data_9C9W
# 
_entry.id   9C9W 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.401 
_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   9C9W         pdb_00009c9w 10.2210/pdb9c9w/pdb 
WWPDB D_1000285045 ?            ?                   
EMDB  EMD-45374    ?            ?                   
# 
_pdbx_audit_revision_history.ordinal             1 
_pdbx_audit_revision_history.data_content_type   'Structure model' 
_pdbx_audit_revision_history.major_revision      1 
_pdbx_audit_revision_history.minor_revision      0 
_pdbx_audit_revision_history.revision_date       2025-02-05 
# 
_pdbx_audit_revision_details.ordinal             1 
_pdbx_audit_revision_details.revision_ordinal    1 
_pdbx_audit_revision_details.data_content_type   'Structure model' 
_pdbx_audit_revision_details.provider            repository 
_pdbx_audit_revision_details.type                'Initial release' 
_pdbx_audit_revision_details.description         ? 
_pdbx_audit_revision_details.details             ? 
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  ? 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        9C9W 
_pdbx_database_status.recvd_initial_deposition_date   2024-06-16 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    RCSB 
_pdbx_database_status.process_site                    RCSB 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           Y 
# 
_pdbx_database_related.db_name        EMDB 
_pdbx_database_related.details        'Dimerized human TOP3B-TDRD3 core complex with a DNA mismatch bubble' 
_pdbx_database_related.db_id          EMD-45374 
_pdbx_database_related.content_type   'associated EM volume' 
# 
loop_
_pdbx_contact_author.id 
_pdbx_contact_author.email 
_pdbx_contact_author.name_first 
_pdbx_contact_author.name_last 
_pdbx_contact_author.name_mi 
_pdbx_contact_author.role 
_pdbx_contact_author.identifier_ORCID 
2 Yves.Pommier@nih.gov Yves Pommier ? 'principal investigator/group leader' 0000-0002-3108-0758 
3 weiy@niddk.nih.gov   Wei  Yang    ? 'principal investigator/group leader' 0000-0002-3591-2195 
# 
_audit_author.name               'Yang, X.' 
_audit_author.pdbx_ordinal       1 
_audit_author.identifier_ORCID   0000-0003-0689-1417 
# 
_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                   UK 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            'Nat Commun' 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            ? 
_citation.journal_id_ISSN           2041-1723 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            16 
_citation.language                  ? 
_citation.page_first                834 
_citation.page_last                 834 
_citation.title                     
'Structural insights into human topoisomerase 3 beta DNA and RNA catalysis and nucleic acid gate dynamics.' 
_citation.year                      2025 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1038/s41467-025-55959-y 
_citation.pdbx_database_id_PubMed   39828754 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Yang, X.'    1 0000-0003-0689-1417 
primary 'Chen, X.'    2 0000-0002-1818-9206 
primary 'Yang, W.'    3 0000-0002-3591-2195 
primary 'Pommier, Y.' 4 0000-0002-3108-0758 
# 
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 'DNA topoisomerase 3-beta-1'                                                           69037.875 1 5.6.2.1 ? ? ? 
2 polymer     man 'Tudor domain-containing protein 3'                                                    17428.951 2 ?       ? 
'DUF-OB fold (UNP residues 1-161)' ? 
3 polymer     man 'DNA topoisomerase 3-beta-1'                                                           69117.852 1 5.6.2.1 ? ? ? 
4 polymer     syn 
;DNA (5'-D(P*CP*AP*GP*AP*TP*CP*AP*GP*AP*AP*TP*GP*AP*AP*TP*AP*TP*AP*CP*TP*AP*AP*A)-3')
;
7089.651  1 ?       ? ?                                  ? 
5 polymer     syn 
;DNA (5'-D(*AP*TP*TP*GP*GP*AP*GP*TP*TP*CP*AP*TP*GP*TP*GP*AP*TP*GP*C)-3')
;
5890.818  1 ?       ? ?                                  ? 
6 polymer     syn 'DNA (38-MER)'                                                                         12379.841 1 ?       ? ? ? 
7 non-polymer syn 'MANGANESE (II) ION'                                                                   54.938    1 ?       ? ? ? 
# 
loop_
_entity_name_com.entity_id 
_entity_name_com.name 
1 'DNA topoisomerase III beta-1' 
2 TDRD3                          
3 'DNA topoisomerase III beta-1' 
# 
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  
;VMKTVLMVAEKPSLAQSIAKILSRGSLSSHKGLNGACSVHEYTGTFAGQPVRFKMTSVCGHVMTLDFLGKYNKWDKVDPA
ELFSQAPTEKKEANPKLNMVKFLQVEGRGCDYIVLWLDCDKEGENICFEVLDAVLPVMNKAHGGEKTVFRARFSSITDTD
ICNAMACLGEPDHNEALSVDARQELDLRIGCAFTRFQTKYFQGKYGDLDSSLISFGPCQTPTLGFCVERHDKIQSFKPET
YWVLQAKVNTDKDRSLLLDWDRVRVFDREIAQMFLNMTKLEKEAQVEATSRKEKAKQRPLALNTVEMLRVASSSLGMGPQ
HAMQTAERLYTQGYISYPRTETTHYPENFDLKGSLRQQANHPYWADTVKRLLAEGINRPRKGHDAGDHPPITPMKSATEA
ELGGDAWRLYEYITRHFIATVSHDCKYLQSTISFRIGPELFTCSGKTVLSPGFTEVMPWQSVPLEESLPTCQRGDAFPVG
EVKMLEKQTNPPDYLTEAELITLMEKHGIGTDASIPVHINNICQRNYVTVESGRRLKPTNLGIVLVHGYYKIDAELVLPT
IRSAVEKQLNLIAQGKADYRQVLGHTLDVFKRKFHYFVDSIAGMDELMEVSF
;
;VMKTVLMVAEKPSLAQSIAKILSRGSLSSHKGLNGACSVHEYTGTFAGQPVRFKMTSVCGHVMTLDFLGKYNKWDKVDPA
ELFSQAPTEKKEANPKLNMVKFLQVEGRGCDYIVLWLDCDKEGENICFEVLDAVLPVMNKAHGGEKTVFRARFSSITDTD
ICNAMACLGEPDHNEALSVDARQELDLRIGCAFTRFQTKYFQGKYGDLDSSLISFGPCQTPTLGFCVERHDKIQSFKPET
YWVLQAKVNTDKDRSLLLDWDRVRVFDREIAQMFLNMTKLEKEAQVEATSRKEKAKQRPLALNTVEMLRVASSSLGMGPQ
HAMQTAERLYTQGYISYPRTETTHYPENFDLKGSLRQQANHPYWADTVKRLLAEGINRPRKGHDAGDHPPITPMKSATEA
ELGGDAWRLYEYITRHFIATVSHDCKYLQSTISFRIGPELFTCSGKTVLSPGFTEVMPWQSVPLEESLPTCQRGDAFPVG
EVKMLEKQTNPPDYLTEAELITLMEKHGIGTDASIPVHINNICQRNYVTVESGRRLKPTNLGIVLVHGYYKIDAELVLPT
IRSAVEKQLNLIAQGKADYRQVLGHTLDVFKRKFHYFVDSIAGMDELMEVSF
;
A   ? 
2 'polypeptide(L)'        no no  
;MAQVAGAALSQAGWYLSDEGIEACTSSPDKVNVNDIILIALNTDLRTIGKKFLPSDINSGKVEKLEGPCVLQIQKIRNVA
APKDNEESQAAPRMLRLQMTDGHISCTAVEFSYMSKISLNTPPGTKVKLSGIVDIKNGFLLLNDSNTTVLGGEVEHLIEK
W
;
;MAQVAGAALSQAGWYLSDEGIEACTSSPDKVNVNDIILIALNTDLRTIGKKFLPSDINSGKVEKLEGPCVLQIQKIRNVA
APKDNEESQAAPRMLRLQMTDGHISCTAVEFSYMSKISLNTPPGTKVKLSGIVDIKNGFLLLNDSNTTVLGGEVEHLIEK
W
;
B,D ? 
3 'polypeptide(L)'        no yes 
;VMKTVLMVAEKPSLAQSIAKILSRGSLSSHKGLNGACSVHEYTGTFAGQPVRFKMTSVCGHVMTLDFLGKYNKWDKVDPA
ELFSQAPTEKKEANPKLNMVKFLQVEGRGCDYIVLWLDCDKEGENICFEVLDAVLPVMNKAHGGEKTVFRARFSSITDTD
ICNAMACLGEPDHNEALSVDARQELDLRIGCAFTRFQTKYFQGKYGDLDSSLISFGPCQTPTLGFCVERHDKIQSFKPET
YWVLQAKVNTDKDRSLLLDWDRVRVFDREIAQMFLNMTKLEKEAQVEATSRKEKAKQRPLALNTVEMLRVASSSLGMGPQ
HAMQTAERLYTQGYIS(PTR)PRTETTHYPENFDLKGSLRQQANHPYWADTVKRLLAEGINRPRKGHDAGDHPPITPMKS
ATEAELGGDAWRLYEYITRHFIATVSHDCKYLQSTISFRIGPELFTCSGKTVLSPGFTEVMPWQSVPLEESLPTCQRGDA
FPVGEVKMLEKQTNPPDYLTEAELITLMEKHGIGTDASIPVHINNICQRNYVTVESGRRLKPTNLGIVLVHGYYKIDAEL
VLPTIRSAVEKQLNLIAQGKADYRQVLGHTLDVFKRKFHYFVDSIAGMDELMEVSF
;
;VMKTVLMVAEKPSLAQSIAKILSRGSLSSHKGLNGACSVHEYTGTFAGQPVRFKMTSVCGHVMTLDFLGKYNKWDKVDPA
ELFSQAPTEKKEANPKLNMVKFLQVEGRGCDYIVLWLDCDKEGENICFEVLDAVLPVMNKAHGGEKTVFRARFSSITDTD
ICNAMACLGEPDHNEALSVDARQELDLRIGCAFTRFQTKYFQGKYGDLDSSLISFGPCQTPTLGFCVERHDKIQSFKPET
YWVLQAKVNTDKDRSLLLDWDRVRVFDREIAQMFLNMTKLEKEAQVEATSRKEKAKQRPLALNTVEMLRVASSSLGMGPQ
HAMQTAERLYTQGYISYPRTETTHYPENFDLKGSLRQQANHPYWADTVKRLLAEGINRPRKGHDAGDHPPITPMKSATEA
ELGGDAWRLYEYITRHFIATVSHDCKYLQSTISFRIGPELFTCSGKTVLSPGFTEVMPWQSVPLEESLPTCQRGDAFPVG
EVKMLEKQTNPPDYLTEAELITLMEKHGIGTDASIPVHINNICQRNYVTVESGRRLKPTNLGIVLVHGYYKIDAELVLPT
IRSAVEKQLNLIAQGKADYRQVLGHTLDVFKRKFHYFVDSIAGMDELMEVSF
;
C   ? 
4 polydeoxyribonucleotide no no  
;(DC)(DA)(DG)(DA)(DT)(DC)(DA)(DG)(DA)(DA)(DT)(DG)(DA)(DA)(DT)(DA)(DT)(DA)(DC)(DT)
(DA)(DA)(DA)
;
CAGATCAGAATGAATATACTAAA E   ? 
5 polydeoxyribonucleotide no no  '(DA)(DT)(DT)(DG)(DG)(DA)(DG)(DT)(DT)(DC)(DA)(DT)(DG)(DT)(DG)(DA)(DT)(DG)(DC)' 
ATTGGAGTTCATGTGATGC F   ? 
6 polydeoxyribonucleotide no no  
;(DG)(DC)(DA)(DT)(DC)(DA)(DC)(DA)(DT)(DG)(DA)(DA)(DC)(DT)(DC)(DC)(N)(N)(N)(N)(DG)
(DT)(DG)(DT)(DT)(DC)(DA)(DA)(DT)(DT)(DC)(DA)(DT)(DT)(DC)(DT)(DG)(DA)(DT)(DC)(DT)
(DG)
;
GCATCACATGAACTCCNNNNGTGTTCAATTCATTCTGATCTG L   ? 
# 
_pdbx_entity_nonpoly.entity_id   7 
_pdbx_entity_nonpoly.name        'MANGANESE (II) ION' 
_pdbx_entity_nonpoly.comp_id     MN 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   VAL n 
1 2   MET n 
1 3   LYS n 
1 4   THR n 
1 5   VAL n 
1 6   LEU n 
1 7   MET n 
1 8   VAL n 
1 9   ALA n 
1 10  GLU n 
1 11  LYS n 
1 12  PRO n 
1 13  SER n 
1 14  LEU n 
1 15  ALA n 
1 16  GLN n 
1 17  SER n 
1 18  ILE n 
1 19  ALA n 
1 20  LYS n 
1 21  ILE n 
1 22  LEU n 
1 23  SER n 
1 24  ARG n 
1 25  GLY n 
1 26  SER n 
1 27  LEU n 
1 28  SER n 
1 29  SER n 
1 30  HIS n 
1 31  LYS n 
1 32  GLY n 
1 33  LEU n 
1 34  ASN n 
1 35  GLY n 
1 36  ALA n 
1 37  CYS n 
1 38  SER n 
1 39  VAL n 
1 40  HIS n 
1 41  GLU n 
1 42  TYR n 
1 43  THR n 
1 44  GLY n 
1 45  THR n 
1 46  PHE n 
1 47  ALA n 
1 48  GLY n 
1 49  GLN n 
1 50  PRO n 
1 51  VAL n 
1 52  ARG n 
1 53  PHE n 
1 54  LYS n 
1 55  MET n 
1 56  THR n 
1 57  SER n 
1 58  VAL n 
1 59  CYS n 
1 60  GLY n 
1 61  HIS n 
1 62  VAL n 
1 63  MET n 
1 64  THR n 
1 65  LEU n 
1 66  ASP n 
1 67  PHE n 
1 68  LEU n 
1 69  GLY n 
1 70  LYS n 
1 71  TYR n 
1 72  ASN n 
1 73  LYS n 
1 74  TRP n 
1 75  ASP n 
1 76  LYS n 
1 77  VAL n 
1 78  ASP n 
1 79  PRO n 
1 80  ALA n 
1 81  GLU n 
1 82  LEU n 
1 83  PHE n 
1 84  SER n 
1 85  GLN n 
1 86  ALA n 
1 87  PRO n 
1 88  THR n 
1 89  GLU n 
1 90  LYS n 
1 91  LYS n 
1 92  GLU n 
1 93  ALA n 
1 94  ASN n 
1 95  PRO n 
1 96  LYS n 
1 97  LEU n 
1 98  ASN n 
1 99  MET n 
1 100 VAL n 
1 101 LYS n 
1 102 PHE n 
1 103 LEU n 
1 104 GLN n 
1 105 VAL n 
1 106 GLU n 
1 107 GLY n 
1 108 ARG n 
1 109 GLY n 
1 110 CYS n 
1 111 ASP n 
1 112 TYR n 
1 113 ILE n 
1 114 VAL n 
1 115 LEU n 
1 116 TRP n 
1 117 LEU n 
1 118 ASP n 
1 119 CYS n 
1 120 ASP n 
1 121 LYS n 
1 122 GLU n 
1 123 GLY n 
1 124 GLU n 
1 125 ASN n 
1 126 ILE n 
1 127 CYS n 
1 128 PHE n 
1 129 GLU n 
1 130 VAL n 
1 131 LEU n 
1 132 ASP n 
1 133 ALA n 
1 134 VAL n 
1 135 LEU n 
1 136 PRO n 
1 137 VAL n 
1 138 MET n 
1 139 ASN n 
1 140 LYS n 
1 141 ALA n 
1 142 HIS n 
1 143 GLY n 
1 144 GLY n 
1 145 GLU n 
1 146 LYS n 
1 147 THR n 
1 148 VAL n 
1 149 PHE n 
1 150 ARG n 
1 151 ALA n 
1 152 ARG n 
1 153 PHE n 
1 154 SER n 
1 155 SER n 
1 156 ILE n 
1 157 THR n 
1 158 ASP n 
1 159 THR n 
1 160 ASP n 
1 161 ILE n 
1 162 CYS n 
1 163 ASN n 
1 164 ALA n 
1 165 MET n 
1 166 ALA n 
1 167 CYS n 
1 168 LEU n 
1 169 GLY n 
1 170 GLU n 
1 171 PRO n 
1 172 ASP n 
1 173 HIS n 
1 174 ASN n 
1 175 GLU n 
1 176 ALA n 
1 177 LEU n 
1 178 SER n 
1 179 VAL n 
1 180 ASP n 
1 181 ALA n 
1 182 ARG n 
1 183 GLN n 
1 184 GLU n 
1 185 LEU n 
1 186 ASP n 
1 187 LEU n 
1 188 ARG n 
1 189 ILE n 
1 190 GLY n 
1 191 CYS n 
1 192 ALA n 
1 193 PHE n 
1 194 THR n 
1 195 ARG n 
1 196 PHE n 
1 197 GLN n 
1 198 THR n 
1 199 LYS n 
1 200 TYR n 
1 201 PHE n 
1 202 GLN n 
1 203 GLY n 
1 204 LYS n 
1 205 TYR n 
1 206 GLY n 
1 207 ASP n 
1 208 LEU n 
1 209 ASP n 
1 210 SER n 
1 211 SER n 
1 212 LEU n 
1 213 ILE n 
1 214 SER n 
1 215 PHE n 
1 216 GLY n 
1 217 PRO n 
1 218 CYS n 
1 219 GLN n 
1 220 THR n 
1 221 PRO n 
1 222 THR n 
1 223 LEU n 
1 224 GLY n 
1 225 PHE n 
1 226 CYS n 
1 227 VAL n 
1 228 GLU n 
1 229 ARG n 
1 230 HIS n 
1 231 ASP n 
1 232 LYS n 
1 233 ILE n 
1 234 GLN n 
1 235 SER n 
1 236 PHE n 
1 237 LYS n 
1 238 PRO n 
1 239 GLU n 
1 240 THR n 
1 241 TYR n 
1 242 TRP n 
1 243 VAL n 
1 244 LEU n 
1 245 GLN n 
1 246 ALA n 
1 247 LYS n 
1 248 VAL n 
1 249 ASN n 
1 250 THR n 
1 251 ASP n 
1 252 LYS n 
1 253 ASP n 
1 254 ARG n 
1 255 SER n 
1 256 LEU n 
1 257 LEU n 
1 258 LEU n 
1 259 ASP n 
1 260 TRP n 
1 261 ASP n 
1 262 ARG n 
1 263 VAL n 
1 264 ARG n 
1 265 VAL n 
1 266 PHE n 
1 267 ASP n 
1 268 ARG n 
1 269 GLU n 
1 270 ILE n 
1 271 ALA n 
1 272 GLN n 
1 273 MET n 
1 274 PHE n 
1 275 LEU n 
1 276 ASN n 
1 277 MET n 
1 278 THR n 
1 279 LYS n 
1 280 LEU n 
1 281 GLU n 
1 282 LYS n 
1 283 GLU n 
1 284 ALA n 
1 285 GLN n 
1 286 VAL n 
1 287 GLU n 
1 288 ALA n 
1 289 THR n 
1 290 SER n 
1 291 ARG n 
1 292 LYS n 
1 293 GLU n 
1 294 LYS n 
1 295 ALA n 
1 296 LYS n 
1 297 GLN n 
1 298 ARG n 
1 299 PRO n 
1 300 LEU n 
1 301 ALA n 
1 302 LEU n 
1 303 ASN n 
1 304 THR n 
1 305 VAL n 
1 306 GLU n 
1 307 MET n 
1 308 LEU n 
1 309 ARG n 
1 310 VAL n 
1 311 ALA n 
1 312 SER n 
1 313 SER n 
1 314 SER n 
1 315 LEU n 
1 316 GLY n 
1 317 MET n 
1 318 GLY n 
1 319 PRO n 
1 320 GLN n 
1 321 HIS n 
1 322 ALA n 
1 323 MET n 
1 324 GLN n 
1 325 THR n 
1 326 ALA n 
1 327 GLU n 
1 328 ARG n 
1 329 LEU n 
1 330 TYR n 
1 331 THR n 
1 332 GLN n 
1 333 GLY n 
1 334 TYR n 
1 335 ILE n 
1 336 SER n 
1 337 TYR n 
1 338 PRO n 
1 339 ARG n 
1 340 THR n 
1 341 GLU n 
1 342 THR n 
1 343 THR n 
1 344 HIS n 
1 345 TYR n 
1 346 PRO n 
1 347 GLU n 
1 348 ASN n 
1 349 PHE n 
1 350 ASP n 
1 351 LEU n 
1 352 LYS n 
1 353 GLY n 
1 354 SER n 
1 355 LEU n 
1 356 ARG n 
1 357 GLN n 
1 358 GLN n 
1 359 ALA n 
1 360 ASN n 
1 361 HIS n 
1 362 PRO n 
1 363 TYR n 
1 364 TRP n 
1 365 ALA n 
1 366 ASP n 
1 367 THR n 
1 368 VAL n 
1 369 LYS n 
1 370 ARG n 
1 371 LEU n 
1 372 LEU n 
1 373 ALA n 
1 374 GLU n 
1 375 GLY n 
1 376 ILE n 
1 377 ASN n 
1 378 ARG n 
1 379 PRO n 
1 380 ARG n 
1 381 LYS n 
1 382 GLY n 
1 383 HIS n 
1 384 ASP n 
1 385 ALA n 
1 386 GLY n 
1 387 ASP n 
1 388 HIS n 
1 389 PRO n 
1 390 PRO n 
1 391 ILE n 
1 392 THR n 
1 393 PRO n 
1 394 MET n 
1 395 LYS n 
1 396 SER n 
1 397 ALA n 
1 398 THR n 
1 399 GLU n 
1 400 ALA n 
1 401 GLU n 
1 402 LEU n 
1 403 GLY n 
1 404 GLY n 
1 405 ASP n 
1 406 ALA n 
1 407 TRP n 
1 408 ARG n 
1 409 LEU n 
1 410 TYR n 
1 411 GLU n 
1 412 TYR n 
1 413 ILE n 
1 414 THR n 
1 415 ARG n 
1 416 HIS n 
1 417 PHE n 
1 418 ILE n 
1 419 ALA n 
1 420 THR n 
1 421 VAL n 
1 422 SER n 
1 423 HIS n 
1 424 ASP n 
1 425 CYS n 
1 426 LYS n 
1 427 TYR n 
1 428 LEU n 
1 429 GLN n 
1 430 SER n 
1 431 THR n 
1 432 ILE n 
1 433 SER n 
1 434 PHE n 
1 435 ARG n 
1 436 ILE n 
1 437 GLY n 
1 438 PRO n 
1 439 GLU n 
1 440 LEU n 
1 441 PHE n 
1 442 THR n 
1 443 CYS n 
1 444 SER n 
1 445 GLY n 
1 446 LYS n 
1 447 THR n 
1 448 VAL n 
1 449 LEU n 
1 450 SER n 
1 451 PRO n 
1 452 GLY n 
1 453 PHE n 
1 454 THR n 
1 455 GLU n 
1 456 VAL n 
1 457 MET n 
1 458 PRO n 
1 459 TRP n 
1 460 GLN n 
1 461 SER n 
1 462 VAL n 
1 463 PRO n 
1 464 LEU n 
1 465 GLU n 
1 466 GLU n 
1 467 SER n 
1 468 LEU n 
1 469 PRO n 
1 470 THR n 
1 471 CYS n 
1 472 GLN n 
1 473 ARG n 
1 474 GLY n 
1 475 ASP n 
1 476 ALA n 
1 477 PHE n 
1 478 PRO n 
1 479 VAL n 
1 480 GLY n 
1 481 GLU n 
1 482 VAL n 
1 483 LYS n 
1 484 MET n 
1 485 LEU n 
1 486 GLU n 
1 487 LYS n 
1 488 GLN n 
1 489 THR n 
1 490 ASN n 
1 491 PRO n 
1 492 PRO n 
1 493 ASP n 
1 494 TYR n 
1 495 LEU n 
1 496 THR n 
1 497 GLU n 
1 498 ALA n 
1 499 GLU n 
1 500 LEU n 
1 501 ILE n 
1 502 THR n 
1 503 LEU n 
1 504 MET n 
1 505 GLU n 
1 506 LYS n 
1 507 HIS n 
1 508 GLY n 
1 509 ILE n 
1 510 GLY n 
1 511 THR n 
1 512 ASP n 
1 513 ALA n 
1 514 SER n 
1 515 ILE n 
1 516 PRO n 
1 517 VAL n 
1 518 HIS n 
1 519 ILE n 
1 520 ASN n 
1 521 ASN n 
1 522 ILE n 
1 523 CYS n 
1 524 GLN n 
1 525 ARG n 
1 526 ASN n 
1 527 TYR n 
1 528 VAL n 
1 529 THR n 
1 530 VAL n 
1 531 GLU n 
1 532 SER n 
1 533 GLY n 
1 534 ARG n 
1 535 ARG n 
1 536 LEU n 
1 537 LYS n 
1 538 PRO n 
1 539 THR n 
1 540 ASN n 
1 541 LEU n 
1 542 GLY n 
1 543 ILE n 
1 544 VAL n 
1 545 LEU n 
1 546 VAL n 
1 547 HIS n 
1 548 GLY n 
1 549 TYR n 
1 550 TYR n 
1 551 LYS n 
1 552 ILE n 
1 553 ASP n 
1 554 ALA n 
1 555 GLU n 
1 556 LEU n 
1 557 VAL n 
1 558 LEU n 
1 559 PRO n 
1 560 THR n 
1 561 ILE n 
1 562 ARG n 
1 563 SER n 
1 564 ALA n 
1 565 VAL n 
1 566 GLU n 
1 567 LYS n 
1 568 GLN n 
1 569 LEU n 
1 570 ASN n 
1 571 LEU n 
1 572 ILE n 
1 573 ALA n 
1 574 GLN n 
1 575 GLY n 
1 576 LYS n 
1 577 ALA n 
1 578 ASP n 
1 579 TYR n 
1 580 ARG n 
1 581 GLN n 
1 582 VAL n 
1 583 LEU n 
1 584 GLY n 
1 585 HIS n 
1 586 THR n 
1 587 LEU n 
1 588 ASP n 
1 589 VAL n 
1 590 PHE n 
1 591 LYS n 
1 592 ARG n 
1 593 LYS n 
1 594 PHE n 
1 595 HIS n 
1 596 TYR n 
1 597 PHE n 
1 598 VAL n 
1 599 ASP n 
1 600 SER n 
1 601 ILE n 
1 602 ALA n 
1 603 GLY n 
1 604 MET n 
1 605 ASP n 
1 606 GLU n 
1 607 LEU n 
1 608 MET n 
1 609 GLU n 
1 610 VAL n 
1 611 SER n 
1 612 PHE n 
2 1   MET n 
2 2   ALA n 
2 3   GLN n 
2 4   VAL n 
2 5   ALA n 
2 6   GLY n 
2 7   ALA n 
2 8   ALA n 
2 9   LEU n 
2 10  SER n 
2 11  GLN n 
2 12  ALA n 
2 13  GLY n 
2 14  TRP n 
2 15  TYR n 
2 16  LEU n 
2 17  SER n 
2 18  ASP n 
2 19  GLU n 
2 20  GLY n 
2 21  ILE n 
2 22  GLU n 
2 23  ALA n 
2 24  CYS n 
2 25  THR n 
2 26  SER n 
2 27  SER n 
2 28  PRO n 
2 29  ASP n 
2 30  LYS n 
2 31  VAL n 
2 32  ASN n 
2 33  VAL n 
2 34  ASN n 
2 35  ASP n 
2 36  ILE n 
2 37  ILE n 
2 38  LEU n 
2 39  ILE n 
2 40  ALA n 
2 41  LEU n 
2 42  ASN n 
2 43  THR n 
2 44  ASP n 
2 45  LEU n 
2 46  ARG n 
2 47  THR n 
2 48  ILE n 
2 49  GLY n 
2 50  LYS n 
2 51  LYS n 
2 52  PHE n 
2 53  LEU n 
2 54  PRO n 
2 55  SER n 
2 56  ASP n 
2 57  ILE n 
2 58  ASN n 
2 59  SER n 
2 60  GLY n 
2 61  LYS n 
2 62  VAL n 
2 63  GLU n 
2 64  LYS n 
2 65  LEU n 
2 66  GLU n 
2 67  GLY n 
2 68  PRO n 
2 69  CYS n 
2 70  VAL n 
2 71  LEU n 
2 72  GLN n 
2 73  ILE n 
2 74  GLN n 
2 75  LYS n 
2 76  ILE n 
2 77  ARG n 
2 78  ASN n 
2 79  VAL n 
2 80  ALA n 
2 81  ALA n 
2 82  PRO n 
2 83  LYS n 
2 84  ASP n 
2 85  ASN n 
2 86  GLU n 
2 87  GLU n 
2 88  SER n 
2 89  GLN n 
2 90  ALA n 
2 91  ALA n 
2 92  PRO n 
2 93  ARG n 
2 94  MET n 
2 95  LEU n 
2 96  ARG n 
2 97  LEU n 
2 98  GLN n 
2 99  MET n 
2 100 THR n 
2 101 ASP n 
2 102 GLY n 
2 103 HIS n 
2 104 ILE n 
2 105 SER n 
2 106 CYS n 
2 107 THR n 
2 108 ALA n 
2 109 VAL n 
2 110 GLU n 
2 111 PHE n 
2 112 SER n 
2 113 TYR n 
2 114 MET n 
2 115 SER n 
2 116 LYS n 
2 117 ILE n 
2 118 SER n 
2 119 LEU n 
2 120 ASN n 
2 121 THR n 
2 122 PRO n 
2 123 PRO n 
2 124 GLY n 
2 125 THR n 
2 126 LYS n 
2 127 VAL n 
2 128 LYS n 
2 129 LEU n 
2 130 SER n 
2 131 GLY n 
2 132 ILE n 
2 133 VAL n 
2 134 ASP n 
2 135 ILE n 
2 136 LYS n 
2 137 ASN n 
2 138 GLY n 
2 139 PHE n 
2 140 LEU n 
2 141 LEU n 
2 142 LEU n 
2 143 ASN n 
2 144 ASP n 
2 145 SER n 
2 146 ASN n 
2 147 THR n 
2 148 THR n 
2 149 VAL n 
2 150 LEU n 
2 151 GLY n 
2 152 GLY n 
2 153 GLU n 
2 154 VAL n 
2 155 GLU n 
2 156 HIS n 
2 157 LEU n 
2 158 ILE n 
2 159 GLU n 
2 160 LYS n 
2 161 TRP n 
3 1   VAL n 
3 2   MET n 
3 3   LYS n 
3 4   THR n 
3 5   VAL n 
3 6   LEU n 
3 7   MET n 
3 8   VAL n 
3 9   ALA n 
3 10  GLU n 
3 11  LYS n 
3 12  PRO n 
3 13  SER n 
3 14  LEU n 
3 15  ALA n 
3 16  GLN n 
3 17  SER n 
3 18  ILE n 
3 19  ALA n 
3 20  LYS n 
3 21  ILE n 
3 22  LEU n 
3 23  SER n 
3 24  ARG n 
3 25  GLY n 
3 26  SER n 
3 27  LEU n 
3 28  SER n 
3 29  SER n 
3 30  HIS n 
3 31  LYS n 
3 32  GLY n 
3 33  LEU n 
3 34  ASN n 
3 35  GLY n 
3 36  ALA n 
3 37  CYS n 
3 38  SER n 
3 39  VAL n 
3 40  HIS n 
3 41  GLU n 
3 42  TYR n 
3 43  THR n 
3 44  GLY n 
3 45  THR n 
3 46  PHE n 
3 47  ALA n 
3 48  GLY n 
3 49  GLN n 
3 50  PRO n 
3 51  VAL n 
3 52  ARG n 
3 53  PHE n 
3 54  LYS n 
3 55  MET n 
3 56  THR n 
3 57  SER n 
3 58  VAL n 
3 59  CYS n 
3 60  GLY n 
3 61  HIS n 
3 62  VAL n 
3 63  MET n 
3 64  THR n 
3 65  LEU n 
3 66  ASP n 
3 67  PHE n 
3 68  LEU n 
3 69  GLY n 
3 70  LYS n 
3 71  TYR n 
3 72  ASN n 
3 73  LYS n 
3 74  TRP n 
3 75  ASP n 
3 76  LYS n 
3 77  VAL n 
3 78  ASP n 
3 79  PRO n 
3 80  ALA n 
3 81  GLU n 
3 82  LEU n 
3 83  PHE n 
3 84  SER n 
3 85  GLN n 
3 86  ALA n 
3 87  PRO n 
3 88  THR n 
3 89  GLU n 
3 90  LYS n 
3 91  LYS n 
3 92  GLU n 
3 93  ALA n 
3 94  ASN n 
3 95  PRO n 
3 96  LYS n 
3 97  LEU n 
3 98  ASN n 
3 99  MET n 
3 100 VAL n 
3 101 LYS n 
3 102 PHE n 
3 103 LEU n 
3 104 GLN n 
3 105 VAL n 
3 106 GLU n 
3 107 GLY n 
3 108 ARG n 
3 109 GLY n 
3 110 CYS n 
3 111 ASP n 
3 112 TYR n 
3 113 ILE n 
3 114 VAL n 
3 115 LEU n 
3 116 TRP n 
3 117 LEU n 
3 118 ASP n 
3 119 CYS n 
3 120 ASP n 
3 121 LYS n 
3 122 GLU n 
3 123 GLY n 
3 124 GLU n 
3 125 ASN n 
3 126 ILE n 
3 127 CYS n 
3 128 PHE n 
3 129 GLU n 
3 130 VAL n 
3 131 LEU n 
3 132 ASP n 
3 133 ALA n 
3 134 VAL n 
3 135 LEU n 
3 136 PRO n 
3 137 VAL n 
3 138 MET n 
3 139 ASN n 
3 140 LYS n 
3 141 ALA n 
3 142 HIS n 
3 143 GLY n 
3 144 GLY n 
3 145 GLU n 
3 146 LYS n 
3 147 THR n 
3 148 VAL n 
3 149 PHE n 
3 150 ARG n 
3 151 ALA n 
3 152 ARG n 
3 153 PHE n 
3 154 SER n 
3 155 SER n 
3 156 ILE n 
3 157 THR n 
3 158 ASP n 
3 159 THR n 
3 160 ASP n 
3 161 ILE n 
3 162 CYS n 
3 163 ASN n 
3 164 ALA n 
3 165 MET n 
3 166 ALA n 
3 167 CYS n 
3 168 LEU n 
3 169 GLY n 
3 170 GLU n 
3 171 PRO n 
3 172 ASP n 
3 173 HIS n 
3 174 ASN n 
3 175 GLU n 
3 176 ALA n 
3 177 LEU n 
3 178 SER n 
3 179 VAL n 
3 180 ASP n 
3 181 ALA n 
3 182 ARG n 
3 183 GLN n 
3 184 GLU n 
3 185 LEU n 
3 186 ASP n 
3 187 LEU n 
3 188 ARG n 
3 189 ILE n 
3 190 GLY n 
3 191 CYS n 
3 192 ALA n 
3 193 PHE n 
3 194 THR n 
3 195 ARG n 
3 196 PHE n 
3 197 GLN n 
3 198 THR n 
3 199 LYS n 
3 200 TYR n 
3 201 PHE n 
3 202 GLN n 
3 203 GLY n 
3 204 LYS n 
3 205 TYR n 
3 206 GLY n 
3 207 ASP n 
3 208 LEU n 
3 209 ASP n 
3 210 SER n 
3 211 SER n 
3 212 LEU n 
3 213 ILE n 
3 214 SER n 
3 215 PHE n 
3 216 GLY n 
3 217 PRO n 
3 218 CYS n 
3 219 GLN n 
3 220 THR n 
3 221 PRO n 
3 222 THR n 
3 223 LEU n 
3 224 GLY n 
3 225 PHE n 
3 226 CYS n 
3 227 VAL n 
3 228 GLU n 
3 229 ARG n 
3 230 HIS n 
3 231 ASP n 
3 232 LYS n 
3 233 ILE n 
3 234 GLN n 
3 235 SER n 
3 236 PHE n 
3 237 LYS n 
3 238 PRO n 
3 239 GLU n 
3 240 THR n 
3 241 TYR n 
3 242 TRP n 
3 243 VAL n 
3 244 LEU n 
3 245 GLN n 
3 246 ALA n 
3 247 LYS n 
3 248 VAL n 
3 249 ASN n 
3 250 THR n 
3 251 ASP n 
3 252 LYS n 
3 253 ASP n 
3 254 ARG n 
3 255 SER n 
3 256 LEU n 
3 257 LEU n 
3 258 LEU n 
3 259 ASP n 
3 260 TRP n 
3 261 ASP n 
3 262 ARG n 
3 263 VAL n 
3 264 ARG n 
3 265 VAL n 
3 266 PHE n 
3 267 ASP n 
3 268 ARG n 
3 269 GLU n 
3 270 ILE n 
3 271 ALA n 
3 272 GLN n 
3 273 MET n 
3 274 PHE n 
3 275 LEU n 
3 276 ASN n 
3 277 MET n 
3 278 THR n 
3 279 LYS n 
3 280 LEU n 
3 281 GLU n 
3 282 LYS n 
3 283 GLU n 
3 284 ALA n 
3 285 GLN n 
3 286 VAL n 
3 287 GLU n 
3 288 ALA n 
3 289 THR n 
3 290 SER n 
3 291 ARG n 
3 292 LYS n 
3 293 GLU n 
3 294 LYS n 
3 295 ALA n 
3 296 LYS n 
3 297 GLN n 
3 298 ARG n 
3 299 PRO n 
3 300 LEU n 
3 301 ALA n 
3 302 LEU n 
3 303 ASN n 
3 304 THR n 
3 305 VAL n 
3 306 GLU n 
3 307 MET n 
3 308 LEU n 
3 309 ARG n 
3 310 VAL n 
3 311 ALA n 
3 312 SER n 
3 313 SER n 
3 314 SER n 
3 315 LEU n 
3 316 GLY n 
3 317 MET n 
3 318 GLY n 
3 319 PRO n 
3 320 GLN n 
3 321 HIS n 
3 322 ALA n 
3 323 MET n 
3 324 GLN n 
3 325 THR n 
3 326 ALA n 
3 327 GLU n 
3 328 ARG n 
3 329 LEU n 
3 330 TYR n 
3 331 THR n 
3 332 GLN n 
3 333 GLY n 
3 334 TYR n 
3 335 ILE n 
3 336 SER n 
3 337 PTR n 
3 338 PRO n 
3 339 ARG n 
3 340 THR n 
3 341 GLU n 
3 342 THR n 
3 343 THR n 
3 344 HIS n 
3 345 TYR n 
3 346 PRO n 
3 347 GLU n 
3 348 ASN n 
3 349 PHE n 
3 350 ASP n 
3 351 LEU n 
3 352 LYS n 
3 353 GLY n 
3 354 SER n 
3 355 LEU n 
3 356 ARG n 
3 357 GLN n 
3 358 GLN n 
3 359 ALA n 
3 360 ASN n 
3 361 HIS n 
3 362 PRO n 
3 363 TYR n 
3 364 TRP n 
3 365 ALA n 
3 366 ASP n 
3 367 THR n 
3 368 VAL n 
3 369 LYS n 
3 370 ARG n 
3 371 LEU n 
3 372 LEU n 
3 373 ALA n 
3 374 GLU n 
3 375 GLY n 
3 376 ILE n 
3 377 ASN n 
3 378 ARG n 
3 379 PRO n 
3 380 ARG n 
3 381 LYS n 
3 382 GLY n 
3 383 HIS n 
3 384 ASP n 
3 385 ALA n 
3 386 GLY n 
3 387 ASP n 
3 388 HIS n 
3 389 PRO n 
3 390 PRO n 
3 391 ILE n 
3 392 THR n 
3 393 PRO n 
3 394 MET n 
3 395 LYS n 
3 396 SER n 
3 397 ALA n 
3 398 THR n 
3 399 GLU n 
3 400 ALA n 
3 401 GLU n 
3 402 LEU n 
3 403 GLY n 
3 404 GLY n 
3 405 ASP n 
3 406 ALA n 
3 407 TRP n 
3 408 ARG n 
3 409 LEU n 
3 410 TYR n 
3 411 GLU n 
3 412 TYR n 
3 413 ILE n 
3 414 THR n 
3 415 ARG n 
3 416 HIS n 
3 417 PHE n 
3 418 ILE n 
3 419 ALA n 
3 420 THR n 
3 421 VAL n 
3 422 SER n 
3 423 HIS n 
3 424 ASP n 
3 425 CYS n 
3 426 LYS n 
3 427 TYR n 
3 428 LEU n 
3 429 GLN n 
3 430 SER n 
3 431 THR n 
3 432 ILE n 
3 433 SER n 
3 434 PHE n 
3 435 ARG n 
3 436 ILE n 
3 437 GLY n 
3 438 PRO n 
3 439 GLU n 
3 440 LEU n 
3 441 PHE n 
3 442 THR n 
3 443 CYS n 
3 444 SER n 
3 445 GLY n 
3 446 LYS n 
3 447 THR n 
3 448 VAL n 
3 449 LEU n 
3 450 SER n 
3 451 PRO n 
3 452 GLY n 
3 453 PHE n 
3 454 THR n 
3 455 GLU n 
3 456 VAL n 
3 457 MET n 
3 458 PRO n 
3 459 TRP n 
3 460 GLN n 
3 461 SER n 
3 462 VAL n 
3 463 PRO n 
3 464 LEU n 
3 465 GLU n 
3 466 GLU n 
3 467 SER n 
3 468 LEU n 
3 469 PRO n 
3 470 THR n 
3 471 CYS n 
3 472 GLN n 
3 473 ARG n 
3 474 GLY n 
3 475 ASP n 
3 476 ALA n 
3 477 PHE n 
3 478 PRO n 
3 479 VAL n 
3 480 GLY n 
3 481 GLU n 
3 482 VAL n 
3 483 LYS n 
3 484 MET n 
3 485 LEU n 
3 486 GLU n 
3 487 LYS n 
3 488 GLN n 
3 489 THR n 
3 490 ASN n 
3 491 PRO n 
3 492 PRO n 
3 493 ASP n 
3 494 TYR n 
3 495 LEU n 
3 496 THR n 
3 497 GLU n 
3 498 ALA n 
3 499 GLU n 
3 500 LEU n 
3 501 ILE n 
3 502 THR n 
3 503 LEU n 
3 504 MET n 
3 505 GLU n 
3 506 LYS n 
3 507 HIS n 
3 508 GLY n 
3 509 ILE n 
3 510 GLY n 
3 511 THR n 
3 512 ASP n 
3 513 ALA n 
3 514 SER n 
3 515 ILE n 
3 516 PRO n 
3 517 VAL n 
3 518 HIS n 
3 519 ILE n 
3 520 ASN n 
3 521 ASN n 
3 522 ILE n 
3 523 CYS n 
3 524 GLN n 
3 525 ARG n 
3 526 ASN n 
3 527 TYR n 
3 528 VAL n 
3 529 THR n 
3 530 VAL n 
3 531 GLU n 
3 532 SER n 
3 533 GLY n 
3 534 ARG n 
3 535 ARG n 
3 536 LEU n 
3 537 LYS n 
3 538 PRO n 
3 539 THR n 
3 540 ASN n 
3 541 LEU n 
3 542 GLY n 
3 543 ILE n 
3 544 VAL n 
3 545 LEU n 
3 546 VAL n 
3 547 HIS n 
3 548 GLY n 
3 549 TYR n 
3 550 TYR n 
3 551 LYS n 
3 552 ILE n 
3 553 ASP n 
3 554 ALA n 
3 555 GLU n 
3 556 LEU n 
3 557 VAL n 
3 558 LEU n 
3 559 PRO n 
3 560 THR n 
3 561 ILE n 
3 562 ARG n 
3 563 SER n 
3 564 ALA n 
3 565 VAL n 
3 566 GLU n 
3 567 LYS n 
3 568 GLN n 
3 569 LEU n 
3 570 ASN n 
3 571 LEU n 
3 572 ILE n 
3 573 ALA n 
3 574 GLN n 
3 575 GLY n 
3 576 LYS n 
3 577 ALA n 
3 578 ASP n 
3 579 TYR n 
3 580 ARG n 
3 581 GLN n 
3 582 VAL n 
3 583 LEU n 
3 584 GLY n 
3 585 HIS n 
3 586 THR n 
3 587 LEU n 
3 588 ASP n 
3 589 VAL n 
3 590 PHE n 
3 591 LYS n 
3 592 ARG n 
3 593 LYS n 
3 594 PHE n 
3 595 HIS n 
3 596 TYR n 
3 597 PHE n 
3 598 VAL n 
3 599 ASP n 
3 600 SER n 
3 601 ILE n 
3 602 ALA n 
3 603 GLY n 
3 604 MET n 
3 605 ASP n 
3 606 GLU n 
3 607 LEU n 
3 608 MET n 
3 609 GLU n 
3 610 VAL n 
3 611 SER n 
3 612 PHE n 
4 1   DC  n 
4 2   DA  n 
4 3   DG  n 
4 4   DA  n 
4 5   DT  n 
4 6   DC  n 
4 7   DA  n 
4 8   DG  n 
4 9   DA  n 
4 10  DA  n 
4 11  DT  n 
4 12  DG  n 
4 13  DA  n 
4 14  DA  n 
4 15  DT  n 
4 16  DA  n 
4 17  DT  n 
4 18  DA  n 
4 19  DC  n 
4 20  DT  n 
4 21  DA  n 
4 22  DA  n 
4 23  DA  n 
5 1   DA  n 
5 2   DT  n 
5 3   DT  n 
5 4   DG  n 
5 5   DG  n 
5 6   DA  n 
5 7   DG  n 
5 8   DT  n 
5 9   DT  n 
5 10  DC  n 
5 11  DA  n 
5 12  DT  n 
5 13  DG  n 
5 14  DT  n 
5 15  DG  n 
5 16  DA  n 
5 17  DT  n 
5 18  DG  n 
5 19  DC  n 
6 1   DG  n 
6 2   DC  n 
6 3   DA  n 
6 4   DT  n 
6 5   DC  n 
6 6   DA  n 
6 7   DC  n 
6 8   DA  n 
6 9   DT  n 
6 10  DG  n 
6 11  DA  n 
6 12  DA  n 
6 13  DC  n 
6 14  DT  n 
6 15  DC  n 
6 16  DC  n 
6 17  N   n 
6 18  N   n 
6 19  N   n 
6 20  N   n 
6 21  DG  n 
6 22  DT  n 
6 23  DG  n 
6 24  DT  n 
6 25  DT  n 
6 26  DC  n 
6 27  DA  n 
6 28  DA  n 
6 29  DT  n 
6 30  DT  n 
6 31  DC  n 
6 32  DA  n 
6 33  DT  n 
6 34  DT  n 
6 35  DC  n 
6 36  DT  n 
6 37  DG  n 
6 38  DA  n 
6 39  DT  n 
6 40  DC  n 
6 41  DT  n 
6 42  DG  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' 1 612 human ? 'TOP3B, TOP3B1' ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? human 'Homo sapiens' 
9606 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
2 1 sample 'Biological sequence' 1 161 human ? TDRD3           ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? human 'Homo sapiens' 
9606 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
3 1 sample 'Biological sequence' 1 612 human ? 'TOP3B, TOP3B1' ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? human 'Homo sapiens' 
9606 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
# 
loop_
_pdbx_entity_src_syn.entity_id 
_pdbx_entity_src_syn.pdbx_src_id 
_pdbx_entity_src_syn.pdbx_alt_source_flag 
_pdbx_entity_src_syn.pdbx_beg_seq_num 
_pdbx_entity_src_syn.pdbx_end_seq_num 
_pdbx_entity_src_syn.organism_scientific 
_pdbx_entity_src_syn.organism_common_name 
_pdbx_entity_src_syn.ncbi_taxonomy_id 
_pdbx_entity_src_syn.details 
4 1 sample 1 23 'Homo sapiens' human 9606 ? 
5 1 sample 1 19 'Homo sapiens' human 9606 ? 
6 1 sample 1 42 'Homo sapiens' human 9606 ? 
# 
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
_chem_comp.pdbx_synonyms 
_chem_comp.formula 
_chem_comp.formula_weight 
ALA 'L-peptide linking' y ALANINE                              ?                                   'C3 H7 N O2'      89.093  
ARG 'L-peptide linking' y ARGININE                             ?                                   'C6 H15 N4 O2 1'  175.209 
ASN 'L-peptide linking' y ASPARAGINE                           ?                                   'C4 H8 N2 O3'     132.118 
ASP 'L-peptide linking' y 'ASPARTIC ACID'                      ?                                   'C4 H7 N O4'      133.103 
CYS 'L-peptide linking' y CYSTEINE                             ?                                   'C3 H7 N O2 S'    121.158 
DA  'DNA linking'       y "2'-DEOXYADENOSINE-5'-MONOPHOSPHATE" ?                                   'C10 H14 N5 O6 P' 331.222 
DC  'DNA linking'       y "2'-DEOXYCYTIDINE-5'-MONOPHOSPHATE"  ?                                   'C9 H14 N3 O7 P'  307.197 
DG  'DNA linking'       y "2'-DEOXYGUANOSINE-5'-MONOPHOSPHATE" ?                                   'C10 H14 N5 O7 P' 347.221 
DT  'DNA linking'       y "THYMIDINE-5'-MONOPHOSPHATE"         ?                                   'C10 H15 N2 O8 P' 322.208 
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 
MN  non-polymer         . 'MANGANESE (II) ION'                 ?                                   'Mn 2'            54.938  
N   'RNA linking'       . 
