU B CA   1 
ATOM   14931 C C    . LEU B 2 188 ? 129.567 116.400 132.585 1.00 86.50  ? 169  LEU B C    1 
ATOM   14932 O O    . LEU B 2 188 ? 129.940 115.843 131.553 1.00 86.50  ? 169  LEU B O    1 
ATOM   14933 C CB   . LEU B 2 188 ? 128.608 118.716 132.318 1.00 86.50  ? 169  LEU B CB   1 
ATOM   14934 C CG   . LEU B 2 188 ? 127.456 119.650 131.900 1.00 86.50  ? 169  LEU B CG   1 
ATOM   14935 C CD1  . LEU B 2 188 ? 126.807 119.188 130.603 1.00 86.50  ? 169  LEU B CD1  1 
ATOM   14936 C CD2  . LEU B 2 188 ? 126.364 119.835 132.956 1.00 86.50  ? 169  LEU B CD2  1 
ATOM   14937 H H    . LEU B 2 188 ? 127.290 117.997 134.354 1.00 86.50  ? 169  LEU B H    1 
ATOM   14938 H HA   . LEU B 2 188 ? 127.640 116.851 131.814 1.00 86.50  ? 169  LEU B HA   1 
ATOM   14939 H HB2  . LEU B 2 188 ? 129.097 119.145 133.191 1.00 86.50  ? 169  LEU B HB2  1 
ATOM   14940 H HB3  . LEU B 2 188 ? 129.335 118.739 131.508 1.00 86.50  ? 169  LEU B HB3  1 
ATOM   14941 H HG   . LEU B 2 188 ? 127.897 120.628 131.716 1.00 86.50  ? 169  LEU B HG   1 
ATOM   14942 H HD11 . LEU B 2 188 ? 126.097 119.942 130.268 1.00 86.50  ? 169  LEU B HD11 1 
ATOM   14943 H HD12 . LEU B 2 188 ? 127.568 119.063 129.837 1.00 86.50  ? 169  LEU B HD12 1 
ATOM   14944 H HD13 . LEU B 2 188 ? 126.277 118.249 130.747 1.00 86.50  ? 169  LEU B HD13 1 
ATOM   14945 H HD21 . LEU B 2 188 ? 125.777 118.926 133.070 1.00 86.50  ? 169  LEU B HD21 1 
ATOM   14946 H HD22 . LEU B 2 188 ? 125.694 120.633 132.638 1.00 86.50  ? 169  LEU B HD22 1 
ATOM   14947 H HD23 . LEU B 2 188 ? 126.813 120.120 133.905 1.00 86.50  ? 169  LEU B HD23 1 
ATOM   14948 N N    . SER B 2 189 ? 130.226 116.271 133.738 1.00 89.80  ? 170  SER B N    1 
ATOM   14949 C CA   . SER B 2 189 ? 131.423 115.446 133.952 1.00 89.80  ? 170  SER B CA   1 
ATOM   14950 C C    . SER B 2 189 ? 131.179 113.935 133.810 1.00 89.80  ? 170  SER B C    1 
ATOM   14951 O O    . SER B 2 189 ? 132.126 113.184 133.582 1.00 89.80  ? 170  SER B O    1 
ATOM   14952 C CB   . SER B 2 189 ? 131.969 115.742 135.351 1.00 89.80  ? 170  SER B CB   1 
ATOM   14953 O OG   . SER B 2 189 ? 130.982 115.488 136.335 1.00 89.80  ? 170  SER B OG   1 
ATOM   14954 H H    . SER B 2 189 ? 129.851 116.742 134.548 1.00 89.80  ? 170  SER B H    1 
ATOM   14955 H HA   . SER B 2 189 ? 132.183 115.726 133.224 1.00 89.80  ? 170  SER B HA   1 
ATOM   14956 H HB2  . SER B 2 189 ? 132.844 115.122 135.537 1.00 89.80  ? 170  SER B HB2  1 
ATOM   14957 H HB3  . SER B 2 189 ? 132.267 116.788 135.402 1.00 89.80  ? 170  SER B HB3  1 
ATOM   14958 H HG   . SER B 2 189 ? 131.381 115.620 137.195 1.00 89.80  ? 170  SER B HG   1 
ATOM   14959 N N    . GLU B 2 190 ? 129.934 113.465 133.915 1.00 91.36  ? 171  GLU B N    1 
ATOM   14960 C CA   . GLU B 2 190 ? 129.568 112.051 133.759 1.00 91.36  ? 171  GLU B CA   1 
ATOM   14961 C C    . GLU B 2 190 ? 129.447 111.627 132.286 1.00 91.36  ? 171  GLU B C    1 
ATOM   14962 O O    . GLU B 2 190 ? 129.498 110.435 131.992 1.00 91.36  ? 171  GLU B O    1 
ATOM   14963 C CB   . GLU B 2 190 ? 128.251 111.754 134.505 1.00 91.36  ? 171  GLU B CB   1 
ATOM   14964 C CG   . GLU B 2 190 ? 128.359 112.034 136.012 1.00 91.36  ? 171  GLU B CG   1 
ATOM   14965 C CD   . GLU B 2 190 ? 127.034 111.838 136.770 1.00 91.36  ? 171  GLU B CD   1 
ATOM   14966 O OE1  . GLU B 2 190 ? 125.973 112.304 136.304 1.00 91.36  ? 171  GLU B OE1  1 
ATOM   14967 O OE2  . GLU B 2 190 ? 127.063 111.243 137.874 1.00 91.36  ? 171  GLU B OE2  1 
ATOM   14968 H H    . GLU B 2 190 ? 129.186 114.122 134.085 1.00 91.36  ? 171  GLU B H    1 
ATOM   14969 H HA   . GLU B 2 190 ? 130.349 111.433 134.202 1.00 91.36  ? 171  GLU B HA   1 
ATOM   14970 H HB2  . GLU B 2 190 ? 127.448 112.344 134.065 1.00 91.36  ? 171  GLU B HB2  1 
ATOM   14971 H HB3  . GLU B 2 190 ? 127.997 110.703 134.370 1.00 91.36  ? 171  GLU B HB3  1 
ATOM   14972 H HG2  . GLU B 2 190 ? 129.123 111.376 136.425 1.00 91.36  ? 171  GLU B HG2  1 
ATOM   14973 H HG3  . GLU B 2 190 ? 128.700 113.057 136.169 1.00 91.36  ? 171  GLU B HG3  1 
ATOM   14974 N N    . ILE B 2 191 ? 129.301 112.568 131.348 1.00 87.15  ? 172  ILE B N    1 
ATOM   14975 C CA   . ILE B 2 191 ? 129.151 112.262 129.925 1.00 87.15  ? 172  ILE B CA   1 
ATOM   14976 C C    . ILE B 2 191 ? 130.521 111.999 129.293 1.00 87.15  ? 172  ILE B C    1 
ATOM   14977 O O    . ILE B 2 191 ? 131.203 112.912 128.830 1.00 87.15  ? 172  ILE B O    1 
ATOM   14978 C CB   . ILE B 2 191 ? 128.379 113.366 129.174 1.00 87.15  ? 172  ILE B CB   1 
ATOM   14979 C CG1  . ILE B 2 191 ? 127.103 113.858 129.884 1.00 87.15  ? 172  ILE B CG1  1 
ATOM   14980 C CG2  . ILE B 2 191 ? 128.043 112.854 127.762 1.00 87.15  ? 172  ILE B CG2  1 
ATOM   14981 C CD1  . ILE B 2 191 ? 126.074 112.773 130.193 1.00 87.15  ? 172  ILE B CD1  1 
ATOM   14982 H H    . ILE B 2 191 ? 129.296 113.536 131.633 1.00 87.15  ? 172  ILE B H    1 
ATOM   14983 H HA   . ILE B 2 191 ? 128.562 111.350 129.839 1.00 87.15  ? 172  ILE B HA   1 
ATOM   14984 H HB   . ILE B 2 191 ? 129.020 114.241 129.073 1.00 87.15  ? 172  ILE B HB   1 
ATOM   14985 H HG12 . ILE B 2 191 ? 127.375 114.353 130.816 1.00 87.15  ? 172  ILE B HG12 1 
ATOM   14986 H HG13 . ILE B 2 191 ? 126.628 114.607 129.251 1.00 87.15  ? 172  ILE B HG13 1 
ATOM   14987 H HG21 . ILE B 2 191 ? 128.946 112.813 127.155 1.00 87.15  ? 172  ILE B HG21 1 
ATOM   14988 H HG22 . ILE B 2 191 ? 127.341 113.538 127.287 1.00 87.15  ? 172  ILE B HG22 1 
ATOM   14989 H HG23 . ILE B 2 191 ? 127.587 111.866 127.807 1.00 87.15  ? 172  ILE B HG23 1 
ATOM   14990 H HD11 . ILE B 2 191 ? 125.875 112.175 129.305 1.00 87.15  ? 172  ILE B HD11 1 
ATOM   14991 H HD12 . ILE B 2 191 ? 125.150 113.259 130.505 1.00 87.15  ? 172  ILE B HD12 1 
ATOM   14992 H HD13 . ILE B 2 191 ? 126.438 112.127 130.991 1.00 87.15  ? 172  ILE B HD13 1 
ATOM   14993 N N    . SER B 2 192 ? 130.942 110.739 129.277 1.00 90.58  ? 173  SER B N    1 
ATOM   14994 C CA   . SER B 2 192 ? 132.224 110.304 128.710 1.00 90.58  ? 173  SER B CA   1 
ATOM   14995 C C    . SER B 2 192 ? 132.085 108.940 128.047 1.00 90.58  ? 173  SER B C    1 
ATOM   14996 O O    . SER B 2 192 ? 131.267 108.126 128.472 1.00 90.58  ? 173  SER B O    1 
ATOM   14997 C CB   . SER B 2 192 ? 133.291 110.278 129.810 1.00 90.58  ? 173  SER B CB   1 
ATOM   14998 O OG   . SER B 2 192 ? 134.517 109.774 129.318 1.00 90.58  ? 173  SER B OG   1 
ATOM   14999 H H    . SER B 2 192 ? 130.357 110.038 129.707 1.00 90.58  ? 173  SER B H    1 
ATOM   15000 H HA   . SER B 2 192 ? 132.547 111.013 127.947 1.00 90.58  ? 173  SER B HA   1 
ATOM   15001 H HB2  . SER B 2 192 ? 133.445 111.289 130.184 1.00 90.58  ? 173  SER B HB2  1 
ATOM   15002 H HB3  . SER B 2 192 ? 132.952 109.648 130.631 1.00 90.58  ? 173  SER B HB3  1 
ATOM   15003 H HG   . SER B 2 192 ? 134.675 108.943 129.772 1.00 90.58  ? 173  SER B HG   1 
ATOM   15004 N N    . MET B 2 193 ? 132.885 108.659 127.019 1.00 90.12  ? 174  MET B N    1 
ATOM   15005 C CA   . MET B 2 193 ? 132.766 107.420 126.247 1.00 90.12  ? 174  MET B CA   1 
ATOM   15006 C C    . MET B 2 193 ? 132.958 106.162 127.108 1.00 90.12  ? 174  MET B C    1 
ATOM   15007 O O    . MET B 2 193 ? 132.225 105.189 126.947 1.00 90.12  ? 174  MET B O    1 
ATOM   15008 C CB   . MET B 2 193 ? 133.766 107.452 125.087 1.00 90.12  ? 174  MET B CB   1 
ATOM   15009 C CG   . MET B 2 193 ? 133.430 106.393 124.039 1.00 90.12  ? 174  MET B CG   1 
ATOM   15010 S SD   . MET B 2 193 ? 134.356 106.598 122.498 1.00 90.12  ? 174  MET B SD   1 
ATOM   15011 C CE   . MET B 2 193 ? 133.532 105.338 121.497 1.00 90.12  ? 174  MET B CE   1 
ATOM   15012 H H    . MET B 2 193 ? 133.563 109.349 126.729 1.00 90.12  ? 174  MET B H    1 
ATOM   15013 H HA   . MET B 2 193 ? 131.762 107.392 125.824 1.00 90.12  ? 174  MET B HA   1 
ATOM   15014 H HB2  . MET B 2 193 ? 133.726 108.429 124.607 1.00 90.12  ? 174  MET B HB2  1 
ATOM   15015 H HB3  . MET B 2 193 ? 134.778 107.294 125.458 1.00 90.12  ? 174  MET B HB3  1 
ATOM   15016 H HG2  . MET B 2 193 ? 133.631 105.403 124.445 1.00 90.12  ? 174  MET B HG2  1 
ATOM   15017 H HG3  . MET B 2 193 ? 132.369 106.459 123.804 1.00 90.12  ? 174  MET B HG3  1 
ATOM   15018 H HE1  . MET B 2 193 ? 133.975 105.319 120.503 1.00 90.12  ? 174  MET B HE1  1 
ATOM   15019 H HE2  . MET B 2 193 ? 133.655 104.363 121.962 1.00 90.12  ? 174  MET B HE2  1 
ATOM   15020 H HE3  . MET B 2 193 ? 132.472 105.565 121.408 1.00 90.12  ? 174  MET B HE3  1 
ATOM   15021 N N    . ASP B 2 194 ? 133.875 106.191 128.079 1.00 93.29  ? 175  ASP B N    1 
ATOM   15022 C CA   . ASP B 2 194 ? 134.091 105.087 129.025 1.00 93.29  ? 175  ASP B CA   1 
ATOM   15023 C C    . ASP B 2 194 ? 132.942 104.922 130.036 1.00 93.29  ? 175  ASP B C    1 
ATOM   15024 O O    . ASP B 2 194 ? 132.586 103.796 130.376 1.00 93.29  ? 175  ASP B O    1 
ATOM   15025 C CB   . ASP B 2 194 ? 135.426 105.249 129.773 1.00 93.29  ? 175  ASP B CB   1 
ATOM   15026 C CG   . ASP B 2 194 ? 135.515 106.456 130.720 1.00 93.29  ? 175  ASP B CG   1 
ATOM   15027 O OD1  . ASP B 2 194 ? 134.850 107.487 130.461 1.00 93.29  ? 175  ASP B OD1  1 
ATOM   15028 O OD2  . ASP B 2 194 ? 136.271 106.373 131.715 1.00 93.29  ? 175  ASP B OD2  1 
ATOM   15029 H H    . ASP B 2 194 ? 134.421 107.030 128.206 1.00 93.29  ? 175  ASP B H    1 
ATOM   15030 H HA   . ASP B 2 194 ? 134.152 104.160 128.456 1.00 93.29  ? 175  ASP B HA   1 
ATOM   15031 H HB2  . ASP B 2 194 ? 135.601 104.338 130.345 1.00 93.29  ? 175  ASP B HB2  1 
ATOM   15032 H HB3  . ASP B 2 194 ? 136.223 105.327 129.035 1.00 93.29  ? 175  ASP B HB3  1 
ATOM   15033 N N    . ASN B 2 195 ? 132.334 106.011 130.507 1.00 90.50  ? 176  ASN B N    1 
ATOM   15034 C CA   . ASN B 2 195 ? 131.173 105.952 131.394 1.00 90.50  ? 176  ASN B CA   1 
ATOM   15035 C C    . ASN B 2 195 ? 129.858 105.686 130.643 1.00 90.50  ? 176  ASN B C    1 
ATOM   15036 O O    . ASN B 2 195 ? 128.854 105.340 131.264 1.00 90.50  ? 176  ASN B O    1 
ATOM   15037 C CB   . ASN B 2 195 ? 131.099 107.246 132.215 1.00 90.50  ? 176  ASN B CB   1 
ATOM   15038 C CG   . ASN B 2 195 ? 130.104 107.127 133.358 1.00 90.50  ? 176  ASN B CG   1 
ATOM   15039 O OD1  . ASN B 2 195 ? 130.084 106.149 134.090 1.00 90.50  ? 176  ASN B OD1  1 
ATOM   15040 N ND2  . ASN B 2 195 ? 129.253 108.099 133.561 1.00 90.50  ? 176  ASN B ND2  1 
ATOM   15041 H H    . ASN B 2 195 ? 132.720 106.909 130.259 1.00 90.50  ? 176  ASN B H    1 
ATOM   15042 H HA   . ASN B 2 195 ? 131.313 105.122 132.085 1.00 90.50  ? 176  ASN B HA   1 
ATOM   15043 H HB2  . ASN B 2 195 ? 132.075 107.466 132.646 1.00 90.50  ? 176  ASN B HB2  1 
ATOM   15044 H HB3  . ASN B 2 195 ? 130.811 108.069 131.562 1.00 90.50  ? 176  ASN B HB3  1 
ATOM   15045 H HD21 . ASN B 2 195 ? 129.270 108.913 132.965 1.00 90.50  ? 176  ASN B HD21 1 
ATOM   15046 H HD22 . ASN B 2 195 ? 128.601 108.008 134.324 1.00 90.50  ? 176  ASN B HD22 1 
ATOM   15047 N N    . SER B 2 196 ? 129.839 105.826 129.315 1.00 90.18  ? 177  SER B N    1 
ATOM   15048 C CA   . SER B 2 196 ? 128.613 105.753 128.512 1.00 90.18  ? 177  SER B CA   1 
ATOM   15049 C C    . SER B 2 196 ? 127.753 104.490 128.711 1.00 90.18  ? 177  SER B C    1 
ATOM   15050 O O    . SER B 2 196 ? 126.533 104.639 128.662 1.00 90.18  ? 177  SER B O    1 
ATOM   15051 C CB   . SER B 2 196 ? 128.902 105.991 127.026 1.00 90.18  ? 177  SER B CB   1 
ATOM   15052 O OG   . SER B 2 196 ? 129.581 104.914 126.424 1.00 90.18  ? 177  SER B OG   1 
ATOM   15053 H H    . SER B 2 196 ? 130.676 106.184 128.879 1.00 90.18  ? 177  SER B H    1 
ATOM   15054 H HA   . SER B 2 196 ? 127.993 106.589 128.835 1.00 90.18  ? 177  SER B HA   1 
ATOM   15055 H HB2  . SER B 2 196 ? 127.956 106.131 126.505 1.00 90.18  ? 177  SER B HB2  1 
ATOM   15056 H HB3  . SER B 2 196 ? 129.492 106.899 126.908 1.00 90.18  ? 177  SER B HB3  1 
ATOM   15057 H HG   . SER B 2 196 ? 130.507 104.963 126.666 1.00 90.18  ? 177  SER B HG   1 
ATOM   15058 N N    . PRO B 2 197 ? 128.280 103.281 129.005 1.00 90.36  ? 178  PRO B N    1 
ATOM   15059 C CA   . PRO B 2 197 ? 127.438 102.117 129.293 1.00 90.36  ? 178  PRO B CA   1 
ATOM   15060 C C    . PRO B 2 197 ? 126.590 102.245 130.564 1.00 90.36  ? 178  PRO B C    1 
ATOM   15061 O O    . PRO B 2 197 ? 125.592 101.543 130.698 1.00 90.36  ? 178  PRO B O    1 
ATOM   15062 C CB   . PRO B 2 197 ? 128.401 100.934 129.426 1.00 90.36  ? 178  PRO B CB   1 
ATOM   15063 C CG   . PRO B 2 197 ? 129.641 101.385 128.668 1.00 90.36  ? 178  PRO B CG   1 
ATOM   15064 C CD   . PRO B 2 197 ? 129.675 102.871 128.981 1.00 90.36  ? 178  PRO B CD   1 
ATOM   15065 H HA   . PRO B 2 197 ? 126.779 101.946 128.443 1.00 90.36  ? 178  PRO B HA   1 
ATOM   15066 H HB2  . PRO B 2 197 ? 128.661 100.770 130.471 1.00 90.36  ? 178  PRO B HB2  1 
ATOM   15067 H HB3  . PRO B 2 197 ? 127.978 100.026 129.000 1.00 90.36  ? 178  PRO B HB3  1 
ATOM   15068 H HG2  . PRO B 2 197 ? 130.540 100.874 129.013 1.00 90.36  ? 178  PRO B HG2  1 
ATOM   15069 H HG3  . PRO B 2 197 ? 129.498 101.238 127.598 1.00 90.36  ? 178  PRO B HG3  1 
ATOM   15070 H HD2  . PRO B 2 197 ? 130.112 103.016 129.968 1.00 90.36  ? 178  PRO B HD2  1 
ATOM   15071 H HD3  . PRO B 2 197 ? 130.264 103.395 128.230 1.00 90.36  ? 178  PRO B HD3  1 
ATOM   15072 N N    . ASN B 2 198 ? 126.971 103.098 131.517 1.00 89.99  ? 179  ASN B N    1 
ATOM   15073 C CA   . ASN B 2 198 ? 126.278 103.220 132.805 1.00 89.99  ? 179  ASN B CA   1 
ATOM   15074 C C    . ASN B 2 198 ? 125.032 104.114 132.742 1.00 89.99  ? 179  ASN B C    1 
ATOM   15075 O O    . ASN B 2 198 ? 124.084 103.916 133.502 1.00 89.99  ? 179  ASN B O    1 
ATOM   15076 C CB   . ASN B 2 198 ? 127.276 103.741 133.856 1.00 89.99  ? 179  ASN B CB   1 
ATOM   15077 C CG   . ASN B 2 198 ? 128.471 102.819 134.046 1.00 89.99  ? 179  ASN B CG   1 
ATOM   15078 O OD1  . ASN B 2 198 ? 128.344 101.607 134.092 1.00 89.99  ? 179  ASN B OD1  1 
ATOM   15079 N ND2  . ASN B 2 198 ? 129.661 103.344 134.175 1.00 89.99  ? 179  ASN B ND2  1 
ATOM   15080 H H    . ASN B 2 198 ? 127.791 103.665 131.361 1.00 89.99  ? 179  ASN B H    1 
ATOM   15081 H HA   . ASN B 2 198 ? 125.946 102.231 133.121 1.00 89.99  ? 179  ASN B HA   1 
ATOM   15082 H HB2  . ASN B 2 198 ? 127.624 104.732 133.570 1.00 89.99  ? 179  ASN B HB2  1 
ATOM   15083 H HB3  . ASN B 2 198 ? 126.772 103.831 134.817 1.00 89.99  ? 179  ASN B HB3  1 
ATOM   15084 H HD21 . ASN B 2 198 ? 129.779 104.346 134.156 1.00 89.99  ? 179  ASN B HD21 1 
ATOM   15085 H HD22 . ASN B 2 198 ? 130.443 102.724 134.327 1.00 89.99  ? 179  ASN B HD22 1 
ATOM   15086 N N    . LEU B 2 199 ? 125.026 105.102 131.846 1.00 88.37  ? 180  LEU B N    1 
ATOM   15087 C CA   . LEU B 2 199 ? 123.969 106.109 131.718 1.00 88.37  ? 180  LEU B CA   1 
ATOM   15088 C C    . LEU B 2 199 ? 122.696 105.543 131.067 1.00 88.37  ? 180  LEU B C    1 
ATOM   15089 O O    . LEU B 2 199 ? 122.765 104.773 130.111 1.00 88.37  ? 180  LEU B O    1 
ATOM   15090 C CB   . LEU B 2 199 ? 124.514 107.291 130.899 1.00 88.37  ? 180  LEU B CB   1 
ATOM   15091 C CG   . LEU B 2 199 ? 125.716 108.011 131.531 1.00 88.37  ? 180  LEU B CG   1 
ATOM   15092 C CD1  . LEU B 2 199 ? 126.283 109.013 130.531 1.00 88.37  ? 180  LEU B CD1  1 
ATOM   15093 C CD2  . LEU B 2 199 ? 125.317 108.760 132.797 1.00 88.37  ? 180  LEU B CD2  1 
ATOM   15094 H H    . LEU B 2 199 ? 125.809 105.164 131.212 1.00 88.37  ? 180  LEU B H    1 
ATOM   15095 H HA   . LEU B 2 199 ? 123.699 106.464 132.712 1.00 88.37  ? 180  LEU B HA   1 
ATOM   15096 H HB2  . LEU B 2 199 ? 124.802 106.918 129.919 1.00 88.37  ? 180  LEU B HB2  1 
ATOM   15097 H HB3  . LEU B 2 199 ? 123.714 108.015 130.752 1.00 88.37  ? 180  LEU B HB3  1 
ATOM   15098 H HG   . LEU B 2 199 ? 126.497 107.293 131.771 1.00 88.37  ? 180  LEU B HG   1 
ATOM   15099 H HD11 . LEU B 2 199 ? 127.138 109.525 130.967 1.00 88.37  ? 180  LEU B HD11 1 
ATOM   15100 H HD12 . LEU B 2 199 ? 126.607 108.494 129.634 1.00 88.37  ? 180  LEU B HD12 1 
ATOM   15101 H HD13 . LEU B 2 199 ? 125.526 109.746 130.264 1.00 88.37  ? 180  LEU B HD13 1 
ATOM   15102 H HD21 . LEU B 2 199 ? 124.512 109.457 132.583 1.00 88.37  ? 180  LEU B HD21 1 
ATOM   15103 H HD22 . LEU B 2 199 ? 126.170 109.318 133.179 1.00 88.37  ? 180  LEU B HD22 1 
ATOM   15104 H HD23 . LEU B 2 199 ? 124.996 108.058 133.563 1.00 88.37  ? 180  LEU B HD23 1 
ATOM   15105 N N    . ALA B 2 200 ? 121.523 105.950 131.551 1.00 88.26  ? 181  ALA B N    1 
ATOM   15106 C CA   . ALA B 2 200 ? 120.237 105.573 130.964 1.00 88.26  ? 181  ALA B CA   1 
ATOM   15107 C C    . ALA B 2 200 ? 119.891 106.435 129.732 1.00 88.26  ? 181  ALA B C    1 
ATOM   15108 O O    . ALA B 2 200 ? 119.139 107.401 129.818 1.00 88.26  ? 181  ALA B O    1 
ATOM   15109 C CB   . ALA B 2 200 ? 119.163 105.632 132.056 1.00 88.26  ? 181  ALA B CB   1 
ATOM   15110 H H    . ALA B 2 200 ? 121.514 106.585 132.335 1.00 88.26  ? 181  ALA B H    1 
ATOM   15111 H HA   . ALA B 2 200 ? 120.290 104.539 130.624 1.00 88.26  ? 181  ALA B HA   1 
ATOM   15112 H HB1  . ALA B 2 200 ? 118.200 105.339 131.641 1.00 88.26  ? 181  ALA B HB1  1 
ATOM   15113 H HB2  . ALA B 2 200 ? 119.420 104.949 132.863 1.00 88.26  ? 181  ALA B HB2  1 
ATOM   15114 H HB3  . ALA B 2 200 ? 119.079 106.642 132.454 1.00 88.26  ? 181  ALA B HB3  1 
ATOM   15115 N N    . TRP B 2 201 ? 120.432 106.091 128.568 1.00 84.33  ? 182  TRP B N    1 
ATOM   15116 C CA   . TRP B 2 201 ? 120.077 106.740 127.307 1.00 84.33  ? 182  TRP B CA   1 
ATOM   15117 C C    . TRP B 2 201 ? 118.592 106.531 126.949 1.00 84.33  ? 182  TRP B C    1 
ATOM   15118 O O    . TRP B 2 201 ? 118.021 105.496 127.304 1.00 84.33  ? 182  TRP B O    1 
ATOM   15119 C CB   . TRP B 2 201 ? 120.979 106.187 126.204 1.00 84.33  ? 182  TRP B CB   1 
ATOM   15120 C CG   . TRP B 2 201 ? 122.445 106.366 126.452 1.00 84.33  ? 182  TRP B CG   1 
ATOM   15121 C CD1  . TRP B 2 201 ? 123.251 105.439 127.010 1.00 84.33  ? 182  TRP B CD1  1 
ATOM   15122 C CD2  . TRP B 2 201 ? 123.284 107.547 126.251 1.00 84.33  ? 182  TRP B CD2  1 
ATOM   15123 N NE1  . TRP B 2 201 ? 124.507 105.968 127.196 1.00 84.33  ? 182  TRP B NE1  1 
ATOM   15124 C CE2  . TRP B 2 201 ? 124.579 107.276 126.781 1.00 84.33  ? 182  TRP B CE2  1 
ATOM   15125 C CE3  . TRP B 2 201 ? 123.084 108.828 125.693 1.00 84.33  ? 182  TRP B CE3  1 
ATOM   15126 C CZ2  . TRP B 2 201 ? 125.600 108.234 126.809 1.00 84.33  ? 182  TRP B CZ2  1 
ATOM   15127 C CZ3  . TRP B 2 201 ? 124.106 109.796 125.709 1.00 84.33  ? 182  TRP B CZ3  1 
ATOM   15128 C CH2  . TRP B 2 201 ? 125.358 109.506 126.274 1.00 84.33  ? 182  TRP B CH2  1 
ATOM   15129 H H    . TRP B 2 201 ? 121.106 105.340 128.553 1.00 84.33  ? 182  TRP B H    1 
ATOM   15130 H HA   . TRP B 2 201 ? 120.276 107.806 127.410 1.00 84.33  ? 182  TRP B HA   1 
ATOM   15131 H HB2  . TRP B 2 201 ? 120.774 105.124 126.077 1.00 84.33  ? 182  TRP B HB2  1 
ATOM   15132 H HB3  . TRP B 2 201 ? 120.725 106.680 125.266 1.00 84.33  ? 182  TRP B HB3  1 
ATOM   15133 H HD1  . TRP B 2 201 ? 122.944 104.449 127.312 1.00 84.33  ? 182  TRP B HD1  1 
ATOM   15134 H HE1  . TRP B 2 201 ? 125.245 105.464 127.666 1.00 84.33  ? 182  TRP B HE1  1 
ATOM   15135 H HE3  . TRP B 2 201 ? 122.124 109.075 125.266 1.00 84.33  ? 182  TRP B HE3  1 
ATOM   15136 H HZ2  . TRP B 2 201 ? 126.560 107.995 127.241 1.00 84.33  ? 182  TRP B HZ2  1 
ATOM   15137 H HZ3  . TRP B 2 201 ? 123.927 110.779 125.302 1.00 84.33  ? 182  TRP B HZ3  1 
ATOM   15138 H HH2  . TRP B 2 201 ? 126.131 110.258 126.293 1.00 84.33  ? 182  TRP B HH2  1 
ATOM   15139 N N    . PRO B 2 202 ? 117.961 107.449 126.197 1.00 81.21  ? 183  PRO B N    1 
ATOM   15140 C CA   . PRO B 2 202 ? 118.499 108.724 125.723 1.00 81.21  ? 183  PRO B CA   1 
ATOM   15141 C C    . PRO B 2 202 ? 118.571 109.786 126.834 1.00 81.21  ? 183  PRO B C    1 
ATOM   15142 O O    . PRO B 2 202 ? 117.894 109.681 127.852 1.00 81.21  ? 183  PRO B O    1 
ATOM   15143 C CB   . PRO B 2 202 ? 117.550 109.158 124.605 1.00 81.21  ? 183  PRO B CB   1 
ATOM   15144 C CG   . PRO B 2 202 ? 116.218 108.606 125.083 1.00 81.21  ? 183  PRO B CG   1 
ATOM   15145 C CD   . PRO B 2 202 ? 116.611 107.268 125.694 1.00 81.21  ? 183  PRO B CD   1 
ATOM   15146 H HA   . PRO B 2 202 ? 119.496 108.580 125.306 1.00 81.21  ? 183  PRO B HA   1 
ATOM   15147 H HB2  . PRO B 2 202 ? 117.522 110.239 124.476 1.00 81.21  ? 183  PRO B HB2  1 
ATOM   15148 H HB3  . PRO B 2 202 ? 117.818 108.664 123.672 1.00 81.21  ? 183  PRO B HB3  1 
ATOM   15149 H HG2  . PRO B 2 202 ? 115.812 109.257 125.856 1.00 81.21  ? 183  PRO B HG2  1 
ATOM   15150 H HG3  . PRO B 2 202 ? 115.509 108.485 124.266 1.00 81.21  ? 183  PRO B HG3  1 
ATOM   15151 H HD2  . PRO B 2 202 ? 115.915 106.989 126.483 1.00 81.21  ? 183  PRO B HD2  1 
ATOM   15152 H HD3  . PRO B 2 202 ? 116.618 106.500 124.922 1.00 81.21  ? 183  PRO B HD3  1 
ATOM   15153 N N    . LEU B 2 203 ? 119.371 110.830 126.621 1.00 82.06  ? 184  LEU B N    1 
ATOM   15154 C CA   . LEU B 2 203 ? 119.521 111.953 127.551 1.00 82.06  ? 184  LEU B CA   1 
ATOM   15155 C C    . LEU B 2 203 ? 118.795 113.198 127.046 1.00 82.06  ? 184  LEU B C    1 
ATOM   15156 O O    . LEU B 2 203 ? 118.918 113.569 125.882 1.00 82.06  ? 184  LEU B O    1 
ATOM   15157 C CB   . LEU B 2 203 ? 120.998 112.277 127.795 1.00 82.06  ? 184  LEU B CB   1 
ATOM   15158 C CG   . LEU B 2 203 ? 121.844 111.091 128.269 1.00 82.06  ? 184  LEU B CG   1 
ATOM   15159 C CD1  . LEU B 2 203 ? 123.257 111.576 128.532 1.00 82.06  ? 184  LEU B CD1  1 
ATOM   15160 C CD2  . LEU B 2 203 ? 121.317 110.453 129.552 1.00 82.06  ? 184  LEU B CD2  1 
ATOM   15161 H H    . LEU B 2 203 ? 119.848 110.880 125.732 1.00 82.06  ? 184  LEU B H    1 
ATOM   15162 H HA   . LEU B 2 203 ? 119.078 111.684 128.509 1.00 82.06  ? 184  LEU B HA   1 
ATOM   15163 H HB2  . LEU B 2 203 ? 121.429 112.655 126.870 1.00 82.06  ? 184  LEU B HB2  1 
ATOM   15164 H HB3  . LEU B 2 203 ? 121.050 113.069 128.541 1.00 82.06  ? 184  LEU B HB3  1 
ATOM   15165 H HG   . LEU B 2 203 ? 121.871 110.332 127.488 1.00 82.06  ? 184  LEU B HG   1 
ATOM   15166 H HD11 . LEU B 2 203 ? 123.660 112.055 127.643 1.00 82.06  ? 184  LEU B HD11 1 
ATOM   15167 H HD12 . LEU B 2 203 ? 123.888 110.726 128.780 1.00 82.06  ? 184  LEU B HD12 1 
ATOM   15168 H HD13 . LEU B 2 203 ? 123.257 112.284 129.357 1.00 82.06  ? 184  LEU B HD13 1 
ATOM   15169 H HD21 . LEU B 2 203 ? 122.023 109.708 129.915 1.00 82.06  ? 184  LEU B HD21 1 
ATOM   15170 H HD22 . LEU B 2 203 ? 121.165 111.215 130.315 1.00 82.06  ? 184  LEU B HD22 1 
ATOM   15171 H HD23 . LEU B 2 203 ? 120.375 109.949 129.343 1.00 82.06  ? 184  LEU B HD23 1 
ATOM   15172 N N    . ILE B 2 204 ? 118.062 113.857 127.931 1.00 76.99  ? 185  ILE B N    1 
ATOM   15173 C CA   . ILE B 2 204 ? 117.416 115.137 127.697 1.00 76.99  ? 185  ILE B CA   1 
ATOM   15174 C C    . ILE B 2 204 ? 118.385 116.228 128.148 1.00 76.99  ? 185  ILE B C    1 
ATOM   15175 O O    . ILE B 2 204 ? 118.614 116.404 129.339 1.00 76.99  ? 185  ILE B O    1 
ATOM   15176 C CB   . ILE B 2 204 ? 116.068 115.211 128.445 1.00 76.99  ? 185  ILE B CB   1 
ATOM   15177 C CG1  . ILE B 2 204 ? 115.039 114.176 127.946 1.00 76.99  ? 185  ILE B CG1  1 
ATOM   15178 C CG2  . ILE B 2 204 ? 115.441 116.609 128.294 1.00 76.99  ? 185  ILE B CG2  1 
ATOM   15179 C CD1  . ILE B 2 204 ? 115.203 112.772 128.521 1.00 76.99  ? 185  ILE B CD1  1 
ATOM   15180 H H    . ILE B 2 204 ? 118.070 113.515 128.881 1.00 76.99  ? 185  ILE B H    1 
ATOM   15181 H HA   . ILE B 2 204 ? 117.221 115.263 126.632 1.00 76.99  ? 185  ILE B HA   1 
ATOM   15182 H HB   . ILE B 2 204 ? 116.244 115.041 129.507 1.00 76.99  ? 185  ILE B HB   1 
ATOM   15183 H HG12 . ILE B 2 204 ? 114.045 114.500 128.234 1.00 76.99  ? 185  ILE B HG12 1 
ATOM   15184 H HG13 . ILE B 2 204 ? 115.063 114.124 126.864 1.00 76.99  ? 185  ILE B HG13 1 
ATOM   15185 H HG21 . ILE B 2 204 ? 114.501 116.656 128.839 1.00 76.99  ? 185  ILE B HG21 1 
ATOM   15186 H HG22 . ILE B 2 204 ? 115.257 116.823 127.243 1.00 76.99  ? 185  ILE B HG22 1 
ATOM   15187 H HG23 . ILE B 2 204 ? 116.096 117.370 128.712 1.00 76.99  ? 185  ILE B HG23 1 
ATOM   15188 H HD11 . ILE B 2 204 ? 114.333 112.175 128.271 1.00 76.99  ? 185  ILE B HD11 1 
ATOM   15189 H HD12 . ILE B 2 204 ? 115.295 112.823 129.594 1.00 76.99  ? 185  ILE B HD12 1 
ATOM   15190 H HD13 . ILE B 2 204 ? 116.068 112.288 128.102 1.00 76.99  ? 185  ILE B HD13 1 
ATOM   15191 N N    . VAL B 2 205 ? 118.958 116.965 127.205 1.00 76.86  ? 186  VAL B N    1 
ATOM   15192 C CA   . VAL B 2 205 ? 119.796 118.140 127.462 1.00 76.86  ? 186  VAL B CA   1 
ATOM   15193 C C    . VAL B 2 205 ? 118.944 119.390 127.274 1.00 76.86  ? 186  VAL B C    1 
ATOM   15194 O O    . VAL B 2 205 ? 118.498 119.682 126.169 1.00 76.86  ? 186  VAL B O    1 
ATOM   15195 C CB   . VAL B 2 205 ? 120.999 118.162 126.498 1.00 76.86  ? 186  VAL B CB   1 
ATOM   15196 C CG1  . VAL B 2 205 ? 121.823 119.443 126.616 1.00 76.86  ? 186  VAL B CG1  1 
ATOM   15197 C CG2  . VAL B 2 205 ? 121.944 116.978 126.717 1.00 76.86  ? 186  VAL B CG2  1 
ATOM   15198 H H    . VAL B 2 205 ? 118.719 116.764 126.246 1.00 76.86  ? 186  VAL B H    1 
ATOM   15199 H HA   . VAL B 2 205 ? 120.180 118.122 128.481 1.00 76.86  ? 186  VAL B HA   1 
ATOM   15200 H HB   . VAL B 2 205 ? 120.624 118.088 125.478 1.00 76.86  ? 186  VAL B HB   1 
ATOM   15201 H HG11 . VAL B 2 205 ? 121.227 120.311 126.339 1.00 76.86  ? 186  VAL B HG11 1 
ATOM   15202 H HG12 . VAL B 2 205 ? 122.677 119.392 125.941 1.00 76.86  ? 186  VAL B HG12 1 
ATOM   15203 H HG13 . VAL B 2 205 ? 122.183 119.556 127.638 1.00 76.86  ? 186  VAL B HG13 1 
ATOM   15204 H HG21 . VAL B 2 205 ? 122.693 116.971 125.927 1.00 76.86  ? 186  VAL B HG21 1 
ATOM   15205 H HG22 . VAL B 2 205 ? 121.388 116.043 126.674 1.00 76.86  ? 186  VAL B HG22 1 
ATOM   15206 H HG23 . VAL B 2 205 ? 122.445 117.065 127.680 1.00 76.86  ? 186  VAL B HG23 1 
ATOM   15207 N N    . THR B 2 206 ? 118.721 120.158 128.332 1.00 73.18  ? 187  THR B N    1 
ATOM   15208 C CA   . THR B 2 206 ? 117.984 121.422 128.266 1.00 73.18  ? 187  THR B CA   1 
ATOM   15209 C C    . THR B 2 206 ? 118.943 122.599 128.137 1.00 73.18  ? 187  THR B C    1 