;ANY 5'-MONOPHOSPHATE NUCLEOTIDE
;
"1-DEOXY-RIBOFURANOSE-5'-PHOSPHATE" 'C5 H11 O7 P'     214.110 
PHE 'L-peptide linking' y PHENYLALANINE                        ?                                   'C9 H11 N O2'     165.189 
PRO 'L-peptide linking' y PROLINE                              ?                                   'C5 H9 N O2'      115.130 
PTR 'L-peptide linking' n O-PHOSPHOTYROSINE                    PHOSPHONOTYROSINE                   'C9 H12 N O6 P'   261.168 
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   VAL 1   0   0   VAL VAL A . n 
A 1 2   MET 2   1   1   MET MET A . n 
A 1 3   LYS 3   2   2   LYS LYS A . n 
A 1 4   THR 4   3   3   THR THR A . n 
A 1 5   VAL 5   4   4   VAL VAL A . n 
A 1 6   LEU 6   5   5   LEU LEU A . n 
A 1 7   MET 7   6   6   MET MET A . n 
A 1 8   VAL 8   7   7   VAL VAL A . n 
A 1 9   ALA 9   8   8   ALA ALA A . n 
A 1 10  GLU 10  9   9   GLU GLU A . n 
A 1 11  LYS 11  10  10  LYS LYS A . n 
A 1 12  PRO 12  11  11  PRO PRO A . n 
A 1 13  SER 13  12  12  SER SER A . n 
A 1 14  LEU 14  13  13  LEU LEU A . n 
A 1 15  ALA 15  14  14  ALA ALA A . n 
A 1 16  GLN 16  15  15  GLN GLN A . n 
A 1 17  SER 17  16  16  SER SER A . n 
A 1 18  ILE 18  17  17  ILE ILE A . n 
A 1 19  ALA 19  18  18  ALA ALA A . n 
A 1 20  LYS 20  19  19  LYS LYS A . n 
A 1 21  ILE 21  20  20  ILE ILE A . n 
A 1 22  LEU 22  21  21  LEU LEU A . n 
A 1 23  SER 23  22  22  SER SER A . n 
A 1 24  ARG 24  23  23  ARG ARG A . n 
A 1 25  GLY 25  24  24  GLY GLY A . n 
A 1 26  SER 26  25  25  SER SER A . n 
A 1 27  LEU 27  26  26  LEU LEU A . n 
A 1 28  SER 28  27  27  SER SER A . n 
A 1 29  SER 29  28  28  SER SER A . n 
A 1 30  HIS 30  29  29  HIS HIS A . n 
A 1 31  LYS 31  30  30  LYS LYS A . n 
A 1 32  GLY 32  31  31  GLY GLY A . n 
A 1 33  LEU 33  32  32  LEU LEU A . n 
A 1 34  ASN 34  33  33  ASN ASN A . n 
A 1 35  GLY 35  34  34  GLY GLY A . n 
A 1 36  ALA 36  35  35  ALA ALA A . n 
A 1 37  CYS 37  36  36  CYS CYS A . n 
A 1 38  SER 38  37  37  SER SER A . n 
A 1 39  VAL 39  38  38  VAL VAL A . n 
A 1 40  HIS 40  39  39  HIS HIS A . n 
A 1 41  GLU 41  40  40  GLU GLU A . n 
A 1 42  TYR 42  41  41  TYR TYR A . n 
A 1 43  THR 43  42  42  THR THR A . n 
A 1 44  GLY 44  43  43  GLY GLY A . n 
A 1 45  THR 45  44  44  THR THR A . n 
A 1 46  PHE 46  45  45  PHE PHE A . n 
A 1 47  ALA 47  46  46  ALA ALA A . n 
A 1 48  GLY 48  47  47  GLY GLY A . n 
A 1 49  GLN 49  48  48  GLN GLN A . n 
A 1 50  PRO 50  49  49  PRO PRO A . n 
A 1 51  VAL 51  50  50  VAL VAL A . n 
A 1 52  ARG 52  51  51  ARG ARG A . n 
A 1 53  PHE 53  52  52  PHE PHE A . n 
A 1 54  LYS 54  53  53  LYS LYS A . n 
A 1 55  MET 55  54  54  MET MET A . n 
A 1 56  THR 56  55  55  THR THR A . n 
A 1 57  SER 57  56  56  SER SER A . n 
A 1 58  VAL 58  57  57  VAL VAL A . n 
A 1 59  CYS 59  58  58  CYS CYS A . n 
A 1 60  GLY 60  59  59  GLY GLY A . n 
A 1 61  HIS 61  60  60  HIS HIS A . n 
A 1 62  VAL 62  61  61  VAL VAL A . n 
A 1 63  MET 63  62  62  MET MET A . n 
A 1 64  THR 64  63  63  THR THR A . n 
A 1 65  LEU 65  64  64  LEU LEU A . n 
A 1 66  ASP 66  65  65  ASP ASP A . n 
A 1 67  PHE 67  66  66  PHE PHE A . n 
A 1 68  LEU 68  67  67  LEU LEU A . n 
A 1 69  GLY 69  68  68  GLY GLY A . n 
A 1 70  LYS 70  69  69  LYS LYS A . n 
A 1 71  TYR 71  70  70  TYR TYR A . n 
A 1 72  ASN 72  71  71  ASN ASN A . n 
A 1 73  LYS 73  72  72  LYS LYS A . n 
A 1 74  TRP 74  73  73  TRP TRP A . n 
A 1 75  ASP 75  74  74  ASP ASP A . n 
A 1 76  LYS 76  75  75  LYS LYS A . n 
A 1 77  VAL 77  76  76  VAL VAL A . n 
A 1 78  ASP 78  77  77  ASP ASP A . n 
A 1 79  PRO 79  78  78  PRO PRO A . n 
A 1 80  ALA 80  79  79  ALA ALA A . n 
A 1 81  GLU 81  80  80  GLU GLU A . n 
A 1 82  LEU 82  81  81  LEU LEU A . n 
A 1 83  PHE 83  82  82  PHE PHE A . n 
A 1 84  SER 84  83  83  SER SER A . n 
A 1 85  GLN 85  84  84  GLN GLN A . n 
A 1 86  ALA 86  85  85  ALA ALA A . n 
A 1 87  PRO 87  86  86  PRO PRO A . n 
A 1 88  THR 88  87  87  THR THR A . n 
A 1 89  GLU 89  88  88  GLU GLU A . n 
A 1 90  LYS 90  89  89  LYS LYS A . n 
A 1 91  LYS 91  90  90  LYS LYS A . n 
A 1 92  GLU 92  91  91  GLU GLU A . n 
A 1 93  ALA 93  92  92  ALA ALA A . n 
A 1 94  ASN 94  93  93  ASN ASN A . n 
A 1 95  PRO 95  94  94  PRO PRO A . n 
A 1 96  LYS 96  95  95  LYS LYS A . n 
A 1 97  LEU 97  96  96  LEU LEU A . n 
A 1 98  ASN 98  97  97  ASN ASN A . n 
A 1 99  MET 99  98  98  MET MET A . n 
A 1 100 VAL 100 99  99  VAL VAL A . n 
A 1 101 LYS 101 100 100 LYS LYS A . n 
A 1 102 PHE 102 101 101 PHE PHE A . n 
A 1 103 LEU 103 102 102 LEU LEU A . n 
A 1 104 GLN 104 103 103 GLN GLN A . n 
A 1 105 VAL 105 104 104 VAL VAL A . n 
A 1 106 GLU 106 105 105 GLU GLU A . n 
A 1 107 GLY 107 106 106 GLY GLY A . n 
A 1 108 ARG 108 107 107 ARG ARG A . n 
A 1 109 GLY 109 108 108 GLY GLY A . n 
A 1 110 CYS 110 109 109 CYS CYS A . n 
A 1 111 ASP 111 110 110 ASP ASP A . n 
A 1 112 TYR 112 111 111 TYR TYR A . n 
A 1 113 ILE 113 112 112 ILE ILE A . n 
A 1 114 VAL 114 113 113 VAL VAL A . n 
A 1 115 LEU 115 114 114 LEU LEU A . n 
A 1 116 TRP 116 115 115 TRP TRP A . n 
A 1 117 LEU 117 116 116 LEU LEU A . n 
A 1 118 ASP 118 117 117 ASP ASP A . n 
A 1 119 CYS 119 118 118 CYS CYS A . n 
A 1 120 ASP 120 119 119 ASP ASP A . n 
A 1 121 LYS 121 120 120 LYS LYS A . n 
A 1 122 GLU 122 121 121 GLU GLU A . n 
A 1 123 GLY 123 122 122 GLY GLY A . n 
A 1 124 GLU 124 123 123 GLU GLU A . n 
A 1 125 ASN 125 124 124 ASN ASN A . n 
A 1 126 ILE 126 125 125 ILE ILE A . n 
A 1 127 CYS 127 126 126 CYS CYS A . n 
A 1 128 PHE 128 127 127 PHE PHE A . n 
A 1 129 GLU 129 128 128 GLU GLU A . n 
A 1 130 VAL 130 129 129 VAL VAL A . n 
A 1 131 LEU 131 130 130 LEU LEU A . n 
A 1 132 ASP 132 131 131 ASP ASP A . n 
A 1 133 ALA 133 132 132 ALA ALA A . n 
A 1 134 VAL 134 133 133 VAL VAL A . n 
A 1 135 LEU 135 134 134 LEU LEU A . n 
A 1 136 PRO 136 135 135 PRO PRO A . n 
A 1 137 VAL 137 136 136 VAL VAL A . n 
A 1 138 MET 138 137 137 MET MET A . n 
A 1 139 ASN 139 138 138 ASN ASN A . n 
A 1 140 LYS 140 139 139 LYS LYS A . n 
A 1 141 ALA 141 140 140 ALA ALA A . n 
A 1 142 HIS 142 141 141 HIS HIS A . n 
A 1 143 GLY 143 142 142 GLY GLY A . n 
A 1 144 GLY 144 143 143 GLY GLY A . n 
A 1 145 GLU 145 144 144 GLU GLU A . n 
A 1 146 LYS 146 145 145 LYS LYS A . n 
A 1 147 THR 147 146 146 THR THR A . n 
A 1 148 VAL 148 147 147 VAL VAL A . n 
A 1 149 PHE 149 148 148 PHE PHE A . n 
A 1 150 ARG 150 149 149 ARG ARG A . n 
A 1 151 ALA 151 150 150 ALA ALA A . n 
A 1 152 ARG 152 151 151 ARG ARG A . n 
A 1 153 PHE 153 152 152 PHE PHE A . n 
A 1 154 SER 154 153 153 SER SER A . n 
A 1 155 SER 155 154 154 SER SER A . n 
A 1 156 ILE 156 155 155 ILE ILE A . n 
A 1 157 THR 157 156 156 THR THR A . n 
A 1 158 ASP 158 157 157 ASP ASP A . n 
A 1 159 THR 159 158 158 THR THR A . n 
A 1 160 ASP 160 159 159 ASP ASP A . n 
A 1 161 ILE 161 160 160 ILE ILE A . n 
A 1 162 CYS 162 161 161 CYS CYS A . n 
A 1 163 ASN 163 162 162 ASN ASN A . n 
A 1 164 ALA 164 163 163 ALA ALA A . n 
A 1 165 MET 165 164 164 MET MET A . n 
A 1 166 ALA 166 165 165 ALA ALA A . n 
A 1 167 CYS 167 166 166 CYS CYS A . n 
A 1 168 LEU 168 167 167 LEU LEU A . n 
A 1 169 GLY 169 168 168 GLY GLY A . n 
A 1 170 GLU 170 169 169 GLU GLU A . n 
A 1 171 PRO 171 170 170 PRO PRO A . n 
A 1 172 ASP 172 171 171 ASP ASP A . n 
A 1 173 HIS 173 172 172 HIS HIS A . n 
A 1 174 ASN 174 173 173 ASN ASN A . n 
A 1 175 GLU 175 174 174 GLU GLU A . n 
A 1 176 ALA 176 175 175 ALA ALA A . n 
A 1 177 LEU 177 176 176 LEU LEU A . n 
A 1 178 SER 178 177 177 SER SER A . n 
A 1 179 VAL 179 178 178 VAL VAL A . n 
A 1 180 ASP 180 179 179 ASP ASP A . n 
A 1 181 ALA 181 180 180 ALA ALA A . n 
A 1 182 ARG 182 181 181 ARG ARG A . n 
A 1 183 GLN 183 182 182 GLN GLN A . n 
A 1 184 GLU 184 183 183 GLU GLU A . n 
A 1 185 LEU 185 184 184 LEU LEU A . n 
A 1 186 ASP 186 185 185 ASP ASP A . n 
A 1 187 LEU 187 186 186 LEU LEU A . n 
A 1 188 ARG 188 187 187 ARG ARG A . n 
A 1 189 ILE 189 188 188 ILE ILE A . n 
A 1 190 GLY 190 189 189 GLY GLY A . n 
A 1 191 CYS 191 190 190 CYS CYS A . n 
A 1 192 ALA 192 191 191 ALA ALA A . n 
A 1 193 PHE 193 192 192 PHE PHE A . n 
A 1 194 THR 194 193 193 THR THR A . n 
A 1 195 ARG 195 194 194 ARG ARG A . n 
A 1 196 PHE 196 195 195 PHE PHE A . n 
A 1 197 GLN 197 196 196 GLN GLN A . n 
A 1 198 THR 198 197 197 THR THR A . n 
A 1 199 LYS 199 198 198 LYS LYS A . n 
A 1 200 TYR 200 199 199 TYR TYR A . n 
A 1 201 PHE 201 200 200 PHE PHE A . n 
A 1 202 GLN 202 201 201 GLN GLN A . n 
A 1 203 GLY 203 202 202 GLY GLY A . n 
A 1 204 LYS 204 203 203 LYS LYS A . n 
A 1 205 TYR 205 204 204 TYR TYR A . n 
A 1 206 GLY 206 205 205 GLY GLY A . n 
A 1 207 ASP 207 206 206 ASP ASP A . n 
A 1 208 LEU 208 207 207 LEU LEU A . n 
A 1 209 ASP 209 208 208 ASP ASP A . n 
A 1 210 SER 210 209 209 SER SER A . n 
A 1 211 SER 211 210 210 SER SER A . n 
A 1 212 LEU 212 211 211 LEU LEU A . n 
A 1 213 ILE 213 212 212 ILE ILE A . n 
A 1 214 SER 214 213 213 SER SER A . n 
A 1 215 PHE 215 214 214 PHE PHE A . n 
A 1 216 GLY 216 215 215 GLY GLY A . n 
A 1 217 PRO 217 216 216 PRO PRO A . n 
A 1 218 CYS 218 217 217 CYS CYS A . n 
A 1 219 GLN 219 218 218 GLN GLN A . n 
A 1 220 THR 220 219 219 THR THR A . n 
A 1 221 PRO 221 220 220 PRO PRO A . n 
A 1 222 THR 222 221 221 THR THR A . n 
A 1 223 LEU 223 222 222 LEU LEU A . n 
A 1 224 GLY 224 223 223 GLY GLY A . n 
A 1 225 PHE 225 224 224 PHE PHE A . n 
A 1 226 CYS 226 225 225 CYS CYS A . n 
A 1 227 VAL 227 226 226 VAL VAL A . n 
A 1 228 GLU 228 227 227 GLU GLU A . n 
A 1 229 ARG 229 228 228 ARG ARG A . n 
A 1 230 HIS 230 229 229 HIS HIS A . n 
A 1 231 ASP 231 230 230 ASP ASP A . n 
A 1 232 LYS 232 231 231 LYS LYS A . n 
A 1 233 ILE 233 232 232 ILE ILE A . n 
A 1 234 GLN 234 233 233 GLN GLN A . n 
A 1 235 SER 235 234 234 SER SER A . n 
A 1 236 PHE 236 235 235 PHE PHE A . n 
A 1 237 LYS 237 236 236 LYS LYS A . n 
A 1 238 PRO 238 237 237 PRO PRO A . n 
A 1 239 GLU 239 238 238 GLU GLU A . n 
A 1 240 THR 240 239 239 THR THR A . n 
A 1 241 TYR 241 240 240 TYR TYR A . n 
A 1 242 TRP 242 241 241 TRP TRP A . n 
A 1 243 VAL 243 242 242 VAL VAL A . n 
A 1 244 LEU 244 243 243 LEU LEU A . n 
A 1 245 GLN 245 244 244 GLN GLN A . n 
A 1 246 ALA 246 245 245 ALA ALA A . n 
A 1 247 LYS 247 246 246 LYS LYS A . n 
A 1 248 VAL 248 247 247 VAL VAL A . n 
A 1 249 ASN 249 248 248 ASN ASN A . n 
A 1 250 THR 250 249 249 THR THR A . n 
A 1 251 ASP 251 250 250 ASP ASP A . n 
A 1 252 LYS 252 251 251 LYS LYS A . n 
A 1 253 ASP 253 252 252 ASP ASP A . n 
A 1 254 ARG 254 253 253 ARG ARG A . n 
A 1 255 SER 255 254 254 SER SER A . n 
A 1 256 LEU 256 255 255 LEU LEU A . n 
A 1 257 LEU 257 256 256 LEU LEU A . n 
A 1 258 LEU 258 257 257 LEU LEU A . n 
A 1 259 ASP 259 258 258 ASP ASP A . n 
A 1 260 TRP 260 259 259 TRP TRP A . n 
A 1 261 ASP 261 260 260 ASP ASP A . n 
A 1 262 ARG 262 261 261 ARG ARG A . n 
A 1 263 VAL 263 262 262 VAL VAL A . n 
A 1 264 ARG 264 263 263 ARG ARG A . n 
A 1 265 VAL 265 264 264 VAL VAL A . n 
A 1 266 PHE 266 265 265 PHE PHE A . n 
A 1 267 ASP 267 266 266 ASP ASP A . n 
A 1 268 ARG 268 267 267 ARG ARG A . n 
A 1 269 GLU 269 268 268 GLU GLU A . n 
A 1 270 ILE 270 269 269 ILE ILE A . n 
A 1 271 ALA 271 270 270 ALA ALA A . n 
A 1 272 GLN 272 271 271 GLN GLN A . n 
A 1 273 MET 273 272 272 MET MET A . n 
A 1 274 PHE 274 273 273 PHE PHE A . n 
A 1 275 LEU 275 274 274 LEU LEU A . n 
A 1 276 ASN 276 275 275 ASN ASN A . n 
A 1 277 MET 277 276 276 MET MET A . n 
A 1 278 THR 278 277 277 THR THR A . n 
A 1 279 LYS 279 278 278 LYS LYS A . n 
A 1 280 LEU 280 279 279 LEU LEU A . n 
A 1 281 GLU 281 280 280 GLU GLU A . n 
A 1 282 LYS 282 281 281 LYS LYS A . n 
A 1 283 GLU 283 282 282 GLU GLU A . n 
A 1 284 ALA 284 283 283 ALA ALA A . n 
A 1 285 GLN 285 284 284 GLN GLN A . n 
A 1 286 VAL 286 285 285 VAL VAL A . n 
A 1 287 GLU 287 286 286 GLU GLU A . n 
A 1 288 ALA 288 287 287 ALA ALA A . n 
A 1 289 THR 289 288 288 THR THR A . n 
A 1 290 SER 290 289 289 SER SER A . n 
A 1 291 ARG 291 290 290 ARG ARG A . n 
A 1 292 LYS 292 291 291 LYS LYS A . n 
A 1 293 GLU 293 292 292 GLU GLU A . n 
A 1 294 LYS 294 293 293 LYS LYS A . n 
A 1 295 ALA 295 294 294 ALA ALA A . n 
A 1 296 LYS 296 295 295 LYS LYS A . n 
A 1 297 GLN 297 296 296 GLN GLN A . n 
A 1 298 ARG 298 297 297 ARG ARG A . n 
A 1 299 PRO 299 298 298 PRO PRO A . n 
A 1 300 LEU 300 299 299 LEU LEU A . n 
A 1 301 ALA 301 300 300 ALA ALA A . n 
A 1 302 LEU 302 301 301 LEU LEU A . n 
A 1 303 ASN 303 302 302 ASN ASN A . n 
A 1 304 THR 304 303 303 THR THR A . n 
A 1 305 VAL 305 304 304 VAL VAL A . n 
A 1 306 GLU 306 305 305 GLU GLU A . n 
A 1 307 MET 307 306 306 MET MET A . n 
A 1 308 LEU 308 307 307 LEU LEU A . n 
A 1 309 ARG 309 308 308 ARG ARG A . n 
A 1 310 VAL 310 309 309 VAL VAL A . n 
A 1 311 ALA 311 310 310 ALA ALA A . n 
A 1 312 SER 312 311 311 SER SER A . n 
A 1 313 SER 313 312 312 SER SER A . n 
A 1 314 SER 314 313 313 SER SER A . n 
A 1 315 LEU 315 314 314 LEU LEU A . n 
A 1 316 GLY 316 315 315 GLY GLY A . n 
A 1 317 MET 317 316 316 MET MET A . n 
A 1 318 GLY 318 317 317 GLY GLY A . n 
A 1 319 PRO 319 318 318 PRO PRO A . n 
A 1 320 GLN 320 319 319 GLN GLN A . n 
A 1 321 HIS 321 320 320 HIS HIS A . n 
A 1 322 ALA 322 321 321 ALA ALA A . n 
A 1 323 MET 323 322 322 MET MET A . n 
A 1 324 GLN 324 323 323 GLN GLN A . n 
A 1 325 THR 325 324 324 THR THR A . n 
A 1 326 ALA 326 325 325 ALA ALA A . n 
A 1 327 GLU 327 326 326 GLU GLU A . n 
A 1 328 ARG 328 327 327 ARG ARG A . n 
A 1 329 LEU 329 328 328 LEU LEU A . n 
A 1 330 TYR 330 329 329 TYR TYR A . n 
A 1 331 THR 331 330 330 THR THR A . n 
A 1 332 GLN 332 331 331 GLN GLN A . n 
A 1 333 GLY 333 332 332 GLY GLY A . n 
A 1 334 TYR 334 333 333 TYR TYR A . n 
A 1 335 ILE 335 334 334 ILE ILE A . n 
A 1 336 SER 336 335 335 SER SER A . n 
A 1 337 TYR 337 336 336 TYR TYR A . n 
A 1 338 PRO 338 337 337 PRO PRO A . n 
A 1 339 ARG 339 338 338 ARG ARG A . n 
A 1 340 THR 340 339 339 THR THR A . n 
A 1 341 GLU 341 340 340 GLU GLU A . n 
A 1 342 THR 342 341 341 THR THR A . n 
A 1 343 THR 343 342 342 THR THR A . n 
A 1 344 HIS 344 343 343 HIS HIS A . n 
A 1 345 TYR 345 344 344 TYR TYR A . n 
A 1 346 PRO 346 345 345 PRO PRO A . n 
A 1 347 GLU 347 346 346 GLU GLU A . n 
A 1 348 ASN 348 347 347 ASN ASN A . n 
A 1 349 PHE 349 348 348 PHE PHE A . n 
A 1 350 ASP 350 349 349 ASP ASP A . n 
A 1 351 LEU 351 350 350 LEU LEU A . n 
A 1 352 LYS 352 351 351 LYS LYS A . n 
A 1 353 GLY 353 352 352 GLY GLY A . n 
A 1 354 SER 354 353 353 SER SER A . n 
A 1 355 LEU 355 354 354 LEU LEU A . n 
A 1 356 ARG 356 355 355 ARG ARG A . n 
A 1 357 GLN 357 356 356 GLN GLN A . n 
A 1 358 GLN 358 357 357 GLN GLN A . n 
A 1 359 ALA 359 358 358 ALA ALA A . n 
A 1 360 ASN 360 359 359 ASN ASN A . n 
A 1 361 HIS 361 360 360 HIS HIS A . n 
A 1 362 PRO 362 361 361 PRO PRO A . n 
A 1 363 TYR 363 362 362 TYR TYR A . n 
A 1 364 TRP 364 363 363 TRP TRP A . n 
A 1 365 ALA 365 364 364 ALA ALA A . n 
A 1 366 ASP 366 365 365 ASP ASP A . n 
A 1 367 THR 367 366 366 THR THR A . n 
A 1 368 VAL 368 367 367 VAL VAL A . n 
A 1 369 LYS 369 368 368 LYS LYS A . n 
A 1 370 ARG 370 369 369 ARG ARG A . n 
A 1 371 LEU 371 370 370 LEU LEU A . n 
A 1 372 LEU 372 371 371 LEU LEU A . n 
A 1 373 ALA 373 372 372 ALA ALA A . n 
A 1 374 GLU 374 373 373 GLU GLU A . n 
A 1 375 GLY 375 374 374 GLY GLY A . n 
A 1 376 ILE 376 375 375 ILE ILE A . n 
A 1 377 ASN 377 376 376 ASN ASN A . n 
A 1 378 ARG 378 377 377 ARG ARG A . n 
A 1 379 PRO 379 378 378 PRO PRO A . n 
A 1 380 ARG 380 379 379 ARG ARG A . n 
A 1 381 LYS 381 380 380 LYS LYS A . n 
A 1 382 GLY 382 381 381 GLY GLY A . n 
A 1 383 HIS 383 382 382 HIS HIS A . n 
A 1 384 ASP 384 383 383 ASP ASP A . n 
A 1 385 ALA 385 384 384 ALA ALA A . n 
A 1 386 GLY 386 385 385 GLY GLY A . n 
A 1 387 ASP 387 386 386 ASP ASP A . n 
A 1 388 HIS 388 387 387 HIS HIS A . n 
A 1 389 PRO 389 388 388 PRO PRO A . n 
A 1 390 PRO 390 389 389 PRO PRO A . n 
A 1 391 ILE 391 390 390 ILE ILE A . n 
A 1 392 THR 392 391 391 THR THR A . n 
A 1 393 PRO 393 392 392 PRO PRO A . n 
A 1 394 MET 394 393 393 MET MET A . n 
A 1 395 LYS 395 394 394 LYS LYS A . n 
A 1 396 SER 396 395 395 SER SER A . n 
A 1 397 ALA 397 396 396 ALA ALA A . n 
A 1 398 THR 398 397 397 THR THR A . n 
A 1 399 GLU 399 398 398 GLU GLU A . n 
A 1 400 ALA 400 399 399 ALA ALA A . n 
A 1 401 GLU 401 400 400 GLU GLU A . n 
A 1 402 LEU 402 401 401 LEU LEU A . n 
A 1 403 GLY 403 402 402 GLY GLY A . n 
A 1 404 GLY 404 403 403 GLY GLY A . n 
A 1 405 ASP 405 404 404 ASP ASP A . n 
A 1 406 ALA 406 405 405 ALA ALA A . n 
A 1 407 TRP 407 406 406 TRP TRP A . n 
A 1 408 ARG 408 407 407 ARG ARG A . n 
A 1 409 LEU 409 408 408 LEU LEU A . n 
A 1 410 TYR 410 409 409 TYR TYR A . n 
A 1 411 GLU 411 410 410 GLU GLU A . n 
A 1 412 TYR 412 411 411 TYR TYR A . n 
A 1 413 ILE 413 412 412 ILE ILE A . n 
A 1 414 THR 414 413 413 THR THR A . n 
A 1 415 ARG 415 414 414 ARG ARG A . n 
A 1 416 HIS 416 415 415 HIS HIS A . n 
A 1 417 PHE 417 416 416 PHE PHE A . n 
A 1 418 ILE 418 417 417 ILE ILE A . n 
A 1 419 ALA 419 418 418 ALA ALA A . n 
A 1 420 THR 420 419 419 THR THR A . n 
A 1 421 VAL 421 420 420 VAL VAL A . n 
A 1 422 SER 422 421 421 SER SER A . n 
A 1 423 HIS 423 422 422 HIS HIS A . n 
A 1 424 ASP 424 423 423 ASP ASP A . n 
A 1 425 CYS 425 424 424 CYS CYS A . n 
A 1 426 LYS 426 425 425 LYS LYS A . n 
A 1 427 TYR 427 426 426 TYR TYR A . n 
A 1 428 LEU 428 427 427 LEU LEU A . n 
A 1 429 GLN 429 428 428 GLN GLN A . n 
A 1 430 SER 430 429 429 SER SER A . n 
A 1 431 THR 431 430 430 THR THR A . n 
A 1 432 ILE 432 431 431 ILE ILE A . n 
A 1 433 SER 433 432 432 SER SER A . n 
A 1 434 PHE 434 433 433 PHE PHE A . n 
A 1 435 ARG 435 434 434 ARG ARG A . n 
A 1 436 ILE 436 435 435 ILE ILE A . n 
A 1 437 GLY 437 436 436 GLY GLY A . n 
A 1 438 PRO 438 437 437 PRO PRO A . n 
A 1 439 GLU 439 438 438 GLU GLU A . n 
A 1 440 LEU 440 439 439 LEU LEU A . n 
A 1 441 PHE 441 440 440 PHE PHE A . n 
A 1 442 THR 442 441 441 THR THR A . n 
A 1 443 CYS 443 442 442 CYS CYS A . n 
A 1 444 SER 444 443 443 SER SER A . n 
A 1 445 GLY 445 444 444 GLY GLY A . n 
A 1 446 LYS 446 445 445 LYS LYS A . n 
A 1 447 THR 447 446 446 THR THR A . n 
A 1 448 VAL 448 447 447 VAL VAL A . n 
A 1 449 LEU 449 448 448 LEU LEU A . n 
A 1 450 SER 450 449 449 SER SER A . n 
A 1 451 PRO 451 450 450 PRO PRO A . n 
A 1 452 GLY 452 451 451 GLY GLY A . n 
A 1 453 PHE 453 452 452 PHE PHE A . n 
A 1 454 THR 454 453 453 THR THR A . n 
A 1 455 GLU 455 454 454 GLU GLU A . n 
A 1 456 VAL 456 455 455 VAL VAL A . n 
A 1 457 MET 457 456 456 MET MET A . n 
A 1 458 PRO 458 457 457 PRO PRO A . n 
A 1 459 TRP 459 458 458 TRP TRP A . n 
A 1 460 GLN 460 459 459 GLN GLN A . n 
A 1 461 SER 461 460 460 SER SER A . n 
A 1 462 VAL 462 461 461 VAL VAL A . n 
A 1 463 PRO 463 462 462 PRO PRO A . n 
A 1 464 LEU 464 463 463 LEU LEU A . n 
A 1 465 GLU 465 464 464 GLU GLU A . n 
A 1 466 GLU 466 465 465 GLU GLU A . n 
A 1 467 SER 467 466 466 SER SER A . n 
A 1 468 LEU 468 467 467 LEU LEU A . n 
A 1 469 PRO 469 468 468 PRO PRO A . n 
A 1 470 THR 470 469 469 THR THR A . n 
A 1 471 CYS 471 470 470 CYS CYS A . n 
A 1 472 GLN 472 471 471 GLN GLN A . n 
A 1 473 ARG 473 472 472 ARG ARG A . n 
A 1 474 GLY 474 473 473 GLY GLY A . n 
A 1 475 ASP 475 474 474 ASP ASP A . n 
A 1 476 ALA 476 475 475 ALA ALA A . n 
A 1 477 PHE 477 476 476 PHE PHE A . n 
A 1 478 PRO 478 477 477 PRO PRO A . n 
A 1 479 VAL 479 478 478 VAL VAL A . n 
A 1 480 GLY 480 479 479 GLY GLY A . n 
A 1 481 GLU 481 480 480 GLU GLU A . n 
A 1 482 VAL 482 481 481 VAL VAL A . n 
A 1 483 LYS 483 482 482 LYS LYS A . n 
A 1 484 MET 484 483 483 MET MET A . n 
A 1 485 LEU 485 484 484 LEU LEU A . n 
A 1 486 GLU 486 485 485 GLU GLU A . n 
A 1 487 LYS 487 486 486 LYS LYS A . n 
A 1 488 GLN 488 487 487 GLN GLN A . n 
A 1 489 THR 489 488 488 THR THR A . n 
A 1 490 ASN 490 489 489 ASN ASN A . n 
A 1 491 PRO 491 490 490 PRO PRO A . n 
A 1 492 PRO 492 491 491 PRO PRO A . n 
A 1 493 ASP 493 492 492 ASP ASP A . n 
A 1 494 TYR 494 493 493 TYR TYR A . n 
A 1 495 LEU 495 494 494 LEU LEU A . n 
A 1 496 THR 496 495 495 THR THR A . n 
A 1 497 GLU 497 496 496 GLU GLU A . n 
A 1 498 ALA 498 497 497 ALA ALA A . n 
A 1 499 GLU 499 498 498 GLU GLU A . n 
A 1 500 LEU 500 499 499 LEU LEU A . n 
A 1 501 ILE 501 500 500 ILE ILE A . n 
A 1 502 THR 502 501 501 THR THR A . n 
A 1 503 LEU 503 502 502 LEU LEU A . n 
A 1 504 MET 504 503 503 MET MET A . n 
A 1 505 GLU 505 504 504 GLU GLU A . n 
A 1 506 LYS 506 505 505 LYS LYS A . n 
A 1 507 HIS 507 506 506 HIS HIS A . n 
A 1 508 GLY 508 507 507 GLY GLY A . n 
A 1 509 ILE 509 508 508 ILE ILE A . n 
A 1 510 GLY 510 509 509 GLY GLY A . n 
A 1 511 THR 511 510 510 THR THR A . n 
A 1 512 ASP 512 511 511 ASP ASP A . n 
A 1 513 ALA 513 512 512 ALA ALA A . n 
A 1 514 SER 514 513 513 SER SER A . n 
A 1 515 ILE 515 514 514 ILE ILE A . n 
A 1 516 PRO 516 515 515 PRO PRO A . n 
A 1 517 VAL 517 516 516 VAL VAL A . n 
A 1 518 HIS 518 517 517 HIS HIS A . n 
A 1 519 ILE 519 518 518 ILE ILE A . n 
A 1 520 ASN 520 519 519 ASN ASN A . n 
A 1 521 ASN 521 520 520 ASN ASN A . n 
A 1 522 ILE 522 521 521 ILE ILE A . n 
A 1 523 CYS 523 522 522 CYS CYS A . n 
A 1 524 GLN 524 523 523 GLN GLN A . n 
A 1 525 ARG 525 524 524 ARG ARG A . n 
A 1 526 ASN 526 525 525 ASN ASN A . n 
A 1 527 TYR 527 526 526 TYR TYR A . n 
A 1 528 VAL 528 527 527 VAL VAL A . n 
A 1 529 THR 529 528 528 THR THR A . n 
A 1 530 VAL 530 529 529 VAL VAL A . n 
A 1 531 GLU 531 530 530 GLU GLU A . n 
A 1 532 SER 532 531 531 SER SER A . n 
A 1 533 GLY 533 532 532 GLY GLY A . n 
A 1 534 ARG 534 533 533 ARG ARG A . n 
A 1 535 ARG 535 534 534 ARG ARG A . n 
A 1 536 LEU 536 535 535 LEU LEU A . n 
A 1 537 LYS 537 536 536 LYS LYS A . n 
A 1 538 PRO 538 537 537 PRO PRO A . n 
A 1 539 THR 539 538 538 THR THR A . n 
A 1 540 ASN 540 539 539 ASN ASN A . n 
A 1 541 LEU 541 540 540 LEU LEU A . n 
A 1 542 GLY 542 541 541 GLY GLY A . n 
A 1 543 ILE 543 542 542 ILE ILE A . n 
A 1 544 VAL 544 543 543 VAL VAL A . n 
A 1 545 LEU 545 544 544 LEU LEU A . n 
A 1 546 VAL 546 545 545 VAL VAL A . n 
A 1 547 HIS 547 546 546 HIS HIS A . n 
A 1 548 GLY 548 547 547 GLY GLY A . n 
A 1 549 TYR 549 548 548 TYR TYR A . n 
A 1 550 TYR 550 549 549 TYR TYR A . n 
A 1 551 LYS 551 550 550 LYS LYS A . n 
A 1 552 ILE 552 551 551 ILE ILE A . n 
A 1 553 ASP 553 552 552 ASP ASP A . n 
A 1 554 ALA 554 553 553 ALA ALA A . n 
A 1 555 GLU 555 554 554 GLU GLU A . n 
A 1 556 LEU 556 555 555 LEU LEU A . n 
A 1 557 VAL 557 556 556 VAL VAL A . n 
A 1 558 LEU 558 557 557 LEU LEU A . n 
A 1 559 PRO 559 558 558 PRO PRO A . n 
A 1 560 THR 560 559 559 THR THR A . n 
A 1 561 ILE 561 560 560 ILE ILE A . n 
A 1 562 ARG 562 561 561 ARG ARG A . n 
A 1 563 SER 563 562 562 SER SER A . n 
A 1 564 ALA 564 563 563 ALA ALA A . n 
A 1 565 VAL 565 564 564 VAL VAL A . n 
A 1 566 GLU 566 565 565 GLU GLU A . n 
A 1 567 LYS 567 566 566 LYS LYS A . n 
A 1 568 GLN 568 567 567 GLN GLN A . n 
A 1 569 LEU 569 568 568 LEU LEU A . n 
A 1 570 ASN 570 569 569 ASN ASN A . n 
A 1 571 LEU 571 570 570 LEU LEU A . n 
A 1 572 ILE 572 571 571 ILE ILE A . n 
A 1 573 ALA 573 572 572 ALA ALA A . n 
A 1 574 GLN 574 573 573 GLN GLN A . n 
A 1 575 GLY 575 574 574 GLY GLY A . n 
A 1 576 LYS 576 575 575 LYS LYS A . n 
A 1 577 ALA 577 576 576 ALA ALA A . n 
A 1 578 ASP 578 577 577 ASP ASP A . n 
A 1 579 TYR 579 578 578 TYR TYR A . n 
A 1 580 ARG 580 579 579 ARG ARG A . n 
A 1 581 GLN 581 580 580 GLN GLN A . n 
A 1 582 VAL 582 581 581 VAL VAL A . n 
A 1 583 LEU 583 582 582 LEU LEU A . n 
A 1 584 GLY 584 583 583 GLY GLY A . n 
A 1 585 HIS 585 584 584 HIS HIS A . n 
A 1 586 THR 586 585 585 THR THR A . n 
A 1 587 LEU 587 586 586 LEU LEU A . n 
A 1 588 ASP 588 587 587 ASP ASP A . n 
A 1 589 VAL 589 588 588 VAL VAL A . n 
A 1 590 PHE 590 589 589 PHE PHE A . n 
A 1 591 LYS 591 590 590 LYS LYS A . n 
A 1 592 ARG 592 591 591 ARG ARG A . n 
A 1 593 LYS 593 592 592 LYS LYS A . n 
A 1 594 PHE 594 593 593 PHE PHE A . n 
A 1 595 HIS 595 594 594 HIS HIS A . n 
A 1 596 TYR 596 595 595 TYR TYR A . n 
A 1 597 PHE 597 596 596 PHE PHE A . n 
A 1 598 VAL 598 597 597 VAL VAL A . n 
A 1 599 ASP 599 598 598 ASP ASP A . n 
A 1 600 SER 600 599 599 SER SER A . n 
A 1 601 ILE 601 600 600 ILE ILE A . n 
A 1 602 ALA 602 601 601 ALA ALA A . n 
A 1 603 GLY 603 602 602 GLY GLY A . n 
A 1 604 MET 604 603 603 MET MET A . n 
A 1 605 ASP 605 604 604 ASP ASP A . n 
A 1 606 GLU 606 605 605 GLU GLU A . n 
A 1 607 LEU 607 606 606 LEU LEU A . n 
A 1 608 MET 608 607 607 MET MET A . n 
A 1 609 GLU 609 608 608 GLU GLU A . n 
A 1 610 VAL 610 609 609 VAL VAL A . n 
A 1 611 SER 611 610 610 SER SER A . n 
A 1 612 PHE 612 611 611 PHE PHE A . n 
B 2 1   MET 1   1   1   MET MET B . n 
B 2 2   ALA 2   2   2   ALA ALA B . n 
B 2 3   GLN 3   3   3   GLN GLN B . n 
B 2 4   VAL 4   4   4   VAL VAL B . n 
B 2 5   ALA 5   5   5   ALA ALA B . n 
B 2 6   GLY 6   6   6   GLY GLY B . n 
B 2 7   ALA 7   7   7   ALA ALA B . n 
B 2 8   ALA 8   8   8   ALA ALA B . n 
B 2 9   LEU 9   9   9   LEU LEU B . n 
B 2 10  SER 10  10  10  SER SER B . n 
B 2 11  GLN 11  11  11  GLN GLN B . n 
B 2 12  ALA 12  12  12  ALA ALA B . n 
B 2 13  GLY 13  13  13  GLY GLY B . n 
B 2 14  TRP 14  14  14  TRP TRP B . n 
B 2 15  TYR 15  15  15  TYR TYR B . n 
B 2 16  LEU 16  16  16  LEU LEU B . n 
B 2 17  SER 17  17  17  SER SER B . n 
B 2 18  ASP 18  18  18  ASP ASP B . n 
B 2 19  GLU 19  19  19  GLU GLU B . n 
B 2 20  GLY 20  20  20  GLY GLY B . n 
B 2 21  ILE 21  21  21  ILE ILE B . n 
B 2 22  GLU 22  22  22  GLU GLU B . n 
B 2 23  ALA 23  23  23  ALA ALA B . n 
B 2 24  CYS 24  24  24  CYS CYS B . n 
B 2 25  THR 25  25  25  THR THR B . n 
B 2 26  SER 26  26  26  SER SER B . n 
B 2 27  SER 27  27  27  SER SER B . n 
B 2 28  PRO 28  28  28  PRO PRO B . n 
B 2 29  ASP 29  29  29  ASP ASP B . n 
B 2 30  LYS 30  30  30  LYS LYS B . n 
B 2 31  VAL 31  31  31  VAL VAL B . n 
B 2 32  ASN 32  32  32  ASN ASN B . n 
B 2 33  VAL 33  33  33  VAL VAL B . n 
B 2 34  ASN 34  34  34  ASN ASN B . n 
B 2 35  ASP 35  35  35  ASP ASP B . n 
B 2 36  ILE 36  36  36  ILE ILE B . n 
B 2 37  ILE 37  37  37  ILE ILE B . n 
B 2 38  LEU 38  38  38  LEU LEU B . n 
B 2 39  ILE 39  39  39  ILE ILE B . n 
B 2 40  ALA 40  40  40  ALA ALA B . n 
B 2 41  LEU 41  41  41  LEU LEU B . n 
B 2 42  ASN 42  42  42  ASN ASN B . n 
B 2 43  THR 43  43  43  THR THR B . n 
B 2 44  ASP 44  44  44  ASP ASP B . n 
B 2 45  LEU 45  45  45  LEU LEU B . n 
B 2 46  ARG 46  46  46  ARG ARG B . n 
B 2 47  THR 47  47  47  THR THR B . n 
B 2 48  ILE 48  48  48  ILE ILE B . n 
B 2 49  GLY 49  49  49  GLY GLY B . n 
B 2 50  LYS 50  50  50  LYS LYS B . n 
B 2 51  LYS 51  51  51  LYS LYS B . n 
B 2 52  PHE 52  52  52  PHE PHE B . n 
B 2 53  LEU 53  53  53  LEU LEU B . n 
B 2 54  PRO 54  54  54  PRO PRO B . n 
B 2 55  SER 55  55  55  SER SER B . n 
B 2 56  ASP 56  56  56  ASP ASP B . n 
B 2 57  ILE 57  57  57  ILE ILE B . n 
B 2 58  ASN 58  58  58  ASN ASN B . n 
B 2 59  SER 59  59  59  SER SER B . n 
B 2 60  GLY 60  60  60  GLY GLY B . n 
B 2 61  LYS 61  61  61  LYS LYS B . n 
B 2 62  VAL 62  62  62  VAL VAL B . n 
B 2 63  GLU 63  63  63  GLU GLU B . n 
B 2 64  LYS 64  64  64  LYS LYS B . n 
B 2 65  LEU 65  65  65  LEU LEU B . n 
B 2 66  GLU 66  66  66  GLU GLU B . n 
B 2 67  GLY 67  67  67  GLY GLY B . n 
B 2 68  PRO 68  68  68  PRO PRO B . n 
B 2 69  CYS 69  69  69  CYS CYS B . n 
B 2 70  VAL 70  70  70  VAL VAL B . n 
B 2 71  LEU 71  71  71  LEU LEU B . n 
B 2 72  GLN 72  72  72  GLN GLN B . n 
B 2 73  ILE 73  73  73  ILE ILE B . n 
B 2 74  GLN 74  74  74  GLN GLN B . n 
B 2 75  LYS 75  75  75  LYS LYS B . n 
B 2 76  ILE 76  76  76  ILE ILE B . n 
B 2 77  ARG 77  77  77  ARG ARG B . n 
B 2 78  ASN 78  78  78  ASN ASN B . n 
B 2 79  VAL 79  79  79  VAL VAL B . n 
B 2 80  ALA 80  80  80  ALA ALA B . n 
B 2 81  ALA 81  81  81  ALA ALA B . n 
B 2 82  PRO 82  82  82  PRO PRO B . n 
B 2 83  LYS 83  83  83  LYS LYS B . n 
B 2 84  ASP 84  84  84  ASP ASP B . n 
B 2 85  ASN 85  85  85  ASN ASN B . n 
B 2 86  GLU 86  86  86  GLU GLU B . n 
B 2 87  GLU 87  87  87  GLU GLU B . n 
B 2 88  SER 88  88  88  SER SER B . n 
B 2 89  GLN 89  89  89  GLN GLN B . n 
B 2 90  ALA 90  90  90  ALA ALA B . n 
B 2 91  ALA 91  91  91  ALA ALA B . n 
B 2 92  PRO 92  92  92  PRO PRO B . n 
B 2 93  ARG 93  93  93  ARG ARG B . n 
B 2 94  MET 94  94  94  MET MET B . n 
B 2 95  LEU 95  95  95  LEU LEU B . n 
B 2 96  ARG 96  96  96  ARG ARG B . n 
B 2 97  LEU 97  97  97  LEU LEU B . n 
B 2 98  GLN 98  98  98  GLN GLN B . n 
B 2 99  MET 99  99  99  MET MET B . n 
B 2 100 THR 100 100 100 THR THR B . n 
B 2 101 ASP 101 101 101 ASP ASP B . n 
B 2 102 GLY 102 102 102 GLY GLY B . n 
B 2 103 HIS 103 103 103 HIS HIS B . n 
B 2 104 ILE 104 104 104 ILE ILE B . n 
B 2 105 SER 105 105 105 SER SER B . n 
B 2 106 CYS 106 106 106 CYS CYS B . n 
B 2 107 THR 107 107 107 THR THR B . n 
B 2 108 ALA 108 108 108 ALA ALA B . n 
B 2 109 VAL 109 109 109 VAL VAL B . n 
B 2 110 GLU 110 110 110 GLU GLU B . n 
B 2 111 PHE 111 111 111 PHE PHE B . n 
B 2 112 SER 112 112 112 SER SER B . n 
B 2 113 TYR 113 113 113 TYR TYR B . n 
B 2 114 MET 114 114 114 MET MET B . n 
B 2 115 SER 115 115 115 SER SER B . n 
B 2 116 LYS 116 116 116 LYS LYS B . n 
B 2 117 ILE 117 117 117 ILE ILE B . n 
B 2 118 SER 118 118 118 SER SER B . n 
B 2 119 LEU 119 119 119 LEU LEU B . n 
B 2 120 ASN 120 120 120 ASN ASN B . n 
B 2 121 THR 121 121 121 THR THR B . n 
B 2 122 PRO 122 122 122 PRO PRO B . n 
B 2 123 PRO 123 123 123 PRO PRO B . n 
B 2 124 GLY 124 124 124 GLY GLY B . n 
B 2 125 THR 125 125 125 THR THR B . n 
B 2 126 LYS 126 126 126 LYS LYS B . n 
B 2 127 VAL 127 127 127 VAL VAL B . n 
B 2 128 LYS 128 128 128 LYS LYS B . n 
B 2 129 LEU 129 129 129 LEU LEU B . n 
B 2 130 SER 130 130 130 SER SER B . n 
B 2 131 GLY 131 131 131 GLY GLY B . n 
B 2 132 ILE 132 132 132 ILE ILE B . n 
B 2 133 VAL 133 133 133 VAL VAL B . n 
B 2 134 ASP 134 134 134 ASP ASP B . n 
B 2 135 ILE 135 135 135 ILE ILE B . n 
B 2 136 LYS 136 136 136 LYS LYS B . n 
B 2 137 ASN 137 137 137 ASN ASN B . n 
B 2 138 GLY 138 138 138 GLY GLY B . n 
B 2 139 PHE 139 139 139 PHE PHE B . n 
B 2 140 LEU 140 140 140 LEU LEU B . n 
B 2 141 LEU 141 141 141 LEU LEU B . n 
B 2 142 LEU 142 142 142 LEU LEU B . n 
B 2 143 ASN 143 143 143 ASN ASN B . n 
B 2 144 ASP 144 144 144 ASP ASP B . n 
B 2 145 SER 145 145 145 SER SER B . n 
B 2 146 ASN 146 146 146 ASN ASN B . n 
B 2 147 THR 147 147 147 THR THR B . n 
B 2 148 THR 148 148 148 THR THR B . n 
B 2 149 VAL 149 149 149 VAL VAL B . n 
B 2 150 LEU 150 150 150 LEU LEU B . n 
B 2 151 GLY 151 151 151 GLY GLY B . n 
B 2 152 GLY 152 152 152 GLY GLY B . n 
B 2 153 GLU 153 153 153 GLU GLU B . n 
B 2 154 VAL 154 154 154 VAL VAL B . n 
B 2 155 GLU 155 155 155 GLU GLU B . n 
B 2 156 HIS 156 156 156 HIS HIS B . n 
B 2 157 LEU 157 157 157 LEU LEU B . n 
B 2 158 ILE 158 158 158 ILE ILE B . n 
B 2 159 GLU 159 159 159 GLU GLU B . n 
B 2 160 LYS 160 160 160 LYS LYS B . n 
B 2 161 TRP 161 161 161 TRP TRP B . n 
C 3 1   VAL 1   0   0   VAL VAL C . n 
C 3 2   MET 2   1   1   MET MET C . n 
C 3 3   LYS 3   2   2   LYS LYS C . n 
C 3 4   THR 4   3   3   THR THR C . n 
C 3 5   VAL 5   4   4   VAL VAL C . n 
C 3 6   LEU 6   5   5   LEU LEU C . n 
C 3 7   MET 7   6   6   MET MET C . n 
C 3 8   VAL 8   7   7   VAL VAL C . n 
C 3 9   ALA 9   8   8   ALA ALA C . n 
C 3 10  GLU 10  9   9   GLU GLU C . n 
C 3 11  LYS 11  10  10  LYS LYS C . n 
C 3 12  PRO 12  11  11  PRO PRO C . n 
C 3 13  SER 13  12  12  SER SER C . n 
C 3 14  LEU 14  13  13  LEU LEU C . n 
C 3 15  ALA 15  14  14  ALA ALA C . n 
C 3 16  GLN 16  15  15  GLN GLN C . n 
C 3 17  SER 17  16  16  SER SER C . n 
C 3 18  ILE 18  17  17  ILE ILE C . n 
C 3 19  ALA 19  18  18  ALA ALA C . n 
C 3 20  LYS 20  19  19  LYS LYS C . n 
C 3 21  ILE 21  20  20  ILE ILE C . n 
C 3 22  LEU 22  21  21  LEU LEU C . n 
C 3 23  SER 23  22  22  SER SER C . n 
C 3 24  ARG 24  23  23  ARG ARG C . n 
C 3 25  GLY 25  24  24  GLY GLY C . n 
C 3 26  SER 26  25  25  SER SER C . n 
C 3 27  LEU 27  26  26  LEU LEU C . n 
C 3 28  SER 28  27  27  SER SER C . n 
C 3 29  SER 29  28  28  SER SER C . n 
C 3 30  HIS 30  29  29  HIS HIS C . n 
C 3 31  LYS 31  30  30  LYS LYS C . n 
C 3 32  GLY 32  31  31  GLY GLY C . n 
C 3 33  LEU 33  32  32  LEU LEU C . n 
C 3 34  ASN 34  33  33  ASN ASN C . n 
C 3 35  GLY 35  34  34  GLY GLY C . n 
C 3 36  ALA 36  35  35  ALA ALA C . n 
C 3 37  CYS 37  36  36  CYS CYS C . n 
C 3 38  SER 38  37  37  SER SER C . n 
C 3 39  VAL 39  38  38  VAL VAL C . n 
C 3 40  HIS 40  39  39  HIS HIS C . n 
C 3 41  GLU 41  40  40  GLU GLU C . n 
C 3 42  TYR 42  41  41  TYR TYR C . n 
C 3 43  THR 43  42  42  THR THR C . n 
C 3 44  GLY 44  43  43  GLY GLY C . n 
C 3 45  THR 45  44  44  THR THR C . n 
C 3 46  PHE 46  45  45  PHE PHE C . n 
C 3 47  ALA 47  46  46  ALA ALA C . n 
C 3 48  GLY 48  47  47  GLY GLY C . n 
C 3 49  GLN 49  48  48  GLN GLN C . n 
C 3 50  PRO 50  49  49  PRO PRO C . n 
C 3 51  VAL 51  50  50  VAL VAL C . n 
C 3 52  ARG 52  51  51  ARG ARG C . n 
C 3 53  PHE 53  52  52  PHE PHE C . n 
C 3 54  LYS 54  53  53  LYS LYS C . n 
C 3 55  MET 55  54  54  MET MET C . n 
C 3 56  THR 56  55  55  THR THR C . n 
C 3 57  SER 57  56  56  SER SER C . n 
C 3 58  VAL 58  57  57  VAL VAL C . n 
C 3 59  CYS 59  58  58  CYS CYS C . n 
C 3 60  GLY 60  59  59  GLY GLY C . n 
C 3 61  HIS 61  60  60  HIS HIS C . n 
C 3 62  VAL 62  61  61  VAL VAL C . n 
C 3 63  MET 63  62  62  MET MET C . n 
C 3 64  THR 64  63  63  THR THR C . n 
C 3 65  LEU 65  64  64  LEU LEU C . n 
C 3 66  ASP 66  65  65  ASP ASP C . n 
C 3 67  PHE 67  66  66  PHE PHE C . n 
C 3 68  LEU 68  67  67  LEU LEU C . n 
C 3 69  GLY 69  68  68  GLY GLY C . n 
C 3 70  LYS 70  69  69  LYS LYS C . n 
C 3 71  TYR 71  70  70  TYR TYR C . n 
C 3 72  ASN 72  71  71  ASN ASN C . n 
C 3 73  LYS 73  72  72  LYS LYS C . n 
C 3 74  TRP 74  73  73  TRP TRP C . n 
C 3 75  ASP 75  74  74  ASP ASP C . n 
C 3 76  LYS 76  75  75  LYS LYS C . n 
C 3 77  VAL 77  76  76  VAL VAL C . n 
C 3 78  ASP 78  77  77  ASP ASP C . n 
C 3 79  PRO 79  78  78  PRO PRO C . n 
C 3 80  ALA 80  79  79  ALA ALA C . n 
C 3 81  GLU 81  80  80  GLU GLU C . n 
C 3 82  LEU 82  81  81  LEU LEU C . n 
C 3 83  PHE 83  82  82  PHE PHE C . n 
C 3 84  SER 84  83  83  SER SER C . n 
C 3 85  GLN 85  84  84  GLN GLN C . n 
C 3 86  ALA 86  85  85  ALA ALA C . n 
C 3 87  PRO 87  86  86  PRO PRO C . n 
C 3 88  THR 88  87  87  THR THR C . n 
C 3 89  GLU 89  88  88  GLU GLU C . n 
C 3 90  LYS 90  89  89  LYS LYS C . n 
C 3 91  LYS 91  90  90  LYS LYS C . n 
C 3 92  GLU 92  91  91  GLU GLU C . n 
C 3 93  ALA 93  92  92  ALA ALA C . n 
C 3 94  ASN 94  93  93  ASN ASN C . n 
C 3 95  PRO 95  94  94  PRO PRO C . n 
C 3 96  LYS 96  95  95  LYS LYS C . n 
C 3 97  LEU 97  96  96  LEU LEU C . n 
C 3 98  ASN 98  97  97  ASN ASN C . n 
C 3 99  MET 99  98  98  MET MET C . n 
C 3 100 VAL 100 99  99  VAL VAL C . n 
C 3 101 LYS 101 100 100 LYS LYS C . n 
C 3 102 PHE 102 101 101 PHE PHE C . n 
C 3 103 LEU 103 102 102 LEU LEU C . n 
C 3 104 GLN 104 103 103 GLN GLN C . n 
C 3 105 VAL 105 104 104 VAL VAL C . n 
C 3 106 GLU 106 105 105 GLU GLU C . n 
C 3 107 GLY 107 106 106 GLY GLY C . n 
C 3 108 ARG 108 107 107 ARG ARG C . n 
C 3 109 GLY 109 108 108 GLY GLY C . n 
C 3 110 CYS 110 109 109 CYS CYS C . n 
C 3 111 ASP 111 110 110 ASP ASP C . n 
C 3 112 TYR 112 111 111 TYR TYR C . n 
C 3 113 ILE 113 112 112 ILE ILE C . n 
C 3 114 VAL 114 113 113 VAL VAL C . n 
C 3 115 LEU 115 114 114 LEU LEU C . n 
C 3 116 TRP 116 115 115 TRP TRP C . n 
C 3 117 LEU 117 116 116 LEU LEU C . n 
C 3 118 ASP 118 117 117 ASP ASP C . n 
C 3 119 CYS 119 118 118 CYS CYS C . n 
C 3 120 ASP 120 119 119 ASP ASP C . n 
C 3 121 LYS 121 120 120 LYS LYS C . n 
C 3 122 GLU 122 121 121 GLU GLU C . n 
C 3 123 GLY 123 122 122 GLY GLY C . n 
C 3 124 GLU 124 123 123 GLU GLU C . n 
C 3 125 ASN 125 124 124 ASN ASN C . n 
C 3 126 ILE 126 125 125 ILE ILE C . n 
C 3 127 CYS 127 126 126 CYS CYS C . n 
C 3 128 PHE 128 127 127 PHE PHE C . n 
C 3 129 GLU 129 128 128 GLU GLU C . n 
C 3 130 VAL 130 129 129 VAL VAL C . n 
C 3 131 LEU 131 130 130 LEU LEU C . n 
C 3 132 ASP 132 131 131 ASP ASP C . n 
C 3 133 ALA 133 132 132 ALA ALA C . n 
C 3 134 VAL 134 133 133 VAL VAL C . n 
C 3 135 LEU 135 134 134 LEU LEU C . n 
C 3 136 PRO 136 135 135 PRO PRO C . n 
C 3 137 VAL 137 136 136 VAL VAL C . n 
C 3 138 MET 138 137 137 MET MET C . n 
C 3 139 ASN 139 138 138 ASN ASN C . n 
C 3 140 LYS 140 139 139 LYS LYS C . n 
C 3 141 ALA 141 140 140 ALA ALA C . n 
C 3 142 HIS 142 141 141 HIS HIS C . n 
C 3 143 GLY 143 142 142 GLY GLY C . n 
C 3 144 GLY 144 143 143 GLY GLY C . n 
C 3 145 GLU 145 144 144 GLU GLU C . n 
C 3 146 LYS 146 145 145 LYS LYS C . n 
C 3 147 THR 147 146 146 THR THR C . n 
C 3 148 VAL 148 147 147 VAL VAL C . n 
C 3 149 PHE 149 148 148 PHE PHE C . n 
C 3 150 ARG 150 149 149 ARG ARG C . n 
C 3 151 ALA 151 150 150 ALA ALA C . n 
C 3 152 ARG 152 151 151 ARG ARG C . n 
C 3 153 PHE 153 152 152 PHE PHE C . n 
C 3 154 SER 154 153 153 SER SER C . n 
C 3 155 SER 155 154 154 SER SER C . n 
C 3 156 ILE 156 155 155 ILE ILE C . n 
C 3 157 THR 157 156 156 THR THR C . n 
C 3 158 ASP 158 157 157 ASP ASP C . n 
C 3 159 THR 159 158 158 THR THR C . n 
C 3 160 ASP 160 159 159 ASP ASP C . n 
C 3 161 ILE 161 160 160 ILE ILE C . n 
C 3 162 CYS 162 161 161 CYS CYS C . n 
C 3 163 ASN 163 162 162 ASN ASN C . n 
C 3 164 ALA 164 163 163 ALA ALA C . n 
C 3 165 MET 165 164 164 MET MET C . n 
C 3 166 ALA 166 165 165 ALA ALA C . n 
C 3 167 CYS 167 166 166 CYS CYS C . n 
C 3 168 LEU 168 167 167 LEU LEU C . n 
C 3 169 GLY 169 168 168 GLY GLY C . n 
C 3 170 GLU 170 169 169 GLU GLU C . n 
C 3 171 PRO 171 170 170 PRO PRO C . n 
C 3 172 ASP 172 171 171 ASP ASP C . n 
C 3 173 HIS 173 172 172 HIS HIS C . n 
C 3 174 ASN 174 173 173 ASN ASN C . n 
C 3 175 GLU 175 174 174 GLU GLU C . n 
C 3 176 ALA 176 175 175 ALA ALA C . n 
C 3 177 LEU 177 176 176 LEU LEU C . n 
C 3 178 SER 178 177 177 SER SER C . n 
C 3 179 VAL 179 178 178 VAL VAL C . n 
C 3 180 ASP 180 179 179 ASP ASP C . n 
C 3 181 ALA 181 180 180 ALA ALA C . n 
C 3 182 ARG 182 181 181 ARG ARG C . n 
C 3 183 GLN 183 182 182 GLN GLN C . n 
C 3 184 GLU 184 183 183 GLU GLU C . n 
C 3 185 LEU 185 184 184 LEU LEU C . n 
C 3 186 ASP 186 185 185 ASP ASP C . n 
C 3 187 LEU 187 186 186 LEU LEU C . n 
C 3 188 ARG 188 187 187 ARG ARG C . n 
C 3 189 ILE 189 188 188 ILE ILE C . n 
C 3 190 GLY 190 189 189 GLY GLY C . n 
C 3 191 CYS 191 190 190 CYS CYS C . n 
C 3 192 ALA 192 191 191 ALA ALA C . n 
C 3 193 PHE 193 192 192 PHE PHE C . n 
C 3 194 THR 194 193 193 THR THR C . n 
C 3 195 ARG 195 194 194 ARG ARG C . n 
C 3 196 PHE 196 195 195 PHE PHE C . n 
C 3 197 GLN 197 196 196 GLN GLN C . n 
C 3 198 THR 198 197 197 THR THR C . n 
C 3 199 LYS 199 198 198 LYS LYS C . n 
C 3 200 TYR 200 199 199 TYR TYR C . n 
C 3 201 PHE 201 200 200 PHE PHE C . n 
C 3 202 GLN 202 201 201 GLN GLN C . n 
C 3 203 GLY 203 202 202 GLY GLY C . n 
C 3 204 LYS 204 203 203 LYS LYS C . n 
C 3 205 TYR 205 204 204 TYR TYR C . n 
C 3 206 GLY 206 205 205 GLY GLY C . n 
C 3 207 ASP 207 206 206 ASP ASP C . n 
C 3 208 LEU 208 207 207 LEU LEU C . n 
C 3 209 ASP 209 208 208 ASP ASP C . n 
C 3 210 SER 210 209 209 SER SER C . n 
C 3 211 SER 211 210 210 SER SER C . n 
C 3 212 LEU 212 211 211 LEU LEU C . n 
C 3 213 ILE 213 212 212 ILE ILE C . n 
C 3 214 SER 214 213 213 SER SER C . n 
C 3 215 PHE 215 214 214 PHE PHE C . n 
C 3 216 GLY 216 215 215 GLY GLY C . n 
C 3 217 PRO 217 216 216 PRO PRO C . n 
C 3 218 CYS 218 217 217 CYS CYS C . n 
C 3 219 GLN 219 218 218 GLN GLN C . n 
C 3 220 THR 220 219 219 THR THR C . n 
C 3 221 PRO 221 220 220 PRO PRO C . n 
C 3 222 THR 222 221 221 THR THR C . n 
C 3 223 LEU 223 222 222 LEU LEU C . n 
C 3 224 GLY 224 223 223 GLY GLY C . n 
C 3 225 PHE 225 224 224 PHE PHE C . n 
C 3 226 CYS 226 225 225 CYS CYS C . n 
C 3 227 VAL 227 226 226 VAL VAL C . n 
C 3 228 GLU 228 227 227 GLU GLU C . n 
C 3 229 ARG 229 228 228 ARG ARG C . n 
C 3 230 HIS 230 229 229 HIS HIS C . n 
C 3 231 ASP 231 230 230 ASP ASP C . n 
C 3 232 LYS 232 231 231 LYS LYS C . n 
C 3 233 ILE 233 232 232 ILE ILE C . n 
C 3 234 GLN 234 233 233 GLN GLN C . n 
C 3 235 SER 235 234 234 SER SER C . n 
C 3 236 PHE 236 235 235 PHE PHE C . n 
C 3 237 LYS 237 236 236 LYS LYS C . n 
C 3 238 PRO 238 237 237 PRO PRO C . n 
C 3 239 GLU 239 238 238 GLU GLU C . n 
C 3 240 THR 240 239 239 THR THR C . n 
C 3 241 TYR 241 240 240 TYR TYR C . n 
C 3 242 TRP 242 241 241 TRP TRP C . n 
C 3 243 VAL 243 242 242 VAL VAL C . n 
C 3 244 LEU 244 243 243 LEU LEU C . n 
C 3 245 GLN 245 244 244 GLN GLN C . n 
C 3 246 ALA 246 245 245 ALA ALA C . n 
C 3 247 LYS 247 246 246 LYS LYS C . n 
C 3 248 VAL 248 247 247 VAL VAL C . n 
C 3 249 ASN 249 248 248 ASN ASN C . n 
C 3 250 THR 250 249 249 THR THR C . n 
C 3 251 ASP 251 250 250 ASP ASP C . n 
C 3 252 LYS 252 251 251 LYS LYS C . n 
C 3 253 ASP 253 252 252 ASP ASP C . n 
C 3 254 ARG 254 253 253 ARG ARG C . n 
C 3 255 SER 255 254 254 SER SER C . n 
C 3 256 LEU 256 255 255 LEU LEU C . n 
C 3 257 LEU 257 256 256 LEU LEU C . n 
C 3 258 LEU 258 257 257 LEU LEU C . n 
C 3 259 ASP 259 258 258 ASP ASP C . n 
C 3 260 TRP 260 259 259 TRP TRP C . n 
C 3 261 ASP 261 260 260 ASP ASP C . n 
C 3 262 ARG 262 261 261 ARG ARG C . n 
C 3 263 VAL 263 262 262 VAL VAL C . n 
C 3 264 ARG 264 263 263 ARG ARG C . n 
C 3 265 VAL 265 264 264 VAL VAL C . n 
C 3 266 PHE 266 265 265 PHE PHE C . n 
C 3 267 ASP 267 266 266 ASP ASP C . n 
C 3 268 ARG 268 267 267 ARG ARG C . n 
C 3 269 GLU 269 268 268 GLU GLU C . n 
C 3 270 ILE 270 269 269 ILE ILE C . n 
C 3 271 ALA 271 270 270 ALA ALA C . n 
C 3 272 GLN 272 271 271 GLN GLN C . n 
C 3 273 MET 273 272 272 MET MET C . n 
C 3 274 PHE 274 273 273 PHE PHE C . n 
C 3 275 LEU 275 274 274 LEU LEU C . n 
C 3 276 ASN 276 275 275 ASN ASN C . n 
C 3 277 MET 277 276 276 MET MET C . n 
C 3 278 THR 278 277 277 THR THR C . n 
C 3 279 LYS 279 278 278 LYS LYS C . n 
C 3 280 LEU 280 279 279 LEU LEU C . n 
C 3 281 GLU 281 280 280 GLU GLU C . n 
C 3 282 LYS 282 281 281 LYS LYS C . n 
C 3 283 GLU 283 282 282 GLU GLU C . n 
C 3 284 ALA 284 283 283 ALA ALA C . n 
C 3 285 GLN 285 284 284 GLN GLN C . n 
C 3 286 VAL 286 285 285 VAL VAL C . n 
C 3 287 GLU 287 286 286 GLU GLU C . n 
C 3 288 ALA 288 287 287 ALA ALA C . n 
C 3 289 THR 289 288 288 THR THR C . n 
C 3 290 SER 290 289 289 SER SER C . n 
C 3 291 ARG 291 290 290 ARG ARG C . n 
C 3 292 LYS 292 291 291 LYS LYS C . n 
C 3 293 GLU 293 292 292 GLU GLU C . n 
C 3 294 LYS 294 293 293 LYS LYS C . n 
C 3 295 ALA 295 294 294 ALA ALA C . n 
C 3 296 LYS 296 295 295 LYS LYS C . n 
C 3 297 GLN 297 296 296 GLN GLN C . n 
C 3 298 ARG 298 297 297 ARG ARG C . n 
C 3 299 PRO 299 298 298 PRO PRO C . n 
C 3 300 LEU 300 299 299 LEU LEU C . n 
C 3 301 ALA 301 300 300 ALA ALA C . n 
C 3 302 LEU 302 301 301 LEU LEU C . n 
C 3 303 ASN 303 302 302 ASN ASN C . n 
C 3 304 THR 304 303 303 THR THR C . n 
C 3 305 VAL 305 304 304 VAL VAL C . n 
C 3 306 GLU 306 305 305 GLU GLU C . n 
C 3 307 MET 307 306 306 MET MET C . n 
C 3 308 LEU 308 307 307 LEU LEU C . n 
C 3 309 ARG 309 308 308 ARG ARG C . n 
C 3 310 VAL 310 309 309 VAL VAL C . n 
C 3 311 ALA 311 310 310 ALA ALA C . n 
C 3 312 SER 312 311 311 SER SER C . n 
C 3 313 SER 313 312 312 SER SER C . n 
C 3 314 SER 314 313 313 SER SER C . n 
C 3 315 LEU 315 314 314 LEU LEU C . n 
C 3 316 GLY 316 315 315 GLY GLY C . n 
C 3 317 MET 317 316 316 MET MET C . n 
C 3 318 GLY 318 317 317 GLY GLY C . n 
C 3 319 PRO 319 318 318 PRO PRO C . n 
C 3 320 GLN 320 319 319 GLN GLN C . n 
C 3 321 HIS 321 320 320 HIS HIS C . n 
C 3 322 ALA 322 321 321 ALA ALA C . n 
C 3 323 MET 323 322 322 MET MET C . n 
C 3 324 GLN 324 323 323 GLN GLN C . n 
C 3 325 THR 325 324 324 THR THR C . n 
C 3 326 ALA 326 325 325 ALA ALA C . n 
C 3 327 GLU 327 326 326 GLU GLU C . n 
C 3 328 ARG 328 327 327 ARG ARG C . n 
C 3 329 LEU 329 328 328 LEU LEU C . n 
C 3 330 TYR 330 329 329 TYR TYR C . n 
C 3 331 THR 331 330 330 THR THR C . n 
C 3 332 GLN 332 331 331 GLN GLN C . n 
C 3 333 GLY 333 332 332 GLY GLY C . n 
C 3 334 TYR 334 333 333 TYR TYR C . n 
C 3 335 ILE 335 334 334 ILE ILE C . n 
C 3 336 SER 336 335 335 SER SER C . n 
C 3 337 PTR 337 336 336 PTR PTR C . n 
C 3 338 PRO 338 337 337 PRO PRO C . n 
C 3 339 ARG 339 338 338 ARG ARG C . n 
C 3 340 THR 340 339 339 THR THR C . n 
C 3 341 GLU 341 340 340 GLU GLU C . n 
C 3 342 THR 342 341 341 THR THR C . n 
C 3 343 THR 343 342 342 THR THR C . n 
C 3 344 HIS 344 343 343 HIS HIS C . n 
C 3 345 TYR 345 344 344 TYR TYR C . n 
C 3 346 PRO 346 345 345 PRO PRO C . n 
C 3 347 GLU 347 346 346 GLU GLU C . n 
C 3 348 ASN 348 347 347 ASN ASN C . n 
C 3 349 PHE 349 348 348 PHE PHE C . n 
C 3 350 ASP 350 349 349 ASP ASP C . n 
C 3 351 LEU 351 350 350 LEU LEU C . n 
C 3 352 LYS 352 351 351 LYS LYS C . n 
C 3 353 GLY 353 352 352 GLY GLY C . n 
C 3 354 SER 354 353 353 SER SER C . n 
C 3 355 LEU 355 354 354 LEU LEU C . n 
C 3 356 ARG 356 355 355 ARG ARG C . n 
C 3 357 GLN 357 356 356 GLN GLN C . n 
C 3 358 GLN 358 357 357 GLN GLN C . n 
C 3 359 ALA 359 358 358 ALA ALA C . n 
C 3 360 ASN 360 359 359 ASN ASN C . n 
C 3 361 HIS 361 360 360 HIS HIS C . n 
C 3 362 PRO 362 361 361 PRO PRO C . n 
C 3 363 TYR 363 362 362 TYR TYR C . n 
C 3 364 TRP 364 363 363 TRP TRP C . n 
C 3 365 ALA 365 364 364 ALA ALA C . n 
C 3 366 ASP 366 365 365 ASP ASP C . n 
C 3 367 THR 367 366 366 THR THR C . n 
C 3 368 VAL 368 367 367 VAL VAL C . n 
C 3 369 LYS 369 368 368 LYS LYS C . n 
C 3 370 ARG 370 369 369 ARG ARG C . n 
C 3 371 LEU 371 370 370 LEU LEU C . n 
C 3 372 LEU 372 371 371 LEU LEU C . n 
C 3 373 ALA 373 372 372 ALA ALA C . n 
C 3 374 GLU 374 373 373 GLU GLU C . n 
C 3 375 GLY 375 374 374 GLY GLY C . n 
C 3 376 ILE 376 375 375 ILE ILE C . n 
C 3 377 ASN 377 376 376 ASN ASN C . n 
C 3 378 ARG 378 377 377 ARG ARG C . n 
C 3 379 PRO 379 378 378 PRO PRO C . n 
C 3 380 ARG 380 379 379 ARG ARG C . n 
C 3 381 LYS 381 380 380 LYS LYS C . n 
C 3 382 GLY 382 381 381 GLY GLY C . n 
C 3 383 HIS 383 382 382 HIS HIS C . n 
C 3 384 ASP 384 383 383 ASP ASP C . n 
C 3 385 ALA 385 384 384 ALA ALA C . n 
C 3 386 GLY 386 385 385 GLY GLY C . n 
C 3 387 ASP 387 386 386 ASP ASP C . n 
C 3 388 HIS 388 387 387 HIS HIS C . n 
C 3 389 PRO 389 388 388 PRO PRO C . n 
C 3 390 PRO 390 389 389 PRO PRO C . n 
C 3 391 ILE 391 390 390 ILE ILE C . n 
C 3 392 THR 392 391 391 THR THR C . n 
C 3 393 PRO 393 392 392 PRO PRO C . n 
C 3 394 MET 394 393 393 MET MET C . n 
C 3 395 LYS 395 394 394 LYS LYS C . n 
C 3 396 SER 396 395 395 SER SER C . n 
C 3 397 ALA 397 396 396 ALA ALA C . n 
C 3 398 THR 398 397 397 THR THR C . n 
C 3 399 GLU 399 398 398 GLU GLU C . n 
C 3 400 ALA 400 399 399 ALA ALA C . n 
C 3 401 GLU 401 400 400 GLU GLU C . n 
C 3 402 LEU 402 401 401 LEU LEU C . n 
C 3 403 GLY 403 402 402 GLY GLY C . n 
C 3 404 GLY 404 403 403 GLY GLY C . n 
C 3 405 ASP 405 404 404 ASP ASP C . n 
C 3 406 ALA 406 405 405 ALA ALA C . n 
C 3 407 TRP 407 406 406 TRP TRP C . n 
C 3 408 ARG 408 407 407 ARG ARG C . n 
C 3 409 LEU 409 408 408 LEU LEU C . n 
C 3 410 TYR 410 409 409 TYR TYR C . n 
C 3 411 GLU 411 410 410 GLU GLU C . n 
C 3 412 TYR 412 411 411 TYR TYR C . n 
C 3 413 ILE 413 412 412 ILE ILE C . n 
C 3 414 THR 414 413 413 THR THR C . n 
C 3 415 ARG 415 414 414 ARG ARG C . n 
C 3 416 HIS 416 415 415 HIS HIS C . n 
C 3 417 PHE 417 416 416 PHE PHE C . n 
C 3 418 ILE 418 417 417 ILE ILE C . n 
C 3 419 ALA 419 418 418 ALA ALA C . n 
C 3 420 THR 420 419 419 THR THR C . n 
C 3 421 VAL 421 420 420 VAL VAL C . n 
C 3 422 SER 422 421 421 SER SER C . n 
C 3 423 HIS 423 422 422 HIS HIS C . n 
C 3 424 ASP 424 423 423 ASP ASP C . n 
C 3 425 CYS 425 424 424 CYS CYS C . n 
C 3 426 LYS 426 425 425 LYS LYS C . n 
C 3 427 TYR 427 426 426 TYR TYR C . n 
C 3 428 LEU 428 427 427 LEU LEU C . n 
C 3 429 GLN 429 428 428 GLN GLN C . n 
C 3 430 SER 430 429 429 SER SER C . n 
C 3 431 THR 431 430 430 THR THR C . n 
C 3 432 ILE 432 431 431 ILE ILE C . n 
C 3 433 SER 433 432 432 SER SER C . n 
C 3 434 PHE 434 433 433 PHE PHE C . n 
C 3 435 ARG 435 434 434 ARG ARG C . n 
C 3 436 ILE 436 435 435 ILE ILE C . n 
C 3 437 GLY 437 436 436 GLY GLY C . n 
C 3 438 PRO 438 437 437 PRO PRO C . n 
C 3 439 GLU 439 438 438 GLU GLU C . n 
C 3 440 LEU 440 439 439 LEU LEU C . n 
C 3 441 PHE 441 440 440 PHE PHE C . n 
C 3 442 THR 442 441 441 THR THR C . n 
C 3 443 CYS 443 442 442 CYS CYS C . n 
C 3 444 SER 444 443 443 SER SER C . n 
C 3 445 GLY 445 444 444 GLY GLY C . n 
C 3 446 LYS 446 445 445 LYS LYS C . n 
C 3 447 THR 447 446 446 THR THR C . n 
C 3 448 VAL 448 447 447 VAL VAL C . n 
C 3 449 LEU 449 448 448 LEU LEU C . n 
C 3 450 SER 450 449 449 SER SER C . n 
C 3 451 PRO 451 450 450 PRO PRO C . n 
C 3 452 GLY 452 451 451 GLY GLY C . n 
C 3 453 PHE 453 452 452 PHE PHE C . n 
C 3 454 THR 454 453 453 THR THR C . n 
C 3 455 GLU 455 454 454 GLU GLU C . n 
C 3 456 VAL 456 455 455 VAL VAL C . n 
C 3 457 MET 457 456 456 MET MET C . n 
C 3 458 PRO 458 457 457 PRO PRO C . n 
C 3 459 TRP 459 458 458 TRP TRP C . n 
C 3 460 GLN 460 459 459 GLN GLN C . n 
C 3 461 SER 461 460 460 SER SER C . n 
C 3 462 VAL 462 461 461 VAL VAL C . n 
C 3 463 PRO 463 462 462 PRO PRO C . n 
C 3 464 LEU 464 463 463 LEU LEU C . n 
C 3 465 GLU 465 464 464 GLU GLU C . n 
C 3 466 GLU 466 465 465 GLU GLU C . n 
C 3 467 SER 467 466 466 SER SER C . n 
C 3 468 LEU 468 467 467 LEU LEU C . n 
C 3 469 PRO 469 468 468 PRO PRO C . n 
C 3 470 THR 470 469 469 THR THR C . n 
C 3 471 CYS 471 470 470 CYS CYS C . n 
C 3 472 GLN 472 471 471 GLN GLN C . n 
C 3 473 ARG 473 472 472 ARG ARG C . n 
C 3 474 GLY 474 473 473 GLY GLY C . n 
C 3 475 ASP 475 474 474 ASP ASP C . n 
C 3 476 ALA 476 475 475 ALA ALA C . n 
C 3 477 PHE 477 476 476 PHE PHE C . n 
C 3 478 PRO 478 477 477 PRO PRO C . n 
C 3 479 VAL 479 478 478 VAL VAL C . n 
C 3 480 GLY 480 479 479 GLY GLY C . n 
C 3 481 GLU 481 480 480 GLU GLU C . n 
C 3 482 VAL 482 481 481 VAL VAL C . n 
C 3 483 LYS 483 482 482 LYS LYS C . n 
C 3 484 MET 484 483 483 MET MET C . n 
C 3 485 LEU 485 484 484 LEU LEU C . n 
C 3 486 GLU 486 485 485 GLU GLU C . n 
C 3 487 LYS 487 486 486 LYS LYS C . n 
C 3 488 GLN 488 487 487 GLN GLN C . n 
C 3 489 THR 489 488 488 THR THR C . n 
C 3 490 ASN 490 489 489 ASN ASN C . n 
C 3 491 PRO 491 490 490 PRO PRO C . n 
C 3 492 PRO 492 491 491 PRO PRO C . n 
C 3 493 ASP 493 492 492 ASP ASP C . n 
C 3 494 TYR 494 493 493 TYR TYR C . n 
C 3 495 LEU 495 494 494 LEU LEU C . n 
C 3 496 THR 496 495 495 THR THR C . n 
C 3 497 GLU 497 496 496 GLU GLU C . n 
C 3 498 ALA 498 497 497 ALA ALA C . n 
C 3 499 GLU 499 498 498 GLU GLU C . n 
C 3 500 LEU 500 499 499 LEU LEU C . n 
C 3 501 ILE 501 500 500 ILE ILE C . n 
C 3 502 THR 502 501 501 THR THR C . n 
C 3 503 LEU 503 502 502 LEU LEU C . n 
C 3 504 MET 504 503 503 MET MET C . n 
C 3 505 GLU 505 504 504 GLU GLU C . n 
C 3 506 LYS 506 505 505 LYS LYS C . n 
C 3 507 HIS 507 506 506 HIS HIS C . n 
C 3 508 GLY 508 507 507 GLY GLY C . n 
C 3 509 ILE 509 508 508 ILE ILE C . n 
C 3 510 GLY 510 509 509 GLY GLY C . n 
C 3 511 THR 511 510 510 THR THR C . n 
C 3 512 ASP 512 511 511 ASP ASP C . n 
C 3 513 ALA 513 512 512 ALA ALA C . n 
C 3 514 SER 514 513 513 SER SER C . n 
C 3 515 ILE 515 514 514 ILE ILE C . n 
C 3 516 PRO 516 515 515 PRO PRO C . n 
C 3 517 VAL 517 516 516 VAL VAL C . n 
C 3 518 HIS 518 517 517 HIS HIS C . n 
C 3 519 ILE 519 518 518 ILE ILE C . n 
C 3 520 ASN 520 519 519 ASN ASN C . n 
C 3 521 ASN 521 520 520 ASN ASN C . n 
C 3 522 ILE 522 521 521 ILE ILE C . n 
C 3 523 CYS 523 522 522 CYS CYS C . n 
C 3 524 GLN 524 523 523 GLN GLN C . n 
C 3 525 ARG 525 524 524 ARG ARG C . n 
C 3 526 ASN 526 525 525 ASN ASN C . n 
C 3 527 TYR 527 526 526 TYR TYR C . n 
C 3 528 VAL 528 527 527 VAL VAL C . n 
C 3 529 THR 529 528 528 THR THR C . n 
C 3 530 VAL 530 529 529 VAL VAL C . n 
C 3 531 GLU 531 530 530 GLU GLU C . n 
C 3 532 SER 532 531 531 SER SER C . n 
C 3 533 GLY 533 532 532 GLY GLY C . n 
C 3 534 ARG 534 533 533 ARG ARG C . n 
C 3 535 ARG 535 534 534 ARG ARG C . n 
C 3 536 LEU 536 535 535 LEU LEU C . n 
C 3 537 LYS 537 536 536 LYS LYS C . n 
C 3 538 PRO 538 537 537 PRO PRO C . n 
C 3 539 THR 539 538 538 THR THR C . n 
C 3 540 ASN 540 539 539 ASN ASN C . n 
C 3 541 LEU 541 540 540 LEU LEU C . n 
C 3 542 GLY 542 541 541 GLY GLY C . n 
C 3 543 ILE 543 542 542 ILE ILE C . n 
C 3 544 VAL 544 543 543 VAL VAL C . n 
C 3 545 LEU 545 544 544 LEU LEU C . n 
C 3 546 VAL 546 545 545 VAL VAL C . n 
C 3 547 HIS 547 546 546 HIS HIS C . n 
C 3 548 GLY 548 547 547 GLY GLY C . n 
C 3 549 TYR 549 548 548 TYR TYR C . n 
C 3 550 TYR 550 549 549 TYR TYR C . n 
C 3 551 LYS 551 550 550 LYS LYS C . n 
C 3 552 ILE 552 551 551 ILE ILE C . n 
C 3 553 ASP 553 552 552 ASP ASP C . n 
C 3 554 ALA 554 553 553 ALA ALA C . n 
C 3 555 GLU 555 554 554 GLU GLU C . n 
C 3 556 LEU 556 555 555 LEU LEU C . n 
C 3 557 VAL 557 556 556 VAL VAL C . n 
C 3 558 LEU 558 557 557 LEU LEU C . n 
C 3 559 PRO 559 558 558 PRO PRO C . n 
C 3 560 THR 560 559 559 THR THR C . n 
C 3 561 ILE 561 560 560 ILE ILE C . n 
C 3 562 ARG 562 561 561 ARG ARG C . n 
C 3 563 SER 563 562 562 SER SER C . n 
C 3 564 ALA 564 563 563 ALA ALA C . n 
C 3 565 VAL 565 564 564 VAL VAL C . n 
C 3 566 GLU 566 565 565 GLU GLU C . n 
C 3 567 LYS 567 566 566 LYS LYS C . n 
C 3 568 GLN 568 567 567 GLN GLN C . n 
C 3 569 LEU 569 568 568 LEU LEU C . n 
C 3 570 ASN 570 569 569 ASN ASN C . n 
C 3 571 LEU 571 570 570 LEU LEU C . n 
C 3 572 ILE 572 571 571 ILE ILE C . n 
C 3 573 ALA 573 572 572 ALA ALA C . n 
C 3 574 GLN 574 573 573 GLN GLN C . n 
C 3 575 GLY 575 574 574 GLY GLY C . n 
C 3 576 LYS 576 575 575 LYS LYS C . n 
C 3 577 ALA 577 576 576 ALA ALA C . n 
C 3 578 ASP 578 577 577 ASP ASP C . n 
C 3 579 TYR 579 578 578 TYR TYR C . n 
C 3 580 ARG 580 579 579 ARG ARG C . n 
C 3 581 GLN 581 580 580 GLN GLN C . n 
C 3 582 VAL 582 581 581 VAL VAL C . n 
C 3 583 LEU 583 582 582 LEU LEU C . n 
C 3 584 GLY 584 583 583 GLY GLY C . n 
C 3 585 HIS 585 584 584 HIS HIS C . n 
C 3 586 THR 586 585 585 THR THR C . n 
C 3 587 LEU 587 586 586 LEU LEU C . n 
C 3 588 ASP 588 587 587 ASP ASP C . n 
C 3 589 VAL 589 588 588 VAL VAL C . n 
C 3 590 PHE 590 589 589 PHE PHE C . n 
C 3 591 LYS 591 590 590 LYS LYS C . n 
C 3 592 ARG 592 591 591 ARG ARG C . n 
C 3 593 LYS 593 592 592 LYS LYS C . n 
C 3 594 PHE 594 593 593 PHE PHE C . n 
C 3 595 HIS 595 594 594 HIS HIS C . n 
C 3 596 TYR 596 595 595 TYR TYR C . n 
C 3 597 PHE 597 596 596 PHE PHE C . n 
C 3 598 VAL 598 597 597 VAL VAL C . n 
C 3 599 ASP 599 598 598 ASP ASP C . n 
C 3 600 SER 600 599 599 SER SER C . n 
C 3 601 ILE 601 600 600 ILE ILE C . n 
C 3 602 ALA 602 601 601 ALA ALA C . n 
C 3 603 GLY 603 602 602 GLY GLY C . n 
C 3 604 MET 604 603 603 MET MET C . n 
C 3 605 ASP 605 604 604 ASP ASP C . n 
C 3 606 GLU 606 605 605 GLU GLU C . n 
C 3 607 LEU 607 606 606 LEU LEU C . n 
C 3 608 MET 608 607 607 MET MET C . n 
C 3 609 GLU 609 608 608 GLU GLU C . n 
C 3 610 VAL 610 609 609 VAL VAL C . n 
C 3 611 SER 611 610 610 SER SER C . n 
C 3 612 PHE 612 611 611 PHE PHE C . n 
D 2 1   MET 1   1   1   MET MET D . n 
D 2 2   ALA 2   2   2   ALA ALA D . n 
D 2 3   GLN 3   3   3   GLN GLN D . n 
D 2 4   VAL 4   4   4   VAL VAL D . n 
D 2 5   ALA 5   5   5   ALA ALA D . n 
D 2 6   GLY 6   6   6   GLY GLY D . n 
D 2 7   ALA 7   7   7   ALA ALA D . n 
D 2 8   ALA 8   8   8   ALA ALA D . n 
D 2 9   LEU 9   9   9   LEU LEU D . n 
D 2 10  SER 10  10  10  SER SER D . n 
D 2 11  GLN 11  11  11  GLN GLN D . n 
D 2 12  ALA 12  12  12  ALA ALA D . n 
D 2 13  GLY 13  13  13  GLY GLY D . n 
D 2 14  TRP 14  14  14  TRP TRP D . n 
D 2 15  TYR 15  15  15  TYR TYR D . n 
D 2 16  LEU 16  16  16  LEU LEU D . n 
D 2 17  SER 17  17  17  SER SER D . n 
D 2 18  ASP 18  18  18  ASP ASP D . n 
D 2 19  GLU 19  19  19  GLU GLU D . n 
D 2 20  GLY 20  20  20  GLY GLY D . n 
D 2 21  ILE 21  21  21  ILE ILE D . n 
D 2 22  GLU 22  22  22  GLU GLU D . n 
D 2 23  ALA 23  23  23  ALA ALA D . n 
D 2 24  CYS 24  24  24  CYS CYS D . n 
D 2 25  THR 25  25  25  THR THR D . n 
D 2 26  SER 26  26  26  SER SER D . n 
D 2 27  SER 27  27  27  SER SER D . n 
D 2 28  PRO 28  28  28  PRO PRO D . n 
D 2 29  ASP 29  29  29  ASP ASP D . n 
D 2 30  LYS 30  30  30  LYS LYS D . n 
D 2 31  VAL 31  31  31  VAL VAL D . n 
D 2 32  ASN 32  32  32  ASN ASN D . n 
D 2 33  VAL 33  33  33  VAL VAL D . n 
D 2 34  ASN 34  34  34  ASN ASN D . n 
D 2 35  ASP 35  35  35  ASP ASP D . n 
D 2 36  ILE 36  36  36  ILE ILE D . n 
D 2 37  ILE 37  37  37  ILE ILE D . n 
D 2 38  LEU 38  38  38  LEU LEU D . n 
D 2 39  ILE 39  39  39  ILE ILE D . n 
D 2 40  ALA 40  40  40  ALA ALA D . n 
D 2 41  LEU 41  41  41  LEU LEU D . n 
D 2 42  ASN 42  42  42  ASN ASN D . n 
D 2 43  THR 43  43  43  THR THR D . n 
D 2 44  ASP 44  44  44  ASP ASP D . n 
D 2 45  LEU 45  45  45  LEU LEU D . n 
D 2 46  ARG 46  46  46  ARG ARG D . n 
D 2 47  THR 47  47  47  THR THR D . n 
D 2 48  ILE 48  48  48  ILE ILE D . n 
D 2 49  GLY 49  49  49  GLY GLY D . n 
D 2 50  LYS 50  50  50  LYS LYS D . n 
D 2 51  LYS 51  51  51  LYS LYS D . n 
D 2 52  PHE 52  52  52  PHE PHE D . n 
D 2 53  LEU 53  53  53  LEU LEU D . n 
D 2 54  PRO 54  54  54  PRO PRO D . n 
D 2 55  SER 55  55  55  SER SER D . n 
D 2 56  ASP 56  56  56  ASP ASP D . n 
D 2 57  ILE 57  57  57  ILE ILE D . n 
D 2 58  ASN 58  58  58  ASN ASN D . n 
D 2 59  SER 59  59  59  SER SER D . n 
D 2 60  GLY 60  60  60  GLY GLY D . n 
D 2 61  LYS 61  61  61  LYS LYS D . n 
D 2 62  VAL 62  62  62  VAL VAL D . n 
D 2 63  GLU 63  63  63  GLU GLU D . n 
D 2 64  LYS 64  64  64  LYS LYS D . n 
D 2 65  LEU 65  65  65  LEU LEU D . n 
D 2 66  GLU 66  66  66  GLU GLU D . n 
D 2 67  GLY 67  67  67  GLY GLY D . n 
D 2 68  PRO 68  68  68  PRO PRO D . n 
D 2 69  CYS 69  69  69  CYS CYS D . n 
D 2 70  VAL 70  70  70  VAL VAL D . n 
D 2 71  LEU 71  71  71  LEU LEU D . n 
D 2 72  GLN 72  72  72  GLN GLN D . n 
D 2 73  ILE 73  73  73  ILE ILE D . n 
D 2 74  GLN 74  74  74  GLN GLN D . n 
D 2 75  LYS 75  75  75  LYS LYS D . n 
D 2 76  ILE 76  76  76  ILE ILE D . n 
D 2 77  ARG 77  77  77  ARG ARG D . n 
D 2 78  ASN 78  78  78  ASN ASN D . n 
D 2 79  VAL 79  79  79  VAL VAL D . n 
D 2 80  ALA 80  80  80  ALA ALA D . n 
D 2 81  ALA 81  81  81  ALA ALA D . n 
D 2 82  PRO 82  82  82  PRO PRO D . n 
D 2 83  LYS 83  83  83  LYS LYS D . n 
D 2 84  ASP 84  84  84  ASP ASP D . n 
D 2 85  ASN 85  85  85  ASN ASN D . n 
D 2 86  GLU 86  86  86  GLU GLU D . n 
D 2 87  GLU 87  87  87  GLU GLU D . n 
D 2 88  SER 88  88  88  SER SER D . n 
D 2 89  GLN 89  89  89  GLN GLN D . n 
D 2 90  ALA 90  90  90  ALA ALA D . n 
D 2 91  ALA 91  91  91  ALA ALA D . n 
D 2 92  PRO 92  92  92  PRO PRO D . n 
D 2 93  ARG 93  93  93  ARG ARG D . n 
D 2 94  MET 94  94  94  MET MET D . n 
D 2 95  LEU 95  95  95  LEU LEU D . n 
D 2 96  ARG 96  96  96  ARG ARG D . n 
D 2 97  LEU 97  97  97  LEU LEU D . n 
D 2 98  GLN 98  98  98  GLN GLN D . n 
D 2 99  MET 99  99  99  MET MET D . n 
D 2 100 THR 100 100 100 THR THR D . n 
D 2 101 ASP 101 101 101 ASP ASP D . n 
D 2 102 GLY 102 102 102 GLY GLY D . n 
D 2 103 HIS 103 103 103 HIS HIS D . n 
D 2 104 ILE 104 104 104 ILE ILE D . n 
D 2 105 SER 105 105 105 SER SER D . n 
D 2 106 CYS 106 106 106 CYS CYS D . n 
D 2 107 THR 107 107 107 THR THR D . n 
D 2 108 ALA 108 108 108 ALA ALA D . n 
D 2 109 VAL 109 109 109 VAL VAL D . n 
D 2 110 GLU 110 110 110 GLU GLU D . n 
D 2 111 PHE 111 111 111 PHE PHE D . n 
D 2 112 SER 112 112 112 SER SER D . n 
D 2 113 TYR 113 113 113 TYR TYR D . n 
D 2 114 MET 114 114 114 MET MET D . n 
D 2 115 SER 115 115 115 SER SER D . n 
D 2 116 LYS 116 116 116 LYS LYS D . n 
D 2 117 ILE 117 117 117 ILE ILE D . n 
D 2 118 SER 118 118 118 SER SER D . n 
D 2 119 LEU 119 119 119 LEU LEU D . n 
D 2 120 ASN 120 120 120 ASN ASN D . n 
D 2 121 THR 121 121 121 THR THR D . n 
D 2 122 PRO 122 122 122 PRO PRO D . n 
D 2 123 PRO 123 123 123 PRO PRO D . n 
D 2 124 GLY 124 124 124 GLY GLY D . n 
D 2 125 THR 125 125 125 THR THR D . n 
D 2 126 LYS 126 126 126 LYS LYS D . n 
D 2 127 VAL 127 127 127 VAL VAL D . n 
D 2 128 LYS 128 128 128 LYS LYS D . n 
D 2 129 LEU 129 129 129 LEU LEU D . n 
D 2 130 SER 130 130 130 SER SER D . n 
D 2 131 GLY 131 131 131 GLY GLY D . n 
D 2 132 ILE 132 132 132 ILE ILE D . n 
D 2 133 VAL 133 133 133 VAL VAL D . n 
D 2 134 ASP 134 134 134 ASP ASP D . n 
D 2 135 ILE 135 135 135 ILE ILE D . n 
D 2 136 LYS 136 136 136 LYS LYS D . n 
D 2 137 ASN 137 137 137 ASN ASN D . n 
D 2 138 GLY 138 138 138 GLY GLY D . n 
D 2 139 PHE 139 139 139 PHE PHE D . n 
D 2 140 LEU 140 140 140 LEU LEU D . n 
D 2 141 LEU 141 141 141 LEU LEU D . n 
D 2 142 LEU 142 142 142 LEU LEU D . n 
D 2 143 ASN 143 143 143 ASN ASN D . n 
D 2 144 ASP 144 144 144 ASP ASP D . n 
D 2 145 SER 145 145 145 SER SER D . n 
D 2 146 ASN 146 146 146 ASN ASN D . n 
D 2 147 THR 147 147 147 THR THR D . n 
D 2 148 THR 148 148 148 THR THR D . n 
D 2 149 VAL 149 149 149 VAL VAL D . n 
D 2 150 LEU 150 150 150 LEU LEU D . n 
D 2 151 GLY 151 151 151 GLY GLY D . n 
D 2 152 GLY 152 152 152 GLY GLY D . n 
D 2 153 GLU 153 153 153 GLU GLU D . n 
D 2 154 VAL 154 154 154 VAL VAL D . n 
D 2 155 GLU 155 155 155 GLU GLU D . n 
D 2 156 HIS 156 156 156 HIS HIS D . n 
D 2 157 LEU 157 157 157 LEU LEU D . n 
D 2 158 ILE 158 158 158 ILE ILE D . n 
D 2 159 GLU 159 159 159 GLU GLU D . n 
D 2 160 LYS 160 160 160 LYS LYS D . n 
D 2 161 TRP 161 161 161 TRP TRP D . n 
E 4 1   DC  1   2   2   DC  DC  E . n 
E 4 2   DA  2   3   3   DA  DA  E . n 
E 4 3   DG  3   4   4   DG  DG  E . n 
E 4 4   DA  4   5   5   DA  DA  E . n 
E 4 5   DT  5   6   6   DT  DT  E . n 
E 4 6   DC  6   7   7   DC  DC  E . n 
E 4 7   DA  7   8   8   DA  DA  E . n 
E 4 8   DG  8   9   9   DG  DG  E . n 
E 4 9   DA  9   10  10  DA  DA  E . n 
E 4 10  DA  10  11  11  DA  DA  E . n 
E 4 11  DT  11  12  12  DT  DT  E . n 
E 4 12  DG  12  13  13  DG  DG  E . n 
E 4 13  DA  13  14  14  DA  DA  E . n 
E 4 14  DA  14  15  15  DA  DA  E . n 
E 4 15  DT  15  16  16  DT  DT  E . n 
E 4 16  DA  16  17  17  DA  DA  E . n 
E 4 17  DT  17  18  18  DT  DT  E . n 
E 4 18  DA  18  19  19  DA  DA  E . n 
E 4 19  DC  19  20  20  DC  DC  E . n 
E 4 20  DT  20  21  21  DT  DT  E . n 
E 4 21  DA  21  22  22  DA  DA  E . n 
E 4 22  DA  22  23  23  DA  DA  E . n 
E 4 23  DA  23  24  24  DA  DA  E . n 
F 5 1   DA  1   1   1   DA  DA  F . n 
F 5 2   DT  2   2   2   DT  DT  F . n 
F 5 3   DT  3   3   3   DT  DT  F . n 
F 5 4   DG  4   4   4   DG  DG  F . n 
F 5 5   DG  5   5   5   DG  DG  F . n 
F 5 6   DA  6   6   6   DA  DA  F . n 
F 5 7   DG  7   7   7   DG  DG  F . n 
F 5 8   DT  8   8   8   DT  DT  F . n 
F 5 9   DT  9   9   9   DT  DT  F . n 
F 5 10  DC  10  10  10  DC  DC  F . n 
F 5 11  DA  11  11  11  DA  DA  F . n 
F 5 12  DT  12  12  12  DT  DT  F . n 
F 5 13  DG  13  13  13  DG  DG  F . n 
F 5 14  DT  14  14  14  DT  DT  F . n 
F 5 15  DG  15  15  15  DG  DG  F . n 
F 5 16  DA  16  16  16  DA  DA  F . n 
F 5 17  DT  17  17  17  DT  DT  F . n 
F 5 18  DG  18  18  18  DG  DG  F . n 
F 5 19  DC  19  19  19  DC  DC  F . n 
G 6 1   DG  1   1   1   DG  DG  L . n 
G 6 2   DC  2   2   2   DC  DC  L . n 
G 6 3   DA  3   3   3   DA  DA  L . n 
G 6 4   DT  4   4   4   DT  DT  L . n 
G 6 5   DC  5   5   5   DC  DC  L . n 
G 6 6   DA  6   6   6   DA  DA  L . n 
G 6 7   DC  7   7   7   DC  DC  L . n 
G 6 8   DA  8   8   8   DA  DA  L . n 
G 6 9   DT  9   9   9   DT  DT  L . n 
G 6 10  DG  10  10  10  DG  DG  L . n 
G 6 11  DA  11  11  11  DA  DA  L . n 
G 6 12  DA  12  12  12  DA  DA  L . n 
G 6 13  DC  13  13  13  DC  DC  L . n 
G 6 14  DT  14  14  14  DT  DT  L . n 
G 6 15  DC  15  15  15  DC  DC  L . n 
G 6 16  DC  16  16  16  DC  DC  L . n 
G 6 17  N   17  17  ?   ?   ?   L . n 
G 6 18  N   18  18  ?   ?   ?   L . n 
G 6 19  N   19  19  ?   ?   ?   L . n 
G 6 20  N   20  20  ?   ?   ?   L . n 
G 6 21  DG  21  21  21  DG  DG  L . n 
G 6 22  DT  22  22  22  DT  DT  L . n 
G 6 23  DG  23  23  23  DG  DG  L . n 
G 6 24  DT  24  24  24  DT  DT  L . n 
G 6 25  DT  25  25  25  DT  DT  L . n 
G 6 26  DC  26  26  26  DC  DC  L . n 
G 6 27  DA  27  27  27  DA  DA  L . n 
G 6 28  DA  28  28  28  DA  DA  L . n 
G 6 29  DT  29  29  29  DT  DT  L . n 
G 6 30  DT  30  30  30  DT  DT  L . n 
G 6 31  DC  31  31  31  DC  DC  L . n 
G 6 32  DA  32  32  32  DA  DA  L . n 
G 6 33  DT  33  33  33  DT  DT  L . n 
G 6 34  DT  34  34  34  DT  DT  L . n 
G 6 35  DC  35  35  35  DC  DC  L . n 
G 6 36  DT  36  36  36  DT  DT  L . n 
G 6 37  DG  37  37  37  DG  DG  L . n 
G 6 38  DA  38  38  38  DA  DA  L . n 
G 6 39  DT  39  39  39  DT  DT  L . n 
G 6 40  DC  40  40  40  DC  DC  L . n 
G 6 41  DT  41  41  41  DT  DT  L . n 
G 6 42  DG  42  42  42  DG  DG  L . n 
# 
loop_
_pdbx_entity_instance_feature.ordinal 
_pdbx_entity_instance_feature.comp_id 
_pdbx_entity_instance_feature.asym_id 
_pdbx_entity_instance_feature.seq_num 
_pdbx_entity_instance_feature.auth_comp_id 
_pdbx_entity_instance_feature.auth_asym_id 
_pdbx_entity_instance_feature.auth_seq_num 
_pdbx_entity_instance_feature.feature_type 
_pdbx_entity_instance_feature.details 
1 MN  ? ? MN  ? ? 'SUBJECT OF INVESTIGATION' ? 
2 PTR ? ? PTR ? ? 'SUBJECT OF INVESTIGATION' ? 
# 
_pdbx_nonpoly_scheme.asym_id         H 
_pdbx_nonpoly_scheme.entity_id       7 
_pdbx_nonpoly_scheme.mon_id          MN 
_pdbx_nonpoly_scheme.ndb_seq_num     1 
_pdbx_nonpoly_scheme.pdb_seq_num     101 
_pdbx_nonpoly_scheme.auth_seq_num    1 
_pdbx_nonpoly_scheme.pdb_mon_id      MN 
_pdbx_nonpoly_scheme.auth_mon_id     MN 
_pdbx_nonpoly_scheme.pdb_strand_id   E 
_pdbx_nonpoly_scheme.pdb_ins_code    . 
# 
_pdbx_unobs_or_zero_occ_atoms.id               1 
_pdbx_unobs_or_zero_occ_atoms.PDB_model_num    1 
_pdbx_unobs_or_zero_occ_atoms.polymer_flag     Y 
_pdbx_unobs_or_zero_occ_atoms.occupancy_flag   1 
_pdbx_unobs_or_zero_occ_atoms.auth_asym_id     F 
_pdbx_unobs_or_zero_occ_atoms.auth_comp_id     DA 
_pdbx_unobs_or_zero_occ_atoms.auth_seq_id      1 
_pdbx_unobs_or_zero_occ_atoms.PDB_ins_code     ? 
_pdbx_unobs_or_zero_occ_atoms.auth_atom_id     "O5'" 
_pdbx_unobs_or_zero_occ_atoms.label_alt_id     ? 
_pdbx_unobs_or_zero_occ_atoms.label_asym_id    F 
_pdbx_unobs_or_zero_occ_atoms.label_comp_id    DA 
_pdbx_unobs_or_zero_occ_atoms.label_seq_id     1 
_pdbx_unobs_or_zero_occ_atoms.label_atom_id    "O5'" 
# 
_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                     9C9W 
_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                         9C9W 
_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                   9C9W 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_struct.entry_id                     9C9W 
_struct.title                        'Dimerized human TOP3B-TDRD3 core complex with a DNA mismatch bubble' 
_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        9C9W 
_struct_keywords.text            'Topoisomerase, DNA, Supercoiling, ISOMERASE-DNA complex' 
_struct_keywords.pdbx_keywords   ISOMERASE/DNA 
# 
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 5 ? 
G N N 6 ? 
H N N 7 ? 
# 
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 TOP3B_HUMAN O95985 ?        1 
;MKTVLMVAEKPSLAQSIAKILSRGSLSSHKGLNGACSVHEYTGTFAGQPVRFKMTSVCGHVMTLDFLGKYNKWDKVDPAE
LFSQAPTEKKEANPKLNMVKFLQVEGRGCDYIVLWLDCDKEGENICFEVLDAVLPVMNKAHGGEKTVFRARFSSITDTDI
CNAMACLGEPDHNEALSVDARQELDLRIGCAFTRFQTKYFQGKYGDLDSSLISFGPCQTPTLGFCVERHDKIQSFKPETY
WVLQAKVNTDKDRSLLLDWDRVRVFDREIAQMFLNMTKLEKEAQVEATSRKEKAKQRPLALNTVEMLRVASSSLGMGPQH
AMQTAERLYTQGYISYPRTETTHYPENFDLKGSLRQQANHPYWADTVKRLLAEGINRPRKGHDAGDHPPITPMKSATEAE
LGGDAWRLYEYITRHFIATVSHDCKYLQSTISFRIGPELFTCSGKTVLSPGFTEVMPWQSVPLEESLPTCQRGDAFPVGE
VKMLEKQTNPPDYLTEAELITLMEKHGIGTDASIPVHINNICQRNYVTVESGRRLKPTNLGIVLVHGYYKIDAELVLPTI
RSAVEKQLNLIAQGKADYRQVLGHTLDVFKRKFHYFVDSIAGMDELMEVSF
;
1 
2 UNP TDRD3_HUMAN Q9H7E2 Q9H7E2-3 2 
;MAQVAGAALSQAGWYLSDEGIEACTSSPDKVNVNDIILIALNTDLRTIGKKFLPSDINSGKVEKLEGPCVLQIQKIRNVA
APKDNEESQAAPRMLRLQMTDGHISCTAVEFSYMSKISLNTPPGTKVKLSGIVDIKNGFLLLNDSNTTVLGGEVEHLIEK
W
;
1 
3 UNP TOP3B_HUMAN O95985 ?        3 
;MKTVLMVAEKPSLAQSIAKILSRGSLSSHKGLNGACSVHEYTGTFAGQPVRFKMTSVCGHVMTLDFLGKYNKWDKVDPAE
LFSQAPTEKKEANPKLNMVKFLQVEGRGCDYIVLWLDCDKEGENICFEVLDAVLPVMNKAHGGEKTVFRARFSSITDTDI
CNAMACLGEPDHNEALSVDARQELDLRIGCAFTRFQTKYFQGKYGDLDSSLISFGPCQTPTLGFCVERHDKIQSFKPETY
WVLQAKVNTDKDRSLLLDWDRVRVFDREIAQMFLNMTKLEKEAQVEATSRKEKAKQRPLALNTVEMLRVASSSLGMGPQH
AMQTAERLYTQGYISYPRTETTHYPENFDLKGSLRQQANHPYWADTVKRLLAEGINRPRKGHDAGDHPPITPMKSATEAE
LGGDAWRLYEYITRHFIATVSHDCKYLQSTISFRIGPELFTCSGKTVLSPGFTEVMPWQSVPLEESLPTCQRGDAFPVGE
VKMLEKQTNPPDYLTEAELITLMEKHGIGTDASIPVHINNICQRNYVTVESGRRLKPTNLGIVLVHGYYKIDAELVLPTI
RSAVEKQLNLIAQGKADYRQVLGHTLDVFKRKFHYFVDSIAGMDELMEVSF
;
1 
4 PDB 9C9W        9C9W   ?        4 ? 1 
5 PDB 9C9W        9C9W   ?        5 ? 1 
6 PDB 9C9W        9C9W   ?        6 ? 1 
# 
loop_
_struct_ref_seq.align_id 
_struct_ref_seq.ref_id 
_struct_ref_seq.pdbx_PDB_id_code 
_struct_ref_seq.pdbx_strand_id 
_struct_ref_seq.seq_align_beg 
_struct_ref_seq.pdbx_seq_align_beg_ins_code 
_struct_ref_seq.seq_align_end 
_struct_ref_seq.pdbx_seq_align_end_ins_code 
_struct_ref_seq.pdbx_db_accession 
_struct_ref_seq.db_align_beg 
_struct_ref_seq.pdbx_db_align_beg_ins_code 
_struct_ref_seq.db_align_end 
_struct_ref_seq.pdbx_db_align_end_ins_code 
_struct_ref_seq.pdbx_auth_seq_align_beg 
_struct_ref_seq.pdbx_auth_seq_align_end 
1 1 9C9W A 2 ? 612 ? O95985 1 ? 611 ? 1 611 
2 2 9C9W B 1 ? 161 ? Q9H7E2 1 ? 161 ? 1 161 
3 3 9C9W C 2 ? 612 ? O95985 1 ? 611 ? 1 611 
4 2 9C9W D 1 ? 161 ? Q9H7E2 1 ? 161 ? 1 161 
5 4 9C9W E 1 ? 23  ? 9C9W   2 ? 24  ? 2 24  
6 5 9C9W F 1 ? 19  ? 9C9W   1 ? 19  ? 1 19  
7 6 9C9W L 1 ? 42  ? 9C9W   1 ? 42  ? 1 42  
# 
loop_
_struct_ref_seq_dif.align_id 
_struct_ref_seq_dif.pdbx_pdb_id_code 
_struct_ref_seq_dif.mon_id 
_struct_ref_seq_dif.pdbx_pdb_strand_id 
_struct_ref_seq_dif.seq_num 
_struct_ref_seq_dif.pdbx_pdb_ins_code 
_struct_ref_seq_dif.pdbx_seq_db_name 
_struct_ref_seq_dif.pdbx_seq_db_accession_code 
_struct_ref_seq_dif.db_mon_id 
_struct_ref_seq_dif.pdbx_seq_db_seq_num 
_struct_ref_seq_dif.details 
_struct_ref_seq_dif.pdbx_auth_seq_num 
_struct_ref_seq_dif.pdbx_ordinal 
1 9C9W VAL A 1 ? UNP O95985 ? ? 'expression tag' 0 1 
3 9C9W VAL C 1 ? UNP O95985 ? ? 'expression tag' 0 2 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   heptameric 
_pdbx_struct_assembly.oligomeric_count     7 
# 
_pdbx_struct_assembly_gen.assembly_id       1 
_pdbx_struct_assembly_gen.oper_expression   1 
_pdbx_struct_assembly_gen.asym_id_list      A,B,C,D,E,F,G,H 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   'electron microscopy' 
_pdbx_struct_assembly_auth_evidence.details                'not applicable' 
# 
_pdbx_struct_oper_list.id                   1 
_pdbx_struct_oper_list.type                 'identity operation' 
_pdbx_struct_oper_list.name                 1_555 
_pdbx_struct_oper_list.symmetry_operation   ? 
_pdbx_struct_oper_list.matrix[1][1]         1.0000000000 
_pdbx_struct_oper_list.matrix[1][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[1][3]         0.0000000000 
_pdbx_struct_oper_list.vector[1]            0.0000000000 
_pdbx_struct_oper_list.matrix[2][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[2][2]         1.0000000000 
_pdbx_struct_oper_list.matrix[2][3]         0.0000000000 
_pdbx_struct_oper_list.vector[2]            0.0000000000 
_pdbx_struct_oper_list.matrix[3][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][3]         1.0000000000 
_pdbx_struct_oper_list.vector[3]            0.0000000000 
# 
loop_
_struct_conf.conf_type_id 
_struct_conf.id 
_struct_conf.pdbx_PDB_helix_id 
_struct_conf.beg_label_comp_id 
_struct_conf.beg_label_asym_id 
_struct_conf.beg_label_seq_id 
_struct_conf.pdbx_beg_PDB_ins_code 
_struct_conf.end_label_comp_id 
_struct_conf.end_label_asym_id 
_struct_conf.end_label_seq_id 
_struct_conf.pdbx_end_PDB_ins_code 
_struct_conf.beg_auth_comp_id 
_struct_conf.beg_auth_asym_id 
_struct_conf.beg_auth_seq_id 
_struct_conf.end_auth_comp_id 
_struct_conf.end_auth_asym_id 
_struct_conf.end_auth_seq_id 
_struct_conf.pdbx_PDB_helix_class 
_struct_conf.details 
_struct_conf.pdbx_PDB_helix_length 
HELX_P HELX_P1  AA1 LYS A 11  ? ARG A 24  ? LYS A 10  ARG A 23  1 ? 14 
HELX_P HELX_P2  AA2 GLY A 69  ? LYS A 73  ? GLY A 68  LYS A 72  5 ? 5  
HELX_P HELX_P3  AA3 PRO A 79  ? SER A 84  ? PRO A 78  SER A 83  1 ? 6  
HELX_P HELX_P4  AA4 MET A 99  ? GLY A 107 ? MET A 98  GLY A 106 1 ? 9  
HELX_P HELX_P5  AA5 ASP A 120 ? LEU A 135 ? ASP A 119 LEU A 134 1 ? 16 
HELX_P HELX_P6  AA6 PRO A 136 ? MET A 138 ? PRO A 135 MET A 137 5 ? 3  
HELX_P HELX_P7  AA7 THR A 157 ? CYS A 167 ? THR A 156 CYS A 166 1 ? 11 
HELX_P HELX_P8  AA8 ASN A 174 ? PHE A 201 ? ASN A 173 PHE A 200 1 ? 28 
HELX_P HELX_P9  AA9 CYS A 218 ? PHE A 236 ? CYS A 217 PHE A 235 1 ? 19 
HELX_P HELX_P10 AB1 GLU A 269 ? THR A 278 ? GLU A 268 THR A 277 1 ? 10 
HELX_P HELX_P11 AB2 ASN A 303 ? SER A 313 ? ASN A 302 SER A 312 1 ? 11 
HELX_P HELX_P12 AB3 GLY A 318 ? GLY A 333 ? GLY A 317 GLY A 332 1 ? 16 
HELX_P HELX_P13 AB4 ASP A 350 ? GLN A 357 ? ASP A 349 GLN A 356 1 ? 8  
HELX_P HELX_P14 AB5 ALA A 365 ? ALA A 373 ? ALA A 364 ALA A 372 1 ? 9  
HELX_P HELX_P15 AB6 GLY A 403 ? THR A 420 ? GLY A 402 THR A 419 1 ? 18 
HELX_P HELX_P16 AB7 PRO A 451 ? VAL A 456 ? PRO A 450 VAL A 455 5 ? 6  
HELX_P HELX_P17 AB8 THR A 496 ? GLY A 508 ? THR A 495 GLY A 507 1 ? 13 
HELX_P HELX_P18 AB9 SER A 514 ? ARG A 525 ? SER A 513 ARG A 524 1 ? 12 
HELX_P HELX_P19 AC1 THR A 539 ? ASP A 553 ? THR A 538 ASP A 552 1 ? 15 
HELX_P HELX_P20 AC2 THR A 560 ? LEU A 569 ? THR A 559 LEU A 568 1 ? 10 
HELX_P HELX_P21 AC3 ASP A 578 ? ASP A 599 ? ASP A 577 ASP A 598 1 ? 22 
HELX_P HELX_P22 AC4 ILE A 601 ? PHE A 612 ? ILE A 600 PHE A 611 1 ? 12 
HELX_P HELX_P23 AC5 ALA B 2   ? GLY B 13  ? ALA B 2   GLY B 13  1 ? 12 
HELX_P HELX_P24 AC6 SER B 17  ? CYS B 24  ? SER B 17  CYS B 24  1 ? 8  
HELX_P HELX_P25 AC7 VAL B 33  ? LEU B 41  ? VAL B 33  LEU B 41  1 ? 9  
HELX_P HELX_P26 AC8 ASP B 44  ? GLY B 49  ? ASP B 44  GLY B 49  1 ? 6  
HELX_P HELX_P27 AC9 LYS C 11  ? ARG C 24  ? LYS C 10  ARG C 23  1 ? 14 
HELX_P HELX_P28 AD1 GLY C 69  ? TRP C 74  ? GLY C 68  TRP C 73  5 ? 6  
HELX_P HELX_P29 AD2 ASP C 78  ? PHE C 83  ? ASP C 77  PHE C 82  5 ? 6  
HELX_P HELX_P30 AD3 ASN C 94  ? LEU C 97  ? ASN C 93  LEU C 96  5 ? 4  
HELX_P HELX_P31 AD4 ASN C 98  ? GLU C 106 ? ASN C 97  GLU C 105 1 ? 9  
HELX_P HELX_P32 AD5 GLY C 123 ? LEU C 135 ? GLY C 122 LEU C 134 1 ? 13 
HELX_P HELX_P33 AD6 THR C 157 ? CYS C 167 ? THR C 156 CYS C 166 1 ? 11 
HELX_P HELX_P34 AD7 ASP C 172 ? TYR C 205 ? ASP C 171 TYR C 204 1 ? 34 
HELX_P HELX_P35 AD8 GLY C 206 ? ASP C 209 ? GLY C 205 ASP C 208 5 ? 4  
HELX_P HELX_P36 AD9 CYS C 218 ? SER C 235 ? CYS C 217 SER C 234 1 ? 18 
HELX_P HELX_P37 AE1 ASP C 267 ? LEU C 280 ? ASP C 266 LEU C 279 1 ? 14 
HELX_P HELX_P38 AE2 ASN C 303 ? GLY C 316 ? ASN C 302 GLY C 315 1 ? 14 
HELX_P HELX_P39 AE3 GLY C 318 ? GLY C 333 ? GLY C 317 GLY C 332 1 ? 16 
HELX_P HELX_P40 AE4 ASP C 350 ? GLN C 358 ? ASP C 349 GLN C 357 1 ? 9  
HELX_P HELX_P41 AE5 TRP C 364 ? GLY C 375 ? TRP C 363 GLY C 374 1 ? 12 
HELX_P HELX_P42 AE6 THR C 398 ? LEU C 402 ? THR C 397 LEU C 401 5 ? 5  
HELX_P HELX_P43 AE7 GLY C 404 ? VAL C 421 ? GLY C 403 VAL C 420 1 ? 18 
HELX_P HELX_P44 AE8 GLY C 452 ? VAL C 456 ? GLY C 451 VAL C 455 5 ? 5  
HELX_P HELX_P45 AE9 MET C 457 ? SER C 461 ? MET C 456 SER C 460 5 ? 5  
HELX_P HELX_P46 AF1 THR C 496 ? LYS C 506 ? THR C 495 LYS C 505 1 ? 11 
HELX_P HELX_P47 AF2 ALA C 513 ? ARG C 525 ? ALA C 512 ARG C 524 1 ? 13 
HELX_P HELX_P48 AF3 THR C 539 ? ASP C 553 ? THR C 538 ASP C 552 1 ? 15 
HELX_P HELX_P49 AF4 ALA C 554 ? VAL C 557 ? ALA C 553 VAL C 556 5 ? 4  
HELX_P HELX_P50 AF5 THR C 560 ? GLN C 574 ? THR C 559 GLN C 573 1 ? 15 
HELX_P HELX_P51 AF6 ASP C 578 ? SER C 600 ? ASP C 577 SER C 599 1 ? 23 
HELX_P HELX_P52 AF7 ILE C 601 ? PHE C 612 ? ILE C 600 PHE C 611 1 ? 12 
HELX_P HELX_P53 AF8 ALA D 2   ? ALA D 12  ? ALA D 2   ALA D 12  1 ? 11 
HELX_P HELX_P54 AF9 SER D 17  ? THR D 25  ? SER D 17  THR D 25  1 ? 9  
HELX_P HELX_P55 AG1 ASN D 32  ? THR D 43  ? ASN D 32  THR D 43  1 ? 12 
HELX_P HELX_P56 AG2 ASP D 44  ? GLY D 49  ? ASP D 44  GLY D 49  1 ? 6  
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_conn.id 
_struct_conn.conn_type_id 
_struct_conn.pdbx_leaving_atom_flag 
_struct_conn.pdbx_PDB_id 
_struct_conn.ptnr1_label_asym_id 
_struct_conn.ptnr1_label_comp_id 
_struct_conn.ptnr1_label_seq_id 
_struct_conn.ptnr1_label_atom_id 
_struct_conn.pdbx_ptnr1_label_alt_id 
_struct_conn.pdbx_ptnr1_PDB_ins_code 
_struct_conn.pdbx_ptnr1_standard_comp_id 
_struct_conn.ptnr1_symmetry 
_struct_conn.ptnr2_label_asym_id 
_struct_conn.ptnr2_label_comp_id 
_struct_conn.ptnr2_label_seq_id 
_struct_conn.ptnr2_label_atom_id 
_struct_conn.pdbx_ptnr2_label_alt_id 
_struct_conn.pdbx_ptnr2_PDB_ins_code 
_struct_conn.ptnr1_auth_asym_id 
_struct_conn.ptnr1_auth_comp_id 
_struct_conn.ptnr1_auth_seq_id 
_struct_conn.ptnr2_auth_asym_id 
_struct_conn.ptnr2_auth_comp_id 
_struct_conn.ptnr2_auth_seq_id 
_struct_conn.ptnr2_symmetry 
_struct_conn.pdbx_ptnr3_label_atom_id 
_struct_conn.pdbx_ptnr3_label_seq_id 
_struct_conn.pdbx_ptnr3_label_comp_id 
_struct_conn.pdbx_ptnr3_label_asym_id 
_struct_conn.pdbx_ptnr3_label_alt_id 
_struct_conn.pdbx_ptnr3_PDB_ins_code 
_struct_conn.details 
_struct_conn.pdbx_dist_value 
_struct_conn.pdbx_value_order 
_struct_conn.pdbx_role 
covale1  covale both ? C SER 336 C     ? ? ? 1_555 C PTR 337 N  ? ? C SER 335 C PTR 336 1_555 ? ? ? ? ? ? ?               1.430 ? 
? 
covale2  covale both ? C PTR 337 C     ? ? ? 1_555 C PRO 338 N  ? ? C PTR 336 C PRO 337 1_555 ? ? ? ? ? ? ?               1.337 ? 
? 
metalc1  metalc ?    ? C GLU 10  OE2   ? ? ? 1_555 H MN  .   MN ? ? C GLU 9   E MN  101 1_555 ? ? ? ? ? ? ?               2.655 ? 
? 
metalc2  metalc ?    ? E DA  23  "O3'" ? ? ? 1_555 H MN  .   MN ? ? E DA  24  E MN  101 1_555 ? ? ? ? ? ? ?               2.112 ? 
? 
hydrog1  hydrog ?    ? E DC  1   N3    ? ? ? 1_555 G DG  42  N1 ? ? E DC  2   L DG  42  1_555 ? ? ? ? ? ? WATSON-CRICK    ?     ? 
? 
hydrog2  hydrog ?    ? E DC  1   N4    ? ? ? 1_555 G DG  42  O6 ? ? E DC  2   L DG  42  1_555 ? ? ? ? ? ? WATSON-CRICK    ?     ? 
? 
hydrog3  hydrog ?    ? E DC  1   O2    ? ? ? 1_555 G DG  42  N2 ? ? E DC  2   L DG  42  1_555 ? ? ? ? ? ? WATSON-CRICK    ?     ? 
? 
hydrog4  hydrog ?    ? E DA  2   N1    ? ? ? 1_555 G DT  41  N3 ? ? E DA  3   L DT  41  1_555 ? ? ? ? ? ? WATSON-CRICK    ?     ? 
? 
hydrog5  hydrog ?    ? E DA  2   N6    ? ? ? 1_555 G DT  41  O4 ? ? E DA  3   L DT  41  1_555 ? ? ? ? ? ? WATSON-CRICK    ?     ? 
? 
hydrog6  hydrog ?    ? E DG  3   N1    ? ? ? 1_555 G DC  40  N3 ? ? E DG  4   L DC  40  1_555 ? ? ? ? ? ? WATSON-CRICK    ?     ? 
? 
hydrog7  hydrog ?    ? E DG  3   N2    ? ? ? 1_555 G DC  40  O2 ? ? E DG  4   L DC  40  1_555 ? ? ? ? ? ? WATSON-CRICK    ?     ? 
? 
hydrog8  hydrog ?    ? E DG  3   O6    ? ? ? 1_555 G DC  40  N4 ? ? E DG  4   L DC  40  1_555 ? ? ? ? ? ? WATSON-CRICK    ?     ? 
? 
hydrog9  hydrog ?    ? E DA  4   N1    ? ? ? 1_555 G DT  39  N3 ? ? E DA  5   L DT  39  1_555 ? ? ? ? ? ? WATSON-CRICK    ?     ? 
? 
hydrog10 hydrog ?    ? E DA  4   N6    ? ? ? 1_555 G DT  39  O4 ? ? E DA  5   L DT  39  1_555 ? ? ? ? ? ? WATSON-CRICK    ?     ? 
? 
hydrog11 hydrog ?    ? E DT  5   N3    ? ? ? 1_555 G DA  38  N1 ? ? E DT  6   L DA  38  1_555 ? ? ? ? ? ? WATSON-CRICK    ?     ? 
? 
hydrog12 hydrog ?    ? E DT  5   O4    ? ? ? 1_555 G DA  38  N6 ? ? E DT  6   L DA  38  1_555 ? ? ? ? ? ? WATSON-CRICK    ?     ? 
? 
hydrog13 hydrog ?    ? E DC  6   N3    ? ? ? 1_555 G DG  37  N1 ? ? E DC  7   L DG  37  1_555 ? ? ? ? ? ? WATSON-CRICK    ?     ? 
? 
hydrog14 hydrog ?    ? E DC  6   N4    ? ? ? 1_555 G DG  37  O6 ? ? E DC  7   L DG  37  1_555 ? ? ? ? ? ? WATSON-CRICK    ?     ? 
? 
hydrog15 hydrog ?    ? E DC  6   O2    ? ? ? 1_555 G DG  37  N2 ? ? E DC  7   L DG  37  1_555 ? ? ? ? ? ? WATSON-CRICK    ?     ? 
? 
hydrog16 hydrog ?    ? E DA  7   N1    ? ? ? 1_555 G DT  36  N3 ? ? E DA  8   L DT  36  1_555 ? ? ? ? ? ? WATSON-CRICK    ?     ? 
? 
hydrog17 hydrog ?    ? E DA  7   N6    ? ? ? 1_555 G DT  36  O4 ? ? E DA  8   L DT  36  1_555 ? ? ? ? ? ? WATSON-CRICK    ?     ? 
? 
hydrog18 hydrog ?    ? E DA  9   N1    ? ? ? 1_555 G DT  34  N3 ? ? E DA  10  L DT  34  1_555 ? ? ? ? ? ? WATSON-CRICK    ?     ? 
? 
hydrog19 hydrog ?    ? E DA  9   N6    ? ? ? 1_555 G DT  34  O4 ? ? E DA  10  L DT  34  1_555 ? ? ? ? ? ? WATSON-CRICK    ?     ? 
? 
hydrog20 hydrog ?    ? E DA  10  N1    ? ? ? 1_555 G DT  33  N3 ? ? E DA  11  L DT  33  1_555 ? ? ? ? ? ? WATSON-CRICK    ?     ? 
? 
hydrog21 hydrog ?    ? E DA  10  N6    ? ? ? 1_555 G DT  33  O4 ? ? E DA  11  L DT  33  1_555 ? ? ? ? ? ? WATSON-CRICK    ?     ? 
? 
hydrog22 hydrog ?    ? E DT  11  N3    ? ? ? 1_555 G DA  32  N1 ? ? E DT  12  L DA  32  1_555 ? ? ? ? ? ? WATSON-CRICK    ?     ? 
? 
hydrog23 hydrog ?    ? E DT  11  O4    ? ? ? 1_555 G DA  32  N6 ? ? E DT  12  L DA  32  1_555 ? ? ? ? ? ? WATSON-CRICK    ?     ? 
? 
hydrog24 hydrog ?    ? E DG  12  N2    ? ? ? 1_555 G DC  31  O2 ? ? E DG  13  L DC  31  1_555 ? ? ? ? ? ? 'DG-DC PAIR'    ?     ? 
? 
hydrog25 hydrog ?    ? E DA  13  N6    ? ? ? 1_555 G DT  30  O2 ? ? E DA  14  L DT  30  1_555 ? ? ? ? ? ? 'DA-DT PAIR'    ?     ? 
? 
hydrog26 hydrog ?    ? E DA  16  N6    ? ? ? 1_555 G DA  28  N3 ? ? E DA  17  L DA  28  1_555 ? ? ? ? ? ? 'DA-DA MISPAIR' ?     ? 
? 
hydrog27 hydrog ?    ? F DG  4   N1    ? ? ? 1_555 G DC  16  N3 ? ? F DG  4   L DC  16  1_555 ? ? ? ? ? ? WATSON-CRICK    ?     ? 
? 
hydrog28 hydrog ?    ? F DG  4   N2    ? ? ? 1_555 G DC  16  O2 ? ? F DG  4   L DC  16  1_555 ? ? ? ? ? ? WATSON-CRICK    ?     ? 
? 
hydrog29 hydrog ?    ? F DG  4   O6    ? ? ? 1_555 G DC  16  N4 ? ? F DG  4   L DC  16  1_555 ? ? ? ? ? ? WATSON-CRICK    ?     ? 
? 
hydrog30 hydrog ?    ? F DG  5   N1    ? ? ? 1_555 G DC  15  N3 ? ? F DG  5   L DC  15  1_555 ? ? ? ? ? ? WATSON-CRICK    ?     ? 
? 
hydrog31 hydrog ?    ? F DG  5   N2    ? ? ? 1_555 G DC  15  O2 ? ? F DG  5   L DC  15  1_555 ? ? ? ? ? ? WATSON-CRICK    ?     ? 
? 
hydrog32 hydrog ?    ? F DG  5   O6    ? ? ? 1_555 G DC  15  N4 ? ? F DG  5   L DC  15  1_555 ? ? ? ? ? ? WATSON-CRICK    ?     ? 
? 
hydrog33 hydrog ?    ? F DA  6   N1    ? ? ? 1_555 G DT  14  N3 ? ? F DA  6   L DT  14  1_555 ? ? ? ? ? ? WATSON-CRICK    ?     ? 
? 
hydrog34 hydrog ?    ? F DA  6   N6    ? ? ? 1_555 G DT  14  O4 ? ? F DA  6   L DT  14  1_555 ? ? ? ? ? ? WATSON-CRICK    ?     ? 
? 
hydrog35 hydrog ?    ? F DG  7   N1    ? ? ? 1_555 G DC  13  N3 ? ? F DG  7   L DC  13  1_555 ? ? ? ? ? ? WATSON-CRICK    ?     ? 
? 
hydrog36 hydrog ?    ? F DG  7   N2    ? ? ? 1_555 G DC  13  O2 ? ? F DG  7   L DC  13  1_555 ? ? ? ? ? ? WATSON-CRICK    ?     ? 
? 
hydrog37 hydrog ?    ? F DG  7   O6    ? ? ? 1_555 G DC  13  N4 ? ? F DG  7   L DC  13  1_555 ? ? ? ? ? ? WATSON-CRICK    ?     ? 
? 
hydrog38 hydrog ?    ? F DT  8   N3    ? ? ? 1_555 G DA  12  N1 ? ? F DT  8   L DA  12  1_555 ? ? ? ? ? ? WATSON-CRICK    ?     ? 
? 
hydrog39 hydrog ?    ? F DT  8   O4    ? ? ? 1_555 G DA  12  N6 ? ? F DT  8   L DA  12  1_555 ? ? ? ? ? ? WATSON-CRICK    ?     ? 
? 
hydrog40 hydrog ?    ? F DT  9   N3    ? ? ? 1_555 G DA  11  N1 ? ? F DT  9   L DA  11  1_555 ? ? ? ? ? ? WATSON-CRICK    ?     ? 
? 
hydrog41 hydrog ?    ? F DT  9   O4    ? ? ? 1_555 G DA  11  N6 ? ? F DT  9   L DA  11  1_555 ? ? ? ? ? ? WATSON-CRICK    ?     ? 
? 
hydrog42 hydrog ?    ? F DC  10  N3    ? ? ? 1_555 G DG  10  N1 ? ? F DC  10  L DG  10  1_555 ? ? ? ? ? ? WATSON-CRICK    ?     ? 
? 
hydrog43 hydrog ?    ? F DC  10  N4    ? ? ? 1_555 G DG  10  O6 ? ? F DC  10  L DG  10  1_555 ? ? ? ? ? ? WATSON-CRICK    ?     ? 
? 
hydrog44 hydrog ?    ? F DC  10  O2    ? ? ? 1_555 G DG  10  N2 ? ? F DC  10  L DG  10  1_555 ? ? ? ? ? ? WATSON-CRICK    ?     ? 
? 
hydrog45 hydrog ?    ? F DA  11  N1    ? ? ? 1_555 G DT  9   N3 ? ? F DA  11  L DT  9   1_555 ? ? ? ? ? ? WATSON-CRICK    ?     ? 
? 
hydrog46 hydrog ?    ? F DA  11  N6    ? ? ? 1_555 G DT  9   O4 ? ? F DA  11  L DT  9   1_555 ? ? ? ? ? ? WATSON-CRICK    ?     ? 
? 
hydrog47 hydrog ?    ? F DT  12  N3    ? ? ? 1_555 G DA  8   N1 ? ? F DT  12  L DA  8   1_555 ? ? ? ? ? ? WATSON-CRICK    ?     ? 
? 
hydrog48 hydrog ?    ? F DT  12  O4    ? ? ? 1_555 G DA  8   N6 ? ? F DT  12  L DA  8   1_555 ? ? ? ? ? ? WATSON-CRICK    ?     ? 
? 
hydrog49 hydrog ?    ? F DG  13  N1    ? ? ? 1_555 G DC  7   N3 ? ? F DG  13  L DC  7   1_555 ? ? ? ? ? ? WATSON-CRICK    ?     ? 
? 
hydrog50 hydrog ?    ? F DG  13  N2    ? ? ? 1_555 G DC  7   O2 ? ? F DG  13  L DC  7   1_555 ? ? ? ? ? ? WATSON-CRICK    ?     ? 
? 
hydrog51 hydrog ?    ? F DG  13  O6    ? ? ? 1_555 G DC  7   N4 ? ? F DG  13  L DC  7   1_555 ? ? ? ? ? ? WATSON-CRICK    ?     ? 
? 
hydrog52 hydrog ?    ? F DT  14  N3    ? ? ? 1_555 G DA  6   N1 ? ? F DT  14  L DA  6   1_555 ? ? ? ? ? ? WATSON-CRICK    ?     ? 
? 
hydrog53 hydrog ?    ? F DT  14  O4    ? ? ? 1_555 G DA  6   N6 ? ? F DT  14  L DA  6   1_555 ? ? ? ? ? ? WATSON-CRICK    ?     ? 
? 
hydrog54 hydrog ?    ? F DG  15  N1    ? ? ? 1_555 G DC  5   N3 ? ? F DG  15  L DC  5   1_555 ? ? ? ? ? ? WATSON-CRICK    ?     ? 
? 
hydrog55 hydrog ?    ? F DG  15  N2    ? ? ? 1_555 G DC  5   O2 ? ? F DG  15  L DC  5   1_555 ? ? ? ? ? ? WATSON-CRICK    ?     ? 
? 
hydrog56 hydrog ?    ? F DG  15  O6    ? ? ? 1_555 G DC  5   N4 ? ? F DG  15  L DC  5   1_555 ? ? ? ? ? ? WATSON-CRICK    ?     ? 
? 
hydrog57 hydrog ?    ? F DA  16  N1    ? ? ? 1_555 G DT  4   N3 ? ? F DA  16  L DT  4   1_555 ? ? ? ? ? ? WATSON-CRICK    ?     ? 
? 
hydrog58 hydrog ?    ? F DA  16  N6    ? ? ? 1_555 G DT  4   O4 ? ? F DA  16  L DT  4   1_555 ? ? ? ? ? ? WATSON-CRICK    ?     ? 
? 
hydrog59 hydrog ?    ? F DT  17  N3    ? ? ? 1_555 G DA  3   N1 ? ? F DT  17  L DA  3   1_555 ? ? ? ? ? ? WATSON-CRICK    ?     ? 
? 
hydrog60 hydrog ?    ? F DT  17  O4    ? ? ? 1_555 G DA  3   N6 ? ? F DT  17  L DA  3   1_555 ? ? ? ? ? ? WATSON-CRICK    ?     ? 
? 
hydrog61 hydrog ?    ? F DG  18  N1    ? ? ? 1_555 G DC  2   N3 ? ? F DG  18  L DC  2   1_555 ? ? ? ? ? ? WATSON-CRICK    ?     ? 
? 
hydrog62 hydrog ?    ? F DG  18  N2    ? ? ? 1_555 G DC  2   O2 ? ? F DG  18  L DC  2   1_555 ? ? ? ? ? ? WATSON-CRICK    ?     ? 
? 
hydrog63 hydrog ?    ? F DG  18  O6    ? ? ? 1_555 G DC  2   N4 ? ? F DG  18  L DC  2   1_555 ? ? ? ? ? ? WATSON-CRICK    ?     ? 
? 
hydrog64 hydrog ?    ? F DC  19  N3    ? ? ? 1_555 G DG  1   N1 ? ? F DC  19  L DG  1   1_555 ? ? ? ? ? ? WATSON-CRICK    ?     ? 
? 
hydrog65 hydrog ?    ? F DC  19  N4    ? ? ? 1_555 G DG  1   O6 ? ? F DC  19  L DG  1   1_555 ? ? ? ? ? ? WATSON-CRICK    ?     ? 
? 
hydrog66 hydrog ?    ? F DC  19  O2    ? ? ? 1_555 G DG  1   N2 ? ? F DC  19  L DG  1   1_555 ? ? ? ? ? ? WATSON-CRICK    ?     ? 
? 
# 
loop_
_struct_conn_type.id 
_struct_conn_type.criteria 
_struct_conn_type.reference 
covale ? ? 
metalc ? ? 
hydrog ? ? 
# 
_pdbx_struct_conn_angle.id                    1 
_pdbx_struct_conn_angle.ptnr1_label_atom_id   OE2 
_pdbx_struct_conn_angle.ptnr1_label_alt_id    ? 
_pdbx_struct_conn_angle.ptnr1_label_asym_id   C 
_pdbx_struct_conn_angle.ptnr1_label_comp_id   GLU 
_pdbx_struct_conn_angle.ptnr1_label_seq_id    10 
_pdbx_struct_conn_angle.ptnr1_auth_atom_id    ? 
_pdbx_struct_conn_angle.ptnr1_auth_asym_id    C 
_pdbx_struct_conn_angle.ptnr1_auth_comp_id    GLU 
_pdbx_struct_conn_angle.ptnr1_auth_seq_id     9 
_pdbx_struct_conn_angle.ptnr1_PDB_ins_code    ? 
_pdbx_struct_conn_angle.ptnr1_symmetry        1_555 
_pdbx_struct_conn_angle.ptnr2_label_atom_id   MN 
_pdbx_struct_conn_angle.ptnr2_label_alt_id    ? 
_pdbx_struct_conn_angle.ptnr2_label_asym_id   H 
_pdbx_struct_conn_angle.ptnr2_label_comp_id   MN 
_pdbx_struct_conn_angle.ptnr2_label_seq_id    . 
_pdbx_struct_conn_angle.ptnr2_auth_atom_id    ? 
_pdbx_struct_conn_angle.ptnr2_auth_asym_id    E 
_pdbx_struct_conn_angle.ptnr2_auth_comp_id    MN 
_pdbx_struct_conn_angle.ptnr2_auth_seq_id     101 
_pdbx_struct_conn_angle.ptnr2_PDB_ins_code    ? 
_pdbx_struct_conn_angle.ptnr2_symmetry        1_555 
_pdbx_struct_conn_angle.ptnr3_label_atom_id   "O3'" 
_pdbx_struct_conn_angle.ptnr3_label_alt_id    ? 
_pdbx_struct_conn_angle.ptnr3_label_asym_id   E 
_pdbx_struct_conn_angle.ptnr3_label_comp_id   DA 
_pdbx_struct_conn_angle.ptnr3_label_seq_id    23 
_pdbx_struct_conn_angle.ptnr3_auth_atom_id    ? 
_pdbx_struct_conn_angle.ptnr3_auth_asym_id    E 
_pdbx_struct_conn_angle.ptnr3_auth_comp_id    DA 
_pdbx_struct_conn_angle.ptnr3_auth_seq_id     24 
_pdbx_struct_conn_angle.ptnr3_PDB_ins_code    ? 
_pdbx_struct_conn_angle.ptnr3_symmetry        1_555 
_pdbx_struct_conn_angle.value                 75.8 
_pdbx_struct_conn_angle.value_esd             ? 
# 
_pdbx_modification_feature.ordinal                            1 
_pdbx_modification_feature.label_comp_id                      PTR 
_pdbx_modification_feature.label_asym_id                      C 
_pdbx_modification_feature.label_seq_id                       337 
_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                       PTR 
_pdbx_modification_feature.auth_asym_id                       C 
_pdbx_modification_feature.auth_seq_id                        336 
_pdbx_modification_feature.PDB_ins_code                       ? 
_pdbx_modification_feature.symmetry                           1_555 
_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                TYR 
_pdbx_modification_feature.ref_pcm_id                         1 
_pdbx_modification_feature.ref_comp_id                        PTR 
_pdbx_modification_feature.type                               Phosphorylation 
_pdbx_modification_feature.category                           'Named protein modification' 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 6 ? 
AA2 ? 2 ? 
AA3 ? 3 ? 
AA4 ? 2 ? 
AA5 ? 6 ? 
AA6 ? 6 ? 
AA7 ? 2 ? 
AA8 ? 7 ? 
AA9 ? 6 ? 
AB1 ? 2 ? 