ATOM   15210 O O    . THR B 2 206 ? 120.012 122.610 128.736 1.00 73.18  ? 187  THR B O    1 
ATOM   15211 C CB   . THR B 2 206 ? 117.063 121.569 129.478 1.00 73.18  ? 187  THR B CB   1 
ATOM   15212 O OG1  . THR B 2 206 ? 116.117 120.525 129.465 1.00 73.18  ? 187  THR B OG1  1 
ATOM   15213 C CG2  . THR B 2 206 ? 116.265 122.866 129.487 1.00 73.18  ? 187  THR B CG2  1 
ATOM   15214 H H    . THR B 2 206 ? 119.094 119.886 129.229 1.00 73.18  ? 187  THR B H    1 
ATOM   15215 H HA   . THR B 2 206 ? 117.351 121.427 127.379 1.00 73.18  ? 187  THR B HA   1 
ATOM   15216 H HB   . THR B 2 206 ? 117.648 121.502 130.395 1.00 73.18  ? 187  THR B HB   1 
ATOM   15217 H HG1  . THR B 2 206 ? 115.501 120.704 128.756 1.00 73.18  ? 187  THR B HG1  1 
ATOM   15218 H HG21 . THR B 2 206 ? 116.935 123.710 129.642 1.00 73.18  ? 187  THR B HG21 1 
ATOM   15219 H HG22 . THR B 2 206 ? 115.544 122.847 130.303 1.00 73.18  ? 187  THR B HG22 1 
ATOM   15220 H HG23 . THR B 2 206 ? 115.740 122.995 128.542 1.00 73.18  ? 187  THR B HG23 1 
ATOM   15221 N N    . ALA B 2 207 ? 118.585 123.605 127.343 1.00 73.36  ? 188  ALA B N    1 
ATOM   15222 C CA   . ALA B 2 207 ? 119.409 124.790 127.150 1.00 73.36  ? 188  ALA B CA   1 
ATOM   15223 C C    . ALA B 2 207 ? 118.582 126.077 127.082 1.00 73.36  ? 188  ALA B C    1 
ATOM   15224 O O    . ALA B 2 207 ? 117.448 126.072 126.605 1.00 73.36  ? 188  ALA B O    1 
ATOM   15225 C CB   . ALA B 2 207 ? 120.271 124.587 125.905 1.00 73.36  ? 188  ALA B CB   1 
ATOM   15226 H H    . ALA B 2 207 ? 117.720 123.543 126.829 1.00 73.36  ? 188  ALA B H    1 
ATOM   15227 H HA   . ALA B 2 207 ? 120.076 124.893 128.006 1.00 73.36  ? 188  ALA B HA   1 
ATOM   15228 H HB1  . ALA B 2 207 ? 120.790 123.632 125.970 1.00 73.36  ? 188  ALA B HB1  1 
ATOM   15229 H HB2  . ALA B 2 207 ? 119.649 124.603 125.011 1.00 73.36  ? 188  ALA B HB2  1 
ATOM   15230 H HB3  . ALA B 2 207 ? 121.011 125.384 125.860 1.00 73.36  ? 188  ALA B HB3  1 
ATOM   15231 N N    . LEU B 2 208 ? 119.152 127.184 127.554 1.00 72.93  ? 189  LEU B N    1 
ATOM   15232 C CA   . LEU B 2 208 ? 118.573 128.523 127.444 1.00 72.93  ? 189  LEU B CA   1 
ATOM   15233 C C    . LEU B 2 208 ? 119.241 129.283 126.304 1.00 72.93  ? 189  LEU B C    1 
ATOM   15234 O O    . LEU B 2 208 ? 120.432 129.109 126.048 1.00 72.93  ? 189  LEU B O    1 
ATOM   15235 C CB   . LEU B 2 208 ? 118.755 129.313 128.748 1.00 72.93  ? 189  LEU B CB   1 
ATOM   15236 C CG   . LEU B 2 208 ? 117.738 129.071 129.873 1.00 72.93  ? 189  LEU B CG   1 
ATOM   15237 C CD1  . LEU B 2 208 ? 116.319 129.462 129.479 1.00 72.93  ? 189  LEU B CD1  1 
ATOM   15238 C CD2  . LEU B 2 208 ? 117.712 127.630 130.358 1.00 72.93  ? 189  LEU B CD2  1 
ATOM   15239 H H    . LEU B 2 208 ? 120.096 127.112 127.903 1.00 72.93  ? 189  LEU B H    1 
ATOM   15240 H HA   . LEU B 2 208 ? 117.510 128.453 127.213 1.00 72.93  ? 189  LEU B HA   1 
ATOM   15241 H HB2  . LEU B 2 208 ? 119.756 129.121 129.132 1.00 72.93  ? 189  LEU B HB2  1 
ATOM   15242 H HB3  . LEU B 2 208 ? 118.710 130.376 128.516 1.00 72.93  ? 189  LEU B HB3  1 
ATOM   15243 H HG   . LEU B 2 208 ? 118.029 129.698 130.715 1.00 72.93  ? 189  LEU B HG   1 
ATOM   15244 H HD11 . LEU B 2 208 ? 116.319 130.480 129.092 1.00 72.93  ? 189  LEU B HD11 1 
ATOM   15245 H HD12 . LEU B 2 208 ? 115.674 129.423 130.355 1.00 72.93  ? 189  LEU B HD12 1 
ATOM   15246 H HD13 . LEU B 2 208 ? 115.932 128.791 128.715 1.00 72.93  ? 189  LEU B HD13 1 
ATOM   15247 H HD21 . LEU B 2 208 ? 117.316 126.975 129.584 1.00 72.93  ? 189  LEU B HD21 1 
ATOM   15248 H HD22 . LEU B 2 208 ? 117.100 127.575 131.257 1.00 72.93  ? 189  LEU B HD22 1 
ATOM   15249 H HD23 . LEU B 2 208 ? 118.733 127.333 130.591 1.00 72.93  ? 189  LEU B HD23 1 
ATOM   15250 N N    . ARG B 2 209 ? 118.482 130.142 125.622 1.00 71.14  ? 190  ARG B N    1 
ATOM   15251 C CA   . ARG B 2 209 ? 119.023 131.032 124.588 1.00 71.14  ? 190  ARG B CA   1 
ATOM   15252 C C    . ARG B 2 209 ? 119.904 132.099 125.239 1.00 71.14  ? 190  ARG B C    1 
ATOM   15253 O O    . ARG B 2 209 ? 119.484 132.722 126.213 1.00 71.14  ? 190  ARG B O    1 
ATOM   15254 C CB   . ARG B 2 209 ? 117.863 131.643 123.788 1.00 71.14  ? 190  ARG B CB   1 
ATOM   15255 C CG   . ARG B 2 209 ? 118.338 132.259 122.466 1.00 71.14  ? 190  ARG B CG   1 
ATOM   15256 C CD   . ARG B 2 209 ? 117.198 132.955 121.712 1.00 71.14  ? 190  ARG B CD   1 
ATOM   15257 N NE   . ARG B 2 209 ? 116.173 132.008 121.238 1.00 71.14  ? 190  ARG B NE   1 
ATOM   15258 C CZ   . ARG B 2 209 ? 116.002 131.542 120.018 1.00 71.14  ? 190  ARG B CZ   1 
ATOM   15259 N NH1  . ARG B 2 209 ? 115.039 130.702 119.788 1.00 71.14  ? 190  ARG B NH1  1 
ATOM   15260 N NH2  . ARG B 2 209 ? 116.762 131.885 119.020 1.00 71.14  ? 190  ARG B NH2  1 
ATOM   15261 H H    . ARG B 2 209 ? 117.509 130.224 125.877 1.00 71.14  ? 190  ARG B H    1 
ATOM   15262 H HA   . ARG B 2 209 ? 119.641 130.442 123.912 1.00 71.14  ? 190  ARG B HA   1 
ATOM   15263 H HB2  . ARG B 2 209 ? 117.138 130.861 123.562 1.00 71.14  ? 190  ARG B HB2  1 
ATOM   15264 H HB3  . ARG B 2 209 ? 117.365 132.402 124.390 1.00 71.14  ? 190  ARG B HB3  1 
ATOM   15265 H HG2  . ARG B 2 209 ? 119.110 133.000 122.672 1.00 71.14  ? 190  ARG B HG2  1 
ATOM   15266 H HG3  . ARG B 2 209 ? 118.766 131.481 121.836 1.00 71.14  ? 190  ARG B HG3  1 
ATOM   15267 H HD2  . ARG B 2 209 ? 116.731 133.680 122.378 1.00 71.14  ? 190  ARG B HD2  1 
ATOM   15268 H HD3  . ARG B 2 209 ? 117.621 133.512 120.877 1.00 71.14  ? 190  ARG B HD3  1 
ATOM   15269 H HE   . ARG B 2 209 ? 115.518 131.661 121.922 1.00 71.14  ? 190  ARG B HE   1 
ATOM   15270 H HH11 . ARG B 2 209 ? 114.465 130.410 120.566 1.00 71.14  ? 190  ARG B HH11 1 
ATOM   15271 H HH12 . ARG B 2 209 ? 114.897 130.321 118.865 1.00 71.14  ? 190  ARG B HH12 1 
ATOM   15272 H HH21 . ARG B 2 209 ? 117.497 132.558 119.176 1.00 71.14  ? 190  ARG B HH21 1 
ATOM   15273 H HH22 . ARG B 2 209 ? 116.619 131.483 118.106 1.00 71.14  ? 190  ARG B HH22 1 
ATOM   15274 N N    . ALA B 2 210 ? 121.099 132.329 124.704 1.00 73.39  ? 191  ALA B N    1 
ATOM   15275 C CA   . ALA B 2 210 ? 122.095 133.238 125.272 1.00 73.39  ? 191  ALA B CA   1 
ATOM   15276 C C    . ALA B 2 210 ? 122.685 134.171 124.206 1.00 73.39  ? 191  ALA B C    1 
ATOM   15277 O O    . ALA B 2 210 ? 122.358 135.360 124.153 1.00 73.39  ? 191  ALA B O    1 
ATOM   15278 C CB   . ALA B 2 210 ? 123.174 132.399 125.966 1.00 73.39  ? 191  ALA B CB   1 
ATOM   15279 H H    . ALA B 2 210 ? 121.386 131.754 123.925 1.00 73.39  ? 191  ALA B H    1 
ATOM   15280 H HA   . ALA B 2 210 ? 121.633 133.875 126.026 1.00 73.39  ? 191  ALA B HA   1 
ATOM   15281 H HB1  . ALA B 2 210 ? 122.719 131.781 126.739 1.00 73.39  ? 191  ALA B HB1  1 
ATOM   15282 H HB2  . ALA B 2 210 ? 123.674 131.755 125.245 1.00 73.39  ? 191  ALA B HB2  1 
ATOM   15283 H HB3  . ALA B 2 210 ? 123.907 133.058 126.427 1.00 73.39  ? 191  ALA B HB3  1 
ATOM   15284 N N    . LYS C 3 5   ? 108.874 70.936  124.705 1.00 102.91 ? 2    LYS C N    1 
ATOM   15285 C CA   . LYS C 3 5   ? 108.482 71.769  125.877 1.00 102.91 ? 2    LYS C CA   1 
ATOM   15286 C C    . LYS C 3 5   ? 108.531 73.244  125.510 1.00 102.91 ? 2    LYS C C    1 
ATOM   15287 O O    . LYS C 3 5   ? 109.114 74.055  126.225 1.00 102.91 ? 2    LYS C O    1 
ATOM   15288 C CB   . LYS C 3 5   ? 109.397 71.490  127.066 1.00 102.91 ? 2    LYS C CB   1 
ATOM   15289 C CG   . LYS C 3 5   ? 109.379 70.048  127.550 1.00 102.91 ? 2    LYS C CG   1 
ATOM   15290 C CD   . LYS C 3 5   ? 108.068 69.677  128.235 1.00 102.91 ? 2    LYS C CD   1 
ATOM   15291 C CE   . LYS C 3 5   ? 107.076 69.041  127.264 1.00 102.91 ? 2    LYS C CE   1 
ATOM   15292 N NZ   . LYS C 3 5   ? 105.837 68.579  127.950 1.00 102.91 ? 2    LYS C NZ   1 
ATOM   15293 H H    . LYS C 3 5   ? 108.536 71.288  123.961 1.00 102.91 ? 2    LYS C H    1 
ATOM   15294 H HA   . LYS C 3 5   ? 107.571 71.564  126.132 1.00 102.91 ? 2    LYS C HA   1 
ATOM   15295 H HB2  . LYS C 3 5   ? 110.309 71.703  126.813 1.00 102.91 ? 2    LYS C HB2  1 
ATOM   15296 H HB3  . LYS C 3 5   ? 109.125 72.054  127.807 1.00 102.91 ? 2    LYS C HB3  1 
ATOM   15297 H HG2  . LYS C 3 5   ? 109.499 69.457  126.790 1.00 102.91 ? 2    LYS C HG2  1 
ATOM   15298 H HG3  . LYS C 3 5   ? 110.098 69.920  128.188 1.00 102.91 ? 2    LYS C HG3  1 
ATOM   15299 H HD2  . LYS C 3 5   ? 108.249 69.037  128.941 1.00 102.91 ? 2    LYS C HD2  1 
ATOM   15300 H HD3  . LYS C 3 5   ? 107.663 70.477  128.604 1.00 102.91 ? 2    LYS C HD3  1 
ATOM   15301 H HE2  . LYS C 3 5   ? 106.815 69.685  126.591 1.00 102.91 ? 2    LYS C HE2  1 
ATOM   15302 H HE3  . LYS C 3 5   ? 107.492 68.272  126.845 1.00 102.91 ? 2    LYS C HE3  1 
ATOM   15303 H HZ1  . LYS C 3 5   ? 106.040 67.968  128.564 1.00 102.91 ? 2    LYS C HZ1  1 
ATOM   15304 H HZ2  . LYS C 3 5   ? 105.278 68.220  127.358 1.00 102.91 ? 2    LYS C HZ2  1 
ATOM   15305 H HZ3  . LYS C 3 5   ? 105.434 69.266  128.348 1.00 102.91 ? 2    LYS C HZ3  1 
ATOM   15306 N N    . MET C 3 6   ? 107.907 73.581  124.386 1.00 102.12 ? 3    MET C N    1 
ATOM   15307 C CA   . MET C 3 6   ? 107.858 74.949  123.891 1.00 102.12 ? 3    MET C CA   1 
ATOM   15308 C C    . MET C 3 6   ? 106.805 75.792  124.591 1.00 102.12 ? 3    MET C C    1 
ATOM   15309 O O    . MET C 3 6   ? 107.107 76.897  125.045 1.00 102.12 ? 3    MET C O    1 
ATOM   15310 C CB   . MET C 3 6   ? 107.576 74.944  122.387 1.00 102.12 ? 3    MET C CB   1 
ATOM   15311 C CG   . MET C 3 6   ? 108.686 74.330  121.553 1.00 102.12 ? 3    MET C CG   1 
ATOM   15312 S SD   . MET C 3 6   ? 110.248 75.208  121.714 1.00 102.12 ? 3    MET C SD   1 
ATOM   15313 C CE   . MET C 3 6   ? 109.851 76.734  120.874 1.00 102.12 ? 3    MET C CE   1 
ATOM   15314 H H    . MET C 3 6   ? 107.495 73.020  123.881 1.00 102.12 ? 3    MET C H    1 
ATOM   15315 H HA   . MET C 3 6   ? 108.724 75.361  124.032 1.00 102.12 ? 3    MET C HA   1 
ATOM   15316 H HB2  . MET C 3 6   ? 106.769 74.430  122.226 1.00 102.12 ? 3    MET C HB2  1 
ATOM   15317 H HB3  . MET C 3 6   ? 107.444 75.857  122.089 1.00 102.12 ? 3    MET C HB3  1 
ATOM   15318 H HG2  . MET C 3 6   ? 108.826 73.414  121.841 1.00 102.12 ? 3    MET C HG2  1 
ATOM   15319 H HG3  . MET C 3 6   ? 108.426 74.347  120.619 1.00 102.12 ? 3    MET C HG3  1 
ATOM   15320 H HE1  . MET C 3 6   ? 110.576 77.365  121.004 1.00 102.12 ? 3    MET C HE1  1 
ATOM   15321 H HE2  . MET C 3 6   ? 109.737 76.552  119.928 1.00 102.12 ? 3    MET C HE2  1 
ATOM   15322 H HE3  . MET C 3 6   ? 109.030 77.093  121.241 1.00 102.12 ? 3    MET C HE3  1 
ATOM   15323 N N    . SER C 3 7   ? 105.572 75.295  124.691 1.00 98.03  ? 4    SER C N    1 
ATOM   15324 C CA   . SER C 3 7   ? 104.496 76.112  125.238 1.00 98.03  ? 4    SER C CA   1 
ATOM   15325 C C    . SER C 3 7   ? 104.740 76.443  126.703 1.00 98.03  ? 4    SER C C    1 
ATOM   15326 O O    . SER C 3 7   ? 104.518 77.581  127.135 1.00 98.03  ? 4    SER C O    1 
ATOM   15327 C CB   . SER C 3 7   ? 103.159 75.394  125.068 1.00 98.03  ? 4    SER C CB   1 
ATOM   15328 O OG   . SER C 3 7   ? 103.116 74.206  125.834 1.00 98.03  ? 4    SER C OG   1 
ATOM   15329 H H    . SER C 3 7   ? 105.338 74.503  124.454 1.00 98.03  ? 4    SER C H    1 
ATOM   15330 H HA   . SER C 3 7   ? 104.452 76.946  124.746 1.00 98.03  ? 4    SER C HA   1 
ATOM   15331 H HB2  . SER C 3 7   ? 102.446 75.983  125.362 1.00 98.03  ? 4    SER C HB2  1 
ATOM   15332 H HB3  . SER C 3 7   ? 103.038 75.170  124.132 1.00 98.03  ? 4    SER C HB3  1 
ATOM   15333 H HG   . SER C 3 7   ? 103.467 73.575  125.404 1.00 98.03  ? 4    SER C HG   1 
ATOM   15334 N N    . ASP C 3 8   ? 105.190 75.463  127.487 1.00 103.14 ? 5    ASP C N    1 
ATOM   15335 C CA   . ASP C 3 8   ? 105.330 75.685  128.921 1.00 103.14 ? 5    ASP C CA   1 
ATOM   15336 C C    . ASP C 3 8   ? 106.325 76.799  129.217 1.00 103.14 ? 5    ASP C C    1 
ATOM   15337 O O    . ASP C 3 8   ? 106.044 77.693  130.023 1.00 103.14 ? 5    ASP C O    1 
ATOM   15338 C CB   . ASP C 3 8   ? 105.751 74.389  129.610 1.00 103.14 ? 5    ASP C CB   1 
ATOM   15339 C CG   . ASP C 3 8   ? 104.578 73.471  129.884 1.00 103.14 ? 5    ASP C CG   1 
ATOM   15340 O OD1  . ASP C 3 8   ? 103.803 73.758  130.821 1.00 103.14 ? 5    ASP C OD1  1 
ATOM   15341 O OD2  . ASP C 3 8   ? 104.427 72.465  129.160 1.00 103.14 ? 5    ASP C OD2  1 
ATOM   15342 H H    . ASP C 3 8   ? 105.415 74.678  127.218 1.00 103.14 ? 5    ASP C H    1 
ATOM   15343 H HA   . ASP C 3 8   ? 104.470 75.950  129.283 1.00 103.14 ? 5    ASP C HA   1 
ATOM   15344 H HB2  . ASP C 3 8   ? 106.377 73.916  129.041 1.00 103.14 ? 5    ASP C HB2  1 
ATOM   15345 H HB3  . ASP C 3 8   ? 106.169 74.603  130.459 1.00 103.14 ? 5    ASP C HB3  1 
ATOM   15346 N N    . VAL C 3 9   ? 107.482 76.780  128.556 1.00 103.90 ? 6    VAL C N    1 
ATOM   15347 C CA   . VAL C 3 9   ? 108.505 77.781  128.840 1.00 103.90 ? 6    VAL C CA   1 
ATOM   15348 C C    . VAL C 3 9   ? 108.050 79.159  128.375 1.00 103.90 ? 6    VAL C C    1 
ATOM   15349 O O    . VAL C 3 9   ? 108.307 80.167  129.041 1.00 103.90 ? 6    VAL C O    1 
ATOM   15350 C CB   . VAL C 3 9   ? 109.842 77.372  128.196 1.00 103.90 ? 6    VAL C CB   1 
ATOM   15351 C CG1  . VAL C 3 9   ? 109.820 77.620  126.703 1.00 103.90 ? 6    VAL C CG1  1 
ATOM   15352 C CG2  . VAL C 3 9   ? 110.989 78.121  128.845 1.00 103.90 ? 6    VAL C CG2  1 
ATOM   15353 H H    . VAL C 3 9   ? 107.696 76.208  127.950 1.00 103.90 ? 6    VAL C H    1 
ATOM   15354 H HA   . VAL C 3 9   ? 108.641 77.823  129.799 1.00 103.90 ? 6    VAL C HA   1 
ATOM   15355 H HB   . VAL C 3 9   ? 109.985 76.424  128.340 1.00 103.90 ? 6    VAL C HB   1 
ATOM   15356 H HG11 . VAL C 3 9   ? 108.966 77.330  126.352 1.00 103.90 ? 6    VAL C HG11 1 
ATOM   15357 H HG12 . VAL C 3 9   ? 110.536 77.116  126.288 1.00 103.90 ? 6    VAL C HG12 1 
ATOM   15358 H HG13 . VAL C 3 9   ? 109.942 78.568  126.536 1.00 103.90 ? 6    VAL C HG13 1 
ATOM   15359 H HG21 . VAL C 3 9   ? 111.822 77.839  128.435 1.00 103.90 ? 6    VAL C HG21 1 
ATOM   15360 H HG22 . VAL C 3 9   ? 110.860 79.073  128.710 1.00 103.90 ? 6    VAL C HG22 1 
ATOM   15361 H HG23 . VAL C 3 9   ? 111.001 77.919  129.793 1.00 103.90 ? 6    VAL C HG23 1 
ATOM   15362 N N    . LYS C 3 10  ? 107.375 79.229  127.226 1.00 96.06  ? 7    LYS C N    1 
ATOM   15363 C CA   . LYS C 3 10  ? 106.905 80.519  126.728 1.00 96.06  ? 7    LYS C CA   1 
ATOM   15364 C C    . LYS C 3 10  ? 105.863 81.122  127.658 1.00 96.06  ? 7    LYS C C    1 
ATOM   15365 O O    . LYS C 3 10  ? 105.929 82.313  127.989 1.00 96.06  ? 7    LYS C O    1 
ATOM   15366 C CB   . LYS C 3 10  ? 106.346 80.357  125.318 1.00 96.06  ? 7    LYS C CB   1 
ATOM   15367 C CG   . LYS C 3 10  ? 107.420 80.070  124.294 1.00 96.06  ? 7    LYS C CG   1 
ATOM   15368 C CD   . LYS C 3 10  ? 106.881 80.049  122.885 1.00 96.06  ? 7    LYS C CD   1 
ATOM   15369 C CE   . LYS C 3 10  ? 108.008 79.846  121.892 1.00 96.06  ? 7    LYS C CE   1 
ATOM   15370 N NZ   . LYS C 3 10  ? 107.531 79.790  120.490 1.00 96.06  ? 7    LYS C NZ   1 
ATOM   15371 H H    . LYS C 3 10  ? 107.181 78.558  126.725 1.00 96.06  ? 7    LYS C H    1 
ATOM   15372 H HA   . LYS C 3 10  ? 107.656 81.132  126.684 1.00 96.06  ? 7    LYS C HA   1 
ATOM   15373 H HB2  . LYS C 3 10  ? 105.719 79.617  125.309 1.00 96.06  ? 7    LYS C HB2  1 
ATOM   15374 H HB3  . LYS C 3 10  ? 105.897 81.177  125.059 1.00 96.06  ? 7    LYS C HB3  1 
ATOM   15375 H HG2  . LYS C 3 10  ? 108.101 80.760  124.346 1.00 96.06  ? 7    LYS C HG2  1 
ATOM   15376 H HG3  . LYS C 3 10  ? 107.811 79.202  124.479 1.00 96.06  ? 7    LYS C HG3  1 
ATOM   15377 H HD2  . LYS C 3 10  ? 106.252 79.317  122.789 1.00 96.06  ? 7    LYS C HD2  1 
ATOM   15378 H HD3  . LYS C 3 10  ? 106.449 80.895  122.691 1.00 96.06  ? 7    LYS C HD3  1 
ATOM   15379 H HE2  . LYS C 3 10  ? 108.632 80.584  121.967 1.00 96.06  ? 7    LYS C HE2  1 
ATOM   15380 H HE3  . LYS C 3 10  ? 108.457 79.011  122.094 1.00 96.06  ? 7    LYS C HE3  1 
ATOM   15381 H HZ1  . LYS C 3 10  ? 107.128 80.553  120.275 1.00 96.06  ? 7    LYS C HZ1  1 
ATOM   15382 H HZ2  . LYS C 3 10  ? 108.219 79.661  119.939 1.00 96.06  ? 7    LYS C HZ2  1 
ATOM   15383 H HZ3  . LYS C 3 10  ? 106.953 79.120  120.392 1.00 96.06  ? 7    LYS C HZ3  1 
ATOM   15384 N N    . CYS C 3 11  ? 104.899 80.318  128.102 1.00 99.13  ? 8    CYS C N    1 
ATOM   15385 C CA   . CYS C 3 11  ? 103.923 80.819  129.060 1.00 99.13  ? 8    CYS C CA   1 
ATOM   15386 C C    . CYS C 3 11  ? 104.597 81.221  130.365 1.00 99.13  ? 8    CYS C C    1 
ATOM   15387 O O    . CYS C 3 11  ? 104.212 82.216  130.996 1.00 99.13  ? 8    CYS C O    1 
ATOM   15388 C CB   . CYS C 3 11  ? 102.847 79.763  129.307 1.00 99.13  ? 8    CYS C CB   1 
ATOM   15389 S SG   . CYS C 3 11  ? 101.941 79.269  127.821 1.00 99.13  ? 8    CYS C SG   1 
ATOM   15390 H H    . CYS C 3 11  ? 104.791 79.497  127.869 1.00 99.13  ? 8    CYS C H    1 
ATOM   15391 H HA   . CYS C 3 11  ? 103.492 81.606  128.691 1.00 99.13  ? 8    CYS C HA   1 
ATOM   15392 H HB2  . CYS C 3 11  ? 103.269 78.969  129.670 1.00 99.13  ? 8    CYS C HB2  1 
ATOM   15393 H HB3  . CYS C 3 11  ? 102.206 80.114  129.944 1.00 99.13  ? 8    CYS C HB3  1 
ATOM   15394 H HG   . CYS C 3 11  ? 102.701 79.015  126.929 1.00 99.13  ? 8    CYS C HG   1 
ATOM   15395 N N    . THR C 3 12  ? 105.613 80.463  130.783 1.00 107.92 ? 9    THR C N    1 
ATOM   15396 C CA   . THR C 3 12  ? 106.316 80.806  132.011 1.00 107.92 ? 9    THR C CA   1 
ATOM   15397 C C    . THR C 3 12  ? 107.002 82.158  131.878 1.00 107.92 ? 9    THR C C    1 
ATOM   15398 O O    . THR C 3 12  ? 106.947 82.979  132.795 1.00 107.92 ? 9    THR C O    1 
ATOM   15399 C CB   . THR C 3 12  ? 107.333 79.717  132.351 1.00 107.92 ? 9    THR C CB   1 
ATOM   15400 O OG1  . THR C 3 12  ? 106.653 78.470  132.520 1.00 107.92 ? 9    THR C OG1  1 
ATOM   15401 C CG2  . THR C 3 12  ? 108.048 80.038  133.653 1.00 107.92 ? 9    THR C CG2  1 
ATOM   15402 H H    . THR C 3 12  ? 105.907 79.763  130.381 1.00 107.92 ? 9    THR C H    1 
ATOM   15403 H HA   . THR C 3 12  ? 105.679 80.858  132.739 1.00 107.92 ? 9    THR C HA   1 
ATOM   15404 H HB   . THR C 3 12  ? 107.989 79.643  131.640 1.00 107.92 ? 9    THR C HB   1 
ATOM   15405 H HG1  . THR C 3 12  ? 107.206 77.867  132.707 1.00 107.92 ? 9    THR C HG1  1 
ATOM   15406 H HG21 . THR C 3 12  ? 108.857 79.508  133.721 1.00 107.92 ? 9    THR C HG21 1 
ATOM   15407 H HG22 . THR C 3 12  ? 108.282 80.976  133.698 1.00 107.92 ? 9    THR C HG22 1 
ATOM   15408 H HG23 . THR C 3 12  ? 107.472 79.826  134.405 1.00 107.92 ? 9    THR C HG23 1 
ATOM   15409 N N    . SER C 3 13  ? 107.650 82.411  130.741 1.00 102.67 ? 10   SER C N    1 
ATOM   15410 C CA   . SER C 3 13  ? 108.310 83.698  130.540 1.00 102.67 ? 10   SER C CA   1 
ATOM   15411 C C    . SER C 3 13  ? 107.296 84.835  130.496 1.00 102.67 ? 10   SER C C    1 
ATOM   15412 O O    . SER C 3 13  ? 107.538 85.926  131.037 1.00 102.67 ? 10   SER C O    1 
ATOM   15413 C CB   . SER C 3 13  ? 109.138 83.662  129.258 1.00 102.67 ? 10   SER C CB   1 
ATOM   15414 O OG   . SER C 3 13  ? 108.312 83.498  128.122 1.00 102.67 ? 10   SER C OG   1 
ATOM   15415 H H    . SER C 3 13  ? 107.721 81.864  130.081 1.00 102.67 ? 10   SER C H    1 
ATOM   15416 H HA   . SER C 3 13  ? 108.913 83.863  131.282 1.00 102.67 ? 10   SER C HA   1 
ATOM   15417 H HB2  . SER C 3 13  ? 109.629 84.494  129.173 1.00 102.67 ? 10   SER C HB2  1 
ATOM   15418 H HB3  . SER C 3 13  ? 109.757 82.916  129.307 1.00 102.67 ? 10   SER C HB3  1 
ATOM   15419 H HG   . SER C 3 13  ? 107.894 82.771  128.173 1.00 102.67 ? 10   SER C HG   1 
ATOM   15420 N N    . VAL C 3 14  ? 106.154 84.600  129.848 1.00 97.07  ? 11   VAL C N    1 
ATOM   15421 C CA   . VAL C 3 14  ? 105.112 85.620  129.801 1.00 97.07  ? 11   VAL C CA   1 
ATOM   15422 C C    . VAL C 3 14  ? 104.677 85.988  131.212 1.00 97.07  ? 11   VAL C C    1 
ATOM   15423 O O    . VAL C 3 14  ? 104.614 87.169  131.577 1.00 97.07  ? 11   VAL C O    1 
ATOM   15424 C CB   . VAL C 3 14  ? 103.924 85.134  128.953 1.00 97.07  ? 11   VAL C CB   1 
ATOM   15425 C CG1  . VAL C 3 14  ? 102.705 86.007  129.202 1.00 97.07  ? 11   VAL C CG1  1 
ATOM   15426 C CG2  . VAL C 3 14  ? 104.298 85.118  127.476 1.00 97.07  ? 11   VAL C CG2  1 
ATOM   15427 H H    . VAL C 3 14  ? 105.963 83.872  129.433 1.00 97.07  ? 11   VAL C H    1 
ATOM   15428 H HA   . VAL C 3 14  ? 105.472 86.420  129.386 1.00 97.07  ? 11   VAL C HA   1 
ATOM   15429 H HB   . VAL C 3 14  ? 103.701 84.227  129.215 1.00 97.07  ? 11   VAL C HB   1 
ATOM   15430 H HG11 . VAL C 3 14  ? 102.100 85.937  128.447 1.00 97.07  ? 11   VAL C HG11 1 
ATOM   15431 H HG12 . VAL C 3 14  ? 102.989 86.927  129.313 1.00 97.07  ? 11   VAL C HG12 1 
ATOM   15432 H HG13 . VAL C 3 14  ? 102.256 85.697  130.005 1.00 97.07  ? 11   VAL C HG13 1 
ATOM   15433 H HG21 . VAL C 3 14  ? 104.477 84.203  127.207 1.00 97.07  ? 11   VAL C HG21 1 
ATOM   15434 H HG22 . VAL C 3 14  ? 105.092 85.659  127.343 1.00 97.07  ? 11   VAL C HG22 1 
ATOM   15435 H HG23 . VAL C 3 14  ? 103.566 85.479  126.952 1.00 97.07  ? 11   VAL C HG23 1 
ATOM   15436 N N    . VAL C 3 15  ? 104.382 84.984  132.038 1.00 106.98 ? 12   VAL C N    1 
ATOM   15437 C CA   . VAL C 3 15  ? 103.948 85.300  133.395 1.00 106.98 ? 12   VAL C CA   1 
ATOM   15438 C C    . VAL C 3 15  ? 105.104 85.873  134.209 1.00 106.98 ? 12   VAL C C    1 
ATOM   15439 O O    . VAL C 3 15  ? 104.888 86.634  135.159 1.00 106.98 ? 12   VAL C O    1 
ATOM   15440 C CB   . VAL C 3 15  ? 103.321 84.068  134.074 1.00 106.98 ? 12   VAL C CB   1 
ATOM   15441 C CG1  . VAL C 3 15  ? 104.327 82.940  134.209 1.00 106.98 ? 12   VAL C CG1  1 
ATOM   15442 C CG2  . VAL C 3 15  ? 102.739 84.456  135.429 1.00 106.98 ? 12   VAL C CG2  1 
ATOM   15443 H H    . VAL C 3 15  ? 104.420 84.146  131.846 1.00 106.98 ? 12   VAL C H    1 
ATOM   15444 H HA   . VAL C 3 15  ? 103.262 85.984  133.347 1.00 106.98 ? 12   VAL C HA   1 
ATOM   15445 H HB   . VAL C 3 15  ? 102.590 83.749  133.523 1.00 106.98 ? 12   VAL C HB   1 
ATOM   15446 H HG11 . VAL C 3 15  ? 104.102 82.415  134.993 1.00 106.98 ? 12   VAL C HG11 1 
ATOM   15447 H HG12 . VAL C 3 15  ? 105.219 83.302  134.306 1.00 106.98 ? 12   VAL C HG12 1 
ATOM   15448 H HG13 . VAL C 3 15  ? 104.273 82.380  133.419 1.00 106.98 ? 12   VAL C HG13 1 
ATOM   15449 H HG21 . VAL C 3 15  ? 101.857 84.062  135.513 1.00 106.98 ? 12   VAL C HG21 1 
ATOM   15450 H HG22 . VAL C 3 15  ? 102.676 85.422  135.479 1.00 106.98 ? 12   VAL C HG22 1 
ATOM   15451 H HG23 . VAL C 3 15  ? 103.316 84.125  136.135 1.00 106.98 ? 12   VAL C HG23 1 
ATOM   15452 N N    . LEU C 3 16  ? 106.344 85.539  133.851 1.00 109.67 ? 13   LEU C N    1 
ATOM   15453 C CA   . LEU C 3 16  ? 107.486 86.097  134.562 1.00 109.67 ? 13   LEU C CA   1 
ATOM   15454 C C    . LEU C 3 16  ? 107.556 87.604  134.376 1.00 109.67 ? 13   LEU C C    1 
ATOM   15455 O O    . LEU C 3 16  ? 107.741 88.349  135.343 1.00 109.67 ? 13   LEU C O    1 
ATOM   15456 C CB   . LEU C 3 16  ? 108.777 85.431  134.089 1.00 109.67 ? 13   LEU C CB   1 
ATOM   15457 C CG   . LEU C 3 16  ? 109.948 85.504  135.071 1.00 109.67 ? 13   LEU C CG   1 
ATOM   15458 C CD1  . LEU C 3 16  ? 109.641 84.742  136.346 1.00 109.67 ? 13   LEU C CD1  1 
ATOM   15459 C CD2  . LEU C 3 16  ? 111.213 84.968  134.436 1.00 109.67 ? 13   LEU C CD2  1 
ATOM   15460 H H    . LEU C 3 16  ? 106.546 85.002  133.211 1.00 109.67 ? 13   LEU C H    1 
ATOM   15461 H HA   . LEU C 3 16  ? 107.376 85.922  135.509 1.00 109.67 ? 13   LEU C HA   1 
ATOM   15462 H HB2  . LEU C 3 16  ? 108.594 84.493  133.923 1.00 109.67 ? 13   LEU C HB2  1 
ATOM   15463 H HB3  . LEU C 3 16  ? 109.057 85.858  133.265 1.00 109.67 ? 13   LEU C HB3  1 
ATOM   15464 H HG   . LEU C 3 16  ? 110.104 86.432  135.307 1.00 109.67 ? 13   LEU C HG   1 
ATOM   15465 H HD11 . LEU C 3 16  ? 109.390 83.833  136.117 1.00 109.67 ? 13   LEU C HD11 1 
ATOM   15466 H HD12 . LEU C 3 16  ? 110.433 84.735  136.906 1.00 109.67 ? 13   LEU C HD12 1 
ATOM   15467 H HD13 . LEU C 3 16  ? 108.913 85.180  136.811 1.00 109.67 ? 13   LEU C HD13 1 
ATOM   15468 H HD21 . LEU C 3 16  ? 111.909 85.638  134.509 1.00 109.67 ? 13   LEU C HD21 1 
ATOM   15469 H HD22 . LEU C 3 16  ? 111.481 84.167  134.911 1.00 109.67 ? 13   LEU C HD22 1 
ATOM   15470 H HD23 . LEU C 3 16  ? 111.041 84.764  133.504 1.00 109.67 ? 13   LEU C HD23 1 
ATOM   15471 N N    . LEU C 3 17  ? 107.402 88.079  133.137 1.00 100.14 ? 14   LEU C N    1 
ATOM   15472 C CA   . LEU C 3 17  ? 107.293 89.526  132.948 1.00 100.14 ? 14   LEU C CA   1 
ATOM   15473 C C    . LEU C 3 17  ? 106.041 90.082  133.602 1.00 100.14 ? 14   LEU C C    1 
ATOM   15474 O O    . LEU C 3 17  ? 106.066 91.183  134.161 1.00 100.14 ? 14   LEU C O    1 
ATOM   15475 C CB   . LEU C 3 17  ? 107.316 89.925  131.479 1.00 100.14 ? 14   LEU C CB   1 
ATOM   15476 C CG   . LEU C 3 17  ? 108.704 90.010  130.868 1.00 100.14 ? 14   LEU C CG   1 
ATOM   15477 C CD1  . LEU C 3 17  ? 109.286 88.638  130.672 1.00 100.14 ? 14   LEU C CD1  1 
ATOM   15478 C CD2  . LEU C 3 17  ? 108.638 90.822  129.589 1.00 100.14 ? 14   LEU C CD2  1 
ATOM   15479 H H    . LEU C 3 17  ? 107.358 87.607  132.419 1.00 100.14 ? 14   LEU C H    1 
ATOM   15480 H HA   . LEU C 3 17  ? 108.056 89.947  133.374 1.00 100.14 ? 14   LEU C HA   1 
ATOM   15481 H HB2  . LEU C 3 17  ? 106.809 89.272  130.971 1.00 100.14 ? 14   LEU C HB2  1 
ATOM   15482 H HB3  . LEU C 3 17  ? 106.907 90.799  131.392 1.00 100.14 ? 14   LEU C HB3  1 
ATOM   15483 H HG   . LEU C 3 17  ? 109.283 90.486  131.483 1.00 100.14 ? 14   LEU C HG   1 
ATOM   15484 H HD11 . LEU C 3 17  ? 110.205 88.731  130.379 1.00 100.14 ? 14   LEU C HD11 1 
ATOM   15485 H HD12 . LEU C 3 17  ? 109.260 88.166  131.516 1.00 100.14 ? 14   LEU C HD12 1 
ATOM   15486 H HD13 . LEU C 3 17  ? 108.767 88.159  130.011 1.00 100.14 ? 14   LEU C HD13 1 
ATOM   15487 H HD21 . LEU C 3 17  ? 109.518 90.856  129.185 1.00 100.14 ? 14   LEU C HD21 1 
ATOM   15488 H HD22 . LEU C 3 17  ? 108.000 90.414  128.987 1.00 100.14 ? 14   LEU C HD22 1 