AB2 ? 8 ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 2 ? anti-parallel 
AA1 2 3 ? anti-parallel 
AA1 3 4 ? parallel      
AA1 4 5 ? parallel      
AA1 5 6 ? parallel      
AA2 1 2 ? anti-parallel 
AA3 1 2 ? anti-parallel 
AA3 2 3 ? anti-parallel 
AA4 1 2 ? anti-parallel 
AA5 1 2 ? parallel      
AA5 2 3 ? anti-parallel 
AA5 3 4 ? anti-parallel 
AA5 4 5 ? anti-parallel 
AA5 5 6 ? anti-parallel 
AA6 1 2 ? anti-parallel 
AA6 2 3 ? anti-parallel 
AA6 3 4 ? parallel      
AA6 4 5 ? parallel      
AA6 5 6 ? parallel      
AA7 1 2 ? anti-parallel 
AA8 1 2 ? anti-parallel 
AA8 2 3 ? anti-parallel 
AA8 3 4 ? anti-parallel 
AA8 4 5 ? anti-parallel 
AA8 5 6 ? anti-parallel 
AA8 6 7 ? anti-parallel 
AA9 1 2 ? anti-parallel 
AA9 2 3 ? anti-parallel 
AA9 3 4 ? anti-parallel 
AA9 4 5 ? anti-parallel 
AA9 5 6 ? anti-parallel 
AB1 1 2 ? anti-parallel 
AB2 1 2 ? anti-parallel 
AB2 2 3 ? anti-parallel 
AB2 3 4 ? parallel      
AB2 4 5 ? anti-parallel 
AB2 5 6 ? anti-parallel 
AB2 6 7 ? anti-parallel 
AB2 7 8 ? 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 SER A 28  ? HIS A 30  ? SER A 27  HIS A 29  
AA1 2 VAL A 39  ? TYR A 42  ? VAL A 38  TYR A 41  
AA1 3 VAL A 51  ? SER A 57  ? VAL A 50  SER A 56  
AA1 4 LYS A 3   ? ALA A 9   ? LYS A 2   ALA A 8   
AA1 5 TYR A 112 ? LEU A 115 ? TYR A 111 LEU A 114 
AA1 6 VAL A 148 ? ARG A 150 ? VAL A 147 ARG A 149 
AA2 1 VAL A 243 ? VAL A 248 ? VAL A 242 VAL A 247 
AA2 2 VAL A 479 ? LEU A 485 ? VAL A 478 LEU A 484 
AA3 1 GLN A 285 ? LYS A 296 ? GLN A 284 LYS A 295 
AA3 2 CYS A 425 ? ILE A 436 ? CYS A 424 ILE A 435 
AA3 3 GLU A 439 ? VAL A 448 ? GLU A 438 VAL A 447 
AA4 1 LYS B 64  ? LEU B 65  ? LYS B 64  LEU B 65  
AA4 2 VAL B 133 ? ASP B 134 ? VAL B 133 ASP B 134 
AA5 1 LEU B 140 ? LEU B 142 ? LEU B 140 LEU B 142 
AA5 2 CYS B 106 ? GLU B 110 ? CYS B 106 GLU B 110 
AA5 3 LEU B 95  ? THR B 100 ? LEU B 95  THR B 100 
AA5 4 CYS B 69  ? ASN B 78  ? CYS B 69  ASN B 78  
AA5 5 VAL B 127 ? LEU B 129 ? VAL B 127 LEU B 129 
AA5 6 THR B 147 ? VAL B 149 ? THR B 147 VAL B 149 
AA6 1 SER C 28  ? LYS C 31  ? SER C 27  LYS C 30  
AA6 2 SER C 38  ? PHE C 46  ? SER C 37  PHE C 45  
AA6 3 GLN C 49  ? SER C 57  ? GLN C 48  SER C 56  
AA6 4 THR C 4   ? ALA C 9   ? THR C 3   ALA C 8   
AA6 5 TYR C 112 ? TRP C 116 ? TYR C 111 TRP C 115 
AA6 6 VAL C 148 ? ARG C 150 ? VAL C 147 ARG C 149 
AA7 1 THR C 64  ? PHE C 67  ? THR C 63  PHE C 66  
AA7 2 THR C 88  ? LYS C 91  ? THR C 87  LYS C 90  
AA8 1 LEU C 256 ? LEU C 257 ? LEU C 255 LEU C 256 
AA8 2 THR C 240 ? VAL C 248 ? THR C 239 VAL C 247 
AA8 3 ALA C 476 ? GLN C 488 ? ALA C 475 GLN C 487 
AA8 4 GLU C 283 ? THR C 289 ? GLU C 282 THR C 288 
AA8 5 LYS C 426 ? ARG C 435 ? LYS C 425 ARG C 434 
AA8 6 PHE C 441 ? SER C 450 ? PHE C 440 SER C 449 
AA8 7 ASP C 259 ? TRP C 260 ? ASP C 258 TRP C 259 
AA9 1 LEU C 256 ? LEU C 257 ? LEU C 255 LEU C 256 
AA9 2 THR C 240 ? VAL C 248 ? THR C 239 VAL C 247 
AA9 3 ALA C 476 ? GLN C 488 ? ALA C 475 GLN C 487 
AA9 4 GLU C 283 ? THR C 289 ? GLU C 282 THR C 288 
AA9 5 LYS C 426 ? ARG C 435 ? LYS C 425 ARG C 434 
AA9 6 LYS C 292 ? ALA C 295 ? LYS C 291 ALA C 294 
AB1 1 VAL C 528 ? VAL C 530 ? VAL C 527 VAL C 529 
AB1 2 LEU C 536 ? PRO C 538 ? LEU C 535 PRO C 537 
AB2 1 LYS D 64  ? LEU D 65  ? LYS D 64  LEU D 65  
AB2 2 VAL D 133 ? ILE D 135 ? VAL D 133 ILE D 135 
AB2 3 LEU D 140 ? LEU D 141 ? LEU D 140 LEU D 141 
AB2 4 SER D 105 ? VAL D 109 ? SER D 105 VAL D 109 
AB2 5 ARG D 96  ? THR D 100 ? ARG D 96  THR D 100 
AB2 6 VAL D 70  ? ARG D 77  ? VAL D 70  ARG D 77  
AB2 7 THR D 125 ? LEU D 129 ? THR D 125 LEU D 129 
AB2 8 THR D 147 ? GLY D 151 ? THR D 147 GLY D 151 
# 
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 HIS A 30  ? N HIS A 29  O VAL A 39  ? O VAL A 38  
AA1 2 3 N HIS A 40  ? N HIS A 39  O MET A 55  ? O MET A 54  
AA1 3 4 O LYS A 54  ? O LYS A 53  N VAL A 5   ? N VAL A 4   
AA1 4 5 N VAL A 8   ? N VAL A 7   O VAL A 114 ? O VAL A 113 
AA1 5 6 N LEU A 115 ? N LEU A 114 O PHE A 149 ? O PHE A 148 
AA2 1 2 N GLN A 245 ? N GLN A 244 O LYS A 483 ? O LYS A 482 
AA3 1 2 N SER A 290 ? N SER A 289 O THR A 431 ? O THR A 430 
AA3 2 3 N ILE A 432 ? N ILE A 431 O CYS A 443 ? O CYS A 442 
AA4 1 2 N LEU B 65  ? N LEU B 65  O VAL B 133 ? O VAL B 133 
AA5 1 2 O LEU B 140 ? O LEU B 140 N THR B 107 ? N THR B 107 
AA5 2 3 O ALA B 108 ? O ALA B 108 N LEU B 97  ? N LEU B 97  
AA5 3 4 O ARG B 96  ? O ARG B 96  N ARG B 77  ? N ARG B 77  
AA5 4 5 N LEU B 71  ? N LEU B 71  O VAL B 127 ? O VAL B 127 
AA5 5 6 N LYS B 128 ? N LYS B 128 O THR B 148 ? O THR B 148 
AA6 1 2 N HIS C 30  ? N HIS C 29  O VAL C 39  ? O VAL C 38  
AA6 2 3 N GLY C 44  ? N GLY C 43  O VAL C 51  ? O VAL C 50  
AA6 3 4 O LYS C 54  ? O LYS C 53  N VAL C 5   ? N VAL C 4   
AA6 4 5 N LEU C 6   ? N LEU C 5   O TYR C 112 ? O TYR C 111 
AA6 5 6 N ILE C 113 ? N ILE C 112 O PHE C 149 ? O PHE C 148 
AA7 1 2 N THR C 64  ? N THR C 63  O LYS C 91  ? O LYS C 90  
AA8 1 2 O LEU C 256 ? O LEU C 255 N VAL C 248 ? N VAL C 247 
AA8 2 3 N VAL C 243 ? N VAL C 242 O LEU C 485 ? O LEU C 484 
AA8 3 4 O PHE C 477 ? O PHE C 476 N ALA C 284 ? N ALA C 283 
AA8 4 5 N GLU C 287 ? N GLU C 286 O SER C 433 ? O SER C 432 
AA8 5 6 N PHE C 434 ? N PHE C 433 O PHE C 441 ? O PHE C 440 
AA8 6 7 O THR C 442 ? O THR C 441 N ASP C 259 ? N ASP C 258 
AA9 1 2 O LEU C 256 ? O LEU C 255 N VAL C 248 ? N VAL C 247 
AA9 2 3 N VAL C 243 ? N VAL C 242 O LEU C 485 ? O LEU C 484 
AA9 3 4 O PHE C 477 ? O PHE C 476 N ALA C 284 ? N ALA C 283 
AA9 4 5 N GLU C 287 ? N GLU C 286 O SER C 433 ? O SER C 432 
AA9 5 6 O TYR C 427 ? O TYR C 426 N LYS C 294 ? N LYS C 293 
AB1 1 2 N THR C 529 ? N THR C 528 O LYS C 537 ? O LYS C 536 
AB2 1 2 N LEU D 65  ? N LEU D 65  O VAL D 133 ? O VAL D 133 
AB2 2 3 N ASP D 134 ? N ASP D 134 O LEU D 141 ? O LEU D 141 
AB2 3 4 O LEU D 140 ? O LEU D 140 N VAL D 109 ? N VAL D 109 
AB2 4 5 O CYS D 106 ? O CYS D 106 N MET D 99  ? N MET D 99  
AB2 5 6 O GLN D 98  ? O GLN D 98  N GLN D 74  ? N GLN D 74  
AB2 6 7 N LEU D 71  ? N LEU D 71  O VAL D 127 ? O VAL D 127 
AB2 7 8 N LYS D 128 ? N LYS D 128 O THR D 148 ? O THR D 148 
# 
_pdbx_entry_details.entry_id                   9C9W 
_pdbx_entry_details.has_ligand_of_interest     Y 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.has_protein_modification   Y 
# 
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 O3P C PTR 336 ? ? "C5'" F DA  1   ? ? 1.85 
2 1 O   D PRO 122 ? ? OG1   D THR 125 ? ? 2.07 
3 1 O   D SER 118 ? ? OG1   D THR 121 ? ? 2.16 
4 1 O   A VAL 309 ? ? O     A SER 312 ? ? 2.16 
# 
loop_
_pdbx_validate_rmsd_angle.id 
_pdbx_validate_rmsd_angle.PDB_model_num 
_pdbx_validate_rmsd_angle.auth_atom_id_1 
_pdbx_validate_rmsd_angle.auth_asym_id_1 
_pdbx_validate_rmsd_angle.auth_comp_id_1 
_pdbx_validate_rmsd_angle.auth_seq_id_1 
_pdbx_validate_rmsd_angle.PDB_ins_code_1 
_pdbx_validate_rmsd_angle.label_alt_id_1 
_pdbx_validate_rmsd_angle.auth_atom_id_2 
_pdbx_validate_rmsd_angle.auth_asym_id_2 
_pdbx_validate_rmsd_angle.auth_comp_id_2 
_pdbx_validate_rmsd_angle.auth_seq_id_2 
_pdbx_validate_rmsd_angle.PDB_ins_code_2 
_pdbx_validate_rmsd_angle.label_alt_id_2 
_pdbx_validate_rmsd_angle.auth_atom_id_3 
_pdbx_validate_rmsd_angle.auth_asym_id_3 
_pdbx_validate_rmsd_angle.auth_comp_id_3 
_pdbx_validate_rmsd_angle.auth_seq_id_3 
_pdbx_validate_rmsd_angle.PDB_ins_code_3 
_pdbx_validate_rmsd_angle.label_alt_id_3 
_pdbx_validate_rmsd_angle.angle_value 
_pdbx_validate_rmsd_angle.angle_target_value 
_pdbx_validate_rmsd_angle.angle_deviation 
_pdbx_validate_rmsd_angle.angle_standard_deviation 
_pdbx_validate_rmsd_angle.linker_flag 
1 1 CA    C SER 335 ? ? C     C SER 335 ? ? N  C PTR 336 ? ? 136.10 117.20 18.90  2.20 Y 
2 1 O     C SER 335 ? ? C     C SER 335 ? ? N  C PTR 336 ? ? 94.24  122.70 -28.46 1.60 Y 
3 1 C     C SER 335 ? ? N     C PTR 336 ? ? CA C PTR 336 ? ? 137.34 121.70 15.64  2.50 Y 
4 1 "O4'" L DC  31  ? ? "C1'" L DC  31  ? ? N1 L DC  31  ? ? 111.67 108.30 3.37   0.30 N 
5 1 "O4'" L DT  34  ? ? "C1'" L DT  34  ? ? N1 L DT  34  ? ? 110.13 108.30 1.83   0.30 N 
6 1 "O4'" L DG  42  ? ? "C1'" L DG  42  ? ? N9 L DG  42  ? ? 110.10 108.30 1.80   0.30 N 
# 
loop_
_pdbx_validate_torsion.id 
_pdbx_validate_torsion.PDB_model_num 
_pdbx_validate_torsion.auth_comp_id 
_pdbx_validate_torsion.auth_asym_id 
_pdbx_validate_torsion.auth_seq_id 
_pdbx_validate_torsion.PDB_ins_code 
_pdbx_validate_torsion.label_alt_id 
_pdbx_validate_torsion.phi 
_pdbx_validate_torsion.psi 
1  1 LYS A 10  ? ? -176.70 132.56  
2  1 LEU A 26  ? ? 55.50   -154.43 
3  1 THR A 42  ? ? -103.51 42.51   
4  1 PHE A 45  ? ? -63.19  -70.07  
5  1 ALA A 46  ? ? -98.67  50.11   
6  1 MET A 62  ? ? -150.22 -159.60 
7  1 THR A 63  ? ? 64.07   73.96   
8  1 ASP A 65  ? ? 58.58   -118.87 
9  1 TYR A 70  ? ? -55.46  -9.28   
10 1 LYS A 72  ? ? 45.15   -144.76 
11 1 ASP A 74  ? ? -37.44  -37.20  
12 1 LYS A 75  ? ? -82.52  49.86   
13 1 ASN A 93  ? ? 30.16   53.15   
14 1 ASN A 97  ? ? 160.04  -86.18  
15 1 MET A 98  ? ? 63.73   -10.75  
16 1 ARG A 107 ? ? 65.27   -73.77  
17 1 ASN A 173 ? ? 76.87   -9.66   
18 1 TYR A 240 ? ? -162.61 -162.83 
19 1 LYS A 251 ? ? 81.38   -2.42   
20 1 TRP A 259 ? ? 57.83   70.60   
21 1 ASP A 260 ? ? -35.71  -39.99  
22 1 ARG A 263 ? ? 70.88   140.93  
23 1 SER A 313 ? ? 54.11   -114.03 
24 1 PRO A 337 ? ? -94.08  55.15   
25 1 GLU A 340 ? ? -140.33 22.10   
26 1 TYR A 344 ? ? 51.64   75.12   
27 1 HIS A 360 ? ? 54.81   76.27   
28 1 PRO A 361 ? ? -51.78  -8.23   
29 1 ALA A 364 ? ? -147.87 -154.82 
30 1 GLU A 373 ? ? 39.33   -138.63 
31 1 ALA A 396 ? ? -118.25 -169.62 
32 1 LEU A 401 ? ? -93.00  -60.74  
33 1 PRO A 437 ? ? -78.87  44.45   
34 1 PHE A 476 ? ? 44.74   72.35   
35 1 PRO A 477 ? ? -66.81  -178.90 
36 1 THR A 510 ? ? -127.48 -168.99 
37 1 ALA A 512 ? ? -140.88 20.13   
38 1 ILE A 551 ? ? -124.32 -50.29  
39 1 VAL A 556 ? ? -91.14  -68.91  
40 1 LEU A 557 ? ? 28.20   66.86   
41 1 GLN A 573 ? ? 58.22   -165.88 
42 1 ALA A 576 ? ? -79.79  -163.09 
43 1 ALA B 2   ? ? 35.30   -115.22 
44 1 ASN B 34  ? ? -93.95  -62.25  
45 1 LEU B 41  ? ? -58.74  -5.51   
46 1 PRO B 54  ? ? -63.72  -179.18 
47 1 SER B 115 ? ? -97.91  57.23   
48 1 LYS B 136 ? ? -81.70  -70.06  
49 1 GLU B 159 ? ? 37.59   48.95   
50 1 ASN C 33  ? ? -143.68 -16.02  
51 1 TRP C 73  ? ? 70.53   -2.01   
52 1 ASN C 93  ? ? 52.87   73.05   
53 1 MET C 137 ? ? -78.66  -167.81 
54 1 ASN C 138 ? ? -93.68  30.15   
55 1 LYS C 139 ? ? 70.02   145.20  
56 1 LEU C 176 ? ? -83.24  46.00   
57 1 THR C 249 ? ? -93.86  -65.02  
58 1 ASP C 250 ? ? -121.20 -56.96  
59 1 LYS C 251 ? ? -172.47 140.18  
60 1 PHE C 265 ? ? -101.06 62.90   
61 1 ASP C 404 ? ? -48.88  -18.22  
62 1 ALA C 405 ? ? -67.74  -77.91  
63 1 TRP C 406 ? ? -60.13  0.66    
64 1 ARG C 407 ? ? -85.42  -73.46  
65 1 GLN C 459 ? ? -94.41  58.90   
66 1 ILE C 551 ? ? -97.06  -60.75  
67 1 PRO C 558 ? ? -74.85  48.93   
68 1 SER C 599 ? ? -98.49  36.09   
69 1 SER D 55  ? ? 59.19   -164.70 
70 1 ASP D 56  ? ? 55.36   16.64   
71 1 GLN D 74  ? ? -95.30  -61.48  
72 1 GLU D 159 ? ? 37.84   36.91   
73 1 LYS D 160 ? ? 68.96   -5.17   
# 
loop_
_pdbx_validate_peptide_omega.id 
_pdbx_validate_peptide_omega.PDB_model_num 
_pdbx_validate_peptide_omega.auth_comp_id_1 
_pdbx_validate_peptide_omega.auth_asym_id_1 
_pdbx_validate_peptide_omega.auth_seq_id_1 
_pdbx_validate_peptide_omega.PDB_ins_code_1 
_pdbx_validate_peptide_omega.label_alt_id_1 
_pdbx_validate_peptide_omega.auth_comp_id_2 
_pdbx_validate_peptide_omega.auth_asym_id_2 
_pdbx_validate_peptide_omega.auth_seq_id_2 
_pdbx_validate_peptide_omega.PDB_ins_code_2 
_pdbx_validate_peptide_omega.label_alt_id_2 
_pdbx_validate_peptide_omega.omega 
1 1 PRO A 491 ? ? ASP A 492 ? ? 148.58  
2 1 SER C 335 ? ? PTR C 336 ? ? -145.84 
# 
_pdbx_validate_main_chain_plane.id                       1 
_pdbx_validate_main_chain_plane.PDB_model_num            1 
_pdbx_validate_main_chain_plane.auth_comp_id             SER 
_pdbx_validate_main_chain_plane.auth_asym_id             C 
_pdbx_validate_main_chain_plane.auth_seq_id              335 
_pdbx_validate_main_chain_plane.PDB_ins_code             ? 
_pdbx_validate_main_chain_plane.label_alt_id             ? 
_pdbx_validate_main_chain_plane.improper_torsion_angle   25.74 
# 
_pdbx_struct_mod_residue.id               1 
_pdbx_struct_mod_residue.label_asym_id    C 
_pdbx_struct_mod_residue.label_comp_id    PTR 
_pdbx_struct_mod_residue.label_seq_id     337 
_pdbx_struct_mod_residue.auth_asym_id     C 
_pdbx_struct_mod_residue.auth_comp_id     PTR 
_pdbx_struct_mod_residue.auth_seq_id      336 
_pdbx_struct_mod_residue.PDB_ins_code     ? 
_pdbx_struct_mod_residue.parent_comp_id   TYR 
_pdbx_struct_mod_residue.details          'modified residue' 
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          9C9W 
_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                    9C9W 
_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                  4.25 
_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               63358 
_em_3d_reconstruction.euler_angles_details        ? 
_em_3d_reconstruction.num_class_averages          ? 
_em_3d_reconstruction.refinement_type             ? 
_em_3d_reconstruction.image_processing_id         1 
_em_3d_reconstruction.symmetry_type               POINT 
# 
_em_buffer.id            1 
_em_buffer.specimen_id   1 
_em_buffer.name          ? 
_em_buffer.details       ? 
_em_buffer.pH            6.8 
# 
_em_entity_assembly.id                   1 
_em_entity_assembly.parent_id            0 
_em_entity_assembly.source               'MULTIPLE SOURCES' 
_em_entity_assembly.type                 COMPLEX 
_em_entity_assembly.name                 'Dimerized human TOP3B-TDRD3 core complexes with a DNA mismatch bubble' 
_em_entity_assembly.details              ? 
_em_entity_assembly.synonym              ? 
_em_entity_assembly.oligomeric_details   ? 
_em_entity_assembly.entity_id_list       '1, 2, 3, 4, 5, 6' 
# 
_em_imaging.entry_id                        9C9W 
_em_imaging.id                              1 
_em_imaging.astigmatism                     ? 
_em_imaging.electron_beam_tilt_params       ? 
_em_imaging.residual_tilt                   ? 
_em_imaging.microscope_model                'FEI TALOS ARCTICA' 
_em_imaging.specimen_holder_type            ? 
_em_imaging.specimen_holder_model           ? 
_em_imaging.details                         ? 
_em_imaging.date                            ? 
_em_imaging.accelerating_voltage            200 
_em_imaging.illumination_mode               'SPOT SCAN' 
_em_imaging.mode                            'BRIGHT FIELD' 
_em_imaging.nominal_cs                      ? 
_em_imaging.nominal_defocus_min             800 
_em_imaging.nominal_defocus_max             2400 
_em_imaging.calibrated_defocus_min          ? 
_em_imaging.calibrated_defocus_max          ? 
_em_imaging.tilt_angle_min                  ? 
_em_imaging.tilt_angle_max                  ? 
_em_imaging.nominal_magnification           ? 
_em_imaging.calibrated_magnification        ? 
_em_imaging.electron_source                 'FIELD EMISSION GUN' 
_em_imaging.citation_id                     ? 
_em_imaging.temperature                     ? 
_em_imaging.detector_distance               ? 
_em_imaging.recording_temperature_minimum   ? 
_em_imaging.recording_temperature_maximum   ? 
_em_imaging.alignment_procedure             ? 
_em_imaging.c2_aperture_diameter            ? 
_em_imaging.specimen_id                     1 
_em_imaging.cryogen                         ? 
# 
_em_vitrification.entry_id              9C9W 
_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                9C9W 
_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 L N 17 ? G N 17 
2 1 Y 1 L N 18 ? G N 18 
3 1 Y 1 L N 19 ? G N 19 
4 1 Y 1 L N 20 ? G N 20 
# 
loop_
_chem_comp_atom.comp_id 
_chem_comp_atom.atom_id 
_chem_comp_atom.type_symbol 
_chem_comp_atom.pdbx_aromatic_flag 
_chem_comp_atom.pdbx_stereo_config 
_chem_comp_atom.pdbx_ordinal 
ALA N      N  N N 1   
ALA CA     C  N S 2   
ALA C      C  N N 3   
ALA O      O  N N 4   
ALA CB     C  N N 5   
ALA OXT    O  N N 6   
ALA H      H  N N 7   
ALA H2     H  N N 8   
ALA HA     H  N N 9   
ALA HB1    H  N N 10  
ALA HB2    H  N N 11  
ALA HB3    H  N N 12  
ALA HXT    H  N N 13  
ARG N      N  N N 14  
ARG CA     C  N S 15  
ARG C      C  N N 16  
ARG O      O  N N 17  
ARG CB     C  N N 18  
ARG CG     C  N N 19  
ARG CD     C  N N 20  
ARG NE     N  N N 21  
ARG CZ     C  N N 22  
ARG NH1    N  N N 23  
ARG NH2    N  N N 24  
ARG OXT    O  N N 25  
ARG H      H  N N 26  
ARG H2     H  N N 27  
ARG HA     H  N N 28  
ARG HB2    H  N N 29  
ARG HB3    H  N N 30  
ARG HG2    H  N N 31  
ARG HG3    H  N N 32  
ARG HD2    H  N N 33  
ARG HD3    H  N N 34  
ARG HE     H  N N 35  
ARG HH11   H  N N 36  
ARG HH12   H  N N 37  
ARG HH21   H  N N 38  
ARG HH22   H  N N 39  
ARG HXT    H  N N 40  
ASN N      N  N N 41  
ASN CA     C  N S 42  
ASN C      C  N N 43  
ASN O      O  N N 44  
ASN CB     C  N N 45  
ASN CG     C  N N 46  
ASN OD1    O  N N 47  
ASN ND2    N  N N 48  
ASN OXT    O  N N 49  
ASN H      H  N N 50  
ASN H2     H  N N 51  
ASN HA     H  N N 52  
ASN HB2    H  N N 53  
ASN HB3    H  N N 54  
ASN HD21   H  N N 55  
ASN HD22   H  N N 56  
ASN HXT    H  N N 57  
ASP N      N  N N 58  
ASP CA     C  N S 59  
ASP C      C  N N 60  
ASP O      O  N N 61  
ASP CB     C  N N 62  
ASP CG     C  N N 63  
ASP OD1    O  N N 64  
ASP OD2    O  N N 65  
ASP OXT    O  N N 66  
ASP H      H  N N 67  
ASP H2     H  N N 68  
ASP HA     H  N N 69  
ASP HB2    H  N N 70  
ASP HB3    H  N N 71  
ASP HD2    H  N N 72  
ASP HXT    H  N N 73  
CYS N      N  N N 74  
CYS CA     C  N R 75  
CYS C      C  N N 76  
CYS O      O  N N 77  
CYS CB     C  N N 78  
CYS SG     S  N N 79  
CYS OXT    O  N N 80  
CYS H      H  N N 81  
CYS H2     H  N N 82  
CYS HA     H  N N 83  
CYS HB2    H  N N 84  
CYS HB3    H  N N 85  
CYS HG     H  N N 86  
CYS HXT    H  N N 87  
DA  OP3    O  N N 88  
DA  P      P  N N 89  
DA  OP1    O  N N 90  
DA  OP2    O  N N 91  
DA  "O5'"  O  N N 92  
DA  "C5'"  C  N N 93  
DA  "C4'"  C  N R 94  
DA  "O4'"  O  N N 95  
DA  "C3'"  C  N S 96  
DA  "O3'"  O  N N 97  
DA  "C2'"  C  N N 98  
DA  "C1'"  C  N R 99  
DA  N9     N  Y N 100 
DA  C8     C  Y N 101 
DA  N7     N  Y N 102 
DA  C5     C  Y N 103 
DA  C6     C  Y N 104 
DA  N6     N  N N 105 
DA  N1     N  Y N 106 
DA  C2     C  Y N 107 
DA  N3     N  Y N 108 
DA  C4     C  Y N 109 
DA  HOP3   H  N N 110 
DA  HOP2   H  N N 111 
DA  "H5'"  H  N N 112 
DA  "H5''" H  N N 113 
DA  "H4'"  H  N N 114 
DA  "H3'"  H  N N 115 
DA  "HO3'" H  N N 116 
DA  "H2'"  H  N N 117 
DA  "H2''" H  N N 118 
DA  "H1'"  H  N N 119 
DA  H8     H  N N 120 
DA  H61    H  N N 121 
DA  H62    H  N N 122 
DA  H2     H  N N 123 
DC  OP3    O  N N 124 
DC  P      P  N N 125 
DC  OP1    O  N N 126 
DC  OP2    O  N N 127 
DC  "O5'"  O  N N 128 
DC  "C5'"  C  N N 129 
DC  "C4'"  C  N R 130 
DC  "O4'"  O  N N 131 
DC  "C3'"  C  N S 132 
DC  "O3'"  O  N N 133 
DC  "C2'"  C  N N 134 
DC  "C1'"  C  N R 135 
DC  N1     N  N N 136 
DC  C2     C  N N 137 
DC  O2     O  N N 138 
DC  N3     N  N N 139 
DC  C4     C  N N 140 
DC  N4     N  N N 141 
DC  C5     C  N N 142 
DC  C6     C  N N 143 
DC  HOP3   H  N N 144 
DC  HOP2   H  N N 145 
DC  "H5'"  H  N N 146 
DC  "H5''" H  N N 147 
DC  "H4'"  H  N N 148 
DC  "H3'"  H  N N 149 
DC  "HO3'" H  N N 150 
DC  "H2'"  H  N N 151 
DC  "H2''" H  N N 152 
DC  "H1'"  H  N N 153 
DC  H41    H  N N 154 
DC  H42    H  N N 155 
DC  H5     H  N N 156 
DC  H6     H  N N 157 
DG  OP3    O  N N 158 
DG  P      P  N N 159 
DG  OP1    O  N N 160 
DG  OP2    O  N N 161 
DG  "O5'"  O  N N 162 
DG  "C5'"  C  N N 163 
DG  "C4'"  C  N R 164 
DG  "O4'"  O  N N 165 
DG  "C3'"  C  N S 166 
DG  "O3'"  O  N N 167 
DG  "C2'"  C  N N 168 
DG  "C1'"  C  N R 169 
DG  N9     N  Y N 170 
DG  C8     C  Y N 171 
DG  N7     N  Y N 172 
DG  C5     C  Y N 173 
DG  C6     C  N N 174 
DG  O6     O  N N 175 
DG  N1     N  N N 176 
DG  C2     C  N N 177 
DG  N2     N  N N 178 
DG  N3     N  N N 179 
DG  C4     C  Y N 180 
DG  HOP3   H  N N 181 
DG  HOP2   H  N N 182 
DG  "H5'"  H  N N 183 
DG  "H5''" H  N N 184 
DG  "H4'"  H  N N 185 
DG  "H3'"  H  N N 186 
DG  "HO3'" H  N N 187 
DG  "H2'"  H  N N 188 
DG  "H2''" H  N N 189 
DG  "H1'"  H  N N 190 
DG  H8     H  N N 191 
DG  H1     H  N N 192 
DG  H21    H  N N 193 
DG  H22    H  N N 194 
DT  OP3    O  N N 195 
DT  P      P  N N 196 
DT  OP1    O  N N 197 
DT  OP2    O  N N 198 
DT  "O5'"  O  N N 199 
DT  "C5'"  C  N N 200 
DT  "C4'"  C  N R 201 
DT  "O4'"  O  N N 202 
DT  "C3'"  C  N S 203 
DT  "O3'"  O  N N 204 
DT  "C2'"  C  N N 205 
DT  "C1'"  C  N R 206 
DT  N1     N  N N 207 
DT  C2     C  N N 208 
DT  O2     O  N N 209 
DT  N3     N  N N 210 
DT  C4     C  N N 211 
DT  O4     O  N N 212 
DT  C5     C  N N 213 
DT  C7     C  N N 214 
DT  C6     C  N N 215 
DT  HOP3   H  N N 216 
DT  HOP2   H  N N 217 
DT  "H5'"  H  N N 218 
DT  "H5''" H  N N 219 
DT  "H4'"  H  N N 220 
DT  "H3'"  H  N N 221 
DT  "HO3'" H  N N 222 
DT  "H2'"  H  N N 223 
DT  "H2''" H  N N 224 
DT  "H1'"  H  N N 225 
DT  H3     H  N N 226 
DT  H71    H  N N 227 
DT  H72    H  N N 228 
DT  H73    H  N N 229 
DT  H6     H  N N 230 
GLN N      N  N N 231 
GLN CA     C  N S 232 
GLN C      C  N N 233 
GLN O      O  N N 234 
GLN CB     C  N N 235 
GLN CG     C  N N 236 
GLN CD     C  N N 237 
GLN OE1    O  N N 238 
GLN NE2    N  N N 239 
GLN OXT    O  N N 240 
GLN H      H  N N 241 
GLN H2     H  N N 242 
GLN HA     H  N N 243 
GLN HB2    H  N N 244 
GLN HB3    H  N N 245 
GLN HG2    H  N N 246 
GLN HG3    H  N N 247 
GLN HE21   H  N N 248 
GLN HE22   H  N N 249 
GLN HXT    H  N N 250 
GLU N      N  N N 251 
GLU CA     C  N S 252 
GLU C      C  N N 253 
GLU O      O  N N 254 
GLU CB     C  N N 255 
GLU CG     C  N N 256 
GLU CD     C  N N 257 
GLU OE1    O  N N 258 
GLU OE2    O  N N 259 
GLU OXT    O  N N 260 
GLU H      H  N N 261 
GLU H2     H  N N 262 
GLU HA     H  N N 263 
GLU HB2    H  N N 264 
GLU HB3    H  N N 265 
GLU HG2    H  N N 266 
GLU HG3    H  N N 267 
GLU HE2    H  N N 268 
GLU HXT    H  N N 269 
GLY N      N  N N 270 
GLY CA     C  N N 271 
GLY C      C  N N 272 
GLY O      O  N N 273 
GLY OXT    O  N N 274 
GLY H      H  N N 275 
GLY H2     H  N N 276 
GLY HA2    H  N N 277 
GLY HA3    H  N N 278 
GLY HXT    H  N N 279 
HIS N      N  N N 280 
HIS CA     C  N S 281 
HIS C      C  N N 282 
HIS O      O  N N 283 
HIS CB     C  N N 284 
HIS CG     C  Y N 285 
HIS ND1    N  Y N 286 
HIS CD2    C  Y N 287 
HIS CE1    C  Y N 288 
HIS NE2    N  Y N 289 
HIS OXT    O  N N 290 
HIS H      H  N N 291 
HIS H2     H  N N 292 
HIS HA     H  N N 293 
HIS HB2    H  N N 294 
HIS HB3    H  N N 295 
HIS HD1    H  N N 296 
HIS HD2    H  N N 297 
HIS HE1    H  N N 298 
HIS HE2    H  N N 299 
HIS HXT    H  N N 300 
ILE N      N  N N 301 
ILE CA     C  N S 302 
ILE C      C  N N 303 
ILE O      O  N N 304 
ILE CB     C  N S 305 
ILE CG1    C  N N 306 
ILE CG2    C  N N 307 
ILE CD1    C  N N 308 
ILE OXT    O  N N 309 
ILE H      H  N N 310 
ILE H2     H  N N 311 
ILE HA     H  N N 312 
ILE HB     H  N N 313 
ILE HG12   H  N N 314 
ILE HG13   H  N N 315 
ILE HG21   H  N N 316 
ILE HG22   H  N N 317 
ILE HG23   H  N N 318 
ILE HD11   H  N N 319 
ILE HD12   H  N N 320 
ILE HD13   H  N N 321 
ILE HXT    H  N N 322 
LEU N      N  N N 323 
LEU CA     C  N S 324 
LEU C      C  N N 325 
LEU O      O  N N 326 
LEU CB     C  N N 327 
LEU CG     C  N N 328 
LEU CD1    C  N N 329 
LEU CD2    C  N N 330 
LEU OXT    O  N N 331 
LEU H      H  N N 332 
LEU H2     H  N N 333 
LEU HA     H  N N 334 
LEU HB2    H  N N 335 
LEU HB3    H  N N 336 
LEU HG     H  N N 337 
LEU HD11   H  N N 338 
LEU HD12   H  N N 339 
LEU HD13   H  N N 340 
LEU HD21   H  N N 341 
LEU HD22   H  N N 342 
LEU HD23   H  N N 343 
LEU HXT    H  N N 344 
LYS N      N  N N 345 
LYS CA     C  N S 346 
LYS C      C  N N 347 
LYS O      O  N N 348 
LYS CB     C  N N 349 
LYS CG     C  N N 350 
LYS CD     C  N N 351 
LYS CE     C  N N 352 
LYS NZ     N  N N 353 
LYS OXT    O  N N 354 
LYS H      H  N N 355 
LYS H2     H  N N 356 
LYS HA     H  N N 357 
LYS HB2    H  N N 358 
LYS HB3    H  N N 359 
LYS HG2    H  N N 360 
LYS HG3    H  N N 361 
LYS HD2    H  N N 362 
LYS HD3    H  N N 363 
LYS HE2    H  N N 364 
LYS HE3    H  N N 365 
LYS HZ1    H  N N 366 
LYS HZ2    H  N N 367 
LYS HZ3    H  N N 368 
LYS HXT    H  N N 369 
MET N      N  N N 370 
MET CA     C  N S 371 
MET C      C  N N 372 
MET O      O  N N 373 
MET CB     C  N N 374 
MET CG     C  N N 375 
MET SD     S  N N 376 
MET CE     C  N N 377 
MET OXT    O  N N 378 
MET H      H  N N 379 
MET H2     H  N N 380 
MET HA     H  N N 381 
MET HB2    H  N N 382 
MET HB3    H  N N 383 
MET HG2    H  N N 384 
MET HG3    H  N N 385 
MET HE1    H  N N 386 
MET HE2    H  N N 387 
MET HE3    H  N N 388 
MET HXT    H  N N 389 
MN  MN     MN N N 390 
PHE N      N  N N 391 
PHE CA     C  N S 392 
PHE C      C  N N 393 
PHE O      O  N N 394 
PHE CB     C  N N 395 
PHE CG     C  Y N 396 
PHE CD1    C  Y N 397 
PHE CD2    C  Y N 398 
PHE CE1    C  Y N 399 
PHE CE2    C  Y N 400 
PHE CZ     C  Y N 401 
PHE OXT    O  N N 402 
PHE H      H  N N 403 
PHE H2     H  N N 404 
PHE HA     H  N N 405 
PHE HB2    H  N N 406 
PHE HB3    H  N N 407 
PHE HD1    H  N N 408 
PHE HD2    H  N N 409 
PHE HE1    H  N N 410 
PHE HE2    H  N N 411 
PHE HZ     H  N N 412 
PHE HXT    H  N N 413 
PRO N      N  N N 414 
PRO CA     C  N S 415 
PRO C      C  N N 416 
PRO O      O  N N 417 
PRO CB     C  N N 418 
PRO CG     C  N N 419 
PRO CD     C  N N 420 
PRO OXT    O  N N 421 
PRO H      H  N N 422 
PRO HA     H  N N 423 
PRO HB2    H  N N 424 
PRO HB3    H  N N 425 
PRO HG2    H  N N 426 
PRO HG3    H  N N 427 
PRO HD2    H  N N 428 
PRO HD3    H  N N 429 
PRO HXT    H  N N 430 
PTR N      N  N N 431 
PTR CA     C  N S 432 
PTR C      C  N N 433 
PTR O      O  N N 434 
PTR OXT    O  N N 435 
PTR CB     C  N N 436 
PTR CG     C  Y N 437 
PTR CD1    C  Y N 438 
PTR CD2    C  Y N 439 
PTR CE1    C  Y N 440 
PTR CE2    C  Y N 441 
PTR CZ     C  Y N 442 
PTR OH     O  N N 443 
PTR P      P  N N 444 
PTR O1P    O  N N 445 
PTR O2P    O  N N 446 
PTR O3P    O  N N 447 
PTR H      H  N N 448 
PTR H2     H  N N 449 
PTR HA     H  N N 450 
PTR HXT    H  N N 451 
PTR HB2    H  N N 452 
PTR HB3    H  N N 453 
PTR HD1    H  N N 454 
PTR HD2    H  N N 455 
PTR HE1    H  N N 456 
PTR HE2    H  N N 457 
PTR HO2P   H  N N 458 
PTR HO3P   H  N N 459 
SER N      N  N N 460 
SER CA     C  N S 461 
SER C      C  N N 462 
SER O      O  N N 463 
SER CB     C  N N 464 
SER OG     O  N N 465 
SER OXT    O  N N 466 
SER H      H  N N 467 
SER H2     H  N N 468 
SER HA     H  N N 469 
SER HB2    H  N N 470 
SER HB3    H  N N 471 
SER HG     H  N N 472 
SER HXT    H  N N 473 
THR N      N  N N 474 
THR CA     C  N S 475 
THR C      C  N N 476 
THR O      O  N N 477 
THR CB     C  N R 478 
THR OG1    O  N N 479 
THR CG2    C  N N 480 
THR OXT    O  N N 481 
THR H      H  N N 482 
THR H2     H  N N 483 
THR HA     H  N N 484 
THR HB     H  N N 485 
THR HG1    H  N N 486 
THR HG21   H  N N 487 
THR HG22   H  N N 488 
THR HG23   H  N N 489 
THR HXT    H  N N 490 
TRP N      N  N N 491 
TRP CA     C  N S 492 
TRP C      C  N N 493 
TRP O      O  N N 494 
TRP CB     C  N N 495 
TRP CG     C  Y N 496 
TRP CD1    C  Y N 497 
TRP CD2    C  Y N 498 
TRP NE1    N  Y N 499 
TRP CE2    C  Y N 500 
TRP CE3    C  Y N 501 
TRP CZ2    C  Y N 502 
TRP CZ3    C  Y N 503 
TRP CH2    C  Y N 504 
TRP OXT    O  N N 505 
TRP H      H  N N 506 
TRP H2     H  N N 507 
TRP HA     H  N N 508 
TRP HB2    H  N N 509 
TRP HB3    H  N N 510 
TRP HD1    H  N N 511 
TRP HE1    H  N N 512 
TRP HE3    H  N N 513 
TRP HZ2    H  N N 514 
TRP HZ3    H  N N 515 
TRP HH2    H  N N 516 
TRP HXT    H  N N 517 
TYR N      N  N N 518 
TYR CA     C  N S 519 
TYR C      C  N N 520 
TYR O      O  N N 521 
TYR CB     C  N N 522 
TYR CG     C  Y N 523 
TYR CD1    C  Y N 524 
TYR CD2    C  Y N 525 
TYR CE1    C  Y N 526 
TYR CE2    C  Y N 527 
TYR CZ     C  Y N 528 
TYR OH     O  N N 529 
TYR OXT    O  N N 530 
TYR H      H  N N 531 
TYR H2     H  N N 532 
TYR HA     H  N N 533 
TYR HB2    H  N N 534 
TYR HB3    H  N N 535 
TYR HD1    H  N N 536 
TYR HD2    H  N N 537 
TYR HE1    H  N N 538 
TYR HE2    H  N N 539 
TYR HH     H  N N 540 
TYR HXT    H  N N 541 
VAL N      N  N N 542 
VAL CA     C  N S 543 
VAL C      C  N N 544 
VAL O      O  N N 545 
VAL CB     C  N N 546 
VAL CG1    C  N N 547 
VAL CG2    C  N N 548 
VAL OXT    O  N N 549 
VAL H      H  N N 550 
VAL H2     H  N N 551 
VAL HA     H  N N 552 
VAL HB     H  N N 553 
VAL HG11   H  N N 554 
VAL HG12   H  N N 555 
VAL HG13   H  N N 556 
VAL HG21   H  N N 557 
VAL HG22   H  N N 558 
VAL HG23   H  N N 559 
VAL HXT    H  N N 560 
# 
loop_
_chem_comp_bond.comp_id 
_chem_comp_bond.atom_id_1 
_chem_comp_bond.atom_id_2 
_chem_comp_bond.value_order 
_chem_comp_bond.pdbx_aromatic_flag 
_chem_comp_bond.pdbx_stereo_config 
_chem_comp_bond.pdbx_ordinal 
ALA N     CA     sing N N 1   
ALA N     H      sing N N 2   
ALA N     H2     sing N N 3   
ALA CA    C      sing N N 4   
ALA CA    CB     sing N N 5   
ALA CA    HA     sing N N 6   
ALA C     O      doub N N 7   
ALA C     OXT    sing N N 8   
ALA CB    HB1    sing N N 9   
ALA CB    HB2    sing N N 10  
ALA CB    HB3    sing N N 11  
ALA OXT   HXT    sing N N 12  
ARG N     CA     sing N N 13  
ARG N     H      sing N N 14  
ARG N     H2     sing N N 15  
ARG CA    C      sing N N 16  
ARG CA    CB     sing N N 17  
ARG CA    HA     sing N N 18  
ARG C     O      doub N N 19  
ARG C     OXT    sing N N 20  
ARG CB    CG     sing N N 21  
ARG CB    HB2    sing N N 22  
ARG CB    HB3    sing N N 23  
ARG CG    CD     sing N N 24  
ARG CG    HG2    sing N N 25  
ARG CG    HG3    sing N N 26  
ARG CD    NE     sing N N 27  
ARG CD    HD2    sing N N 28  
ARG CD    HD3    sing N N 29  
ARG NE    CZ     sing N N 30  
ARG NE    HE     sing N N 31  
ARG CZ    NH1    sing N N 32  
ARG CZ    NH2    doub N N 33  
ARG NH1   HH11   sing N N 34  
ARG NH1   HH12   sing N N 35  
ARG NH2   HH21   sing N N 36  
ARG NH2   HH22   sing N N 37  
ARG OXT   HXT    sing N N 38  
ASN N     CA     sing N N 39  
ASN N     H      sing N N 40  
ASN N     H2     sing N N 41  
ASN CA    C      sing N N 42  
ASN CA    CB     sing N N 43  
ASN CA    HA     sing N N 44  
ASN C     O      doub N N 45  
ASN C     OXT    sing N N 46  
ASN CB    CG     sing N N 47  
ASN CB    HB2    sing N N 48  
ASN CB    HB3    sing N N 49  
ASN CG    OD1    doub N N 50  
ASN CG    ND2    sing N N 51  
ASN ND2   HD21   sing N N 52  
ASN ND2   HD22   sing N N 53  
ASN OXT   HXT    sing N N 54  
ASP N     CA     sing N N 55  
ASP N     H      sing N N 56  
ASP N     H2     sing N N 57  
ASP CA    C      sing N N 58  
ASP CA    CB     sing N N 59  
ASP CA    HA     sing N N 60  
ASP C     O      doub N N 61  
ASP C     OXT    sing N N 62  
ASP CB    CG     sing N N 63  
ASP CB    HB2    sing N N 64  
ASP CB    HB3    sing N N 65  
ASP CG    OD1    doub N N 66  
ASP CG    OD2    sing N N 67  
ASP OD2   HD2    sing N N 68  
ASP OXT   HXT    sing N N 69  
CYS N     CA     sing N N 70  
CYS N     H      sing N N 71  
CYS N     H2     sing N N 72  
CYS CA    C      sing N N 73  
CYS CA    CB     sing N N 74  
CYS CA    HA     sing N N 75  
CYS C     O      doub N N 76  
CYS C     OXT    sing N N 77  
CYS CB    SG     sing N N 78  
CYS CB    HB2    sing N N 79  
CYS CB    HB3    sing N N 80  
CYS SG    HG     sing N N 81  
CYS OXT   HXT    sing N N 82  
DA  OP3   P      sing N N 83  
DA  OP3   HOP3   sing N N 84  
DA  P     OP1    doub N N 85  
DA  P     OP2    sing N N 86  
DA  P     "O5'"  sing N N 87  
DA  OP2   HOP2   sing N N 88  
DA  "O5'" "C5'"  sing N N 89  
DA  "C5'" "C4'"  sing N N 90  
DA  "C5'" "H5'"  sing N N 91  
DA  "C5'" "H5''" sing N N 92  
DA  "C4'" "O4'"  sing N N 93  
DA  "C4'" "C3'"  sing N N 94  
DA  "C4'" "H4'"  sing N N 95  
DA  "O4'" "C1'"  sing N N 96  
DA  "C3'" "O3'"  sing N N 97  
DA  "C3'" "C2'"  sing N N 98  
DA  "C3'" "H3'"  sing N N 99  
DA  "O3'" "HO3'" sing N N 100 
DA  "C2'" "C1'"  sing N N 101 
DA  "C2'" "H2'"  sing N N 102 
DA  "C2'" "H2''" sing N N 103 
DA  "C1'" N9     sing N N 104 
DA  "C1'" "H1'"  sing N N 105 
DA  N9    C8     sing Y N 106 
DA  N9    C4     sing Y N 107 
DA  C8    N7     doub Y N 108 
DA  C8    H8     sing N N 109 
DA  N7    C5     sing Y N 110 
DA  C5    C6     sing Y N 111 
DA  C5    C4     doub Y N 112 
DA  C6    N6     sing N N 113 
DA  C6    N1     doub Y N 114 
DA  N6    H61    sing N N 115 
DA  N6    H62    sing N N 116 
DA  N1    C2     sing Y N 117 
DA  C2    N3     doub Y N 118 
DA  C2    H2     sing N N 119 
DA  N3    C4     sing Y N 120 
DC  OP3   P      sing N N 121 
DC  OP3   HOP3   sing N N 122 
DC  P     OP1    doub N N 123 
DC  P     OP2    sing N N 124 
DC  P     "O5'"  sing N N 125 
DC  OP2   HOP2   sing N N 126 
DC  "O5'" "C5'"  sing N N 127 
DC  "C5'" "C4'"  sing N N 128 
DC  "C5'" "H5'"  sing N N 129 
DC  "C5'" "H5''" sing N N 130 
DC  "C4'" "O4'"  sing N N 131 
DC  "C4'" "C3'"  sing N N 132 
DC  "C4'" "H4'"  sing N N 133 
DC  "O4'" "C1'"  sing N N 134 
DC  "C3'" "O3'"  sing N N 135 
DC  "C3'" "C2'"  sing N N 136 
DC  "C3'" "H3'"  sing N N 137 
DC  "O3'" "HO3'" sing N N 138 
DC  "C2'" "C1'"  sing N N 139 
DC  "C2'" "H2'"  sing N N 140 
DC  "C2'" "H2''" sing N N 141 
DC  "C1'" N1     sing N N 142 
DC  "C1'" "H1'"  sing N N 143 
DC  N1    C2     sing N N 144 
DC  N1    C6     sing N N 145 
DC  C2    O2     doub N N 146 
DC  C2    N3     sing N N 147 
DC  N3    C4     doub N N 148 
DC  C4    N4     sing N N 149 
DC  C4    C5     sing N N 150 
DC  N4    H41    sing N N 151 
DC  N4    H42    sing N N 152 
DC  C5    C6     doub N N 153 
DC  C5    H5     sing N N 154 
DC  C6    H6     sing N N 155 
DG  OP3   P      sing N N 156 
DG  OP3   HOP3   sing N N 157 
DG  P     OP1    doub N N 158 
DG  P     OP2    sing N N 159 
DG  P     "O5'"  sing N N 160 
DG  OP2   HOP2   sing N N 161 
DG  "O5'" "C5'"  sing N N 162 
DG  "C5'" "C4'"  sing N N 163 
DG  "C5'" "H5'"  sing N N 164 
DG  "C5'" "H5''" sing N N 165 
DG  "C4'" "O4'"  sing N N 166 
DG  "C4'" "C3'"  sing N N 167 
DG  "C4'" "H4'"  sing N N 168 
DG  "O4'" "C1'"  sing N N 169 
DG  "C3'" "O3'"  sing N N 170 
DG  "C3'" "C2'"  sing N N 171 
DG  "C3'" "H3'"  sing N N 172 
DG  "O3'" "HO3'" sing N N 173 
DG  "C2'" "C1'"  sing N N 174 
DG  "C2'" "H2'"  sing N N 175 
DG  "C2'" "H2''" sing N N 176 
DG  "C1'" N9     sing N N 177 
DG  "C1'" "H1'"  sing N N 178 
DG  N9    C8     sing Y N 179 
DG  N9    C4     sing Y N 180 
DG  C8    N7     doub Y N 181 
DG  C8    H8     sing N N 182 
DG  N7    C5     sing Y N 183 
DG  C5    C6     sing N N 184 
DG  C5    C4     doub Y N 185 
DG  C6    O6     doub N N 186 
DG  C6    N1     sing N N 187 
DG  N1    C2     sing N N 188 
DG  N1    H1     sing N N 189 
DG  C2    N2     sing N N 190 
DG  C2    N3     doub N N 191 
DG  N2    H21    sing N N 192 
DG  N2    H22    sing N N 193 
DG  N3    C4     sing N N 194 
DT  OP3   P      sing N N 195 
DT  OP3   HOP3   sing N N 196 
DT  P     OP1    doub N N 197 
DT  P     OP2    sing N N 198 
DT  P     "O5'"  sing N N 199 
DT  OP2   HOP2   sing N N 200 
DT  "O5'" "C5'"  sing N N 201 
DT  "C5'" "C4'"  sing N N 202 
DT  "C5'" "H5'"  sing N N 203 
DT  "C5'" "H5''" sing N N 204 
DT  "C4'" "O4'"  sing N N 205 
DT  "C4'" "C3'"  sing N N 206 
DT  "C4'" "H4'"  sing N N 207 
DT  "O4'" "C1'"  sing N N 208 
DT  "C3'" "O3'"  sing N N 209 
DT  "C3'" "C2'"  sing N N 210 
DT  "C3'" "H3'"  sing N N 211 
DT  "O3'" "HO3'" sing N N 212 
DT  "C2'" "C1'"  sing N N 213 
DT  "C2'" "H2'"  sing N N 214 
DT  "C2'" "H2''" sing N N 215 
DT  "C1'" N1     sing N N 216 
DT  "C1'" "H1'"  sing N N 217 
DT  N1    C2     sing N N 218 
DT  N1    C6     sing N N 219 
DT  C2    O2     doub N N 220 
DT  C2    N3     sing N N 221 
DT  N3    C4     sing N N 222 
DT  N3    H3     sing N N 223 
DT  C4    O4     doub N N 224 
DT  C4    C5     sing N N 225 
DT  C5    C7     sing N N 226 
DT  C5    C6     doub N N 227 
DT  C7    H71    sing N N 228 
DT  C7    H72    sing N N 229 
DT  C7    H73    sing N N 230 
DT  C6    H6     sing N N 231 
GLN N     CA     sing N N 232 
GLN N     H      sing N N 233 
GLN N     H2     sing N N 234 
GLN CA    C      sing N N 235 
GLN CA    CB     sing N N 236 
GLN CA    HA     sing N N 237 
GLN C     O      doub N N 238 
GLN C     OXT    sing N N 239 
GLN CB    CG     sing N N 240 
GLN CB    HB2    sing N N 241 
GLN CB    HB3    sing N N 242 
GLN CG    CD     sing N N 243 
GLN CG    HG2    sing N N 244 
GLN CG    HG3    sing N N 245 
GLN CD    OE1    doub N N 246 
GLN CD    NE2    sing N N 247 
GLN NE2   HE21   sing N N 248 
GLN NE2   HE22   sing N N 249 
GLN OXT   HXT    sing N N 250 
GLU N     CA     sing N N 251 
GLU N     H      sing N N 252 
GLU N     H2     sing N N 253 
GLU CA    C      sing N N 254 
GLU CA    CB     sing N N 255 
GLU CA    HA     sing N N 256 
GLU C     O      doub N N 257 
GLU C     OXT    sing N N 258 
GLU CB    CG     sing N N 259 
GLU CB    HB2    sing N N 260 
GLU CB    HB3    sing N N 261 
GLU CG    CD     sing N N 262 
GLU CG    HG2    sing N N 263 
GLU CG    HG3    sing N N 264 
GLU CD    OE1    doub N N 265 
GLU CD    OE2    sing N N 266 
GLU OE2   HE2    sing N N 267 
GLU OXT   HXT    sing N N 268 
GLY N     CA     sing N N 269 
GLY N     H      sing N N 270 
GLY N     H2     sing N N 271 
GLY CA    C      sing N N 272 
GLY CA    HA2    sing N N 273 
GLY CA    HA3    sing N N 274 
GLY C     O      doub N N 275 
GLY C     OXT    sing N N 276 
GLY OXT   HXT    sing N N 277 
HIS N     CA     sing N N 278 
HIS N     H      sing N N 279 
HIS N     H2     sing N N 280 
HIS CA    C      sing N N 281 
HIS CA    CB     sing N N 282 
HIS CA    HA     sing N N 283 
HIS C     O      doub N N 284 
HIS C     OXT    sing N N 285 
HIS CB    CG     sing N N 286 
HIS CB    HB2    sing N N 287 
HIS CB    HB3    sing N N 288 
HIS CG    ND1    sing Y N 289 
HIS CG    CD2    doub Y N 290 
HIS ND1   CE1    doub Y N 291 
HIS ND1   HD1    sing N N 292 
HIS CD2   NE2    sing Y N 293 
HIS CD2   HD2    sing N N 294 
HIS CE1   NE2    sing Y N 295 
HIS CE1   HE1    sing N N 296 
HIS NE2   HE2    sing N N 297 
HIS OXT   HXT    sing N N 298 
ILE N     CA     sing N N 299 
ILE N     H      sing N N 300 
ILE N     H2     sing N N 301 
ILE CA    C      sing N N 302 
ILE CA    CB     sing N N 303 
ILE CA    HA     sing N N 304 
ILE C     O      doub N N 305 
ILE C     OXT    sing N N 306 
ILE CB    CG1    sing N N 307 
ILE CB    CG2    sing N N 308 
ILE CB    HB     sing N N 309 
ILE CG1   CD1    sing N N 310 
ILE CG1   HG12   sing N N 311 
ILE CG1   HG13   sing N N 312 
ILE CG2   HG21   sing N N 313 
ILE CG2   HG22   sing N N 314 
ILE CG2   HG23   sing N N 315 
ILE CD1   HD11   sing N N 316 
ILE CD1   HD12   sing N N 317 
ILE CD1   HD13   sing N N 318 
ILE OXT   HXT    sing N N 319 
LEU N     CA     sing N N 320 
LEU N     H      sing N N 321 
LEU N     H2     sing N N 322 
LEU CA    C      sing N N 323 
LEU CA    CB     sing N N 324 
LEU CA    HA     sing N N 325 
LEU C     O      doub N N 326 
LEU C     OXT    sing N N 327 
LEU CB    CG     sing N N 328 
LEU CB    HB2    sing N N 329 
LEU CB    HB3    sing N N 330 
LEU CG    CD1    sing N N 331 
LEU CG    CD2    sing N N 332 
LEU CG    HG     sing N N 333 
LEU CD1   HD11   sing N N 334 
LEU CD1   HD12   sing N N 335 
LEU CD1   HD13   sing N N 336 
LEU CD2   HD21   sing N N 337 
LEU CD2   HD22   sing N N 338 
LEU CD2   HD23   sing N N 339 
LEU OXT   HXT    sing N N 340 
LYS N     CA     sing N N 341 
LYS N     H      sing N N 342 
LYS N     H2     sing N N 343 
LYS CA    C      sing N N 344 
LYS CA    CB     sing N N 345 
LYS CA    HA     sing N N 346 
LYS C     O      doub N N 347 
LYS C     OXT    sing N N 348 
LYS CB    CG     sing N N 349 
LYS CB    HB2    sing N N 350 
LYS CB    HB3    sing N N 351 
LYS CG    CD     sing N N 352 
LYS CG    HG2    sing N N 353 
LYS CG    HG3    sing N N 354 
LYS CD    CE     sing N N 355 
LYS CD    HD2    sing N N 356 
LYS CD    HD3    sing N N 357 
LYS CE    NZ     sing N N 358 
LYS CE    HE2    sing N N 359 
LYS CE    HE3    sing N N 360 
LYS NZ    HZ1    sing N N 361 
LYS NZ    HZ2    sing N N 362 
LYS NZ    HZ3    sing N N 363 
LYS OXT   HXT    sing N N 364 
MET N     CA     sing N N 365 
MET N     H      sing N N 366 
MET N     H2     sing N N 367 
MET CA    C      sing N N 368 
MET CA    CB     sing N N 369 
MET CA    HA     sing N N 370 
MET C     O      doub N N 371 
MET C     OXT    sing N N 372 
MET CB    CG     sing N N 373 
MET CB    HB2    sing N N 374 
MET CB    HB3    sing N N 375 
MET CG    SD     sing N N 376 
MET CG    HG2    sing N N 377 
MET CG    HG3    sing N N 378 
MET SD    CE     sing N N 379 
MET CE    HE1    sing N N 380 
MET CE    HE2    sing N N 381 
MET CE    HE3    sing N N 382 
MET OXT   HXT    sing N N 383 
PHE N     CA     sing N N 384 
PHE N     H      sing N N 385 
PHE N     H2     sing N N 386 
PHE CA    C      sing N N 387 
PHE CA    CB     sing N N 388 
PHE CA    HA     sing N N 389 
PHE C     O      doub N N 390 
PHE C     OXT    sing N N 391 
PHE CB    CG     sing N N 392 
PHE CB    HB2    sing N N 393 
PHE CB    HB3    sing N N 394 
PHE CG    CD1    doub Y N 395 
PHE CG    CD2    sing Y N 396 
PHE CD1   CE1    sing Y N 397 
PHE CD1   HD1    sing N N 398 
PHE CD2   CE2    doub Y N 399 
PHE CD2   HD2    sing N N 400 
PHE CE1   CZ     doub Y N 401 
PHE CE1   HE1    sing N N 402 
PHE CE2   CZ     sing Y N 403 
PHE CE2   HE2    sing N N 404 
PHE CZ    HZ     sing N N 405 
PHE OXT   HXT    sing N N 406 
PRO N     CA     sing N N 407 
PRO N     CD     sing N N 408 
PRO N     H      sing N N 409 
PRO CA    C      sing N N 410 
PRO CA    CB     sing N N 411 
PRO CA    HA     sing N N 412 
PRO C     O      doub N N 413 
PRO C     OXT    sing N N 414 
PRO CB    CG     sing N N 415 
PRO CB    HB2    sing N N 416 
PRO CB    HB3    sing N N 417 
PRO CG    CD     sing N N 418 
PRO CG    HG2    sing N N 419 
PRO CG    HG3    sing N N 420 
PRO CD    HD2    sing N N 421 
PRO CD    HD3    sing N N 422 
PRO OXT   HXT    sing N N 423 
PTR N     CA     sing N N 424 
PTR N     H      sing N N 425 
PTR N     H2     sing N N 426 
PTR CA    C      sing N N 427 
PTR CA    CB     sing N N 428 
PTR CA    HA     sing N N 429 
PTR C     O      doub N N 430 
PTR C     OXT    sing N N 431 
PTR OXT   HXT    sing N N 432 
PTR CB    CG     sing N N 433 
PTR CB    HB2    sing N N 434 
PTR CB    HB3    sing N N 435 
PTR CG    CD1    doub Y N 436 
PTR CG    CD2    sing Y N 437 
PTR CD1   CE1    sing Y N 438 
PTR CD1   HD1    sing N N 439 
PTR CD2   CE2    doub Y N 440 
PTR CD2   HD2    sing N N 441 
PTR CE1   CZ     doub Y N 442 
PTR CE1   HE1    sing N N 443 
PTR CE2   CZ     sing Y N 444 
PTR CE2   HE2    sing N N 445 
PTR CZ    OH     sing N N 446 
PTR OH    P      sing N N 447 
PTR P     O1P    doub N N 448 
PTR P     O2P    sing N N 449 
PTR P     O3P    sing N N 450 
PTR O2P   HO2P   sing N N 451 
PTR O3P   HO3P   sing N N 452 
SER N     CA     sing N N 453 
SER N     H      sing N N 454 
SER N     H2     sing N N 455 
SER CA    C      sing N N 456 
SER CA    CB     sing N N 457 
SER CA    HA     sing N N 458 
SER C     O      doub N N 459 
SER C     OXT    sing N N 460 
SER CB    OG     sing N N 461 
SER CB    HB2    sing N N 462 
SER CB    HB3    sing N N 463 
SER OG    HG     sing N N 464 
SER OXT   HXT    sing N N 465 
THR N     CA     sing N N 466 
THR N     H      sing N N 467 
THR N     H2     sing N N 468 
THR CA    C      sing N N 469 
THR CA    CB     sing N N 470 
THR CA    HA     sing N N 471 
THR C     O      doub N N 472 
THR C     OXT    sing N N 473 
THR CB    OG1    sing N N 474 
THR CB    CG2    sing N N 475 
THR CB    HB     sing N N 476 
THR OG1   HG1    sing N N 477 
THR CG2   HG21   sing N N 478 
THR CG2   HG22   sing N N 479 
THR CG2   HG23   sing N N 480 
THR OXT   HXT    sing N N 481 
TRP N     CA     sing N N 482 
TRP N     H      sing N N 483 
TRP N     H2     sing N N 484 
TRP CA    C      sing N N 485 
TRP CA    CB     sing N N 486 
TRP CA    HA     sing N N 487 
TRP C     O      doub N N 488 
TRP C     OXT    sing N N 489 
TRP CB    CG     sing N N 490 
TRP CB    HB2    sing N N 491 
TRP CB    HB3    sing N N 492 
TRP CG    CD1    doub Y N 493 
TRP CG    CD2    sing Y N 494 
TRP CD1   NE1    sing Y N 495 
TRP CD1   HD1    sing N N 496 
TRP CD2   CE2    doub Y N 497 
TRP CD2   CE3    sing Y N 498 
TRP NE1   CE2    sing Y N 499 
TRP NE1   HE1    sing N N 500 
TRP CE2   CZ2    sing Y N 501 
TRP CE3   CZ3    doub Y N 502 
TRP CE3   HE3    sing N N 503 
TRP CZ2   CH2    doub Y N 504 
TRP CZ2   HZ2    sing N N 505 
TRP CZ3   CH2    sing Y N 506 
TRP CZ3   HZ3    sing N N 507 
TRP CH2   HH2    sing N N 508 
TRP OXT   HXT    sing N N 509 
TYR N     CA     sing N N 510 
TYR N     H      sing N N 511 
TYR N     H2     sing N N 512 
TYR CA    C      sing N N 513 
TYR CA    CB     sing N N 514 
TYR CA    HA     sing N N 515 
TYR C     O      doub N N 516 
TYR C     OXT    sing N N 517 
TYR CB    CG     sing N N 518 
TYR CB    HB2    sing N N 519 
TYR CB    HB3    sing N N 520 
TYR CG    CD1    doub Y N 521 
TYR CG    CD2    sing Y N 522 
TYR CD1   CE1    sing Y N 523 
TYR CD1   HD1    sing N N 524 
TYR CD2   CE2    doub Y N 525 
TYR CD2   HD2    sing N N 526 
TYR CE1   CZ     doub Y N 527 
TYR CE1   HE1    sing N N 528 
TYR CE2   CZ     sing Y N 529 
TYR CE2   HE2    sing N N 530 
TYR CZ    OH     sing N N 531 
TYR OH    HH     sing N N 532 
TYR OXT   HXT    sing N N 533 
VAL N     CA     sing N N 534 
VAL N     H      sing N N 535 
VAL N     H2     sing N N 536 
VAL CA    C      sing N N 537 
VAL CA    CB     sing N N 538 
VAL CA    HA     sing N N 539 
VAL C     O      doub N N 540 
VAL C     OXT    sing N N 541 
VAL CB    CG1    sing N N 542 
VAL CB    CG2    sing N N 543 
VAL CB    HB     sing N N 544 
VAL CG1   HG11   sing N N 545 
VAL CG1   HG12   sing N N 546 
VAL CG1   HG13   sing N N 547 
VAL CG2   HG21   sing N N 548 
VAL CG2   HG22   sing N N 549 
VAL CG2   HG23   sing N N 550 
VAL OXT   HXT    sing N N 551 
# 
_em_admin.current_status     REL 
_em_admin.deposition_date    2024-06-16 
_em_admin.deposition_site    RCSB 
_em_admin.entry_id           9C9W 
_em_admin.last_update        2025-02-05 
_em_admin.map_release_date   2025-02-05 
_em_admin.title              'Dimerized human TOP3B-TDRD3 core complex with a DNA mismatch bubble' 
# 
_em_ctf_correction.details                  ? 
_em_ctf_correction.em_image_processing_id   1 
_em_ctf_correction.id                       1 
_em_ctf_correction.type                     'PHASE FLIPPING AND AMPLITUDE CORRECTION' 
# 
_em_entity_assembly_naturalsource.cell                 ? 
_em_entity_assembly_naturalsource.cellular_location    ? 
_em_entity_assembly_naturalsource.entity_assembly_id   1 
_em_entity_assembly_naturalsource.id                   2 
_em_entity_assembly_naturalsource.ncbi_tax_id          9606 
_em_entity_assembly_naturalsource.organism             'Homo sapiens' 
_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          9606 
_em_entity_assembly_recombinant.organism             'Homo sapiens' 
_em_entity_assembly_recombinant.plasmid              ? 
_em_entity_assembly_recombinant.strain               ? 
# 
_em_image_processing.details              ? 
_em_image_processing.id                   1 
_em_image_processing.image_recording_id   1 
# 
_em_image_recording.average_exposure_time               ? 
_em_image_recording.avg_electron_dose_per_subtomogram   ? 
_em_image_recording.avg_electron_dose_per_image         46 
_em_image_recording.details                             ? 
_em_image_recording.detector_mode                       ? 
_em_image_recording.film_or_detector_model              'GATAN K3 BIOQUANTUM (6k x 4k)' 
_em_image_recording.id                                  1 
_em_image_recording.imaging_id                          1 
_em_image_recording.num_diffraction_images              ? 
_em_image_recording.num_grids_imaged                    ? 
_em_image_recording.num_real_images                     ? 
# 
loop_
_em_software.category 
_em_software.details 
_em_software.id 
_em_software.image_processing_id 
_em_software.fitting_id 
_em_software.imaging_id 
_em_software.name 
_em_software.version 
'PARTICLE SELECTION'       ? 1  1 ? ? ? ? 
'IMAGE ACQUISITION'        ? 2  ? ? 1 ? ? 
MASKING                    ? 3  ? ? ? ? ? 
'CTF CORRECTION'           ? 4  1 ? ? ? ? 
'LAYERLINE INDEXING'       ? 5  ? ? ? ? ? 
'DIFFRACTION INDEXING'     ? 6  ? ? ? ? ? 
'MODEL FITTING'            ? 7  ? ? ? ? ? 
'MODEL REFINEMENT'         ? 8  ? ? ? ? ? 
OTHER                      ? 9  ? ? ? ? ? 
'INITIAL EULER ASSIGNMENT' ? 10 1 ? ? ? ? 
'FINAL EULER ASSIGNMENT'   ? 11 1 ? ? ? ? 
CLASSIFICATION             ? 12 1 ? ? ? ? 
RECONSTRUCTION             ? 13 1 ? ? ? ? 
# 
_em_specimen.concentration           ? 
_em_specimen.details                 ? 
_em_specimen.embedding_applied       NO 
_em_specimen.experiment_id           1 
_em_specimen.id                      1 
_em_specimen.shadowing_applied       NO 
_em_specimen.staining_applied        NO 
_em_specimen.vitrification_applied   YES 
# 
loop_
_ndb_struct_conf_na.entry_id 
_ndb_struct_conf_na.feature 
9C9W 'double helix'        
9C9W 'b-form double helix' 
# 
loop_
_ndb_struct_na_base_pair.model_number 
_ndb_struct_na_base_pair.i_label_asym_id 
_ndb_struct_na_base_pair.i_label_comp_id 
_ndb_struct_na_base_pair.i_label_seq_id 
_ndb_struct_na_base_pair.i_symmetry 
_ndb_struct_na_base_pair.j_label_asym_id 
_ndb_struct_na_base_pair.j_label_comp_id 
_ndb_struct_na_base_pair.j_label_seq_id 
_ndb_struct_na_base_pair.j_symmetry 
_ndb_struct_na_base_pair.shear 
_ndb_struct_na_base_pair.stretch 
_ndb_struct_na_base_pair.stagger 
_ndb_struct_na_base_pair.buckle 
_ndb_struct_na_base_pair.propeller 
_ndb_struct_na_base_pair.opening 
_ndb_struct_na_base_pair.pair_number 
_ndb_struct_na_base_pair.pair_name 
_ndb_struct_na_base_pair.i_auth_asym_id 
_ndb_struct_na_base_pair.i_auth_seq_id 
_ndb_struct_na_base_pair.i_PDB_ins_code 
_ndb_struct_na_base_pair.j_auth_asym_id 
_ndb_struct_na_base_pair.j_auth_seq_id 
_ndb_struct_na_base_pair.j_PDB_ins_code 
_ndb_struct_na_base_pair.hbond_type_28 
_ndb_struct_na_base_pair.hbond_type_12 
1 E DC 1  1_555 G DG 42 1_555 0.376  0.118  -0.375 -26.951 -21.287 21.746  1  E_DC2:DG42_L  E 2  ? L 42 ? 19 1 
1 E DA 2  1_555 G DT 41 1_555 0.156  -0.739 -2.322 -34.443 -15.903 19.497  2  E_DA3:DT41_L  E 3  ? L 41 ? 20 1 
1 E DG 3  1_555 G DC 40 1_555 -0.004 -0.318 -1.637 -23.901 2.088   -5.679  3  E_DG4:DC40_L  E 4  ? L 40 ? 19 1 
1 E DA 4  1_555 G DT 39 1_555 0.240  -0.407 -1.246 -6.234  8.096   -5.779  4  E_DA5:DT39_L  E 5  ? L 39 ? 20 1 
1 E DT 5  1_555 G DA 38 1_555 -0.115 -0.194 -0.676 1.107   11.185  -4.717  5  E_DT6:DA38_L  E 6  ? L 38 ? 20 1 
1 E DC 6  1_555 G DG 37 1_555 0.235  -0.170 0.147  1.083   8.234   1.788   6  E_DC7:DG37_L  E 7  ? L 37 ? 19 1 
1 E DA 7  1_555 G DT 36 1_555 0.086  -0.200 0.332  0.444   0.634   2.977   7  E_DA8:DT36_L  E 8  ? L 36 ? 20 1 
1 E DA 9  1_555 G DT 34 1_555 -0.043 -0.217 -0.301 -3.007  -3.294  7.744   8  E_DA10:DT34_L E 10 ? L 34 ? 20 1 
1 E DA 10 1_555 G DT 33 1_555 0.158  -0.294 -1.060 -7.844  -1.240  1.523   9  E_DA11:DT33_L E 11 ? L 33 ? 20 1 
1 E DT 11 1_555 G DA 32 1_555 -0.097 -0.204 -0.496 -5.606  3.008   1.498   10 E_DT12:DA32_L E 12 ? L 32 ? 20 1 
1 E DG 12 1_555 G DC 31 1_555 -0.413 -4.627 -1.251 9.084   2.212   -98.617 11 E_DG13:DC31_L E 13 ? L 31 ? ?  2 
1 E DA 13 1_555 G DT 30 1_555 -4.864 -1.076 0.211  4.581   11.582  22.666  12 E_DA14:DT30_L E 14 ? L 30 ? ?  ? 
1 E DA 16 1_555 G DA 28 1_555 -5.492 -0.887 2.394  34.482  -28.414 -31.774 13 E_DA17:DA28_L E 17 ? L 28 ? ?  ? 
1 F DG 4  1_555 G DC 16 1_555 -0.184 -0.273 -0.790 -0.834  1.125   -0.768  14 F_DG4:DC16_L  F 4  ? L 16 ? 19 1 
1 F DG 5  1_555 G DC 15 1_555 -0.180 -0.280 -0.868 0.941   -0.424  -0.517  15 F_DG5:DC15_L  F 5  ? L 15 ? 19 1 
1 F DA 6  1_555 G DT 14 1_555 0.170  -0.639 -1.611 1.206   -3.254  -1.893  16 F_DA6:DT14_L  F 6  ? L 14 ? 20 1 
1 F DG 7  1_555 G DC 13 1_555 -0.192 -0.239 -0.776 0.637   -3.707  0.775   17 F_DG7:DC13_L  F 7  ? L 13 ? 19 1 
1 F DT 8  1_555 G DA 12 1_555 -0.113 -0.235 -0.973 4.387   -4.497  -1.955  18 F_DT8:DA12_L  F 8  ? L 12 ? 20 1 
1 F DT 9  1_555 G DA 11 1_555 -0.082 -0.174 -0.694 2.693   -2.660  1.083   19 F_DT9:DA11_L  F 9  ? L 11 ? 20 1 
1 F DC 10 1_555 G DG 10 1_555 0.201  -0.143 -0.337 1.207   -3.961  -0.829  20 F_DC10:DG10_L F 10 ? L 10 ? 19 1 
1 F DA 11 1_555 G DT 9  1_555 0.061  -0.104 -0.213 0.213   -2.454  -0.456  21 F_DA11:DT9_L  F 11 ? L 9  ? 20 1 
1 F DT 12 1_555 G DA 8  1_555 -0.073 -0.124 -0.316 5.371   -2.770  0.716   22 F_DT12:DA8_L  F 12 ? L 8  ? 20 1 
1 F DG 13 1_555 G DC 7  1_555 -0.205 -0.132 -0.182 3.280   -4.577  -0.666  23 F_DG13:DC7_L  F 13 ? L 7  ? 19 1 
1 F DT 14 1_555 G DA 6  1_555 -0.074 -0.114 -0.391 4.115   -6.732  1.406   24 F_DT14:DA6_L  F 14 ? L 6  ? 20 1 
1 F DG 15 1_555 G DC 5  1_555 -0.208 -0.133 -0.234 -0.404  -5.969  0.201   25 F_DG15:DC5_L  F 15 ? L 5  ? 19 1 
1 F DA 16 1_555 G DT 4  1_555 0.105  -0.114 -0.591 0.224   -4.266  -2.235  26 F_DA16:DT4_L  F 16 ? L 4  ? 20 1 
1 F DT 17 1_555 G DA 3  1_555 -0.180 0.661  -0.839 2.564   -3.007  -3.123  27 F_DT17:DA3_L  F 17 ? L 3  ? 20 1 
1 F DG 18 1_555 G DC 2  1_555 -0.200 -0.160 -0.447 0.464   -1.843  -0.989  28 F_DG18:DC2_L  F 18 ? L 2  ? 19 1 
1 F DC 19 1_555 G DG 1  1_555 0.208  -0.246 -0.823 1.254   -3.258  1.035   29 F_DC19:DG1_L  F 19 ? L 1  ? 19 1 
# 
loop_
_ndb_struct_na_base_pair_step.model_number 
_ndb_struct_na_base_pair_step.i_label_asym_id_1 
_ndb_struct_na_base_pair_step.i_label_comp_id_1 
_ndb_struct_na_base_pair_step.i_label_seq_id_1 
_ndb_struct_na_base_pair_step.i_symmetry_1 
_ndb_struct_na_base_pair_step.j_label_asym_id_1 
_ndb_struct_na_base_pair_step.j_label_comp_id_1 
_ndb_struct_na_base_pair_step.j_label_seq_id_1 
_ndb_struct_na_base_pair_step.j_symmetry_1 
_ndb_struct_na_base_pair_step.i_label_asym_id_2 
_ndb_struct_na_base_pair_step.i_label_comp_id_2 
_ndb_struct_na_base_pair_step.i_label_seq_id_2 
_ndb_struct_na_base_pair_step.i_symmetry_2 
_ndb_struct_na_base_pair_step.j_label_asym_id_2 
_ndb_struct_na_base_pair_step.j_label_comp_id_2 
_ndb_struct_na_base_pair_step.j_label_seq_id_2 
_ndb_struct_na_base_pair_step.j_symmetry_2 
_ndb_struct_na_base_pair_step.shift 
_ndb_struct_na_base_pair_step.slide 
_ndb_struct_na_base_pair_step.rise 
_ndb_struct_na_base_pair_step.tilt 
_ndb_struct_na_base_pair_step.roll 
_ndb_struct_na_base_pair_step.twist 
_ndb_struct_na_base_pair_step.x_displacement 
_ndb_struct_na_base_pair_step.y_displacement 
_ndb_struct_na_base_pair_step.helical_rise 
_ndb_struct_na_base_pair_step.inclination 
_ndb_struct_na_base_pair_step.tip 
_ndb_struct_na_base_pair_step.helical_twist 
_ndb_struct_na_base_pair_step.step_number 
_ndb_struct_na_base_pair_step.step_name 
_ndb_struct_na_base_pair_step.i_auth_asym_id_1 
_ndb_struct_na_base_pair_step.i_auth_seq_id_1 
_ndb_struct_na_base_pair_step.i_PDB_ins_code_1 
_ndb_struct_na_base_pair_step.j_auth_asym_id_1 
_ndb_struct_na_base_pair_step.j_auth_seq_id_1 
_ndb_struct_na_base_pair_step.j_PDB_ins_code_1 
_ndb_struct_na_base_pair_step.i_auth_asym_id_2 
_ndb_struct_na_base_pair_step.i_auth_seq_id_2 
_ndb_struct_na_base_pair_step.i_PDB_ins_code_2 
_ndb_struct_na_base_pair_step.j_auth_asym_id_2 
_ndb_struct_na_base_pair_step.j_auth_seq_id_2 
_ndb_struct_na_base_pair_step.j_PDB_ins_code_2 
1 E DA 2  1_555 G DT 41 1_555 E DG 3  1_555 G DC 40 1_555 -2.210 3.239  2.429 -21.870 11.291 43.067  3.019  0.977  3.777 14.095 
27.301 49.311  1  EE_DA3DG4:DC40DT41_LL   E 3  ? L 41 ? E 4  ? L 40 ? 
1 E DG 3  1_555 G DC 40 1_555 E DA 4  1_555 G DT 39 1_555 1.750  1.785  2.776 -4.383  15.588 41.426  1.029  -2.694 3.036 21.093 
5.930  44.348  2  EE_DG4DA5:DT39DC40_LL   E 4  ? L 40 ? E 5  ? L 39 ? 
1 E DA 4  1_555 G DT 39 1_555 E DT 5  1_555 G DA 38 1_555 1.353  -1.171 3.242 -4.108  8.575  24.420  -4.678 -3.990 2.440 19.359 
9.274  26.180  3  EE_DA5DT6:DA38DT39_LL   E 5  ? L 39 ? E 6  ? L 38 ? 
1 E DT 5  1_555 G DA 38 1_555 E DC 6  1_555 G DG 37 1_555 2.132  -0.807 3.544 4.605   9.034  37.112  -2.458 -2.611 3.491 13.879 
-7.075 38.425  4  EE_DT6DC7:DG37DA38_LL   E 6  ? L 38 ? E 7  ? L 37 ? 
1 E DC 6  1_555 G DG 37 1_555 E DA 7  1_555 G DT 36 1_555 0.734  -1.663 2.835 2.367   6.915  36.774  -3.339 -0.885 2.533 10.829 
-3.707 37.469  5  EE_DC7DA8:DT36DG37_LL   E 7  ? L 37 ? E 8  ? L 36 ? 
1 E DA 7  1_555 G DT 36 1_555 E DA 9  1_555 G DT 34 1_555 -1.144 -0.591 6.860 2.232   2.530  84.244  -0.565 0.962  6.817 1.885  
-1.664 84.298  6  EE_DA8DA10:DT34DT36_LL  E 8  ? L 36 ? E 10 ? L 34 ? 
1 E DA 9  1_555 G DT 34 1_555 E DA 10 1_555 G DT 33 1_555 -0.876 -0.066 3.646 -2.697  1.459  40.453  -0.278 0.926  3.690 2.107  
3.893  40.564  7  EE_DA10DA11:DT33DT34_LL E 10 ? L 34 ? E 11 ? L 33 ? 
1 E DA 10 1_555 G DT 33 1_555 E DT 11 1_555 G DA 32 1_555 -0.085 -1.025 3.407 -2.216  3.154  34.516  -2.213 -0.206 3.302 5.296  
3.721  34.724  8  EE_DA11DT12:DA32DT33_LL E 11 ? L 33 ? E 12 ? L 32 ? 
1 E DT 11 1_555 G DA 32 1_555 E DG 12 1_555 G DC 31 1_555 2.862  0.892  3.871 0.831   2.935  116.565 0.488  -1.672 3.897 1.725  
-0.488 116.590 9  EE_DT12DG13:DC31DA32_LL E 12 ? L 32 ? E 13 ? L 31 ? 
1 E DG 12 1_555 G DC 31 1_555 E DA 13 1_555 G DT 30 1_555 -0.716 -1.224 2.821 1.249   5.900  -57.607 0.987  -0.680 2.936 -6.104 
1.293  -57.895 10 EE_DG13DA14:DT30DC31_LL E 13 ? L 31 ? E 14 ? L 30 ? 
1 F DG 4  1_555 G DC 16 1_555 F DG 5  1_555 G DC 15 1_555 0.025  0.092  3.230 -0.952  0.829  34.951  0.030  -0.184 3.229 1.380  
1.584  34.973  11 FF_DG4DG5:DC15DC16_LL   F 4  ? L 16 ? F 5  ? L 15 ? 
1 F DG 5  1_555 G DC 15 1_555 F DA 6  1_555 G DT 14 1_555 -0.249 0.483  3.463 0.497   0.422  43.152  0.612  0.390  3.464 0.573  
-0.675 43.157  12 FF_DG5DA6:DT14DC15_LL   F 5  ? L 15 ? F 6  ? L 14 ? 
1 F DA 6  1_555 G DT 14 1_555 F DG 7  1_555 G DC 13 1_555 -0.277 0.198  3.779 -1.788  -0.260 34.362  0.381  0.146  3.786 -0.440 
3.024  34.408  13 FF_DA6DG7:DC13DT14_LL   F 6  ? L 14 ? F 7  ? L 13 ? 
1 F DG 7  1_555 G DC 13 1_555 F DT 8  1_555 G DA 12 1_555 0.101  -0.195 3.089 2.424   0.616  36.021  -0.397 0.161  3.085 0.994  
-3.914 36.105  14 FF_DG7DT8:DA12DC13_LL   F 7  ? L 13 ? F 8  ? L 12 ? 
1 F DT 8  1_555 G DA 12 1_555 F DT 9  1_555 G DA 11 1_555 0.938  0.807  3.551 2.551   1.510  36.998  1.046  -1.099 3.635 2.375  
-4.011 37.113  15 FF_DT8DT9:DA11DA12_LL   F 8  ? L 12 ? F 9  ? L 11 ? 
1 F DT 9  1_555 G DA 11 1_555 F DC 10 1_555 G DG 10 1_555 -0.297 0.539  3.418 -1.475  0.083  36.526  0.848  0.261  3.428 0.132  
2.353  36.555  16 FF_DT9DC10:DG10DA11_LL  F 9  ? L 11 ? F 10 ? L 10 ? 
1 F DC 10 1_555 G DG 10 1_555 F DA 11 1_555 G DT 9  1_555 0.015  1.090  3.349 0.738   1.176  40.046  1.453  0.065  3.378 1.716  
-1.078 40.069  17 FF_DC10DA11:DT9DG10_LL  F 10 ? L 10 ? F 11 ? L 9  ? 
1 F DA 11 1_555 G DT 9  1_555 F DT 12 1_555 G DA 8  1_555 -0.029 -0.424 3.169 1.046   1.334  28.813  -1.138 0.284  3.144 2.677  
-2.101 28.862  18 FF_DA11DT12:DA8DT9_LL   F 11 ? L 9  ? F 12 ? L 8  ? 
1 F DT 12 1_555 G DA 8  1_555 F DG 13 1_555 G DC 7  1_555 -0.062 0.930  3.307 0.557   1.106  41.136  1.201  0.150  3.328 1.574  
-0.792 41.153  19 FF_DT12DG13:DC7DA8_LL   F 12 ? L 8  ? F 13 ? L 7  ? 
1 F DG 13 1_555 G DC 7  1_555 F DT 14 1_555 G DA 6  1_555 0.701  0.082  3.288 3.863   -0.092 34.520  0.151  -0.574 3.344 -0.155 
-6.484 34.729  20 FF_DG13DT14:DA6DC7_LL   F 13 ? L 7  ? F 14 ? L 6  ? 
1 F DT 14 1_555 G DA 6  1_555 F DG 15 1_555 G DC 5  1_555 -0.193 1.403  3.731 -0.236  -0.863 38.569  2.245  0.260  3.701 -1.306 
0.357  38.579  21 FF_DT14DG15:DC5DA6_LL   F 14 ? L 6  ? F 15 ? L 5  ? 
1 F DG 15 1_555 G DC 5  1_555 F DA 16 1_555 G DT 4  1_555 -0.238 0.379  3.291 -0.298  1.251  37.280  0.426  0.332  3.303 1.956  
0.465  37.301  22 FF_DG15DA16:DT4DC5_LL   F 15 ? L 5  ? F 16 ? L 4  ? 
1 F DA 16 1_555 G DT 4  1_555 F DT 17 1_555 G DA 3  1_555 0.363  -0.941 3.169 2.248   0.323  28.227  -1.996 -0.236 3.177 0.662  
-4.600 28.317  23 FF_DA16DT17:DA3DT4_LL   F 16 ? L 4  ? F 17 ? L 3  ? 
1 F DT 17 1_555 G DA 3  1_555 F DG 18 1_555 G DC 2  1_555 0.214  0.700  3.709 0.081   -0.119 37.883  1.095  -0.318 3.707 -0.183 
-0.124 37.883  24 FF_DT17DG18:DC2DA3_LL   F 17 ? L 3  ? F 18 ? L 2  ? 
1 F DG 18 1_555 G DC 2  1_555 F DC 19 1_555 G DG 1  1_555 0.225  -0.145 3.461 -0.007  -1.402 37.756  -0.033 -0.348 3.464 -2.166 
0.011  37.781  25 FF_DG18DC19:DG1DC2_LL   F 18 ? L 2  ? F 19 ? L 1  ? 
# 
loop_
_pdbx_audit_support.funding_organization 
_pdbx_audit_support.country 
_pdbx_audit_support.grant_number 
_pdbx_audit_support.ordinal 
'National Institutes of Health/National Cancer Institute (NIH/NCI)'                                         'United States' ? 1 
'National Institutes of Health/National Institute of Diabetes and Digestive and Kidney Disease (NIH/NIDDK)' 'United States' ? 2 
# 
_atom_sites.entry_id                    9C9W 
_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  
MN 
N  
O  
P  
S  
# 
loop_
_atom_site.group_PDB 
_atom_site.id 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.occupancy 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.pdbx_PDB_model_num 
ATOM   1     N  N     . VAL A 1 1   ? 185.312 182.974 140.931 1.00 187.79 0  0   VAL A N     1 
ATOM   2     C  CA    . VAL A 1 1   ? 184.768 182.819 142.273 1.00 187.79 0  0   VAL A CA    1 
ATOM   3     C  C     . VAL A 1 1   ? 183.882 181.574 142.302 1.00 187.79 0  0   VAL A C     1 
ATOM   4     O  O     . VAL A 1 1   ? 183.373 181.144 141.267 1.00 187.79 0  0   VAL A O     1 
ATOM   5     C  CB    . VAL A 1 1   ? 183.995 184.087 142.711 1.00 187.79 0  0   VAL A CB    1 
ATOM   6     C  CG1   . VAL A 1 1   ? 182.755 184.286 141.853 1.00 187.79 0  0   VAL A CG1   1 
ATOM   7     C  CG2   . VAL A 1 1   ? 183.648 184.045 144.197 1.00 187.79 0  0   VAL A CG2   1 
ATOM   8     N  N     . MET A 1 2   ? 183.709 180.994 143.487 1.00 180.92 0  1   MET A N     1 
ATOM   9     C  CA    . MET A 1 2   ? 182.948 179.758 143.652 1.00 180.92 0  1   MET A CA    1 
ATOM   10    C  C     . MET A 1 2   ? 181.479 180.045 143.373 1.00 180.92 0  1   MET A C     1 
ATOM   11    O  O     . MET A 1 2   ? 180.776 180.615 144.210 1.00 180.92 0  1   MET A O     1 
ATOM   12    C  CB    . MET A 1 2   ? 183.140 179.212 145.063 1.00 180.92 0  1   MET A CB    1 
ATOM   13    C  CG    . MET A 1 2   ? 182.528 177.844 145.310 1.00 180.92 0  1   MET A CG    1 
ATOM   14    S  SD    . MET A 1 2   ? 183.347 176.567 144.339 1.00 180.92 0  1   MET A SD    1 
ATOM   15    C  CE    . MET A 1 2   ? 182.076 175.317 144.241 1.00 180.92 0  1   MET A CE    1 
ATOM   16    N  N     . LYS A 1 3   ? 181.005 179.652 142.197 1.00 169.56 0  2   LYS A N     1 
ATOM   17    C  CA    . LYS A 1 3   ? 179.619 179.877 141.808 1.00 169.56 0  2   LYS A CA    1 
ATOM   18    C  C     . LYS A 1 3   ? 178.859 178.557 141.835 1.00 169.56 0  2   LYS A C     1 
ATOM   19    O  O     . LYS A 1 3   ? 179.362 177.541 142.311 1.00 169.56 0  2   LYS A O     1 
ATOM   20    C  CB    . LYS A 1 3   ? 179.540 180.541 140.430 1.00 169.56 0  2   LYS A CB    1 
ATOM   21    C  CG    . LYS A 1 3   ? 180.019 181.986 140.439 1.00 169.56 0  2   LYS A CG    1 
ATOM   22    C  CD    . LYS A 1 3   ? 179.960 182.615 139.060 1.00 169.56 0  2   LYS A CD    1 
ATOM   23    C  CE    . LYS A 1 3   ? 180.464 184.047 139.085 1.00 169.56 0  2   LYS A CE    1 
ATOM   24    N  NZ    . LYS A 1 3   ? 180.467 184.662 137.731 1.00 169.56 1  2   LYS A NZ    1 
ATOM   25    N  N     . THR A 1 4   ? 177.622 178.579 141.345 1.00 178.50 0  3   THR A N     1 
ATOM   26    C  CA    . THR A 1 4   ? 176.763 177.402 141.369 1.00 178.50 0  3   THR A CA    1 
ATOM   27    C  C     . THR A 1 4   ? 176.056 177.212 140.032 1.00 178.50 0  3   THR A C     1 
ATOM   28    O  O     . THR A 1 4   ? 175.578 178.177 139.427 1.00 178.50 0  3   THR A O     1 
ATOM   29    C  CB    . THR A 1 4   ? 175.734 177.500 142.500 1.00 178.50 0  3   THR A CB    1 
ATOM   30    O  OG1   . THR A 1 4   ? 174.837 176.385 142.431 1.00 178.50 0  3   THR A OG1   1 
ATOM   31    C  CG2   . THR A 1 4   ? 174.943 178.800 142.409 1.00 178.50 0  3   THR A CG2   1 
ATOM   32    N  N     . VAL A 1 5   ? 175.996 175.962 139.573 1.00 187.74 0  4   VAL A N     1 
ATOM   33    C  CA    . VAL A 1 5   ? 175.382 175.604 138.300 1.00 187.74 0  4   VAL A CA    1 
ATOM   34    C  C     . VAL A 1 5   ? 174.449 174.424 138.536 1.00 187.74 0  4   VAL A C     1 
ATOM   35    O  O     . VAL A 1 5   ? 174.841 173.437 139.169 1.00 187.74 0  4   VAL A O     1 
ATOM   36    C  CB    . VAL A 1 5   ? 176.440 175.252 137.235 1.00 187.74 0  4   VAL A CB    1 
ATOM   37    C  CG1   . VAL A 1 5   ? 175.778 174.716 135.974 1.00 187.74 0  4   VAL A CG1   1 
ATOM   38    C  CG2   . VAL A 1 5   ? 177.304 176.463 136.921 1.00 187.74 0  4   VAL A CG2   1 
ATOM   39    N  N     . LEU A 1 6   ? 173.227 174.517 138.017 1.00 181.93 0  5   LEU A N     1 
ATOM   40    C  CA    . LEU A 1 6   ? 172.208 173.494 138.204 1.00 181.93 0  5   LEU A CA    1 
ATOM   41    C  C     . LEU A 1 6   ? 171.927 172.787 136.885 1.00 181.93 0  5   LEU A C     1 
ATOM   42    O  O     . LEU A 1 6   ? 171.951 173.406 135.818 1.00 181.93 0  5   LEU A O     1 
ATOM   43    C  CB    . LEU A 1 6   ? 170.916 174.102 138.761 1.00 181.93 0  5   LEU A CB    1 
ATOM   44    C  CG    . LEU A 1 6   ? 169.866 173.152 139.347 1.00 181.93 0  5   LEU A CG    1 
ATOM   45    C  CD1   . LEU A 1 6   ? 169.143 173.803 140.514 1.00 181.93 0  5   LEU A CD1   1 
ATOM   46    C  CD2   . LEU A 1 6   ? 168.866 172.724 138.293 1.00 181.93 0  5   LEU A CD2   1 
ATOM   47    N  N     . MET A 1 7   ? 171.657 171.487 136.971 1.00 184.38 0  6   MET A N     1 
ATOM   48    C  CA    . MET A 1 7   ? 171.374 170.661 135.804 1.00 184.38 0  6   MET A CA    1 
ATOM   49    C  C     . MET A 1 7   ? 170.007 170.016 135.992 1.00 184.38 0  6   MET A C     1 
ATOM   50    O  O     . MET A 1 7   ? 169.659 169.591 137.100 1.00 184.38 0  6   MET A O     1 
ATOM   51    C  CB    . MET A 1 7   ? 172.462 169.587 135.609 1.00 184.38 0  6   MET A CB    1 
ATOM   52    C  CG    . MET A 1 7   ? 172.250 168.567 134.469 1.00 184.38 0  6   MET A CG    1 
ATOM   53    S  SD    . MET A 1 7   ? 170.868 167.401 134.487 1.00 184.38 0  6   MET A SD    1 
ATOM   54    C  CE    . MET A 1 7   ? 171.016 166.659 136.101 1.00 184.38 0  6   MET A CE    1 
ATOM   55    N  N     . VAL A 1 8   ? 169.239 169.929 134.905 1.00 183.71 0  7   VAL A N     1 
ATOM   56    C  CA    . VAL A 1 8   ? 167.878 169.404 134.933 1.00 183.71 0  7   VAL A CA    1 
ATOM   57    C  C     . VAL A 1 8   ? 167.766 168.226 133.973 1.00 183.71 0  7   VAL A C     1 
ATOM   58    O  O     . VAL A 1 8   ? 168.249 168.284 132.837 1.00 183.71 0  7   VAL A O     1 
ATOM   59    C  CB    . VAL A 1 8   ? 166.835 170.491 134.587 1.00 183.71 0  7   VAL A CB    1 
ATOM   60    C  CG1   . VAL A 1 8   ? 166.811 171.561 135.657 1.00 183.71 0  7   VAL A CG1   1 
ATOM   61    C  CG2   . VAL A 1 8   ? 167.141 171.124 133.238 1.00 183.71 0  7   VAL A CG2   1 
ATOM   62    N  N     . ALA A 1 9   ? 167.152 167.145 134.446 1.00 182.07 0  8   ALA A N     1 
ATOM   63    C  CA    . ALA A 1 9   ? 166.867 165.980 133.612 1.00 182.07 0  8   ALA A CA    1 
ATOM   64    C  C     . ALA A 1 9   ? 165.535 165.388 134.062 1.00 182.07 0  8   ALA A C     1 
ATOM   65    O  O     . ALA A 1 9   ? 164.841 165.958 134.909 1.00 182.07 0  8   ALA A O     1 
ATOM   66    C  CB    . ALA A 1 9   ? 168.014 164.964 133.688 1.00 182.07 0  8   ALA A CB    1 
ATOM   67    N  N     . GLU A 1 10  ? 165.138 164.261 133.451 1.00 182.29 0  9   GLU A N     1 
ATOM   68    C  CA    . GLU A 1 10  ? 163.990 163.528 133.991 1.00 182.29 0  9   GLU A CA    1 
ATOM   69    C  C     . GLU A 1 10  ? 164.251 162.022 133.864 1.00 182.29 0  9   GLU A C     1 
ATOM   70    O  O     . GLU A 1 10  ? 163.815 161.371 132.911 1.00 182.29 0  9   GLU A O     1 
ATOM   71    C  CB    . GLU A 1 10  ? 162.698 163.927 133.278 1.00 182.29 0  9   GLU A CB    1 
ATOM   72    C  CG    . GLU A 1 10  ? 161.450 163.181 133.732 1.00 182.29 0  9   GLU A CG    1 
ATOM   73    C  CD    . GLU A 1 10  ? 160.282 163.374 132.783 1.00 182.29 0  9   GLU A CD    1 
ATOM   74    O  OE1   . GLU A 1 10  ? 160.440 164.109 131.786 1.00 182.29 0  9   GLU A OE1   1 
ATOM   75    O  OE2   . GLU A 1 10  ? 159.207 162.789 133.032 1.00 182.29 -1 9   GLU A OE2   1 
ATOM   76    N  N     . LYS A 1 11  ? 164.982 161.470 134.845 1.00 178.76 0  10  LYS A N     1 
ATOM   77    C  CA    . LYS A 1 11  ? 164.974 160.048 135.183 1.00 178.76 0  10  LYS A CA    1 
ATOM   78    C  C     . LYS A 1 11  ? 165.886 159.917 136.402 1.00 178.76 0  10  LYS A C     1 
ATOM   79    O  O     . LYS A 1 11  ? 167.005 160.445 136.377 1.00 178.76 0  10  LYS A O     1 
ATOM   80    C  CB    . LYS A 1 11  ? 165.470 159.201 133.998 1.00 178.76 0  10  LYS A CB    1 
ATOM   81    C  CG    . LYS A 1 11  ? 165.873 157.719 134.206 1.00 178.76 0  10  LYS A CG    1 
ATOM   82    C  CD    . LYS A 1 11  ? 165.102 156.911 135.256 1.00 178.76 0  10  LYS A CD    1 
ATOM   83    C  CE    . LYS A 1 11  ? 163.582 156.984 135.081 1.00 178.76 0  10  LYS A CE    1 
ATOM   84    N  NZ    . LYS A 1 11  ? 162.880 156.056 136.011 1.00 178.76 1  10  LYS A NZ    1 
ATOM   85    N  N     . PRO A 1 12  ? 165.487 159.215 137.467 1.00 179.03 0  11  PRO A N     1 
ATOM   86    C  CA    . PRO A 1 12  ? 166.431 159.030 138.585 1.00 179.03 0  11  PRO A CA    1 
ATOM   87    C  C     . PRO A 1 12  ? 167.636 158.170 138.243 1.00 179.03 0  11  PRO A C     1 
ATOM   88    O  O     . PRO A 1 12  ? 168.760 158.509 138.638 1.00 179.03 0  11  PRO A O     1 
ATOM   89    C  CB    . PRO A 1 12  ? 165.558 158.393 139.678 1.00 179.03 0  11  PRO A CB    1 
ATOM   90    C  CG    . PRO A 1 12  ? 164.338 157.898 138.970 1.00 179.03 0  11  PRO A CG    1 
ATOM   91    C  CD    . PRO A 1 12  ? 164.113 158.872 137.865 1.00 179.03 0  11  PRO A CD    1 
ATOM   92    N  N     . SER A 1 13  ? 167.444 157.055 137.534 1.00 179.18 0  12  SER A N     1 
ATOM   93    C  CA    . SER A 1 13  ? 168.585 156.215 137.181 1.00 179.18 0  12  SER A CA    1 
ATOM   94    C  C     . SER A 1 13  ? 169.527 156.944 136.232 1.00 179.18 0  12  SER A C     1 
ATOM   95    O  O     . SER A 1 13  ? 170.754 156.845 136.363 1.00 179.18 0  12  SER A O     1 
ATOM   96    C  CB    . SER A 1 13  ? 168.111 154.899 136.563 1.00 179.18 0  12  SER A CB    1 
ATOM   97    O  OG    . SER A 1 13  ? 167.609 155.093 135.254 1.00 179.18 0  12  SER A OG    1 
ATOM   98    N  N     . LEU A 1 14  ? 168.972 157.678 135.265 1.00 176.50 0  13  LEU A N     1 
ATOM   99    C  CA    . LEU A 1 14  ? 169.812 158.474 134.378 1.00 176.50 0  13  LEU A CA    1 
ATOM   100   C  C     . LEU A 1 14  ? 170.544 159.557 135.156 1.00 176.50 0  13  LEU A C     1 
ATOM   101   O  O     . LEU A 1 14  ? 171.700 159.873 134.853 1.00 176.50 0  13  LEU A O     1 
ATOM   102   C  CB    . LEU A 1 14  ? 168.971 159.086 133.257 1.00 176.50 0  13  LEU A CB    1 
ATOM   103   C  CG    . LEU A 1 14  ? 169.702 159.741 132.082 1.00 176.50 0  13  LEU A CG    1 
ATOM   104   C  CD1   . LEU A 1 14  ? 168.949 159.485 130.787 1.00 176.50 0  13  LEU A CD1   1 
ATOM   105   C  CD2   . LEU A 1 14  ? 169.876 161.237 132.305 1.00 176.50 0  13  LEU A CD2   1 
ATOM   106   N  N     . ALA A 1 15  ? 169.885 160.143 136.158 1.00 177.43 0  14  ALA A N     1 
ATOM   107   C  CA    . ALA A 1 15  ? 170.554 161.121 137.007 1.00 177.43 0  14  ALA A CA    1 
ATOM   108   C  C     . ALA A 1 15  ? 171.740 160.495 137.730 1.00 177.43 0  14  ALA A C     1 
ATOM   109   O  O     . ALA A 1 15  ? 172.827 161.082 137.785 1.00 177.43 0  14  ALA A O     1 
ATOM   110   C  CB    . ALA A 1 15  ? 169.560 161.710 138.006 1.00 177.43 0  14  ALA A CB    1 
ATOM   111   N  N     . GLN A 1 16  ? 171.551 159.295 138.280 1.00 171.65 0  15  GLN A N     1 
ATOM   112   C  CA    . GLN A 1 16  ? 172.653 158.613 138.950 1.00 171.65 0  15  GLN A CA    1 
ATOM   113   C  C     . GLN A 1 16  ? 173.789 158.318 137.979 1.00 171.65 0  15  GLN A C     1 
ATOM   114   O  O     . GLN A 1 16  ? 174.966 158.504 138.310 1.00 171.65 0  15  GLN A O     1 
ATOM   115   C  CB    . GLN A 1 16  ? 172.155 157.325 139.605 1.00 171.65 0  15  GLN A CB    1 
ATOM   116   C  CG    . GLN A 1 16  ? 171.141 157.551 140.711 1.00 171.65 0  15  GLN A CG    1 
ATOM   117   C  CD    . GLN A 1 16  ? 171.676 158.438 141.818 1.00 171.65 0  15  GLN A CD    1 
ATOM   118   O  OE1   . GLN A 1 16  ? 172.841 158.336 142.202 1.00 171.65 0  15  GLN A OE1   1 
ATOM   119   N  NE2   . GLN A 1 16  ? 170.826 159.317 142.335 1.00 171.65 0  15  GLN A NE2   1 
ATOM   120   N  N     . SER A 1 17  ? 173.454 157.867 136.768 1.00 174.59 0  16  SER A N     1 
ATOM   121   C  CA    . SER A 1 17  ? 174.486 157.543 135.786 1.00 174.59 0  16  SER A CA    1 
ATOM   122   C  C     . SER A 1 17  ? 175.269 158.783 135.367 1.00 174.59 0  16  SER A C     1 
ATOM   123   O  O     . SER A 1 17  ? 176.501 158.738 135.246 1.00 174.59 0  16  SER A O     1 
ATOM   124   C  CB    . SER A 1 17  ? 173.856 156.871 134.567 1.00 174.59 0  16  SER A CB    1 
ATOM   125   O  OG    . SER A 1 17  ? 173.083 157.793 133.819 1.00 174.59 0  16  SER A OG    1 
ATOM   126   N  N     . ILE A 1 18  ? 174.575 159.898 135.128 1.00 172.89 0  17  ILE A N     1 
ATOM   127   C  CA    . ILE A 1 18  ? 175.280 161.101 134.703 1.00 172.89 0  17  ILE A CA    1 
ATOM   128   C  C     . ILE A 1 18  ? 176.094 161.679 135.851 1.00 172.89 0  17  ILE A C     1 
ATOM   129   O  O     . ILE A 1 18  ? 177.170 162.240 135.631 1.00 172.89 0  17  ILE A O     1 
ATOM   130   C  CB    . ILE A 1 18  ? 174.307 162.137 134.106 1.00 172.89 0  17  ILE A CB    1 
ATOM   131   C  CG1   . ILE A 1 18  ? 173.281 162.595 135.139 1.00 172.89 0  17  ILE A CG1   1 
ATOM   132   C  CG2   . ILE A 1 18  ? 173.620 161.573 132.870 1.00 172.89 0  17  ILE A CG2   1 
ATOM   133   C  CD1   . ILE A 1 18  ? 172.378 163.693 134.645 1.00 172.89 0  17  ILE A CD1   1 
ATOM   134   N  N     . ALA A 1 19  ? 175.624 161.539 137.092 1.00 169.04 0  18  ALA A N     1 
ATOM   135   C  CA    . ALA A 1 19  ? 176.460 161.915 138.227 1.00 169.04 0  18  ALA A CA    1 
ATOM   136   C  C     . ALA A 1 19  ? 177.723 161.065 138.272 1.00 169.04 0  18  ALA A C     1 
ATOM   137   O  O     . ALA A 1 19  ? 178.829 161.580 138.497 1.00 169.04 0  18  ALA A O     1 
ATOM   138   C  CB    . ALA A 1 19  ? 175.666 161.776 139.525 1.00 169.04 0  18  ALA A CB    1 
ATOM   139   N  N     . LYS A 1 20  ? 177.574 159.759 138.038 1.00 170.53 0  19  LYS A N     1 
ATOM   140   C  CA    . LYS A 1 20  ? 178.716 158.853 138.052 1.00 170.53 0  19  LYS A CA    1 
ATOM   141   C  C     . LYS A 1 20  ? 179.736 159.237 136.990 1.00 170.53 0  19  LYS A C     1 
ATOM   142   O  O     . LYS A 1 20  ? 180.945 159.244 137.247 1.00 170.53 0  19  LYS A O     1 
ATOM   143   C  CB    . LYS A 1 20  ? 178.236 157.418 137.842 1.00 170.53 0  19  LYS A CB    1 
ATOM   144   C  CG    . LYS A 1 20  ? 179.345 156.389 137.841 1.00 170.53 0  19  LYS A CG    1 
ATOM   145   C  CD    . LYS A 1 20  ? 179.973 156.273 139.217 1.00 170.53 0  19  LYS A CD    1 
ATOM   146   C  CE    . LYS A 1 20  ? 180.976 155.135 139.267 1.00 170.53 0  19  LYS A CE    1 
ATOM   147   N  NZ    . LYS A 1 20  ? 182.156 155.398 138.398 1.00 170.53 1  19  LYS A NZ    1 
ATOM   148   N  N     . ILE A 1 21  ? 179.268 159.556 135.782 1.00 174.98 0  20  ILE A N     1 
ATOM   149   C  CA    . ILE A 1 21  ? 180.211 159.956 134.741 1.00 174.98 0  20  ILE A CA    1 
ATOM   150   C  C     . ILE A 1 21  ? 180.796 161.330 135.046 1.00 174.98 0  20  ILE A C     1 
ATOM   151   O  O     . ILE A 1 21  ? 181.942 161.618 134.682 1.00 174.98 0  20  ILE A O     1 
ATOM   152   C  CB    . ILE A 1 21  ? 179.562 159.931 133.344 1.00 174.98 0  20  ILE A CB    1 
ATOM   153   C  CG1   . ILE A 1 21  ? 178.549 161.067 133.198 1.00 174.98 0  20  ILE A CG1   1 
ATOM   154   C  CG2   . ILE A 1 21  ? 178.913 158.580 133.086 1.00 174.98 0  20  ILE A CG2   1 
ATOM   155   C  CD1   . ILE A 1 21  ? 178.147 161.374 131.782 1.00 174.98 0  20  ILE A CD1   1 
ATOM   156   N  N     . LEU A 1 22  ? 180.031 162.199 135.714 1.00 172.37 0  21  LEU A N     1 
ATOM   157   C  CA    . LEU A 1 22  ? 180.484 163.566 135.928 1.00 172.37 0  21  LEU A CA    1 
ATOM   158   C  C     . LEU A 1 22  ? 181.588 163.632 136.972 1.00 172.37 0  21  LEU A C     1 
ATOM   159   O  O     . LEU A 1 22  ? 182.551 164.392 136.815 1.00 172.37 0  21  LEU A O     1 
ATOM   160   C  CB    . LEU A 1 22  ? 179.302 164.445 136.335 1.00 172.37 0  21  LEU A CB    1 
ATOM   161   C  CG    . LEU A 1 22  ? 179.501 165.957 136.218 1.00 172.37 0  21  LEU A CG    1 
ATOM   162   C  CD1   . LEU A 1 22  ? 179.819 166.348 134.783 1.00 172.37 0  21  LEU A CD1   1 
ATOM   163   C  CD2   . LEU A 1 22  ? 178.268 166.693 136.715 1.00 172.37 0  21  LEU A CD2   1 
ATOM   164   N  N     . SER A 1 23  ? 181.475 162.849 138.042 1.00 179.72 0  22  SER A N     1 
ATOM   165   C  CA    . SER A 1 23  ? 182.477 162.906 139.098 1.00 179.72 0  22  SER A CA    1 
ATOM   166   C  C     . SER A 1 23  ? 183.264 161.622 139.279 1.00 179.72 0  22  SER A C     1 
ATOM   167   O  O     . SER A 1 23  ? 184.452 161.692 139.604 1.00 179.72 0  22  SER A O     1 
ATOM   168   C  CB    . SER A 1 23  ? 181.832 163.246 140.447 1.00 179.72 0  22  SER A CB    1 
ATOM   169   O  OG    . SER A 1 23  ? 181.001 162.184 140.879 1.00 179.72 0  22  SER A OG    1 
ATOM   170   N  N     . ARG A 1 24  ? 182.635 160.461 139.094 1.00 179.89 0  23  ARG A N     1 
ATOM   171   C  CA    . ARG A 1 24  ? 183.156 159.149 139.469 1.00 179.89 0  23  ARG A CA    1 
ATOM   172   C  C     . ARG A 1 24  ? 183.303 159.008 140.977 1.00 179.89 0  23  ARG A C     1 
ATOM   173   O  O     . ARG A 1 24  ? 183.890 158.025 141.448 1.00 179.89 0  23  ARG A O     1 
ATOM   174   C  CB    . ARG A 1 24  ? 184.492 158.836 138.784 1.00 179.89 0  23  ARG A CB    1 
ATOM   175   C  CG    . ARG A 1 24  ? 184.401 158.660 137.274 1.00 179.89 0  23  ARG A CG    1 
ATOM   176   C  CD    . ARG A 1 24  ? 185.754 158.304 136.676 1.00 179.89 0  23  ARG A CD    1 
ATOM   177   N  NE    . ARG A 1 24  ? 185.699 158.200 135.222 1.00 179.89 0  23  ARG A NE    1 
ATOM   178   C  CZ    . ARG A 1 24  ? 186.757 158.015 134.444 1.00 179.89 0  23  ARG A CZ    1 
ATOM   179   N  NH1   . ARG A 1 24  ? 187.975 157.906 134.948 1.00 179.89 1  23  ARG A NH1   1 
ATOM   180   N  NH2   . ARG A 1 24  ? 186.588 157.935 133.127 1.00 179.89 0  23  ARG A NH2   1 
ATOM   181   N  N     . GLY A 1 25  ? 182.788 159.964 141.748 1.00 184.62 0  24  GLY A N     1 
ATOM   182   C  CA    . GLY A 1 25  ? 182.819 159.900 143.195 1.00 184.62 0  24  GLY A CA    1 
ATOM   183   C  C     . GLY A 1 25  ? 181.429 159.920 143.794 1.00 184.62 0  24  GLY A C     1 
ATOM   184   O  O     . GLY A 1 25  ? 181.259 160.187 144.987 1.00 184.62 0  24  GLY A O     1 
ATOM   185   N  N     . SER A 1 26  ? 180.425 159.659 142.957 1.00 196.79 0  25  SER A N     1 
ATOM   186   C  CA    . SER A 1 26  ? 179.021 159.533 143.340 1.00 196.79 0  25  SER A CA    1 
ATOM   187   C  C     . SER A 1 26  ? 178.424 160.828 143.879 1.00 196.79 0  25  SER A C     1 
ATOM   188   O  O     . SER A 1 26  ? 177.291 160.815 144.379 1.00 196.79 0  25  SER A O     1 
ATOM   189   C  CB    . SER A 1 26  ? 178.817 158.406 144.362 1.00 196.79 0  25  SER A CB    1 
ATOM   190   O  OG    . SER A 1 26  ? 177.479 158.372 144.824 1.00 196.79 0  25  SER A OG    1 
ATOM   191   N  N     . LEU A 1 27  ? 179.145 161.941 143.786 1.00 189.84 0  26  LEU A N     1 
ATOM   192   C  CA    . LEU A 1 27  ? 178.681 163.246 144.280 1.00 189.84 0  26  LEU A CA    1 
ATOM   193   C  C     . LEU A 1 27  ? 178.314 163.109 145.760 1.00 189.84 0  26  LEU A C     1 
ATOM   194   O  O     . LEU A 1 27  ? 178.839 162.242 146.471 1.00 189.84 0  26  LEU A O     1 
ATOM   195   C  CB    . LEU A 1 27  ? 177.548 163.769 143.404 1.00 189.84 0  26  LEU A CB    1 
ATOM   196   C  CG    . LEU A 1 27  ? 177.864 164.520 142.109 1.00 189.84 0  26  LEU A CG    1 
ATOM   197   C  CD1   . LEU A 1 27  ? 178.306 163.581 141.016 1.00 189.84 0  26  LEU A CD1   1 
ATOM   198   C  CD2   . LEU A 1 27  ? 176.670 165.344 141.650 1.00 189.84 0  26  LEU A CD2   1 
ATOM   199   N  N     . SER A 1 28  ? 177.419 163.974 146.231 1.00 193.07 0  27  SER A N     1 
ATOM   200   C  CA    . SER A 1 28  ? 176.762 163.809 147.518 1.00 193.07 0  27  SER A CA    1 
ATOM   201   C  C     . SER A 1 28  ? 175.279 164.084 147.320 1.00 193.07 0  27  SER A C     1 
ATOM   202   O  O     . SER A 1 28  ? 174.891 164.797 146.394 1.00 193.07 0  27  SER A O     1 
ATOM   203   C  CB    . SER A 1 28  ? 177.360 164.731 148.589 1.00 193.07 0  27  SER A CB    1 
ATOM   204   O  OG    . SER A 1 28  ? 177.597 166.028 148.074 1.00 193.07 0  27  SER A OG    1 
ATOM   205   N  N     . SER A 1 29  ? 174.449 163.502 148.178 1.00 191.66 0  28  SER A N     1 
ATOM   206   C  CA    . SER A 1 29  ? 173.009 163.475 147.960 1.00 191.66 0  28  SER A CA    1 
ATOM   207   C  C     . SER A 1 29  ? 172.288 164.362 148.966 1.00 191.66 0  28  SER A C     1 
ATOM   208   O  O     . SER A 1 29  ? 172.513 164.248 150.176 1.00 191.66 0  28  SER A O     1 
ATOM   209   C  CB    . SER A 1 29  ? 172.475 162.043 148.052 1.00 191.66 0  28  SER A CB    1 
ATOM   210   O  OG    . SER A 1 29  ? 171.075 162.007 147.836 1.00 191.66 0  28  SER A OG    1 
ATOM   211   N  N     . HIS A 1 30  ? 171.426 165.240 148.459 1.00 199.97 0  29  HIS A N     1 
ATOM   212   C  CA    . HIS A 1 30  ? 170.444 165.950 149.267 1.00 199.97 0  29  HIS A CA    1 
ATOM   213   C  C     . HIS A 1 30  ? 169.071 165.329 149.053 1.00 199.97 0  29  HIS A C     1 
ATOM   214   O  O     . HIS A 1 30  ? 168.692 165.007 147.920 1.00 199.97 0  29  HIS A O     1 
ATOM   215   C  CB    . HIS A 1 30  ? 170.383 167.443 148.925 1.00 199.97 0  29  HIS A CB    1 
ATOM   216   C  CG    . HIS A 1 30  ? 171.469 168.259 149.552 1.00 199.97 0  29  HIS A CG    1 
ATOM   217   N  ND1   . HIS A 1 30  ? 172.668 168.517 148.924 1.00 199.97 0  29  HIS A ND1   1 
ATOM   218   C  CD2   . HIS A 1 30  ? 171.531 168.884 150.751 1.00 199.97 0  29  HIS A CD2   1 
ATOM   219   C  CE1   . HIS A 1 30  ? 173.423 169.263 149.710 1.00 199.97 0  29  HIS A CE1   1 
ATOM   220   N  NE2   . HIS A 1 30  ? 172.757 169.499 150.826 1.00 199.97 0  29  HIS A NE2   1 
ATOM   221   N  N     . LYS A 1 31  ? 168.336 165.155 150.150 1.00 191.17 0  30  LYS A N     1 
ATOM   222   C  CA    . LYS A 1 31  ? 166.980 164.636 150.065 1.00 191.17 0  30  LYS A CA    1 
ATOM   223   C  C     . LYS A 1 31  ? 166.128 165.546 149.190 1.00 191.17 0  30  LYS A C     1 
ATOM   224   O  O     . LYS A 1 31  ? 166.206 166.774 149.283 1.00 191.17 0  30  LYS A O     1 
ATOM   225   C  CB    . LYS A 1 31  ? 166.367 164.516 151.461 1.00 191.17 0  30  LYS A CB    1 
ATOM   226   C  CG    . LYS A 1 31  ? 164.924 164.042 151.465 1.00 191.17 0  30  LYS A CG    1 
ATOM   227   C  CD    . LYS A 1 31  ? 164.800 162.660 150.843 1.00 191.17 0  30  LYS A CD    1 
ATOM   228   C  CE    . LYS A 1 31  ? 163.347 162.297 150.587 1.00 191.17 0  30  LYS A CE    1 
ATOM   229   N  NZ    . LYS A 1 31  ? 162.752 163.134 149.508 1.00 191.17 1  30  LYS A NZ    1 
ATOM   230   N  N     . GLY A 1 32  ? 165.322 164.934 148.327 1.00 197.28 0  31  GLY A N     1 
ATOM   231   C  CA    . GLY A 1 32  ? 164.534 165.681 147.369 1.00 197.28 0  31  GLY A CA    1 
ATOM   232   C  C     . GLY A 1 32  ? 163.583 166.679 147.995 1.00 197.28 0  31  GLY A C     1 
ATOM   233   O  O     . GLY A 1 32  ? 162.571 166.298 148.591 1.00 197.28 0  31  GLY A O     1 
ATOM   234   N  N     . LEU A 1 33  ? 163.904 167.969 147.864 1.00 203.64 0  32  LEU A N     1 
ATOM   235   C  CA    . LEU A 1 33  ? 162.987 169.012 148.303 1.00 203.64 0  32  LEU A CA    1 
ATOM   236   C  C     . LEU A 1 33  ? 161.687 168.978 147.516 1.00 203.64 0  32  LEU A C     1 
ATOM   237   O  O     . LEU A 1 33  ? 160.653 169.433 148.018 1.00 203.64 0  32  LEU A O     1 
ATOM   238   C  CB    . LEU A 1 33  ? 163.659 170.383 148.176 1.00 203.64 0  32  LEU A CB    1 
ATOM   239   C  CG    . LEU A 1 33  ? 162.988 171.596 148.826 1.00 203.64 0  32  LEU A CG    1 
ATOM   240   C  CD1   . LEU A 1 33  ? 164.038 172.522 149.417 1.00 203.64 0  32  LEU A CD1   1 
ATOM   241   C  CD2   . LEU A 1 33  ? 162.131 172.348 147.820 1.00 203.64 0  32  LEU A CD2   1 
ATOM   242   N  N     . ASN A 1 34  ? 161.717 168.439 146.297 1.00 204.84 0  33  ASN A N     1 
ATOM   243   C  CA    . ASN A 1 34  ? 160.515 168.256 145.498 1.00 204.84 0  33  ASN A CA    1 
ATOM   244   C  C     . ASN A 1 34  ? 159.619 167.146 146.030 1.00 204.84 0  33  ASN A C     1 
ATOM   245   O  O     . ASN A 1 34  ? 158.490 167.001 145.547 1.00 204.84 0  33  ASN A O     1 
ATOM   246   C  CB    . ASN A 1 34  ? 160.900 167.963 144.047 1.00 204.84 0  33  ASN A CB    1 
ATOM   247   C  CG    . ASN A 1 34  ? 159.869 168.461 143.062 1.00 204.84 0  33  ASN A CG    1 
ATOM   248   O  OD1   . ASN A 1 34  ? 159.480 169.628 143.091 1.00 204.84 0  33  ASN A OD1   1 
ATOM   249   N  ND2   . ASN A 1 34  ? 159.418 167.578 142.179 1.00 204.84 0  33  ASN A ND2   1 
ATOM   250   N  N     . GLY A 1 35  ? 160.087 166.367 147.004 1.00 201.19 0  34  GLY A N     1 
ATOM   251   C  CA    . GLY A 1 35  ? 159.344 165.245 147.531 1.00 201.19 0  34  GLY A CA    1 
ATOM   252   C  C     . GLY A 1 35  ? 159.701 163.910 146.917 1.00 201.19 0  34  GLY A C     1 
ATOM   253   O  O     . GLY A 1 35  ? 159.305 162.871 147.459 1.00 201.19 0  34  GLY A O     1 
ATOM   254   N  N     . ALA A 1 36  ? 160.436 163.908 145.808 1.00 192.72 0  35  ALA A N     1 
ATOM   255   C  CA    . ALA A 1 36  ? 160.866 162.674 145.167 1.00 192.72 0  35  ALA A CA    1 
ATOM   256   C  C     . ALA A 1 36  ? 162.095 162.971 144.324 1.00 192.72 0  35  ALA A C     1 
ATOM   257   O  O     . ALA A 1 36  ? 162.371 164.124 143.982 1.00 192.72 0  35  ALA A O     1 
ATOM   258   C  CB    . ALA A 1 36  ? 159.752 162.064 144.309 1.00 192.72 0  35  ALA A CB    1 
ATOM   259   N  N     . CYS A 1 37  ? 162.829 161.907 143.992 1.00 195.38 0  36  CYS A N     1 
ATOM   260   C  CA    . CYS A 1 37  ? 164.014 161.985 143.140 1.00 195.38 0  36  CYS A CA    1 
ATOM   261   C  C     . CYS A 1 37  ? 165.058 162.932 143.743 1.00 195.38 0  36  CYS A C     1 
ATOM   262   O  O     . CYS A 1 37  ? 165.329 164.022 143.235 1.00 195.38 0  36  CYS A O     1 
ATOM   263   C  CB    . CYS A 1 37  ? 163.635 162.402 141.715 1.00 195.38 0  36  CYS A CB    1 
ATOM   264   S  SG    . CYS A 1 37  ? 164.820 161.870 140.467 1.00 195.38 0  36  CYS A SG    1 
ATOM   265   N  N     . SER A 1 38  ? 165.606 162.484 144.875 1.00 197.78 0  37  SER A N     1 
ATOM   266   C  CA    . SER A 1 38  ? 166.620 163.236 145.607 1.00 197.78 0  37  SER A CA    1 
ATOM   267   C  C     . SER A 1 38  ? 167.714 163.744 144.673 1.00 197.78 0  37  SER A C     1 
ATOM   268   O  O     . SER A 1 38  ? 168.060 163.104 143.676 1.00 197.78 0  37  SER A O     1 
ATOM   269   C  CB    . SER A 1 38  ? 167.231 162.360 146.703 1.00 197.78 0  37  SER A CB    1 
ATOM   270   O  OG    . SER A 1 38  ? 168.424 162.931 147.211 1.00 197.78 0  37  SER A OG    1 
ATOM   271   N  N     . VAL A 1 39  ? 168.268 164.901 145.013 1.00 184.86 0  38  VAL A N     1 
ATOM   272   C  CA    . VAL A 1 39  ? 169.170 165.614 144.130 1.00 184.86 0  38  VAL A CA    1 
ATOM   273   C  C     . VAL A 1 39  ? 170.607 165.342 144.556 1.00 184.86 0  38  VAL A C     1 
ATOM   274   O  O     . VAL A 1 39  ? 170.871 164.836 145.643 1.00 184.86 0  38  VAL A O     1 
ATOM   275   C  CB    . VAL A 1 39  ? 168.869 167.129 144.113 1.00 184.86 0  38  VAL A CB    1 
ATOM   276   C  CG1   . VAL A 1 39  ? 167.431 167.373 143.697 1.00 184.86 0  38  VAL A CG1   1 
ATOM   277   C  CG2   . VAL A 1 39  ? 169.145 167.739 145.476 1.00 184.86 0  38  VAL A CG2   1 
ATOM   278   N  N     . HIS A 1 40  ? 171.558 165.694 143.693 1.00 190.53 0  39  HIS A N     1 
ATOM   279   C  CA    . HIS A 1 40  ? 172.965 165.474 144.001 1.00 190.53 0  39  HIS A CA    1 
ATOM   280   C  C     . HIS A 1 40  ? 173.749 166.763 143.791 1.00 190.53 0  39  HIS A C     1 
ATOM   281   O  O     . HIS A 1 40  ? 173.275 167.712 143.165 1.00 190.53 0  39  HIS A O     1 
ATOM   282   C  CB    . HIS A 1 40  ? 173.556 164.341 143.152 1.00 190.53 0  39  HIS A CB    1 
ATOM   283   C  CG    . HIS A 1 40  ? 173.374 162.980 143.748 1.00 190.53 0  39  HIS A CG    1 
ATOM   284   N  ND1   . HIS A 1 40  ? 174.255 162.444 144.663 1.00 190.53 0  39  HIS A ND1   1 
ATOM   285   C  CD2   . HIS A 1 40  ? 172.414 162.044 143.557 1.00 190.53 0  39  HIS A CD2   1 
ATOM   286   C  CE1   . HIS A 1 40  ? 173.845 161.237 145.010 1.00 190.53 0  39  HIS A CE1   1 
ATOM   287   N  NE2   . HIS A 1 40  ? 172.730 160.971 144.354 1.00 190.53 0  39  HIS A NE2   1 
ATOM   288   N  N     . GLU A 1 41  ? 174.964 166.792 144.336 1.00 191.93 0  40  GLU A N     1 
ATOM   289   C  CA    . GLU A 1 41  ? 175.807 167.973 144.238 1.00 191.93 0  40  GLU A CA    1 
ATOM   290   C  C     . GLU A 1 41  ? 177.275 167.572 144.270 1.00 191.93 0  40  GLU A C     1 
ATOM   291   O  O     . GLU A 1 41  ? 177.652 166.526 144.808 1.00 191.93 0  40  GLU A O     1 
ATOM   292   C  CB    . GLU A 1 41  ? 175.514 168.975 145.360 1.00 191.93 0  40  GLU A CB    1 
ATOM   293   C  CG    . GLU A 1 41  ? 176.097 168.579 146.700 1.00 191.93 0  40  GLU A CG    1 
ATOM   294   C  CD    . GLU A 1 41  ? 175.167 167.690 147.493 1.00 191.93 0  40  GLU A CD    1 
ATOM   295   O  OE1   . GLU A 1 41  ? 174.073 167.367 146.983 1.00 191.93 0  40  GLU A OE1   1 
ATOM   296   O  OE2   . GLU A 1 41  ? 175.524 167.318 148.629 1.00 191.93 -1 40  GLU A OE2   1 
ATOM   297   N  N     . TYR A 1 42  ? 178.096 168.441 143.688 1.00 177.49 0  41  TYR A N     1 
ATOM   298   C  CA    . TYR A 1 42  ? 179.537 168.246 143.594 1.00 177.49 0  41  TYR A CA    1 
ATOM   299   C  C     . TYR A 1 42  ? 180.201 169.616 143.533 1.00 177.49 0  41  TYR A C     1 
ATOM   300   O  O     . TYR A 1 42  ? 179.542 170.636 143.333 1.00 177.49 0  41  TYR A O     1 
ATOM   301   C  CB    . TYR A 1 42  ? 179.908 167.397 142.374 1.00 177.49 0  41  TYR A CB    1 