ATOM   15489 H HD23 . LEU C 3 17  ? 108.347 91.721  129.808 1.00 100.14 ? 14   LEU C HD23 1 
ATOM   15490 N N    . SER C 3 18  ? 104.930 89.354  133.530 1.00 103.95 ? 15   SER C N    1 
ATOM   15491 C CA   . SER C 3 18  ? 103.738 89.816  134.226 1.00 103.95 ? 15   SER C CA   1 
ATOM   15492 C C    . SER C 3 18  ? 104.062 90.131  135.680 1.00 103.95 ? 15   SER C C    1 
ATOM   15493 O O    . SER C 3 18  ? 103.578 91.124  136.234 1.00 103.95 ? 15   SER C O    1 
ATOM   15494 C CB   . SER C 3 18  ? 102.635 88.765  134.131 1.00 103.95 ? 15   SER C CB   1 
ATOM   15495 O OG   . SER C 3 18  ? 102.279 88.536  132.780 1.00 103.95 ? 15   SER C OG   1 
ATOM   15496 H H    . SER C 3 18  ? 104.843 88.614  133.100 1.00 103.95 ? 15   SER C H    1 
ATOM   15497 H HA   . SER C 3 18  ? 103.419 90.629  133.804 1.00 103.95 ? 15   SER C HA   1 
ATOM   15498 H HB2  . SER C 3 18  ? 102.951 87.935  134.521 1.00 103.95 ? 15   SER C HB2  1 
ATOM   15499 H HB3  . SER C 3 18  ? 101.855 89.082  134.612 1.00 103.95 ? 15   SER C HB3  1 
ATOM   15500 H HG   . SER C 3 18  ? 102.944 88.252  132.352 1.00 103.95 ? 15   SER C HG   1 
ATOM   15501 N N    . VAL C 3 19  ? 104.885 89.295  136.312 1.00 112.25 ? 16   VAL C N    1 
ATOM   15502 C CA   . VAL C 3 19  ? 105.308 89.559  137.686 1.00 112.25 ? 16   VAL C CA   1 
ATOM   15503 C C    . VAL C 3 19  ? 106.267 90.743  137.736 1.00 112.25 ? 16   VAL C C    1 
ATOM   15504 O O    . VAL C 3 19  ? 106.092 91.668  138.537 1.00 112.25 ? 16   VAL C O    1 
ATOM   15505 C CB   . VAL C 3 19  ? 105.941 88.302  138.305 1.00 112.25 ? 16   VAL C CB   1 
ATOM   15506 C CG1  . VAL C 3 19  ? 106.479 88.613  139.691 1.00 112.25 ? 16   VAL C CG1  1 
ATOM   15507 C CG2  . VAL C 3 19  ? 104.916 87.185  138.377 1.00 112.25 ? 16   VAL C CG2  1 
ATOM   15508 H H    . VAL C 3 19  ? 105.210 88.575  135.972 1.00 112.25 ? 16   VAL C H    1 
ATOM   15509 H HA   . VAL C 3 19  ? 104.527 89.787  138.214 1.00 112.25 ? 16   VAL C HA   1 
ATOM   15510 H HB   . VAL C 3 19  ? 106.679 88.006  137.750 1.00 112.25 ? 16   VAL C HB   1 
ATOM   15511 H HG11 . VAL C 3 19  ? 106.584 87.785  140.184 1.00 112.25 ? 16   VAL C HG11 1 
ATOM   15512 H HG12 . VAL C 3 19  ? 107.337 89.056  139.606 1.00 112.25 ? 16   VAL C HG12 1 
ATOM   15513 H HG13 . VAL C 3 19  ? 105.850 89.192  140.149 1.00 112.25 ? 16   VAL C HG13 1 
ATOM   15514 H HG21 . VAL C 3 19  ? 104.076 87.549  138.696 1.00 112.25 ? 16   VAL C HG21 1 
ATOM   15515 H HG22 . VAL C 3 19  ? 105.232 86.500  138.987 1.00 112.25 ? 16   VAL C HG22 1 
ATOM   15516 H HG23 . VAL C 3 19  ? 104.796 86.810  137.492 1.00 112.25 ? 16   VAL C HG23 1 
ATOM   15517 N N    . LEU C 3 20  ? 107.288 90.737  136.877 1.00 106.78 ? 17   LEU C N    1 
ATOM   15518 C CA   . LEU C 3 20  ? 108.306 91.783  136.921 1.00 106.78 ? 17   LEU C CA   1 
ATOM   15519 C C    . LEU C 3 20  ? 107.676 93.163  136.809 1.00 106.78 ? 17   LEU C C    1 
ATOM   15520 O O    . LEU C 3 20  ? 107.919 94.041  137.644 1.00 106.78 ? 17   LEU C O    1 
ATOM   15521 C CB   . LEU C 3 20  ? 109.318 91.573  135.797 1.00 106.78 ? 17   LEU C CB   1 
ATOM   15522 C CG   . LEU C 3 20  ? 110.472 90.610  136.066 1.00 106.78 ? 17   LEU C CG   1 
ATOM   15523 C CD1  . LEU C 3 20  ? 111.288 90.409  134.800 1.00 106.78 ? 17   LEU C CD1  1 
ATOM   15524 C CD2  . LEU C 3 20  ? 111.352 91.115  137.195 1.00 106.78 ? 17   LEU C CD2  1 
ATOM   15525 H H    . LEU C 3 20  ? 107.412 90.145  136.266 1.00 106.78 ? 17   LEU C H    1 
ATOM   15526 H HA   . LEU C 3 20  ? 108.775 91.734  137.769 1.00 106.78 ? 17   LEU C HA   1 
ATOM   15527 H HB2  . LEU C 3 20  ? 108.840 91.237  135.023 1.00 106.78 ? 17   LEU C HB2  1 
ATOM   15528 H HB3  . LEU C 3 20  ? 109.709 92.434  135.580 1.00 106.78 ? 17   LEU C HB3  1 
ATOM   15529 H HG   . LEU C 3 20  ? 110.111 89.750  136.329 1.00 106.78 ? 17   LEU C HG   1 
ATOM   15530 H HD11 . LEU C 3 20  ? 112.003 89.780  134.982 1.00 106.78 ? 17   LEU C HD11 1 
ATOM   15531 H HD12 . LEU C 3 20  ? 111.657 91.263  134.525 1.00 106.78 ? 17   LEU C HD12 1 
ATOM   15532 H HD13 . LEU C 3 20  ? 110.708 90.059  134.106 1.00 106.78 ? 17   LEU C HD13 1 
ATOM   15533 H HD21 . LEU C 3 20  ? 111.450 92.076  137.113 1.00 106.78 ? 17   LEU C HD21 1 
ATOM   15534 H HD22 . LEU C 3 20  ? 110.937 90.894  138.043 1.00 106.78 ? 17   LEU C HD22 1 
ATOM   15535 H HD23 . LEU C 3 20  ? 112.219 90.687  137.129 1.00 106.78 ? 17   LEU C HD23 1 
ATOM   15536 N N    . GLN C 3 21  ? 106.844 93.366  135.788 1.00 100.75 ? 18   GLN C N    1 
ATOM   15537 C CA   . GLN C 3 21  ? 106.237 94.674  135.585 1.00 100.75 ? 18   GLN C CA   1 
ATOM   15538 C C    . GLN C 3 21  ? 105.453 95.120  136.811 1.00 100.75 ? 18   GLN C C    1 
ATOM   15539 O O    . GLN C 3 21  ? 105.305 96.323  137.047 1.00 100.75 ? 18   GLN C O    1 
ATOM   15540 C CB   . GLN C 3 21  ? 105.333 94.640  134.354 1.00 100.75 ? 18   GLN C CB   1 
ATOM   15541 C CG   . GLN C 3 21  ? 105.054 96.006  133.756 1.00 100.75 ? 18   GLN C CG   1 
ATOM   15542 C CD   . GLN C 3 21  ? 103.682 96.539  134.118 1.00 100.75 ? 18   GLN C CD   1 
ATOM   15543 O OE1  . GLN C 3 21  ? 102.956 95.940  134.910 1.00 100.75 ? 18   GLN C OE1  1 
ATOM   15544 N NE2  . GLN C 3 21  ? 103.324 97.678  133.543 1.00 100.75 ? 18   GLN C NE2  1 
ATOM   15545 H H    . GLN C 3 21  ? 106.619 92.772  135.209 1.00 100.75 ? 18   GLN C H    1 
ATOM   15546 H HA   . GLN C 3 21  ? 106.939 95.324  135.426 1.00 100.75 ? 18   GLN C HA   1 
ATOM   15547 H HB2  . GLN C 3 21  ? 105.765 94.105  133.670 1.00 100.75 ? 18   GLN C HB2  1 
ATOM   15548 H HB3  . GLN C 3 21  ? 104.487 94.233  134.598 1.00 100.75 ? 18   GLN C HB3  1 
ATOM   15549 H HG2  . GLN C 3 21  ? 105.715 96.637  134.080 1.00 100.75 ? 18   GLN C HG2  1 
ATOM   15550 H HG3  . GLN C 3 21  ? 105.103 95.942  132.790 1.00 100.75 ? 18   GLN C HG3  1 
ATOM   15551 H HE21 . GLN C 3 21  ? 103.858 98.070  132.995 1.00 100.75 ? 18   GLN C HE21 1 
ATOM   15552 H HE22 . GLN C 3 21  ? 102.555 98.024  133.715 1.00 100.75 ? 18   GLN C HE22 1 
ATOM   15553 N N    . GLN C 3 22  ? 104.945 94.173  137.600 1.00 108.71 ? 19   GLN C N    1 
ATOM   15554 C CA   . GLN C 3 22  ? 104.229 94.528  138.819 1.00 108.71 ? 19   GLN C CA   1 
ATOM   15555 C C    . GLN C 3 22  ? 105.167 94.941  139.945 1.00 108.71 ? 19   GLN C C    1 
ATOM   15556 O O    . GLN C 3 22  ? 104.707 95.518  140.936 1.00 108.71 ? 19   GLN C O    1 
ATOM   15557 C CB   . GLN C 3 22  ? 103.355 93.360  139.270 1.00 108.71 ? 19   GLN C CB   1 
ATOM   15558 C CG   . GLN C 3 22  ? 102.259 93.015  138.284 1.00 108.71 ? 19   GLN C CG   1 
ATOM   15559 C CD   . GLN C 3 22  ? 101.229 94.118  138.154 1.00 108.71 ? 19   GLN C CD   1 
ATOM   15560 O OE1  . GLN C 3 22  ? 100.860 94.758  139.139 1.00 108.71 ? 19   GLN C OE1  1 
ATOM   15561 N NE2  . GLN C 3 22  ? 100.765 94.353  136.932 1.00 108.71 ? 19   GLN C NE2  1 
ATOM   15562 H H    . GLN C 3 22  ? 105.000 93.327  137.452 1.00 108.71 ? 19   GLN C H    1 
ATOM   15563 H HA   . GLN C 3 22  ? 103.647 95.281  138.630 1.00 108.71 ? 19   GLN C HA   1 
ATOM   15564 H HB2  . GLN C 3 22  ? 103.913 92.575  139.382 1.00 108.71 ? 19   GLN C HB2  1 
ATOM   15565 H HB3  . GLN C 3 22  ? 102.935 93.590  140.113 1.00 108.71 ? 19   GLN C HB3  1 
ATOM   15566 H HG2  . GLN C 3 22  ? 102.653 92.879  137.410 1.00 108.71 ? 19   GLN C HG2  1 
ATOM   15567 H HG3  . GLN C 3 22  ? 101.806 92.209  138.577 1.00 108.71 ? 19   GLN C HG3  1 
ATOM   15568 H HE21 . GLN C 3 22  ? 101.048 93.886  136.267 1.00 108.71 ? 19   GLN C HE21 1 
ATOM   15569 H HE22 . GLN C 3 22  ? 100.179 94.970  136.805 1.00 108.71 ? 19   GLN C HE22 1 
ATOM   15570 N N    . LEU C 3 23  ? 106.463 94.659  139.821 1.00 111.68 ? 20   LEU C N    1 
ATOM   15571 C CA   . LEU C 3 23  ? 107.453 95.099  140.793 1.00 111.68 ? 20   LEU C CA   1 
ATOM   15572 C C    . LEU C 3 23  ? 108.002 96.483  140.472 1.00 111.68 ? 20   LEU C C    1 
ATOM   15573 O O    . LEU C 3 23  ? 109.048 96.867  141.006 1.00 111.68 ? 20   LEU C O    1 
ATOM   15574 C CB   . LEU C 3 23  ? 108.592 94.081  140.874 1.00 111.68 ? 20   LEU C CB   1 
ATOM   15575 C CG   . LEU C 3 23  ? 108.416 93.005  141.945 1.00 111.68 ? 20   LEU C CG   1 
ATOM   15576 C CD1  . LEU C 3 23  ? 107.099 92.274  141.768 1.00 111.68 ? 20   LEU C CD1  1 
ATOM   15577 C CD2  . LEU C 3 23  ? 109.575 92.028  141.899 1.00 111.68 ? 20   LEU C CD2  1 
ATOM   15578 H H    . LEU C 3 23  ? 106.796 94.207  139.170 1.00 111.68 ? 20   LEU C H    1 
ATOM   15579 H HA   . LEU C 3 23  ? 107.035 95.143  141.666 1.00 111.68 ? 20   LEU C HA   1 
ATOM   15580 H HB2  . LEU C 3 23  ? 108.665 93.632  140.018 1.00 111.68 ? 20   LEU C HB2  1 
ATOM   15581 H HB3  . LEU C 3 23  ? 109.419 94.549  141.066 1.00 111.68 ? 20   LEU C HB3  1 
ATOM   15582 H HG   . LEU C 3 23  ? 108.411 93.426  142.819 1.00 111.68 ? 20   LEU C HG   1 
ATOM   15583 H HD11 . LEU C 3 23  ? 107.055 91.544  142.406 1.00 111.68 ? 20   LEU C HD11 1 
ATOM   15584 H HD12 . LEU C 3 23  ? 106.368 92.892  141.924 1.00 111.68 ? 20   LEU C HD12 1 
ATOM   15585 H HD13 . LEU C 3 23  ? 107.051 91.925  140.864 1.00 111.68 ? 20   LEU C HD13 1 
ATOM   15586 H HD21 . LEU C 3 23  ? 109.789 91.837  140.972 1.00 111.68 ? 20   LEU C HD21 1 
ATOM   15587 H HD22 . LEU C 3 23  ? 109.319 91.211  142.352 1.00 111.68 ? 20   LEU C HD22 1 
ATOM   15588 H HD23 . LEU C 3 23  ? 110.342 92.427  142.338 1.00 111.68 ? 20   LEU C HD23 1 
ATOM   15589 N N    . ARG C 3 24  ? 107.312 97.239  139.617 1.00 105.10 ? 21   ARG C N    1 
ATOM   15590 C CA   . ARG C 3 24  ? 107.704 98.596  139.247 1.00 105.10 ? 21   ARG C CA   1 
ATOM   15591 C C    . ARG C 3 24  ? 109.035 98.622  138.503 1.00 105.10 ? 21   ARG C C    1 
ATOM   15592 O O    . ARG C 3 24  ? 109.772 99.606  138.575 1.00 105.10 ? 21   ARG C O    1 
ATOM   15593 C CB   . ARG C 3 24  ? 107.781 99.508  140.475 1.00 105.10 ? 21   ARG C CB   1 
ATOM   15594 C CG   . ARG C 3 24  ? 106.470 99.702  141.224 1.00 105.10 ? 21   ARG C CG   1 
ATOM   15595 C CD   . ARG C 3 24  ? 105.507 100.631 140.503 1.00 105.10 ? 21   ARG C CD   1 
ATOM   15596 N NE   . ARG C 3 24  ? 104.883 99.994  139.351 1.00 105.10 ? 21   ARG C NE   1 
ATOM   15597 C CZ   . ARG C 3 24  ? 103.881 99.128  139.430 1.00 105.10 ? 21   ARG C CZ   1 
ATOM   15598 N NH1  . ARG C 3 24  ? 103.372 98.764  140.596 1.00 105.10 ? 21   ARG C NH1  1 
ATOM   15599 N NH2  . ARG C 3 24  ? 103.378 98.614  138.312 1.00 105.10 ? 21   ARG C NH2  1 
ATOM   15600 H H    . ARG C 3 24  ? 106.592 96.980  139.227 1.00 105.10 ? 21   ARG C H    1 
ATOM   15601 H HA   . ARG C 3 24  ? 107.034 98.958  138.649 1.00 105.10 ? 21   ARG C HA   1 
ATOM   15602 H HB2  . ARG C 3 24  ? 108.423 99.140  141.100 1.00 105.10 ? 21   ARG C HB2  1 
ATOM   15603 H HB3  . ARG C 3 24  ? 108.080 100.384 140.185 1.00 105.10 ? 21   ARG C HB3  1 
ATOM   15604 H HG2  . ARG C 3 24  ? 106.034 98.842  141.327 1.00 105.10 ? 21   ARG C HG2  1 
ATOM   15605 H HG3  . ARG C 3 24  ? 106.658 100.085 142.095 1.00 105.10 ? 21   ARG C HG3  1 
ATOM   15606 H HD2  . ARG C 3 24  ? 104.806 100.902 141.117 1.00 105.10 ? 21   ARG C HD2  1 
ATOM   15607 H HD3  . ARG C 3 24  ? 105.993 101.410 140.189 1.00 105.10 ? 21   ARG C HD3  1 
ATOM   15608 H HE   . ARG C 3 24  ? 105.163 100.215 138.568 1.00 105.10 ? 21   ARG C HE   1 
ATOM   15609 H HH11 . ARG C 3 24  ? 103.687 99.089  141.326 1.00 105.10 ? 21   ARG C HH11 1 
ATOM   15610 H HH12 . ARG C 3 24  ? 102.723 98.201  140.622 1.00 105.10 ? 21   ARG C HH12 1 
ATOM   15611 H HH21 . ARG C 3 24  ? 103.702 98.843  137.549 1.00 105.10 ? 21   ARG C HH21 1 
ATOM   15612 H HH22 . ARG C 3 24  ? 102.729 98.051  138.352 1.00 105.10 ? 21   ARG C HH22 1 
ATOM   15613 N N    . VAL C 3 25  ? 109.360 97.548  137.781 1.00 101.18 ? 22   VAL C N    1 
ATOM   15614 C CA   . VAL C 3 25  ? 110.605 97.505  137.024 1.00 101.18 ? 22   VAL C CA   1 
ATOM   15615 C C    . VAL C 3 25  ? 110.595 98.450  135.835 1.00 101.18 ? 22   VAL C C    1 
ATOM   15616 O O    . VAL C 3 25  ? 111.624 98.608  135.171 1.00 101.18 ? 22   VAL C O    1 
ATOM   15617 C CB   . VAL C 3 25  ? 110.889 96.064  136.559 1.00 101.18 ? 22   VAL C CB   1 
ATOM   15618 C CG1  . VAL C 3 25  ? 112.211 95.990  135.815 1.00 101.18 ? 22   VAL C CG1  1 
ATOM   15619 C CG2  . VAL C 3 25  ? 110.900 95.129  137.753 1.00 101.18 ? 22   VAL C CG2  1 
ATOM   15620 H H    . VAL C 3 25  ? 108.878 96.838  137.714 1.00 101.18 ? 22   VAL C H    1 
ATOM   15621 H HA   . VAL C 3 25  ? 111.332 97.774  137.608 1.00 101.18 ? 22   VAL C HA   1 
ATOM   15622 H HB   . VAL C 3 25  ? 110.185 95.778  135.956 1.00 101.18 ? 22   VAL C HB   1 
ATOM   15623 H HG11 . VAL C 3 25  ? 112.632 95.136  135.998 1.00 101.18 ? 22   VAL C HG11 1 
ATOM   15624 H HG12 . VAL C 3 25  ? 112.786 96.711  136.117 1.00 101.18 ? 22   VAL C HG12 1 
ATOM   15625 H HG13 . VAL C 3 25  ? 112.042 96.075  134.864 1.00 101.18 ? 22   VAL C HG13 1 
ATOM   15626 H HG21 . VAL C 3 25  ? 111.484 95.498  138.434 1.00 101.18 ? 22   VAL C HG21 1 
ATOM   15627 H HG22 . VAL C 3 25  ? 110.000 95.048  138.102 1.00 101.18 ? 22   VAL C HG22 1 
ATOM   15628 H HG23 . VAL C 3 25  ? 111.228 94.261  137.474 1.00 101.18 ? 22   VAL C HG23 1 
ATOM   15629 N N    . GLU C 3 26  ? 109.459 99.088  135.550 1.00 98.84  ? 23   GLU C N    1 
ATOM   15630 C CA   . GLU C 3 26  ? 109.419 100.081 134.483 1.00 98.84  ? 23   GLU C CA   1 
ATOM   15631 C C    . GLU C 3 26  ? 110.401 101.215 134.742 1.00 98.84  ? 23   GLU C C    1 
ATOM   15632 O O    . GLU C 3 26  ? 110.922 101.817 133.797 1.00 98.84  ? 23   GLU C O    1 
ATOM   15633 C CB   . GLU C 3 26  ? 108.006 100.650 134.348 1.00 98.84  ? 23   GLU C CB   1 
ATOM   15634 C CG   . GLU C 3 26  ? 106.956 99.652  133.898 1.00 98.84  ? 23   GLU C CG   1 
ATOM   15635 C CD   . GLU C 3 26  ? 107.174 99.167  132.483 1.00 98.84  ? 23   GLU C CD   1 
ATOM   15636 O OE1  . GLU C 3 26  ? 107.702 99.941  131.658 1.00 98.84  ? 23   GLU C OE1  1 
ATOM   15637 O OE2  . GLU C 3 26  ? 106.796 98.017  132.189 1.00 98.84  ? 23   GLU C OE2  1 
ATOM   15638 H H    . GLU C 3 26  ? 108.709 98.966  135.951 1.00 98.84  ? 23   GLU C H    1 
ATOM   15639 H HA   . GLU C 3 26  ? 109.659 99.659  133.643 1.00 98.84  ? 23   GLU C HA   1 
ATOM   15640 H HB2  . GLU C 3 26  ? 107.730 100.996 135.211 1.00 98.84  ? 23   GLU C HB2  1 
ATOM   15641 H HB3  . GLU C 3 26  ? 108.024 101.370 133.699 1.00 98.84  ? 23   GLU C HB3  1 
ATOM   15642 H HG2  . GLU C 3 26  ? 106.980 98.881  134.486 1.00 98.84  ? 23   GLU C HG2  1 
ATOM   15643 H HG3  . GLU C 3 26  ? 106.083 100.073 133.939 1.00 98.84  ? 23   GLU C HG3  1 
ATOM   15644 N N    . SER C 3 27  ? 110.670 101.515 136.014 1.00 99.47  ? 24   SER C N    1 
ATOM   15645 C CA   . SER C 3 27  ? 111.452 102.689 136.378 1.00 99.47  ? 24   SER C CA   1 
ATOM   15646 C C    . SER C 3 27  ? 112.906 102.607 135.938 1.00 99.47  ? 24   SER C C    1 
ATOM   15647 O O    . SER C 3 27  ? 113.589 103.636 135.946 1.00 99.47  ? 24   SER C O    1 
ATOM   15648 C CB   . SER C 3 27  ? 111.391 102.900 137.889 1.00 99.47  ? 24   SER C CB   1 
ATOM   15649 O OG   . SER C 3 27  ? 111.822 101.743 138.581 1.00 99.47  ? 24   SER C OG   1 
ATOM   15650 H H    . SER C 3 27  ? 110.407 101.049 136.686 1.00 99.47  ? 24   SER C H    1 
ATOM   15651 H HA   . SER C 3 27  ? 111.059 103.468 135.954 1.00 99.47  ? 24   SER C HA   1 
ATOM   15652 H HB2  . SER C 3 27  ? 111.968 103.642 138.127 1.00 99.47  ? 24   SER C HB2  1 
ATOM   15653 H HB3  . SER C 3 27  ? 110.476 103.097 138.144 1.00 99.47  ? 24   SER C HB3  1 
ATOM   15654 H HG   . SER C 3 27  ? 111.307 101.100 138.417 1.00 99.47  ? 24   SER C HG   1 
ATOM   15655 N N    . SER C 3 28  ? 113.401 101.431 135.566 1.00 96.84  ? 25   SER C N    1 
ATOM   15656 C CA   . SER C 3 28  ? 114.781 101.265 135.121 1.00 96.84  ? 25   SER C CA   1 
ATOM   15657 C C    . SER C 3 28  ? 114.773 101.017 133.619 1.00 96.84  ? 25   SER C C    1 
ATOM   15658 O O    . SER C 3 28  ? 114.394 99.934  133.164 1.00 96.84  ? 25   SER C O    1 
ATOM   15659 C CB   . SER C 3 28  ? 115.465 100.120 135.862 1.00 96.84  ? 25   SER C CB   1 
ATOM   15660 O OG   . SER C 3 28  ? 116.795 99.951  135.404 1.00 96.84  ? 25   SER C OG   1 
ATOM   15661 H H    . SER C 3 28  ? 112.949 100.700 135.562 1.00 96.84  ? 25   SER C H    1 
ATOM   15662 H HA   . SER C 3 28  ? 115.280 102.079 135.293 1.00 96.84  ? 25   SER C HA   1 
ATOM   15663 H HB2  . SER C 3 28  ? 115.480 100.321 136.810 1.00 96.84  ? 25   SER C HB2  1 
ATOM   15664 H HB3  . SER C 3 28  ? 114.970 99.301  135.704 1.00 96.84  ? 25   SER C HB3  1 
ATOM   15665 H HG   . SER C 3 28  ? 117.156 99.306  135.802 1.00 96.84  ? 25   SER C HG   1 
ATOM   15666 N N    . SER C 3 29  ? 115.202 102.019 132.852 1.00 93.62  ? 26   SER C N    1 
ATOM   15667 C CA   . SER C 3 29  ? 115.168 101.901 131.400 1.00 93.62  ? 26   SER C CA   1 
ATOM   15668 C C    . SER C 3 29  ? 116.034 100.745 130.920 1.00 93.62  ? 26   SER C C    1 
ATOM   15669 O O    . SER C 3 29  ? 115.597 99.926  130.104 1.00 93.62  ? 26   SER C O    1 
ATOM   15670 C CB   . SER C 3 29  ? 115.626 103.212 130.763 1.00 93.62  ? 26   SER C CB   1 
ATOM   15671 O OG   . SER C 3 29  ? 115.635 103.114 129.350 1.00 93.62  ? 26   SER C OG   1 
ATOM   15672 H H    . SER C 3 29  ? 115.511 102.766 133.145 1.00 93.62  ? 26   SER C H    1 
ATOM   15673 H HA   . SER C 3 29  ? 114.256 101.732 131.117 1.00 93.62  ? 26   SER C HA   1 
ATOM   15674 H HB2  . SER C 3 29  ? 115.016 103.919 131.026 1.00 93.62  ? 26   SER C HB2  1 
ATOM   15675 H HB3  . SER C 3 29  ? 116.522 103.416 131.071 1.00 93.62  ? 26   SER C HB3  1 
ATOM   15676 H HG   . SER C 3 29  ? 115.875 103.845 129.013 1.00 93.62  ? 26   SER C HG   1 
ATOM   15677 N N    . LYS C 3 30  ? 117.267 100.654 131.421 1.00 93.29  ? 27   LYS C N    1 
ATOM   15678 C CA   . LYS C 3 30  ? 118.176 99.619  130.940 1.00 93.29  ? 27   LYS C CA   1 
ATOM   15679 C C    . LYS C 3 30  ? 117.658 98.232  131.293 1.00 93.29  ? 27   LYS C C    1 
ATOM   15680 O O    . LYS C 3 30  ? 117.588 97.342  130.436 1.00 93.29  ? 27   LYS C O    1 
ATOM   15681 C CB   . LYS C 3 30  ? 119.571 99.826  131.530 1.00 93.29  ? 27   LYS C CB   1 
ATOM   15682 C CG   . LYS C 3 30  ? 120.251 101.116 131.110 1.00 93.29  ? 27   LYS C CG   1 
ATOM   15683 C CD   . LYS C 3 30  ? 121.663 101.218 131.677 1.00 93.29  ? 27   LYS C CD   1 
ATOM   15684 C CE   . LYS C 3 30  ? 121.666 101.440 133.183 1.00 93.29  ? 27   LYS C CE   1 
ATOM   15685 N NZ   . LYS C 3 30  ? 121.093 102.754 133.571 1.00 93.29  ? 27   LYS C NZ   1 
ATOM   15686 H H    . LYS C 3 30  ? 117.594 101.170 132.026 1.00 93.29  ? 27   LYS C H    1 
ATOM   15687 H HA   . LYS C 3 30  ? 118.244 99.679  129.975 1.00 93.29  ? 27   LYS C HA   1 
ATOM   15688 H HB2  . LYS C 3 30  ? 119.495 99.831  132.497 1.00 93.29  ? 27   LYS C HB2  1 
ATOM   15689 H HB3  . LYS C 3 30  ? 120.138 99.090  131.251 1.00 93.29  ? 27   LYS C HB3  1 
ATOM   15690 H HG2  . LYS C 3 30  ? 120.310 101.145 130.142 1.00 93.29  ? 27   LYS C HG2  1 
ATOM   15691 H HG3  . LYS C 3 30  ? 119.737 101.870 131.437 1.00 93.29  ? 27   LYS C HG3  1 
ATOM   15692 H HD2  . LYS C 3 30  ? 122.139 100.394 131.493 1.00 93.29  ? 27   LYS C HD2  1 
ATOM   15693 H HD3  . LYS C 3 30  ? 122.118 101.967 131.261 1.00 93.29  ? 27   LYS C HD3  1 
ATOM   15694 H HE2  . LYS C 3 30  ? 121.145 100.745 133.613 1.00 93.29  ? 27   LYS C HE2  1 
ATOM   15695 H HE3  . LYS C 3 30  ? 122.582 101.410 133.502 1.00 93.29  ? 27   LYS C HE3  1 
ATOM   15696 H HZ1  . LYS C 3 30  ? 121.258 102.916 134.431 1.00 93.29  ? 27   LYS C HZ1  1 
ATOM   15697 H HZ2  . LYS C 3 30  ? 121.454 103.401 133.079 1.00 93.29  ? 27   LYS C HZ2  1 
ATOM   15698 H HZ3  . LYS C 3 30  ? 120.212 102.749 133.442 1.00 93.29  ? 27   LYS C HZ3  1 
ATOM   15699 N N    . LEU C 3 31  ? 117.291 98.032  132.559 1.00 98.82  ? 28   LEU C N    1 
ATOM   15700 C CA   . LEU C 3 31  ? 116.846 96.717  132.997 1.00 98.82  ? 28   LEU C CA   1 
ATOM   15701 C C    . LEU C 3 31  ? 115.558 96.312  132.296 1.00 98.82  ? 28   LEU C C    1 
ATOM   15702 O O    . LEU C 3 31  ? 115.406 95.157  131.883 1.00 98.82  ? 28   LEU C O    1 
ATOM   15703 C CB   . LEU C 3 31  ? 116.658 96.712  134.511 1.00 98.82  ? 28   LEU C CB   1 
ATOM   15704 C CG   . LEU C 3 31  ? 116.424 95.345  135.145 1.00 98.82  ? 28   LEU C CG   1 
ATOM   15705 C CD1  . LEU C 3 31  ? 117.624 94.443  134.930 1.00 98.82  ? 28   LEU C CD1  1 
ATOM   15706 C CD2  . LEU C 3 31  ? 116.123 95.501  136.622 1.00 98.82  ? 28   LEU C CD2  1 
ATOM   15707 H H    . LEU C 3 31  ? 117.292 98.633  133.173 1.00 98.82  ? 28   LEU C H    1 
ATOM   15708 H HA   . LEU C 3 31  ? 117.527 96.065  132.771 1.00 98.82  ? 28   LEU C HA   1 
ATOM   15709 H HB2  . LEU C 3 31  ? 117.453 97.089  134.919 1.00 98.82  ? 28   LEU C HB2  1 
ATOM   15710 H HB3  . LEU C 3 31  ? 115.891 97.266  134.725 1.00 98.82  ? 28   LEU C HB3  1 
ATOM   15711 H HG   . LEU C 3 31  ? 115.655 94.928  134.725 1.00 98.82  ? 28   LEU C HG   1 
ATOM   15712 H HD11 . LEU C 3 31  ? 117.529 93.655  135.488 1.00 98.82  ? 28   LEU C HD11 1 
ATOM   15713 H HD12 . LEU C 3 31  ? 117.662 94.182  133.996 1.00 98.82  ? 28   LEU C HD12 1 
ATOM   15714 H HD13 . LEU C 3 31  ? 118.429 94.925  135.174 1.00 98.82  ? 28   LEU C HD13 1 
ATOM   15715 H HD21 . LEU C 3 31  ? 115.974 94.623  137.008 1.00 98.82  ? 28   LEU C HD21 1 
ATOM   15716 H HD22 . LEU C 3 31  ? 116.879 95.929  137.054 1.00 98.82  ? 28   LEU C HD22 1 
ATOM   15717 H HD23 . LEU C 3 31  ? 115.329 96.047  136.726 1.00 98.82  ? 28   LEU C HD23 1 
ATOM   15718 N N    . TRP C 3 32  ? 114.614 97.244  132.159 1.00 95.69  ? 29   TRP C N    1 
ATOM   15719 C CA   . TRP C 3 32  ? 113.357 96.912  131.498 1.00 95.69  ? 29   TRP C CA   1 
ATOM   15720 C C    . TRP C 3 32  ? 113.573 96.611  130.021 1.00 95.69  ? 29   TRP C C    1 
ATOM   15721 O O    . TRP C 3 32  ? 112.942 95.703  129.470 1.00 95.69  ? 29   TRP C O    1 
ATOM   15722 C CB   . TRP C 3 32  ? 112.351 98.044  131.671 1.00 95.69  ? 29   TRP C CB   1 
ATOM   15723 C CG   . TRP C 3 32  ? 110.996 97.688  131.164 1.00 95.69  ? 29   TRP C CG   1 
ATOM   15724 C CD1  . TRP C 3 32  ? 110.286 98.340  130.205 1.00 95.69  ? 29   TRP C CD1  1 
ATOM   15725 C CD2  . TRP C 3 32  ? 110.186 96.586  131.585 1.00 95.69  ? 29   TRP C CD2  1 
ATOM   15726 N NE1  . TRP C 3 32  ? 109.081 97.715  130.002 1.00 95.69  ? 29   TRP C NE1  1 
ATOM   15727 C CE2  . TRP C 3 32  ? 108.996 96.634  130.837 1.00 95.69  ? 29   TRP C CE2  1 
ATOM   15728 C CE3  . TRP C 3 32  ? 110.351 95.564  132.523 1.00 95.69  ? 29   TRP C CE3  1 
ATOM   15729 C CZ2  . TRP C 3 32  ? 107.977 95.701  130.997 1.00 95.69  ? 29   TRP C CZ2  1 
ATOM   15730 C CZ3  . TRP C 3 32  ? 109.338 94.640  132.680 1.00 95.69  ? 29   TRP C CZ3  1 
ATOM   15731 C CH2  . TRP C 3 32  ? 108.166 94.715  131.922 1.00 95.69  ? 29   TRP C CH2  1 
ATOM   15732 H H    . TRP C 3 32  ? 114.675 98.057  132.433 1.00 95.69  ? 29   TRP C H    1 
ATOM   15733 H HA   . TRP C 3 32  ? 112.988 96.117  131.912 1.00 95.69  ? 29   TRP C HA   1 
ATOM   15734 H HB2  . TRP C 3 32  ? 112.272 98.256  132.615 1.00 95.69  ? 29   TRP C HB2  1 
ATOM   15735 H HB3  . TRP C 3 32  ? 112.661 98.822  131.181 1.00 95.69  ? 29   TRP C HB3  1 
ATOM   15736 H HD1  . TRP C 3 32  ? 110.574 99.099  129.752 1.00 95.69  ? 29   TRP C HD1  1 
ATOM   15737 H HE1  . TRP C 3 32  ? 108.478 97.962  129.440 1.00 95.69  ? 29   TRP C HE1  1 
ATOM   15738 H HE3  . TRP C 3 32  ? 111.128 95.508  133.031 1.00 95.69  ? 29   TRP C HE3  1 
ATOM   15739 H HZ2  . TRP C 3 32  ? 107.195 95.749  130.495 1.00 95.69  ? 29   TRP C HZ2  1 
ATOM   15740 H HZ3  . TRP C 3 32  ? 109.437 93.955  133.301 1.00 95.69  ? 29   TRP C HZ3  1 
ATOM   15741 H HH2  . TRP C 3 32  ? 107.501 94.078  132.050 1.00 95.69  ? 29   TRP C HH2  1 
ATOM   15742 N N    . ALA C 3 33  ? 114.456 97.358  129.360 1.00 94.20  ? 30   ALA C N    1 
ATOM   15743 C CA   . ALA C 3 33  ? 114.772 97.046  127.972 1.00 94.20  ? 30   ALA C CA   1 
ATOM   15744 C C    . ALA C 3 33  ? 115.374 95.654  127.852 1.00 94.20  ? 30   ALA C C    1 
ATOM   15745 O O    . ALA C 3 33  ? 115.022 94.891  126.943 1.00 94.20  ? 30   ALA C O    1 
ATOM   15746 C CB   . ALA C 3 33  ? 115.727 98.093  127.405 1.00 94.20  ? 30   ALA C CB   1 
ATOM   15747 H H    . ALA C 3 33  ? 114.875 98.035  129.684 1.00 94.20  ? 30   ALA C H    1 
ATOM   15748 H HA   . ALA C 3 33  ? 113.956 97.068  127.448 1.00 94.20  ? 30   ALA C HA   1 
ATOM   15749 H HB1  . ALA C 3 33  ? 115.926 97.872  126.482 1.00 94.20  ? 30   ALA C HB1  1 
ATOM   15750 H HB2  . ALA C 3 33  ? 115.304 98.965  127.452 1.00 94.20  ? 30   ALA C HB2  1 
ATOM   15751 H HB3  . ALA C 3 33  ? 116.543 98.092  127.929 1.00 94.20  ? 30   ALA C HB3  1 
ATOM   15752 N N    . GLN C 3 34  ? 116.281 95.301  128.765 1.00 101.54 ? 31   GLN C N    1 
ATOM   15753 C CA   . GLN C 3 34  ? 116.881 93.971  128.728 1.00 101.54 ? 31   GLN C CA   1 
ATOM   15754 C C    . GLN C 3 34  ? 115.833 92.886  128.952 1.00 101.54 ? 31   GLN C C    1 
ATOM   15755 O O    . GLN C 3 34  ? 115.831 91.855  128.265 1.00 101.54 ? 31   GLN C O    1 
ATOM   15756 C CB   . GLN C 3 34  ? 117.988 93.875  129.777 1.00 101.54 ? 31   GLN C CB   1 
ATOM   15757 C CG   . GLN C 3 34  ? 118.730 92.555  129.768 1.00 101.54 ? 31   GLN C CG   1 
ATOM   15758 C CD   . GLN C 3 34  ? 119.525 92.357  128.496 1.00 101.54 ? 31   GLN C CD   1 
ATOM   15759 O OE1  . GLN C 3 34  ? 120.154 93.289  127.994 1.00 101.54 ? 31   GLN C OE1  1 
ATOM   15760 N NE2  . GLN C 3 34  ? 119.496 91.143  127.961 1.00 101.54 ? 31   GLN C NE2  1 
ATOM   15761 H H    . GLN C 3 34  ? 116.560 95.804  129.405 1.00 101.54 ? 31   GLN C H    1 
ATOM   15762 H HA   . GLN C 3 34  ? 117.279 93.828  127.855 1.00 101.54 ? 31   GLN C HA   1 
ATOM   15763 H HB2  . GLN C 3 34  ? 118.634 94.579  129.614 1.00 101.54 ? 31   GLN C HB2  1 
ATOM   15764 H HB3  . GLN C 3 34  ? 117.594 93.987  130.657 1.00 101.54 ? 31   GLN C HB3  1 
ATOM   15765 H HG2  . GLN C 3 34  ? 119.349 92.537  130.514 1.00 101.54 ? 31   GLN C HG2  1 
ATOM   15766 H HG3  . GLN C 3 34  ? 118.096 91.825  129.846 1.00 101.54 ? 31   GLN C HG3  1 
ATOM   15767 H HE21 . GLN C 3 34  ? 119.044 90.517  128.340 1.00 101.54 ? 31   GLN C HE21 1 
ATOM   15768 H HE22 . GLN C 3 34  ? 119.932 90.981  127.237 1.00 101.54 ? 31   GLN C HE22 1 
ATOM   15769 N N    . CYS C 3 35  ? 114.935 93.100  129.914 1.00 100.64 ? 32   CYS C N    1 
ATOM   15770 C CA   . CYS C 3 35  ? 113.893 92.118  130.185 1.00 100.64 ? 32   CYS C CA   1 
ATOM   15771 C C    . CYS C 3 35  ? 112.981 91.942  128.981 1.00 100.64 ? 32   CYS C C    1 
ATOM   15772 O O    . CYS C 3 35  ? 112.612 90.815  128.632 1.00 100.64 ? 32   CYS C O    1 
ATOM   15773 C CB   . CYS C 3 35  ? 113.086 92.542  131.408 1.00 100.64 ? 32   CYS C CB   1 
ATOM   15774 S SG   . CYS C 3 35  ? 114.035 92.574  132.938 1.00 100.64 ? 32   CYS C SG   1 
ATOM   15775 H H    . CYS C 3 35  ? 114.909 93.798  130.417 1.00 100.64 ? 32   CYS C H    1 
ATOM   15776 H HA   . CYS C 3 35  ? 114.306 91.262  130.378 1.00 100.64 ? 32   CYS C HA   1 
ATOM   15777 H HB2  . CYS C 3 35  ? 112.737 93.434  131.257 1.00 100.64 ? 32   CYS C HB2  1 
ATOM   15778 H HB3  . CYS C 3 35  ? 112.352 91.919  131.528 1.00 100.64 ? 32   CYS C HB3  1 
ATOM   15779 H HG   . CYS C 3 35  ? 113.316 92.919  133.836 1.00 100.64 ? 32   CYS C HG   1 
ATOM   15780 N N    . VAL C 3 36  ? 112.599 93.046  128.336 1.00 92.15  ? 33   VAL C N    1 
ATOM   15781 C CA   . VAL C 3 36  ? 111.743 92.956  127.159 1.00 92.15  ? 33   VAL C CA   1 
ATOM   15782 C C    . VAL C 3 36  ? 112.463 92.221  126.040 1.00 92.15  ? 33   VAL C C    1 
ATOM   15783 O O    . VAL C 3 36  ? 111.859 91.426  125.310 1.00 92.15  ? 33   VAL C O    1 
ATOM   15784 C CB   . VAL C 3 36  ? 111.291 94.360  126.721 1.00 92.15  ? 33   VAL C CB   1 
ATOM   15785 C CG1  . VAL C 3 36  ? 110.709 94.321  125.322 1.00 92.15  ? 33   VAL C CG1  1 
ATOM   15786 C CG2  . VAL C 3 36  ? 110.275 94.918  127.705 1.00 92.15  ? 33   VAL C CG2  1 
ATOM   15787 H H    . VAL C 3 36  ? 112.820 93.847  128.558 1.00 92.15  ? 33   VAL C H    1 
ATOM   15788 H HA   . VAL C 3 36  ? 110.951 92.445  127.387 1.00 92.15  ? 33   VAL C HA   1 
ATOM   15789 H HB   . VAL C 3 36  ? 112.059 94.953  126.711 1.00 92.15  ? 33   VAL C HB   1 
ATOM   15790 H HG11 . VAL C 3 36  ? 111.432 94.269  124.678 1.00 92.15  ? 33   VAL C HG11 1 
ATOM   15791 H HG12 . VAL C 3 36  ? 110.133 93.545  125.239 1.00 92.15  ? 33   VAL C HG12 1 
ATOM   15792 H HG13 . VAL C 3 36  ? 110.197 95.131  125.171 1.00 92.15  ? 33   VAL C HG13 1 
ATOM   15793 H HG21 . VAL C 3 36  ? 110.222 94.329  128.474 1.00 92.15  ? 33   VAL C HG21 1 
ATOM   15794 H HG22 . VAL C 3 36  ? 110.561 95.802  127.985 1.00 92.15  ? 33   VAL C HG22 1 
ATOM   15795 H HG23 . VAL C 3 36  ? 109.409 94.973  127.271 1.00 92.15  ? 33   VAL C HG23 1 
ATOM   15796 N N    . GLN C 3 37  ? 113.761 92.475  125.880 1.00 98.18  ? 34   GLN C N    1 
ATOM   15797 C CA   . GLN C 3 37  ? 114.519 91.765  124.858 1.00 98.18  ? 34   GLN C CA   1 
ATOM   15798 C C    . GLN C 3 37  ? 114.502 90.265  125.121 1.00 98.18  ? 34   GLN C C    1 
ATOM   15799 O O    . GLN C 3 37  ? 114.258 89.463  124.211 1.00 98.18  ? 34   GLN C O    1 
ATOM   15800 C CB   . GLN C 3 37  ? 115.952 92.292  124.815 1.00 98.18  ? 34   GLN C CB   1 
ATOM   15801 C CG   . GLN C 3 37  ? 116.808 91.671  123.728 1.00 98.18  ? 34   GLN C CG   1 
ATOM   15802 C CD   . GLN C 3 37  ? 116.333 92.043  122.342 1.00 98.18  ? 34   GLN C CD   1 
ATOM   15803 O OE1  . GLN C 3 37  ? 115.962 93.188  122.091 1.00 98.18  ? 34   GLN C OE1  1 
ATOM   15804 N NE2  . GLN C 3 37  ? 116.342 91.077  121.432 1.00 98.18  ? 34   GLN C NE2  1 
ATOM   15805 H H    . GLN C 3 37  ? 114.215 93.041  126.341 1.00 98.18  ? 34   GLN C H    1 
ATOM   15806 H HA   . GLN C 3 37  ? 114.112 91.924  123.993 1.00 98.18  ? 34   GLN C HA   1 
ATOM   15807 H HB2  . GLN C 3 37  ? 115.927 93.249  124.662 1.00 98.18  ? 34   GLN C HB2  1 
ATOM   15808 H HB3  . GLN C 3 37  ? 116.378 92.107  125.667 1.00 98.18  ? 34   GLN C HB3  1 
ATOM   15809 H HG2  . GLN C 3 37  ? 117.720 91.986  123.826 1.00 98.18  ? 34   GLN C HG2  1 
ATOM   15810 H HG3  . GLN C 3 37  ? 116.781 90.705  123.807 1.00 98.18  ? 34   GLN C HG3  1 
ATOM   15811 H HE21 . GLN C 3 37  ? 116.609 90.288  121.645 1.00 98.18  ? 34   GLN C HE21 1 
ATOM   15812 H HE22 . GLN C 3 37  ? 116.081 91.240  120.629 1.00 98.18  ? 34   GLN C HE22 1 
ATOM   15813 N N    . LEU C 3 38  ? 114.746 89.867  126.372 1.00 103.75 ? 35   LEU C N    1 
ATOM   15814 C CA   . LEU C 3 38  ? 114.734 88.446  126.708 1.00 103.75 ? 35   LEU C CA   1 
ATOM   15815 C C    . LEU C 3 38  ? 113.362 87.834  126.459 1.00 103.75 ? 35   LEU C C    1 
ATOM   15816 O O    . LEU C 3 38  ? 113.252 86.728  125.919 1.00 103.75 ? 35   LEU C O    1 
ATOM   15817 C CB   . LEU C 3 38  ? 115.142 88.248  128.167 1.00 103.75 ? 35   LEU C CB   1 
ATOM   15818 C CG   . LEU C 3 38  ? 116.618 88.428  128.525 1.00 103.75 ? 35   LEU C CG   1 
ATOM   15819 C CD1  . LEU C 3 38  ? 116.835 88.103  129.988 1.00 103.75 ? 35   LEU C CD1  1 
ATOM   15820 C CD2  . LEU C 3 38  ? 117.509 87.567  127.654 1.00 103.75 ? 35   LEU C CD2  1 
ATOM   15821 H H    . LEU C 3 38  ? 114.918 90.391  127.032 1.00 103.75 ? 35   LEU C H    1 
ATOM   15822 H HA   . LEU C 3 38  ? 115.371 87.982  126.143 1.00 103.75 ? 35   LEU C HA   1 
ATOM   15823 H HB2  . LEU C 3 38  ? 114.641 88.880  128.706 1.00 103.75 ? 35   LEU C HB2  1 
ATOM   15824 H HB3  . LEU C 3 38  ? 114.897 87.346  128.426 1.00 103.75 ? 35   LEU C HB3  1 
ATOM   15825 H HG   . LEU C 3 38  ? 116.866 89.355  128.383 1.00 103.75 ? 35   LEU C HG   1 
ATOM   15826 H HD11 . LEU C 3 38  ? 117.777 88.197  130.195 1.00 103.75 ? 35   LEU C HD11 1 
ATOM   15827 H HD12 . LEU C 3 38  ? 116.313 88.717  130.528 1.00 103.75 ? 35   LEU C HD12 1 
ATOM   15828 H HD13 . LEU C 3 38  ? 116.549 87.191  130.154 1.00 103.75 ? 35   LEU C HD13 1 
ATOM   15829 H HD21 . LEU C 3 38  ? 118.403 87.556  128.031 1.00 103.75 ? 35   LEU C HD21 1 
ATOM   15830 H HD22 . LEU C 3 38  ? 117.150 86.666  127.629 1.00 103.75 ? 35   LEU C HD22 1 
ATOM   15831 H HD23 . LEU C 3 38  ? 117.532 87.939  126.759 1.00 103.75 ? 35   LEU C HD23 1 
ATOM   15832 N N    . HIS C 3 39  ? 112.303 88.538  126.858 1.00 94.91  ? 36   HIS C N    1 
ATOM   15833 C CA   . HIS C 3 39  ? 110.947 88.027  126.690 1.00 94.91  ? 36   HIS C CA   1 
ATOM   15834 C C    . HIS C 3 39  ? 110.610 87.819  125.221 1.00 94.91  ? 36   HIS C C    1 
ATOM   15835 O O    . HIS C 3 39  ? 110.088 86.767  124.829 1.00 94.91  ? 36   HIS C O    1 
ATOM   15836 C CB   . HIS C 3 39  ? 109.971 89.005  127.331 1.00 94.91  ? 36   HIS C CB   1 
ATOM   15837 C CG   . HIS C 3 39  ? 108.532 88.676  127.104 1.00 94.91  ? 36   HIS C CG   1 
ATOM   15838 N ND1  . HIS C 3 39  ? 107.730 89.413  126.260 1.00 94.91  ? 36   HIS C ND1  1 
ATOM   15839 C CD2  . HIS C 3 39  ? 107.739 87.718  127.635 1.00 94.91  ? 36   HIS C CD2  1 
ATOM   15840 C CE1  . HIS C 3 39  ? 106.508 88.913  126.270 1.00 94.91  ? 36   HIS C CE1  1 
ATOM   15841 N NE2  . HIS C 3 39  ? 106.487 87.885  127.097 1.00 94.91  ? 36   HIS C NE2  1 
ATOM   15842 H H    . HIS C 3 39  ? 112.345 89.313  127.229 1.00 94.91  ? 36   HIS C H    1 
ATOM   15843 H HA   . HIS C 3 39  ? 110.866 87.174  127.145 1.00 94.91  ? 36   HIS C HA   1 
ATOM   15844 H HB2  . HIS C 3 39  ? 110.137 89.007  128.279 1.00 94.91  ? 36   HIS C HB2  1 
ATOM   15845 H HB3  . HIS C 3 39  ? 110.133 89.890  126.967 1.00 94.91  ? 36   HIS C HB3  1 
ATOM   15846 H HD1  . HIS C 3 39  ? 107.987 90.090  125.796 1.00 94.91  ? 36   HIS C HD1  1 
ATOM   15847 H HD2  . HIS C 3 39  ? 107.995 87.066  128.247 1.00 94.91  ? 36   HIS C HD2  1 
ATOM   15848 H HE1  . HIS C 3 39  ? 105.787 89.231  125.776 1.00 94.91  ? 36   HIS C HE1  1 
ATOM   15849 N N    . ASN C 3 40  ? 110.888 88.823  124.392 1.00 91.25  ? 37   ASN C N    1 
ATOM   15850 C CA   . ASN C 3 40  ? 110.596 88.693  122.973 1.00 91.25  ? 37   ASN C CA   1 
ATOM   15851 C C    . ASN C 3 40  ? 111.435 87.596  122.342 1.00 91.25  ? 37   ASN C C    1 
ATOM   15852 O O    . ASN C 3 40  ? 110.950 86.874  121.463 1.00 91.25  ? 37   ASN C O    1 
ATOM   15853 C CB   . ASN C 3 40  ? 110.832 90.026  122.271 1.00 91.25  ? 37   ASN C CB   1 
ATOM   15854 C CG   . ASN C 3 40  ? 109.773 91.050  122.608 1.00 91.25  ? 37   ASN C CG   1 
ATOM   15855 O OD1  . ASN C 3 40  ? 108.894 90.798  123.429 1.00 91.25  ? 37   ASN C OD1  1 
ATOM   15856 N ND2  . ASN C 3 40  ? 109.855 92.216  121.984 1.00 91.25  ? 37   ASN C ND2  1 
ATOM   15857 H H    . ASN C 3 40  ? 111.240 89.573  124.622 1.00 91.25  ? 37   ASN C H    1 
ATOM   15858 H HA   . ASN C 3 40  ? 109.662 88.457  122.863 1.00 91.25  ? 37   ASN C HA   1 
ATOM   15859 H HB2  . ASN C 3 40  ? 111.693 90.381  122.545 1.00 91.25  ? 37   ASN C HB2  1 
ATOM   15860 H HB3  . ASN C 3 40  ? 110.821 89.885  121.311 1.00 91.25  ? 37   ASN C HB3  1 
ATOM   15861 H HD21 . ASN C 3 40  ? 110.486 92.357  121.416 1.00 91.25  ? 37   ASN C HD21 1 
ATOM   15862 H HD22 . ASN C 3 40  ? 109.275 92.831  122.143 1.00 91.25  ? 37   ASN C HD22 1 
ATOM   15863 N N    . ASP C 3 41  ? 112.686 87.449  122.777 1.00 99.62  ? 38   ASP C N    1 
ATOM   15864 C CA   . ASP C 3 41  ? 113.518 86.370  122.263 1.00 99.62  ? 38   ASP C CA   1 
ATOM   15865 C C    . ASP C 3 41  ? 112.925 85.012  122.611 1.00 99.62  ? 38   ASP C C    1 
ATOM   15866 O O    . ASP C 3 41  ? 112.869 84.115  121.763 1.00 99.62  ? 38   ASP C O    1 
ATOM   15867 C CB   . ASP C 3 41  ? 114.926 86.503  122.832 1.00 99.62  ? 38   ASP C CB   1 
ATOM   15868 C CG   . ASP C 3 41  ? 115.655 87.712  122.294 1.00 99.62  ? 38   ASP C CG   1 
ATOM   15869 O OD1  . ASP C 3 41  ? 115.369 88.121  121.150 1.00 99.62  ? 38   ASP C OD1  1 
ATOM   15870 O OD2  . ASP C 3 41  ? 116.506 88.265  123.022 1.00 99.62  ? 38   ASP C OD2  1 
ATOM   15871 H H    . ASP C 3 41  ? 113.069 87.953  123.360 1.00 99.62  ? 38   ASP C H    1 
ATOM   15872 H HA   . ASP C 3 41  ? 113.571 86.439  121.297 1.00 99.62  ? 38   ASP C HA   1 
ATOM   15873 H HB2  . ASP C 3 41  ? 114.871 86.589  123.797 1.00 99.62  ? 38   ASP C HB2  1 
ATOM   15874 H HB3  . ASP C 3 41  ? 115.438 85.713  122.597 1.00 99.62  ? 38   ASP C HB3  1 
ATOM   15875 N N    . ILE C 3 42  ? 112.466 84.852  123.852 1.00 100.33 ? 39   ILE C N    1 
ATOM   15876 C CA   . ILE C 3 42  ? 111.862 83.591  124.271 1.00 100.33 ? 39   ILE C CA   1 
ATOM   15877 C C    . ILE C 3 42  ? 110.637 83.290  123.422 1.00 100.33 ? 39   ILE C C    1 
ATOM   15878 O O    . ILE C 3 42  ? 110.475 82.181  122.900 1.00 100.33 ? 39   ILE C O    1 
ATOM   15879 C CB   . ILE C 3 42  ? 111.505 83.645  125.766 1.00 100.33 ? 39   ILE C CB   1 
ATOM   15880 C CG1  . ILE C 3 42  ? 112.748 83.397  126.618 1.00 100.33 ? 39   ILE C CG1  1 
ATOM   15881 C CG2  . ILE C 3 42  ? 110.417 82.631  126.100 1.00 100.33 ? 39   ILE C CG2  1 
ATOM   15882 C CD1  . ILE C 3 42  ? 112.590 83.843  128.055 1.00 100.33 ? 39   ILE C CD1  1 
ATOM   15883 H H    . ILE C 3 42  ? 112.492 85.454  124.465 1.00 100.33 ? 39   ILE C H    1 
ATOM   15884 H HA   . ILE C 3 42  ? 112.502 82.874  124.140 1.00 100.33 ? 39   ILE C HA   1 
ATOM   15885 H HB   . ILE C 3 42  ? 111.169 84.532  125.968 1.00 100.33 ? 39   ILE C HB   1 
ATOM   15886 H HG12 . ILE C 3 42  ? 112.941 82.447  126.621 1.00 100.33 ? 39   ILE C HG12 1 
ATOM   15887 H HG13 . ILE C 3 42  ? 113.494 83.885  126.235 1.00 100.33 ? 39   ILE C HG13 1 
ATOM   15888 H HG21 . ILE C 3 42  ? 110.611 81.795  125.649 1.00 100.33 ? 39   ILE C HG21 1 
ATOM   15889 H HG22 . ILE C 3 42  ? 109.558 82.977  125.810 1.00 100.33 ? 39   ILE C HG22 1 
ATOM   15890 H HG23 . ILE C 3 42  ? 110.402 82.490  127.059 1.00 100.33 ? 39   ILE C HG23 1 
ATOM   15891 H HD11 . ILE C 3 42  ? 113.444 83.756  128.506 1.00 100.33 ? 39   ILE C HD11 1 
ATOM   15892 H HD12 . ILE C 3 42  ? 111.928 83.285  128.491 1.00 100.33 ? 39   ILE C HD12 1 
ATOM   15893 H HD13 . ILE C 3 42  ? 112.303 84.770  128.067 1.00 100.33 ? 39   ILE C HD13 1 
ATOM   15894 N N    . LEU C 3 43  ? 109.755 84.280  123.268 1.00 91.40  ? 40   LEU C N    1 
ATOM   15895 C CA   . LEU C 3 43  ? 108.525 84.051  122.516 1.00 91.40  ? 40   LEU C CA   1 
ATOM   15896 C C    . LEU C 3 43  ? 108.825 83.705  121.064 1.00 91.40  ? 40   LEU C C    1 
ATOM   15897 O O    . LEU C 3 43  ? 108.178 82.829  120.482 1.00 91.40  ? 40   LEU C O    1 
ATOM   15898 C CB   . LEU C 3 43  ? 107.619 85.276  122.604 1.00 91.40  ? 40   LEU C CB   1 
ATOM   15899 C CG   . LEU C 3 43  ? 106.956 85.512  123.962 1.00 91.40  ? 40   LEU C CG   1 
ATOM   15900 C CD1  . LEU C 3 43  ? 106.031 86.705  123.886 1.00 91.40  ? 40   LEU C CD1  1 
ATOM   15901 C CD2  . LEU C 3 43  ? 106.201 84.287  124.437 1.00 91.40  ? 40   LEU C CD2  1 
ATOM   15902 H H    . LEU C 3 43  ? 109.844 85.075  123.582 1.00 91.40  ? 40   LEU C H    1 
ATOM   15903 H HA   . LEU C 3 43  ? 108.060 83.294  122.902 1.00 91.40  ? 40   LEU C HA   1 
ATOM   15904 H HB2  . LEU C 3 43  ? 108.146 86.063  122.398 1.00 91.40  ? 40   LEU C HB2  1 
ATOM   15905 H HB3  . LEU C 3 43  ? 106.911 85.180  121.948 1.00 91.40  ? 40   LEU C HB3  1 
ATOM   15906 H HG   . LEU C 3 43  ? 107.644 85.710  124.617 1.00 91.40  ? 40   LEU C HG   1 
ATOM   15907 H HD11 . LEU C 3 43  ? 105.409 86.576  123.153 1.00 91.40  ? 40   LEU C HD11 1 
ATOM   15908 H HD12 . LEU C 3 43  ? 106.559 87.504  123.734 1.00 91.40  ? 40   LEU C HD12 1 
ATOM   15909 H HD13 . LEU C 3 43  ? 105.546 86.783  124.723 1.00 91.40  ? 40   LEU C HD13 1 
ATOM   15910 H HD21 . LEU C 3 43  ? 105.615 84.541  125.166 1.00 91.40  ? 40   LEU C HD21 1 
ATOM   15911 H HD22 . LEU C 3 43  ? 106.837 83.622  124.744 1.00 91.40  ? 40   LEU C HD22 1 
ATOM   15912 H HD23 . LEU C 3 43  ? 105.678 83.933  123.701 1.00 91.40  ? 40   LEU C HD23 1 
ATOM   15913 N N    . LEU C 3 44  ? 109.799 84.377  120.460 1.00 92.21  ? 41   LEU C N    1 
ATOM   15914 C CA   . LEU C 3 44  ? 110.205 84.064  119.099 1.00 92.21  ? 41   LEU C CA   1 
ATOM   15915 C C    . LEU C 3 44  ? 111.086 82.827  119.018 1.00 92.21  ? 41   LEU C C    1 
ATOM   15916 O O    . LEU C 3 44  ? 111.391 82.374  117.911 1.00 92.21  ? 41   LEU C O    1 
ATOM   15917 C CB   . LEU C 3 44  ? 110.948 85.252  118.484 1.00 92.21  ? 41   LEU C CB   1 
ATOM   15918 C CG   . LEU C 3 44  ? 110.086 86.388  117.937 1.00 92.21  ? 41   LEU C CG   1 
ATOM   15919 C CD1  . LEU C 3 44  ? 110.962 87.569  117.570 1.00 92.21  ? 41   LEU C CD1  1 
ATOM   15920 C CD2  . LEU C 3 44  ? 109.280 85.929  116.734 1.00 92.21  ? 41   LEU C CD2  1 
ATOM   15921 H H    . LEU C 3 44  ? 110.241 85.020  120.820 1.00 92.21  ? 41   LEU C H    1 
ATOM   15922 H HA   . LEU C 3 44  ? 109.412 83.896  118.568 1.00 92.21  ? 41   LEU C HA   1 
ATOM   15923 H HB2  . LEU C 3 44  ? 111.527 85.632  119.164 1.00 92.21  ? 41   LEU C HB2  1 
ATOM   15924 H HB3  . LEU C 3 44  ? 111.490 84.923  117.750 1.00 92.21  ? 41   LEU C HB3  1 
ATOM   15925 H HG   . LEU C 3 44  ? 109.465 86.675  118.624 1.00 92.21  ? 41   LEU C HG   1 
ATOM   15926 H HD11 . LEU C 3 44  ? 110.402 88.280  117.220 1.00 92.21  ? 41   LEU C HD11 1 
ATOM   15927 H HD12 . LEU C 3 44  ? 111.428 87.874  118.364 1.00 92.21  ? 41   LEU C HD12 1 
ATOM   15928 H HD13 . LEU C 3 44  ? 111.602 87.289  116.897 1.00 92.21  ? 41   LEU C HD13 1 
ATOM   15929 H HD21 . LEU C 3 44  ? 109.880 85.522  116.089 1.00 92.21  ? 41   LEU C HD21 1 
ATOM   15930 H HD22 . LEU C 3 44  ? 108.840 86.697  116.338 1.00 92.21  ? 41   LEU C HD22 1 
ATOM   15931 H HD23 . LEU C 3 44  ? 108.618 85.282  117.023 1.00 92.21  ? 41   LEU C HD23 1 
ATOM   15932 N N    . ALA C 3 45  ? 111.503 82.274  120.153 1.00 101.15 ? 42   ALA C N    1 
ATOM   15933 C CA   . ALA C 3 45  ? 112.410 81.138  120.142 1.00 101.15 ? 42   ALA C CA   1 
ATOM   15934 C C    . ALA C 3 45  ? 111.734 79.907  119.551 1.00 101.15 ? 42   ALA C C    1 
ATOM   15935 O O    . ALA C 3 45  ? 110.540 79.670  119.745 1.00 101.15 ? 42   ALA C O    1 
ATOM   15936 C CB   . ALA C 3 45  ? 112.895 80.829  121.557 1.00 101.15 ? 42   ALA C CB   1 
ATOM   15937 H H    . ALA C 3 45  ? 111.276 82.538  120.939 1.00 101.15 ? 42   ALA C H    1 
ATOM   15938 H HA   . ALA C 3 45  ? 113.182 81.352  119.596 1.00 101.15 ? 42   ALA C HA   1 
ATOM   15939 H HB1  . ALA C 3 45  ? 113.530 80.097  121.519 1.00 101.15 ? 42   ALA C HB1  1 
ATOM   15940 H HB2  . ALA C 3 45  ? 113.322 81.619  121.923 1.00 101.15 ? 42   ALA C HB2  1 
ATOM   15941 H HB3  . ALA C 3 45  ? 112.135 80.580  122.104 1.00 101.15 ? 42   ALA C HB3  1 
ATOM   15942 N N    . LYS C 3 46  ? 112.523 79.118  118.820 1.00 108.68 ? 43   LYS C N    1 
ATOM   15943 C CA   . LYS C 3 46  ? 112.066 77.857  118.258 1.00 108.68 ? 43   LYS C CA   1 
ATOM   15944 C C    . LYS C 3 46  ? 112.787 76.649  118.835 1.00 108.68 ? 43   LYS C C    1 
ATOM   15945 O O    . LYS C 3 46  ? 112.348 75.519  118.599 1.00 108.68 ? 43   LYS C O    1 
ATOM   15946 C CB   . LYS C 3 46  ? 112.245 77.854  116.732 1.00 108.68 ? 43   LYS C CB   1 
ATOM   15947 C CG   . LYS C 3 46  ? 113.698 77.904  116.282 1.00 108.68 ? 43   LYS C CG   1 
ATOM   15948 C CD   . LYS C 3 46  ? 113.827 77.861  114.768 1.00 108.68 ? 43   LYS C CD   1 
ATOM   15949 C CE   . LYS C 3 46  ? 113.385 79.164  114.124 1.00 108.68 ? 43   LYS C CE   1 
ATOM   15950 N NZ   . LYS C 3 46  ? 114.289 80.293  114.486 1.00 108.68 ? 43   LYS C NZ   1 
ATOM   15951 H H    . LYS C 3 46  ? 113.344 79.298  118.636 1.00 108.68 ? 43   LYS C H    1 
ATOM   15952 H HA   . LYS C 3 46  ? 111.120 77.752  118.445 1.00 108.68 ? 43   LYS C HA   1 
ATOM   15953 H HB2  . LYS C 3 46  ? 111.851 77.043  116.372 1.00 108.68 ? 43   LYS C HB2  1 
ATOM   15954 H HB3  . LYS C 3 46  ? 111.791 78.629  116.367 1.00 108.68 ? 43   LYS C HB3  1 
ATOM   15955 H HG2  . LYS C 3 46  ? 114.101 78.728  116.599 1.00 108.68 ? 43   LYS C HG2  1 
ATOM   15956 H HG3  . LYS C 3 46  ? 114.175 77.140  116.642 1.00 108.68 ? 43   LYS C HG3  1 
ATOM   15957 H HD2  . LYS C 3 46  ? 114.755 77.706  114.531 1.00 108.68 ? 43   LYS C HD2  1 
ATOM   15958 H HD3  . LYS C 3 46  ? 113.270 77.147  114.420 1.00 108.68 ? 43   LYS C HD3  1 
ATOM   15959 H HE2  . LYS C 3 46  ? 113.401 79.063  113.160 1.00 108.68 ? 43   LYS C HE2  1 
ATOM   15960 H HE3  . LYS C 3 46  ? 112.489 79.386  114.421 1.00 108.68 ? 43   LYS C HE3  1 
ATOM   15961 H HZ1  . LYS C 3 46  ? 114.024 81.037  114.077 1.00 108.68 ? 43   LYS C HZ1  1 
ATOM   15962 H HZ2  . LYS C 3 46  ? 114.274 80.426  115.366 1.00 108.68 ? 43   LYS C HZ2  1 
ATOM   15963 H HZ3  . LYS C 3 46  ? 115.122 80.107  114.235 1.00 108.68 ? 43   LYS C HZ3  1 
ATOM   15964 N N    . ASP C 3 47  ? 113.872 76.852  119.579 1.00 111.68 ? 44   ASP C N    1 
ATOM   15965 C CA   . ASP C 3 47  ? 114.659 75.772  120.151 1.00 111.68 ? 44   ASP C CA   1 
ATOM   15966 C C    . ASP C 3 47  ? 114.541 75.817  121.666 1.00 111.68 ? 44   ASP C C    1 
ATOM   15967 O O    . ASP C 3 47  ? 114.437 76.894  122.260 1.00 111.68 ? 44   ASP C O    1 
ATOM   15968 C CB   . ASP C 3 47  ? 116.129 75.877  119.739 1.00 111.68 ? 44   ASP C CB   1 
ATOM   15969 C CG   . ASP C 3 47  ? 117.013 74.898  120.485 1.00 111.68 ? 44   ASP C CG   1 
ATOM   15970 O OD1  . ASP C 3 47  ? 117.356 75.173  121.654 1.00 111.68 ? 44   ASP C OD1  1 
ATOM   15971 O OD2  . ASP C 3 47  ? 117.366 73.853  119.900 1.00 111.68 ? 44   ASP C OD2  1 
ATOM   15972 H H    . ASP C 3 47  ? 114.178 77.632  119.771 1.00 111.68 ? 44   ASP C H    1 
ATOM   15973 H HA   . ASP C 3 47  ? 114.316 74.919  119.842 1.00 111.68 ? 44   ASP C HA   1 
ATOM   15974 H HB2  . ASP C 3 47  ? 116.207 75.689  118.791 1.00 111.68 ? 44   ASP C HB2  1 
ATOM   15975 H HB3  . ASP C 3 47  ? 116.446 76.774  119.927 1.00 111.68 ? 44   ASP C HB3  1 
ATOM   15976 N N    . THR C 3 48  ? 114.557 74.638  122.285 1.00 112.09 ? 45   THR C N    1 
ATOM   15977 C CA   . THR C 3 48  ? 114.316 74.552  123.721 1.00 112.09 ? 45   THR C CA   1 
ATOM   15978 C C    . THR C 3 48  ? 115.494 75.090  124.527 1.00 112.09 ? 45   THR C C    1 
ATOM   15979 O O    . THR C 3 48  ? 115.299 75.770  125.543 1.00 112.09 ? 45   THR C O    1 
ATOM   15980 C CB   . THR C 3 48  ? 114.018 73.102  124.097 1.00 112.09 ? 45   THR C CB   1 
ATOM   15981 O OG1  . THR C 3 48  ? 112.861 72.646  123.385 1.00 112.09 ? 45   THR C OG1  1 
ATOM   15982 C CG2  . THR C 3 48  ? 113.776 72.979  125.574 1.00 112.09 ? 45   THR C CG2  1 
ATOM   15983 H H    . THR C 3 48  ? 114.702 73.883  121.901 1.00 112.09 ? 45   THR C H    1 
ATOM   15984 H HA   . THR C 3 48  ? 113.535 75.084  123.940 1.00 112.09 ? 45   THR C HA   1 
ATOM   15985 H HB   . THR C 3 48  ? 114.778 72.545  123.865 1.00 112.09 ? 45   THR C HB   1 
ATOM   15986 H HG1  . THR C 3 48  ? 112.727 71.833  123.547 1.00 112.09 ? 45   THR C HG1  1 
ATOM   15987 H HG21 . THR C 3 48  ? 114.622 73.042  126.041 1.00 112.09 ? 45   THR C HG21 1 
ATOM   15988 H HG22 . THR C 3 48  ? 113.367 72.123  125.774 1.00 112.09 ? 45   THR C HG22 1 
ATOM   15989 H HG23 . THR C 3 48  ? 113.189 73.690  125.877 1.00 112.09 ? 45   THR C HG23 1 
ATOM   15990 N N    . THR C 3 49  ? 116.724 74.799  124.098 1.00 114.12 ? 46   THR C N    1 
ATOM   15991 C CA   . THR C 3 49  ? 117.892 75.225  124.864 1.00 114.12 ? 46   THR C CA   1 
ATOM   15992 C C    . THR C 3 49  ? 117.956 76.744  124.970 1.00 114.12 ? 46   THR C C    1 
ATOM   15993 O O    . THR C 3 49  ? 118.184 77.292  126.059 1.00 114.12 ? 46   THR C O    1 
ATOM   15994 C CB   . THR C 3 49  ? 119.170 74.686  124.220 1.00 114.12 ? 46   THR C CB   1 
ATOM   15995 O OG1  . THR C 3 49  ? 119.315 75.236  122.905 1.00 114.12 ? 46   THR C OG1  1 
ATOM   15996 C CG2  . THR C 3 49  ? 119.134 73.168  124.133 1.00 114.12 ? 46   THR C CG2  1 
ATOM   15997 H H    . THR C 3 49  ? 116.904 74.363  123.379 1.00 114.12 ? 46   THR C H    1 
ATOM   15998 H HA   . THR C 3 49  ? 117.832 74.863  125.762 1.00 114.12 ? 46   THR C HA   1 
ATOM   15999 H HB   . THR C 3 49  ? 119.935 74.942  124.760 1.00 114.12 ? 46   THR C HB   1 
ATOM   16000 H HG1  . THR C 3 49  ? 118.790 74.851  122.375 1.00 114.12 ? 46   THR C HG1  1 
ATOM   16001 H HG21 . THR C 3 49  ? 119.991 72.835  123.822 1.00 114.12 ? 46   THR C HG21 1 
ATOM   16002 H HG22 . THR C 3 49  ? 118.948 72.790  125.007 1.00 114.12 ? 46   THR C HG22 1 
ATOM   16003 H HG23 . THR C 3 49  ? 118.443 72.885  123.514 1.00 114.12 ? 46   THR C HG23 1 
ATOM   16004 N N    . GLU C 3 50  ? 117.776 77.436  123.840 1.00 112.24 ? 47   GLU C N    1 
ATOM   16005 C CA   . GLU C 3 50  ? 117.785 78.895  123.842 1.00 112.24 ? 47   GLU C CA   1 
ATOM   16006 C C    . GLU C 3 50  ? 116.775 79.436  124.841 1.00 112.24 ? 47   GLU C C    1 
ATOM   16007 O O    . GLU C 3 50  ? 117.088 80.318  125.658 1.00 112.24 ? 47   GLU C O    1 
ATOM   16008 C CB   . GLU C 3 50  ? 117.481 79.423  122.439 1.00 112.24 ? 47   GLU C CB   1 
ATOM   16009 C CG   . GLU C 3 50  ? 118.700 79.572  121.542 1.00 112.24 ? 47   GLU C CG   1 
ATOM   16010 C CD   . GLU C 3 50  ? 119.346 78.246  121.201 1.00 112.24 ? 47   GLU C CD   1 
ATOM   16011 O OE1  . GLU C 3 50  ? 118.612 77.294  120.868 1.00 112.24 ? 47   GLU C OE1  1 
ATOM   16012 O OE2  . GLU C 3 50  ? 120.589 78.157  121.263 1.00 112.24 ? 47   GLU C OE2  1 
ATOM   16013 H H    . GLU C 3 50  ? 117.651 77.083  123.066 1.00 112.24 ? 47   GLU C H    1 
ATOM   16014 H HA   . GLU C 3 50  ? 118.662 79.207  124.077 1.00 112.24 ? 47   GLU C HA   1 
ATOM   16015 H HB2  . GLU C 3 50  ? 116.869 78.810  122.003 1.00 112.24 ? 47   GLU C HB2  1 
ATOM   16016 H HB3  . GLU C 3 50  ? 117.067 80.296  122.520 1.00 112.24 ? 47   GLU C HB3  1 
ATOM   16017 H HG2  . GLU C 3 50  ? 118.431 79.996  120.712 1.00 112.24 ? 47   GLU C HG2  1 
ATOM   16018 H HG3  . GLU C 3 50  ? 119.360 80.119  121.995 1.00 112.24 ? 47   GLU C HG3  1 
ATOM   16019 N N    . ALA C 3 51  ? 115.548 78.918  124.779 1.00 110.11 ? 48   ALA C N    1 
ATOM   16020 C CA   . ALA C 3 51  ? 114.527 79.316  125.732 1.00 110.11 ? 48   ALA C CA   1 
ATOM   16021 C C    . ALA C 3 51  ? 114.989 79.079  127.157 1.00 110.11 ? 48   ALA C C    1 
ATOM   16022 O O    . ALA C 3 51  ? 114.712 79.897  128.034 1.00 110.11 ? 48   ALA C O    1 
ATOM   16023 C CB   . ALA C 3 51  ? 113.229 78.556  125.462 1.00 110.11 ? 48   ALA C CB   1 
ATOM   16024 H H    . ALA C 3 51  ? 115.288 78.339  124.197 1.00 110.11 ? 48   ALA C H    1 
ATOM   16025 H HA   . ALA C 3 51  ? 114.348 80.263  125.628 1.00 110.11 ? 48   ALA C HA   1 
ATOM   16026 H HB1  . ALA C 3 51  ? 112.926 78.761  124.564 1.00 110.11 ? 48   ALA C HB1  1 
ATOM   16027 H HB2  . ALA C 3 51  ? 112.560 78.832  126.108 1.00 110.11 ? 48   ALA C HB2  1 
ATOM   16028 H HB3  . ALA C 3 51  ? 113.398 77.605  125.545 1.00 110.11 ? 48   ALA C HB3  1 
ATOM   16029 N N    . PHE C 3 52  ? 115.705 77.982  127.409 1.00 114.51 ? 49   PHE C N    1 
ATOM   16030 C CA   . PHE C 3 52  ? 116.170 77.720  128.768 1.00 114.51 ? 49   PHE C CA   1 
ATOM   16031 C C    . PHE C 3 52  ? 117.152 78.780  129.253 1.00 114.51 ? 49   PHE C C    1 
ATOM   16032 O O    . PHE C 3 52  ? 116.991 79.316  130.358 1.00 114.51 ? 49   PHE C O    1 
ATOM   16033 C CB   . PHE C 3 52  ? 116.786 76.323  128.876 1.00 114.51 ? 49   PHE C CB   1 
ATOM   16034 C CG   . PHE C 3 52  ? 115.790 75.197  128.768 1.00 114.51 ? 49   PHE C CG   1 
ATOM   16035 C CD1  . PHE C 3 52  ? 116.225 73.883  128.718 1.00 114.51 ? 49   PHE C CD1  1 
ATOM   16036 C CD2  . PHE C 3 52  ? 114.425 75.442  128.761 1.00 114.51 ? 49   PHE C CD2  1 
ATOM   16037 C CE1  . PHE C 3 52  ? 115.323 72.839  128.643 1.00 114.51 ? 49   PHE C CE1  1 
ATOM   16038 C CE2  . PHE C 3 52  ? 113.521 74.404  128.683 1.00 114.51 ? 49   PHE C CE2  1 
ATOM   16039 C CZ   . PHE C 3 52  ? 113.969 73.101  128.631 1.00 114.51 ? 49   PHE C CZ   1 
ATOM   16040 H H    . PHE C 3 52  ? 115.930 77.390  126.827 1.00 114.51 ? 49   PHE C H    1 
ATOM   16041 H HA   . PHE C 3 52  ? 115.410 77.764  129.369 1.00 114.51 ? 49   PHE C HA   1 
ATOM   16042 H HB2  . PHE C 3 52  ? 117.433 76.213  128.163 1.00 114.51 ? 49   PHE C HB2  1 
ATOM   16043 H HB3  . PHE C 3 52  ? 117.229 76.244  129.735 1.00 114.51 ? 49   PHE C HB3  1 
ATOM   16044 H HD1  . PHE C 3 52  ? 117.137 73.700  128.731 1.00 114.51 ? 49   PHE C HD1  1 
ATOM   16045 H HD2  . PHE C 3 52  ? 114.110 76.316  128.801 1.00 114.51 ? 49   PHE C HD2  1 
ATOM   16046 H HE1  . PHE C 3 52  ? 115.628 71.962  128.603 1.00 114.51 ? 49   PHE C HE1  1 