ATOM   302   C  CG    . TYR A 1 42  ? 181.352 166.948 142.352 1.00 177.49 0  41  TYR A CG    1 
ATOM   303   C  CD1   . TYR A 1 42  ? 181.842 166.075 143.313 1.00 177.49 0  41  TYR A CD1   1 
ATOM   304   C  CD2   . TYR A 1 42  ? 182.224 167.398 141.370 1.00 177.49 0  41  TYR A CD2   1 
ATOM   305   C  CE1   . TYR A 1 42  ? 183.161 165.662 143.297 1.00 177.49 0  41  TYR A CE1   1 
ATOM   306   C  CE2   . TYR A 1 42  ? 183.544 166.991 141.346 1.00 177.49 0  41  TYR A CE2   1 
ATOM   307   C  CZ    . TYR A 1 42  ? 184.007 166.123 142.312 1.00 177.49 0  41  TYR A CZ    1 
ATOM   308   O  OH    . TYR A 1 42  ? 185.321 165.714 142.291 1.00 177.49 0  41  TYR A OH    1 
ATOM   309   N  N     . THR A 1 43  ? 181.522 169.623 143.693 1.00 181.53 0  42  THR A N     1 
ATOM   310   C  CA    . THR A 1 43  ? 182.333 170.841 143.706 1.00 181.53 0  42  THR A CA    1 
ATOM   311   C  C     . THR A 1 43  ? 183.085 171.035 142.394 1.00 181.53 0  42  THR A C     1 
ATOM   312   O  O     . THR A 1 43  ? 184.262 171.407 142.392 1.00 181.53 0  42  THR A O     1 
ATOM   313   C  CB    . THR A 1 43  ? 183.306 170.819 144.881 1.00 181.53 0  42  THR A CB    1 
ATOM   314   O  OG1   . THR A 1 43  ? 184.448 170.021 144.544 1.00 181.53 0  42  THR A OG1   1 
ATOM   315   C  CG2   . THR A 1 43  ? 182.634 170.237 146.116 1.00 181.53 0  42  THR A CG2   1 
ATOM   316   N  N     . GLY A 1 44  ? 182.428 170.792 141.264 1.00 173.72 0  43  GLY A N     1 
ATOM   317   C  CA    . GLY A 1 44  ? 183.121 170.548 140.017 1.00 173.72 0  43  GLY A CA    1 
ATOM   318   C  C     . GLY A 1 44  ? 183.625 171.810 139.343 1.00 173.72 0  43  GLY A C     1 
ATOM   319   O  O     . GLY A 1 44  ? 183.646 172.904 139.909 1.00 173.72 0  43  GLY A O     1 
ATOM   320   N  N     . THR A 1 45  ? 184.065 171.630 138.097 1.00 174.35 0  44  THR A N     1 
ATOM   321   C  CA    . THR A 1 45  ? 184.565 172.723 137.260 1.00 174.35 0  44  THR A CA    1 
ATOM   322   C  C     . THR A 1 45  ? 183.963 172.551 135.868 1.00 174.35 0  44  THR A C     1 
ATOM   323   O  O     . THR A 1 45  ? 184.486 171.783 135.054 1.00 174.35 0  44  THR A O     1 
ATOM   324   C  CB    . THR A 1 45  ? 186.090 172.736 137.202 1.00 174.35 0  44  THR A CB    1 
ATOM   325   O  OG1   . THR A 1 45  ? 186.561 171.500 136.648 1.00 174.35 0  44  THR A OG1   1 
ATOM   326   C  CG2   . THR A 1 45  ? 186.690 172.934 138.589 1.00 174.35 0  44  THR A CG2   1 
ATOM   327   N  N     . PHE A 1 46  ? 182.864 173.258 135.602 1.00 166.09 0  45  PHE A N     1 
ATOM   328   C  CA    . PHE A 1 46  ? 182.169 173.113 134.328 1.00 166.09 0  45  PHE A CA    1 
ATOM   329   C  C     . PHE A 1 46  ? 183.048 173.546 133.163 1.00 166.09 0  45  PHE A C     1 
ATOM   330   O  O     . PHE A 1 46  ? 183.495 172.708 132.374 1.00 166.09 0  45  PHE A O     1 
ATOM   331   C  CB    . PHE A 1 46  ? 180.870 173.924 134.348 1.00 166.09 0  45  PHE A CB    1 
ATOM   332   C  CG    . PHE A 1 46  ? 180.204 174.039 133.010 1.00 166.09 0  45  PHE A CG    1 
ATOM   333   C  CD1   . PHE A 1 46  ? 179.541 172.958 132.457 1.00 166.09 0  45  PHE A CD1   1 
ATOM   334   C  CD2   . PHE A 1 46  ? 180.233 175.231 132.309 1.00 166.09 0  45  PHE A CD2   1 
ATOM   335   C  CE1   . PHE A 1 46  ? 178.926 173.063 131.226 1.00 166.09 0  45  PHE A CE1   1 
ATOM   336   C  CE2   . PHE A 1 46  ? 179.621 175.342 131.079 1.00 166.09 0  45  PHE A CE2   1 
ATOM   337   C  CZ    . PHE A 1 46  ? 178.966 174.257 130.537 1.00 166.09 0  45  PHE A CZ    1 
ATOM   338   N  N     . ALA A 1 47  ? 183.309 174.843 133.048 1.00 160.87 0  46  ALA A N     1 
ATOM   339   C  CA    . ALA A 1 47  ? 184.338 175.348 132.139 1.00 160.87 0  46  ALA A CA    1 
ATOM   340   C  C     . ALA A 1 47  ? 185.630 175.634 132.890 1.00 160.87 0  46  ALA A C     1 
ATOM   341   O  O     . ALA A 1 47  ? 186.223 176.703 132.758 1.00 160.87 0  46  ALA A O     1 
ATOM   342   C  CB    . ALA A 1 47  ? 183.837 176.589 131.410 1.00 160.87 0  46  ALA A CB    1 
ATOM   343   N  N     . GLY A 1 48  ? 186.092 174.668 133.678 1.00 168.44 0  47  GLY A N     1 
ATOM   344   C  CA    . GLY A 1 48  ? 187.278 174.875 134.483 1.00 168.44 0  47  GLY A CA    1 
ATOM   345   C  C     . GLY A 1 48  ? 187.132 175.864 135.617 1.00 168.44 0  47  GLY A C     1 
ATOM   346   O  O     . GLY A 1 48  ? 188.145 176.265 136.198 1.00 168.44 0  47  GLY A O     1 
ATOM   347   N  N     . GLN A 1 49  ? 185.903 176.276 135.959 1.00 168.88 0  48  GLN A N     1 
ATOM   348   C  CA    . GLN A 1 49  ? 185.717 177.215 137.056 1.00 168.88 0  48  GLN A CA    1 
ATOM   349   C  C     . GLN A 1 49  ? 185.041 176.533 138.241 1.00 168.88 0  48  GLN A C     1 
ATOM   350   O  O     . GLN A 1 49  ? 184.191 175.658 138.058 1.00 168.88 0  48  GLN A O     1 
ATOM   351   C  CB    . GLN A 1 49  ? 184.873 178.426 136.635 1.00 168.88 0  48  GLN A CB    1 
ATOM   352   C  CG    . GLN A 1 49  ? 185.523 179.322 135.595 1.00 168.88 0  48  GLN A CG    1 
ATOM   353   C  CD    . GLN A 1 49  ? 185.047 179.018 134.192 1.00 168.88 0  48  GLN A CD    1 
ATOM   354   O  OE1   . GLN A 1 49  ? 183.994 178.410 134.003 1.00 168.88 0  48  GLN A OE1   1 
ATOM   355   N  NE2   . GLN A 1 49  ? 185.821 179.439 133.198 1.00 168.88 0  48  GLN A NE2   1 
ATOM   356   N  N     . PRO A 1 50  ? 185.371 176.934 139.470 1.00 172.83 0  49  PRO A N     1 
ATOM   357   C  CA    . PRO A 1 50  ? 184.810 176.248 140.642 1.00 172.83 0  49  PRO A CA    1 
ATOM   358   C  C     . PRO A 1 50  ? 183.320 176.504 140.816 1.00 172.83 0  49  PRO A C     1 
ATOM   359   O  O     . PRO A 1 50  ? 182.897 177.597 141.219 1.00 172.83 0  49  PRO A O     1 
ATOM   360   C  CB    . PRO A 1 50  ? 185.626 176.827 141.804 1.00 172.83 0  49  PRO A CB    1 
ATOM   361   C  CG    . PRO A 1 50  ? 186.091 178.155 141.315 1.00 172.83 0  49  PRO A CG    1 
ATOM   362   C  CD    . PRO A 1 50  ? 186.328 177.989 139.845 1.00 172.83 0  49  PRO A CD    1 
ATOM   363   N  N     . VAL A 1 51  ? 182.514 175.487 140.518 1.00 178.15 0  50  VAL A N     1 
ATOM   364   C  CA    . VAL A 1 51  ? 181.063 175.606 140.523 1.00 178.15 0  50  VAL A CA    1 
ATOM   365   C  C     . VAL A 1 51  ? 180.456 174.415 141.255 1.00 178.15 0  50  VAL A C     1 
ATOM   366   O  O     . VAL A 1 51  ? 180.841 173.260 141.033 1.00 178.15 0  50  VAL A O     1 
ATOM   367   C  CB    . VAL A 1 51  ? 180.499 175.713 139.090 1.00 178.15 0  50  VAL A CB    1 
ATOM   368   C  CG1   . VAL A 1 51  ? 180.772 177.095 138.516 1.00 178.15 0  50  VAL A CG1   1 
ATOM   369   C  CG2   . VAL A 1 51  ? 181.107 174.644 138.198 1.00 178.15 0  50  VAL A CG2   1 
ATOM   370   N  N     . ARG A 1 52  ? 179.510 174.713 142.139 1.00 183.63 0  51  ARG A N     1 
ATOM   371   C  CA    . ARG A 1 52  ? 178.669 173.709 142.779 1.00 183.63 0  51  ARG A CA    1 
ATOM   372   C  C     . ARG A 1 52  ? 177.740 173.131 141.725 1.00 183.63 0  51  ARG A C     1 
ATOM   373   O  O     . ARG A 1 52  ? 176.774 173.773 141.309 1.00 183.63 0  51  ARG A O     1 
ATOM   374   C  CB    . ARG A 1 52  ? 177.873 174.323 143.926 1.00 183.63 0  51  ARG A CB    1 
ATOM   375   C  CG    . ARG A 1 52  ? 178.713 174.812 145.091 1.00 183.63 0  51  ARG A CG    1 
ATOM   376   C  CD    . ARG A 1 52  ? 179.144 173.665 145.988 1.00 183.63 0  51  ARG A CD    1 
ATOM   377   N  NE    . ARG A 1 52  ? 178.019 173.092 146.716 1.00 183.63 0  51  ARG A NE    1 
ATOM   378   C  CZ    . ARG A 1 52  ? 178.048 171.925 147.345 1.00 183.63 0  51  ARG A CZ    1 
ATOM   379   N  NH1   . ARG A 1 52  ? 179.134 171.170 147.349 1.00 183.63 1  51  ARG A NH1   1 
ATOM   380   N  NH2   . ARG A 1 52  ? 176.961 171.507 147.987 1.00 183.63 0  51  ARG A NH2   1 
ATOM   381   N  N     . PHE A 1 53  ? 178.056 171.927 141.265 1.00 179.10 0  52  PHE A N     1 
ATOM   382   C  CA    . PHE A 1 53  ? 177.167 171.166 140.395 1.00 179.10 0  52  PHE A CA    1 
ATOM   383   C  C     . PHE A 1 53  ? 176.008 170.651 141.232 1.00 179.10 0  52  PHE A C     1 
ATOM   384   O  O     . PHE A 1 53  ? 176.147 169.660 141.949 1.00 179.10 0  52  PHE A O     1 
ATOM   385   C  CB    . PHE A 1 53  ? 177.915 170.005 139.750 1.00 179.10 0  52  PHE A CB    1 
ATOM   386   C  CG    . PHE A 1 53  ? 178.780 170.400 138.594 1.00 179.10 0  52  PHE A CG    1 
ATOM   387   C  CD1   . PHE A 1 53  ? 178.551 171.577 137.907 1.00 179.10 0  52  PHE A CD1   1 
ATOM   388   C  CD2   . PHE A 1 53  ? 179.823 169.585 138.192 1.00 179.10 0  52  PHE A CD2   1 
ATOM   389   C  CE1   . PHE A 1 53  ? 179.345 171.931 136.839 1.00 179.10 0  52  PHE A CE1   1 
ATOM   390   C  CE2   . PHE A 1 53  ? 180.622 169.936 137.127 1.00 179.10 0  52  PHE A CE2   1 
ATOM   391   C  CZ    . PHE A 1 53  ? 180.382 171.110 136.451 1.00 179.10 0  52  PHE A CZ    1 
ATOM   392   N  N     . LYS A 1 54  ? 174.868 171.330 141.169 1.00 189.58 0  53  LYS A N     1 
ATOM   393   C  CA    . LYS A 1 54  ? 173.639 170.833 141.771 1.00 189.58 0  53  LYS A CA    1 
ATOM   394   C  C     . LYS A 1 54  ? 172.765 170.275 140.657 1.00 189.58 0  53  LYS A C     1 
ATOM   395   O  O     . LYS A 1 54  ? 172.348 171.009 139.755 1.00 189.58 0  53  LYS A O     1 
ATOM   396   C  CB    . LYS A 1 54  ? 172.916 171.924 142.563 1.00 189.58 0  53  LYS A CB    1 
ATOM   397   C  CG    . LYS A 1 54  ? 172.818 173.276 141.878 1.00 189.58 0  53  LYS A CG    1 
ATOM   398   C  CD    . LYS A 1 54  ? 172.303 174.326 142.851 1.00 189.58 0  53  LYS A CD    1 
ATOM   399   C  CE    . LYS A 1 54  ? 171.791 175.559 142.128 1.00 189.58 0  53  LYS A CE    1 
ATOM   400   N  NZ    . LYS A 1 54  ? 172.836 176.180 141.269 1.00 189.58 1  53  LYS A NZ    1 
ATOM   401   N  N     . MET A 1 55  ? 172.514 168.974 140.702 1.00 193.01 0  54  MET A N     1 
ATOM   402   C  CA    . MET A 1 55  ? 171.856 168.279 139.611 1.00 193.01 0  54  MET A CA    1 
ATOM   403   C  C     . MET A 1 55  ? 170.585 167.617 140.122 1.00 193.01 0  54  MET A C     1 
ATOM   404   O  O     . MET A 1 55  ? 170.551 167.080 141.241 1.00 193.01 0  54  MET A O     1 
ATOM   405   C  CB    . MET A 1 55  ? 172.817 167.264 138.962 1.00 193.01 0  54  MET A CB    1 
ATOM   406   C  CG    . MET A 1 55  ? 173.342 166.140 139.846 1.00 193.01 0  54  MET A CG    1 
ATOM   407   S  SD    . MET A 1 55  ? 172.163 164.794 140.061 1.00 193.01 0  54  MET A SD    1 
ATOM   408   C  CE    . MET A 1 55  ? 172.207 164.091 138.420 1.00 193.01 0  54  MET A CE    1 
ATOM   409   N  N     . THR A 1 56  ? 169.536 167.689 139.303 1.00 181.44 0  55  THR A N     1 
ATOM   410   C  CA    . THR A 1 56  ? 168.225 167.173 139.657 1.00 181.44 0  55  THR A CA    1 
ATOM   411   C  C     . THR A 1 56  ? 167.563 166.575 138.425 1.00 181.44 0  55  THR A C     1 
ATOM   412   O  O     . THR A 1 56  ? 167.843 166.969 137.288 1.00 181.44 0  55  THR A O     1 
ATOM   413   C  CB    . THR A 1 56  ? 167.325 168.270 140.239 1.00 181.44 0  55  THR A CB    1 
ATOM   414   O  OG1   . THR A 1 56  ? 166.055 167.710 140.594 1.00 181.44 0  55  THR A OG1   1 
ATOM   415   C  CG2   . THR A 1 56  ? 167.117 169.385 139.226 1.00 181.44 0  55  THR A CG2   1 
ATOM   416   N  N     . SER A 1 57  ? 166.676 165.615 138.664 1.00 191.90 0  56  SER A N     1 
ATOM   417   C  CA    . SER A 1 57  ? 165.839 165.043 137.620 1.00 191.90 0  56  SER A CA    1 
ATOM   418   C  C     . SER A 1 57  ? 164.386 165.175 138.049 1.00 191.90 0  56  SER A C     1 
ATOM   419   O  O     . SER A 1 57  ? 163.996 164.656 139.100 1.00 191.90 0  56  SER A O     1 
ATOM   420   C  CB    . SER A 1 57  ? 166.205 163.582 137.349 1.00 191.90 0  56  SER A CB    1 
ATOM   421   O  OG    . SER A 1 57  ? 165.922 162.765 138.467 1.00 191.90 0  56  SER A OG    1 
ATOM   422   N  N     . VAL A 1 58  ? 163.591 165.878 137.241 1.00 184.08 0  57  VAL A N     1 
ATOM   423   C  CA    . VAL A 1 58  ? 162.194 166.098 137.585 1.00 184.08 0  57  VAL A CA    1 
ATOM   424   C  C     . VAL A 1 58  ? 161.443 164.772 137.537 1.00 184.08 0  57  VAL A C     1 
ATOM   425   O  O     . VAL A 1 58  ? 161.793 163.857 136.780 1.00 184.08 0  57  VAL A O     1 
ATOM   426   C  CB    . VAL A 1 58  ? 161.565 167.146 136.647 1.00 184.08 0  57  VAL A CB    1 
ATOM   427   C  CG1   . VAL A 1 58  ? 161.504 166.628 135.222 1.00 184.08 0  57  VAL A CG1   1 
ATOM   428   C  CG2   . VAL A 1 58  ? 160.183 167.567 137.139 1.00 184.08 0  57  VAL A CG2   1 
ATOM   429   N  N     . CYS A 1 59  ? 160.415 164.654 138.377 1.00 199.01 0  58  CYS A N     1 
ATOM   430   C  CA    . CYS A 1 59  ? 159.648 163.420 138.480 1.00 199.01 0  58  CYS A CA    1 
ATOM   431   C  C     . CYS A 1 59  ? 158.631 163.247 137.359 1.00 199.01 0  58  CYS A C     1 
ATOM   432   O  O     . CYS A 1 59  ? 158.073 162.153 137.218 1.00 199.01 0  58  CYS A O     1 
ATOM   433   C  CB    . CYS A 1 59  ? 158.930 163.360 139.831 1.00 199.01 0  58  CYS A CB    1 
ATOM   434   S  SG    . CYS A 1 59  ? 157.520 164.483 139.976 1.00 199.01 0  58  CYS A SG    1 
ATOM   435   N  N     . GLY A 1 60  ? 158.375 164.284 136.564 1.00 193.68 0  59  GLY A N     1 
ATOM   436   C  CA    . GLY A 1 60  ? 157.393 164.180 135.503 1.00 193.68 0  59  GLY A CA    1 
ATOM   437   C  C     . GLY A 1 60  ? 157.513 165.255 134.444 1.00 193.68 0  59  GLY A C     1 
ATOM   438   O  O     . GLY A 1 60  ? 158.622 165.640 134.061 1.00 193.68 0  59  GLY A O     1 
ATOM   439   N  N     . HIS A 1 61  ? 156.374 165.746 133.960 1.00 180.79 0  60  HIS A N     1 
ATOM   440   C  CA    . HIS A 1 61  ? 156.356 166.757 132.906 1.00 180.79 0  60  HIS A CA    1 
ATOM   441   C  C     . HIS A 1 61  ? 155.058 167.542 133.022 1.00 180.79 0  60  HIS A C     1 
ATOM   442   O  O     . HIS A 1 61  ? 153.983 167.008 132.729 1.00 180.79 0  60  HIS A O     1 
ATOM   443   C  CB    . HIS A 1 61  ? 156.494 166.111 131.529 1.00 180.79 0  60  HIS A CB    1 
ATOM   444   C  CG    . HIS A 1 61  ? 155.963 166.948 130.408 1.00 180.79 0  60  HIS A CG    1 
ATOM   445   N  ND1   . HIS A 1 61  ? 156.379 168.242 130.181 1.00 180.79 0  60  HIS A ND1   1 
ATOM   446   C  CD2   . HIS A 1 61  ? 155.061 166.668 129.438 1.00 180.79 0  60  HIS A CD2   1 
ATOM   447   C  CE1   . HIS A 1 61  ? 155.752 168.725 129.123 1.00 180.79 0  60  HIS A CE1   1 
ATOM   448   N  NE2   . HIS A 1 61  ? 154.945 167.790 128.655 1.00 180.79 0  60  HIS A NE2   1 
ATOM   449   N  N     . VAL A 1 62  ? 155.157 168.800 133.458 1.00 173.05 0  61  VAL A N     1 
ATOM   450   C  CA    . VAL A 1 62  ? 153.975 169.647 133.545 1.00 173.05 0  61  VAL A CA    1 
ATOM   451   C  C     . VAL A 1 62  ? 153.408 169.874 132.150 1.00 173.05 0  61  VAL A C     1 
ATOM   452   O  O     . VAL A 1 62  ? 154.143 170.117 131.184 1.00 173.05 0  61  VAL A O     1 
ATOM   453   C  CB    . VAL A 1 62  ? 154.311 170.966 134.261 1.00 173.05 0  61  VAL A CB    1 
ATOM   454   C  CG1   . VAL A 1 62  ? 155.448 171.683 133.564 1.00 173.05 0  61  VAL A CG1   1 
ATOM   455   C  CG2   . VAL A 1 62  ? 153.080 171.859 134.338 1.00 173.05 0  61  VAL A CG2   1 
ATOM   456   N  N     . MET A 1 63  ? 152.090 169.776 132.039 1.00 178.74 0  62  MET A N     1 
ATOM   457   C  CA    . MET A 1 63  ? 151.407 169.667 130.755 1.00 178.74 0  62  MET A CA    1 
ATOM   458   C  C     . MET A 1 63  ? 150.033 170.311 130.944 1.00 178.74 0  62  MET A C     1 
ATOM   459   O  O     . MET A 1 63  ? 149.845 171.117 131.861 1.00 178.74 0  62  MET A O     1 
ATOM   460   C  CB    . MET A 1 63  ? 151.429 168.185 130.322 1.00 178.74 0  62  MET A CB    1 
ATOM   461   C  CG    . MET A 1 63  ? 150.841 167.796 128.964 1.00 178.74 0  62  MET A CG    1 
ATOM   462   S  SD    . MET A 1 63  ? 149.053 167.604 128.964 1.00 178.74 0  62  MET A SD    1 
ATOM   463   C  CE    . MET A 1 63  ? 148.885 166.078 129.880 1.00 178.74 0  62  MET A CE    1 
ATOM   464   N  N     . THR A 1 64  ? 149.076 169.981 130.075 1.00 172.06 0  63  THR A N     1 
ATOM   465   C  CA    . THR A 1 64  ? 147.682 170.407 130.227 1.00 172.06 0  63  THR A CA    1 
ATOM   466   C  C     . THR A 1 64  ? 147.554 171.932 130.132 1.00 172.06 0  63  THR A C     1 
ATOM   467   O  O     . THR A 1 64  ? 147.447 172.671 131.121 1.00 172.06 0  63  THR A O     1 
ATOM   468   C  CB    . THR A 1 64  ? 147.081 169.858 131.527 1.00 172.06 0  63  THR A CB    1 
ATOM   469   O  OG1   . THR A 1 64  ? 147.166 168.428 131.519 1.00 172.06 0  63  THR A OG1   1 
ATOM   470   C  CG2   . THR A 1 64  ? 145.618 170.233 131.632 1.00 172.06 0  63  THR A CG2   1 
ATOM   471   N  N     . LEU A 1 65  ? 147.690 172.403 128.895 1.00 157.28 0  64  LEU A N     1 
ATOM   472   C  CA    . LEU A 1 65  ? 147.201 173.740 128.597 1.00 157.28 0  64  LEU A CA    1 
ATOM   473   C  C     . LEU A 1 65  ? 145.722 173.853 128.950 1.00 157.28 0  64  LEU A C     1 
ATOM   474   O  O     . LEU A 1 65  ? 145.318 174.747 129.701 1.00 157.28 0  64  LEU A O     1 
ATOM   475   C  CB    . LEU A 1 65  ? 147.462 174.086 127.129 1.00 157.28 0  64  LEU A CB    1 
ATOM   476   C  CG    . LEU A 1 65  ? 147.166 175.529 126.699 1.00 157.28 0  64  LEU A CG    1 
ATOM   477   C  CD1   . LEU A 1 65  ? 148.028 175.914 125.529 1.00 157.28 0  64  LEU A CD1   1 
ATOM   478   C  CD2   . LEU A 1 65  ? 145.706 175.729 126.321 1.00 157.28 0  64  LEU A CD2   1 
ATOM   479   N  N     . ASP A 1 66  ? 144.905 172.930 128.443 1.00 154.69 0  65  ASP A N     1 
ATOM   480   C  CA    . ASP A 1 66  ? 143.469 172.863 128.738 1.00 154.69 0  65  ASP A CA    1 
ATOM   481   C  C     . ASP A 1 66  ? 142.833 174.181 128.316 1.00 154.69 0  65  ASP A C     1 
ATOM   482   O  O     . ASP A 1 66  ? 142.881 174.511 127.119 1.00 154.69 0  65  ASP A O     1 
ATOM   483   C  CB    . ASP A 1 66  ? 143.277 172.472 130.205 1.00 154.69 0  65  ASP A CB    1 
ATOM   484   C  CG    . ASP A 1 66  ? 141.873 171.984 130.499 1.00 154.69 0  65  ASP A CG    1 
ATOM   485   O  OD1   . ASP A 1 66  ? 141.460 170.964 129.908 1.00 154.69 0  65  ASP A OD1   1 
ATOM   486   O  OD2   . ASP A 1 66  ? 141.183 172.619 131.324 1.00 154.69 -1 65  ASP A OD2   1 
ATOM   487   N  N     . PHE A 1 67  ? 142.230 174.948 129.221 1.00 152.52 0  66  PHE A N     1 
ATOM   488   C  CA    . PHE A 1 67  ? 141.562 176.190 128.855 1.00 152.52 0  66  PHE A CA    1 
ATOM   489   C  C     . PHE A 1 67  ? 142.168 177.412 129.524 1.00 152.52 0  66  PHE A C     1 
ATOM   490   O  O     . PHE A 1 67  ? 142.536 178.369 128.832 1.00 152.52 0  66  PHE A O     1 
ATOM   491   C  CB    . PHE A 1 67  ? 140.068 176.102 129.200 1.00 152.52 0  66  PHE A CB    1 
ATOM   492   C  CG    . PHE A 1 67  ? 139.351 174.988 128.500 1.00 152.52 0  66  PHE A CG    1 
ATOM   493   C  CD1   . PHE A 1 67  ? 139.321 173.717 129.046 1.00 152.52 0  66  PHE A CD1   1 
ATOM   494   C  CD2   . PHE A 1 67  ? 138.705 175.211 127.296 1.00 152.52 0  66  PHE A CD2   1 
ATOM   495   C  CE1   . PHE A 1 67  ? 138.664 172.689 128.404 1.00 152.52 0  66  PHE A CE1   1 
ATOM   496   C  CE2   . PHE A 1 67  ? 138.043 174.186 126.650 1.00 152.52 0  66  PHE A CE2   1 
ATOM   497   C  CZ    . PHE A 1 67  ? 138.022 172.924 127.206 1.00 152.52 0  66  PHE A CZ    1 
ATOM   498   N  N     . LEU A 1 68  ? 142.288 177.405 130.854 1.00 161.74 0  67  LEU A N     1 
ATOM   499   C  CA    . LEU A 1 68  ? 142.610 178.604 131.634 1.00 161.74 0  67  LEU A CA    1 
ATOM   500   C  C     . LEU A 1 68  ? 141.609 179.723 131.371 1.00 161.74 0  67  LEU A C     1 
ATOM   501   O  O     . LEU A 1 68  ? 141.949 180.907 131.425 1.00 161.74 0  67  LEU A O     1 
ATOM   502   C  CB    . LEU A 1 68  ? 144.042 179.089 131.384 1.00 161.74 0  67  LEU A CB    1 
ATOM   503   C  CG    . LEU A 1 68  ? 145.133 178.441 132.239 1.00 161.74 0  67  LEU A CG    1 
ATOM   504   C  CD1   . LEU A 1 68  ? 144.927 178.807 133.698 1.00 161.74 0  67  LEU A CD1   1 
ATOM   505   C  CD2   . LEU A 1 68  ? 145.118 176.941 132.084 1.00 161.74 0  67  LEU A CD2   1 
ATOM   506   N  N     . GLY A 1 69  ? 140.368 179.345 131.087 1.00 146.14 0  68  GLY A N     1 
ATOM   507   C  CA    . GLY A 1 69  ? 139.290 180.296 130.945 1.00 146.14 0  68  GLY A CA    1 
ATOM   508   C  C     . GLY A 1 69  ? 137.964 179.669 131.310 1.00 146.14 0  68  GLY A C     1 
ATOM   509   O  O     . GLY A 1 69  ? 137.572 178.648 130.732 1.00 146.14 0  68  GLY A O     1 
ATOM   510   N  N     . LYS A 1 70  ? 137.244 180.291 132.247 1.00 156.97 0  69  LYS A N     1 
ATOM   511   C  CA    . LYS A 1 70  ? 135.959 179.753 132.677 1.00 156.97 0  69  LYS A CA    1 
ATOM   512   C  C     . LYS A 1 70  ? 134.977 179.672 131.522 1.00 156.97 0  69  LYS A C     1 
ATOM   513   O  O     . LYS A 1 70  ? 133.985 178.938 131.610 1.00 156.97 0  69  LYS A O     1 
ATOM   514   C  CB    . LYS A 1 70  ? 135.377 180.602 133.810 1.00 156.97 0  69  LYS A CB    1 
ATOM   515   C  CG    . LYS A 1 70  ? 135.839 180.192 135.203 1.00 156.97 0  69  LYS A CG    1 
ATOM   516   C  CD    . LYS A 1 70  ? 137.268 180.634 135.479 1.00 156.97 0  69  LYS A CD    1 
ATOM   517   C  CE    . LYS A 1 70  ? 137.368 182.145 135.598 1.00 156.97 0  69  LYS A CE    1 
ATOM   518   N  NZ    . LYS A 1 70  ? 138.752 182.585 135.924 1.00 156.97 1  69  LYS A NZ    1 
ATOM   519   N  N     . TYR A 1 71  ? 135.262 180.378 130.428 1.00 158.13 0  70  TYR A N     1 
ATOM   520   C  CA    . TYR A 1 71  ? 134.499 180.324 129.189 1.00 158.13 0  70  TYR A CA    1 
ATOM   521   C  C     . TYR A 1 71  ? 134.386 178.900 128.656 1.00 158.13 0  70  TYR A C     1 
ATOM   522   O  O     . TYR A 1 71  ? 133.643 178.654 127.700 1.00 158.13 0  70  TYR A O     1 
ATOM   523   C  CB    . TYR A 1 71  ? 135.156 181.232 128.147 1.00 158.13 0  70  TYR A CB    1 
ATOM   524   C  CG    . TYR A 1 71  ? 134.268 181.613 126.988 1.00 158.13 0  70  TYR A CG    1 
ATOM   525   C  CD1   . TYR A 1 71  ? 133.030 182.205 127.201 1.00 158.13 0  70  TYR A CD1   1 
ATOM   526   C  CD2   . TYR A 1 71  ? 134.679 181.404 125.680 1.00 158.13 0  70  TYR A CD2   1 
ATOM   527   C  CE1   . TYR A 1 71  ? 132.219 182.563 126.142 1.00 158.13 0  70  TYR A CE1   1 
ATOM   528   C  CE2   . TYR A 1 71  ? 133.876 181.761 124.615 1.00 158.13 0  70  TYR A CE2   1 
ATOM   529   C  CZ    . TYR A 1 71  ? 132.647 182.339 124.851 1.00 158.13 0  70  TYR A CZ    1 
ATOM   530   O  OH    . TYR A 1 71  ? 131.846 182.694 123.792 1.00 158.13 0  70  TYR A OH    1 
ATOM   531   N  N     . ASN A 1 72  ? 135.127 177.959 129.249 1.00 148.06 0  71  ASN A N     1 
ATOM   532   C  CA    . ASN A 1 72  ? 134.918 176.552 128.926 1.00 148.06 0  71  ASN A CA    1 
ATOM   533   C  C     . ASN A 1 72  ? 133.483 176.135 129.229 1.00 148.06 0  71  ASN A C     1 
ATOM   534   O  O     . ASN A 1 72  ? 132.798 175.565 128.372 1.00 148.06 0  71  ASN A O     1 
ATOM   535   C  CB    . ASN A 1 72  ? 135.907 175.680 129.700 1.00 148.06 0  71  ASN A CB    1 
ATOM   536   C  CG    . ASN A 1 72  ? 136.018 176.080 131.154 1.00 148.06 0  71  ASN A CG    1 
ATOM   537   O  OD1   . ASN A 1 72  ? 135.059 175.966 131.915 1.00 148.06 0  71  ASN A OD1   1 
ATOM   538   N  ND2   . ASN A 1 72  ? 137.195 176.548 131.551 1.00 148.06 0  71  ASN A ND2   1 
ATOM   539   N  N     . LYS A 1 73  ? 133.009 176.432 130.442 1.00 142.87 0  72  LYS A N     1 
ATOM   540   C  CA    . LYS A 1 73  ? 131.630 176.183 130.856 1.00 142.87 0  72  LYS A CA    1 
ATOM   541   C  C     . LYS A 1 73  ? 131.110 174.806 130.464 1.00 142.87 0  72  LYS A C     1 
ATOM   542   O  O     . LYS A 1 73  ? 131.854 173.819 130.462 1.00 142.87 0  72  LYS A O     1 
ATOM   543   C  CB    . LYS A 1 73  ? 130.695 177.246 130.269 1.00 142.87 0  72  LYS A CB    1 
ATOM   544   C  CG    . LYS A 1 73  ? 131.159 178.676 130.459 1.00 142.87 0  72  LYS A CG    1 
ATOM   545   C  CD    . LYS A 1 73  ? 130.049 179.664 130.145 1.00 142.87 0  72  LYS A CD    1 
ATOM   546   C  CE    . LYS A 1 73  ? 130.577 181.087 130.105 1.00 142.87 0  72  LYS A CE    1 
ATOM   547   N  NZ    . LYS A 1 73  ? 129.980 181.862 128.986 1.00 142.87 1  72  LYS A NZ    1 
ATOM   548   N  N     . TRP A 1 74  ? 129.828 174.750 130.130 1.00 150.65 0  73  TRP A N     1 
ATOM   549   C  CA    . TRP A 1 74  ? 129.143 173.550 129.665 1.00 150.65 0  73  TRP A CA    1 
ATOM   550   C  C     . TRP A 1 74  ? 128.053 174.005 128.697 1.00 150.65 0  73  TRP A C     1 
ATOM   551   O  O     . TRP A 1 74  ? 128.113 175.120 128.171 1.00 150.65 0  73  TRP A O     1 
ATOM   552   C  CB    . TRP A 1 74  ? 128.615 172.722 130.850 1.00 150.65 0  73  TRP A CB    1 
ATOM   553   C  CG    . TRP A 1 74  ? 128.316 171.285 130.498 1.00 150.65 0  73  TRP A CG    1 
ATOM   554   C  CD1   . TRP A 1 74  ? 127.125 170.638 130.651 1.00 150.65 0  73  TRP A CD1   1 
ATOM   555   C  CD2   . TRP A 1 74  ? 129.220 170.328 129.925 1.00 150.65 0  73  TRP A CD2   1 
ATOM   556   N  NE1   . TRP A 1 74  ? 127.231 169.339 130.217 1.00 150.65 0  73  TRP A NE1   1 
ATOM   557   C  CE2   . TRP A 1 74  ? 128.507 169.124 129.766 1.00 150.65 0  73  TRP A CE2   1 
ATOM   558   C  CE3   . TRP A 1 74  ? 130.563 170.371 129.536 1.00 150.65 0  73  TRP A CE3   1 
ATOM   559   C  CZ2   . TRP A 1 74  ? 129.089 167.976 129.235 1.00 150.65 0  73  TRP A CZ2   1 
ATOM   560   C  CZ3   . TRP A 1 74  ? 131.137 169.228 129.008 1.00 150.65 0  73  TRP A CZ3   1 
ATOM   561   C  CH2   . TRP A 1 74  ? 130.402 168.049 128.863 1.00 150.65 0  73  TRP A CH2   1 
ATOM   562   N  N     . ASP A 1 75  ? 127.055 173.145 128.470 1.00 142.91 0  74  ASP A N     1 
ATOM   563   C  CA    . ASP A 1 75  ? 126.028 173.316 127.442 1.00 142.91 0  74  ASP A CA    1 
ATOM   564   C  C     . ASP A 1 75  ? 125.572 174.760 127.250 1.00 142.91 0  74  ASP A C     1 
ATOM   565   O  O     . ASP A 1 75  ? 125.307 175.184 126.121 1.00 142.91 0  74  ASP A O     1 
ATOM   566   C  CB    . ASP A 1 75  ? 124.816 172.439 127.767 1.00 142.91 0  74  ASP A CB    1 
ATOM   567   C  CG    . ASP A 1 75  ? 124.075 172.901 129.009 1.00 142.91 0  74  ASP A CG    1 
ATOM   568   O  OD1   . ASP A 1 75  ? 124.672 173.629 129.828 1.00 142.91 0  74  ASP A OD1   1 
ATOM   569   O  OD2   . ASP A 1 75  ? 122.892 172.536 129.164 1.00 142.91 -1 74  ASP A OD2   1 
ATOM   570   N  N     . LYS A 1 76  ? 125.478 175.523 128.337 1.00 147.19 0  75  LYS A N     1 
ATOM   571   C  CA    . LYS A 1 76  ? 125.077 176.921 128.239 1.00 147.19 0  75  LYS A CA    1 
ATOM   572   C  C     . LYS A 1 76  ? 126.252 177.827 127.870 1.00 147.19 0  75  LYS A C     1 
ATOM   573   O  O     . LYS A 1 76  ? 126.443 178.893 128.459 1.00 147.19 0  75  LYS A O     1 
ATOM   574   C  CB    . LYS A 1 76  ? 124.381 177.329 129.551 1.00 147.19 0  75  LYS A CB    1 
ATOM   575   C  CG    . LYS A 1 76  ? 123.019 176.671 129.873 1.00 147.19 0  75  LYS A CG    1 
ATOM   576   C  CD    . LYS A 1 76  ? 122.393 177.099 131.196 1.00 147.19 0  75  LYS A CD    1 
ATOM   577   C  CE    . LYS A 1 76  ? 121.049 176.428 131.425 1.00 147.19 0  75  LYS A CE    1 
ATOM   578   N  NZ    . LYS A 1 76  ? 120.452 176.829 132.729 1.00 147.19 1  75  LYS A NZ    1 
ATOM   579   N  N     . VAL A 1 77  ? 126.991 177.457 126.823 1.00 151.26 0  76  VAL A N     1 
ATOM   580   C  CA    . VAL A 1 77  ? 128.120 178.247 126.354 1.00 151.26 0  76  VAL A CA    1 
ATOM   581   C  C     . VAL A 1 77  ? 127.937 178.511 124.865 1.00 151.26 0  76  VAL A C     1 
ATOM   582   O  O     . VAL A 1 77  ? 127.238 177.780 124.160 1.00 151.26 0  76  VAL A O     1 
ATOM   583   C  CB    . VAL A 1 77  ? 129.477 177.553 126.623 1.00 151.26 0  76  VAL A CB    1 
ATOM   584   C  CG1   . VAL A 1 77  ? 129.651 176.337 125.721 1.00 151.26 0  76  VAL A CG1   1 
ATOM   585   C  CG2   . VAL A 1 77  ? 130.638 178.530 126.481 1.00 151.26 0  76  VAL A CG2   1 
ATOM   586   N  N     . ASP A 1 78  ? 128.568 179.581 124.396 1.00 158.22 0  77  ASP A N     1 
ATOM   587   C  CA    . ASP A 1 78  ? 128.506 179.933 122.986 1.00 158.22 0  77  ASP A CA    1 
ATOM   588   C  C     . ASP A 1 78  ? 129.188 178.851 122.153 1.00 158.22 0  77  ASP A C     1 
ATOM   589   O  O     . ASP A 1 78  ? 130.345 178.502 122.427 1.00 158.22 0  77  ASP A O     1 
ATOM   590   C  CB    . ASP A 1 78  ? 129.179 181.286 122.754 1.00 158.22 0  77  ASP A CB    1 
ATOM   591   C  CG    . ASP A 1 78  ? 128.751 181.946 121.455 1.00 158.22 0  77  ASP A CG    1 
ATOM   592   O  OD1   . ASP A 1 78  ? 128.115 181.278 120.616 1.00 158.22 0  77  ASP A OD1   1 
ATOM   593   O  OD2   . ASP A 1 78  ? 129.057 183.144 121.273 1.00 158.22 -1 77  ASP A OD2   1 
ATOM   594   N  N     . PRO A 1 79  ? 128.514 178.295 121.144 1.00 149.91 0  78  PRO A N     1 
ATOM   595   C  CA    . PRO A 1 79  ? 129.176 177.306 120.279 1.00 149.91 0  78  PRO A CA    1 
ATOM   596   C  C     . PRO A 1 79  ? 130.442 177.826 119.624 1.00 149.91 0  78  PRO A C     1 
ATOM   597   O  O     . PRO A 1 79  ? 131.386 177.053 119.423 1.00 149.91 0  78  PRO A O     1 
ATOM   598   C  CB    . PRO A 1 79  ? 128.095 176.981 119.242 1.00 149.91 0  78  PRO A CB    1 
ATOM   599   C  CG    . PRO A 1 79  ? 126.815 177.224 119.959 1.00 149.91 0  78  PRO A CG    1 
ATOM   600   C  CD    . PRO A 1 79  ? 127.068 178.385 120.878 1.00 149.91 0  78  PRO A CD    1 
ATOM   601   N  N     . ALA A 1 80  ? 130.507 179.122 119.310 1.00 154.93 0  79  ALA A N     1 
ATOM   602   C  CA    . ALA A 1 80  ? 131.720 179.672 118.715 1.00 154.93 0  79  ALA A CA    1 
ATOM   603   C  C     . ALA A 1 80  ? 132.933 179.423 119.600 1.00 154.93 0  79  ALA A C     1 
ATOM   604   O  O     . ALA A 1 80  ? 134.064 179.366 119.102 1.00 154.93 0  79  ALA A O     1 
ATOM   605   C  CB    . ALA A 1 80  ? 131.547 181.167 118.450 1.00 154.93 0  79  ALA A CB    1 
ATOM   606   N  N     . GLU A 1 81  ? 132.710 179.252 120.907 1.00 160.09 0  80  GLU A N     1 
ATOM   607   C  CA    . GLU A 1 81  ? 133.792 178.908 121.823 1.00 160.09 0  80  GLU A CA    1 
ATOM   608   C  C     . GLU A 1 81  ? 134.582 177.711 121.317 1.00 160.09 0  80  GLU A C     1 
ATOM   609   O  O     . GLU A 1 81  ? 135.817 177.744 121.260 1.00 160.09 0  80  GLU A O     1 
ATOM   610   C  CB    . GLU A 1 81  ? 133.221 178.625 123.215 1.00 160.09 0  80  GLU A CB    1 
ATOM   611   C  CG    . GLU A 1 81  ? 134.255 178.206 124.254 1.00 160.09 0  80  GLU A CG    1 
ATOM   612   C  CD    . GLU A 1 81  ? 134.420 176.699 124.345 1.00 160.09 0  80  GLU A CD    1 
ATOM   613   O  OE1   . GLU A 1 81  ? 133.452 175.974 124.033 1.00 160.09 0  80  GLU A OE1   1 
ATOM   614   O  OE2   . GLU A 1 81  ? 135.517 176.241 124.729 1.00 160.09 -1 80  GLU A OE2   1 
ATOM   615   N  N     . LEU A 1 82  ? 133.885 176.644 120.927 1.00 151.87 0  81  LEU A N     1 
ATOM   616   C  CA    . LEU A 1 82  ? 134.599 175.455 120.489 1.00 151.87 0  81  LEU A CA    1 
ATOM   617   C  C     . LEU A 1 82  ? 135.248 175.620 119.123 1.00 151.87 0  81  LEU A C     1 
ATOM   618   O  O     . LEU A 1 82  ? 136.088 174.791 118.758 1.00 151.87 0  81  LEU A O     1 
ATOM   619   C  CB    . LEU A 1 82  ? 133.666 174.244 120.500 1.00 151.87 0  81  LEU A CB    1 
ATOM   620   C  CG    . LEU A 1 82  ? 132.369 174.261 119.692 1.00 151.87 0  81  LEU A CG    1 
ATOM   621   C  CD1   . LEU A 1 82  ? 132.544 173.855 118.238 1.00 151.87 0  81  LEU A CD1   1 
ATOM   622   C  CD2   . LEU A 1 82  ? 131.368 173.362 120.374 1.00 151.87 0  81  LEU A CD2   1 
ATOM   623   N  N     . PHE A 1 83  ? 134.890 176.653 118.360 1.00 150.96 0  82  PHE A N     1 
ATOM   624   C  CA    . PHE A 1 83  ? 135.551 176.861 117.073 1.00 150.96 0  82  PHE A CA    1 
ATOM   625   C  C     . PHE A 1 83  ? 136.868 177.611 117.253 1.00 150.96 0  82  PHE A C     1 
ATOM   626   O  O     . PHE A 1 83  ? 137.946 177.070 116.989 1.00 150.96 0  82  PHE A O     1 
ATOM   627   C  CB    . PHE A 1 83  ? 134.612 177.599 116.113 1.00 150.96 0  82  PHE A CB    1 
ATOM   628   C  CG    . PHE A 1 83  ? 133.351 176.843 115.799 1.00 150.96 0  82  PHE A CG    1 
ATOM   629   C  CD1   . PHE A 1 83  ? 133.407 175.605 115.178 1.00 150.96 0  82  PHE A CD1   1 
ATOM   630   C  CD2   . PHE A 1 83  ? 132.112 177.366 116.127 1.00 150.96 0  82  PHE A CD2   1 
ATOM   631   C  CE1   . PHE A 1 83  ? 132.249 174.906 114.888 1.00 150.96 0  82  PHE A CE1   1 
ATOM   632   C  CE2   . PHE A 1 83  ? 130.951 176.671 115.841 1.00 150.96 0  82  PHE A CE2   1 
ATOM   633   C  CZ    . PHE A 1 83  ? 131.020 175.438 115.222 1.00 150.96 0  82  PHE A CZ    1 
ATOM   634   N  N     . SER A 1 84  ? 136.798 178.861 117.711 1.00 151.68 0  83  SER A N     1 
ATOM   635   C  CA    . SER A 1 84  ? 138.002 179.648 117.945 1.00 151.68 0  83  SER A CA    1 
ATOM   636   C  C     . SER A 1 84  ? 137.974 180.485 119.215 1.00 151.68 0  83  SER A C     1 
ATOM   637   O  O     . SER A 1 84  ? 139.033 180.974 119.621 1.00 151.68 0  83  SER A O     1 
ATOM   638   C  CB    . SER A 1 84  ? 138.272 180.575 116.751 1.00 151.68 0  83  SER A CB    1 
ATOM   639   O  OG    . SER A 1 84  ? 137.254 181.553 116.624 1.00 151.68 0  83  SER A OG    1 
ATOM   640   N  N     . GLN A 1 85  ? 136.820 180.672 119.855 1.00 155.33 0  84  GLN A N     1 
ATOM   641   C  CA    . GLN A 1 85  ? 136.690 181.597 120.981 1.00 155.33 0  84  GLN A CA    1 
ATOM   642   C  C     . GLN A 1 85  ? 137.142 180.897 122.260 1.00 155.33 0  84  GLN A C     1 
ATOM   643   O  O     . GLN A 1 85  ? 136.344 180.407 123.062 1.00 155.33 0  84  GLN A O     1 
ATOM   644   C  CB    . GLN A 1 85  ? 135.257 182.099 121.096 1.00 155.33 0  84  GLN A CB    1 
ATOM   645   C  CG    . GLN A 1 85  ? 134.846 183.059 119.996 1.00 155.33 0  84  GLN A CG    1 
ATOM   646   C  CD    . GLN A 1 85  ? 133.436 183.579 120.179 1.00 155.33 0  84  GLN A CD    1 
ATOM   647   O  OE1   . GLN A 1 85  ? 132.714 183.143 121.075 1.00 155.33 0  84  GLN A OE1   1 
ATOM   648   N  NE2   . GLN A 1 85  ? 133.036 184.517 119.328 1.00 155.33 0  84  GLN A NE2   1 
ATOM   649   N  N     . ALA A 1 86  ? 138.456 180.862 122.454 1.00 150.65 0  85  ALA A N     1 
ATOM   650   C  CA    . ALA A 1 86  ? 139.011 180.249 123.652 1.00 150.65 0  85  ALA A CA    1 
ATOM   651   C  C     . ALA A 1 86  ? 140.352 180.878 124.007 1.00 150.65 0  85  ALA A C     1 
ATOM   652   O  O     . ALA A 1 86  ? 141.348 180.655 123.307 1.00 150.65 0  85  ALA A O     1 
ATOM   653   C  CB    . ALA A 1 86  ? 139.168 178.739 123.460 1.00 150.65 0  85  ALA A CB    1 
ATOM   654   N  N     . PRO A 1 87  ? 140.421 181.670 125.077 1.00 142.94 0  86  PRO A N     1 
ATOM   655   C  CA    . PRO A 1 87  ? 141.723 182.172 125.533 1.00 142.94 0  86  PRO A CA    1 
ATOM   656   C  C     . PRO A 1 87  ? 142.562 181.043 126.104 1.00 142.94 0  86  PRO A C     1 
ATOM   657   O  O     . PRO A 1 87  ? 142.253 180.514 127.175 1.00 142.94 0  86  PRO A O     1 
ATOM   658   C  CB    . PRO A 1 87  ? 141.350 183.208 126.599 1.00 142.94 0  86  PRO A CB    1 
ATOM   659   C  CG    . PRO A 1 87  ? 140.006 182.786 127.085 1.00 142.94 0  86  PRO A CG    1 
ATOM   660   C  CD    . PRO A 1 87  ? 139.310 182.141 125.922 1.00 142.94 0  86  PRO A CD    1 
ATOM   661   N  N     . THR A 1 88  ? 143.625 180.666 125.400 1.00 154.23 0  87  THR A N     1 
ATOM   662   C  CA    . THR A 1 88  ? 144.368 179.450 125.699 1.00 154.23 0  87  THR A CA    1 
ATOM   663   C  C     . THR A 1 88  ? 145.663 179.771 126.432 1.00 154.23 0  87  THR A C     1 
ATOM   664   O  O     . THR A 1 88  ? 146.468 180.582 125.962 1.00 154.23 0  87  THR A O     1 
ATOM   665   C  CB    . THR A 1 88  ? 144.673 178.676 124.415 1.00 154.23 0  87  THR A CB    1 
ATOM   666   O  OG1   . THR A 1 88  ? 145.225 179.567 123.437 1.00 154.23 0  87  THR A OG1   1 
ATOM   667   C  CG2   . THR A 1 88  ? 143.405 178.043 123.861 1.00 154.23 0  87  THR A CG2   1 
ATOM   668   N  N     . GLU A 1 89  ? 145.856 179.127 127.581 1.00 158.42 0  88  GLU A N     1 
ATOM   669   C  CA    . GLU A 1 89  ? 147.101 179.195 128.331 1.00 158.42 0  88  GLU A CA    1 
ATOM   670   C  C     . GLU A 1 89  ? 147.254 177.887 129.092 1.00 158.42 0  88  GLU A C     1 
ATOM   671   O  O     . GLU A 1 89  ? 146.280 177.168 129.311 1.00 158.42 0  88  GLU A O     1 
ATOM   672   C  CB    . GLU A 1 89  ? 147.129 180.395 129.284 1.00 158.42 0  88  GLU A CB    1 
ATOM   673   C  CG    . GLU A 1 89  ? 148.527 180.886 129.626 1.00 158.42 0  88  GLU A CG    1 
ATOM   674   C  CD    . GLU A 1 89  ? 149.223 181.531 128.443 1.00 158.42 0  88  GLU A CD    1 
ATOM   675   O  OE1   . GLU A 1 89  ? 148.525 182.107 127.582 1.00 158.42 0  88  GLU A OE1   1 
ATOM   676   O  OE2   . GLU A 1 89  ? 150.468 181.461 128.373 1.00 158.42 -1 88  GLU A OE2   1 
ATOM   677   N  N     . LYS A 1 90  ? 148.487 177.574 129.476 1.00 162.23 0  89  LYS A N     1 
ATOM   678   C  CA    . LYS A 1 90  ? 148.795 176.302 130.119 1.00 162.23 0  89  LYS A CA    1 
ATOM   679   C  C     . LYS A 1 90  ? 148.663 176.413 131.630 1.00 162.23 0  89  LYS A C     1 
ATOM   680   O  O     . LYS A 1 90  ? 148.908 177.479 132.203 1.00 162.23 0  89  LYS A O     1 
ATOM   681   C  CB    . LYS A 1 90  ? 150.206 175.846 129.744 1.00 162.23 0  89  LYS A CB    1 
ATOM   682   C  CG    . LYS A 1 90  ? 150.494 175.930 128.254 1.00 162.23 0  89  LYS A CG    1 
ATOM   683   C  CD    . LYS A 1 90  ? 151.820 175.285 127.892 1.00 162.23 0  89  LYS A CD    1 
ATOM   684   C  CE    . LYS A 1 90  ? 152.990 176.142 128.339 1.00 162.23 0  89  LYS A CE    1 
ATOM   685   N  NZ    . LYS A 1 90  ? 154.294 175.511 127.999 1.00 162.23 1  89  LYS A NZ    1 
ATOM   686   N  N     . LYS A 1 91  ? 148.275 175.315 132.284 1.00 170.74 0  90  LYS A N     1 
ATOM   687   C  CA    . LYS A 1 91  ? 148.189 175.324 133.736 1.00 170.74 0  90  LYS A CA    1 
ATOM   688   C  C     . LYS A 1 91  ? 149.249 174.420 134.344 1.00 170.74 0  90  LYS A C     1 
ATOM   689   O  O     . LYS A 1 91  ? 149.698 173.449 133.729 1.00 170.74 0  90  LYS A O     1 
ATOM   690   C  CB    . LYS A 1 91  ? 146.806 174.892 134.237 1.00 170.74 0  90  LYS A CB    1 
ATOM   691   C  CG    . LYS A 1 91  ? 146.480 173.416 134.104 1.00 170.74 0  90  LYS A CG    1 
ATOM   692   C  CD    . LYS A 1 91  ? 145.348 173.056 135.059 1.00 170.74 0  90  LYS A CD    1 
ATOM   693   C  CE    . LYS A 1 91  ? 144.746 171.697 134.755 1.00 170.74 0  90  LYS A CE    1 
ATOM   694   N  NZ    . LYS A 1 91  ? 143.632 171.797 133.771 1.00 170.74 1  90  LYS A NZ    1 
ATOM   695   N  N     . GLU A 1 92  ? 149.644 174.762 135.568 1.00 194.41 0  91  GLU A N     1 
ATOM   696   C  CA    . GLU A 1 92  ? 150.532 173.927 136.372 1.00 194.41 0  91  GLU A CA    1 
ATOM   697   C  C     . GLU A 1 92  ? 149.722 172.731 136.867 1.00 194.41 0  91  GLU A C     1 
ATOM   698   O  O     . GLU A 1 92  ? 149.304 172.638 138.023 1.00 194.41 0  91  GLU A O     1 
ATOM   699   C  CB    . GLU A 1 92  ? 151.144 174.745 137.507 1.00 194.41 0  91  GLU A CB    1 
ATOM   700   C  CG    . GLU A 1 92  ? 150.142 175.481 138.392 1.00 194.41 0  91  GLU A CG    1 
ATOM   701   C  CD    . GLU A 1 92  ? 150.814 176.326 139.456 1.00 194.41 0  91  GLU A CD    1 
ATOM   702   O  OE1   . GLU A 1 92  ? 152.062 176.352 139.496 1.00 194.41 0  91  GLU A OE1   1 
ATOM   703   O  OE2   . GLU A 1 92  ? 150.094 176.966 140.251 1.00 194.41 -1 91  GLU A OE2   1 
ATOM   704   N  N     . ALA A 1 93  ? 149.504 171.787 135.955 1.00 192.95 0  92  ALA A N     1 
ATOM   705   C  CA    . ALA A 1 93  ? 148.608 170.665 136.198 1.00 192.95 0  92  ALA A CA    1 
ATOM   706   C  C     . ALA A 1 93  ? 149.242 169.691 137.188 1.00 192.95 0  92  ALA A C     1 
ATOM   707   O  O     . ALA A 1 93  ? 150.303 169.950 137.761 1.00 192.95 0  92  ALA A O     1 
ATOM   708   C  CB    . ALA A 1 93  ? 148.250 169.983 134.883 1.00 192.95 0  92  ALA A CB    1 
ATOM   709   N  N     . ASN A 1 94  ? 148.545 168.574 137.425 1.00 197.20 0  93  ASN A N     1 
ATOM   710   C  CA    . ASN A 1 94  ? 148.851 167.456 138.320 1.00 197.20 0  93  ASN A CA    1 
ATOM   711   C  C     . ASN A 1 94  ? 149.664 167.874 139.545 1.00 197.20 0  93  ASN A C     1 
ATOM   712   O  O     . ASN A 1 94  ? 150.687 167.246 139.860 1.00 197.20 0  93  ASN A O     1 
ATOM   713   C  CB    . ASN A 1 94  ? 149.531 166.309 137.551 1.00 197.20 0  93  ASN A CB    1 
ATOM   714   C  CG    . ASN A 1 94  ? 150.892 166.674 136.963 1.00 197.20 0  93  ASN A CG    1 
ATOM   715   O  OD1   . ASN A 1 94  ? 151.439 167.742 137.205 1.00 197.20 0  93  ASN A OD1   1 
ATOM   716   N  ND2   . ASN A 1 94  ? 151.436 165.762 136.166 1.00 197.20 0  93  ASN A ND2   1 
ATOM   717   N  N     . PRO A 1 95  ? 149.208 168.878 140.305 1.00 191.70 0  94  PRO A N     1 
ATOM   718   C  CA    . PRO A 1 95  ? 149.949 169.270 141.513 1.00 191.70 0  94  PRO A CA    1 
ATOM   719   C  C     . PRO A 1 95  ? 149.996 168.168 142.545 1.00 191.70 0  94  PRO A C     1 
ATOM   720   O  O     . PRO A 1 95  ? 150.695 168.315 143.556 1.00 191.70 0  94  PRO A O     1 
ATOM   721   C  CB    . PRO A 1 95  ? 149.172 170.491 142.033 1.00 191.70 0  94  PRO A CB    1 
ATOM   722   C  CG    . PRO A 1 95  ? 148.132 170.802 140.981 1.00 191.70 0  94  PRO A CG    1 
ATOM   723   C  CD    . PRO A 1 95  ? 147.886 169.520 140.263 1.00 191.70 0  94  PRO A CD    1 
ATOM   724   N  N     . LYS A 1 96  ? 149.269 167.070 142.315 1.00 201.83 0  95  LYS A N     1 
ATOM   725   C  CA    . LYS A 1 96  ? 149.393 165.894 143.163 1.00 201.83 0  95  LYS A CA    1 
ATOM   726   C  C     . LYS A 1 96  ? 150.835 165.420 143.235 1.00 201.83 0  95  LYS A C     1 
ATOM   727   O  O     . LYS A 1 96  ? 151.242 164.832 144.244 1.00 201.83 0  95  LYS A O     1 
ATOM   728   C  CB    . LYS A 1 96  ? 148.488 164.773 142.649 1.00 201.83 0  95  LYS A CB    1 
ATOM   729   C  CG    . LYS A 1 96  ? 147.064 164.817 143.187 1.00 201.83 0  95  LYS A CG    1 
ATOM   730   C  CD    . LYS A 1 96  ? 146.231 165.880 142.486 1.00 201.83 0  95  LYS A CD    1 
ATOM   731   C  CE    . LYS A 1 96  ? 146.139 165.615 140.992 1.00 201.83 0  95  LYS A CE    1 
ATOM   732   N  NZ    . LYS A 1 96  ? 145.333 166.652 140.291 1.00 201.83 1  95  LYS A NZ    1 
ATOM   733   N  N     . LEU A 1 97  ? 151.627 165.659 142.186 1.00 205.93 0  96  LEU A N     1 
ATOM   734   C  CA    . LEU A 1 97  ? 153.060 165.429 142.328 1.00 205.93 0  96  LEU A CA    1 
ATOM   735   C  C     . LEU A 1 97  ? 153.693 166.543 143.156 1.00 205.93 0  96  LEU A C     1 
ATOM   736   O  O     . LEU A 1 97  ? 154.161 166.299 144.275 1.00 205.93 0  96  LEU A O     1 
ATOM   737   C  CB    . LEU A 1 97  ? 153.725 165.271 140.951 1.00 205.93 0  96  LEU A CB    1 
ATOM   738   C  CG    . LEU A 1 97  ? 153.797 166.306 139.819 1.00 205.93 0  96  LEU A CG    1 
ATOM   739   C  CD1   . LEU A 1 97  ? 155.008 167.225 139.938 1.00 205.93 0  96  LEU A CD1   1 
ATOM   740   C  CD2   . LEU A 1 97  ? 153.808 165.597 138.476 1.00 205.93 0  96  LEU A CD2   1 
ATOM   741   N  N     . ASN A 1 98  ? 153.649 167.783 142.644 1.00 202.82 0  97  ASN A N     1 
ATOM   742   C  CA    . ASN A 1 98  ? 154.069 169.027 143.297 1.00 202.82 0  97  ASN A CA    1 
ATOM   743   C  C     . ASN A 1 98  ? 154.329 170.126 142.270 1.00 202.82 0  97  ASN A C     1 
ATOM   744   O  O     . ASN A 1 98  ? 153.468 170.976 142.028 1.00 202.82 0  97  ASN A O     1 
ATOM   745   C  CB    . ASN A 1 98  ? 155.333 168.856 144.156 1.00 202.82 0  97  ASN A CB    1 
ATOM   746   C  CG    . ASN A 1 98  ? 156.401 168.010 143.481 1.00 202.82 0  97  ASN A CG    1 
ATOM   747   O  OD1   . ASN A 1 98  ? 156.978 168.411 142.472 1.00 202.82 0  97  ASN A OD1   1 
ATOM   748   N  ND2   . ASN A 1 98  ? 156.671 166.837 144.041 1.00 202.82 0  97  ASN A ND2   1 
ATOM   749   N  N     . MET A 1 99  ? 155.559 170.140 141.746 1.00 192.58 0  98  MET A N     1 
ATOM   750   C  CA    . MET A 1 99  ? 156.191 171.036 140.772 1.00 192.58 0  98  MET A CA    1 
ATOM   751   C  C     . MET A 1 99  ? 156.291 172.458 141.316 1.00 192.58 0  98  MET A C     1 
ATOM   752   O  O     . MET A 1 99  ? 157.056 173.273 140.791 1.00 192.58 0  98  MET A O     1 
ATOM   753   C  CB    . MET A 1 99  ? 155.502 171.024 139.391 1.00 192.58 0  98  MET A CB    1 
ATOM   754   C  CG    . MET A 1 99  ? 154.052 171.463 139.267 1.00 192.58 0  98  MET A CG    1 
ATOM   755   S  SD    . MET A 1 99  ? 153.867 173.256 139.263 1.00 192.58 0  98  MET A SD    1 