ATOM   16047 H HE2  . PHE C 3 52  ? 112.608 74.582  128.673 1.00 114.51 ? 49   PHE C HE2  1 
ATOM   16048 H HZ   . PHE C 3 52  ? 113.360 72.400  128.573 1.00 114.51 ? 49   PHE C HZ   1 
ATOM   16049 N N    . GLU C 3 53  ? 118.198 79.088  128.475 1.00 115.30 ? 50   GLU C N    1 
ATOM   16050 C CA   . GLU C 3 53  ? 119.139 80.046  129.061 1.00 115.30 ? 50   GLU C CA   1 
ATOM   16051 C C    . GLU C 3 53  ? 118.489 81.417  129.191 1.00 115.30 ? 50   GLU C C    1 
ATOM   16052 O O    . GLU C 3 53  ? 118.721 82.121  130.184 1.00 115.30 ? 50   GLU C O    1 
ATOM   16053 C CB   . GLU C 3 53  ? 120.481 80.208  128.323 1.00 115.30 ? 50   GLU C CB   1 
ATOM   16054 C CG   . GLU C 3 53  ? 120.517 80.879  126.957 1.00 115.30 ? 50   GLU C CG   1 
ATOM   16055 C CD   . GLU C 3 53  ? 120.253 79.945  125.832 1.00 115.30 ? 50   GLU C CD   1 
ATOM   16056 O OE1  . GLU C 3 53  ? 119.757 78.844  126.097 1.00 115.30 ? 50   GLU C OE1  1 
ATOM   16057 O OE2  . GLU C 3 53  ? 120.564 80.304  124.676 1.00 115.30 ? 50   GLU C OE2  1 
ATOM   16058 H H    . GLU C 3 53  ? 118.372 78.791  127.687 1.00 115.30 ? 50   GLU C H    1 
ATOM   16059 H HA   . GLU C 3 53  ? 119.360 79.732  129.948 1.00 115.30 ? 50   GLU C HA   1 
ATOM   16060 H HB2  . GLU C 3 53  ? 121.068 80.726  128.897 1.00 115.30 ? 50   GLU C HB2  1 
ATOM   16061 H HB3  . GLU C 3 53  ? 120.862 79.323  128.209 1.00 115.30 ? 50   GLU C HB3  1 
ATOM   16062 H HG2  . GLU C 3 53  ? 119.850 81.581  126.922 1.00 115.30 ? 50   GLU C HG2  1 
ATOM   16063 H HG3  . GLU C 3 53  ? 121.398 81.260  126.822 1.00 115.30 ? 50   GLU C HG3  1 
ATOM   16064 N N    . LYS C 3 54  ? 117.665 81.813  128.219 1.00 109.35 ? 51   LYS C N    1 
ATOM   16065 C CA   . LYS C 3 54  ? 117.013 83.113  128.326 1.00 109.35 ? 51   LYS C CA   1 
ATOM   16066 C C    . LYS C 3 54  ? 116.060 83.148  129.515 1.00 109.35 ? 51   LYS C C    1 
ATOM   16067 O O    . LYS C 3 54  ? 115.975 84.156  130.230 1.00 109.35 ? 51   LYS C O    1 
ATOM   16068 C CB   . LYS C 3 54  ? 116.292 83.434  127.021 1.00 109.35 ? 51   LYS C CB   1 
ATOM   16069 C CG   . LYS C 3 54  ? 117.253 83.580  125.854 1.00 109.35 ? 51   LYS C CG   1 
ATOM   16070 C CD   . LYS C 3 54  ? 116.551 83.961  124.569 1.00 109.35 ? 51   LYS C CD   1 
ATOM   16071 C CE   . LYS C 3 54  ? 117.515 83.933  123.390 1.00 109.35 ? 51   LYS C CE   1 
ATOM   16072 N NZ   . LYS C 3 54  ? 118.544 85.005  123.465 1.00 109.35 ? 51   LYS C NZ   1 
ATOM   16073 H H    . LYS C 3 54  ? 117.473 81.364  127.511 1.00 109.35 ? 51   LYS C H    1 
ATOM   16074 H HA   . LYS C 3 54  ? 117.690 83.794  128.467 1.00 109.35 ? 51   LYS C HA   1 
ATOM   16075 H HB2  . LYS C 3 54  ? 115.675 82.715  126.815 1.00 109.35 ? 51   LYS C HB2  1 
ATOM   16076 H HB3  . LYS C 3 54  ? 115.809 84.269  127.122 1.00 109.35 ? 51   LYS C HB3  1 
ATOM   16077 H HG2  . LYS C 3 54  ? 117.898 84.274  126.061 1.00 109.35 ? 51   LYS C HG2  1 
ATOM   16078 H HG3  . LYS C 3 54  ? 117.708 82.735  125.710 1.00 109.35 ? 51   LYS C HG3  1 
ATOM   16079 H HD2  . LYS C 3 54  ? 115.835 83.330  124.395 1.00 109.35 ? 51   LYS C HD2  1 
ATOM   16080 H HD3  . LYS C 3 54  ? 116.196 84.859  124.653 1.00 109.35 ? 51   LYS C HD3  1 
ATOM   16081 H HE2  . LYS C 3 54  ? 117.974 83.078  123.378 1.00 109.35 ? 51   LYS C HE2  1 
ATOM   16082 H HE3  . LYS C 3 54  ? 117.014 84.052  122.568 1.00 109.35 ? 51   LYS C HE3  1 
ATOM   16083 H HZ1  . LYS C 3 54  ? 118.151 85.804  123.473 1.00 109.35 ? 51   LYS C HZ1  1 
ATOM   16084 H HZ2  . LYS C 3 54  ? 119.084 84.957  122.760 1.00 109.35 ? 51   LYS C HZ2  1 
ATOM   16085 H HZ3  . LYS C 3 54  ? 119.027 84.913  124.207 1.00 109.35 ? 51   LYS C HZ3  1 
ATOM   16086 N N    . MET C 3 55  ? 115.354 82.044  129.759 1.00 112.19 ? 52   MET C N    1 
ATOM   16087 C CA   . MET C 3 55  ? 114.440 81.975  130.888 1.00 112.19 ? 52   MET C CA   1 
ATOM   16088 C C    . MET C 3 55  ? 115.183 82.066  132.211 1.00 112.19 ? 52   MET C C    1 
ATOM   16089 O O    . MET C 3 55  ? 114.724 82.742  133.136 1.00 112.19 ? 52   MET C O    1 
ATOM   16090 C CB   . MET C 3 55  ? 113.629 80.682  130.815 1.00 112.19 ? 52   MET C CB   1 
ATOM   16091 C CG   . MET C 3 55  ? 112.551 80.573  131.872 1.00 112.19 ? 52   MET C CG   1 
ATOM   16092 S SD   . MET C 3 55  ? 111.349 81.906  131.792 1.00 112.19 ? 52   MET C SD   1 
ATOM   16093 C CE   . MET C 3 55  ? 110.783 81.906  133.487 1.00 112.19 ? 52   MET C CE   1 
ATOM   16094 H H    . MET C 3 55  ? 115.388 81.327  129.286 1.00 112.19 ? 52   MET C H    1 
ATOM   16095 H HA   . MET C 3 55  ? 113.821 82.719  130.828 1.00 112.19 ? 52   MET C HA   1 
ATOM   16096 H HB2  . MET C 3 55  ? 113.199 80.631  129.947 1.00 112.19 ? 52   MET C HB2  1 
ATOM   16097 H HB3  . MET C 3 55  ? 114.231 79.929  130.928 1.00 112.19 ? 52   MET C HB3  1 
ATOM   16098 H HG2  . MET C 3 55  ? 112.076 79.737  131.751 1.00 112.19 ? 52   MET C HG2  1 
ATOM   16099 H HG3  . MET C 3 55  ? 112.964 80.594  132.750 1.00 112.19 ? 52   MET C HG3  1 
ATOM   16100 H HE1  . MET C 3 55  ? 110.023 82.503  133.572 1.00 112.19 ? 52   MET C HE1  1 
ATOM   16101 H HE2  . MET C 3 55  ? 110.531 81.004  133.732 1.00 112.19 ? 52   MET C HE2  1 
ATOM   16102 H HE3  . MET C 3 55  ? 111.508 82.204  134.057 1.00 112.19 ? 52   MET C HE3  1 
ATOM   16103 N N    . VAL C 3 56  ? 116.325 81.387  132.334 1.00 116.73 ? 53   VAL C N    1 
ATOM   16104 C CA   . VAL C 3 56  ? 117.063 81.463  133.593 1.00 116.73 ? 53   VAL C CA   1 
ATOM   16105 C C    . VAL C 3 56  ? 117.631 82.861  133.789 1.00 116.73 ? 53   VAL C C    1 
ATOM   16106 O O    . VAL C 3 56  ? 117.680 83.369  134.913 1.00 116.73 ? 53   VAL C O    1 
ATOM   16107 C CB   . VAL C 3 56  ? 118.163 80.386  133.667 1.00 116.73 ? 53   VAL C CB   1 
ATOM   16108 C CG1  . VAL C 3 56  ? 117.549 78.999  133.612 1.00 116.73 ? 53   VAL C CG1  1 
ATOM   16109 C CG2  . VAL C 3 56  ? 119.175 80.567  132.570 1.00 116.73 ? 53   VAL C CG2  1 
ATOM   16110 H H    . VAL C 3 56  ? 116.680 80.893  131.727 1.00 116.73 ? 53   VAL C H    1 
ATOM   16111 H HA   . VAL C 3 56  ? 116.445 81.296  134.321 1.00 116.73 ? 53   VAL C HA   1 
ATOM   16112 H HB   . VAL C 3 56  ? 118.626 80.471  134.515 1.00 116.73 ? 53   VAL C HB   1 
ATOM   16113 H HG11 . VAL C 3 56  ? 116.995 78.872  134.397 1.00 116.73 ? 53   VAL C HG11 1 
ATOM   16114 H HG12 . VAL C 3 56  ? 118.260 78.340  133.598 1.00 116.73 ? 53   VAL C HG12 1 
ATOM   16115 H HG13 . VAL C 3 56  ? 117.010 78.922  132.809 1.00 116.73 ? 53   VAL C HG13 1 
ATOM   16116 H HG21 . VAL C 3 56  ? 118.709 80.481  131.731 1.00 116.73 ? 53   VAL C HG21 1 
ATOM   16117 H HG22 . VAL C 3 56  ? 119.851 79.875  132.647 1.00 116.73 ? 53   VAL C HG22 1 
ATOM   16118 H HG23 . VAL C 3 56  ? 119.585 81.442  132.644 1.00 116.73 ? 53   VAL C HG23 1 
ATOM   16119 N N    . SER C 3 57  ? 118.070 83.511  132.709 1.00 114.10 ? 54   SER C N    1 
ATOM   16120 C CA   . SER C 3 57  ? 118.534 84.890  132.838 1.00 114.10 ? 54   SER C CA   1 
ATOM   16121 C C    . SER C 3 57  ? 117.416 85.788  133.353 1.00 114.10 ? 54   SER C C    1 
ATOM   16122 O O    . SER C 3 57  ? 117.609 86.581  134.285 1.00 114.10 ? 54   SER C O    1 
ATOM   16123 C CB   . SER C 3 57  ? 119.051 85.398  131.493 1.00 114.10 ? 54   SER C CB   1 
ATOM   16124 O OG   . SER C 3 57  ? 119.964 84.480  130.920 1.00 114.10 ? 54   SER C OG   1 
ATOM   16125 H H    . SER C 3 57  ? 118.108 83.186  131.914 1.00 114.10 ? 54   SER C H    1 
ATOM   16126 H HA   . SER C 3 57  ? 119.264 84.922  133.475 1.00 114.10 ? 54   SER C HA   1 
ATOM   16127 H HB2  . SER C 3 57  ? 118.301 85.514  130.890 1.00 114.10 ? 54   SER C HB2  1 
ATOM   16128 H HB3  . SER C 3 57  ? 119.501 86.246  131.629 1.00 114.10 ? 54   SER C HB3  1 
ATOM   16129 H HG   . SER C 3 57  ? 119.579 83.751  130.761 1.00 114.10 ? 54   SER C HG   1 
ATOM   16130 N N    . LEU C 3 58  ? 116.230 85.664  132.760 1.00 109.45 ? 55   LEU C N    1 
ATOM   16131 C CA   . LEU C 3 58  ? 115.101 86.480  133.188 1.00 109.45 ? 55   LEU C CA   1 
ATOM   16132 C C    . LEU C 3 58  ? 114.719 86.183  134.634 1.00 109.45 ? 55   LEU C C    1 
ATOM   16133 O O    . LEU C 3 58  ? 114.421 87.098  135.412 1.00 109.45 ? 55   LEU C O    1 
ATOM   16134 C CB   . LEU C 3 58  ? 113.923 86.234  132.250 1.00 109.45 ? 55   LEU C CB   1 
ATOM   16135 C CG   . LEU C 3 58  ? 112.741 87.199  132.303 1.00 109.45 ? 55   LEU C CG   1 
ATOM   16136 C CD1  . LEU C 3 58  ? 113.121 88.564  131.766 1.00 109.45 ? 55   LEU C CD1  1 
ATOM   16137 C CD2  . LEU C 3 58  ? 111.595 86.612  131.506 1.00 109.45 ? 55   LEU C CD2  1 
ATOM   16138 H H    . LEU C 3 58  ? 116.055 85.120  132.117 1.00 109.45 ? 55   LEU C H    1 
ATOM   16139 H HA   . LEU C 3 58  ? 115.345 87.417  133.128 1.00 109.45 ? 55   LEU C HA   1 
ATOM   16140 H HB2  . LEU C 3 58  ? 114.259 86.250  131.340 1.00 109.45 ? 55   LEU C HB2  1 
ATOM   16141 H HB3  . LEU C 3 58  ? 113.578 85.349  132.445 1.00 109.45 ? 55   LEU C HB3  1 
ATOM   16142 H HG   . LEU C 3 58  ? 112.452 87.307  133.221 1.00 109.45 ? 55   LEU C HG   1 
ATOM   16143 H HD11 . LEU C 3 58  ? 113.811 88.945  132.332 1.00 109.45 ? 55   LEU C HD11 1 
ATOM   16144 H HD12 . LEU C 3 58  ? 112.337 89.136  131.772 1.00 109.45 ? 55   LEU C HD12 1 
ATOM   16145 H HD13 . LEU C 3 58  ? 113.452 88.467  130.860 1.00 109.45 ? 55   LEU C HD13 1 
ATOM   16146 H HD21 . LEU C 3 58  ? 111.749 85.665  131.372 1.00 109.45 ? 55   LEU C HD21 1 
ATOM   16147 H HD22 . LEU C 3 58  ? 110.772 86.742  132.000 1.00 109.45 ? 55   LEU C HD22 1 
ATOM   16148 H HD23 . LEU C 3 58  ? 111.549 87.058  130.647 1.00 109.45 ? 55   LEU C HD23 1 
ATOM   16149 N N    . LEU C 3 59  ? 114.723 84.905  135.014 1.00 118.00 ? 56   LEU C N    1 
ATOM   16150 C CA   . LEU C 3 59  ? 114.387 84.541  136.384 1.00 118.00 ? 56   LEU C CA   1 
ATOM   16151 C C    . LEU C 3 59  ? 115.419 85.062  137.371 1.00 118.00 ? 56   LEU C C    1 
ATOM   16152 O O    . LEU C 3 59  ? 115.057 85.477  138.474 1.00 118.00 ? 56   LEU C O    1 
ATOM   16153 C CB   . LEU C 3 59  ? 114.255 83.025  136.511 1.00 118.00 ? 56   LEU C CB   1 
ATOM   16154 C CG   . LEU C 3 59  ? 113.840 82.516  137.894 1.00 118.00 ? 56   LEU C CG   1 
ATOM   16155 C CD1  . LEU C 3 59  ? 112.460 83.023  138.282 1.00 118.00 ? 56   LEU C CD1  1 
ATOM   16156 C CD2  . LEU C 3 59  ? 113.881 81.004  137.923 1.00 118.00 ? 56   LEU C CD2  1 
ATOM   16157 H H    . LEU C 3 59  ? 114.913 84.239  134.503 1.00 118.00 ? 56   LEU C H    1 
ATOM   16158 H HA   . LEU C 3 59  ? 113.531 84.937  136.610 1.00 118.00 ? 56   LEU C HA   1 
ATOM   16159 H HB2  . LEU C 3 59  ? 113.587 82.720  135.876 1.00 118.00 ? 56   LEU C HB2  1 
ATOM   16160 H HB3  . LEU C 3 59  ? 115.112 82.623  136.298 1.00 118.00 ? 56   LEU C HB3  1 
ATOM   16161 H HG   . LEU C 3 59  ? 114.472 82.841  138.554 1.00 118.00 ? 56   LEU C HG   1 
ATOM   16162 H HD11 . LEU C 3 59  ? 112.495 83.985  138.395 1.00 118.00 ? 56   LEU C HD11 1 
ATOM   16163 H HD12 . LEU C 3 59  ? 112.193 82.602  139.114 1.00 118.00 ? 56   LEU C HD12 1 
ATOM   16164 H HD13 . LEU C 3 59  ? 111.831 82.793  137.580 1.00 118.00 ? 56   LEU C HD13 1 
ATOM   16165 H HD21 . LEU C 3 59  ? 113.271 80.658  137.253 1.00 118.00 ? 56   LEU C HD21 1 
ATOM   16166 H HD22 . LEU C 3 59  ? 113.613 80.698  138.804 1.00 118.00 ? 56   LEU C HD22 1 
ATOM   16167 H HD23 . LEU C 3 59  ? 114.785 80.710  137.731 1.00 118.00 ? 56   LEU C HD23 1 
ATOM   16168 N N    . SER C 3 60  ? 116.702 85.026  137.012 1.00 119.95 ? 57   SER C N    1 
ATOM   16169 C CA   . SER C 3 60  ? 117.724 85.598  137.879 1.00 119.95 ? 57   SER C CA   1 
ATOM   16170 C C    . SER C 3 60  ? 117.509 87.091  138.046 1.00 119.95 ? 57   SER C C    1 
ATOM   16171 O O    . SER C 3 60  ? 117.640 87.627  139.153 1.00 119.95 ? 57   SER C O    1 
ATOM   16172 C CB   . SER C 3 60  ? 119.113 85.320  137.308 1.00 119.95 ? 57   SER C CB   1 
ATOM   16173 O OG   . SER C 3 60  ? 119.435 86.246  136.285 1.00 119.95 ? 57   SER C OG   1 
ATOM   16174 H H    . SER C 3 60  ? 117.001 84.683  136.282 1.00 119.95 ? 57   SER C H    1 
ATOM   16175 H HA   . SER C 3 60  ? 117.668 85.184  138.754 1.00 119.95 ? 57   SER C HA   1 
ATOM   16176 H HB2  . SER C 3 60  ? 119.768 85.394  138.020 1.00 119.95 ? 57   SER C HB2  1 
ATOM   16177 H HB3  . SER C 3 60  ? 119.125 84.424  136.938 1.00 119.95 ? 57   SER C HB3  1 
ATOM   16178 H HG   . SER C 3 60  ? 118.868 86.200  135.667 1.00 119.95 ? 57   SER C HG   1 
ATOM   16179 N N    . VAL C 3 61  ? 117.169 87.780  136.956 1.00 115.63 ? 58   VAL C N    1 
ATOM   16180 C CA   . VAL C 3 61  ? 116.828 89.195  137.068 1.00 115.63 ? 58   VAL C CA   1 
ATOM   16181 C C    . VAL C 3 61  ? 115.694 89.383  138.066 1.00 115.63 ? 58   VAL C C    1 
ATOM   16182 O O    . VAL C 3 61  ? 115.755 90.253  138.943 1.00 115.63 ? 58   VAL C O    1 
ATOM   16183 C CB   . VAL C 3 61  ? 116.462 89.770  135.689 1.00 115.63 ? 58   VAL C CB   1 
ATOM   16184 C CG1  . VAL C 3 61  ? 115.879 91.168  135.837 1.00 115.63 ? 58   VAL C CG1  1 
ATOM   16185 C CG2  . VAL C 3 61  ? 117.675 89.787  134.784 1.00 115.63 ? 58   VAL C CG2  1 
ATOM   16186 H H    . VAL C 3 61  ? 117.127 87.460  136.159 1.00 115.63 ? 58   VAL C H    1 
ATOM   16187 H HA   . VAL C 3 61  ? 117.600 89.679  137.399 1.00 115.63 ? 58   VAL C HA   1 
ATOM   16188 H HB   . VAL C 3 61  ? 115.788 89.206  135.279 1.00 115.63 ? 58   VAL C HB   1 
ATOM   16189 H HG11 . VAL C 3 61  ? 115.889 91.606  134.972 1.00 115.63 ? 58   VAL C HG11 1 
ATOM   16190 H HG12 . VAL C 3 61  ? 114.966 91.101  136.159 1.00 115.63 ? 58   VAL C HG12 1 
ATOM   16191 H HG13 . VAL C 3 61  ? 116.419 91.670  136.467 1.00 115.63 ? 58   VAL C HG13 1 
ATOM   16192 H HG21 . VAL C 3 61  ? 117.464 89.306  133.968 1.00 115.63 ? 58   VAL C HG21 1 
ATOM   16193 H HG22 . VAL C 3 61  ? 118.414 89.356  135.240 1.00 115.63 ? 58   VAL C HG22 1 
ATOM   16194 H HG23 . VAL C 3 61  ? 117.904 90.706  134.576 1.00 115.63 ? 58   VAL C HG23 1 
ATOM   16195 N N    . LEU C 3 62  ? 114.643 88.570  137.951 1.00 116.74 ? 59   LEU C N    1 
ATOM   16196 C CA   . LEU C 3 62  ? 113.503 88.716  138.852 1.00 116.74 ? 59   LEU C CA   1 
ATOM   16197 C C    . LEU C 3 62  ? 113.903 88.458  140.296 1.00 116.74 ? 59   LEU C C    1 
ATOM   16198 O O    . LEU C 3 62  ? 113.526 89.210  141.200 1.00 116.74 ? 59   LEU C O    1 
ATOM   16199 C CB   . LEU C 3 62  ? 112.382 87.759  138.451 1.00 116.74 ? 59   LEU C CB   1 
ATOM   16200 C CG   . LEU C 3 62  ? 111.063 87.947  139.216 1.00 116.74 ? 59   LEU C CG   1 
ATOM   16201 C CD1  . LEU C 3 62  ? 109.884 87.476  138.382 1.00 116.74 ? 59   LEU C CD1  1 
ATOM   16202 C CD2  . LEU C 3 62  ? 111.072 87.234  140.564 1.00 116.74 ? 59   LEU C CD2  1 
ATOM   16203 H H    . LEU C 3 62  ? 114.567 87.939  137.372 1.00 116.74 ? 59   LEU C H    1 
ATOM   16204 H HA   . LEU C 3 62  ? 113.165 89.623  138.795 1.00 116.74 ? 59   LEU C HA   1 
ATOM   16205 H HB2  . LEU C 3 62  ? 112.195 87.885  137.508 1.00 116.74 ? 59   LEU C HB2  1 
ATOM   16206 H HB3  . LEU C 3 62  ? 112.683 86.850  138.603 1.00 116.74 ? 59   LEU C HB3  1 
ATOM   16207 H HG   . LEU C 3 62  ? 110.939 88.894  139.388 1.00 116.74 ? 59   LEU C HG   1 
ATOM   16208 H HD11 . LEU C 3 62  ? 109.970 87.822  137.480 1.00 116.74 ? 59   LEU C HD11 1 
ATOM   16209 H HD12 . LEU C 3 62  ? 109.063 87.800  138.784 1.00 116.74 ? 59   LEU C HD12 1 
ATOM   16210 H HD13 . LEU C 3 62  ? 109.884 86.507  138.367 1.00 116.74 ? 59   LEU C HD13 1 
ATOM   16211 H HD21 . LEU C 3 62  ? 110.158 87.030  140.815 1.00 116.74 ? 59   LEU C HD21 1 
ATOM   16212 H HD22 . LEU C 3 62  ? 111.584 86.414  140.488 1.00 116.74 ? 59   LEU C HD22 1 
ATOM   16213 H HD23 . LEU C 3 62  ? 111.473 87.815  141.229 1.00 116.74 ? 59   LEU C HD23 1 
ATOM   16214 N N    . LEU C 3 63  ? 114.662 87.395  140.527 1.00 129.37 ? 60   LEU C N    1 
ATOM   16215 C CA   . LEU C 3 63  ? 114.905 86.883  141.865 1.00 129.37 ? 60   LEU C CA   1 
ATOM   16216 C C    . LEU C 3 63  ? 116.028 87.612  142.582 1.00 129.37 ? 60   LEU C C    1 
ATOM   16217 O O    . LEU C 3 63  ? 116.147 87.490  143.806 1.00 129.37 ? 60   LEU C O    1 
ATOM   16218 C CB   . LEU C 3 63  ? 115.219 85.389  141.769 1.00 129.37 ? 60   LEU C CB   1 
ATOM   16219 C CG   . LEU C 3 63  ? 115.450 84.590  143.043 1.00 129.37 ? 60   LEU C CG   1 
ATOM   16220 C CD1  . LEU C 3 63  ? 114.206 84.585  143.905 1.00 129.37 ? 60   LEU C CD1  1 
ATOM   16221 C CD2  . LEU C 3 63  ? 115.844 83.180  142.648 1.00 129.37 ? 60   LEU C CD2  1 
ATOM   16222 H H    . LEU C 3 63  ? 115.056 86.945  139.910 1.00 129.37 ? 60   LEU C H    1 
ATOM   16223 H HA   . LEU C 3 63  ? 114.097 86.987  142.392 1.00 129.37 ? 60   LEU C HA   1 
ATOM   16224 H HB2  . LEU C 3 63  ? 114.480 84.965  141.306 1.00 129.37 ? 60   LEU C HB2  1 
ATOM   16225 H HB3  . LEU C 3 63  ? 116.021 85.292  141.232 1.00 129.37 ? 60   LEU C HB3  1 
ATOM   16226 H HG   . LEU C 3 63  ? 116.178 84.984  143.549 1.00 129.37 ? 60   LEU C HG   1 
ATOM   16227 H HD11 . LEU C 3 63  ? 113.971 85.500  144.126 1.00 129.37 ? 60   LEU C HD11 1 
ATOM   16228 H HD12 . LEU C 3 63  ? 114.387 84.086  144.716 1.00 129.37 ? 60   LEU C HD12 1 
ATOM   16229 H HD13 . LEU C 3 63  ? 113.482 84.168  143.412 1.00 129.37 ? 60   LEU C HD13 1 
ATOM   16230 H HD21 . LEU C 3 63  ? 115.668 82.579  143.386 1.00 129.37 ? 60   LEU C HD21 1 
ATOM   16231 H HD22 . LEU C 3 63  ? 115.319 82.914  141.877 1.00 129.37 ? 60   LEU C HD22 1 
ATOM   16232 H HD23 . LEU C 3 63  ? 116.787 83.171  142.425 1.00 129.37 ? 60   LEU C HD23 1 
ATOM   16233 N N    . SER C 3 64  ? 116.848 88.368  141.852 1.00 131.47 ? 61   SER C N    1 
ATOM   16234 C CA   . SER C 3 64  ? 117.864 89.188  142.498 1.00 131.47 ? 61   SER C CA   1 
ATOM   16235 C C    . SER C 3 64  ? 117.225 90.270  143.357 1.00 131.47 ? 61   SER C C    1 
ATOM   16236 O O    . SER C 3 64  ? 117.716 90.577  144.449 1.00 131.47 ? 61   SER C O    1 
ATOM   16237 C CB   . SER C 3 64  ? 118.776 89.811  141.443 1.00 131.47 ? 61   SER C CB   1 
ATOM   16238 O OG   . SER C 3 64  ? 118.108 90.845  140.743 1.00 131.47 ? 61   SER C OG   1 
ATOM   16239 H H    . SER C 3 64  ? 116.836 88.423  140.993 1.00 131.47 ? 61   SER C H    1 
ATOM   16240 H HA   . SER C 3 64  ? 118.402 88.624  143.073 1.00 131.47 ? 61   SER C HA   1 
ATOM   16241 H HB2  . SER C 3 64  ? 119.555 90.184  141.878 1.00 131.47 ? 61   SER C HB2  1 
ATOM   16242 H HB3  . SER C 3 64  ? 119.043 89.125  140.812 1.00 131.47 ? 61   SER C HB3  1 
ATOM   16243 H HG   . SER C 3 64  ? 117.983 91.503  141.249 1.00 131.47 ? 61   SER C HG   1 
ATOM   16244 N N    . MET C 3 65  ? 116.133 90.859  142.881 1.00 127.47 ? 62   MET C N    1 
ATOM   16245 C CA   . MET C 3 65  ? 115.487 91.949  143.597 1.00 127.47 ? 62   MET C CA   1 
ATOM   16246 C C    . MET C 3 65  ? 114.945 91.442  144.927 1.00 127.47 ? 62   MET C C    1 
ATOM   16247 O O    . MET C 3 65  ? 114.058 90.582  144.959 1.00 127.47 ? 62   MET C O    1 
ATOM   16248 C CB   . MET C 3 65  ? 114.366 92.538  142.746 1.00 127.47 ? 62   MET C CB   1 
ATOM   16249 C CG   . MET C 3 65  ? 113.672 93.738  143.362 1.00 127.47 ? 62   MET C CG   1 
ATOM   16250 S SD   . MET C 3 65  ? 112.426 94.434  142.260 1.00 127.47 ? 62   MET C SD   1 
ATOM   16251 C CE   . MET C 3 65  ? 111.738 95.727  143.289 1.00 127.47 ? 62   MET C CE   1 
ATOM   16252 H H    . MET C 3 65  ? 115.746 90.644  142.143 1.00 127.47 ? 62   MET C H    1 
ATOM   16253 H HA   . MET C 3 65  ? 116.137 92.648  143.765 1.00 127.47 ? 62   MET C HA   1 
ATOM   16254 H HB2  . MET C 3 65  ? 114.736 92.817  141.895 1.00 127.47 ? 62   MET C HB2  1 
ATOM   16255 H HB3  . MET C 3 65  ? 113.694 91.853  142.601 1.00 127.47 ? 62   MET C HB3  1 
ATOM   16256 H HG2  . MET C 3 65  ? 113.231 93.468  144.183 1.00 127.47 ? 62   MET C HG2  1 
ATOM   16257 H HG3  . MET C 3 65  ? 114.330 94.427  143.548 1.00 127.47 ? 62   MET C HG3  1 
ATOM   16258 H HE1  . MET C 3 65  ? 111.368 95.327  144.092 1.00 127.47 ? 62   MET C HE1  1 
ATOM   16259 H HE2  . MET C 3 65  ? 111.041 96.186  142.795 1.00 127.47 ? 62   MET C HE2  1 
ATOM   16260 H HE3  . MET C 3 65  ? 112.443 96.350  143.525 1.00 127.47 ? 62   MET C HE3  1 
ATOM   16261 N N    . GLN C 3 66  ? 115.474 91.976  146.021 1.00 132.13 ? 63   GLN C N    1 
ATOM   16262 C CA   . GLN C 3 66  ? 115.038 91.597  147.354 1.00 132.13 ? 63   GLN C CA   1 
ATOM   16263 C C    . GLN C 3 66  ? 113.911 92.513  147.817 1.00 132.13 ? 63   GLN C C    1 
ATOM   16264 O O    . GLN C 3 66  ? 113.734 93.626  147.316 1.00 132.13 ? 63   GLN C O    1 
ATOM   16265 C CB   . GLN C 3 66  ? 116.210 91.650  148.337 1.00 132.13 ? 63   GLN C CB   1 
ATOM   16266 C CG   . GLN C 3 66  ? 115.919 91.032  149.697 1.00 132.13 ? 63   GLN C CG   1 
ATOM   16267 C CD   . GLN C 3 66  ? 115.525 89.570  149.603 1.00 132.13 ? 63   GLN C CD   1 
ATOM   16268 O OE1  . GLN C 3 66  ? 116.075 88.817  148.798 1.00 132.13 ? 63   GLN C OE1  1 
ATOM   16269 N NE2  . GLN C 3 66  ? 114.568 89.160  150.428 1.00 132.13 ? 63   GLN C NE2  1 
ATOM   16270 H H    . GLN C 3 66  ? 116.097 92.569  146.015 1.00 132.13 ? 63   GLN C H    1 
ATOM   16271 H HA   . GLN C 3 66  ? 114.699 90.689  147.330 1.00 132.13 ? 63   GLN C HA   1 
ATOM   16272 H HB2  . GLN C 3 66  ? 116.961 91.173  147.951 1.00 132.13 ? 63   GLN C HB2  1 
ATOM   16273 H HB3  . GLN C 3 66  ? 116.452 92.578  148.481 1.00 132.13 ? 63   GLN C HB3  1 
ATOM   16274 H HG2  . GLN C 3 66  ? 116.718 91.089  150.243 1.00 132.13 ? 63   GLN C HG2  1 
ATOM   16275 H HG3  . GLN C 3 66  ? 115.195 91.515  150.123 1.00 132.13 ? 63   GLN C HG3  1 
ATOM   16276 H HE21 . GLN C 3 66  ? 114.207 89.716  150.977 1.00 132.13 ? 63   GLN C HE21 1 
ATOM   16277 H HE22 . GLN C 3 66  ? 114.309 88.340  150.414 1.00 132.13 ? 63   GLN C HE22 1 
ATOM   16278 N N    . GLY C 3 67  ? 113.140 92.025  148.784 1.00 133.35 ? 64   GLY C N    1 
ATOM   16279 C CA   . GLY C 3 67  ? 111.949 92.715  149.224 1.00 133.35 ? 64   GLY C CA   1 
ATOM   16280 C C    . GLY C 3 67  ? 110.735 92.466  148.361 1.00 133.35 ? 64   GLY C C    1 
ATOM   16281 O O    . GLY C 3 67  ? 109.663 93.012  148.653 1.00 133.35 ? 64   GLY C O    1 
ATOM   16282 H H    . GLY C 3 67  ? 113.291 91.287  149.200 1.00 133.35 ? 64   GLY C H    1 
ATOM   16283 H HA2  . GLY C 3 67  ? 111.737 92.437  150.129 1.00 133.35 ? 64   GLY C HA2  1 
ATOM   16284 H HA3  . GLY C 3 67  ? 112.121 93.670  149.234 1.00 133.35 ? 64   GLY C HA3  1 
ATOM   16285 N N    . ALA C 3 68  ? 110.870 91.666  147.308 1.00 130.08 ? 65   ALA C N    1 
ATOM   16286 C CA   . ALA C 3 68  ? 109.749 91.296  146.459 1.00 130.08 ? 65   ALA C CA   1 
ATOM   16287 C C    . ALA C 3 68  ? 109.000 90.137  147.112 1.00 130.08 ? 65   ALA C C    1 
ATOM   16288 O O    . ALA C 3 68  ? 109.192 89.829  148.291 1.00 130.08 ? 65   ALA C O    1 
ATOM   16289 C CB   . ALA C 3 68  ? 110.241 90.951  145.056 1.00 130.08 ? 65   ALA C CB   1 
ATOM   16290 H H    . ALA C 3 68  ? 111.616 91.319  147.060 1.00 130.08 ? 65   ALA C H    1 
ATOM   16291 H HA   . ALA C 3 68  ? 109.140 92.047  146.388 1.00 130.08 ? 65   ALA C HA   1 
ATOM   16292 H HB1  . ALA C 3 68  ? 110.858 90.205  145.113 1.00 130.08 ? 65   ALA C HB1  1 
ATOM   16293 H HB2  . ALA C 3 68  ? 109.480 90.709  144.506 1.00 130.08 ? 65   ALA C HB2  1 
ATOM   16294 H HB3  . ALA C 3 68  ? 110.689 91.725  144.680 1.00 130.08 ? 65   ALA C HB3  1 
ATOM   16295 N N    . VAL C 3 69  ? 108.118 89.491  146.347 1.00 133.17 ? 66   VAL C N    1 
ATOM   16296 C CA   . VAL C 3 69  ? 107.351 88.365  146.866 1.00 133.17 ? 66   VAL C CA   1 
ATOM   16297 C C    . VAL C 3 69  ? 108.275 87.412  147.605 1.00 133.17 ? 66   VAL C C    1 
ATOM   16298 O O    . VAL C 3 69  ? 109.356 87.062  147.117 1.00 133.17 ? 66   VAL C O    1 
ATOM   16299 C CB   . VAL C 3 69  ? 106.611 87.654  145.720 1.00 133.17 ? 66   VAL C CB   1 
ATOM   16300 C CG1  . VAL C 3 69  ? 107.591 87.239  144.618 1.00 133.17 ? 66   VAL C CG1  1 
ATOM   16301 C CG2  . VAL C 3 69  ? 105.835 86.456  146.257 1.00 133.17 ? 66   VAL C CG2  1 
ATOM   16302 H H    . VAL C 3 69  ? 107.946 89.687  145.527 1.00 133.17 ? 66   VAL C H    1 
ATOM   16303 H HA   . VAL C 3 69  ? 106.690 88.693  147.495 1.00 133.17 ? 66   VAL C HA   1 
ATOM   16304 H HB   . VAL C 3 69  ? 105.972 88.273  145.335 1.00 133.17 ? 66   VAL C HB   1 
ATOM   16305 H HG11 . VAL C 3 69  ? 108.500 87.341  144.936 1.00 133.17 ? 66   VAL C HG11 1 
ATOM   16306 H HG12 . VAL C 3 69  ? 107.429 86.314  144.374 1.00 133.17 ? 66   VAL C HG12 1 
ATOM   16307 H HG13 . VAL C 3 69  ? 107.451 87.809  143.846 1.00 133.17 ? 66   VAL C HG13 1 
ATOM   16308 H HG21 . VAL C 3 69  ? 105.663 86.590  147.202 1.00 133.17 ? 66   VAL C HG21 1 
ATOM   16309 H HG22 . VAL C 3 69  ? 104.995 86.386  145.778 1.00 133.17 ? 66   VAL C HG22 1 
ATOM   16310 H HG23 . VAL C 3 69  ? 106.356 85.648  146.128 1.00 133.17 ? 66   VAL C HG23 1 
ATOM   16311 N N    . ASP C 3 70  ? 107.852 86.996  148.796 1.00 139.90 ? 67   ASP C N    1 
ATOM   16312 C CA   . ASP C 3 70  ? 108.663 86.101  149.609 1.00 139.90 ? 67   ASP C CA   1 
ATOM   16313 C C    . ASP C 3 70  ? 108.861 84.766  148.904 1.00 139.90 ? 67   ASP C C    1 
ATOM   16314 O O    . ASP C 3 70  ? 107.920 84.186  148.356 1.00 139.90 ? 67   ASP C O    1 
ATOM   16315 C CB   . ASP C 3 70  ? 108.002 85.879  150.970 1.00 139.90 ? 67   ASP C CB   1 
ATOM   16316 C CG   . ASP C 3 70  ? 106.525 85.552  150.856 1.00 139.90 ? 67   ASP C CG   1 
ATOM   16317 O OD1  . ASP C 3 70  ? 105.879 86.043  149.907 1.00 139.90 ? 67   ASP C OD1  1 
ATOM   16318 O OD2  . ASP C 3 70  ? 106.010 84.804  151.713 1.00 139.90 ? 67   ASP C OD2  1 
ATOM   16319 H H    . ASP C 3 70  ? 107.103 87.224  149.151 1.00 139.90 ? 67   ASP C H    1 
ATOM   16320 H HA   . ASP C 3 70  ? 109.534 86.501  149.754 1.00 139.90 ? 67   ASP C HA   1 
ATOM   16321 H HB2  . ASP C 3 70  ? 108.440 85.138  151.418 1.00 139.90 ? 67   ASP C HB2  1 
ATOM   16322 H HB3  . ASP C 3 70  ? 108.091 86.687  151.500 1.00 139.90 ? 67   ASP C HB3  1 
ATOM   16323 N N    . ILE C 3 71  ? 110.101 84.278  148.925 1.00 138.51 ? 68   ILE C N    1 
ATOM   16324 C CA   . ILE C 3 71  ? 110.431 82.990  148.339 1.00 138.51 ? 68   ILE C CA   1 
ATOM   16325 C C    . ILE C 3 71  ? 110.673 81.918  149.397 1.00 138.51 ? 68   ILE C C    1 
ATOM   16326 O O    . ILE C 3 71  ? 110.455 80.733  149.118 1.00 138.51 ? 68   ILE C O    1 
ATOM   16327 C CB   . ILE C 3 71  ? 111.652 83.114  147.405 1.00 138.51 ? 68   ILE C CB   1 
ATOM   16328 C CG1  . ILE C 3 71  ? 111.898 81.790  146.679 1.00 138.51 ? 68   ILE C CG1  1 
ATOM   16329 C CG2  . ILE C 3 71  ? 112.892 83.530  148.190 1.00 138.51 ? 68   ILE C CG2  1 
ATOM   16330 C CD1  . ILE C 3 71  ? 112.860 81.900  145.521 1.00 138.51 ? 68   ILE C CD1  1 
ATOM   16331 H H    . ILE C 3 71  ? 110.771 84.683  149.279 1.00 138.51 ? 68   ILE C H    1 
ATOM   16332 H HA   . ILE C 3 71  ? 109.683 82.696  147.797 1.00 138.51 ? 68   ILE C HA   1 
ATOM   16333 H HB   . ILE C 3 71  ? 111.464 83.797  146.742 1.00 138.51 ? 68   ILE C HB   1 
ATOM   16334 H HG12 . ILE C 3 71  ? 112.267 81.151  147.309 1.00 138.51 ? 68   ILE C HG12 1 
ATOM   16335 H HG13 . ILE C 3 71  ? 111.053 81.461  146.333 1.00 138.51 ? 68   ILE C HG13 1 
ATOM   16336 H HG21 . ILE C 3 71  ? 112.698 84.338  148.689 1.00 138.51 ? 68   ILE C HG21 1 
ATOM   16337 H HG22 . ILE C 3 71  ? 113.138 82.815  148.798 1.00 138.51 ? 68   ILE C HG22 1 
ATOM   16338 H HG23 . ILE C 3 71  ? 113.617 83.695  147.567 1.00 138.51 ? 68   ILE C HG23 1 
ATOM   16339 H HD11 . ILE C 3 71  ? 112.944 81.033  145.096 1.00 138.51 ? 68   ILE C HD11 1 
ATOM   16340 H HD12 . ILE C 3 71  ? 112.517 82.549  144.887 1.00 138.51 ? 68   ILE C HD12 1 
ATOM   16341 H HD13 . ILE C 3 71  ? 113.723 82.189  145.856 1.00 138.51 ? 68   ILE C HD13 1 
ATOM   16342 N N    . ASN C 3 72  ? 111.115 82.294  150.598 1.00 143.40 ? 69   ASN C N    1 
ATOM   16343 C CA   . ASN C 3 72  ? 111.326 81.304  151.648 1.00 143.40 ? 69   ASN C CA   1 
ATOM   16344 C C    . ASN C 3 72  ? 110.017 80.628  152.034 1.00 143.40 ? 69   ASN C C    1 
ATOM   16345 O O    . ASN C 3 72  ? 109.998 79.437  152.364 1.00 143.40 ? 69   ASN C O    1 
ATOM   16346 C CB   . ASN C 3 72  ? 111.968 81.965  152.867 1.00 143.40 ? 69   ASN C CB   1 
ATOM   16347 C CG   . ASN C 3 72  ? 112.798 80.997  153.688 1.00 143.40 ? 69   ASN C CG   1 
ATOM   16348 O OD1  . ASN C 3 72  ? 112.653 79.780  153.569 1.00 143.40 ? 69   ASN C OD1  1 
ATOM   16349 N ND2  . ASN C 3 72  ? 113.678 81.534  154.525 1.00 143.40 ? 69   ASN C ND2  1 
ATOM   16350 H H    . ASN C 3 72  ? 111.296 83.103  150.826 1.00 143.40 ? 69   ASN C H    1 
ATOM   16351 H HA   . ASN C 3 72  ? 111.932 80.621  151.322 1.00 143.40 ? 69   ASN C HA   1 
ATOM   16352 H HB2  . ASN C 3 72  ? 112.551 82.681  152.569 1.00 143.40 ? 69   ASN C HB2  1 
ATOM   16353 H HB3  . ASN C 3 72  ? 111.270 82.321  153.439 1.00 143.40 ? 69   ASN C HB3  1 
ATOM   16354 H HD21 . ASN C 3 72  ? 113.751 82.389  154.581 1.00 143.40 ? 69   ASN C HD21 1 
ATOM   16355 H HD22 . ASN C 3 72  ? 114.172 81.027  155.012 1.00 143.40 ? 69   ASN C HD22 1 
ATOM   16356 N N    . LYS C 3 73  ? 108.911 81.375  152.000 1.00 140.92 ? 70   LYS C N    1 
ATOM   16357 C CA   . LYS C 3 73  ? 107.619 80.799  152.358 1.00 140.92 ? 70   LYS C CA   1 
ATOM   16358 C C    . LYS C 3 73  ? 107.246 79.665  151.413 1.00 140.92 ? 70   LYS C C    1 
ATOM   16359 O O    . LYS C 3 73  ? 106.729 78.628  151.846 1.00 140.92 ? 70   LYS C O    1 
ATOM   16360 C CB   . LYS C 3 73  ? 106.542 81.885  152.347 1.00 140.92 ? 70   LYS C CB   1 
ATOM   16361 C CG   . LYS C 3 73  ? 105.162 81.403  152.769 1.00 140.92 ? 70   LYS C CG   1 
ATOM   16362 C CD   . LYS C 3 73  ? 104.179 82.561  152.870 1.00 140.92 ? 70   LYS C CD   1 
ATOM   16363 C CE   . LYS C 3 73  ? 102.811 82.095  153.345 1.00 140.92 ? 70   LYS C CE   1 
ATOM   16364 N NZ   . LYS C 3 73  ? 101.842 83.221  153.454 1.00 140.92 ? 70   LYS C NZ   1 
ATOM   16365 H H    . LYS C 3 73  ? 108.884 82.206  151.777 1.00 140.92 ? 70   LYS C H    1 
ATOM   16366 H HA   . LYS C 3 73  ? 107.672 80.437  153.256 1.00 140.92 ? 70   LYS C HA   1 
ATOM   16367 H HB2  . LYS C 3 73  ? 106.807 82.591  152.957 1.00 140.92 ? 70   LYS C HB2  1 
ATOM   16368 H HB3  . LYS C 3 73  ? 106.468 82.240  151.448 1.00 140.92 ? 70   LYS C HB3  1 
ATOM   16369 H HG2  . LYS C 3 73  ? 104.825 80.776  152.111 1.00 140.92 ? 70   LYS C HG2  1 
ATOM   16370 H HG3  . LYS C 3 73  ? 105.222 80.979  153.639 1.00 140.92 ? 70   LYS C HG3  1 
ATOM   16371 H HD2  . LYS C 3 73  ? 104.516 83.212  153.505 1.00 140.92 ? 70   LYS C HD2  1 
ATOM   16372 H HD3  . LYS C 3 73  ? 104.075 82.968  151.996 1.00 140.92 ? 70   LYS C HD3  1 
ATOM   16373 H HE2  . LYS C 3 73  ? 102.457 81.452  152.711 1.00 140.92 ? 70   LYS C HE2  1 
ATOM   16374 H HE3  . LYS C 3 73  ? 102.901 81.688  154.220 1.00 140.92 ? 70   LYS C HE3  1 
ATOM   16375 H HZ1  . LYS C 3 73  ? 101.052 82.916  153.729 1.00 140.92 ? 70   LYS C HZ1  1 
ATOM   16376 H HZ2  . LYS C 3 73  ? 102.139 83.823  154.039 1.00 140.92 ? 70   LYS C HZ2  1 
ATOM   16377 H HZ3  . LYS C 3 73  ? 101.740 83.614  152.662 1.00 140.92 ? 70   LYS C HZ3  1 
ATOM   16378 N N    . LEU C 3 74  ? 107.504 79.841  150.121 1.00 136.46 ? 71   LEU C N    1 
ATOM   16379 C CA   . LEU C 3 74  ? 107.178 78.830  149.123 1.00 136.46 ? 71   LEU C CA   1 
ATOM   16380 C C    . LEU C 3 74  ? 108.117 77.634  149.229 1.00 136.46 ? 71   LEU C C    1 
ATOM   16381 O O    . LEU C 3 74  ? 109.063 77.503  148.452 1.00 136.46 ? 71   LEU C O    1 
ATOM   16382 C CB   . LEU C 3 74  ? 107.248 79.432  147.719 1.00 136.46 ? 71   LEU C CB   1 
ATOM   16383 C CG   . LEU C 3 74  ? 106.403 80.690  147.508 1.00 136.46 ? 71   LEU C CG   1 
ATOM   16384 C CD1  . LEU C 3 74  ? 106.926 81.490  146.333 1.00 136.46 ? 71   LEU C CD1  1 
ATOM   16385 C CD2  . LEU C 3 74  ? 104.945 80.324  147.297 1.00 136.46 ? 71   LEU C CD2  1 
ATOM   16386 H H    . LEU C 3 74  ? 107.871 80.547  149.795 1.00 136.46 ? 71   LEU C H    1 
ATOM   16387 H HA   . LEU C 3 74  ? 106.272 78.517  149.272 1.00 136.46 ? 71   LEU C HA   1 
ATOM   16388 H HB2  . LEU C 3 74  ? 108.170 79.666  147.530 1.00 136.46 ? 71   LEU C HB2  1 
ATOM   16389 H HB3  . LEU C 3 74  ? 106.945 78.766  147.082 1.00 136.46 ? 71   LEU C HB3  1 
ATOM   16390 H HG   . LEU C 3 74  ? 106.459 81.251  148.297 1.00 136.46 ? 71   LEU C HG   1 
ATOM   16391 H HD11 . LEU C 3 74  ? 107.812 81.824  146.546 1.00 136.46 ? 71   LEU C HD11 1 
ATOM   16392 H HD12 . LEU C 3 74  ? 106.324 82.230  146.159 1.00 136.46 ? 71   LEU C HD12 1 
ATOM   16393 H HD13 . LEU C 3 74  ? 106.967 80.906  145.563 1.00 136.46 ? 71   LEU C HD13 1 
ATOM   16394 H HD21 . LEU C 3 74  ? 104.622 79.851  148.080 1.00 136.46 ? 71   LEU C HD21 1 
ATOM   16395 H HD22 . LEU C 3 74  ? 104.432 81.136  147.165 1.00 136.46 ? 71   LEU C HD22 1 
ATOM   16396 H HD23 . LEU C 3 74  ? 104.872 79.756  146.513 1.00 136.46 ? 71   LEU C HD23 1 
ATOM   16397 N N    . THR D 2 103 ? 96.668  90.289  145.803 1.00 134.62 ? 84   THR D N    1 
ATOM   16398 C CA   . THR D 2 103 ? 97.261  90.352  144.435 1.00 134.62 ? 84   THR D CA   1 
ATOM   16399 C C    . THR D 2 103 ? 98.481  89.443  144.317 1.00 134.62 ? 84   THR D C    1 
ATOM   16400 O O    . THR D 2 103 ? 99.052  89.296  143.236 1.00 134.62 ? 84   THR D O    1 
ATOM   16401 C CB   . THR D 2 103 ? 97.672  91.790  144.065 1.00 134.62 ? 84   THR D CB   1 
ATOM   16402 O OG1  . THR D 2 103 ? 98.084  91.833  142.694 1.00 134.62 ? 84   THR D OG1  1 
ATOM   16403 C CG2  . THR D 2 103 ? 98.815  92.272  144.953 1.00 134.62 ? 84   THR D CG2  1 
ATOM   16404 H H    . THR D 2 103 ? 95.995  90.867  145.862 1.00 134.62 ? 84   THR D H    1 
ATOM   16405 H HA   . THR D 2 103 ? 96.600  90.053  143.791 1.00 134.62 ? 84   THR D HA   1 
ATOM   16406 H HB   . THR D 2 103 ? 96.916  92.384  144.192 1.00 134.62 ? 84   THR D HB   1 
ATOM   16407 H HG1  . THR D 2 103 ? 97.450  91.600  142.195 1.00 134.62 ? 84   THR D HG1  1 
ATOM   16408 H HG21 . THR D 2 103 ? 98.923  93.231  144.859 1.00 134.62 ? 84   THR D HG21 1 
ATOM   16409 H HG22 . THR D 2 103 ? 98.624  92.066  145.881 1.00 134.62 ? 84   THR D HG22 1 
ATOM   16410 H HG23 . THR D 2 103 ? 99.643  91.836  144.698 1.00 134.62 ? 84   THR D HG23 1 
ATOM   16411 N N    . SER D 2 104 ? 98.875  88.832  145.435 1.00 132.51 ? 85   SER D N    1 
ATOM   16412 C CA   . SER D 2 104 ? 100.040 87.958  145.449 1.00 132.51 ? 85   SER D CA   1 
ATOM   16413 C C    . SER D 2 104 ? 99.795  86.637  144.731 1.00 132.51 ? 85   SER D C    1 
ATOM   16414 O O    . SER D 2 104 ? 100.749 85.877  144.533 1.00 132.51 ? 85   SER D O    1 
ATOM   16415 C CB   . SER D 2 104 ? 100.471 87.683  146.891 1.00 132.51 ? 85   SER D CB   1 
ATOM   16416 O OG   . SER D 2 104 ? 100.929 88.866  147.522 1.00 132.51 ? 85   SER D OG   1 
ATOM   16417 H H    . SER D 2 104 ? 98.487  88.908  146.199 1.00 132.51 ? 85   SER D H    1 
ATOM   16418 H HA   . SER D 2 104 ? 100.768 88.415  145.007 1.00 132.51 ? 85   SER D HA   1 
ATOM   16419 H HB2  . SER D 2 104 ? 99.712  87.335  147.385 1.00 132.51 ? 85   SER D HB2  1 
ATOM   16420 H HB3  . SER D 2 104 ? 101.189 87.030  146.886 1.00 132.51 ? 85   SER D HB3  1 
ATOM   16421 H HG   . SER D 2 104 ? 101.168 88.697  148.309 1.00 132.51 ? 85   SER D HG   1 
ATOM   16422 N N    . ALA D 2 105 ? 98.551  86.346  144.342 1.00 130.13 ? 86   ALA D N    1 
ATOM   16423 C CA   . ALA D 2 105 ? 98.256  85.072  143.694 1.00 130.13 ? 86   ALA D CA   1 
ATOM   16424 C C    . ALA D 2 105 ? 99.067  84.886  142.420 1.00 130.13 ? 86   ALA D C    1 
ATOM   16425 O O    . ALA D 2 105 ? 99.397  83.752  142.053 1.00 130.13 ? 86   ALA D O    1 
ATOM   16426 C CB   . ALA D 2 105 ? 96.762  84.976  143.386 1.00 130.13 ? 86   ALA D CB   1 
ATOM   16427 H H    . ALA D 2 105 ? 97.870  86.862  144.441 1.00 130.13 ? 86   ALA D H    1 
ATOM   16428 H HA   . ALA D 2 105 ? 98.482  84.350  144.301 1.00 130.13 ? 86   ALA D HA   1 
ATOM   16429 H HB1  . ALA D 2 105 ? 96.264  85.041  144.215 1.00 130.13 ? 86   ALA D HB1  1 
ATOM   16430 H HB2  . ALA D 2 105 ? 96.516  85.704  142.794 1.00 130.13 ? 86   ALA D HB2  1 
ATOM   16431 H HB3  . ALA D 2 105 ? 96.582  84.125  142.957 1.00 130.13 ? 86   ALA D HB3  1 
ATOM   16432 N N    . MET D 2 106 ? 99.399  85.981  141.734 1.00 128.21 ? 87   MET D N    1 
ATOM   16433 C CA   . MET D 2 106 ? 100.154 85.866  140.492 1.00 128.21 ? 87   MET D CA   1 
ATOM   16434 C C    . MET D 2 106 ? 101.507 85.210  140.735 1.00 128.21 ? 87   MET D C    1 
ATOM   16435 O O    . MET D 2 106 ? 101.934 84.347  139.961 1.00 128.21 ? 87   MET D O    1 
ATOM   16436 C CB   . MET D 2 106 ? 100.334 87.245  139.859 1.00 128.21 ? 87   MET D CB   1 
ATOM   16437 C CG   . MET D 2 106 ? 99.040  87.880  139.380 1.00 128.21 ? 87   MET D CG   1 
ATOM   16438 S SD   . MET D 2 106 ? 99.310  89.475  138.584 1.00 128.21 ? 87   MET D SD   1 
ATOM   16439 C CE   . MET D 2 106 ? 99.666  90.507  140.002 1.00 128.21 ? 87   MET D CE   1 
ATOM   16440 H H    . MET D 2 106 ? 99.202  86.786  141.962 1.00 128.21 ? 87   MET D H    1 
ATOM   16441 H HA   . MET D 2 106 ? 99.650  85.318  139.870 1.00 128.21 ? 87   MET D HA   1 
ATOM   16442 H HB2  . MET D 2 106 ? 100.731 87.840  140.515 1.00 128.21 ? 87   MET D HB2  1 
ATOM   16443 H HB3  . MET D 2 106 ? 100.923 87.162  139.093 1.00 128.21 ? 87   MET D HB3  1 
ATOM   16444 H HG2  . MET D 2 106 ? 98.616  87.290  138.737 1.00 128.21 ? 87   MET D HG2  1 
ATOM   16445 H HG3  . MET D 2 106 ? 98.454  88.019  140.140 1.00 128.21 ? 87   MET D HG3  1 
ATOM   16446 H HE1  . MET D 2 106 ? 99.829  91.414  139.699 1.00 128.21 ? 87   MET D HE1  1 
ATOM   16447 H HE2  . MET D 2 106 ? 98.906  90.490  140.603 1.00 128.21 ? 87   MET D HE2  1 
ATOM   16448 H HE3  . MET D 2 106 ? 100.453 90.163  140.453 1.00 128.21 ? 87   MET D HE3  1 
ATOM   16449 N N    . GLN D 2 107 ? 102.194 85.600  141.811 1.00 127.52 ? 88   GLN D N    1 
ATOM   16450 C CA   . GLN D 2 107 ? 103.496 85.010  142.103 1.00 127.52 ? 88   GLN D CA   1 
ATOM   16451 C C    . GLN D 2 107 ? 103.360 83.547  142.505 1.00 127.52 ? 88   GLN D C    1 
ATOM   16452 O O    . GLN D 2 107 ? 104.211 82.719  142.157 1.00 127.52 ? 88   GLN D O    1 
ATOM   16453 C CB   . GLN D 2 107 ? 104.197 85.802  143.204 1.00 127.52 ? 88   GLN D CB   1 
ATOM   16454 C CG   . GLN D 2 107 ? 104.582 87.213  142.796 1.00 127.52 ? 88   GLN D CG   1 
ATOM   16455 C CD   . GLN D 2 107 ? 103.429 88.185  142.908 1.00 127.52 ? 88   GLN D CD   1 
ATOM   16456 O OE1  . GLN D 2 107 ? 102.434 87.907  143.573 1.00 127.52 ? 88   GLN D OE1  1 
ATOM   16457 N NE2  . GLN D 2 107 ? 103.560 89.338  142.265 1.00 127.52 ? 88   GLN D NE2  1 
ATOM   16458 H H    . GLN D 2 107 ? 101.930 86.190  142.377 1.00 127.52 ? 88   GLN D H    1 
ATOM   16459 H HA   . GLN D 2 107 ? 104.047 85.052  141.306 1.00 127.52 ? 88   GLN D HA   1 
ATOM   16460 H HB2  . GLN D 2 107 ? 103.607 85.861  143.971 1.00 127.52 ? 88   GLN D HB2  1 
ATOM   16461 H HB3  . GLN D 2 107 ? 105.011 85.335  143.452 1.00 127.52 ? 88   GLN D HB3  1 
ATOM   16462 H HG2  . GLN D 2 107 ? 105.291 87.529  143.371 1.00 127.52 ? 88   GLN D HG2  1 
ATOM   16463 H HG3  . GLN D 2 107 ? 104.881 87.206  141.874 1.00 127.52 ? 88   GLN D HG3  1 
ATOM   16464 H HE21 . GLN D 2 107 ? 104.272 89.498  141.810 1.00 127.52 ? 88   GLN D HE21 1 
ATOM   16465 H HE22 . GLN D 2 107 ? 102.931 89.923  142.299 1.00 127.52 ? 88   GLN D HE22 1 
ATOM   16466 N N    . THR D 2 108 ? 102.302 83.209  143.242 1.00 128.11 ? 89   THR D N    1 
ATOM   16467 C CA   . THR D 2 108 ? 102.084 81.813  143.604 1.00 128.11 ? 89   THR D CA   1 
ATOM   16468 C C    . THR D 2 108 ? 101.876 80.962  142.360 1.00 128.11 ? 89   THR D C    1 
ATOM   16469 O O    . THR D 2 108 ? 102.433 79.864  142.247 1.00 128.11 ? 89   THR D O    1 
ATOM   16470 C CB   . THR D 2 108 ? 100.882 81.682  144.542 1.00 128.11 ? 89   THR D CB   1 
ATOM   16471 O OG1  . THR D 2 108 ? 99.669  81.699  143.779 1.00 128.11 ? 89   THR D OG1  1 
ATOM   16472 C CG2  . THR D 2 108 ? 100.858 82.810  145.566 1.00 128.11 ? 89   THR D CG2  1 
ATOM   16473 H H    . THR D 2 108 ? 101.708 83.760  143.526 1.00 128.11 ? 89   THR D H    1 
ATOM   16474 H HA   . THR D 2 108 ? 102.867 81.479  144.069 1.00 128.11 ? 89   THR D HA   1 
ATOM   16475 H HB   . THR D 2 108 ? 100.943 80.841  145.021 1.00 128.11 ? 89   THR D HB   1 
ATOM   16476 H HG1  . THR D 2 108 ? 99.006  81.648  144.292 1.00 128.11 ? 89   THR D HG1  1 
ATOM   16477 H HG21 . THR D 2 108 ? 100.346 82.541  146.344 1.00 128.11 ? 89   THR D HG21 1 
ATOM   16478 H HG22 . THR D 2 108 ? 101.762 83.027  145.843 1.00 128.11 ? 89   THR D HG22 1 
ATOM   16479 H HG23 . THR D 2 108 ? 100.450 83.600  145.179 1.00 128.11 ? 89   THR D HG23 1 
ATOM   16480 N N    . MET D 2 109 ? 101.079 81.457  141.412 1.00 125.35 ? 90   MET D N    1 
ATOM   16481 C CA   . MET D 2 109 ? 100.888 80.731  140.163 1.00 125.35 ? 90   MET D CA   1 
ATOM   16482 C C    . MET D 2 109 ? 102.192 80.639  139.382 1.00 125.35 ? 90   MET D C    1 
ATOM   16483 O O    . MET D 2 109 ? 102.502 79.593  138.801 1.00 125.35 ? 90   MET D O    1 
ATOM   16484 C CB   . MET D 2 109 ? 99.803  81.410  139.329 1.00 125.35 ? 90   MET D CB   1 
ATOM   16485 C CG   . MET D 2 109 ? 98.435  81.417  139.996 1.00 125.35 ? 90   MET D CG   1 
ATOM   16486 S SD   . MET D 2 109 ? 97.795  79.765  140.330 1.00 125.35 ? 90   MET D SD   1 
ATOM   16487 C CE   . MET D 2 109 ? 98.164  79.618  142.077 1.00 125.35 ? 90   MET D CE   1 
ATOM   16488 H H    . MET D 2 109 ? 100.647 82.198  141.468 1.00 125.35 ? 90   MET D H    1 
ATOM   16489 H HA   . MET D 2 109 ? 100.588 79.833  140.368 1.00 125.35 ? 90   MET D HA   1 
ATOM   16490 H HB2  . MET D 2 109 ? 100.060 82.332  139.173 1.00 125.35 ? 90   MET D HB2  1 
ATOM   16491 H HB3  . MET D 2 109 ? 99.719  80.943  138.483 1.00 125.35 ? 90   MET D HB3  1 
ATOM   16492 H HG2  . MET D 2 109 ? 98.499  81.885  140.842 1.00 125.35 ? 90   MET D HG2  1 
ATOM   16493 H HG3  . MET D 2 109 ? 97.804  81.868  139.415 1.00 125.35 ? 90   MET D HG3  1 
ATOM   16494 H HE1  . MET D 2 109 ? 97.868  78.749  142.392 1.00 125.35 ? 90   MET D HE1  1 
ATOM   16495 H HE2  . MET D 2 109 ? 99.121  79.709  142.207 1.00 125.35 ? 90   MET D HE2  1 
ATOM   16496 H HE3  . MET D 2 109 ? 97.698  80.320  142.557 1.00 125.35 ? 90   MET D HE3  1 
ATOM   16497 N N    . LEU D 2 110 ? 102.967 81.725  139.357 1.00 118.91 ? 91   LEU D N    1 
ATOM   16498 C CA   . LEU D 2 110 ? 104.287 81.677  138.740 1.00 118.91 ? 91   LEU D CA   1 
ATOM   16499 C C    . LEU D 2 110 ? 105.118 80.538  139.308 1.00 118.91 ? 91   LEU D C    1 
ATOM   16500 O O    . LEU D 2 110 ? 105.685 79.736  138.558 1.00 118.91 ? 91   LEU D O    1 
ATOM   16501 C CB   . LEU D 2 110 ? 105.008 83.008  138.949 1.00 118.91 ? 91   LEU D CB   1 
ATOM   16502 C CG   . LEU D 2 110 ? 106.395 83.135  138.310 1.00 118.91 ? 91   LEU D CG   1 
ATOM   16503 C CD1  . LEU D 2 110 ? 106.334 83.028  136.799 1.00 118.91 ? 91   LEU D CD1  1 
ATOM   16504 C CD2  . LEU D 2 110 ? 107.050 84.436  138.726 1.00 118.91 ? 91   LEU D CD2  1 
ATOM   16505 H H    . LEU D 2 110 ? 102.754 82.489  139.687 1.00 118.91 ? 91   LEU D H    1 
ATOM   16506 H HA   . LEU D 2 110 ? 104.186 81.532  137.786 1.00 118.91 ? 91   LEU D HA   1 
ATOM   16507 H HB2  . LEU D 2 110 ? 104.454 83.713  138.579 1.00 118.91 ? 91   LEU D HB2  1 
ATOM   16508 H HB3  . LEU D 2 110 ? 105.114 83.152  139.903 1.00 118.91 ? 91   LEU D HB3  1 
ATOM   16509 H HG   . LEU D 2 110 ? 106.952 82.416  138.639 1.00 118.91 ? 91   LEU D HG   1 
ATOM   16510 H HD11 . LEU D 2 110 ? 105.931 82.180  136.559 1.00 118.91 ? 91   LEU D HD11 1 
ATOM   16511 H HD12 . LEU D 2 110 ? 107.233 83.081  136.438 1.00 118.91 ? 91   LEU D HD12 1 
ATOM   16512 H HD13 . LEU D 2 110 ? 105.795 83.760  136.460 1.00 118.91 ? 91   LEU D HD13 1 
ATOM   16513 H HD21 . LEU D 2 110 ? 106.770 85.139  138.118 1.00 118.91 ? 91   LEU D HD21 1 
ATOM   16514 H HD22 . LEU D 2 110 ? 108.013 84.329  138.689 1.00 118.91 ? 91   LEU D HD22 1 
ATOM   16515 H HD23 . LEU D 2 110 ? 106.777 84.648  139.631 1.00 118.91 ? 91   LEU D HD23 1 
ATOM   16516 N N    . PHE D 2 111 ? 105.195 80.446  140.632 1.00 127.83 ? 92   PHE D N    1 
ATOM   16517 C CA   . PHE D 2 111 ? 106.062 79.444  141.238 1.00 127.83 ? 92   PHE D CA   1 
ATOM   16518 C C    . PHE D 2 111 ? 105.507 78.038  141.056 1.00 127.83 ? 92   PHE D C    1 
ATOM   16519 O O    . PHE D 2 111 ? 106.281 77.084  140.924 1.00 127.83 ? 92   PHE D O    1 
ATOM   16520 C CB   . PHE D 2 111 ? 106.275 79.763  142.713 1.00 127.83 ? 92   PHE D CB   1 
ATOM   16521 C CG   . PHE D 2 111 ? 107.444 80.667  142.960 1.00 127.83 ? 92   PHE D CG   1 
ATOM   16522 C CD1  . PHE D 2 111 ? 108.726 80.156  143.051 1.00 127.83 ? 92   PHE D CD1  1 
ATOM   16523 C CD2  . PHE D 2 111 ? 107.261 82.034  143.085 1.00 127.83 ? 92   PHE D CD2  1 
ATOM   16524 C CE1  . PHE D 2 111 ? 109.803 80.988  143.271 1.00 127.83 ? 92   PHE D CE1  1 
ATOM   16525 C CE2  . PHE D 2 111 ? 108.334 82.872  143.307 1.00 127.83 ? 92   PHE D CE2  1 
ATOM   16526 C CZ   . PHE D 2 111 ? 109.606 82.349  143.400 1.00 127.83 ? 92   PHE D CZ   1 
ATOM   16527 H H    . PHE D 2 111 ? 104.768 80.942  141.190 1.00 127.83 ? 92   PHE D H    1 
ATOM   16528 H HA   . PHE D 2 111 ? 106.928 79.477  140.802 1.00 127.83 ? 92   PHE D HA   1 
ATOM   16529 H HB2  . PHE D 2 111 ? 105.480 80.196  143.062 1.00 127.83 ? 92   PHE D HB2  1 
ATOM   16530 H HB3  . PHE D 2 111 ? 106.436 78.935  143.191 1.00 127.83 ? 92   PHE D HB3  1 
ATOM   16531 H HD1  . PHE D 2 111 ? 108.862 79.239  142.965 1.00 127.83 ? 92   PHE D HD1  1 
ATOM   16532 H HD2  . PHE D 2 111 ? 106.404 82.390  143.023 1.00 127.83 ? 92   PHE D HD2  1 
ATOM   16533 H HE1  . PHE D 2 111 ? 110.660 80.633  143.334 1.00 127.83 ? 92   PHE D HE1  1 
ATOM   16534 H HE2  . PHE D 2 111 ? 108.199 83.788  143.392 1.00 127.83 ? 92   PHE D HE2  1 
ATOM   16535 H HZ   . PHE D 2 111 ? 110.331 82.912  143.549 1.00 127.83 ? 92   PHE D HZ   1 
ATOM   16536 N N    . THR D 2 112 ? 104.181 77.883  141.036 1.00 123.03 ? 93   THR D N    1 
ATOM   16537 C CA   . THR D 2 112 ? 103.611 76.583  140.699 1.00 123.03 ? 93   THR D CA   1 
ATOM   16538 C C    . THR D 2 112 ? 104.007 76.169  139.288 1.00 123.03 ? 93   THR D C    1 
ATOM   16539 O O    . THR D 2 112 ? 104.359 75.009  139.049 1.00 123.03 ? 93   THR D O    1 
ATOM   16540 C CB   . THR D 2 112 ? 102.088 76.608  140.838 1.00 123.03 ? 93   THR D CB   1 
ATOM   16541 O OG1  . THR D 2 112 ? 101.534 77.574  139.935 1.00 123.03 ? 93   THR D OG1  1 
ATOM   16542 C CG2  . THR D 2 112 ? 101.673 76.930  142.271 1.00 123.03 ? 93   THR D CG2  1 
ATOM   16543 H H    . THR D 2 112 ? 103.606 78.499  141.208 1.00 123.03 ? 93   THR D H    1 
ATOM   16544 H HA   . THR D 2 112 ? 103.956 75.918  141.314 1.00 123.03 ? 93   THR D HA   1 
ATOM   16545 H HB   . THR D 2 112 ? 101.737 75.731  140.615 1.00 123.03 ? 93   THR D HB   1 
ATOM   16546 H HG1  . THR D 2 112 ? 100.697 77.585  140.005 1.00 123.03 ? 93   THR D HG1  1 
ATOM   16547 H HG21 . THR D 2 112 ? 101.685 76.120  142.806 1.00 123.03 ? 93   THR D HG21 1 
ATOM   16548 H HG22 . THR D 2 112 ? 100.777 77.300  142.281 1.00 123.03 ? 93   THR D HG22 1 
ATOM   16549 H HG23 . THR D 2 112 ? 102.283 77.571  142.664 1.00 123.03 ? 93   THR D HG23 1 
ATOM   16550 N N    . MET D 2 113 ? 103.964 77.107  138.339 1.00 116.56 ? 94   MET D N    1 
ATOM   16551 C CA   . MET D 2 113 ? 104.412 76.798  136.985 1.00 116.56 ? 94   MET D CA   1 
ATOM   16552 C C    . MET D 2 113 ? 105.889 76.422  136.968 1.00 116.56 ? 94   MET D C    1 
ATOM   16553 O O    . MET D 2 113 ? 106.288 75.476  136.281 1.00 116.56 ? 94   MET D O    1 
ATOM   16554 C CB   . MET D 2 113 ? 104.157 77.984  136.057 1.00 116.56 ? 94   MET D CB   1 
ATOM   16555 C CG   . MET D 2 113 ? 102.694 78.358  135.896 1.00 116.56 ? 94   MET D CG   1 
ATOM   16556 S SD   . MET D 2 113 ? 102.464 79.741  134.763 1.00 116.56 ? 94   MET D SD   1 
ATOM   16557 C CE   . MET D 2 113 ? 101.379 80.794  135.719 1.00 116.56 ? 94   MET D CE   1 
ATOM   16558 H H    . MET D 2 113 ? 103.683 77.912  138.452 1.00 116.56 ? 94   MET D H    1 
ATOM   16559 H HA   . MET D 2 113 ? 103.897 76.047  136.652 1.00 116.56 ? 94   MET D HA   1 
ATOM   16560 H HB2  . MET D 2 113 ? 104.622 78.760  136.410 1.00 116.56 ? 94   MET D HB2  1 
ATOM   16561 H HB3  . MET D 2 113 ? 104.504 77.769  135.177 1.00 116.56 ? 94   MET D HB3  1 
ATOM   16562 H HG2  . MET D 2 113 ? 102.214 77.596  135.538 1.00 116.56 ? 94   MET D HG2  1 
ATOM   16563 H HG3  . MET D 2 113 ? 102.326 78.604  136.756 1.00 116.56 ? 94   MET D HG3  1 
ATOM   16564 H HE1  . MET D 2 113 ? 101.123 81.557  135.178 1.00 116.56 ? 94   MET D HE1  1 
ATOM   16565 H HE2  . MET D 2 113 ? 100.591 80.289  135.972 1.00 116.56 ? 94   MET D HE2  1 
ATOM   16566 H HE3  . MET D 2 113 ? 101.849 81.093  136.513 1.00 116.56 ? 94   MET D HE3  1 
ATOM   16567 N N    . LEU D 2 114 ? 106.718 77.159  137.712 1.00 119.79 ? 95   LEU D N    1 
ATOM   16568 C CA   . LEU D 2 114 ? 108.144 76.841  137.749 1.00 119.79 ? 95   LEU D CA   1 
ATOM   16569 C C    . LEU D 2 114 ? 108.382 75.443  138.304 1.00 119.79 ? 95   LEU D C    1 
ATOM   16570 O O    . LEU D 2 114 ? 109.213 74.692  137.780 1.00 119.79 ? 95   LEU D O    1 
ATOM   16571 C CB   . LEU D 2 114 ? 108.909 77.878  138.576 1.00 119.79 ? 95   LEU D CB   1 
ATOM   16572 C CG   . LEU D 2 114 ? 109.339 79.192  137.909 1.00 119.79 ? 95   LEU D CG   1 
ATOM   16573 C CD1  . LEU D 2 114 ? 110.334 78.917  136.792 1.00 119.79 ? 95   LEU D CD1  1 
ATOM   16574 C CD2  . LEU D 2 114 ? 108.179 80.006  137.382 1.00 119.79 ? 95   LEU D CD2  1 
ATOM   16575 H H    . LEU D 2 114 ? 106.485 77.830  138.196 1.00 119.79 ? 95   LEU D H    1 
ATOM   16576 H HA   . LEU D 2 114 ? 108.492 76.864  136.844 1.00 119.79 ? 95   LEU D HA   1 
ATOM   16577 H HB2  . LEU D 2 114 ? 108.353 78.118  139.334 1.00 119.79 ? 95   LEU D HB2  1 
ATOM   16578 H HB3  . LEU D 2 114 ? 109.718 77.455  138.903 1.00 119.79 ? 95   LEU D HB3  1 
ATOM   16579 H HG   . LEU D 2 114 ? 109.791 79.735  138.573 1.00 119.79 ? 95   LEU D HG   1 
ATOM   16580 H HD11 . LEU D 2 114 ? 111.058 78.374  137.141 1.00 119.79 ? 95   LEU D HD11 1 
ATOM   16581 H HD12 . LEU D 2 114 ? 110.682 79.764  136.469 1.00 119.79 ? 95   LEU D HD12 1 
ATOM   16582 H HD13 . LEU D 2 114 ? 109.883 78.449  136.073 1.00 119.79 ? 95   LEU D HD13 1 
ATOM   16583 H HD21 . LEU D 2 114 ? 108.502 80.609  136.695 1.00 119.79 ? 95   LEU D HD21 1 
ATOM   16584 H HD22 . LEU D 2 114 ? 107.511 79.412  137.009 1.00 119.79 ? 95   LEU D HD22 1 
ATOM   16585 H HD23 . LEU D 2 114 ? 107.806 80.513  138.117 1.00 119.79 ? 95   LEU D HD23 1 
ATOM   16586 N N    . ARG D 2 115 ? 107.668 75.078  139.369 1.00 120.91 ? 96   ARG D N    1 
ATOM   16587 C CA   . ARG D 2 115 ? 107.787 73.726  139.905 1.00 120.91 ? 96   ARG D CA   1 
ATOM   16588 C C    . ARG D 2 115 ? 107.320 72.696  138.886 1.00 120.91 ? 96   ARG D C    1 
ATOM   16589 O O    . ARG D 2 115 ? 107.932 71.632  138.741 1.00 120.91 ? 96   ARG D O    1 
ATOM   16590 C CB   . ARG D 2 115 ? 106.983 73.602  141.199 1.00 120.91 ? 96   ARG D CB   1 
ATOM   16591 H H    . ARG D 2 115 ? 107.117 75.585  139.792 1.00 120.91 ? 96   ARG D H    1 
ATOM   16592 H HA   . ARG D 2 115 ? 108.718 73.547  140.110 1.00 120.91 ? 96   ARG D HA   1 
ATOM   16593 N N    . LYS D 2 116 ? 106.237 72.999  138.169 1.00 117.29 ? 97   LYS D N    1 
ATOM   16594 C CA   . LYS D 2 116 ? 105.724 72.071  137.168 1.00 117.29 ? 97   LYS D CA   1 
ATOM   16595 C C    . LYS D 2 116 ? 106.742 71.841  136.059 1.00 117.29 ? 97   LYS D C    1 
ATOM   16596 O O    . LYS D 2 116 ? 106.894 70.716  135.569 1.00 117.29 ? 97   LYS D O    1 
ATOM   16597 C CB   . LYS D 2 116 ? 104.412 72.606  136.596 1.00 117.29 ? 97   LYS D CB   1 
ATOM   16598 C CG   . LYS D 2 116 ? 103.589 71.571  135.855 1.00 117.29 ? 97   LYS D CG   1 
ATOM   16599 C CD   . LYS D 2 116 ? 102.268 72.149  135.371 1.00 117.29 ? 97   LYS D CD   1 
ATOM   16600 C CE   . LYS D 2 116 ? 101.296 72.380  136.521 1.00 117.29 ? 97   LYS D CE   1 
ATOM   16601 N NZ   . LYS D 2 116 ? 99.985  72.898  136.044 1.00 117.29 ? 97   LYS D NZ   1 
ATOM   16602 H H    . LYS D 2 116 ? 105.787 73.728  138.243 1.00 117.29 ? 97   LYS D H    1 
ATOM   16603 H HA   . LYS D 2 116 ? 105.542 71.217  137.591 1.00 117.29 ? 97   LYS D HA   1 
ATOM   16604 H HB2  . LYS D 2 116 ? 103.875 72.948  137.327 1.00 117.29 ? 97   LYS D HB2  1 
ATOM   16605 H HB3  . LYS D 2 116 ? 104.613 73.323  135.975 1.00 117.29 ? 97   LYS D HB3  1 