ATOM   756   C  CE    . MET A 1 99  ? 154.557 173.656 137.658 1.00 192.58 0  98  MET A CE    1 
ATOM   757   N  N     . VAL A 1 100 ? 155.624 172.731 142.438 1.00 191.44 0  99  VAL A N     1 
ATOM   758   C  CA    . VAL A 1 100 ? 155.851 173.994 143.129 1.00 191.44 0  99  VAL A CA    1 
ATOM   759   C  C     . VAL A 1 100 ? 157.230 173.990 143.764 1.00 191.44 0  99  VAL A C     1 
ATOM   760   O  O     . VAL A 1 100 ? 157.988 174.962 143.657 1.00 191.44 0  99  VAL A O     1 
ATOM   761   C  CB    . VAL A 1 100 ? 154.744 174.246 144.168 1.00 191.44 0  99  VAL A CB    1 
ATOM   762   C  CG1   . VAL A 1 100 ? 154.986 175.562 144.892 1.00 191.44 0  99  VAL A CG1   1 
ATOM   763   C  CG2   . VAL A 1 100 ? 153.378 174.242 143.500 1.00 191.44 0  99  VAL A CG2   1 
ATOM   764   N  N     . LYS A 1 101 ? 157.586 172.883 144.416 1.00 194.74 0  100 LYS A N     1 
ATOM   765   C  CA    . LYS A 1 101 ? 158.942 172.728 144.921 1.00 194.74 0  100 LYS A CA    1 
ATOM   766   C  C     . LYS A 1 101 ? 159.950 172.665 143.781 1.00 194.74 0  100 LYS A C     1 
ATOM   767   O  O     . LYS A 1 101 ? 161.092 173.099 143.948 1.00 194.74 0  100 LYS A O     1 
ATOM   768   C  CB    . LYS A 1 101 ? 159.035 171.478 145.795 1.00 194.74 0  100 LYS A CB    1 
ATOM   769   C  CG    . LYS A 1 101 ? 158.081 171.454 146.990 1.00 194.74 0  100 LYS A CG    1 
ATOM   770   C  CD    . LYS A 1 101 ? 158.504 172.413 148.099 1.00 194.74 0  100 LYS A CD    1 
ATOM   771   C  CE    . LYS A 1 101 ? 157.731 173.725 148.050 1.00 194.74 0  100 LYS A CE    1 
ATOM   772   N  NZ    . LYS A 1 101 ? 158.074 174.614 149.194 1.00 194.74 1  100 LYS A NZ    1 
ATOM   773   N  N     . PHE A 1 102 ? 159.550 172.139 142.621 1.00 185.62 0  101 PHE A N     1 
ATOM   774   C  CA    . PHE A 1 102 ? 160.429 172.171 141.456 1.00 185.62 0  101 PHE A CA    1 
ATOM   775   C  C     . PHE A 1 102 ? 160.750 173.604 141.056 1.00 185.62 0  101 PHE A C     1 
ATOM   776   O  O     . PHE A 1 102 ? 161.914 173.953 140.827 1.00 185.62 0  101 PHE A O     1 
ATOM   777   C  CB    . PHE A 1 102 ? 159.783 171.419 140.293 1.00 185.62 0  101 PHE A CB    1 
ATOM   778   C  CG    . PHE A 1 102 ? 160.635 171.364 139.058 1.00 185.62 0  101 PHE A CG    1 
ATOM   779   C  CD1   . PHE A 1 102 ? 161.720 170.507 138.985 1.00 185.62 0  101 PHE A CD1   1 
ATOM   780   C  CD2   . PHE A 1 102 ? 160.350 172.171 137.968 1.00 185.62 0  101 PHE A CD2   1 
ATOM   781   C  CE1   . PHE A 1 102 ? 162.506 170.455 137.848 1.00 185.62 0  101 PHE A CE1   1 
ATOM   782   C  CE2   . PHE A 1 102 ? 161.132 172.123 136.828 1.00 185.62 0  101 PHE A CE2   1 
ATOM   783   C  CZ    . PHE A 1 102 ? 162.211 171.264 136.769 1.00 185.62 0  101 PHE A CZ    1 
ATOM   784   N  N     . LEU A 1 103 ? 159.722 174.452 140.978 1.00 185.23 0  102 LEU A N     1 
ATOM   785   C  CA    . LEU A 1 103 ? 159.947 175.861 140.670 1.00 185.23 0  102 LEU A CA    1 
ATOM   786   C  C     . LEU A 1 103 ? 160.793 176.533 141.745 1.00 185.23 0  102 LEU A C     1 
ATOM   787   O  O     . LEU A 1 103 ? 161.675 177.343 141.438 1.00 185.23 0  102 LEU A O     1 
ATOM   788   C  CB    . LEU A 1 103 ? 158.609 176.582 140.507 1.00 185.23 0  102 LEU A CB    1 
ATOM   789   C  CG    . LEU A 1 103 ? 157.715 176.084 139.370 1.00 185.23 0  102 LEU A CG    1 
ATOM   790   C  CD1   . LEU A 1 103 ? 156.384 176.819 139.370 1.00 185.23 0  102 LEU A CD1   1 
ATOM   791   C  CD2   . LEU A 1 103 ? 158.417 176.236 138.030 1.00 185.23 0  102 LEU A CD2   1 
ATOM   792   N  N     . GLN A 1 104 ? 160.545 176.205 143.015 1.00 194.02 0  103 GLN A N     1 
ATOM   793   C  CA    . GLN A 1 104 ? 161.339 176.790 144.092 1.00 194.02 0  103 GLN A CA    1 
ATOM   794   C  C     . GLN A 1 104 ? 162.810 176.406 143.974 1.00 194.02 0  103 GLN A C     1 
ATOM   795   O  O     . GLN A 1 104 ? 163.695 177.252 144.148 1.00 194.02 0  103 GLN A O     1 
ATOM   796   C  CB    . GLN A 1 104 ? 160.781 176.366 145.450 1.00 194.02 0  103 GLN A CB    1 
ATOM   797   C  CG    . GLN A 1 104 ? 159.390 176.903 145.747 1.00 194.02 0  103 GLN A CG    1 
ATOM   798   C  CD    . GLN A 1 104 ? 159.364 178.413 145.874 1.00 194.02 0  103 GLN A CD    1 
ATOM   799   O  OE1   . GLN A 1 104 ? 160.282 179.018 146.428 1.00 194.02 0  103 GLN A OE1   1 
ATOM   800   N  NE2   . GLN A 1 104 ? 158.308 179.032 145.359 1.00 194.02 0  103 GLN A NE2   1 
ATOM   801   N  N     . VAL A 1 105 ? 163.092 175.133 143.681 1.00 191.22 0  104 VAL A N     1 
ATOM   802   C  CA    . VAL A 1 105 ? 164.475 174.696 143.507 1.00 191.22 0  104 VAL A CA    1 
ATOM   803   C  C     . VAL A 1 105 ? 165.107 175.393 142.312 1.00 191.22 0  104 VAL A C     1 
ATOM   804   O  O     . VAL A 1 105 ? 166.249 175.864 142.381 1.00 191.22 0  104 VAL A O     1 
ATOM   805   C  CB    . VAL A 1 105 ? 164.547 173.163 143.372 1.00 191.22 0  104 VAL A CB    1 
ATOM   806   C  CG1   . VAL A 1 105 ? 165.973 172.725 143.082 1.00 191.22 0  104 VAL A CG1   1 
ATOM   807   C  CG2   . VAL A 1 105 ? 164.057 172.498 144.645 1.00 191.22 0  104 VAL A CG2   1 
ATOM   808   N  N     . GLU A 1 106 ? 164.376 175.477 141.199 1.00 192.34 0  105 GLU A N     1 
ATOM   809   C  CA    . GLU A 1 106 ? 164.892 176.189 140.037 1.00 192.34 0  105 GLU A CA    1 
ATOM   810   C  C     . GLU A 1 106 ? 165.108 177.669 140.323 1.00 192.34 0  105 GLU A C     1 
ATOM   811   O  O     . GLU A 1 106 ? 165.879 178.322 139.612 1.00 192.34 0  105 GLU A O     1 
ATOM   812   C  CB    . GLU A 1 106 ? 163.946 176.014 138.850 1.00 192.34 0  105 GLU A CB    1 
ATOM   813   C  CG    . GLU A 1 106 ? 163.784 174.573 138.390 1.00 192.34 0  105 GLU A CG    1 
ATOM   814   C  CD    . GLU A 1 106 ? 165.105 173.917 138.037 1.00 192.34 0  105 GLU A CD    1 
ATOM   815   O  OE1   . GLU A 1 106 ? 165.953 174.582 137.405 1.00 192.34 0  105 GLU A OE1   1 
ATOM   816   O  OE2   . GLU A 1 106 ? 165.296 172.735 138.392 1.00 192.34 -1 105 GLU A OE2   1 
ATOM   817   N  N     . GLY A 1 107 ? 164.447 178.207 141.344 1.00 192.44 0  106 GLY A N     1 
ATOM   818   C  CA    . GLY A 1 107 ? 164.655 179.586 141.736 1.00 192.44 0  106 GLY A CA    1 
ATOM   819   C  C     . GLY A 1 107 ? 165.971 179.818 142.450 1.00 192.44 0  106 GLY A C     1 
ATOM   820   O  O     . GLY A 1 107 ? 166.976 179.174 142.132 1.00 192.44 0  106 GLY A O     1 
ATOM   821   N  N     . ARG A 1 108 ? 165.975 180.759 143.398 1.00 191.77 0  107 ARG A N     1 
ATOM   822   C  CA    . ARG A 1 108 ? 167.155 181.121 144.179 1.00 191.77 0  107 ARG A CA    1 
ATOM   823   C  C     . ARG A 1 108 ? 168.230 181.740 143.294 1.00 191.77 0  107 ARG A C     1 
ATOM   824   O  O     . ARG A 1 108 ? 168.451 182.955 143.338 1.00 191.77 0  107 ARG A O     1 
ATOM   825   C  CB    . ARG A 1 108 ? 167.711 179.908 144.932 1.00 191.77 0  107 ARG A CB    1 
ATOM   826   C  CG    . ARG A 1 108 ? 166.742 179.299 145.932 1.00 191.77 0  107 ARG A CG    1 
ATOM   827   C  CD    . ARG A 1 108 ? 166.216 180.342 146.902 1.00 191.77 0  107 ARG A CD    1 
ATOM   828   N  NE    . ARG A 1 108 ? 164.842 180.722 146.601 1.00 191.77 0  107 ARG A NE    1 
ATOM   829   C  CZ    . ARG A 1 108 ? 164.244 181.807 147.075 1.00 191.77 0  107 ARG A CZ    1 
ATOM   830   N  NH1   . ARG A 1 108 ? 164.872 182.645 147.882 1.00 191.77 1  107 ARG A NH1   1 
ATOM   831   N  NH2   . ARG A 1 108 ? 162.983 182.055 146.731 1.00 191.77 0  107 ARG A NH2   1 
ATOM   832   N  N     . GLY A 1 109 ? 168.904 180.921 142.489 1.00 190.25 0  108 GLY A N     1 
ATOM   833   C  CA    . GLY A 1 109 ? 169.910 181.436 141.581 1.00 190.25 0  108 GLY A CA    1 
ATOM   834   C  C     . GLY A 1 109 ? 170.954 180.423 141.161 1.00 190.25 0  108 GLY A C     1 
ATOM   835   O  O     . GLY A 1 109 ? 171.420 179.620 141.975 1.00 190.25 0  108 GLY A O     1 
ATOM   836   N  N     . CYS A 1 110 ? 171.328 180.453 139.882 1.00 189.13 0  109 CYS A N     1 
ATOM   837   C  CA    . CYS A 1 110 ? 172.353 179.576 139.334 1.00 189.13 0  109 CYS A CA    1 
ATOM   838   C  C     . CYS A 1 110 ? 173.192 180.363 138.340 1.00 189.13 0  109 CYS A C     1 
ATOM   839   O  O     . CYS A 1 110 ? 172.657 181.169 137.573 1.00 189.13 0  109 CYS A O     1 
ATOM   840   C  CB    . CYS A 1 110 ? 171.739 178.354 138.638 1.00 189.13 0  109 CYS A CB    1 
ATOM   841   S  SG    . CYS A 1 110 ? 170.396 177.552 139.546 1.00 189.13 0  109 CYS A SG    1 
ATOM   842   N  N     . ASP A 1 111 ? 174.506 180.133 138.358 1.00 183.86 0  110 ASP A N     1 
ATOM   843   C  CA    . ASP A 1 111 ? 175.379 180.801 137.397 1.00 183.86 0  110 ASP A CA    1 
ATOM   844   C  C     . ASP A 1 111 ? 175.063 180.358 135.974 1.00 183.86 0  110 ASP A C     1 
ATOM   845   O  O     . ASP A 1 111 ? 174.893 181.189 135.075 1.00 183.86 0  110 ASP A O     1 
ATOM   846   C  CB    . ASP A 1 111 ? 176.844 180.523 137.731 1.00 183.86 0  110 ASP A CB    1 
ATOM   847   C  CG    . ASP A 1 111 ? 177.800 181.220 136.783 1.00 183.86 0  110 ASP A CG    1 
ATOM   848   O  OD1   . ASP A 1 111 ? 177.383 182.185 136.109 1.00 183.86 0  110 ASP A OD1   1 
ATOM   849   O  OD2   . ASP A 1 111 ? 178.969 180.793 136.702 1.00 183.86 -1 110 ASP A OD2   1 
ATOM   850   N  N     . TYR A 1 112 ? 174.974 179.049 135.754 1.00 191.02 0  111 TYR A N     1 
ATOM   851   C  CA    . TYR A 1 112 ? 174.680 178.489 134.445 1.00 191.02 0  111 TYR A CA    1 
ATOM   852   C  C     . TYR A 1 112 ? 173.567 177.459 134.573 1.00 191.02 0  111 TYR A C     1 
ATOM   853   O  O     . TYR A 1 112 ? 173.351 176.874 135.637 1.00 191.02 0  111 TYR A O     1 
ATOM   854   C  CB    . TYR A 1 112 ? 175.920 177.843 133.806 1.00 191.02 0  111 TYR A CB    1 
ATOM   855   C  CG    . TYR A 1 112 ? 177.109 178.770 133.674 1.00 191.02 0  111 TYR A CG    1 
ATOM   856   C  CD1   . TYR A 1 112 ? 176.978 180.023 133.089 1.00 191.02 0  111 TYR A CD1   1 
ATOM   857   C  CD2   . TYR A 1 112 ? 178.365 178.388 134.129 1.00 191.02 0  111 TYR A CD2   1 
ATOM   858   C  CE1   . TYR A 1 112 ? 178.063 180.871 132.966 1.00 191.02 0  111 TYR A CE1   1 
ATOM   859   C  CE2   . TYR A 1 112 ? 179.455 179.229 134.009 1.00 191.02 0  111 TYR A CE2   1 
ATOM   860   C  CZ    . TYR A 1 112 ? 179.299 180.469 133.427 1.00 191.02 0  111 TYR A CZ    1 
ATOM   861   O  OH    . TYR A 1 112 ? 180.382 181.309 133.306 1.00 191.02 0  111 TYR A OH    1 
ATOM   862   N  N     . ILE A 1 113 ? 172.857 177.245 133.469 1.00 187.04 0  112 ILE A N     1 
ATOM   863   C  CA    . ILE A 1 113 ? 171.771 176.276 133.401 1.00 187.04 0  112 ILE A CA    1 
ATOM   864   C  C     . ILE A 1 113 ? 172.119 175.245 132.338 1.00 187.04 0  112 ILE A C     1 
ATOM   865   O  O     . ILE A 1 113 ? 172.448 175.603 131.201 1.00 187.04 0  112 ILE A O     1 
ATOM   866   C  CB    . ILE A 1 113 ? 170.417 176.945 133.093 1.00 187.04 0  112 ILE A CB    1 
ATOM   867   C  CG1   . ILE A 1 113 ? 170.014 177.915 134.210 1.00 187.04 0  112 ILE A CG1   1 
ATOM   868   C  CG2   . ILE A 1 113 ? 169.336 175.894 132.885 1.00 187.04 0  112 ILE A CG2   1 
ATOM   869   C  CD1   . ILE A 1 113 ? 170.523 179.330 134.033 1.00 187.04 0  112 ILE A CD1   1 
ATOM   870   N  N     . VAL A 1 114 ? 172.049 173.970 132.710 1.00 189.17 0  113 VAL A N     1 
ATOM   871   C  CA    . VAL A 1 114 ? 172.331 172.858 131.811 1.00 189.17 0  113 VAL A CA    1 
ATOM   872   C  C     . VAL A 1 114 ? 171.088 171.984 131.732 1.00 189.17 0  113 VAL A C     1 
ATOM   873   O  O     . VAL A 1 114 ? 170.544 171.575 132.764 1.00 189.17 0  113 VAL A O     1 
ATOM   874   C  CB    . VAL A 1 114 ? 173.547 172.040 132.283 1.00 189.17 0  113 VAL A CB    1 
ATOM   875   C  CG1   . VAL A 1 114 ? 173.845 170.920 131.302 1.00 189.17 0  113 VAL A CG1   1 
ATOM   876   C  CG2   . VAL A 1 114 ? 174.761 172.943 132.454 1.00 189.17 0  113 VAL A CG2   1 
ATOM   877   N  N     . LEU A 1 115 ? 170.643 171.701 130.511 1.00 185.06 0  114 LEU A N     1 
ATOM   878   C  CA    . LEU A 1 115 ? 169.431 170.929 130.266 1.00 185.06 0  114 LEU A CA    1 
ATOM   879   C  C     . LEU A 1 115 ? 169.786 169.636 129.544 1.00 185.06 0  114 LEU A C     1 
ATOM   880   O  O     . LEU A 1 115 ? 170.434 169.662 128.492 1.00 185.06 0  114 LEU A O     1 
ATOM   881   C  CB    . LEU A 1 115 ? 168.410 171.760 129.474 1.00 185.06 0  114 LEU A CB    1 
ATOM   882   C  CG    . LEU A 1 115 ? 168.625 172.101 127.997 1.00 185.06 0  114 LEU A CG    1 
ATOM   883   C  CD1   . LEU A 1 115 ? 167.335 172.583 127.375 1.00 185.06 0  114 LEU A CD1   1 
ATOM   884   C  CD2   . LEU A 1 115 ? 169.692 173.168 127.838 1.00 185.06 0  114 LEU A CD2   1 
ATOM   885   N  N     . TRP A 1 116 ? 169.361 168.508 130.116 1.00 188.44 0  115 TRP A N     1 
ATOM   886   C  CA    . TRP A 1 116 ? 169.753 167.177 129.656 1.00 188.44 0  115 TRP A CA    1 
ATOM   887   C  C     . TRP A 1 116 ? 168.547 166.249 129.592 1.00 188.44 0  115 TRP A C     1 
ATOM   888   O  O     . TRP A 1 116 ? 168.653 165.050 129.872 1.00 188.44 0  115 TRP A O     1 
ATOM   889   C  CB    . TRP A 1 116 ? 170.820 166.571 130.569 1.00 188.44 0  115 TRP A CB    1 
ATOM   890   C  CG    . TRP A 1 116 ? 172.220 167.038 130.320 1.00 188.44 0  115 TRP A CG    1 
ATOM   891   C  CD1   . TRP A 1 116 ? 172.624 168.009 129.455 1.00 188.44 0  115 TRP A CD1   1 
ATOM   892   C  CD2   . TRP A 1 116 ? 173.406 166.552 130.960 1.00 188.44 0  115 TRP A CD2   1 
ATOM   893   N  NE1   . TRP A 1 116 ? 173.988 168.157 129.511 1.00 188.44 0  115 TRP A NE1   1 
ATOM   894   C  CE2   . TRP A 1 116 ? 174.492 167.273 130.428 1.00 188.44 0  115 TRP A CE2   1 
ATOM   895   C  CE3   . TRP A 1 116 ? 173.654 165.576 131.928 1.00 188.44 0  115 TRP A CE3   1 
ATOM   896   C  CZ2   . TRP A 1 116 ? 175.807 167.049 130.832 1.00 188.44 0  115 TRP A CZ2   1 
ATOM   897   C  CZ3   . TRP A 1 116 ? 174.959 165.354 132.328 1.00 188.44 0  115 TRP A CZ3   1 
ATOM   898   C  CH2   . TRP A 1 116 ? 176.018 166.088 131.781 1.00 188.44 0  115 TRP A CH2   1 
ATOM   899   N  N     . LEU A 1 117 ? 167.385 166.779 129.224 1.00 182.76 0  116 LEU A N     1 
ATOM   900   C  CA    . LEU A 1 117 ? 166.155 165.997 129.253 1.00 182.76 0  116 LEU A CA    1 
ATOM   901   C  C     . LEU A 1 117 ? 166.064 165.111 128.009 1.00 182.76 0  116 LEU A C     1 
ATOM   902   O  O     . LEU A 1 117 ? 167.041 164.914 127.281 1.00 182.76 0  116 LEU A O     1 
ATOM   903   C  CB    . LEU A 1 117 ? 164.944 166.914 129.394 1.00 182.76 0  116 LEU A CB    1 
ATOM   904   C  CG    . LEU A 1 117 ? 164.700 167.494 130.789 1.00 182.76 0  116 LEU A CG    1 
ATOM   905   C  CD1   . LEU A 1 117 ? 165.508 168.765 131.001 1.00 182.76 0  116 LEU A CD1   1 
ATOM   906   C  CD2   . LEU A 1 117 ? 163.221 167.753 131.014 1.00 182.76 0  116 LEU A CD2   1 
ATOM   907   N  N     . ASP A 1 118 ? 164.876 164.552 127.769 1.00 171.58 0  117 ASP A N     1 
ATOM   908   C  CA    . ASP A 1 118 ? 164.685 163.585 126.693 1.00 171.58 0  117 ASP A CA    1 
ATOM   909   C  C     . ASP A 1 118 ? 165.044 164.184 125.338 1.00 171.58 0  117 ASP A C     1 
ATOM   910   O  O     . ASP A 1 118 ? 164.681 165.322 125.029 1.00 171.58 0  117 ASP A O     1 
ATOM   911   C  CB    . ASP A 1 118 ? 163.238 163.096 126.682 1.00 171.58 0  117 ASP A CB    1 
ATOM   912   C  CG    . ASP A 1 118 ? 162.921 162.195 127.856 1.00 171.58 0  117 ASP A CG    1 
ATOM   913   O  OD1   . ASP A 1 118 ? 163.844 161.518 128.353 1.00 171.58 0  117 ASP A OD1   1 
ATOM   914   O  OD2   . ASP A 1 118 ? 161.748 162.163 128.282 1.00 171.58 -1 117 ASP A OD2   1 
ATOM   915   N  N     . CYS A 1 119 ? 165.761 163.405 124.528 1.00 175.06 0  118 CYS A N     1 
ATOM   916   C  CA    . CYS A 1 119 ? 166.241 163.865 123.225 1.00 175.06 0  118 CYS A CA    1 
ATOM   917   C  C     . CYS A 1 119 ? 165.210 163.533 122.145 1.00 175.06 0  118 CYS A C     1 
ATOM   918   O  O     . CYS A 1 119 ? 165.389 162.654 121.301 1.00 175.06 0  118 CYS A O     1 
ATOM   919   C  CB    . CYS A 1 119 ? 167.600 163.252 122.913 1.00 175.06 0  118 CYS A CB    1 
ATOM   920   S  SG    . CYS A 1 119 ? 167.666 161.456 123.081 1.00 175.06 0  118 CYS A SG    1 
ATOM   921   N  N     . ASP A 1 120 ? 164.107 164.272 122.188 1.00 171.78 0  119 ASP A N     1 
ATOM   922   C  CA    . ASP A 1 120 ? 163.048 164.143 121.198 1.00 171.78 0  119 ASP A CA    1 
ATOM   923   C  C     . ASP A 1 120 ? 162.256 165.443 121.188 1.00 171.78 0  119 ASP A C     1 
ATOM   924   O  O     . ASP A 1 120 ? 162.587 166.396 121.895 1.00 171.78 0  119 ASP A O     1 
ATOM   925   C  CB    . ASP A 1 120 ? 162.155 162.935 121.491 1.00 171.78 0  119 ASP A CB    1 
ATOM   926   C  CG    . ASP A 1 120 ? 161.677 162.901 122.927 1.00 171.78 0  119 ASP A CG    1 
ATOM   927   O  OD1   . ASP A 1 120 ? 162.169 163.717 123.733 1.00 171.78 0  119 ASP A OD1   1 
ATOM   928   O  OD2   . ASP A 1 120 ? 160.813 162.059 123.250 1.00 171.78 -1 119 ASP A OD2   1 
ATOM   929   N  N     . LYS A 1 121 ? 161.205 165.478 120.366 1.00 165.66 0  120 LYS A N     1 
ATOM   930   C  CA    . LYS A 1 121 ? 160.369 166.673 120.294 1.00 165.66 0  120 LYS A CA    1 
ATOM   931   C  C     . LYS A 1 121 ? 159.654 166.930 121.616 1.00 165.66 0  120 LYS A C     1 
ATOM   932   O  O     . LYS A 1 121 ? 159.597 168.072 122.090 1.00 165.66 0  120 LYS A O     1 
ATOM   933   C  CB    . LYS A 1 121 ? 159.369 166.536 119.147 1.00 165.66 0  120 LYS A CB    1 
ATOM   934   C  CG    . LYS A 1 121 ? 158.891 165.115 118.915 1.00 165.66 0  120 LYS A CG    1 
ATOM   935   C  CD    . LYS A 1 121 ? 158.018 165.024 117.675 1.00 165.66 0  120 LYS A CD    1 
ATOM   936   C  CE    . LYS A 1 121 ? 157.607 163.587 117.394 1.00 165.66 0  120 LYS A CE    1 
ATOM   937   N  NZ    . LYS A 1 121 ? 156.717 163.046 118.458 1.00 165.66 1  120 LYS A NZ    1 
ATOM   938   N  N     . GLU A 1 122 ? 159.108 165.879 122.232 1.00 172.93 0  121 GLU A N     1 
ATOM   939   C  CA    . GLU A 1 122 ? 158.464 166.044 123.530 1.00 172.93 0  121 GLU A CA    1 
ATOM   940   C  C     . GLU A 1 122 ? 159.469 166.484 124.587 1.00 172.93 0  121 GLU A C     1 
ATOM   941   O  O     . GLU A 1 122 ? 159.167 167.342 125.426 1.00 172.93 0  121 GLU A O     1 
ATOM   942   C  CB    . GLU A 1 122 ? 157.778 164.743 123.946 1.00 172.93 0  121 GLU A CB    1 
ATOM   943   C  CG    . GLU A 1 122 ? 156.939 164.861 125.208 1.00 172.93 0  121 GLU A CG    1 
ATOM   944   C  CD    . GLU A 1 122 ? 155.663 165.649 124.986 1.00 172.93 0  121 GLU A CD    1 
ATOM   945   O  OE1   . GLU A 1 122 ? 155.113 165.591 123.866 1.00 172.93 0  121 GLU A OE1   1 
ATOM   946   O  OE2   . GLU A 1 122 ? 155.210 166.328 125.932 1.00 172.93 -1 121 GLU A OE2   1 
ATOM   947   N  N     . GLY A 1 123 ? 160.668 165.901 124.563 1.00 182.95 0  122 GLY A N     1 
ATOM   948   C  CA    . GLY A 1 123 ? 161.697 166.315 125.501 1.00 182.95 0  122 GLY A CA    1 
ATOM   949   C  C     . GLY A 1 123 ? 162.091 167.767 125.321 1.00 182.95 0  122 GLY A C     1 
ATOM   950   O  O     . GLY A 1 123 ? 162.329 168.480 126.296 1.00 182.95 0  122 GLY A O     1 
ATOM   951   N  N     . GLU A 1 124 ? 162.161 168.226 124.070 1.00 183.99 0  123 GLU A N     1 
ATOM   952   C  CA    . GLU A 1 124 ? 162.425 169.637 123.815 1.00 183.99 0  123 GLU A CA    1 
ATOM   953   C  C     . GLU A 1 124 ? 161.284 170.507 124.324 1.00 183.99 0  123 GLU A C     1 
ATOM   954   O  O     . GLU A 1 124 ? 161.512 171.628 124.793 1.00 183.99 0  123 GLU A O     1 
ATOM   955   C  CB    . GLU A 1 124 ? 162.656 169.868 122.322 1.00 183.99 0  123 GLU A CB    1 
ATOM   956   C  CG    . GLU A 1 124 ? 163.986 169.338 121.809 1.00 183.99 0  123 GLU A CG    1 
ATOM   957   C  CD    . GLU A 1 124 ? 165.174 170.068 122.403 1.00 183.99 0  123 GLU A CD    1 
ATOM   958   O  OE1   . GLU A 1 124 ? 165.056 171.283 122.667 1.00 183.99 0  123 GLU A OE1   1 
ATOM   959   O  OE2   . GLU A 1 124 ? 166.226 169.427 122.608 1.00 183.99 -1 123 GLU A OE2   1 
ATOM   960   N  N     . ASN A 1 125 ? 160.048 170.014 124.227 1.00 174.10 0  124 ASN A N     1 
ATOM   961   C  CA    . ASN A 1 125 ? 158.915 170.747 124.785 1.00 174.10 0  124 ASN A CA    1 
ATOM   962   C  C     . ASN A 1 125 ? 159.074 170.919 126.290 1.00 174.10 0  124 ASN A C     1 
ATOM   963   O  O     . ASN A 1 125 ? 158.908 172.024 126.827 1.00 174.10 0  124 ASN A O     1 
ATOM   964   C  CB    . ASN A 1 125 ? 157.609 170.021 124.458 1.00 174.10 0  124 ASN A CB    1 
ATOM   965   C  CG    . ASN A 1 125 ? 156.378 170.831 124.826 1.00 174.10 0  124 ASN A CG    1 
ATOM   966   O  OD1   . ASN A 1 125 ? 156.478 171.937 125.356 1.00 174.10 0  124 ASN A OD1   1 
ATOM   967   N  ND2   . ASN A 1 125 ? 155.204 170.278 124.545 1.00 174.10 0  124 ASN A ND2   1 
ATOM   968   N  N     . ILE A 1 126 ? 159.411 169.831 126.985 1.00 179.50 0  125 ILE A N     1 
ATOM   969   C  CA    . ILE A 1 126 ? 159.644 169.916 128.425 1.00 179.50 0  125 ILE A CA    1 
ATOM   970   C  C     . ILE A 1 126 ? 160.806 170.857 128.716 1.00 179.50 0  125 ILE A C     1 
ATOM   971   O  O     . ILE A 1 126 ? 160.767 171.642 129.671 1.00 179.50 0  125 ILE A O     1 
ATOM   972   C  CB    . ILE A 1 126 ? 159.890 168.520 129.027 1.00 179.50 0  125 ILE A CB    1 
ATOM   973   C  CG1   . ILE A 1 126 ? 158.935 167.491 128.426 1.00 179.50 0  125 ILE A CG1   1 
ATOM   974   C  CG2   . ILE A 1 126 ? 159.725 168.561 130.538 1.00 179.50 0  125 ILE A CG2   1 
ATOM   975   C  CD1   . ILE A 1 126 ? 159.261 166.062 128.803 1.00 179.50 0  125 ILE A CD1   1 
ATOM   976   N  N     . CYS A 1 127 ? 161.855 170.792 127.895 1.00 184.11 0  126 CYS A N     1 
ATOM   977   C  CA    . CYS A 1 127 ? 163.029 171.632 128.099 1.00 184.11 0  126 CYS A CA    1 
ATOM   978   C  C     . CYS A 1 127 ? 162.675 173.109 128.005 1.00 184.11 0  126 CYS A C     1 
ATOM   979   O  O     . CYS A 1 127 ? 163.061 173.906 128.865 1.00 184.11 0  126 CYS A O     1 
ATOM   980   C  CB    . CYS A 1 127 ? 164.101 171.276 127.069 1.00 184.11 0  126 CYS A CB    1 
ATOM   981   S  SG    . CYS A 1 127 ? 165.060 169.797 127.450 1.00 184.11 0  126 CYS A SG    1 
ATOM   982   N  N     . PHE A 1 128 ? 161.933 173.491 126.965 1.00 181.16 0  127 PHE A N     1 
ATOM   983   C  CA    . PHE A 1 128 ? 161.576 174.895 126.790 1.00 181.16 0  127 PHE A CA    1 
ATOM   984   C  C     . PHE A 1 128 ? 160.601 175.358 127.863 1.00 181.16 0  127 PHE A C     1 
ATOM   985   O  O     . PHE A 1 128 ? 160.678 176.504 128.328 1.00 181.16 0  127 PHE A O     1 
ATOM   986   C  CB    . PHE A 1 128 ? 160.991 175.123 125.397 1.00 181.16 0  127 PHE A CB    1 
ATOM   987   C  CG    . PHE A 1 128 ? 162.027 175.385 124.344 1.00 181.16 0  127 PHE A CG    1 
ATOM   988   C  CD1   . PHE A 1 128 ? 162.638 176.624 124.249 1.00 181.16 0  127 PHE A CD1   1 
ATOM   989   C  CD2   . PHE A 1 128 ? 162.394 174.392 123.452 1.00 181.16 0  127 PHE A CD2   1 
ATOM   990   C  CE1   . PHE A 1 128 ? 163.593 176.870 123.283 1.00 181.16 0  127 PHE A CE1   1 
ATOM   991   C  CE2   . PHE A 1 128 ? 163.348 174.631 122.483 1.00 181.16 0  127 PHE A CE2   1 
ATOM   992   C  CZ    . PHE A 1 128 ? 163.949 175.871 122.398 1.00 181.16 0  127 PHE A CZ    1 
ATOM   993   N  N     . GLU A 1 129 ? 159.672 174.488 128.268 1.00 173.77 0  128 GLU A N     1 
ATOM   994   C  CA    . GLU A 1 129 ? 158.752 174.867 129.333 1.00 173.77 0  128 GLU A CA    1 
ATOM   995   C  C     . GLU A 1 129 ? 159.479 175.050 130.658 1.00 173.77 0  128 GLU A C     1 
ATOM   996   O  O     . GLU A 1 129 ? 159.105 175.918 131.455 1.00 173.77 0  128 GLU A O     1 
ATOM   997   C  CB    . GLU A 1 129 ? 157.644 173.827 129.462 1.00 173.77 0  128 GLU A CB    1 
ATOM   998   C  CG    . GLU A 1 129 ? 156.427 174.325 130.206 1.00 173.77 0  128 GLU A CG    1 
ATOM   999   C  CD    . GLU A 1 129 ? 155.499 173.201 130.588 1.00 173.77 0  128 GLU A CD    1 
ATOM   1000  O  OE1   . GLU A 1 129 ? 155.886 172.032 130.389 1.00 173.77 0  128 GLU A OE1   1 
ATOM   1001  O  OE2   . GLU A 1 129 ? 154.388 173.481 131.084 1.00 173.77 -1 128 GLU A OE2   1 
ATOM   1002  N  N     . VAL A 1 130 ? 160.513 174.247 130.913 1.00 177.80 0  129 VAL A N     1 
ATOM   1003  C  CA    . VAL A 1 130 ? 161.345 174.460 132.091 1.00 177.80 0  129 VAL A CA    1 
ATOM   1004  C  C     . VAL A 1 130 ? 162.155 175.742 131.943 1.00 177.80 0  129 VAL A C     1 
ATOM   1005  O  O     . VAL A 1 130 ? 162.351 176.485 132.911 1.00 177.80 0  129 VAL A O     1 
ATOM   1006  C  CB    . VAL A 1 130 ? 162.248 173.235 132.325 1.00 177.80 0  129 VAL A CB    1 
ATOM   1007  C  CG1   . VAL A 1 130 ? 163.355 173.558 133.316 1.00 177.80 0  129 VAL A CG1   1 
ATOM   1008  C  CG2   . VAL A 1 130 ? 161.421 172.057 132.814 1.00 177.80 0  129 VAL A CG2   1 
ATOM   1009  N  N     . LEU A 1 131 ? 162.639 176.015 130.730 1.00 189.38 0  130 LEU A N     1 
ATOM   1010  C  CA    . LEU A 1 131 ? 163.480 177.183 130.489 1.00 189.38 0  130 LEU A CA    1 
ATOM   1011  C  C     . LEU A 1 131 ? 162.723 178.475 130.764 1.00 189.38 0  130 LEU A C     1 
ATOM   1012  O  O     . LEU A 1 131 ? 163.220 179.368 131.466 1.00 189.38 0  130 LEU A O     1 
ATOM   1013  C  CB    . LEU A 1 131 ? 163.993 177.147 129.048 1.00 189.38 0  130 LEU A CB    1 
ATOM   1014  C  CG    . LEU A 1 131 ? 165.040 178.165 128.595 1.00 189.38 0  130 LEU A CG    1 
ATOM   1015  C  CD1   . LEU A 1 131 ? 166.119 177.486 127.766 1.00 189.38 0  130 LEU A CD1   1 
ATOM   1016  C  CD2   . LEU A 1 131 ? 164.389 179.293 127.808 1.00 189.38 0  130 LEU A CD2   1 
ATOM   1017  N  N     . ASP A 1 132 ? 161.501 178.582 130.237 1.00 192.11 0  131 ASP A N     1 
ATOM   1018  C  CA    . ASP A 1 132 ? 160.734 179.811 130.410 1.00 192.11 0  131 ASP A CA    1 
ATOM   1019  C  C     . ASP A 1 132 ? 160.307 180.032 131.854 1.00 192.11 0  131 ASP A C     1 
ATOM   1020  O  O     . ASP A 1 132 ? 159.799 181.112 132.172 1.00 192.11 0  131 ASP A O     1 
ATOM   1021  C  CB    . ASP A 1 132 ? 159.507 179.826 129.489 1.00 192.11 0  131 ASP A CB    1 
ATOM   1022  C  CG    . ASP A 1 132 ? 158.574 178.651 129.718 1.00 192.11 0  131 ASP A CG    1 
ATOM   1023  O  OD1   . ASP A 1 132 ? 158.095 178.463 130.856 1.00 192.11 0  131 ASP A OD1   1 
ATOM   1024  O  OD2   . ASP A 1 132 ? 158.295 177.926 128.740 1.00 192.11 -1 131 ASP A OD2   1 
ATOM   1025  N  N     . ALA A 1 133 ? 160.482 179.038 132.722 1.00 179.21 0  132 ALA A N     1 
ATOM   1026  C  CA    . ALA A 1 133 ? 160.252 179.207 134.148 1.00 179.21 0  132 ALA A CA    1 
ATOM   1027  C  C     . ALA A 1 133 ? 161.532 179.443 134.935 1.00 179.21 0  132 ALA A C     1 
ATOM   1028  O  O     . ALA A 1 133 ? 161.494 180.120 135.967 1.00 179.21 0  132 ALA A O     1 
ATOM   1029  C  CB    . ALA A 1 133 ? 159.532 177.982 134.719 1.00 179.21 0  132 ALA A CB    1 
ATOM   1030  N  N     . VAL A 1 134 ? 162.664 178.910 134.473 1.00 184.65 0  133 VAL A N     1 
ATOM   1031  C  CA    . VAL A 1 134 ? 163.903 179.067 135.231 1.00 184.65 0  133 VAL A CA    1 
ATOM   1032  C  C     . VAL A 1 134 ? 164.561 180.411 134.937 1.00 184.65 0  133 VAL A C     1 
ATOM   1033  O  O     . VAL A 1 134 ? 165.181 181.010 135.822 1.00 184.65 0  133 VAL A O     1 
ATOM   1034  C  CB    . VAL A 1 134 ? 164.865 177.893 134.965 1.00 184.65 0  133 VAL A CB    1 
ATOM   1035  C  CG1   . VAL A 1 134 ? 164.226 176.579 135.370 1.00 184.65 0  133 VAL A CG1   1 
ATOM   1036  C  CG2   . VAL A 1 134 ? 165.296 177.852 133.509 1.00 184.65 0  133 VAL A CG2   1 
ATOM   1037  N  N     . LEU A 1 135 ? 164.460 180.903 133.702 1.00 180.04 0  134 LEU A N     1 
ATOM   1038  C  CA    . LEU A 1 135 ? 165.019 182.222 133.409 1.00 180.04 0  134 LEU A CA    1 
ATOM   1039  C  C     . LEU A 1 135 ? 164.416 183.349 134.243 1.00 180.04 0  134 LEU A C     1 
ATOM   1040  O  O     . LEU A 1 135 ? 165.185 184.217 134.692 1.00 180.04 0  134 LEU A O     1 
ATOM   1041  C  CB    . LEU A 1 135 ? 164.911 182.531 131.909 1.00 180.04 0  134 LEU A CB    1 
ATOM   1042  C  CG    . LEU A 1 135 ? 166.007 181.979 130.989 1.00 180.04 0  134 LEU A CG    1 
ATOM   1043  C  CD1   . LEU A 1 135 ? 167.341 182.613 131.352 1.00 180.04 0  134 LEU A CD1   1 
ATOM   1044  C  CD2   . LEU A 1 135 ? 166.125 180.470 131.048 1.00 180.04 0  134 LEU A CD2   1 
ATOM   1045  N  N     . PRO A 1 136 ? 163.101 183.424 134.476 1.00 187.86 0  135 PRO A N     1 
ATOM   1046  C  CA    . PRO A 1 136 ? 162.580 184.516 135.318 1.00 187.86 0  135 PRO A CA    1 
ATOM   1047  C  C     . PRO A 1 136 ? 163.090 184.496 136.750 1.00 187.86 0  135 PRO A C     1 
ATOM   1048  O  O     . PRO A 1 136 ? 163.052 185.539 137.414 1.00 187.86 0  135 PRO A O     1 
ATOM   1049  C  CB    . PRO A 1 136 ? 161.060 184.305 135.269 1.00 187.86 0  135 PRO A CB    1 
ATOM   1050  C  CG    . PRO A 1 136 ? 160.826 183.566 134.012 1.00 187.86 0  135 PRO A CG    1 
ATOM   1051  C  CD    . PRO A 1 136 ? 162.005 182.657 133.860 1.00 187.86 0  135 PRO A CD    1 
ATOM   1052  N  N     . VAL A 1 137 ? 163.566 183.357 137.250 1.00 191.93 0  136 VAL A N     1 
ATOM   1053  C  CA    . VAL A 1 137 ? 163.952 183.234 138.653 1.00 191.93 0  136 VAL A CA    1 
ATOM   1054  C  C     . VAL A 1 137 ? 165.455 183.126 138.857 1.00 191.93 0  136 VAL A C     1 
ATOM   1055  O  O     . VAL A 1 137 ? 165.906 183.145 140.014 1.00 191.93 0  136 VAL A O     1 
ATOM   1056  C  CB    . VAL A 1 137 ? 163.245 182.040 139.329 1.00 191.93 0  136 VAL A CB    1 
ATOM   1057  C  CG1   . VAL A 1 137 ? 161.759 182.323 139.480 1.00 191.93 0  136 VAL A CG1   1 
ATOM   1058  C  CG2   . VAL A 1 137 ? 163.469 180.770 138.528 1.00 191.93 0  136 VAL A CG2   1 
ATOM   1059  N  N     . MET A 1 138 ? 166.244 183.015 137.793 1.00 197.13 0  137 MET A N     1 
ATOM   1060  C  CA    . MET A 1 138 ? 167.686 182.920 137.949 1.00 197.13 0  137 MET A CA    1 
ATOM   1061  C  C     . MET A 1 138 ? 168.269 184.285 138.316 1.00 197.13 0  137 MET A C     1 
ATOM   1062  O  O     . MET A 1 138 ? 167.598 185.318 138.244 1.00 197.13 0  137 MET A O     1 
ATOM   1063  C  CB    . MET A 1 138 ? 168.320 182.351 136.677 1.00 197.13 0  137 MET A CB    1 
ATOM   1064  C  CG    . MET A 1 138 ? 168.082 183.160 135.411 1.00 197.13 0  137 MET A CG    1 
ATOM   1065  S  SD    . MET A 1 138 ? 169.250 184.509 135.169 1.00 197.13 0  137 MET A SD    1 
ATOM   1066  C  CE    . MET A 1 138 ? 170.717 183.575 134.743 1.00 197.13 0  137 MET A CE    1 
ATOM   1067  N  N     . ASN A 1 139 ? 169.540 184.277 138.727 1.00 197.04 0  138 ASN A N     1 
ATOM   1068  C  CA    . ASN A 1 139 ? 170.147 185.475 139.304 1.00 197.04 0  138 ASN A CA    1 
ATOM   1069  C  C     . ASN A 1 139 ? 170.198 186.621 138.298 1.00 197.04 0  138 ASN A C     1 
ATOM   1070  O  O     . ASN A 1 139 ? 169.533 187.648 138.476 1.00 197.04 0  138 ASN A O     1 
ATOM   1071  C  CB    . ASN A 1 139 ? 171.546 185.147 139.834 1.00 197.04 0  138 ASN A CB    1 
ATOM   1072  C  CG    . ASN A 1 139 ? 172.378 184.355 138.842 1.00 197.04 0  138 ASN A CG    1 
ATOM   1073  O  OD1   . ASN A 1 139 ? 171.962 184.128 137.707 1.00 197.04 0  138 ASN A OD1   1 
ATOM   1074  N  ND2   . ASN A 1 139 ? 173.563 183.932 139.269 1.00 197.04 0  138 ASN A ND2   1 
ATOM   1075  N  N     . LYS A 1 140 ? 170.971 186.459 137.227 1.00 186.30 0  139 LYS A N     1 
ATOM   1076  C  CA    . LYS A 1 140 ? 171.137 187.515 136.235 1.00 186.30 0  139 LYS A CA    1 
ATOM   1077  C  C     . LYS A 1 140 ? 171.893 186.954 135.041 1.00 186.30 0  139 LYS A C     1 
ATOM   1078  O  O     . LYS A 1 140 ? 172.662 185.996 135.164 1.00 186.30 0  139 LYS A O     1 
ATOM   1079  C  CB    . LYS A 1 140 ? 171.880 188.726 136.811 1.00 186.30 0  139 LYS A CB    1 
ATOM   1080  C  CG    . LYS A 1 140 ? 171.460 190.055 136.204 1.00 186.30 0  139 LYS A CG    1 
ATOM   1081  C  CD    . LYS A 1 140 ? 172.071 191.226 136.956 1.00 186.30 0  139 LYS A CD    1 
ATOM   1082  C  CE    . LYS A 1 140 ? 173.498 191.486 136.505 1.00 186.30 0  139 LYS A CE    1 
ATOM   1083  N  NZ    . LYS A 1 140 ? 173.554 191.997 135.108 1.00 186.30 1  139 LYS A NZ    1 
ATOM   1084  N  N     . ALA A 1 141 ? 171.680 187.583 133.887 1.00 176.29 0  140 ALA A N     1 
ATOM   1085  C  CA    . ALA A 1 141 ? 172.328 187.202 132.634 1.00 176.29 0  140 ALA A CA    1 
ATOM   1086  C  C     . ALA A 1 141 ? 173.471 188.144 132.283 1.00 176.29 0  140 ALA A C     1 
ATOM   1087  O  O     . ALA A 1 141 ? 173.659 188.499 131.116 1.00 176.29 0  140 ALA A O     1 
ATOM   1088  C  CB    . ALA A 1 141 ? 171.307 187.152 131.502 1.00 176.29 0  140 ALA A CB    1 
ATOM   1089  N  N     . HIS A 1 142 ? 174.233 188.573 133.287 1.00 184.95 0  141 HIS A N     1 
ATOM   1090  C  CA    . HIS A 1 142 ? 175.332 189.504 133.065 1.00 184.95 0  141 HIS A CA    1 
ATOM   1091  C  C     . HIS A 1 142 ? 176.356 188.923 132.098 1.00 184.95 0  141 HIS A C     1 
ATOM   1092  O  O     . HIS A 1 142 ? 176.714 187.745 132.175 1.00 184.95 0  141 HIS A O     1 
ATOM   1093  C  CB    . HIS A 1 142 ? 176.006 189.849 134.394 1.00 184.95 0  141 HIS A CB    1 
ATOM   1094  C  CG    . HIS A 1 142 ? 177.467 190.150 134.270 1.00 184.95 0  141 HIS A CG    1 
ATOM   1095  N  ND1   . HIS A 1 142 ? 177.943 191.327 133.735 1.00 184.95 0  141 HIS A ND1   1 
ATOM   1096  C  CD2   . HIS A 1 142 ? 178.559 189.425 134.612 1.00 184.95 0  141 HIS A CD2   1 
ATOM   1097  C  CE1   . HIS A 1 142 ? 179.264 191.315 133.753 1.00 184.95 0  141 HIS A CE1   1 
ATOM   1098  N  NE2   . HIS A 1 142 ? 179.663 190.172 134.280 1.00 184.95 0  141 HIS A NE2   1 
ATOM   1099  N  N     . GLY A 1 143 ? 176.824 189.763 131.182 1.00 179.55 0  142 GLY A N     1 
ATOM   1100  C  CA    . GLY A 1 143 ? 177.802 189.359 130.196 1.00 179.55 0  142 GLY A CA    1 
ATOM   1101  C  C     . GLY A 1 143 ? 177.163 188.800 128.937 1.00 179.55 0  142 GLY A C     1 
ATOM   1102  O  O     . GLY A 1 143 ? 176.018 188.353 128.923 1.00 179.55 0  142 GLY A O     1 
ATOM   1103  N  N     . GLY A 1 144 ? 177.939 188.830 127.854 1.00 167.52 0  143 GLY A N     1 
ATOM   1104  C  CA    . GLY A 1 144 ? 177.467 188.303 126.587 1.00 167.52 0  143 GLY A CA    1 
ATOM   1105  C  C     . GLY A 1 144 ? 177.453 186.793 126.504 1.00 167.52 0  143 GLY A C     1 
ATOM   1106  O  O     . GLY A 1 144 ? 176.880 186.248 125.554 1.00 167.52 0  143 GLY A O     1 
ATOM   1107  N  N     . GLU A 1 145 ? 178.067 186.110 127.465 1.00 168.83 0  144 GLU A N     1 
ATOM   1108  C  CA    . GLU A 1 145 ? 178.070 184.655 127.468 1.00 168.83 0  144 GLU A CA    1 
ATOM   1109  C  C     . GLU A 1 145 ? 176.675 184.116 127.759 1.00 168.83 0  144 GLU A C     1 
ATOM   1110  O  O     . GLU A 1 145 ? 175.960 184.628 128.625 1.00 168.83 0  144 GLU A O     1 
ATOM   1111  C  CB    . GLU A 1 145 ? 179.065 184.130 128.504 1.00 168.83 0  144 GLU A CB    1 
ATOM   1112  C  CG    . GLU A 1 145 ? 178.893 184.726 129.894 1.00 168.83 0  144 GLU A CG    1 
ATOM   1113  C  CD    . GLU A 1 145 ? 179.713 185.985 130.100 1.00 168.83 0  144 GLU A CD    1 
ATOM   1114  O  OE1   . GLU A 1 145 ? 179.756 186.827 129.178 1.00 168.83 0  144 GLU A OE1   1 
ATOM   1115  O  OE2   . GLU A 1 145 ? 180.311 186.135 131.185 1.00 168.83 -1 144 GLU A OE2   1 
ATOM   1116  N  N     . LYS A 1 146 ? 176.287 183.079 127.023 1.00 176.47 0  145 LYS A N     1 
ATOM   1117  C  CA    . LYS A 1 146 ? 175.001 182.441 127.248 1.00 176.47 0  145 LYS A CA    1 
ATOM   1118  C  C     . LYS A 1 146 ? 175.057 181.556 128.490 1.00 176.47 0  145 LYS A C     1 
ATOM   1119  O  O     . LYS A 1 146 ? 176.130 181.201 128.986 1.00 176.47 0  145 LYS A O     1 
ATOM   1120  C  CB    . LYS A 1 146 ? 174.585 181.620 126.027 1.00 176.47 0  145 LYS A CB    1 
ATOM   1121  C  CG    . LYS A 1 146 ? 175.557 180.514 125.655 1.00 176.47 0  145 LYS A CG    1 
ATOM   1122  C  CD    . LYS A 1 146 ? 175.192 179.893 124.316 1.00 176.47 0  145 LYS A CD    1 
ATOM   1123  C  CE    . LYS A 1 146 ? 176.190 178.822 123.909 1.00 176.47 0  145 LYS A CE    1 
ATOM   1124  N  NZ    . LYS A 1 146 ? 176.060 177.596 124.743 1.00 176.47 1  145 LYS A NZ    1 
ATOM   1125  N  N     . THR A 1 147 ? 173.876 181.202 128.995 1.00 186.28 0  146 THR A N     1 
ATOM   1126  C  CA    . THR A 1 147 ? 173.761 180.436 130.229 1.00 186.28 0  146 THR A CA    1 
ATOM   1127  C  C     . THR A 1 147 ? 172.997 179.129 130.051 1.00 186.28 0  146 THR A C     1 
ATOM   1128  O  O     . THR A 1 147 ? 172.709 178.453 131.046 1.00 186.28 0  146 THR A O     1 
ATOM   1129  C  CB    . THR A 1 147 ? 173.094 181.282 131.317 1.00 186.28 0  146 THR A CB    1 
ATOM   1130  O  OG1   . THR A 1 147 ? 173.092 180.560 132.553 1.00 186.28 0  146 THR A OG1   1 
ATOM   1131  C  CG2   . THR A 1 147 ? 171.661 181.617 130.928 1.00 186.28 0  146 THR A CG2   1 
ATOM   1132  N  N     . VAL A 1 148 ? 172.662 178.753 128.818 1.00 178.22 0  147 VAL A N     1 
ATOM   1133  C  CA    . VAL A 1 148 ? 171.951 177.513 128.529 1.00 178.22 0  147 VAL A CA    1 
ATOM   1134  C  C     . VAL A 1 148 ? 172.889 176.585 127.770 1.00 178.22 0  147 VAL A C     1 
ATOM   1135  O  O     . VAL A 1 148 ? 173.546 177.002 126.808 1.00 178.22 0  147 VAL A O     1 
ATOM   1136  C  CB    . VAL A 1 148 ? 170.654 177.770 127.741 1.00 178.22 0  147 VAL A CB    1 
ATOM   1137  C  CG1   . VAL A 1 148 ? 169.653 178.514 128.609 1.00 178.22 0  147 VAL A CG1   1 
ATOM   1138  C  CG2   . VAL A 1 148 ? 170.938 178.566 126.476 1.00 178.22 0  147 VAL A CG2   1 
ATOM   1139  N  N     . PHE A 1 149 ? 172.970 175.334 128.217 1.00 179.65 0  148 PHE A N     1 
ATOM   1140  C  CA    . PHE A 1 149 ? 173.881 174.357 127.632 1.00 179.65 0  148 PHE A CA    1 
ATOM   1141  C  C     . PHE A 1 149 ? 173.158 173.027 127.495 1.00 179.65 0  148 PHE A C     1 
ATOM   1142  O  O     . PHE A 1 149 ? 172.717 172.453 128.494 1.00 179.65 0  148 PHE A O     1 
ATOM   1143  C  CB    . PHE A 1 149 ? 175.142 174.206 128.486 1.00 179.65 0  148 PHE A CB    1 
ATOM   1144  C  CG    . PHE A 1 149 ? 175.888 175.494 128.695 1.00 179.65 0  148 PHE A CG    1 
ATOM   1145  C  CD1   . PHE A 1 149 ? 176.521 176.121 127.635 1.00 179.65 0  148 PHE A CD1   1 
ATOM   1146  C  CD2   . PHE A 1 149 ? 175.951 176.079 129.948 1.00 179.65 0  148 PHE A CD2   1 
ATOM   1147  C  CE1   . PHE A 1 149 ? 177.205 177.307 127.822 1.00 179.65 0  148 PHE A CE1   1 
ATOM   1148  C  CE2   . PHE A 1 149 ? 176.634 177.265 130.141 1.00 179.65 0  148 PHE A CE2   1 
ATOM   1149  C  CZ    . PHE A 1 149 ? 177.262 177.879 129.076 1.00 179.65 0  148 PHE A CZ    1 
ATOM   1150  N  N     . ARG A 1 150 ? 173.052 172.537 126.262 1.00 187.63 0  149 ARG A N     1 
ATOM   1151  C  CA    . ARG A 1 150 ? 172.326 171.314 125.950 1.00 187.63 0  149 ARG A CA    1 
ATOM   1152  C  C     . ARG A 1 150 ? 173.291 170.279 125.390 1.00 187.63 0  149 ARG A C     1 
ATOM   1153  O  O     . ARG A 1 150 ? 174.070 170.581 124.480 1.00 187.63 0  149 ARG A O     1 
ATOM   1154  C  CB    . ARG A 1 150 ? 171.202 171.592 124.947 1.00 187.63 0  149 ARG A CB    1 
ATOM   1155  C  CG    . ARG A 1 150 ? 170.546 170.349 124.368 1.00 187.63 0  149 ARG A CG    1 
ATOM   1156  C  CD    . ARG A 1 150 ? 169.527 169.758 125.327 1.00 187.63 0  149 ARG A CD    1 
ATOM   1157  N  NE    . ARG A 1 150 ? 168.741 168.701 124.702 1.00 187.63 0  149 ARG A NE    1 
ATOM   1158  C  CZ    . ARG A 1 150 ? 169.057 167.414 124.734 1.00 187.63 0  149 ARG A CZ    1 
ATOM   1159  N  NH1   . ARG A 1 150 ? 170.140 166.984 125.360 1.00 187.63 1  149 ARG A NH1   1 
ATOM   1160  N  NH2   . ARG A 1 150 ? 168.267 166.537 124.122 1.00 187.63 0  149 ARG A NH2   1 
ATOM   1161  N  N     . ALA A 1 151 ? 173.237 169.066 125.934 1.00 192.90 0  150 ALA A N     1 
ATOM   1162  C  CA    . ALA A 1 151 ? 174.043 167.970 125.423 1.00 192.90 0  150 ALA A CA    1 
ATOM   1163  C  C     . ALA A 1 151 ? 173.373 167.341 124.203 1.00 192.90 0  150 ALA A C     1 
ATOM   1164  O  O     . ALA A 1 151 ? 172.262 167.704 123.810 1.00 192.90 0  150 ALA A O     1 
ATOM   1165  C  CB    . ALA A 1 151 ? 174.273 166.918 126.506 1.00 192.90 0  150 ALA A CB    1 
ATOM   1166  N  N     . ARG A 1 152 ? 174.068 166.378 123.599 1.00 188.25 0  151 ARG A N     1 
ATOM   1167  C  CA    . ARG A 1 152 ? 173.569 165.709 122.403 1.00 188.25 0  151 ARG A CA    1 
ATOM   1168  C  C     . ARG A 1 152 ? 173.658 164.193 122.534 1.00 188.25 0  151 ARG A C     1 
ATOM   1169  O  O     . ARG A 1 152 ? 173.882 163.493 121.544 1.00 188.25 0  151 ARG A O     1 
ATOM   1170  C  CB    . ARG A 1 152 ? 174.321 166.184 121.160 1.00 188.25 0  151 ARG A CB    1 
ATOM   1171  C  CG    . ARG A 1 152 ? 174.019 167.620 120.762 1.00 188.25 0  151 ARG A CG    1 
ATOM   1172  C  CD    . ARG A 1 152 ? 172.658 167.736 120.094 1.00 188.25 0  151 ARG A CD    1 
ATOM   1173  N  NE    . ARG A 1 152 ? 171.605 168.073 121.045 1.00 188.25 0  151 ARG A NE    1 
ATOM   1174  C  CZ    . ARG A 1 152 ? 170.308 167.925 120.812 1.00 188.25 0  151 ARG A CZ    1 
ATOM   1175  N  NH1   . ARG A 1 152 ? 169.864 167.444 119.662 1.00 188.25 1  151 ARG A NH1   1 
ATOM   1176  N  NH2   . ARG A 1 152 ? 169.436 168.269 121.754 1.00 188.25 0  151 ARG A NH2   1 
ATOM   1177  N  N     . PHE A 1 153 ? 173.486 163.672 123.745 1.00 177.51 0  152 PHE A N     1 
ATOM   1178  C  CA    . PHE A 1 153 ? 173.502 162.229 123.938 1.00 177.51 0  152 PHE A CA    1 
ATOM   1179  C  C     . PHE A 1 153 ? 172.241 161.604 123.354 1.00 177.51 0  152 PHE A C     1 
ATOM   1180  O  O     . PHE A 1 153 ? 171.153 162.182 123.419 1.00 177.51 0  152 PHE A O     1 
ATOM   1181  C  CB    . PHE A 1 153 ? 173.626 161.887 125.421 1.00 177.51 0  152 PHE A CB    1 
ATOM   1182  C  CG    . PHE A 1 153 ? 172.378 162.149 126.212 1.00 177.51 0  152 PHE A CG    1 
ATOM   1183  C  CD1   . PHE A 1 153 ? 172.018 163.440 126.559 1.00 177.51 0  152 PHE A CD1   1 
ATOM   1184  C  CD2   . PHE A 1 153 ? 171.568 161.101 126.617 1.00 177.51 0  152 PHE A CD2   1 
ATOM   1185  C  CE1   . PHE A 1 153 ? 170.871 163.683 127.290 1.00 177.51 0  152 PHE A CE1   1 
ATOM   1186  C  CE2   . PHE A 1 153 ? 170.420 161.337 127.348 1.00 177.51 0  152 PHE A CE2   1 
ATOM   1187  C  CZ    . PHE A 1 153 ? 170.071 162.630 127.685 1.00 177.51 0  152 PHE A CZ    1 
ATOM   1188  N  N     . SER A 1 154 ? 172.394 160.414 122.773 1.00 176.01 0  153 SER A N     1 
ATOM   1189  C  CA    . SER A 1 154 ? 171.278 159.723 122.137 1.00 176.01 0  153 SER A CA    1 
ATOM   1190  C  C     . SER A 1 154 ? 170.550 158.798 123.107 1.00 176.01 0  153 SER A C     1 
ATOM   1191  O  O     . SER A 1 154 ? 169.316 158.788 123.152 1.00 176.01 0  153 SER A O     1 
ATOM   1192  C  CB    . SER A 1 154 ? 171.776 158.930 120.926 1.00 176.01 0  153 SER A CB    1 
ATOM   1193  O  OG    . SER A 1 154 ? 172.330 157.689 121.326 1.00 176.01 0  153 SER A OG    1 
ATOM   1194  N  N     . SER A 1 155 ? 171.295 158.015 123.877 1.00 170.86 0  154 SER A N     1 
ATOM   1195  C  CA    . SER A 1 155 ? 170.716 157.099 124.850 1.00 170.86 0  154 SER A CA    1 
ATOM   1196  C  C     . SER A 1 155 ? 171.789 156.786 125.889 1.00 170.86 0  154 SER A C     1 
ATOM   1197  O  O     . SER A 1 155 ? 172.811 157.478 125.965 1.00 170.86 0  154 SER A O     1 
ATOM   1198  C  CB    . SER A 1 155 ? 170.172 155.842 124.150 1.00 170.86 0  154 SER A CB    1 
ATOM   1199  O  OG    . SER A 1 155 ? 168.919 156.104 123.543 1.00 170.86 0  154 SER A OG    1 
ATOM   1200  N  N     . ILE A 1 156 ? 171.560 155.748 126.689 1.00 170.35 0  155 ILE A N     1 
ATOM   1201  C  CA    . ILE A 1 156 ? 172.547 155.334 127.679 1.00 170.35 0  155 ILE A CA    1 
ATOM   1202  C  C     . ILE A 1 156 ? 173.727 154.674 126.968 1.00 170.35 0  155 ILE A C     1 
ATOM   1203  O  O     . ILE A 1 156 ? 173.672 153.507 126.565 1.00 170.35 0  155 ILE A O     1 
ATOM   1204  C  CB    . ILE A 1 156 ? 171.908 154.437 128.762 1.00 170.35 0  155 ILE A CB    1 
ATOM   1205  C  CG1   . ILE A 1 156 ? 171.329 153.142 128.181 1.00 170.35 0  155 ILE A CG1   1 
ATOM   1206  C  CG2   . ILE A 1 156 ? 170.832 155.205 129.518 1.00 170.35 0  155 ILE A CG2   1 
ATOM   1207  C  CD1   . ILE A 1 156 ? 170.905 152.139 129.230 1.00 170.35 0  155 ILE A CD1   1 
ATOM   1208  N  N     . THR A 1 157 ? 174.797 155.442 126.781 1.00 162.01 0  156 THR A N     1 
ATOM   1209  C  CA    . THR A 1 157 ? 175.996 154.961 126.103 1.00 162.01 0  156 THR A CA    1 
ATOM   1210  C  C     . THR A 1 157 ? 177.175 155.759 126.630 1.00 162.01 0  156 THR A C     1 