ATOM   16606 H HG2  . LYS D 2 116 ? 104.086 71.260  135.083 1.00 117.29 ? 97   LYS D HG2  1 
ATOM   16607 H HG3  . LYS D 2 116 ? 103.396 70.830  136.451 1.00 117.29 ? 97   LYS D HG3  1 
ATOM   16608 H HD2  . LYS D 2 116 ? 102.433 73.002  134.938 1.00 117.29 ? 97   LYS D HD2  1 
ATOM   16609 H HD3  . LYS D 2 116 ? 101.858 71.530  134.746 1.00 117.29 ? 97   LYS D HD3  1 
ATOM   16610 H HE2  . LYS D 2 116 ? 101.142 71.541  136.982 1.00 117.29 ? 97   LYS D HE2  1 
ATOM   16611 H HE3  . LYS D 2 116 ? 101.671 73.033  137.132 1.00 117.29 ? 97   LYS D HE3  1 
ATOM   16612 H HZ1  . LYS D 2 116 ? 99.448  73.051  136.737 1.00 117.29 ? 97   LYS D HZ1  1 
ATOM   16613 H HZ2  . LYS D 2 116 ? 99.601  72.301  135.506 1.00 117.29 ? 97   LYS D HZ2  1 
ATOM   16614 H HZ3  . LYS D 2 116 ? 100.104 73.657  135.595 1.00 117.29 ? 97   LYS D HZ3  1 
ATOM   16615 N N    . LEU D 2 117 ? 107.447 72.896  135.645 1.00 116.57 ? 98   LEU D N    1 
ATOM   16616 C CA   . LEU D 2 117 ? 108.504 72.728  134.654 1.00 116.57 ? 98   LEU D CA   1 
ATOM   16617 C C    . LEU D 2 117 ? 109.586 71.790  135.170 1.00 116.57 ? 98   LEU D C    1 
ATOM   16618 O O    . LEU D 2 117 ? 110.076 70.927  134.432 1.00 116.57 ? 98   LEU D O    1 
ATOM   16619 C CB   . LEU D 2 117 ? 109.111 74.082  134.288 1.00 116.57 ? 98   LEU D CB   1 
ATOM   16620 C CG   . LEU D 2 117 ? 108.468 74.836  133.121 1.00 116.57 ? 98   LEU D CG   1 
ATOM   16621 C CD1  . LEU D 2 117 ? 107.118 75.411  133.514 1.00 116.57 ? 98   LEU D CD1  1 
ATOM   16622 C CD2  . LEU D 2 117 ? 109.396 75.932  132.632 1.00 116.57 ? 98   LEU D CD2  1 
ATOM   16623 H H    . LEU D 2 117 ? 107.334 73.704  135.918 1.00 116.57 ? 98   LEU D H    1 
ATOM   16624 H HA   . LEU D 2 117 ? 108.127 72.339  133.850 1.00 116.57 ? 98   LEU D HA   1 
ATOM   16625 H HB2  . LEU D 2 117 ? 109.056 74.658  135.066 1.00 116.57 ? 98   LEU D HB2  1 
ATOM   16626 H HB3  . LEU D 2 117 ? 110.044 73.943  134.059 1.00 116.57 ? 98   LEU D HB3  1 
ATOM   16627 H HG   . LEU D 2 117 ? 108.327 74.217  132.388 1.00 116.57 ? 98   LEU D HG   1 
ATOM   16628 H HD11 . LEU D 2 117 ? 106.679 75.754  132.719 1.00 116.57 ? 98   LEU D HD11 1 
ATOM   16629 H HD12 . LEU D 2 117 ? 106.580 74.711  133.913 1.00 116.57 ? 98   LEU D HD12 1 
ATOM   16630 H HD13 . LEU D 2 117 ? 107.255 76.129  134.151 1.00 116.57 ? 98   LEU D HD13 1 
ATOM   16631 H HD21 . LEU D 2 117 ? 108.954 76.427  131.925 1.00 116.57 ? 98   LEU D HD21 1 
ATOM   16632 H HD22 . LEU D 2 117 ? 109.602 76.524  133.372 1.00 116.57 ? 98   LEU D HD22 1 
ATOM   16633 H HD23 . LEU D 2 117 ? 110.211 75.528  132.295 1.00 116.57 ? 98   LEU D HD23 1 
ATOM   16634 N N    . ASP D 2 118 ? 109.972 71.947  136.433 1.00 122.60 ? 99   ASP D N    1 
ATOM   16635 C CA   . ASP D 2 118 ? 110.965 71.086  137.067 1.00 122.60 ? 99   ASP D CA   1 
ATOM   16636 C C    . ASP D 2 118 ? 112.257 71.050  136.251 1.00 122.60 ? 99   ASP D C    1 
ATOM   16637 O O    . ASP D 2 118 ? 112.869 69.999  136.049 1.00 122.60 ? 99   ASP D O    1 
ATOM   16638 C CB   . ASP D 2 118 ? 110.407 69.677  137.275 1.00 122.60 ? 99   ASP D CB   1 
ATOM   16639 C CG   . ASP D 2 118 ? 111.203 68.876  138.290 1.00 122.60 ? 99   ASP D CG   1 
ATOM   16640 O OD1  . ASP D 2 118 ? 111.742 69.484  139.239 1.00 122.60 ? 99   ASP D OD1  1 
ATOM   16641 O OD2  . ASP D 2 118 ? 111.284 67.639  138.144 1.00 122.60 ? 99   ASP D OD2  1 
ATOM   16642 H H    . ASP D 2 118 ? 109.665 72.558  136.955 1.00 122.60 ? 99   ASP D H    1 
ATOM   16643 H HA   . ASP D 2 118 ? 111.171 71.449  137.940 1.00 122.60 ? 99   ASP D HA   1 
ATOM   16644 H HB2  . ASP D 2 118 ? 109.494 69.743  137.595 1.00 122.60 ? 99   ASP D HB2  1 
ATOM   16645 H HB3  . ASP D 2 118 ? 110.430 69.199  136.432 1.00 122.60 ? 99   ASP D HB3  1 
ATOM   16646 N N    . ASN D 2 119 ? 112.667 72.221  135.769 1.00 126.22 ? 100  ASN D N    1 
ATOM   16647 C CA   . ASN D 2 119 ? 113.933 72.350  135.061 1.00 126.22 ? 100  ASN D CA   1 
ATOM   16648 C C    . ASN D 2 119 ? 115.086 72.433  136.054 1.00 126.22 ? 100  ASN D C    1 
ATOM   16649 O O    . ASN D 2 119 ? 114.951 73.006  137.138 1.00 126.22 ? 100  ASN D O    1 
ATOM   16650 C CB   . ASN D 2 119 ? 113.921 73.586  134.162 1.00 126.22 ? 100  ASN D CB   1 
ATOM   16651 C CG   . ASN D 2 119 ? 113.169 73.358  132.862 1.00 126.22 ? 100  ASN D CG   1 
ATOM   16652 O OD1  . ASN D 2 119 ? 113.062 72.228  132.382 1.00 126.22 ? 100  ASN D OD1  1 
ATOM   16653 N ND2  . ASN D 2 119 ? 112.654 74.435  132.278 1.00 126.22 ? 100  ASN D ND2  1 
ATOM   16654 H H    . ASN D 2 119 ? 112.227 72.957  135.840 1.00 126.22 ? 100  ASN D H    1 
ATOM   16655 H HA   . ASN D 2 119 ? 114.069 71.568  134.503 1.00 126.22 ? 100  ASN D HA   1 
ATOM   16656 H HB2  . ASN D 2 119 ? 113.485 74.312  134.635 1.00 126.22 ? 100  ASN D HB2  1 
ATOM   16657 H HB3  . ASN D 2 119 ? 114.834 73.831  133.944 1.00 126.22 ? 100  ASN D HB3  1 
ATOM   16658 H HD21 . ASN D 2 119 ? 112.751 75.209  132.641 1.00 126.22 ? 100  ASN D HD21 1 
ATOM   16659 H HD22 . ASN D 2 119 ? 112.220 74.359  131.539 1.00 126.22 ? 100  ASN D HD22 1 
ATOM   16660 N N    . ASP D 2 120 ? 116.232 71.864  135.673 1.00 132.30 ? 101  ASP D N    1 
ATOM   16661 C CA   . ASP D 2 120 ? 117.337 71.736  136.619 1.00 132.30 ? 101  ASP D CA   1 
ATOM   16662 C C    . ASP D 2 120 ? 117.864 73.101  137.048 1.00 132.30 ? 101  ASP D C    1 
ATOM   16663 O O    . ASP D 2 120 ? 118.018 73.365  138.245 1.00 132.30 ? 101  ASP D O    1 
ATOM   16664 C CB   . ASP D 2 120 ? 118.460 70.896  136.008 1.00 132.30 ? 101  ASP D CB   1 
ATOM   16665 C CG   . ASP D 2 120 ? 118.969 71.463  134.699 1.00 132.30 ? 101  ASP D CG   1 
ATOM   16666 O OD1  . ASP D 2 120 ? 118.138 71.871  133.862 1.00 132.30 ? 101  ASP D OD1  1 
ATOM   16667 O OD2  . ASP D 2 120 ? 120.203 71.503  134.507 1.00 132.30 ? 101  ASP D OD2  1 
ATOM   16668 H H    . ASP D 2 120 ? 116.390 71.549  134.889 1.00 132.30 ? 101  ASP D H    1 
ATOM   16669 H HA   . ASP D 2 120 ? 117.020 71.277  137.412 1.00 132.30 ? 101  ASP D HA   1 
ATOM   16670 H HB2  . ASP D 2 120 ? 119.204 70.864  136.630 1.00 132.30 ? 101  ASP D HB2  1 
ATOM   16671 H HB3  . ASP D 2 120 ? 118.130 70.000  135.840 1.00 132.30 ? 101  ASP D HB3  1 
ATOM   16672 N N    . ALA D 2 121 ? 118.144 73.984  136.089 1.00 129.84 ? 102  ALA D N    1 
ATOM   16673 C CA   . ALA D 2 121 ? 118.733 75.275  136.433 1.00 129.84 ? 102  ALA D CA   1 
ATOM   16674 C C    . ALA D 2 121 ? 117.755 76.144  137.213 1.00 129.84 ? 102  ALA D C    1 
ATOM   16675 O O    . ALA D 2 121 ? 118.134 76.780  138.205 1.00 129.84 ? 102  ALA D O    1 
ATOM   16676 C CB   . ALA D 2 121 ? 119.195 75.994  135.167 1.00 129.84 ? 102  ALA D CB   1 
ATOM   16677 H H    . ALA D 2 121 ? 118.005 73.864  135.249 1.00 129.84 ? 102  ALA D H    1 
ATOM   16678 H HA   . ALA D 2 121 ? 119.512 75.126  136.993 1.00 129.84 ? 102  ALA D HA   1 
ATOM   16679 H HB1  . ALA D 2 121 ? 119.582 76.849  135.414 1.00 129.84 ? 102  ALA D HB1  1 
ATOM   16680 H HB2  . ALA D 2 121 ? 119.859 75.447  134.718 1.00 129.84 ? 102  ALA D HB2  1 
ATOM   16681 H HB3  . ALA D 2 121 ? 118.431 76.132  134.586 1.00 129.84 ? 102  ALA D HB3  1 
ATOM   16682 N N    . LEU D 2 122 ? 116.497 76.194  136.777 1.00 125.72 ? 103  LEU D N    1 
ATOM   16683 C CA   . LEU D 2 122 ? 115.528 77.055  137.445 1.00 125.72 ? 103  LEU D CA   1 
ATOM   16684 C C    . LEU D 2 122 ? 115.285 76.598  138.876 1.00 125.72 ? 103  LEU D C    1 
ATOM   16685 O O    . LEU D 2 122 ? 115.264 77.418  139.801 1.00 125.72 ? 103  LEU D O    1 
ATOM   16686 C CB   . LEU D 2 122 ? 114.219 77.085  136.654 1.00 125.72 ? 103  LEU D CB   1 
ATOM   16687 C CG   . LEU D 2 122 ? 114.264 77.877  135.341 1.00 125.72 ? 103  LEU D CG   1 
ATOM   16688 C CD1  . LEU D 2 122 ? 114.926 77.083  134.222 1.00 125.72 ? 103  LEU D CD1  1 
ATOM   16689 C CD2  . LEU D 2 122 ? 112.869 78.319  134.929 1.00 125.72 ? 103  LEU D CD2  1 
ATOM   16690 H H    . LEU D 2 122 ? 116.185 75.744  136.114 1.00 125.72 ? 103  LEU D H    1 
ATOM   16691 H HA   . LEU D 2 122 ? 115.879 77.959  137.476 1.00 125.72 ? 103  LEU D HA   1 
ATOM   16692 H HB2  . LEU D 2 122 ? 113.970 76.173  136.436 1.00 125.72 ? 103  LEU D HB2  1 
ATOM   16693 H HB3  . LEU D 2 122 ? 113.533 77.484  137.211 1.00 125.72 ? 103  LEU D HB3  1 
ATOM   16694 H HG   . LEU D 2 122 ? 114.794 78.678  135.483 1.00 125.72 ? 103  LEU D HG   1 
ATOM   16695 H HD11 . LEU D 2 122 ? 114.449 76.248  134.104 1.00 125.72 ? 103  LEU D HD11 1 
ATOM   16696 H HD12 . LEU D 2 122 ? 114.888 77.602  133.404 1.00 125.72 ? 103  LEU D HD12 1 
ATOM   16697 H HD13 . LEU D 2 122 ? 115.850 76.908  134.455 1.00 125.72 ? 103  LEU D HD13 1 
ATOM   16698 H HD21 . LEU D 2 122 ? 112.863 78.496  133.975 1.00 125.72 ? 103  LEU D HD21 1 
ATOM   16699 H HD22 . LEU D 2 122 ? 112.639 79.125  135.415 1.00 125.72 ? 103  LEU D HD22 1 
ATOM   16700 H HD23 . LEU D 2 122 ? 112.239 77.611  135.137 1.00 125.72 ? 103  LEU D HD23 1 
ATOM   16701 N N    . ASN D 2 123 ? 115.111 75.291  139.084 1.00 129.73 ? 104  ASN D N    1 
ATOM   16702 C CA   . ASN D 2 123 ? 114.945 74.783  140.442 1.00 129.73 ? 104  ASN D CA   1 
ATOM   16703 C C    . ASN D 2 123 ? 116.214 74.976  141.261 1.00 129.73 ? 104  ASN D C    1 
ATOM   16704 O O    . ASN D 2 123 ? 116.144 75.245  142.463 1.00 129.73 ? 104  ASN D O    1 
ATOM   16705 C CB   . ASN D 2 123 ? 114.542 73.311  140.417 1.00 129.73 ? 104  ASN D CB   1 
ATOM   16706 C CG   . ASN D 2 123 ? 113.196 73.090  139.765 1.00 129.73 ? 104  ASN D CG   1 
ATOM   16707 O OD1  . ASN D 2 123 ? 113.099 72.462  138.714 1.00 129.73 ? 104  ASN D OD1  1 
ATOM   16708 N ND2  . ASN D 2 123 ? 112.147 73.615  140.385 1.00 129.73 ? 104  ASN D ND2  1 
ATOM   16709 H H    . ASN D 2 123 ? 115.085 74.691  138.469 1.00 129.73 ? 104  ASN D H    1 
ATOM   16710 H HA   . ASN D 2 123 ? 114.233 75.279  140.877 1.00 129.73 ? 104  ASN D HA   1 
ATOM   16711 H HB2  . ASN D 2 123 ? 115.205 72.810  139.916 1.00 129.73 ? 104  ASN D HB2  1 
ATOM   16712 H HB3  . ASN D 2 123 ? 114.494 72.979  141.327 1.00 129.73 ? 104  ASN D HB3  1 
ATOM   16713 H HD21 . ASN D 2 123 ? 112.254 74.050  141.119 1.00 129.73 ? 104  ASN D HD21 1 
ATOM   16714 H HD22 . ASN D 2 123 ? 111.359 73.517  140.054 1.00 129.73 ? 104  ASN D HD22 1 
ATOM   16715 N N    . ASN D 2 124 ? 117.382 74.837  140.633 1.00 133.77 ? 105  ASN D N    1 
ATOM   16716 C CA   . ASN D 2 124 ? 118.634 75.106  141.331 1.00 133.77 ? 105  ASN D CA   1 
ATOM   16717 C C    . ASN D 2 124 ? 118.649 76.522  141.891 1.00 133.77 ? 105  ASN D C    1 
ATOM   16718 O O    . ASN D 2 124 ? 118.927 76.733  143.077 1.00 133.77 ? 105  ASN D O    1 
ATOM   16719 C CB   . ASN D 2 124 ? 119.812 74.897  140.378 1.00 133.77 ? 105  ASN D CB   1 
ATOM   16720 C CG   . ASN D 2 124 ? 121.151 74.961  141.081 1.00 133.77 ? 105  ASN D CG   1 
ATOM   16721 O OD1  . ASN D 2 124 ? 121.221 75.189  142.289 1.00 133.77 ? 105  ASN D OD1  1 
ATOM   16722 N ND2  . ASN D 2 124 ? 122.225 74.765  140.326 1.00 133.77 ? 105  ASN D ND2  1 
ATOM   16723 H H    . ASN D 2 124 ? 117.474 74.590  139.814 1.00 133.77 ? 105  ASN D H    1 
ATOM   16724 H HA   . ASN D 2 124 ? 118.728 74.486  142.071 1.00 133.77 ? 105  ASN D HA   1 
ATOM   16725 H HB2  . ASN D 2 124 ? 119.732 74.024  139.963 1.00 133.77 ? 105  ASN D HB2  1 
ATOM   16726 H HB3  . ASN D 2 124 ? 119.796 75.590  139.699 1.00 133.77 ? 105  ASN D HB3  1 
ATOM   16727 H HD21 . ASN D 2 124 ? 122.136 74.609  139.485 1.00 133.77 ? 105  ASN D HD21 1 
ATOM   16728 H HD22 . ASN D 2 124 ? 123.009 74.791  140.678 1.00 133.77 ? 105  ASN D HD22 1 
ATOM   16729 N N    . ILE D 2 125 ? 118.341 77.505  141.046 1.00 133.07 ? 106  ILE D N    1 
ATOM   16730 C CA   . ILE D 2 125 ? 118.378 78.898  141.483 1.00 133.07 ? 106  ILE D CA   1 
ATOM   16731 C C    . ILE D 2 125 ? 117.288 79.165  142.517 1.00 133.07 ? 106  ILE D C    1 
ATOM   16732 O O    . ILE D 2 125 ? 117.500 79.904  143.489 1.00 133.07 ? 106  ILE D O    1 
ATOM   16733 C CB   . ILE D 2 125 ? 118.258 79.838  140.269 1.00 133.07 ? 106  ILE D CB   1 
ATOM   16734 C CG1  . ILE D 2 125 ? 119.353 79.536  139.239 1.00 133.07 ? 106  ILE D CG1  1 
ATOM   16735 C CG2  . ILE D 2 125 ? 118.331 81.288  140.708 1.00 133.07 ? 106  ILE D CG2  1 
ATOM   16736 C CD1  . ILE D 2 125 ? 120.767 79.724  139.752 1.00 133.07 ? 106  ILE D CD1  1 
ATOM   16737 H H    . ILE D 2 125 ? 118.110 77.393  140.225 1.00 133.07 ? 106  ILE D H    1 
ATOM   16738 H HA   . ILE D 2 125 ? 119.231 79.069  141.910 1.00 133.07 ? 106  ILE D HA   1 
ATOM   16739 H HB   . ILE D 2 125 ? 117.396 79.688  139.851 1.00 133.07 ? 106  ILE D HB   1 
ATOM   16740 H HG12 . ILE D 2 125 ? 119.271 78.617  138.949 1.00 133.07 ? 106  ILE D HG12 1 
ATOM   16741 H HG13 . ILE D 2 125 ? 119.235 80.128  138.480 1.00 133.07 ? 106  ILE D HG13 1 
ATOM   16742 H HG21 . ILE D 2 125 ? 117.489 81.530  141.122 1.00 133.07 ? 106  ILE D HG21 1 
ATOM   16743 H HG22 . ILE D 2 125 ? 119.056 81.392  141.344 1.00 133.07 ? 106  ILE D HG22 1 
ATOM   16744 H HG23 . ILE D 2 125 ? 118.487 81.845  139.930 1.00 133.07 ? 106  ILE D HG23 1 
ATOM   16745 H HD11 . ILE D 2 125 ? 121.387 79.576  139.021 1.00 133.07 ? 106  ILE D HD11 1 
ATOM   16746 H HD12 . ILE D 2 125 ? 120.936 79.084  140.461 1.00 133.07 ? 106  ILE D HD12 1 
ATOM   16747 H HD13 . ILE D 2 125 ? 120.867 80.627  140.090 1.00 133.07 ? 106  ILE D HD13 1 
ATOM   16748 N N    . ILE D 2 126 ? 116.107 78.574  142.330 1.00 131.30 ? 107  ILE D N    1 
ATOM   16749 C CA   . ILE D 2 126 ? 115.021 78.768  143.286 1.00 131.30 ? 107  ILE D CA   1 
ATOM   16750 C C    . ILE D 2 126 ? 115.416 78.223  144.653 1.00 131.30 ? 107  ILE D C    1 
ATOM   16751 O O    . ILE D 2 126 ? 115.190 78.866  145.684 1.00 131.30 ? 107  ILE D O    1 
ATOM   16752 C CB   . ILE D 2 126 ? 113.732 78.111  142.760 1.00 131.30 ? 107  ILE D CB   1 
ATOM   16753 C CG1  . ILE D 2 126 ? 113.226 78.862  141.525 1.00 131.30 ? 107  ILE D CG1  1 
ATOM   16754 C CG2  . ILE D 2 126 ? 112.664 78.091  143.843 1.00 131.30 ? 107  ILE D CG2  1 
ATOM   16755 C CD1  . ILE D 2 126 ? 112.175 78.113  140.732 1.00 131.30 ? 107  ILE D CD1  1 
ATOM   16756 H H    . ILE D 2 126 ? 115.912 78.062  141.666 1.00 131.30 ? 107  ILE D H    1 
ATOM   16757 H HA   . ILE D 2 126 ? 114.853 79.719  143.381 1.00 131.30 ? 107  ILE D HA   1 
ATOM   16758 H HB   . ILE D 2 126 ? 113.932 77.196  142.506 1.00 131.30 ? 107  ILE D HB   1 
ATOM   16759 H HG12 . ILE D 2 126 ? 112.832 79.700  141.814 1.00 131.30 ? 107  ILE D HG12 1 
ATOM   16760 H HG13 . ILE D 2 126 ? 113.974 79.042  140.936 1.00 131.30 ? 107  ILE D HG13 1 
ATOM   16761 H HG21 . ILE D 2 126 ? 111.801 77.921  143.437 1.00 131.30 ? 107  ILE D HG21 1 
ATOM   16762 H HG22 . ILE D 2 126 ? 112.654 78.952  144.290 1.00 131.30 ? 107  ILE D HG22 1 
ATOM   16763 H HG23 . ILE D 2 126 ? 112.871 77.391  144.481 1.00 131.30 ? 107  ILE D HG23 1 
ATOM   16764 H HD11 . ILE D 2 126 ? 112.012 78.585  139.900 1.00 131.30 ? 107  ILE D HD11 1 
ATOM   16765 H HD12 . ILE D 2 126 ? 112.500 77.218  140.545 1.00 131.30 ? 107  ILE D HD12 1 
ATOM   16766 H HD13 . ILE D 2 126 ? 111.357 78.066  141.251 1.00 131.30 ? 107  ILE D HD13 1 
ATOM   16767 N N    . ASN D 2 127 ? 116.014 77.031  144.682 1.00 134.97 ? 108  ASN D N    1 
ATOM   16768 C CA   . ASN D 2 127 ? 116.481 76.459  145.940 1.00 134.97 ? 108  ASN D CA   1 
ATOM   16769 C C    . ASN D 2 127 ? 117.575 77.319  146.558 1.00 134.97 ? 108  ASN D C    1 
ATOM   16770 O O    . ASN D 2 127 ? 117.588 77.541  147.775 1.00 134.97 ? 108  ASN D O    1 
ATOM   16771 C CB   . ASN D 2 127 ? 116.987 75.037  145.703 1.00 134.97 ? 108  ASN D CB   1 
ATOM   16772 C CG   . ASN D 2 127 ? 116.991 74.201  146.964 1.00 134.97 ? 108  ASN D CG   1 
ATOM   16773 O OD1  . ASN D 2 127 ? 117.325 74.686  148.045 1.00 134.97 ? 108  ASN D OD1  1 
ATOM   16774 N ND2  . ASN D 2 127 ? 116.621 72.932  146.833 1.00 134.97 ? 108  ASN D ND2  1 
ATOM   16775 H H    . ASN D 2 127 ? 116.159 76.538  143.992 1.00 134.97 ? 108  ASN D H    1 
ATOM   16776 H HA   . ASN D 2 127 ? 115.741 76.417  146.565 1.00 134.97 ? 108  ASN D HA   1 
ATOM   16777 H HB2  . ASN D 2 127 ? 116.411 74.601  145.055 1.00 134.97 ? 108  ASN D HB2  1 
ATOM   16778 H HB3  . ASN D 2 127 ? 117.895 75.077  145.366 1.00 134.97 ? 108  ASN D HB3  1 
ATOM   16779 H HD21 . ASN D 2 127 ? 116.394 72.628  146.061 1.00 134.97 ? 108  ASN D HD21 1 
ATOM   16780 H HD22 . ASN D 2 127 ? 116.606 72.415  147.519 1.00 134.97 ? 108  ASN D HD22 1 
ATOM   16781 N N    . ASN D 2 128 ? 118.503 77.815  145.736 1.00 135.67 ? 109  ASN D N    1 
ATOM   16782 C CA   . ASN D 2 128 ? 119.548 78.690  146.253 1.00 135.67 ? 109  ASN D CA   1 
ATOM   16783 C C    . ASN D 2 128 ? 118.942 79.895  146.957 1.00 135.67 ? 109  ASN D C    1 
ATOM   16784 O O    . ASN D 2 128 ? 119.341 80.237  148.076 1.00 135.67 ? 109  ASN D O    1 
ATOM   16785 C CB   . ASN D 2 128 ? 120.464 79.145  145.117 1.00 135.67 ? 109  ASN D CB   1 
ATOM   16786 C CG   . ASN D 2 128 ? 121.492 78.100  144.739 1.00 135.67 ? 109  ASN D CG   1 
ATOM   16787 O OD1  . ASN D 2 128 ? 121.789 77.194  145.517 1.00 135.67 ? 109  ASN D OD1  1 
ATOM   16788 N ND2  . ASN D 2 128 ? 122.047 78.224  143.538 1.00 135.67 ? 109  ASN D ND2  1 
ATOM   16789 H H    . ASN D 2 128 ? 118.547 77.661  144.891 1.00 135.67 ? 109  ASN D H    1 
ATOM   16790 H HA   . ASN D 2 128 ? 120.083 78.202  146.899 1.00 135.67 ? 109  ASN D HA   1 
ATOM   16791 H HB2  . ASN D 2 128 ? 119.925 79.332  144.332 1.00 135.67 ? 109  ASN D HB2  1 
ATOM   16792 H HB3  . ASN D 2 128 ? 120.937 79.945  145.393 1.00 135.67 ? 109  ASN D HB3  1 
ATOM   16793 H HD21 . ASN D 2 128 ? 121.814 78.871  143.022 1.00 135.67 ? 109  ASN D HD21 1 
ATOM   16794 H HD22 . ASN D 2 128 ? 122.637 77.656  143.276 1.00 135.67 ? 109  ASN D HD22 1 
ATOM   16795 N N    . ALA D 2 129 ? 117.965 80.540  146.325 1.00 139.67 ? 110  ALA D N    1 
ATOM   16796 C CA   . ALA D 2 129 ? 117.292 81.680  146.933 1.00 139.67 ? 110  ALA D CA   1 
ATOM   16797 C C    . ALA D 2 129 ? 116.309 81.278  148.023 1.00 139.67 ? 110  ALA D C    1 
ATOM   16798 O O    . ALA D 2 129 ? 115.767 82.161  148.697 1.00 139.67 ? 110  ALA D O    1 
ATOM   16799 C CB   . ALA D 2 129 ? 116.557 82.487  145.864 1.00 139.67 ? 110  ALA D CB   1 
ATOM   16800 H H    . ALA D 2 129 ? 117.674 80.336  145.542 1.00 139.67 ? 110  ALA D H    1 
ATOM   16801 H HA   . ALA D 2 129 ? 117.958 82.258  147.336 1.00 139.67 ? 110  ALA D HA   1 
ATOM   16802 H HB1  . ALA D 2 129 ? 115.888 81.918  145.454 1.00 139.67 ? 110  ALA D HB1  1 
ATOM   16803 H HB2  . ALA D 2 129 ? 117.195 82.784  145.197 1.00 139.67 ? 110  ALA D HB2  1 
ATOM   16804 H HB3  . ALA D 2 129 ? 116.131 83.252  146.281 1.00 139.67 ? 110  ALA D HB3  1 
ATOM   16805 N N    . ARG D 2 130 ? 116.063 79.980  148.210 1.00 143.08 ? 111  ARG D N    1 
ATOM   16806 C CA   . ARG D 2 130 ? 115.074 79.548  149.192 1.00 143.08 ? 111  ARG D CA   1 
ATOM   16807 C C    . ARG D 2 130 ? 115.387 80.096  150.579 1.00 143.08 ? 111  ARG D C    1 
ATOM   16808 O O    . ARG D 2 130 ? 114.495 80.604  151.267 1.00 143.08 ? 111  ARG D O    1 
ATOM   16809 C CB   . ARG D 2 130 ? 115.005 78.021  149.225 1.00 143.08 ? 111  ARG D CB   1 
ATOM   16810 H H    . ARG D 2 130 ? 116.450 79.339  147.787 1.00 143.08 ? 111  ARG D H    1 
ATOM   16811 H HA   . ARG D 2 130 ? 114.202 79.882  148.928 1.00 143.08 ? 111  ARG D HA   1 
ATOM   16812 N N    . ASP D 2 131 ? 116.648 80.010  151.005 1.00 147.33 ? 112  ASP D N    1 
ATOM   16813 C CA   . ASP D 2 131 ? 117.058 80.467  152.327 1.00 147.33 ? 112  ASP D CA   1 
ATOM   16814 C C    . ASP D 2 131 ? 117.532 81.918  152.328 1.00 147.33 ? 112  ASP D C    1 
ATOM   16815 O O    . ASP D 2 131 ? 117.950 82.424  153.375 1.00 147.33 ? 112  ASP D O    1 
ATOM   16816 C CB   . ASP D 2 131 ? 118.155 79.557  152.883 1.00 147.33 ? 112  ASP D CB   1 
ATOM   16817 C CG   . ASP D 2 131 ? 117.601 78.312  153.553 1.00 147.33 ? 112  ASP D CG   1 
ATOM   16818 O OD1  . ASP D 2 131 ? 116.490 78.378  154.119 1.00 147.33 ? 112  ASP D OD1  1 
ATOM   16819 O OD2  . ASP D 2 131 ? 118.282 77.265  153.522 1.00 147.33 ? 112  ASP D OD2  1 
ATOM   16820 H H    . ASP D 2 131 ? 117.292 79.686  150.537 1.00 147.33 ? 112  ASP D H    1 
ATOM   16821 H HA   . ASP D 2 131 ? 116.296 80.412  152.924 1.00 147.33 ? 112  ASP D HA   1 
ATOM   16822 H HB2  . ASP D 2 131 ? 118.730 79.274  152.154 1.00 147.33 ? 112  ASP D HB2  1 
ATOM   16823 H HB3  . ASP D 2 131 ? 118.671 80.048  153.541 1.00 147.33 ? 112  ASP D HB3  1 
ATOM   16824 N N    . GLY D 2 132 ? 117.466 82.599  151.184 1.00 147.33 ? 113  GLY D N    1 
ATOM   16825 C CA   . GLY D 2 132 ? 117.839 83.995  151.096 1.00 147.33 ? 113  GLY D CA   1 
ATOM   16826 C C    . GLY D 2 132 ? 119.084 84.289  150.289 1.00 147.33 ? 113  GLY D C    1 
ATOM   16827 O O    . GLY D 2 132 ? 119.463 85.462  150.177 1.00 147.33 ? 113  GLY D O    1 
ATOM   16828 H H    . GLY D 2 132 ? 117.204 82.264  150.436 1.00 147.33 ? 113  GLY D H    1 
ATOM   16829 H HA2  . GLY D 2 132 ? 117.105 84.487  150.696 1.00 147.33 ? 113  GLY D HA2  1 
ATOM   16830 H HA3  . GLY D 2 132 ? 117.976 84.344  151.990 1.00 147.33 ? 113  GLY D HA3  1 
ATOM   16831 N N    . CYS D 2 133 ? 119.737 83.271  149.727 1.00 144.88 ? 114  CYS D N    1 
ATOM   16832 C CA   . CYS D 2 133 ? 120.911 83.470  148.876 1.00 144.88 ? 114  CYS D CA   1 
ATOM   16833 C C    . CYS D 2 133 ? 120.434 83.832  147.472 1.00 144.88 ? 114  CYS D C    1 
ATOM   16834 O O    . CYS D 2 133 ? 120.129 82.976  146.638 1.00 144.88 ? 114  CYS D O    1 
ATOM   16835 C CB   . CYS D 2 133 ? 121.788 82.224  148.872 1.00 144.88 ? 114  CYS D CB   1 
ATOM   16836 S SG   . CYS D 2 133 ? 123.083 82.226  147.611 1.00 144.88 ? 114  CYS D SG   1 
ATOM   16837 H H    . CYS D 2 133 ? 119.517 82.445  149.824 1.00 144.88 ? 114  CYS D H    1 
ATOM   16838 H HA   . CYS D 2 133 ? 121.436 84.210  149.220 1.00 144.88 ? 114  CYS D HA   1 
ATOM   16839 H HB2  . CYS D 2 133 ? 122.221 82.147  149.737 1.00 144.88 ? 114  CYS D HB2  1 
ATOM   16840 H HB3  . CYS D 2 133 ? 121.229 81.448  148.719 1.00 144.88 ? 114  CYS D HB3  1 
ATOM   16841 H HG   . CYS D 2 133 ? 123.782 83.187  147.770 1.00 144.88 ? 114  CYS D HG   1 
ATOM   16842 N N    . VAL D 2 134 ? 120.378 85.134  147.209 1.00 141.38 ? 115  VAL D N    1 
ATOM   16843 C CA   . VAL D 2 134 ? 119.880 85.648  145.934 1.00 141.38 ? 115  VAL D CA   1 
ATOM   16844 C C    . VAL D 2 134 ? 120.965 86.488  145.268 1.00 141.38 ? 115  VAL D C    1 
ATOM   16845 O O    . VAL D 2 134 ? 121.807 87.074  145.962 1.00 141.38 ? 115  VAL D O    1 
ATOM   16846 C CB   . VAL D 2 134 ? 118.595 86.470  146.130 1.00 141.38 ? 115  VAL D CB   1 
ATOM   16847 C CG1  . VAL D 2 134 ? 117.552 85.660  146.886 1.00 141.38 ? 115  VAL D CG1  1 
ATOM   16848 C CG2  . VAL D 2 134 ? 118.897 87.773  146.860 1.00 141.38 ? 115  VAL D CG2  1 
ATOM   16849 H H    . VAL D 2 134 ? 120.624 85.748  147.758 1.00 141.38 ? 115  VAL D H    1 
ATOM   16850 H HA   . VAL D 2 134 ? 119.671 84.902  145.353 1.00 141.38 ? 115  VAL D HA   1 
ATOM   16851 H HB   . VAL D 2 134 ? 118.229 86.693  145.261 1.00 141.38 ? 115  VAL D HB   1 
ATOM   16852 H HG11 . VAL D 2 134 ? 117.440 86.036  147.773 1.00 141.38 ? 115  VAL D HG11 1 
ATOM   16853 H HG12 . VAL D 2 134 ? 117.852 84.740  146.951 1.00 141.38 ? 115  VAL D HG12 1 
ATOM   16854 H HG13 . VAL D 2 134 ? 116.713 85.698  146.401 1.00 141.38 ? 115  VAL D HG13 1 
ATOM   16855 H HG21 . VAL D 2 134 ? 118.064 88.161  147.169 1.00 141.38 ? 115  VAL D HG21 1 
ATOM   16856 H HG22 . VAL D 2 134 ? 119.474 87.584  147.617 1.00 141.38 ? 115  VAL D HG22 1 
ATOM   16857 H HG23 . VAL D 2 134 ? 119.340 88.384  146.251 1.00 141.38 ? 115  VAL D HG23 1 
ATOM   16858 N N    . PRO D 2 135 ? 120.987 86.578  143.933 1.00 139.82 ? 116  PRO D N    1 
ATOM   16859 C CA   . PRO D 2 135 ? 121.986 87.424  143.267 1.00 139.82 ? 116  PRO D CA   1 
ATOM   16860 C C    . PRO D 2 135 ? 121.559 88.883  143.230 1.00 139.82 ? 116  PRO D C    1 
ATOM   16861 O O    . PRO D 2 135 ? 120.544 89.248  143.832 1.00 139.82 ? 116  PRO D O    1 
ATOM   16862 C CB   . PRO D 2 135 ? 122.068 86.819  141.863 1.00 139.82 ? 116  PRO D CB   1 
ATOM   16863 C CG   . PRO D 2 135 ? 120.694 86.294  141.617 1.00 139.82 ? 116  PRO D CG   1 
ATOM   16864 C CD   . PRO D 2 135 ? 120.135 85.869  142.962 1.00 139.82 ? 116  PRO D CD   1 
ATOM   16865 H HA   . PRO D 2 135 ? 122.847 87.347  143.706 1.00 139.82 ? 116  PRO D HA   1 
ATOM   16866 H HB2  . PRO D 2 135 ? 122.297 87.506  141.217 1.00 139.82 ? 116  PRO D HB2  1 
ATOM   16867 H HB3  . PRO D 2 135 ? 122.721 86.102  141.851 1.00 139.82 ? 116  PRO D HB3  1 
ATOM   16868 H HG2  . PRO D 2 135 ? 120.146 86.995  141.231 1.00 139.82 ? 116  PRO D HG2  1 
ATOM   16869 H HG3  . PRO D 2 135 ? 120.743 85.534  141.017 1.00 139.82 ? 116  PRO D HG3  1 
ATOM   16870 H HD2  . PRO D 2 135 ? 119.213 86.155  143.050 1.00 139.82 ? 116  PRO D HD2  1 
ATOM   16871 H HD3  . PRO D 2 135 ? 120.222 84.909  143.075 1.00 139.82 ? 116  PRO D HD3  1 
ATOM   16872 N N    . LEU D 2 136 ? 122.324 89.724  142.542 1.00 140.73 ? 117  LEU D N    1 
ATOM   16873 C CA   . LEU D 2 136 ? 122.018 91.147  142.438 1.00 140.73 ? 117  LEU D CA   1 
ATOM   16874 C C    . LEU D 2 136 ? 121.882 91.637  141.006 1.00 140.73 ? 117  LEU D C    1 
ATOM   16875 O O    . LEU D 2 136 ? 121.133 92.585  140.758 1.00 140.73 ? 117  LEU D O    1 
ATOM   16876 C CB   . LEU D 2 136 ? 123.099 91.972  143.153 1.00 140.73 ? 117  LEU D CB   1 
ATOM   16877 C CG   . LEU D 2 136 ? 122.915 92.137  144.665 1.00 140.73 ? 117  LEU D CG   1 
ATOM   16878 C CD1  . LEU D 2 136 ? 123.234 90.845  145.405 1.00 140.73 ? 117  LEU D CD1  1 
ATOM   16879 C CD2  . LEU D 2 136 ? 123.770 93.282  145.186 1.00 140.73 ? 117  LEU D CD2  1 
ATOM   16880 H H    . LEU D 2 136 ? 123.036 89.492  142.121 1.00 140.73 ? 117  LEU D H    1 
ATOM   16881 H HA   . LEU D 2 136 ? 121.177 91.322  142.887 1.00 140.73 ? 117  LEU D HA   1 
ATOM   16882 H HB2  . LEU D 2 136 ? 123.956 91.544  143.009 1.00 140.73 ? 117  LEU D HB2  1 
ATOM   16883 H HB3  . LEU D 2 136 ? 123.112 92.860  142.764 1.00 140.73 ? 117  LEU D HB3  1 
ATOM   16884 H HG   . LEU D 2 136 ? 121.987 92.358  144.843 1.00 140.73 ? 117  LEU D HG   1 
ATOM   16885 H HD11 . LEU D 2 136 ? 123.411 91.051  146.336 1.00 140.73 ? 117  LEU D HD11 1 
ATOM   16886 H HD12 . LEU D 2 136 ? 124.015 90.434  145.003 1.00 140.73 ? 117  LEU D HD12 1 
ATOM   16887 H HD13 . LEU D 2 136 ? 122.474 90.247  145.339 1.00 140.73 ? 117  LEU D HD13 1 
ATOM   16888 H HD21 . LEU D 2 136 ? 123.511 94.100  144.734 1.00 140.73 ? 117  LEU D HD21 1 
ATOM   16889 H HD22 . LEU D 2 136 ? 123.627 93.372  146.141 1.00 140.73 ? 117  LEU D HD22 1 
ATOM   16890 H HD23 . LEU D 2 136 ? 124.703 93.086  145.007 1.00 140.73 ? 117  LEU D HD23 1 
ATOM   16891 N N    . ASN D 2 137 ? 122.582 91.025  140.055 1.00 136.51 ? 118  ASN D N    1 
ATOM   16892 C CA   . ASN D 2 137 ? 122.576 91.462  138.666 1.00 136.51 ? 118  ASN D CA   1 
ATOM   16893 C C    . ASN D 2 137 ? 122.080 90.347  137.751 1.00 136.51 ? 118  ASN D C    1 
ATOM   16894 O O    . ASN D 2 137 ? 121.937 89.190  138.153 1.00 136.51 ? 118  ASN D O    1 
ATOM   16895 C CB   . ASN D 2 137 ? 123.977 91.914  138.239 1.00 136.51 ? 118  ASN D CB   1 
ATOM   16896 C CG   . ASN D 2 137 ? 124.923 90.753  138.028 1.00 136.51 ? 118  ASN D CG   1 
ATOM   16897 O OD1  . ASN D 2 137 ? 124.946 89.806  138.814 1.00 136.51 ? 118  ASN D OD1  1 
ATOM   16898 N ND2  . ASN D 2 137 ? 125.711 90.817  136.961 1.00 136.51 ? 118  ASN D ND2  1 
ATOM   16899 H H    . ASN D 2 137 ? 123.079 90.337  140.196 1.00 136.51 ? 118  ASN D H    1 
ATOM   16900 H HA   . ASN D 2 137 ? 121.976 92.217  138.569 1.00 136.51 ? 118  ASN D HA   1 
ATOM   16901 H HB2  . ASN D 2 137 ? 123.910 92.404  137.404 1.00 136.51 ? 118  ASN D HB2  1 
ATOM   16902 H HB3  . ASN D 2 137 ? 124.350 92.484  138.929 1.00 136.51 ? 118  ASN D HB3  1 
ATOM   16903 H HD21 . ASN D 2 137 ? 125.666 91.495  136.433 1.00 136.51 ? 118  ASN D HD21 1 
ATOM   16904 H HD22 . ASN D 2 137 ? 126.266 90.181  136.797 1.00 136.51 ? 118  ASN D HD22 1 
ATOM   16905 N N    . ILE D 2 138 ? 121.814 90.722  136.497 1.00 122.21 ? 119  ILE D N    1 
ATOM   16906 C CA   . ILE D 2 138 ? 121.363 89.752  135.506 1.00 122.21 ? 119  ILE D CA   1 
ATOM   16907 C C    . ILE D 2 138 ? 122.465 88.741  135.226 1.00 122.21 ? 119  ILE D C    1 
ATOM   16908 O O    . ILE D 2 138 ? 123.659 89.067  135.247 1.00 122.21 ? 119  ILE D O    1 
ATOM   16909 C CB   . ILE D 2 138 ? 120.927 90.463  134.214 1.00 122.21 ? 119  ILE D CB   1 
ATOM   16910 C CG1  . ILE D 2 138 ? 120.456 89.441  133.177 1.00 122.21 ? 119  ILE D CG1  1 
ATOM   16911 C CG2  . ILE D 2 138 ? 122.065 91.296  133.639 1.00 122.21 ? 119  ILE D CG2  1 
ATOM   16912 C CD1  . ILE D 2 138 ? 119.646 90.043  132.048 1.00 122.21 ? 119  ILE D CD1  1 
ATOM   16913 H H    . ILE D 2 138 ? 121.883 91.527  136.204 1.00 122.21 ? 119  ILE D H    1 
ATOM   16914 H HA   . ILE D 2 138 ? 120.598 89.272  135.859 1.00 122.21 ? 119  ILE D HA   1 
ATOM   16915 H HB   . ILE D 2 138 ? 120.187 91.055  134.422 1.00 122.21 ? 119  ILE D HB   1 
ATOM   16916 H HG12 . ILE D 2 138 ? 121.235 89.016  132.784 1.00 122.21 ? 119  ILE D HG12 1 
ATOM   16917 H HG13 . ILE D 2 138 ? 119.907 88.774  133.618 1.00 122.21 ? 119  ILE D HG13 1 
ATOM   16918 H HG21 . ILE D 2 138 ? 122.323 91.975  134.281 1.00 122.21 ? 119  ILE D HG21 1 
ATOM   16919 H HG22 . ILE D 2 138 ? 122.819 90.717  133.448 1.00 122.21 ? 119  ILE D HG22 1 
ATOM   16920 H HG23 . ILE D 2 138 ? 121.761 91.720  132.821 1.00 122.21 ? 119  ILE D HG23 1 
ATOM   16921 H HD11 . ILE D 2 138 ? 119.307 89.327  131.489 1.00 122.21 ? 119  ILE D HD11 1 
ATOM   16922 H HD12 . ILE D 2 138 ? 120.218 90.627  131.527 1.00 122.21 ? 119  ILE D HD12 1 
ATOM   16923 H HD13 . ILE D 2 138 ? 118.908 90.549  132.423 1.00 122.21 ? 119  ILE D HD13 1 
ATOM   16924 N N    . ILE D 2 139 ? 122.066 87.504  134.964 1.00 123.10 ? 120  ILE D N    1 
ATOM   16925 C CA   . ILE D 2 139 ? 123.038 86.460  134.620 1.00 123.10 ? 120  ILE D CA   1 
ATOM   16926 C C    . ILE D 2 139 ? 123.502 86.668  133.181 1.00 123.10 ? 120  ILE D C    1 
ATOM   16927 O O    . ILE D 2 139 ? 122.661 86.709  132.266 1.00 123.10 ? 120  ILE D O    1 
ATOM   16928 C CB   . ILE D 2 139 ? 122.418 85.075  134.801 1.00 123.10 ? 120  ILE D CB   1 
ATOM   16929 C CG1  . ILE D 2 139 ? 122.389 84.701  136.284 1.00 123.10 ? 120  ILE D CG1  1 
ATOM   16930 C CG2  . ILE D 2 139 ? 123.196 84.035  133.997 1.00 123.10 ? 120  ILE D CG2  1 
ATOM   16931 C CD1  . ILE D 2 139 ? 121.676 83.399  136.579 1.00 123.10 ? 120  ILE D CD1  1 
ATOM   16932 H H    . ILE D 2 139 ? 121.248 87.239  134.976 1.00 123.10 ? 120  ILE D H    1 
ATOM   16933 H HA   . ILE D 2 139 ? 123.796 86.530  135.219 1.00 123.10 ? 120  ILE D HA   1 
ATOM   16934 H HB   . ILE D 2 139 ? 121.506 85.099  134.472 1.00 123.10 ? 120  ILE D HB   1 
ATOM   16935 H HG12 . ILE D 2 139 ? 123.302 84.617  136.602 1.00 123.10 ? 120  ILE D HG12 1 
ATOM   16936 H HG13 . ILE D 2 139 ? 121.935 85.404  136.774 1.00 123.10 ? 120  ILE D HG13 1 
ATOM   16937 H HG21 . ILE D 2 139 ? 122.973 83.148  134.316 1.00 123.10 ? 120  ILE D HG21 1 
ATOM   16938 H HG22 . ILE D 2 139 ? 122.957 84.110  133.060 1.00 123.10 ? 120  ILE D HG22 1 
ATOM   16939 H HG23 . ILE D 2 139 ? 124.147 84.193  134.112 1.00 123.10 ? 120  ILE D HG23 1 
ATOM   16940 H HD11 . ILE D 2 139 ? 122.282 82.661  136.411 1.00 123.10 ? 120  ILE D HD11 1 
ATOM   16941 H HD12 . ILE D 2 139 ? 120.899 83.326  136.002 1.00 123.10 ? 120  ILE D HD12 1 
ATOM   16942 H HD13 . ILE D 2 139 ? 121.401 83.394  137.509 1.00 123.10 ? 120  ILE D HD13 1 
ATOM   16943 N N    . PRO D 2 140 ? 124.801 86.803  132.922 1.00 125.87 ? 121  PRO D N    1 
ATOM   16944 C CA   . PRO D 2 140 ? 125.254 86.997  131.542 1.00 125.87 ? 121  PRO D CA   1 
ATOM   16945 C C    . PRO D 2 140 ? 125.091 85.732  130.714 1.00 125.87 ? 121  PRO D C    1 
ATOM   16946 O O    . PRO D 2 140 ? 125.134 84.609  131.220 1.00 125.87 ? 121  PRO D O    1 
ATOM   16947 C CB   . PRO D 2 140 ? 126.731 87.371  131.702 1.00 125.87 ? 121  PRO D CB   1 
ATOM   16948 C CG   . PRO D 2 140 ? 127.143 86.713  132.966 1.00 125.87 ? 121  PRO D CG   1 
ATOM   16949 C CD   . PRO D 2 140 ? 125.931 86.705  133.863 1.00 125.87 ? 121  PRO D CD   1 
ATOM   16950 H HA   . PRO D 2 140 ? 124.775 87.728  131.123 1.00 125.87 ? 121  PRO D HA   1 
ATOM   16951 H HB2  . PRO D 2 140 ? 127.241 87.027  130.952 1.00 125.87 ? 121  PRO D HB2  1 
ATOM   16952 H HB3  . PRO D 2 140 ? 126.821 88.335  131.768 1.00 125.87 ? 121  PRO D HB3  1 
ATOM   16953 H HG2  . PRO D 2 140 ? 127.431 85.806  132.779 1.00 125.87 ? 121  PRO D HG2  1 
ATOM   16954 H HG3  . PRO D 2 140 ? 127.862 87.220  133.374 1.00 125.87 ? 121  PRO D HG3  1 
ATOM   16955 H HD2  . PRO D 2 140 ? 125.885 85.874  134.360 1.00 125.87 ? 121  PRO D HD2  1 
ATOM   16956 H HD3  . PRO D 2 140 ? 125.944 87.473  134.455 1.00 125.87 ? 121  PRO D HD3  1 
ATOM   16957 N N    . LEU D 2 141 ? 124.904 85.934  129.415 1.00 118.94 ? 122  LEU D N    1 
ATOM   16958 C CA   . LEU D 2 141 ? 124.791 84.823  128.478 1.00 118.94 ? 122  LEU D CA   1 
ATOM   16959 C C    . LEU D 2 141 ? 126.112 84.616  127.747 1.00 118.94 ? 122  LEU D C    1 
ATOM   16960 O O    . LEU D 2 141 ? 126.980 85.489  127.754 1.00 118.94 ? 122  LEU D O    1 
ATOM   16961 C CB   . LEU D 2 141 ? 123.663 85.073  127.474 1.00 118.94 ? 122  LEU D CB   1 
ATOM   16962 C CG   . LEU D 2 141 ? 122.243 85.135  128.043 1.00 118.94 ? 122  LEU D CG   1 
ATOM   16963 C CD1  . LEU D 2 141 ? 121.235 85.424  126.941 1.00 118.94 ? 122  LEU D CD1  1 
ATOM   16964 C CD2  . LEU D 2 141 ? 121.892 83.839  128.760 1.00 118.94 ? 122  LEU D CD2  1 
ATOM   16965 H H    . LEU D 2 141 ? 124.839 86.709  129.049 1.00 118.94 ? 122  LEU D H    1 
ATOM   16966 H HA   . LEU D 2 141 ? 124.588 84.010  128.966 1.00 118.94 ? 122  LEU D HA   1 
ATOM   16967 H HB2  . LEU D 2 141 ? 123.833 85.920  127.033 1.00 118.94 ? 122  LEU D HB2  1 
ATOM   16968 H HB3  . LEU D 2 141 ? 123.679 84.361  126.817 1.00 118.94 ? 122  LEU D HB3  1 
ATOM   16969 H HG   . LEU D 2 141 ? 122.193 85.856  128.690 1.00 118.94 ? 122  LEU D HG   1 
ATOM   16970 H HD11 . LEU D 2 141 ? 121.462 86.267  126.520 1.00 118.94 ? 122  LEU D HD11 1 
ATOM   16971 H HD12 . LEU D 2 141 ? 121.268 84.708  126.288 1.00 118.94 ? 122  LEU D HD12 1 
ATOM   16972 H HD13 . LEU D 2 141 ? 120.348 85.476  127.331 1.00 118.94 ? 122  LEU D HD13 1 
ATOM   16973 H HD21 . LEU D 2 141 ? 122.237 83.093  128.246 1.00 118.94 ? 122  LEU D HD21 1 
ATOM   16974 H HD22 . LEU D 2 141 ? 120.927 83.770  128.833 1.00 118.94 ? 122  LEU D HD22 1 
ATOM   16975 H HD23 . LEU D 2 141 ? 122.295 83.847  129.642 1.00 118.94 ? 122  LEU D HD23 1 
ATOM   16976 N N    . MET D 2 148 ? 128.479 87.407  139.738 1.00 144.35 ? 129  MET D N    1 
ATOM   16977 C CA   . MET D 2 148 ? 128.618 87.793  141.136 1.00 144.35 ? 129  MET D CA   1 
ATOM   16978 C C    . MET D 2 148 ? 127.444 87.270  141.955 1.00 144.35 ? 129  MET D C    1 
ATOM   16979 O O    . MET D 2 148 ? 126.315 87.212  141.470 1.00 144.35 ? 129  MET D O    1 
ATOM   16980 C CB   . MET D 2 148 ? 128.722 89.317  141.262 1.00 144.35 ? 129  MET D CB   1 
ATOM   16981 C CG   . MET D 2 148 ? 127.509 90.092  140.751 1.00 144.35 ? 129  MET D CG   1 
ATOM   16982 S SD   . MET D 2 148 ? 126.112 90.128  141.895 1.00 144.35 ? 129  MET D SD   1 
ATOM   16983 C CE   . MET D 2 148 ? 126.744 91.204  143.179 1.00 144.35 ? 129  MET D CE   1 
ATOM   16984 H H    . MET D 2 148 ? 127.722 87.619  139.390 1.00 144.35 ? 129  MET D H    1 
ATOM   16985 H HA   . MET D 2 148 ? 129.438 87.410  141.485 1.00 144.35 ? 129  MET D HA   1 
ATOM   16986 H HB2  . MET D 2 148 ? 128.841 89.542  142.198 1.00 144.35 ? 129  MET D HB2  1 
ATOM   16987 H HB3  . MET D 2 148 ? 129.494 89.616  140.756 1.00 144.35 ? 129  MET D HB3  1 
ATOM   16988 H HG2  . MET D 2 148 ? 127.775 91.009  140.583 1.00 144.35 ? 129  MET D HG2  1 
ATOM   16989 H HG3  . MET D 2 148 ? 127.203 89.684  139.926 1.00 144.35 ? 129  MET D HG3  1 
ATOM   16990 H HE1  . MET D 2 148 ? 126.062 91.318  143.860 1.00 144.35 ? 129  MET D HE1  1 
ATOM   16991 H HE2  . MET D 2 148 ? 127.535 90.802  143.569 1.00 144.35 ? 129  MET D HE2  1 
ATOM   16992 H HE3  . MET D 2 148 ? 126.967 92.064  142.789 1.00 144.35 ? 129  MET D HE3  1 
ATOM   16993 N N    . VAL D 2 149 ? 127.721 86.879  143.200 1.00 146.25 ? 130  VAL D N    1 
ATOM   16994 C CA   . VAL D 2 149 ? 126.701 86.392  144.117 1.00 146.25 ? 130  VAL D CA   1 
ATOM   16995 C C    . VAL D 2 149 ? 127.106 86.749  145.540 1.00 146.25 ? 130  VAL D C    1 
ATOM   16996 O O    . VAL D 2 149 ? 128.242 87.146  145.810 1.00 146.25 ? 130  VAL D O    1 
ATOM   16997 C CB   . VAL D 2 149 ? 126.474 84.870  143.990 1.00 146.25 ? 130  VAL D CB   1 
ATOM   16998 C CG1  . VAL D 2 149 ? 125.933 84.524  142.614 1.00 146.25 ? 130  VAL D CG1  1 
ATOM   16999 C CG2  . VAL D 2 149 ? 127.766 84.112  144.262 1.00 146.25 ? 130  VAL D CG2  1 
ATOM   17000 H H    . VAL D 2 149 ? 128.510 86.890  143.541 1.00 146.25 ? 130  VAL D H    1 
ATOM   17001 H HA   . VAL D 2 149 ? 125.862 86.838  143.924 1.00 146.25 ? 130  VAL D HA   1 
ATOM   17002 H HB   . VAL D 2 149 ? 125.818 84.592  144.649 1.00 146.25 ? 130  VAL D HB   1 
ATOM   17003 H HG11 . VAL D 2 149 ? 125.171 85.094  142.423 1.00 146.25 ? 130  VAL D HG11 1 
ATOM   17004 H HG12 . VAL D 2 149 ? 125.660 83.594  142.608 1.00 146.25 ? 130  VAL D HG12 1 
ATOM   17005 H HG13 . VAL D 2 149 ? 126.629 84.670  141.955 1.00 146.25 ? 130  VAL D HG13 1 
ATOM   17006 H HG21 . VAL D 2 149 ? 127.621 83.171  144.079 1.00 146.25 ? 130  VAL D HG21 1 
ATOM   17007 H HG22 . VAL D 2 149 ? 128.463 84.457  143.683 1.00 146.25 ? 130  VAL D HG22 1 
ATOM   17008 H HG23 . VAL D 2 149 ? 128.016 84.233  145.191 1.00 146.25 ? 130  VAL D HG23 1 
ATOM   17009 N N    . VAL D 2 150 ? 126.153 86.600  146.456 1.00 146.86 ? 131  VAL D N    1 
ATOM   17010 C CA   . VAL D 2 150 ? 126.349 86.894  147.871 1.00 146.86 ? 131  VAL D CA   1 
ATOM   17011 C C    . VAL D 2 150 ? 126.349 85.578  148.635 1.00 146.86 ? 131  VAL D C    1 
ATOM   17012 O O    . VAL D 2 150 ? 125.439 84.757  148.471 1.00 146.86 ? 131  VAL D O    1 
ATOM   17013 C CB   . VAL D 2 150 ? 125.265 87.847  148.405 1.00 146.86 ? 131  VAL D CB   1 
ATOM   17014 C CG1  . VAL D 2 150 ? 123.890 87.188  148.361 1.00 146.86 ? 131  VAL D CG1  1 
ATOM   17015 C CG2  . VAL D 2 150 ? 125.606 88.302  149.821 1.00 146.86 ? 131  VAL D CG2  1 
ATOM   17016 H H    . VAL D 2 150 ? 125.361 86.320  146.273 1.00 146.86 ? 131  VAL D H    1 
ATOM   17017 H HA   . VAL D 2 150 ? 127.212 87.317  147.995 1.00 146.86 ? 131  VAL D HA   1 
ATOM   17018 H HB   . VAL D 2 150 ? 125.234 88.634  147.840 1.00 146.86 ? 131  VAL D HB   1 
ATOM   17019 H HG11 . VAL D 2 150 ? 123.215 87.865  148.527 1.00 146.86 ? 131  VAL D HG11 1 
ATOM   17020 H HG12 . VAL D 2 150 ? 123.841 86.502  149.044 1.00 146.86 ? 131  VAL D HG12 1 
ATOM   17021 H HG13 . VAL D 2 150 ? 123.753 86.797  147.484 1.00 146.86 ? 131  VAL D HG13 1 
ATOM   17022 H HG21 . VAL D 2 150 ? 125.655 89.271  149.836 1.00 146.86 ? 131  VAL D HG21 1 
ATOM   17023 H HG22 . VAL D 2 150 ? 126.461 87.924  150.079 1.00 146.86 ? 131  VAL D HG22 1 
ATOM   17024 H HG23 . VAL D 2 150 ? 124.912 87.998  150.426 1.00 146.86 ? 131  VAL D HG23 1 
ATOM   17025 N N    . ILE D 2 151 ? 127.371 85.377  149.461 1.00 144.92 ? 132  ILE D N    1 
ATOM   17026 C CA   . ILE D 2 151 ? 127.524 84.137  150.213 1.00 144.92 ? 132  ILE D CA   1 
ATOM   17027 C C    . ILE D 2 151 ? 127.878 83.005  149.259 1.00 144.92 ? 132  ILE D C    1 
ATOM   17028 O O    . ILE D 2 151 ? 128.540 83.222  148.245 1.00 144.92 ? 132  ILE D O    1 
ATOM   17029 C CB   . ILE D 2 151 ? 126.252 83.803  151.012 1.00 144.92 ? 132  ILE D CB   1 
ATOM   17030 H H    . ILE D 2 151 ? 127.996 85.950  149.605 1.00 144.92 ? 132  ILE D H    1 
ATOM   17031 H HA   . ILE D 2 151 ? 128.255 84.238  150.843 1.00 144.92 ? 132  ILE D HA   1 
HETATM 17032 O O3   . 6CJ E 4 .   ? 89.923  89.532  116.124 1.00 66.26  ? 1001 6CJ A O3   1 
HETATM 17033 C C4   . 6CJ E 4 .   ? 89.561  93.548  111.753 1.00 66.26  ? 1001 6CJ A C4   1 
HETATM 17034 C C5   . 6CJ E 4 .   ? 90.943  92.515  113.413 1.00 66.26  ? 1001 6CJ A C5   1 
HETATM 17035 O O4   . 6CJ E 4 .   ? 86.810  91.539  112.774 1.00 66.26  ? 1001 6CJ A O4   1 
HETATM 17036 C C6   . 6CJ E 4 .   ? 91.895  92.054  114.324 1.00 66.26  ? 1001 6CJ A C6   1 
HETATM 17037 N N1   . 6CJ E 4 .   ? 88.811  92.609  112.435 1.00 66.26  ? 1001 6CJ A N1   1 
HETATM 17038 C C7   . 6CJ E 4 .   ? 91.525  91.048  115.222 1.00 66.26  ? 1001 6CJ A C7   1 
HETATM 17039 C C8   . 6CJ E 4 .   ? 90.234  90.510  115.203 1.00 66.26  ? 1001 6CJ A C8   1 
HETATM 17040 C C9   . 6CJ E 4 .   ? 88.711  88.751  116.095 1.00 66.26  ? 1001 6CJ A C9   1 
HETATM 17041 O O5   . 6CJ E 4 .   ? 83.699  95.664  106.640 1.00 66.26  ? 1001 6CJ A O5   1 
HETATM 17042 C C10  . 6CJ E 4 .   ? 88.618  87.981  117.419 1.00 66.26  ? 1001 6CJ A C10  1 
HETATM 17043 C C11  . 6CJ E 4 .   ? 87.437  86.987  117.442 1.00 66.26  ? 1001 6CJ A C11  1 
HETATM 17044 C C12  . 6CJ E 4 .   ? 87.459  86.043  116.228 1.00 66.26  ? 1001 6CJ A C12  1 
HETATM 17045 C C13  . 6CJ E 4 .   ? 87.546  86.828  114.908 1.00 66.26  ? 1001 6CJ A C13  1 
HETATM 17046 C C14  . 6CJ E 4 .   ? 88.739  87.792  114.894 1.00 66.26  ? 1001 6CJ A C14  1 
HETATM 17047 C C15  . 6CJ E 4 .   ? 89.287  91.004  114.293 1.00 66.26  ? 1001 6CJ A C15  1 
HETATM 17048 C C17  . 6CJ E 4 .   ? 87.470  92.391  112.205 1.00 66.26  ? 1001 6CJ A C17  1 
HETATM 17049 C C16  . 6CJ E 4 .   ? 89.656  92.011  113.393 1.00 66.26  ? 1001 6CJ A C16  1 
HETATM 17050 S S    . 6CJ E 4 .   ? 91.257  93.766  112.220 1.00 66.26  ? 1001 6CJ A S    1 
HETATM 17051 C C18  . 6CJ E 4 .   ? 86.893  93.292  111.206 1.00 66.26  ? 1001 6CJ A C18  1 
HETATM 17052 C C20  . 6CJ E 4 .   ? 85.481  93.237  110.837 1.00 66.26  ? 1001 6CJ A C20  1 
HETATM 17053 C C25  . 6CJ E 4 .   ? 85.102  93.028  109.502 1.00 66.26  ? 1001 6CJ A C25  1 
HETATM 17054 C C24  . 6CJ E 4 .   ? 83.749  92.943  109.156 1.00 66.26  ? 1001 6CJ A C24  1 
HETATM 17055 C C23  . 6CJ E 4 .   ? 82.766  93.060  110.146 1.00 66.26  ? 1001 6CJ A C23  1 
HETATM 17056 C C22  . 6CJ E 4 .   ? 83.138  93.245  111.482 1.00 66.26  ? 1001 6CJ A C22  1 
HETATM 17057 C C21  . 6CJ E 4 .   ? 84.493  93.329  111.826 1.00 66.26  ? 1001 6CJ A C21  1 
HETATM 17058 C C19  . 6CJ E 4 .   ? 87.636  94.253  110.554 1.00 66.26  ? 1001 6CJ A C19  1 
HETATM 17059 C C3   . 6CJ E 4 .   ? 88.993  94.405  110.812 1.00 66.26  ? 1001 6CJ A C3   1 
HETATM 17060 C C2   . 6CJ E 4 .   ? 89.767  95.449  110.078 1.00 66.26  ? 1001 6CJ A C2   1 
HETATM 17061 O O2   . 6CJ E 4 .   ? 90.970  95.429  109.898 1.00 66.26  ? 1001 6CJ A O2   1 
HETATM 17062 N N    . 6CJ E 4 .   ? 89.002  96.488  109.610 1.00 66.26  ? 1001 6CJ A N    1 
HETATM 17063 C C1   . 6CJ E 4 .   ? 89.507  97.636  108.807 1.00 66.26  ? 1001 6CJ A C1   1 
HETATM 17064 C C    . 6CJ E 4 .   ? 89.178  98.992  109.496 1.00 66.26  ? 1001 6CJ A C    1 
HETATM 17065 O O1   . 6CJ E 4 .   ? 88.090  99.501  109.328 1.00 66.26  ? 1001 6CJ A O1   1 
HETATM 17066 O O    . 6CJ E 4 .   ? 90.059  99.518  110.155 1.00 66.26  ? 1001 6CJ A O    1 
HETATM 17067 C C26  . 6CJ E 4 .   ? 89.018  97.559  107.335 1.00 66.26  ? 1001 6CJ A C26  1 
HETATM 17068 C C27  . 6CJ E 4 .   ? 87.579  97.073  107.188 1.00 66.26  ? 1001 6CJ A C27  1 
HETATM 17069 C C32  . 6CJ E 4 .   ? 86.507  97.977  107.084 1.00 66.26  ? 1001 6CJ A C32  1 
HETATM 17070 C C31  . 6CJ E 4 .   ? 85.197  97.500  106.932 1.00 66.26  ? 1001 6CJ A C31  1 
HETATM 17071 C C30  . 6CJ E 4 .   ? 84.957  96.126  106.841 1.00 66.26  ? 1001 6CJ A C30  1 
HETATM 17072 C C29  . 6CJ E 4 .   ? 86.011  95.224  106.964 1.00 66.26  ? 1001 6CJ A C29  1 
HETATM 17073 C C28  . 6CJ E 4 .   ? 87.317  95.694  107.149 1.00 66.26  ? 1001 6CJ A C28  1 
HETATM 17074 H H4   . 6CJ E 4 .   ? 83.684  94.742  106.947 1.00 66.26  ? 1001 6CJ A H4   1 
HETATM 17075 H H23  . 6CJ E 4 .   ? 88.051  96.537  109.952 1.00 66.26  ? 1001 6CJ A H23  1 
HETATM 17076 O O3   . 6CJ F 4 .   ? 87.482  90.887  108.679 1.00 66.26  ? 1002 6CJ A O3   1 
HETATM 17077 C C4   . 6CJ F 4 .   ? 92.869  90.517  111.086 1.00 66.26  ? 1002 6CJ A C4   1 
HETATM 17078 C C5   . 6CJ F 4 .   ? 91.512  91.502  109.365 1.00 66.26  ? 1002 6CJ A C5   1 
HETATM 17079 O O4   . 6CJ F 4 .   ? 90.243  88.256  111.859 1.00 66.26  ? 1002 6CJ A O4   1 
HETATM 17080 C C6   . 6CJ F 4 .   ? 90.879  92.251  108.374 1.00 66.26  ? 1002 6CJ A C6   1 
HETATM 17081 N N1   . 6CJ F 4 .   ? 91.624  89.915  111.100 1.00 66.26  ? 1002 6CJ A N1   1 
HETATM 17082 C C7   . 6CJ F 4 .   ? 89.520  92.034  108.134 1.00 66.26  ? 1002 6CJ A C7   1 
HETATM 17083 C C8   . 6CJ F 4 .   ? 88.824  91.060  108.867 1.00 66.26  ? 1002 6CJ A C8   1 
HETATM 17084 C C9   . 6CJ F 4 .   ? 86.993  90.095  107.588 1.00 66.26  ? 1002 6CJ A C9   1 
HETATM 17085 O O5   . 6CJ F 4 .   ? 93.780  96.620  114.375 1.00 66.26  ? 1002 6CJ A O5   1 
HETATM 17086 C C10  . 6CJ F 4 .   ? 86.971  90.928  106.286 1.00 66.26  ? 1002 6CJ A C10  1 
HETATM 17087 C C11  . 6CJ F 4 .   ? 86.337  90.131  105.127 1.00 66.26  ? 1002 6CJ A C11  1 
HETATM 17088 C C12  . 6CJ F 4 .   ? 84.905  89.709  105.481 1.00 66.26  ? 1002 6CJ A C12  1 
HETATM 17089 C C13  . 6CJ F 4 .   ? 84.873  88.916  106.796 1.00 66.26  ? 1002 6CJ A C13  1 
HETATM 17090 C C14  . 6CJ F 4 .   ? 85.571  89.646  107.961 1.00 66.26  ? 1002 6CJ A C14  1 
HETATM 17091 C C15  . 6CJ F 4 .   ? 89.472  90.315  109.860 1.00 66.26  ? 1002 6CJ A C15  1 
HETATM 17092 C C17  . 6CJ F 4 .   ? 91.306  88.849  111.917 1.00 66.26  ? 1002 6CJ A C17  1 
HETATM 17093 C C16  . 6CJ F 4 .   ? 90.835  90.541  110.105 1.00 66.26  ? 1002 6CJ A C16  1 
HETATM 17094 S S    . 6CJ F 4 .   ? 93.180  91.748  109.852 1.00 66.26  ? 1002 6CJ A S    1 
HETATM 17095 C C18  . 6CJ F 4 .   ? 92.386  88.483  112.857 1.00 66.26  ? 1002 6CJ A C18  1 
HETATM 17096 C C20  . 6CJ F 4 .   ? 92.275  87.375  113.821 1.00 66.26  ? 1002 6CJ A C20  1 
HETATM 17097 C C25  . 6CJ F 4 .   ? 92.646  87.542  115.171 1.00 66.26  ? 1002 6CJ A C25  1 
HETATM 17098 C C24  . 6CJ F 4 .   ? 92.484  86.498  116.091 1.00 66.26  ? 1002 6CJ A C24  1 
HETATM 17099 C C23  . 6CJ F 4 .   ? 91.938  85.279  115.681 1.00 66.26  ? 1002 6CJ A C23  1 
HETATM 17100 C C22  . 6CJ F 4 .   ? 91.581  85.092  114.341 1.00 66.26  ? 1002 6CJ A C22  1 
HETATM 17101 C C21  . 6CJ F 4 .   ? 91.755  86.133  113.416 1.00 66.26  ? 1002 6CJ A C21  1 
HETATM 17102 C C19  . 6CJ F 4 .   ? 93.593  89.153  112.888 1.00 66.26  ? 1002 6CJ A C19  1 
HETATM 17103 C C3   . 6CJ F 4 .   ? 93.872  90.192  112.001 1.00 66.26  ? 1002 6CJ A C3   1 
HETATM 17104 C C2   . 6CJ F 4 .   ? 95.200  90.892  112.049 1.00 66.26  ? 1002 6CJ A C2   1 
HETATM 17105 O O2   . 6CJ F 4 .   ? 95.629  91.656  111.205 1.00 66.26  ? 1002 6CJ A O2   1 
HETATM 17106 N N    . 6CJ F 4 .   ? 95.954  90.612  113.158 1.00 66.26  ? 1002 6CJ A N    1 
HETATM 17107 C C1   . 6CJ F 4 .   ? 97.295  91.192  113.441 1.00 66.26  ? 1002 6CJ A C1   1 
HETATM 17108 C C    . 6CJ F 4 .   ? 98.388  90.094  113.589 1.00 66.26  ? 1002 6CJ A C    1 
HETATM 17109 O O1   . 6CJ F 4 .   ? 99.545  90.432  113.433 1.00 66.26  ? 1002 6CJ A O1   1 
HETATM 17110 O O    . 6CJ F 4 .   ? 98.038  88.920  113.600 1.00 66.26  ? 1002 6CJ A O    1 
HETATM 17111 C C26  . 6CJ F 4 .   ? 97.226  92.102  114.691 1.00 66.26  ? 1002 6CJ A C26  1 
HETATM 17112 C C27  . 6CJ F 4 .   ? 96.271  93.291  114.576 1.00 66.26  ? 1002 6CJ A C27  1 
HETATM 17113 C C32  . 6CJ F 4 .   ? 95.468  93.642  115.676 1.00 66.26  ? 1002 6CJ A C32  1 
HETATM 17114 C C31  . 6CJ F 4 .   ? 94.630  94.765  115.614 1.00 66.26  ? 1002 6CJ A C31  1 
HETATM 17115 C C30  . 6CJ F 4 .   ? 94.580  95.527  114.444 1.00 66.26  ? 1002 6CJ A C30  1 
HETATM 17116 C C29  . 6CJ F 4 .   ? 95.353  95.176  113.339 1.00 66.26  ? 1002 6CJ A C29  1 
HETATM 17117 C C28  . 6CJ F 4 .   ? 96.203  94.065  113.404 1.00 66.26  ? 1002 6CJ A C28  1 
HETATM 17118 H H4   . 6CJ F 4 .   ? 93.325  96.699  115.228 1.00 66.26  ? 1002 6CJ A H4   1 
HETATM 17119 H H23  . 6CJ F 4 .   ? 95.553  89.994  113.850 1.00 66.26  ? 1002 6CJ A H23  1 
HETATM 17120 O O3   . 6CJ G 4 .   ? 87.135  97.064  111.897 1.00 67.73  ? 1003 6CJ A O3   1 
HETATM 17121 C C4   . 6CJ G 4 .   ? 89.425  93.987  116.452 1.00 67.73  ? 1003 6CJ A C4   1 
HETATM 17122 C C5   . 6CJ G 4 .   ? 89.745  95.732  114.848 1.00 67.73  ? 1003 6CJ A C5   1 
HETATM 17123 O O4   . 6CJ G 4 .   ? 86.066  93.596  115.386 1.00 67.73  ? 1003 6CJ A O4   1 
HETATM 17124 C C6   . 6CJ G 4 .   ? 90.155  96.704  113.935 1.00 67.73  ? 1003 6CJ A C6   1 
HETATM 17125 N N1   . 6CJ G 4 .   ? 88.251  94.162  115.745 1.00 67.73  ? 1003 6CJ A N1   1 
HETATM 17126 C C7   . 6CJ G 4 .   ? 89.253  97.141  112.963 1.00 67.73  ? 1003 6CJ A C7   1 
HETATM 17127 C C8   . 6CJ G 4 .   ? 87.957  96.620  112.909 1.00 67.73  ? 1003 6CJ A C8   1 
HETATM 17128 C C9   . 6CJ G 4 .   ? 85.713  96.846  111.846 1.00 67.73  ? 1003 6CJ A C9   1 
HETATM 17129 O O5   . 6CJ G 4 .   ? 86.457  89.016  121.445 1.00 67.73  ? 1003 6CJ A O5   1 
HETATM 17130 C C10  . 6CJ G 4 .   ? 85.220  97.275  110.445 1.00 67.73  ? 1003 6CJ A C10  1 
HETATM 17131 C C11  . 6CJ G 4 .   ? 83.773  97.822  110.441 1.00 67.73  ? 1003 6CJ A C11  1 
HETATM 17132 C C12  . 6CJ G 4 .   ? 82.909  97.178  111.546 1.00 67.73  ? 1003 6CJ A C12  1 
HETATM 17133 C C13  . 6CJ G 4 .   ? 83.486  97.419  112.967 1.00 67.73  ? 1003 6CJ A C13  1 
HETATM 17134 C C14  . 6CJ G 4 .   ? 85.019  97.648  112.975 1.00 67.73  ? 1003 6CJ A C14  1 
HETATM 17135 C C15  . 6CJ G 4 .   ? 87.556  95.637  113.834 1.00 67.73  ? 1003 6CJ A C15  1 
HETATM 17136 C C17  . 6CJ G 4 .   ? 87.137  93.376  115.926 1.00 67.73  ? 1003 6CJ A C17  1 
HETATM 17137 C C16  . 6CJ G 4 .   ? 88.468  95.197  114.809 1.00 67.73  ? 1003 6CJ A C16  1 
HETATM 17138 S S    . 6CJ G 4 .   ? 90.797  95.036  116.075 1.00 67.73  ? 1003 6CJ A S    1 
HETATM 17139 C C18  . 6CJ G 4 .   ? 87.353  92.243  116.840 1.00 67.73  ? 1003 6CJ A C18  1 
HETATM 17140 C C20  . 6CJ G 4 .   ? 86.298  91.262  117.103 1.00 67.73  ? 1003 6CJ A C20  1 
HETATM 17141 C C25  . 6CJ G 4 .   ? 85.919  90.930  118.413 1.00 67.73  ? 1003 6CJ A C25  1 
HETATM 17142 C C24  . 6CJ G 4 .   ? 84.847  90.056  118.633 1.00 67.73  ? 1003 6CJ A C24  1 
HETATM 17143 C C23  . 6CJ G 4 .   ? 84.151  89.505  117.553 1.00 67.73  ? 1003 6CJ A C23  1 
HETATM 17144 C C22  . 6CJ G 4 .   ? 84.537  89.811  116.247 1.00 67.73  ? 1003 6CJ A C22  1 
HETATM 17145 C C21  . 6CJ G 4 .   ? 85.598  90.692  116.026 1.00 67.73  ? 1003 6CJ A C21  1 
HETATM 17146 C C19  . 6CJ G 4 .   ? 88.550  92.042  117.506 1.00 67.73  ? 1003 6CJ A C19  1 
HETATM 17147 C C3   . 6CJ G 4 .   ? 89.608  92.931  117.342 1.00 67.73  ? 1003 6CJ A C3   1 
HETATM 17148 C C2   . 6CJ G 4 .   ? 90.858  92.762  118.135 1.00 67.73  ? 1003 6CJ A C2   1 
HETATM 17149 O O2   . 6CJ G 4 .   ? 91.575  93.681  118.487 1.00 67.73  ? 1003 6CJ A O2   1 
HETATM 17150 N N    . 6CJ G 4 .   ? 91.135  91.472  118.507 1.00 67.73  ? 1003 6CJ A N    1 
HETATM 17151 C C1   . 6CJ G 4 .   ? 92.210  91.084  119.478 1.00 67.73  ? 1003 6CJ A C1   1 
HETATM 17152 C C    . 6CJ G 4 .   ? 93.657  91.136  118.893 1.00 67.73  ? 1003 6CJ A C    1 
HETATM 17153 O O1   . 6CJ G 4 .   ? 93.860  90.629  117.807 1.00 67.73  ? 1003 6CJ A O1   1 
HETATM 17154 O O    . 6CJ G 4 .   ? 94.534  91.636  119.575 1.00 67.73  ? 1003 6CJ A O    1 
HETATM 17155 C C26  . 6CJ G 4 .   ? 91.923  89.682  120.056 1.00 67.73  ? 1003 6CJ A C26  1 
HETATM 17156 C C27  . 6CJ G 4 .   ? 90.482  89.504  120.531 1.00 67.73  ? 1003 6CJ A C27  1 
HETATM 17157 C C32  . 6CJ G 4 .   ? 89.884  88.238  120.437 1.00 67.73  ? 1003 6CJ A C32  1 
HETATM 17158 C C31  . 6CJ G 4 .   ? 88.533  88.066  120.768 1.00 67.73  ? 1003 6CJ A C31  1 
HETATM 17159 C C30  . 6CJ G 4 .   ? 87.776  89.161  121.193 1.00 67.73  ? 1003 6CJ A C30  1 
HETATM 17160 C C29  . 6CJ G 4 .   ? 88.374  90.408  121.348 1.00 67.73  ? 1003 6CJ A C29  1 
HETATM 17161 C C28  . 6CJ G 4 .   ? 89.725  90.582  121.029 1.00 67.73  ? 1003 6CJ A C28  1 
HETATM 17162 H H4   . 6CJ G 4 .   ? 86.165  88.223  120.975 1.00 67.73  ? 1003 6CJ A H4   1 
HETATM 17163 H H23  . 6CJ G 4 .   ? 90.588  90.742  118.068 1.00 67.73  ? 1003 6CJ A H23  1 
# 