ATOM   1211  O  O     . THR A 1 157 ? 177.180 156.987 126.521 1.00 162.01 0  156 THR A O     1 
ATOM   1212  C  CB    . THR A 1 157 ? 175.880 155.110 124.585 1.00 162.01 0  156 THR A CB    1 
ATOM   1213  O  OG1   . THR A 1 157 ? 174.683 154.470 124.126 1.00 162.01 0  156 THR A OG1   1 
ATOM   1214  C  CG2   . THR A 1 157 ? 177.081 154.481 123.897 1.00 162.01 0  156 THR A CG2   1 
ATOM   1215  N  N     . ASP A 1 158 ? 178.165 155.062 127.192 1.00 161.39 0  157 ASP A N     1 
ATOM   1216  C  CA    . ASP A 1 158 ? 179.247 155.737 127.904 1.00 161.39 0  157 ASP A CA    1 
ATOM   1217  C  C     . ASP A 1 158 ? 180.062 156.629 126.974 1.00 161.39 0  157 ASP A C     1 
ATOM   1218  O  O     . ASP A 1 158 ? 180.291 157.806 127.270 1.00 161.39 0  157 ASP A O     1 
ATOM   1219  C  CB    . ASP A 1 158 ? 180.143 154.702 128.583 1.00 161.39 0  157 ASP A CB    1 
ATOM   1220  C  CG    . ASP A 1 158 ? 179.625 154.293 129.945 1.00 161.39 0  157 ASP A CG    1 
ATOM   1221  O  OD1   . ASP A 1 158 ? 178.494 154.694 130.294 1.00 161.39 0  157 ASP A OD1   1 
ATOM   1222  O  OD2   . ASP A 1 158 ? 180.345 153.572 130.665 1.00 161.39 -1 157 ASP A OD2   1 
ATOM   1223  N  N     . THR A 1 159 ? 180.515 156.085 125.844 1.00 178.76 0  158 THR A N     1 
ATOM   1224  C  CA    . THR A 1 159 ? 181.300 156.889 124.911 1.00 178.76 0  158 THR A CA    1 
ATOM   1225  C  C     . THR A 1 159 ? 180.465 158.018 124.317 1.00 178.76 0  158 THR A C     1 
ATOM   1226  O  O     . THR A 1 159 ? 180.963 159.137 124.128 1.00 178.76 0  158 THR A O     1 
ATOM   1227  C  CB    . THR A 1 159 ? 181.870 156.004 123.803 1.00 178.76 0  158 THR A CB    1 
ATOM   1228  O  OG1   . THR A 1 159 ? 182.375 154.789 124.371 1.00 178.76 0  158 THR A OG1   1 
ATOM   1229  C  CG2   . THR A 1 159 ? 182.997 156.722 123.075 1.00 178.76 0  158 THR A CG2   1 
ATOM   1230  N  N     . ASP A 1 160 ? 179.195 157.739 124.012 1.00 172.76 0  159 ASP A N     1 
ATOM   1231  C  CA    . ASP A 1 160 ? 178.333 158.759 123.427 1.00 172.76 0  159 ASP A CA    1 
ATOM   1232  C  C     . ASP A 1 160 ? 178.146 159.934 124.376 1.00 172.76 0  159 ASP A C     1 
ATOM   1233  O  O     . ASP A 1 160 ? 178.259 161.092 123.966 1.00 172.76 0  159 ASP A O     1 
ATOM   1234  C  CB    . ASP A 1 160 ? 176.983 158.152 123.048 1.00 172.76 0  159 ASP A CB    1 
ATOM   1235  C  CG    . ASP A 1 160 ? 176.093 159.129 122.307 1.00 172.76 0  159 ASP A CG    1 
ATOM   1236  O  OD1   . ASP A 1 160 ? 176.361 159.394 121.116 1.00 172.76 0  159 ASP A OD1   1 
ATOM   1237  O  OD2   . ASP A 1 160 ? 175.124 159.628 122.914 1.00 172.76 -1 159 ASP A OD2   1 
ATOM   1238  N  N     . ILE A 1 161 ? 177.882 159.658 125.654 1.00 167.63 0  160 ILE A N     1 
ATOM   1239  C  CA    . ILE A 1 161 ? 177.722 160.744 126.614 1.00 167.63 0  160 ILE A CA    1 
ATOM   1240  C  C     . ILE A 1 161 ? 179.059 161.422 126.891 1.00 167.63 0  160 ILE A C     1 
ATOM   1241  O  O     . ILE A 1 161 ? 179.109 162.640 127.111 1.00 167.63 0  160 ILE A O     1 
ATOM   1242  C  CB    . ILE A 1 161 ? 177.048 160.223 127.899 1.00 167.63 0  160 ILE A CB    1 
ATOM   1243  C  CG1   . ILE A 1 161 ? 177.884 159.121 128.548 1.00 167.63 0  160 ILE A CG1   1 
ATOM   1244  C  CG2   . ILE A 1 161 ? 175.648 159.714 127.594 1.00 167.63 0  160 ILE A CG2   1 
ATOM   1245  C  CD1   . ILE A 1 161 ? 177.327 158.604 129.848 1.00 167.63 0  160 ILE A CD1   1 
ATOM   1246  N  N     . CYS A 1 162 ? 180.162 160.667 126.857 1.00 168.87 0  161 CYS A N     1 
ATOM   1247  C  CA    . CYS A 1 162 ? 181.476 161.267 127.057 1.00 168.87 0  161 CYS A CA    1 
ATOM   1248  C  C     . CYS A 1 162 ? 181.783 162.299 125.980 1.00 168.87 0  161 CYS A C     1 
ATOM   1249  O  O     . CYS A 1 162 ? 182.276 163.392 126.281 1.00 168.87 0  161 CYS A O     1 
ATOM   1250  C  CB    . CYS A 1 162 ? 182.550 160.179 127.077 1.00 168.87 0  161 CYS A CB    1 
ATOM   1251  S  SG    . CYS A 1 162 ? 182.727 159.332 128.662 1.00 168.87 0  161 CYS A SG    1 
ATOM   1252  N  N     . ASN A 1 163 ? 181.503 161.972 124.716 1.00 176.42 0  162 ASN A N     1 
ATOM   1253  C  CA    . ASN A 1 163 ? 181.735 162.950 123.657 1.00 176.42 0  162 ASN A CA    1 
ATOM   1254  C  C     . ASN A 1 163 ? 180.648 164.019 123.613 1.00 176.42 0  162 ASN A C     1 
ATOM   1255  O  O     . ASN A 1 163 ? 180.912 165.146 123.182 1.00 176.42 0  162 ASN A O     1 
ATOM   1256  C  CB    . ASN A 1 163 ? 181.863 162.261 122.295 1.00 176.42 0  162 ASN A CB    1 
ATOM   1257  C  CG    . ASN A 1 163 ? 180.662 161.409 121.950 1.00 176.42 0  162 ASN A CG    1 
ATOM   1258  O  OD1   . ASN A 1 163 ? 179.576 161.922 121.683 1.00 176.42 0  162 ASN A OD1   1 
ATOM   1259  N  ND2   . ASN A 1 163 ? 180.859 160.097 121.929 1.00 176.42 0  162 ASN A ND2   1 
ATOM   1260  N  N     . ALA A 1 164 ? 179.430 163.697 124.057 1.00 170.73 0  163 ALA A N     1 
ATOM   1261  C  CA    . ALA A 1 164 ? 178.375 164.701 124.103 1.00 170.73 0  163 ALA A CA    1 
ATOM   1262  C  C     . ALA A 1 164 ? 178.658 165.757 125.160 1.00 170.73 0  163 ALA A C     1 
ATOM   1263  O  O     . ALA A 1 164 ? 178.185 166.893 125.040 1.00 170.73 0  163 ALA A O     1 
ATOM   1264  C  CB    . ALA A 1 164 ? 177.025 164.034 124.365 1.00 170.73 0  163 ALA A CB    1 
ATOM   1265  N  N     . MET A 1 165 ? 179.411 165.397 126.202 1.00 183.49 0  164 MET A N     1 
ATOM   1266  C  CA    . MET A 1 165 ? 179.822 166.390 127.189 1.00 183.49 0  164 MET A CA    1 
ATOM   1267  C  C     . MET A 1 165 ? 180.575 167.534 126.524 1.00 183.49 0  164 MET A C     1 
ATOM   1268  O  O     . MET A 1 165 ? 180.344 168.708 126.840 1.00 183.49 0  164 MET A O     1 
ATOM   1269  C  CB    . MET A 1 165 ? 180.682 165.734 128.269 1.00 183.49 0  164 MET A CB    1 
ATOM   1270  C  CG    . MET A 1 165 ? 180.982 166.632 129.459 1.00 183.49 0  164 MET A CG    1 
ATOM   1271  S  SD    . MET A 1 165 ? 182.555 167.503 129.309 1.00 183.49 0  164 MET A SD    1 
ATOM   1272  C  CE    . MET A 1 165 ? 183.713 166.163 129.574 1.00 183.49 0  164 MET A CE    1 
ATOM   1273  N  N     . ALA A 1 166 ? 181.478 167.212 125.596 1.00 178.58 0  165 ALA A N     1 
ATOM   1274  C  CA    . ALA A 1 166 ? 182.112 168.253 124.796 1.00 178.58 0  165 ALA A CA    1 
ATOM   1275  C  C     . ALA A 1 166 ? 181.161 168.796 123.737 1.00 178.58 0  165 ALA A C     1 
ATOM   1276  O  O     . ALA A 1 166 ? 181.258 169.970 123.363 1.00 178.58 0  165 ALA A O     1 
ATOM   1277  C  CB    . ALA A 1 166 ? 183.385 167.715 124.144 1.00 178.58 0  165 ALA A CB    1 
ATOM   1278  N  N     . CYS A 1 167 ? 180.240 167.964 123.248 1.00 175.86 0  166 CYS A N     1 
ATOM   1279  C  CA    . CYS A 1 167 ? 179.278 168.377 122.227 1.00 175.86 0  166 CYS A CA    1 
ATOM   1280  C  C     . CYS A 1 167 ? 178.136 169.145 122.894 1.00 175.86 0  166 CYS A C     1 
ATOM   1281  O  O     . CYS A 1 167 ? 177.023 168.651 123.086 1.00 175.86 0  166 CYS A O     1 
ATOM   1282  C  CB    . CYS A 1 167 ? 178.768 167.169 121.453 1.00 175.86 0  166 CYS A CB    1 
ATOM   1283  S  SG    . CYS A 1 167 ? 177.628 167.569 120.108 1.00 175.86 0  166 CYS A SG    1 
ATOM   1284  N  N     . LEU A 1 168 ? 178.441 170.388 123.252 1.00 173.60 0  167 LEU A N     1 
ATOM   1285  C  CA    . LEU A 1 168 ? 177.491 171.260 123.920 1.00 173.60 0  167 LEU A CA    1 
ATOM   1286  C  C     . LEU A 1 168 ? 176.790 172.155 122.899 1.00 173.60 0  167 LEU A C     1 
ATOM   1287  O  O     . LEU A 1 168 ? 177.091 172.136 121.704 1.00 173.60 0  167 LEU A O     1 
ATOM   1288  C  CB    . LEU A 1 168 ? 178.201 172.087 124.989 1.00 173.60 0  167 LEU A CB    1 
ATOM   1289  C  CG    . LEU A 1 168 ? 177.406 172.437 126.245 1.00 173.60 0  167 LEU A CG    1 
ATOM   1290  C  CD1   . LEU A 1 168 ? 176.646 171.224 126.757 1.00 173.60 0  167 LEU A CD1   1 
ATOM   1291  C  CD2   . LEU A 1 168 ? 178.339 172.977 127.312 1.00 173.60 0  167 LEU A CD2   1 
ATOM   1292  N  N     . GLY A 1 169 ? 175.841 172.948 123.375 1.00 181.63 0  168 GLY A N     1 
ATOM   1293  C  CA    . GLY A 1 169 ? 175.135 173.870 122.512 1.00 181.63 0  168 GLY A CA    1 
ATOM   1294  C  C     . GLY A 1 169 ? 173.803 174.267 123.119 1.00 181.63 0  168 GLY A C     1 
ATOM   1295  O  O     . GLY A 1 169 ? 173.468 173.887 124.240 1.00 181.63 0  168 GLY A O     1 
ATOM   1296  N  N     . GLU A 1 170 ? 173.055 175.044 122.343 1.00 195.60 0  169 GLU A N     1 
ATOM   1297  C  CA    . GLU A 1 170 ? 171.727 175.553 122.650 1.00 195.60 0  169 GLU A CA    1 
ATOM   1298  C  C     . GLU A 1 170 ? 170.661 174.690 121.987 1.00 195.60 0  169 GLU A C     1 
ATOM   1299  O  O     . GLU A 1 170 ? 170.803 174.323 120.814 1.00 195.60 0  169 GLU A O     1 
ATOM   1300  C  CB    . GLU A 1 170 ? 171.581 176.999 122.173 1.00 195.60 0  169 GLU A CB    1 
ATOM   1301  C  CG    . GLU A 1 170 ? 170.552 177.815 122.938 1.00 195.60 0  169 GLU A CG    1 
ATOM   1302  C  CD    . GLU A 1 170 ? 169.211 177.873 122.233 1.00 195.60 0  169 GLU A CD    1 
ATOM   1303  O  OE1   . GLU A 1 170 ? 169.195 177.868 120.984 1.00 195.60 0  169 GLU A OE1   1 
ATOM   1304  O  OE2   . GLU A 1 170 ? 168.174 177.923 122.927 1.00 195.60 -1 169 GLU A OE2   1 
ATOM   1305  N  N     . PRO A 1 171 ? 169.599 174.339 122.711 1.00 190.92 0  170 PRO A N     1 
ATOM   1306  C  CA    . PRO A 1 171 ? 168.549 173.501 122.119 1.00 190.92 0  170 PRO A CA    1 
ATOM   1307  C  C     . PRO A 1 171 ? 167.893 174.183 120.927 1.00 190.92 0  170 PRO A C     1 
ATOM   1308  O  O     . PRO A 1 171 ? 167.697 175.400 120.912 1.00 190.92 0  170 PRO A O     1 
ATOM   1309  C  CB    . PRO A 1 171 ? 167.558 173.306 123.272 1.00 190.92 0  170 PRO A CB    1 
ATOM   1310  C  CG    . PRO A 1 171 ? 167.830 174.442 124.207 1.00 190.92 0  170 PRO A CG    1 
ATOM   1311  C  CD    . PRO A 1 171 ? 169.303 174.687 124.111 1.00 190.92 0  170 PRO A CD    1 
ATOM   1312  N  N     . ASP A 1 172 ? 167.555 173.380 119.922 1.00 176.30 0  171 ASP A N     1 
ATOM   1313  C  CA    . ASP A 1 172 ? 166.908 173.907 118.729 1.00 176.30 0  171 ASP A CA    1 
ATOM   1314  C  C     . ASP A 1 172 ? 165.497 174.380 119.052 1.00 176.30 0  171 ASP A C     1 
ATOM   1315  O  O     . ASP A 1 172 ? 164.790 173.777 119.863 1.00 176.30 0  171 ASP A O     1 
ATOM   1316  C  CB    . ASP A 1 172 ? 166.871 172.846 117.629 1.00 176.30 0  171 ASP A CB    1 
ATOM   1317  C  CG    . ASP A 1 172 ? 166.415 171.493 118.139 1.00 176.30 0  171 ASP A CG    1 
ATOM   1318  O  OD1   . ASP A 1 172 ? 166.275 171.335 119.370 1.00 176.30 0  171 ASP A OD1   1 
ATOM   1319  O  OD2   . ASP A 1 172 ? 166.198 170.587 117.307 1.00 176.30 -1 171 ASP A OD2   1 
ATOM   1320  N  N     . HIS A 1 173 ? 165.089 175.467 118.409 1.00 143.70 0  172 HIS A N     1 
ATOM   1321  C  CA    . HIS A 1 173 ? 163.790 176.065 118.658 1.00 143.70 0  172 HIS A CA    1 
ATOM   1322  C  C     . HIS A 1 173 ? 162.767 175.558 117.643 1.00 143.70 0  172 HIS A C     1 
ATOM   1323  O  O     . HIS A 1 173 ? 163.111 174.944 116.636 1.00 143.70 0  172 HIS A O     1 
ATOM   1324  C  CB    . HIS A 1 173 ? 163.899 177.591 118.613 1.00 143.70 0  172 HIS A CB    1 
ATOM   1325  C  CG    . HIS A 1 173 ? 162.613 178.305 118.898 1.00 143.70 0  172 HIS A CG    1 
ATOM   1326  N  ND1   . HIS A 1 173 ? 162.074 178.390 120.163 1.00 143.70 0  172 HIS A ND1   1 
ATOM   1327  C  CD2   . HIS A 1 173 ? 161.760 178.966 118.081 1.00 143.70 0  172 HIS A CD2   1 
ATOM   1328  C  CE1   . HIS A 1 173 ? 160.944 179.073 120.113 1.00 143.70 0  172 HIS A CE1   1 
ATOM   1329  N  NE2   . HIS A 1 173 ? 160.731 179.434 118.861 1.00 143.70 0  172 HIS A NE2   1 
ATOM   1330  N  N     . ASN A 1 174 ? 161.496 175.807 117.957 1.00 136.89 0  173 ASN A N     1 
ATOM   1331  C  CA    . ASN A 1 174 ? 160.238 175.641 117.230 1.00 136.89 0  173 ASN A CA    1 
ATOM   1332  C  C     . ASN A 1 174 ? 159.750 174.193 117.179 1.00 136.89 0  173 ASN A C     1 
ATOM   1333  O  O     . ASN A 1 174 ? 158.603 173.970 116.805 1.00 136.89 0  173 ASN A O     1 
ATOM   1334  C  CB    . ASN A 1 174 ? 160.261 176.220 115.794 1.00 136.89 0  173 ASN A CB    1 
ATOM   1335  C  CG    . ASN A 1 174 ? 161.053 175.379 114.782 1.00 136.89 0  173 ASN A CG    1 
ATOM   1336  O  OD1   . ASN A 1 174 ? 161.359 174.205 114.995 1.00 136.89 0  173 ASN A OD1   1 
ATOM   1337  N  ND2   . ASN A 1 174 ? 161.391 176.004 113.661 1.00 136.89 0  173 ASN A ND2   1 
ATOM   1338  N  N     . GLU A 1 175 ? 160.546 173.207 117.593 1.00 148.73 0  174 GLU A N     1 
ATOM   1339  C  CA    . GLU A 1 175 ? 160.009 171.854 117.699 1.00 148.73 0  174 GLU A CA    1 
ATOM   1340  C  C     . GLU A 1 175 ? 159.003 171.764 118.838 1.00 148.73 0  174 GLU A C     1 
ATOM   1341  O  O     . GLU A 1 175 ? 157.942 171.138 118.700 1.00 148.73 0  174 GLU A O     1 
ATOM   1342  C  CB    . GLU A 1 175 ? 161.142 170.848 117.900 1.00 148.73 0  174 GLU A CB    1 
ATOM   1343  C  CG    . GLU A 1 175 ? 162.116 170.760 116.735 1.00 148.73 0  174 GLU A CG    1 
ATOM   1344  C  CD    . GLU A 1 175 ? 163.145 171.871 116.757 1.00 148.73 0  174 GLU A CD    1 
ATOM   1345  O  OE1   . GLU A 1 175 ? 163.366 172.447 117.842 1.00 148.73 0  174 GLU A OE1   1 
ATOM   1346  O  OE2   . GLU A 1 175 ? 163.728 172.170 115.694 1.00 148.73 -1 174 GLU A OE2   1 
ATOM   1347  N  N     . ALA A 1 176 ? 159.322 172.395 119.970 1.00 157.48 0  175 ALA A N     1 
ATOM   1348  C  CA    . ALA A 1 176 ? 158.382 172.466 121.081 1.00 157.48 0  175 ALA A CA    1 
ATOM   1349  C  C     . ALA A 1 176 ? 157.108 173.184 120.668 1.00 157.48 0  175 ALA A C     1 
ATOM   1350  O  O     . ALA A 1 176 ? 156.007 172.812 121.088 1.00 157.48 0  175 ALA A O     1 
ATOM   1351  C  CB    . ALA A 1 176 ? 159.033 173.175 122.268 1.00 157.48 0  175 ALA A CB    1 
ATOM   1352  N  N     . LEU A 1 177 ? 157.238 174.218 119.840 1.00 151.99 0  176 LEU A N     1 
ATOM   1353  C  CA    . LEU A 1 177 ? 156.058 174.950 119.404 1.00 151.99 0  176 LEU A CA    1 
ATOM   1354  C  C     . LEU A 1 177 ? 155.244 174.127 118.409 1.00 151.99 0  176 LEU A C     1 
ATOM   1355  O  O     . LEU A 1 177 ? 154.010 174.158 118.430 1.00 151.99 0  176 LEU A O     1 
ATOM   1356  C  CB    . LEU A 1 177 ? 156.477 176.306 118.834 1.00 151.99 0  176 LEU A CB    1 
ATOM   1357  C  CG    . LEU A 1 177 ? 156.473 177.406 119.912 1.00 151.99 0  176 LEU A CG    1 
ATOM   1358  C  CD1   . LEU A 1 177 ? 157.583 177.184 120.930 1.00 151.99 0  176 LEU A CD1   1 
ATOM   1359  C  CD2   . LEU A 1 177 ? 156.615 178.795 119.331 1.00 151.99 0  176 LEU A CD2   1 
ATOM   1360  N  N     . SER A 1 178 ? 155.911 173.340 117.565 1.00 145.32 0  177 SER A N     1 
ATOM   1361  C  CA    . SER A 1 178 ? 155.190 172.401 116.712 1.00 145.32 0  177 SER A CA    1 
ATOM   1362  C  C     . SER A 1 178 ? 154.376 171.420 117.547 1.00 145.32 0  177 SER A C     1 
ATOM   1363  O  O     . SER A 1 178 ? 153.171 171.231 117.322 1.00 145.32 0  177 SER A O     1 
ATOM   1364  C  CB    . SER A 1 178 ? 156.174 171.648 115.817 1.00 145.32 0  177 SER A CB    1 
ATOM   1365  O  OG    . SER A 1 178 ? 156.998 170.785 116.582 1.00 145.32 0  177 SER A OG    1 
ATOM   1366  N  N     . VAL A 1 179 ? 155.017 170.796 118.535 1.00 141.34 0  178 VAL A N     1 
ATOM   1367  C  CA    . VAL A 1 179 ? 154.330 169.754 119.287 1.00 141.34 0  178 VAL A CA    1 
ATOM   1368  C  C     . VAL A 1 179 ? 153.208 170.346 120.135 1.00 141.34 0  178 VAL A C     1 
ATOM   1369  O  O     . VAL A 1 179 ? 152.104 169.786 120.197 1.00 141.34 0  178 VAL A O     1 
ATOM   1370  C  CB    . VAL A 1 179 ? 155.329 168.928 120.123 1.00 141.34 0  178 VAL A CB    1 
ATOM   1371  C  CG1   . VAL A 1 179 ? 155.992 169.762 121.196 1.00 141.34 0  178 VAL A CG1   1 
ATOM   1372  C  CG2   . VAL A 1 179 ? 154.637 167.718 120.736 1.00 141.34 0  178 VAL A CG2   1 
ATOM   1373  N  N     . ASP A 1 180 ? 153.438 171.497 120.779 1.00 149.63 0  179 ASP A N     1 
ATOM   1374  C  CA    . ASP A 1 180 ? 152.370 172.018 121.621 1.00 149.63 0  179 ASP A CA    1 
ATOM   1375  C  C     . ASP A 1 180 ? 151.229 172.537 120.761 1.00 149.63 0  179 ASP A C     1 
ATOM   1376  O  O     . ASP A 1 180 ? 150.066 172.418 121.152 1.00 149.63 0  179 ASP A O     1 
ATOM   1377  C  CB    . ASP A 1 180 ? 152.877 173.076 122.616 1.00 149.63 0  179 ASP A CB    1 
ATOM   1378  C  CG    . ASP A 1 180 ? 153.334 174.363 121.965 1.00 149.63 0  179 ASP A CG    1 
ATOM   1379  O  OD1   . ASP A 1 180 ? 153.280 174.476 120.737 1.00 149.63 0  179 ASP A OD1   1 
ATOM   1380  O  OD2   . ASP A 1 180 ? 153.757 175.277 122.703 1.00 149.63 -1 179 ASP A OD2   1 
ATOM   1381  N  N     . ALA A 1 181 ? 151.537 173.067 119.567 1.00 146.81 0  180 ALA A N     1 
ATOM   1382  C  CA    . ALA A 1 181 ? 150.487 173.410 118.616 1.00 146.81 0  180 ALA A CA    1 
ATOM   1383  C  C     . ALA A 1 181 ? 149.649 172.189 118.267 1.00 146.81 0  180 ALA A C     1 
ATOM   1384  O  O     . ALA A 1 181 ? 148.417 172.276 118.168 1.00 146.81 0  180 ALA A O     1 
ATOM   1385  C  CB    . ALA A 1 181 ? 151.098 174.022 117.356 1.00 146.81 0  180 ALA A CB    1 
ATOM   1386  N  N     . ARG A 1 182 ? 150.301 171.040 118.084 1.00 141.92 0  181 ARG A N     1 
ATOM   1387  C  CA    . ARG A 1 182 ? 149.551 169.808 117.867 1.00 141.92 0  181 ARG A CA    1 
ATOM   1388  C  C     . ARG A 1 182 ? 148.635 169.526 119.051 1.00 141.92 0  181 ARG A C     1 
ATOM   1389  O  O     . ARG A 1 182 ? 147.469 169.139 118.878 1.00 141.92 0  181 ARG A O     1 
ATOM   1390  C  CB    . ARG A 1 182 ? 150.508 168.641 117.630 1.00 141.92 0  181 ARG A CB    1 
ATOM   1391  C  CG    . ARG A 1 182 ? 149.913 167.269 117.908 1.00 141.92 0  181 ARG A CG    1 
ATOM   1392  C  CD    . ARG A 1 182 ? 151.005 166.245 118.164 1.00 141.92 0  181 ARG A CD    1 
ATOM   1393  N  NE    . ARG A 1 182 ? 150.499 165.019 118.772 1.00 141.92 0  181 ARG A NE    1 
ATOM   1394  C  CZ    . ARG A 1 182 ? 150.049 164.920 120.015 1.00 141.92 0  181 ARG A CZ    1 
ATOM   1395  N  NH1   . ARG A 1 182 ? 150.002 165.968 120.820 1.00 141.92 1  181 ARG A NH1   1 
ATOM   1396  N  NH2   . ARG A 1 182 ? 149.638 163.737 120.463 1.00 141.92 0  181 ARG A NH2   1 
ATOM   1397  N  N     . GLN A 1 183 ? 149.142 169.729 120.270 1.00 146.47 0  182 GLN A N     1 
ATOM   1398  C  CA    . GLN A 1 183 ? 148.277 169.521 121.427 1.00 146.47 0  182 GLN A CA    1 
ATOM   1399  C  C     . GLN A 1 183 ? 147.074 170.465 121.430 1.00 146.47 0  182 GLN A C     1 
ATOM   1400  O  O     . GLN A 1 183 ? 145.955 170.018 121.695 1.00 146.47 0  182 GLN A O     1 
ATOM   1401  C  CB    . GLN A 1 183 ? 149.032 169.605 122.761 1.00 146.47 0  182 GLN A CB    1 
ATOM   1402  C  CG    . GLN A 1 183 ? 149.786 168.319 123.165 1.00 146.47 0  182 GLN A CG    1 
ATOM   1403  C  CD    . GLN A 1 183 ? 151.267 168.305 122.864 1.00 146.47 0  182 GLN A CD    1 
ATOM   1404  O  OE1   . GLN A 1 183 ? 151.897 169.345 122.764 1.00 146.47 0  182 GLN A OE1   1 
ATOM   1405  N  NE2   . GLN A 1 183 ? 151.834 167.112 122.738 1.00 146.47 0  182 GLN A NE2   1 
ATOM   1406  N  N     . GLU A 1 184 ? 147.259 171.763 121.147 1.00 150.76 0  183 GLU A N     1 
ATOM   1407  C  CA    . GLU A 1 184 ? 146.075 172.630 121.199 1.00 150.76 0  183 GLU A CA    1 
ATOM   1408  C  C     . GLU A 1 184 ? 145.098 172.271 120.090 1.00 150.76 0  183 GLU A C     1 
ATOM   1409  O  O     . GLU A 1 184 ? 143.883 172.420 120.254 1.00 150.76 0  183 GLU A O     1 
ATOM   1410  C  CB    . GLU A 1 184 ? 146.356 174.142 121.121 1.00 150.76 0  183 GLU A CB    1 
ATOM   1411  C  CG    . GLU A 1 184 ? 147.115 174.795 122.268 1.00 150.76 0  183 GLU A CG    1 
ATOM   1412  C  CD    . GLU A 1 184 ? 148.588 174.852 122.010 1.00 150.76 0  183 GLU A CD    1 
ATOM   1413  O  OE1   . GLU A 1 184 ? 148.953 174.527 120.877 1.00 150.76 0  183 GLU A OE1   1 
ATOM   1414  O  OE2   . GLU A 1 184 ? 149.374 175.206 122.910 1.00 150.76 -1 183 GLU A OE2   1 
ATOM   1415  N  N     . LEU A 1 185 ? 145.607 171.818 118.944 1.00 137.73 0  184 LEU A N     1 
ATOM   1416  C  CA    . LEU A 1 185 ? 144.708 171.345 117.898 1.00 137.73 0  184 LEU A CA    1 
ATOM   1417  C  C     . LEU A 1 185 ? 143.866 170.177 118.397 1.00 137.73 0  184 LEU A C     1 
ATOM   1418  O  O     . LEU A 1 185 ? 142.646 170.130 118.169 1.00 137.73 0  184 LEU A O     1 
ATOM   1419  C  CB    . LEU A 1 185 ? 145.516 170.963 116.658 1.00 137.73 0  184 LEU A CB    1 
ATOM   1420  C  CG    . LEU A 1 185 ? 144.789 170.455 115.416 1.00 137.73 0  184 LEU A CG    1 
ATOM   1421  C  CD1   . LEU A 1 185 ? 145.469 170.978 114.171 1.00 137.73 0  184 LEU A CD1   1 
ATOM   1422  C  CD2   . LEU A 1 185 ? 144.822 168.939 115.408 1.00 137.73 0  184 LEU A CD2   1 
ATOM   1423  N  N     . ASP A 1 186 ? 144.500 169.238 119.104 1.00 149.31 0  185 ASP A N     1 
ATOM   1424  C  CA    . ASP A 1 186 ? 143.755 168.128 119.689 1.00 149.31 0  185 ASP A CA    1 
ATOM   1425  C  C     . ASP A 1 186 ? 142.720 168.633 120.689 1.00 149.31 0  185 ASP A C     1 
ATOM   1426  O  O     . ASP A 1 186 ? 141.559 168.201 120.670 1.00 149.31 0  185 ASP A O     1 
ATOM   1427  C  CB    . ASP A 1 186 ? 144.718 167.144 120.355 1.00 149.31 0  185 ASP A CB    1 
ATOM   1428  C  CG    . ASP A 1 186 ? 145.652 166.480 119.361 1.00 149.31 0  185 ASP A CG    1 
ATOM   1429  O  OD1   . ASP A 1 186 ? 145.414 166.606 118.142 1.00 149.31 0  185 ASP A OD1   1 
ATOM   1430  O  OD2   . ASP A 1 186 ? 146.625 165.831 119.801 1.00 149.31 -1 185 ASP A OD2   1 
ATOM   1431  N  N     . LEU A 1 187 ? 143.129 169.554 121.568 1.00 148.19 0  186 LEU A N     1 
ATOM   1432  C  CA    . LEU A 1 187 ? 142.194 170.200 122.488 1.00 148.19 0  186 LEU A CA    1 
ATOM   1433  C  C     . LEU A 1 187 ? 140.960 170.704 121.760 1.00 148.19 0  186 LEU A C     1 
ATOM   1434  O  O     . LEU A 1 187 ? 139.831 170.312 122.076 1.00 148.19 0  186 LEU A O     1 
ATOM   1435  C  CB    . LEU A 1 187 ? 142.861 171.375 123.213 1.00 148.19 0  186 LEU A CB    1 
ATOM   1436  C  CG    . LEU A 1 187 ? 143.665 171.316 124.516 1.00 148.19 0  186 LEU A CG    1 
ATOM   1437  C  CD1   . LEU A 1 187 ? 142.755 170.890 125.653 1.00 148.19 0  186 LEU A CD1   1 
ATOM   1438  C  CD2   . LEU A 1 187 ? 144.884 170.431 124.444 1.00 148.19 0  186 LEU A CD2   1 
ATOM   1439  N  N     . ARG A 1 188 ? 141.162 171.598 120.793 1.00 144.06 0  187 ARG A N     1 
ATOM   1440  C  CA    . ARG A 1 188 ? 140.037 172.281 120.171 1.00 144.06 0  187 ARG A CA    1 
ATOM   1441  C  C     . ARG A 1 188 ? 139.122 171.293 119.463 1.00 144.06 0  187 ARG A C     1 
ATOM   1442  O  O     . ARG A 1 188 ? 137.897 171.342 119.630 1.00 144.06 0  187 ARG A O     1 
ATOM   1443  C  CB    . ARG A 1 188 ? 140.542 173.352 119.203 1.00 144.06 0  187 ARG A CB    1 
ATOM   1444  C  CG    . ARG A 1 188 ? 141.524 174.323 119.837 1.00 144.06 0  187 ARG A CG    1 
ATOM   1445  C  CD    . ARG A 1 188 ? 141.452 175.709 119.222 1.00 144.06 0  187 ARG A CD    1 
ATOM   1446  N  NE    . ARG A 1 188 ? 142.470 176.589 119.783 1.00 144.06 0  187 ARG A NE    1 
ATOM   1447  C  CZ    . ARG A 1 188 ? 142.412 177.913 119.767 1.00 144.06 0  187 ARG A CZ    1 
ATOM   1448  N  NH1   . ARG A 1 188 ? 141.390 178.554 119.225 1.00 144.06 1  187 ARG A NH1   1 
ATOM   1449  N  NH2   . ARG A 1 188 ? 143.404 178.612 120.311 1.00 144.06 0  187 ARG A NH2   1 
ATOM   1450  N  N     . ILE A 1 189 ? 139.694 170.365 118.695 1.00 139.11 0  188 ILE A N     1 
ATOM   1451  C  CA    . ILE A 1 189 ? 138.850 169.460 117.922 1.00 139.11 0  188 ILE A CA    1 
ATOM   1452  C  C     . ILE A 1 189 ? 138.065 168.534 118.846 1.00 139.11 0  188 ILE A C     1 
ATOM   1453  O  O     . ILE A 1 189 ? 136.847 168.350 118.684 1.00 139.11 0  188 ILE A O     1 
ATOM   1454  C  CB    . ILE A 1 189 ? 139.692 168.676 116.902 1.00 139.11 0  188 ILE A CB    1 
ATOM   1455  C  CG1   . ILE A 1 189 ? 140.319 169.638 115.896 1.00 139.11 0  188 ILE A CG1   1 
ATOM   1456  C  CG2   . ILE A 1 189 ? 138.834 167.667 116.170 1.00 139.11 0  188 ILE A CG2   1 
ATOM   1457  C  CD1   . ILE A 1 189 ? 141.355 169.001 115.018 1.00 139.11 0  188 ILE A CD1   1 
ATOM   1458  N  N     . GLY A 1 190 ? 138.746 167.937 119.829 1.00 146.10 0  189 GLY A N     1 
ATOM   1459  C  CA    . GLY A 1 190 ? 138.057 167.044 120.743 1.00 146.10 0  189 GLY A CA    1 
ATOM   1460  C  C     . GLY A 1 190 ? 136.969 167.748 121.527 1.00 146.10 0  189 GLY A C     1 
ATOM   1461  O  O     . GLY A 1 190 ? 135.860 167.227 121.670 1.00 146.10 0  189 GLY A O     1 
ATOM   1462  N  N     . CYS A 1 191 ? 137.267 168.945 122.037 1.00 150.31 0  190 CYS A N     1 
ATOM   1463  C  CA    . CYS A 1 191 ? 136.269 169.687 122.796 1.00 150.31 0  190 CYS A CA    1 
ATOM   1464  C  C     . CYS A 1 191 ? 135.075 170.039 121.923 1.00 150.31 0  190 CYS A C     1 
ATOM   1465  O  O     . CYS A 1 191 ? 133.923 169.928 122.360 1.00 150.31 0  190 CYS A O     1 
ATOM   1466  C  CB    . CYS A 1 191 ? 136.895 170.946 123.393 1.00 150.31 0  190 CYS A CB    1 
ATOM   1467  S  SG    . CYS A 1 191 ? 138.119 170.620 124.683 1.00 150.31 0  190 CYS A SG    1 
ATOM   1468  N  N     . ALA A 1 192 ? 135.329 170.450 120.679 1.00 148.78 0  191 ALA A N     1 
ATOM   1469  C  CA    . ALA A 1 192 ? 134.242 170.789 119.772 1.00 148.78 0  191 ALA A CA    1 
ATOM   1470  C  C     . ALA A 1 192 ? 133.308 169.606 119.575 1.00 148.78 0  191 ALA A C     1 
ATOM   1471  O  O     . ALA A 1 192 ? 132.081 169.720 119.745 1.00 148.78 0  191 ALA A O     1 
ATOM   1472  C  CB    . ALA A 1 192 ? 134.817 171.246 118.433 1.00 148.78 0  191 ALA A CB    1 
ATOM   1473  N  N     . PHE A 1 193 ? 133.874 168.452 119.220 1.00 156.35 0  192 PHE A N     1 
ATOM   1474  C  CA    . PHE A 1 193 ? 132.996 167.334 118.909 1.00 156.35 0  192 PHE A CA    1 
ATOM   1475  C  C     . PHE A 1 193 ? 132.322 166.789 120.158 1.00 156.35 0  192 PHE A C     1 
ATOM   1476  O  O     . PHE A 1 193 ? 131.176 166.341 120.083 1.00 156.35 0  192 PHE A O     1 
ATOM   1477  C  CB    . PHE A 1 193 ? 133.741 166.222 118.179 1.00 156.35 0  192 PHE A CB    1 
ATOM   1478  C  CG    . PHE A 1 193 ? 132.847 165.388 117.302 1.00 156.35 0  192 PHE A CG    1 
ATOM   1479  C  CD1   . PHE A 1 193 ? 132.088 164.359 117.836 1.00 156.35 0  192 PHE A CD1   1 
ATOM   1480  C  CD2   . PHE A 1 193 ? 132.730 165.666 115.950 1.00 156.35 0  192 PHE A CD2   1 
ATOM   1481  C  CE1   . PHE A 1 193 ? 131.254 163.603 117.034 1.00 156.35 0  192 PHE A CE1   1 
ATOM   1482  C  CE2   . PHE A 1 193 ? 131.898 164.913 115.143 1.00 156.35 0  192 PHE A CE2   1 
ATOM   1483  C  CZ    . PHE A 1 193 ? 131.157 163.883 115.686 1.00 156.35 0  192 PHE A CZ    1 
ATOM   1484  N  N     . THR A 1 194 ? 132.992 166.825 121.312 1.00 156.44 0  193 THR A N     1 
ATOM   1485  C  CA    . THR A 1 194 ? 132.329 166.390 122.536 1.00 156.44 0  193 THR A CA    1 
ATOM   1486  C  C     . THR A 1 194 ? 131.156 167.301 122.874 1.00 156.44 0  193 THR A C     1 
ATOM   1487  O  O     . THR A 1 194 ? 130.073 166.826 123.242 1.00 156.44 0  193 THR A O     1 
ATOM   1488  C  CB    . THR A 1 194 ? 133.322 166.342 123.698 1.00 156.44 0  193 THR A CB    1 
ATOM   1489  O  OG1   . THR A 1 194 ? 134.102 167.543 123.714 1.00 156.44 0  193 THR A OG1   1 
ATOM   1490  C  CG2   . THR A 1 194 ? 134.245 165.139 123.562 1.00 156.44 0  193 THR A CG2   1 
ATOM   1491  N  N     . ARG A 1 195 ? 131.347 168.616 122.743 1.00 156.97 0  194 ARG A N     1 
ATOM   1492  C  CA    . ARG A 1 195 ? 130.264 169.544 123.040 1.00 156.97 0  194 ARG A CA    1 
ATOM   1493  C  C     . ARG A 1 195 ? 129.061 169.280 122.146 1.00 156.97 0  194 ARG A C     1 
ATOM   1494  O  O     . ARG A 1 195 ? 127.929 169.159 122.629 1.00 156.97 0  194 ARG A O     1 
ATOM   1495  C  CB    . ARG A 1 195 ? 130.747 170.985 122.881 1.00 156.97 0  194 ARG A CB    1 
ATOM   1496  C  CG    . ARG A 1 195 ? 131.650 171.483 123.999 1.00 156.97 0  194 ARG A CG    1 
ATOM   1497  C  CD    . ARG A 1 195 ? 130.870 171.761 125.273 1.00 156.97 0  194 ARG A CD    1 
ATOM   1498  N  NE    . ARG A 1 195 ? 131.660 172.514 126.240 1.00 156.97 0  194 ARG A NE    1 
ATOM   1499  C  CZ    . ARG A 1 195 ? 132.625 171.995 126.986 1.00 156.97 0  194 ARG A CZ    1 
ATOM   1500  N  NH1   . ARG A 1 195 ? 132.952 170.716 126.900 1.00 156.97 1  194 ARG A NH1   1 
ATOM   1501  N  NH2   . ARG A 1 195 ? 133.278 172.778 127.839 1.00 156.97 0  194 ARG A NH2   1 
ATOM   1502  N  N     . PHE A 1 196 ? 129.280 169.159 120.836 1.00 163.23 0  195 PHE A N     1 
ATOM   1503  C  CA    . PHE A 1 196 ? 128.100 168.966 119.995 1.00 163.23 0  195 PHE A CA    1 
ATOM   1504  C  C     . PHE A 1 196 ? 127.572 167.537 119.965 1.00 163.23 0  195 PHE A C     1 
ATOM   1505  O  O     . PHE A 1 196 ? 126.402 167.349 119.620 1.00 163.23 0  195 PHE A O     1 
ATOM   1506  C  CB    . PHE A 1 196 ? 128.332 169.492 118.581 1.00 163.23 0  195 PHE A CB    1 
ATOM   1507  C  CG    . PHE A 1 196 ? 128.428 170.988 118.515 1.00 163.23 0  195 PHE A CG    1 
ATOM   1508  C  CD1   . PHE A 1 196 ? 128.015 171.764 119.586 1.00 163.23 0  195 PHE A CD1   1 
ATOM   1509  C  CD2   . PHE A 1 196 ? 128.865 171.621 117.374 1.00 163.23 0  195 PHE A CD2   1 
ATOM   1510  C  CE1   . PHE A 1 196 ? 128.075 173.140 119.525 1.00 163.23 0  195 PHE A CE1   1 
ATOM   1511  C  CE2   . PHE A 1 196 ? 128.934 172.995 117.306 1.00 163.23 0  195 PHE A CE2   1 
ATOM   1512  C  CZ    . PHE A 1 196 ? 128.537 173.755 118.382 1.00 163.23 0  195 PHE A CZ    1 
ATOM   1513  N  N     . GLN A 1 197 ? 128.347 166.532 120.375 1.00 162.70 0  196 GLN A N     1 
ATOM   1514  C  CA    . GLN A 1 197 ? 127.723 165.232 120.589 1.00 162.70 0  196 GLN A CA    1 
ATOM   1515  C  C     . GLN A 1 197 ? 126.843 165.266 121.830 1.00 162.70 0  196 GLN A C     1 
ATOM   1516  O  O     . GLN A 1 197 ? 125.744 164.701 121.831 1.00 162.70 0  196 GLN A O     1 
ATOM   1517  C  CB    . GLN A 1 197 ? 128.774 164.120 120.678 1.00 162.70 0  196 GLN A CB    1 
ATOM   1518  C  CG    . GLN A 1 197 ? 129.671 164.142 121.903 1.00 162.70 0  196 GLN A CG    1 
ATOM   1519  C  CD    . GLN A 1 197 ? 129.082 163.398 123.089 1.00 162.70 0  196 GLN A CD    1 
ATOM   1520  O  OE1   . GLN A 1 197 ? 128.109 162.657 122.952 1.00 162.70 0  196 GLN A OE1   1 
ATOM   1521  N  NE2   . GLN A 1 197 ? 129.672 163.595 124.262 1.00 162.70 0  196 GLN A NE2   1 
ATOM   1522  N  N     . THR A 1 198 ? 127.290 165.957 122.884 1.00 162.89 0  197 THR A N     1 
ATOM   1523  C  CA    . THR A 1 198 ? 126.441 166.166 124.049 1.00 162.89 0  197 THR A CA    1 
ATOM   1524  C  C     . THR A 1 198 ? 125.221 167.015 123.707 1.00 162.89 0  197 THR A C     1 
ATOM   1525  O  O     . THR A 1 198 ? 124.183 166.895 124.366 1.00 162.89 0  197 THR A O     1 
ATOM   1526  C  CB    . THR A 1 198 ? 127.263 166.817 125.167 1.00 162.89 0  197 THR A CB    1 
ATOM   1527  O  OG1   . THR A 1 198 ? 128.355 165.956 125.513 1.00 162.89 0  197 THR A OG1   1 
ATOM   1528  C  CG2   . THR A 1 198 ? 126.418 167.053 126.413 1.00 162.89 0  197 THR A CG2   1 
ATOM   1529  N  N     . LYS A 1 199 ? 125.322 167.859 122.681 1.00 164.03 0  198 LYS A N     1 
ATOM   1530  C  CA    . LYS A 1 199 ? 124.189 168.686 122.284 1.00 164.03 0  198 LYS A CA    1 
ATOM   1531  C  C     . LYS A 1 199 ? 123.179 167.907 121.444 1.00 164.03 0  198 LYS A C     1 
ATOM   1532  O  O     . LYS A 1 199 ? 121.971 167.977 121.695 1.00 164.03 0  198 LYS A O     1 
ATOM   1533  C  CB    . LYS A 1 199 ? 124.683 169.915 121.518 1.00 164.03 0  198 LYS A CB    1 
ATOM   1534  C  CG    . LYS A 1 199 ? 125.201 171.036 122.405 1.00 164.03 0  198 LYS A CG    1 
ATOM   1535  C  CD    . LYS A 1 199 ? 125.005 172.393 121.749 1.00 164.03 0  198 LYS A CD    1 
ATOM   1536  C  CE    . LYS A 1 199 ? 125.359 173.525 122.700 1.00 164.03 0  198 LYS A CE    1 
ATOM   1537  N  NZ    . LYS A 1 199 ? 126.814 173.555 123.013 1.00 164.03 1  198 LYS A NZ    1 
ATOM   1538  N  N     . TYR A 1 200 ? 123.648 167.159 120.445 1.00 166.36 0  199 TYR A N     1 
ATOM   1539  C  CA    . TYR A 1 200 ? 122.770 166.553 119.448 1.00 166.36 0  199 TYR A CA    1 
ATOM   1540  C  C     . TYR A 1 200 ? 122.673 165.038 119.537 1.00 166.36 0  199 TYR A C     1 
ATOM   1541  O  O     . TYR A 1 200 ? 121.574 164.492 119.405 1.00 166.36 0  199 TYR A O     1 
ATOM   1542  C  CB    . TYR A 1 200 ? 123.238 166.931 118.038 1.00 166.36 0  199 TYR A CB    1 
ATOM   1543  C  CG    . TYR A 1 200 ? 123.118 168.402 117.721 1.00 166.36 0  199 TYR A CG    1 
ATOM   1544  C  CD1   . TYR A 1 200 ? 121.896 168.957 117.363 1.00 166.36 0  199 TYR A CD1   1 
ATOM   1545  C  CD2   . TYR A 1 200 ? 124.226 169.236 117.777 1.00 166.36 0  199 TYR A CD2   1 
ATOM   1546  C  CE1   . TYR A 1 200 ? 121.782 170.303 117.070 1.00 166.36 0  199 TYR A CE1   1 
ATOM   1547  C  CE2   . TYR A 1 200 ? 124.121 170.583 117.486 1.00 166.36 0  199 TYR A CE2   1 
ATOM   1548  C  CZ    . TYR A 1 200 ? 122.897 171.111 117.134 1.00 166.36 0  199 TYR A CZ    1 
ATOM   1549  O  OH    . TYR A 1 200 ? 122.789 172.452 116.843 1.00 166.36 0  199 TYR A OH    1 
ATOM   1550  N  N     . PHE A 1 201 ? 123.795 164.343 119.745 1.00 170.45 0  200 PHE A N     1 
ATOM   1551  C  CA    . PHE A 1 201 ? 123.795 162.884 119.673 1.00 170.45 0  200 PHE A CA    1 
ATOM   1552  C  C     . PHE A 1 201 ? 122.855 162.274 120.703 1.00 170.45 0  200 PHE A C     1 
ATOM   1553  O  O     . PHE A 1 201 ? 122.122 161.327 120.399 1.00 170.45 0  200 PHE A O     1 
ATOM   1554  C  CB    . PHE A 1 201 ? 125.215 162.352 119.867 1.00 170.45 0  200 PHE A CB    1 
ATOM   1555  C  CG    . PHE A 1 201 ? 125.273 160.999 120.519 1.00 170.45 0  200 PHE A CG    1 
ATOM   1556  C  CD1   . PHE A 1 201 ? 124.970 159.853 119.801 1.00 170.45 0  200 PHE A CD1   1 
ATOM   1557  C  CD2   . PHE A 1 201 ? 125.631 160.873 121.853 1.00 170.45 0  200 PHE A CD2   1 
ATOM   1558  C  CE1   . PHE A 1 201 ? 125.022 158.609 120.401 1.00 170.45 0  200 PHE A CE1   1 
ATOM   1559  C  CE2   . PHE A 1 201 ? 125.683 159.631 122.457 1.00 170.45 0  200 PHE A CE2   1 
ATOM   1560  C  CZ    . PHE A 1 201 ? 125.380 158.498 121.730 1.00 170.45 0  200 PHE A CZ    1 
ATOM   1561  N  N     . GLN A 1 202 ? 122.868 162.797 121.930 1.00 159.51 0  201 GLN A N     1 
ATOM   1562  C  CA    . GLN A 1 202 ? 121.967 162.278 122.951 1.00 159.51 0  201 GLN A CA    1 
ATOM   1563  C  C     . GLN A 1 202 ? 120.507 162.505 122.578 1.00 159.51 0  201 GLN A C     1 
ATOM   1564  O  O     . GLN A 1 202 ? 119.658 161.652 122.861 1.00 159.51 0  201 GLN A O     1 
ATOM   1565  C  CB    . GLN A 1 202 ? 122.322 162.886 124.312 1.00 159.51 0  201 GLN A CB    1 
ATOM   1566  C  CG    . GLN A 1 202 ? 122.408 164.406 124.369 1.00 159.51 0  201 GLN A CG    1 
ATOM   1567  C  CD    . GLN A 1 202 ? 121.065 165.099 124.335 1.00 159.51 0  201 GLN A CD    1 
ATOM   1568  O  OE1   . GLN A 1 202 ? 120.063 164.557 124.798 1.00 159.51 0  201 GLN A OE1   1 
ATOM   1569  N  NE2   . GLN A 1 202 ? 121.037 166.306 123.783 1.00 159.51 0  201 GLN A NE2   1 
ATOM   1570  N  N     . GLY A 1 203 ? 120.197 163.636 121.945 1.00 157.17 0  202 GLY A N     1 
ATOM   1571  C  CA    . GLY A 1 203 ? 118.880 163.887 121.389 1.00 157.17 0  202 GLY A CA    1 
ATOM   1572  C  C     . GLY A 1 203 ? 117.731 163.706 122.358 1.00 157.17 0  202 GLY A C     1 
ATOM   1573  O  O     . GLY A 1 203 ? 116.601 163.434 121.940 1.00 157.17 0  202 GLY A O     1 
ATOM   1574  N  N     . LYS A 1 204 ? 118.010 163.855 123.654 1.00 163.68 0  203 LYS A N     1 
ATOM   1575  C  CA    . LYS A 1 204 ? 117.017 163.640 124.706 1.00 163.68 0  203 LYS A CA    1 
ATOM   1576  C  C     . LYS A 1 204 ? 116.395 162.250 124.596 1.00 163.68 0  203 LYS A C     1 
ATOM   1577  O  O     . LYS A 1 204 ? 115.199 162.059 124.826 1.00 163.68 0  203 LYS A O     1 
ATOM   1578  C  CB    . LYS A 1 204 ? 115.940 164.726 124.678 1.00 163.68 0  203 LYS A CB    1 
ATOM   1579  C  CG    . LYS A 1 204 ? 116.476 166.138 124.853 1.00 163.68 0  203 LYS A CG    1 
ATOM   1580  C  CD    . LYS A 1 204 ? 115.378 167.172 124.662 1.00 163.68 0  203 LYS A CD    1 
ATOM   1581  C  CE    . LYS A 1 204 ? 114.980 167.294 123.200 1.00 163.68 0  203 LYS A CE    1 
ATOM   1582  N  NZ    . LYS A 1 204 ? 116.090 167.826 122.363 1.00 163.68 1  203 LYS A NZ    1 
ATOM   1583  N  N     . TYR A 1 205 ? 117.221 161.265 124.238 1.00 163.59 0  204 TYR A N     1 
ATOM   1584  C  CA    . TYR A 1 205 ? 116.730 159.902 124.076 1.00 163.59 0  204 TYR A CA    1 
ATOM   1585  C  C     . TYR A 1 205 ? 116.407 159.227 125.401 1.00 163.59 0  204 TYR A C     1 
ATOM   1586  O  O     . TYR A 1 205 ? 115.703 158.212 125.401 1.00 163.59 0  204 TYR A O     1 
ATOM   1587  C  CB    . TYR A 1 205 ? 117.749 159.062 123.307 1.00 163.59 0  204 TYR A CB    1 
ATOM   1588  C  CG    . TYR A 1 205 ? 117.752 159.327 121.821 1.00 163.59 0  204 TYR A CG    1 
ATOM   1589  C  CD1   . TYR A 1 205 ? 116.714 160.025 121.221 1.00 163.59 0  204 TYR A CD1   1 
ATOM   1590  C  CD2   . TYR A 1 205 ? 118.789 158.877 121.017 1.00 163.59 0  204 TYR A CD2   1 
ATOM   1591  C  CE1   . TYR A 1 205 ? 116.709 160.270 119.864 1.00 163.59 0  204 TYR A CE1   1 
ATOM   1592  C  CE2   . TYR A 1 205 ? 118.792 159.117 119.657 1.00 163.59 0  204 TYR A CE2   1 
ATOM   1593  C  CZ    . TYR A 1 205 ? 117.750 159.814 119.086 1.00 163.59 0  204 TYR A CZ    1 
ATOM   1594  O  OH    . TYR A 1 205 ? 117.746 160.058 117.733 1.00 163.59 0  204 TYR A OH    1 
ATOM   1595  N  N     . GLY A 1 206 ? 116.896 159.758 126.518 1.00 168.21 0  205 GLY A N     1 
ATOM   1596  C  CA    . GLY A 1 206 ? 116.636 159.161 127.812 1.00 168.21 0  205 GLY A CA    1 
ATOM   1597  C  C     . GLY A 1 206 ? 117.574 158.014 128.126 1.00 168.21 0  205 GLY A C     1 
ATOM   1598  O  O     . GLY A 1 206 ? 118.352 158.082 129.082 1.00 168.21 0  205 GLY A O     1 
ATOM   1599  N  N     . ASP A 1 207 ? 117.505 156.948 127.327 1.00 167.75 0  206 ASP A N     1 
ATOM   1600  C  CA    . ASP A 1 207 ? 118.395 155.812 127.533 1.00 167.75 0  206 ASP A CA    1 
ATOM   1601  C  C     . ASP A 1 207 ? 119.807 156.111 127.045 1.00 167.75 0  206 ASP A C     1 
ATOM   1602  O  O     . ASP A 1 207 ? 120.786 155.712 127.686 1.00 167.75 0  206 ASP A O     1 
ATOM   1603  C  CB    . ASP A 1 207 ? 117.839 154.574 126.827 1.00 167.75 0  206 ASP A CB    1 
ATOM   1604  C  CG    . ASP A 1 207 ? 117.427 154.854 125.395 1.00 167.75 0  206 ASP A CG    1 
ATOM   1605  O  OD1   . ASP A 1 207 ? 117.517 156.024 124.966 1.00 167.75 0  206 ASP A OD1   1 
ATOM   1606  O  OD2   . ASP A 1 207 ? 117.014 153.905 124.697 1.00 167.75 -1 206 ASP A OD2   1 
ATOM   1607  N  N     . LEU A 1 208 ? 119.933 156.813 125.920 1.00 157.77 0  207 LEU A N     1 
ATOM   1608  C  CA    . LEU A 1 208 ? 121.242 157.094 125.348 1.00 157.77 0  207 LEU A CA    1 
ATOM   1609  C  C     . LEU A 1 208 ? 121.886 158.350 125.919 1.00 157.77 0  207 LEU A C     1 
ATOM   1610  O  O     . LEU A 1 208 ? 123.033 158.648 125.566 1.00 157.77 0  207 LEU A O     1 
ATOM   1611  C  CB    . LEU A 1 208 ? 121.135 157.219 123.827 1.00 157.77 0  207 LEU A CB    1 
ATOM   1612  C  CG    . LEU A 1 208 ? 121.406 155.941 123.033 1.00 157.77 0  207 LEU A CG    1 
ATOM   1613  C  CD1   . LEU A 1 208 ? 120.226 154.987 123.128 1.00 157.77 0  207 LEU A CD1   1 
ATOM   1614  C  CD2   . LEU A 1 208 ? 121.717 156.270 121.582 1.00 157.77 0  207 LEU A CD2   1 
ATOM   1615  N  N     . ASP A 1 209 ? 121.186 159.092 126.780 1.00 162.70 0  208 ASP A N     1 
ATOM   1616  C  CA    . ASP A 1 209 ? 121.790 160.273 127.387 1.00 162.70 0  208 ASP A CA    1 
ATOM   1617  C  C     . ASP A 1 209 ? 122.937 159.905 128.319 1.00 162.70 0  208 ASP A C     1 
ATOM   1618  O  O     . ASP A 1 209 ? 123.886 160.683 128.473 1.00 162.70 0  208 ASP A O     1 
ATOM   1619  C  CB    . ASP A 1 209 ? 120.716 161.104 128.103 1.00 162.70 0  208 ASP A CB    1 
ATOM   1620  C  CG    . ASP A 1 209 ? 120.247 160.494 129.427 1.00 162.70 0  208 ASP A CG    1 
ATOM   1621  O  OD1   . ASP A 1 209 ? 120.783 159.465 129.888 1.00 162.70 0  208 ASP A OD1   1 
ATOM   1622  O  OD2   . ASP A 1 209 ? 119.280 161.041 129.997 1.00 162.70 -1 208 ASP A OD2   1 
ATOM   1623  N  N     . SER A 1 210 ? 122.862 158.733 128.952 1.00 163.31 0  209 SER A N     1 
ATOM   1624  C  CA    . SER A 1 210 ? 123.939 158.291 129.831 1.00 163.31 0  209 SER A CA    1 
ATOM   1625  C  C     . SER A 1 210 ? 125.235 158.082 129.058 1.00 163.31 0  209 SER A C     1 
ATOM   1626  O  O     . SER A 1 210 ? 126.318 158.434 129.540 1.00 163.31 0  209 SER A O     1 
ATOM   1627  C  CB    . SER A 1 210 ? 123.531 157.007 130.550 1.00 163.31 0  209 SER A CB    1 
ATOM   1628  O  OG    . SER A 1 210 ? 123.190 155.993 129.621 1.00 163.31 0  209 SER A OG    1 
ATOM   1629  N  N     . SER A 1 211 ? 125.145 157.508 127.862 1.00 166.08 0  210 SER A N     1 
ATOM   1630  C  CA    . SER A 1 211 ? 126.331 157.242 127.062 1.00 166.08 0  210 SER A CA    1 
ATOM   1631  C  C     . SER A 1 211 ? 126.985 158.543 126.609 1.00 166.08 0  210 SER A C     1 
ATOM   1632  O  O     . SER A 1 211 ? 126.325 159.570 126.431 1.00 166.08 0  210 SER A O     1 
ATOM   1633  C  CB    . SER A 1 211 ? 125.975 156.385 125.848 1.00 166.08 0  210 SER A CB    1 
ATOM   1634  O  OG    . SER A 1 211 ? 125.005 157.026 125.038 1.00 166.08 0  210 SER A OG    1 
ATOM   1635  N  N     . LEU A 1 212 ? 128.301 158.487 126.425 1.00 162.11 0  211 LEU A N     1 
ATOM   1636  C  CA    . LEU A 1 212 ? 129.097 159.634 126.014 1.00 162.11 0  211 LEU A CA    1 
ATOM   1637  C  C     . LEU A 1 212 ? 129.879 159.291 124.755 1.00 162.11 0  211 LEU A C     1 
ATOM   1638  O  O     . LEU A 1 212 ? 130.430 158.193 124.636 1.00 162.11 0  211 LEU A O     1 
ATOM   1639  C  CB    . LEU A 1 212 ? 130.058 160.064 127.131 1.00 162.11 0  211 LEU A CB    1 
ATOM   1640  C  CG    . LEU A 1 212 ? 130.869 161.350 126.948 1.00 162.11 0  211 LEU A CG    1 
ATOM   1641  C  CD1   . LEU A 1 212 ? 131.057 162.035 128.285 1.00 162.11 0  211 LEU A CD1   1 
ATOM   1642  C  CD2   . LEU A 1 212 ? 132.224 161.065 126.318 1.00 162.11 0  211 LEU A CD2   1 
ATOM   1643  N  N     . ILE A 1 213 ? 129.926 160.234 123.820 1.00 155.07 0  212 ILE A N     1 
ATOM   1644  C  CA    . ILE A 1 213 ? 130.733 160.102 122.613 1.00 155.07 0  212 ILE A CA    1 
ATOM   1645  C  C     . ILE A 1 213 ? 132.014 160.892 122.841 1.00 155.07 0  212 ILE A C     1 
ATOM   1646  O  O     . ILE A 1 213 ? 131.986 162.122 122.958 1.00 155.07 0  212 ILE A O     1 
ATOM   1647  C  CB    . ILE A 1 213 ? 129.984 160.591 121.367 1.00 155.07 0  212 ILE A CB    1 
ATOM   1648  C  CG1   . ILE A 1 213 ? 128.894 159.594 120.973 1.00 155.07 0  212 ILE A CG1   1 
ATOM   1649  C  CG2   . ILE A 1 213 ? 130.951 160.801 120.212 1.00 155.07 0  212 ILE A CG2   1 
ATOM   1650  C  CD1   . ILE A 1 213 ? 129.414 158.210 120.668 1.00 155.07 0  212 ILE A CD1   1 
ATOM   1651  N  N     . SER A 1 214 ? 133.138 160.188 122.914 1.00 149.11 0  213 SER A N     1 
ATOM   1652  C  CA    . SER A 1 214 ? 134.441 160.790 123.182 1.00 149.11 0  213 SER A CA    1 
ATOM   1653  C  C     . SER A 1 214 ? 135.226 160.794 121.873 1.00 149.11 0  213 SER A C     1 
ATOM   1654  O  O     . SER A 1 214 ? 135.977 159.864 121.577 1.00 149.11 0  213 SER A O     1 
ATOM   1655  C  CB    . SER A 1 214 ? 135.180 160.029 124.279 1.00 149.11 0  213 SER A CB    1 
ATOM   1656  O  OG    . SER A 1 214 ? 136.547 160.395 124.322 1.00 149.11 0  213 SER A OG    1 
ATOM   1657  N  N     . PHE A 1 215 ? 135.045 161.852 121.091 1.00 148.01 0  214 PHE A N     1 
ATOM   1658  C  CA    . PHE A 1 215 ? 135.723 161.968 119.812 1.00 148.01 0  214 PHE A CA    1 
ATOM   1659  C  C     . PHE A 1 215 ? 137.160 162.431 120.002 1.00 148.01 0  214 PHE A C     1 
ATOM   1660  O  O     . PHE A 1 215 ? 137.488 163.144 120.955 1.00 148.01 0  214 PHE A O     1 
ATOM   1661  C  CB    . PHE A 1 215 ? 134.985 162.947 118.900 1.00 148.01 0  214 PHE A CB    1 
ATOM   1662  C  CG    . PHE A 1 215 ? 135.718 163.264 117.628 1.00 148.01 0  214 PHE A CG    1 
ATOM   1663  C  CD1   . PHE A 1 215 ? 135.612 162.432 116.534 1.00 148.01 0  214 PHE A CD1   1 
ATOM   1664  C  CD2   . PHE A 1 215 ? 136.517 164.390 117.528 1.00 148.01 0  214 PHE A CD2   1 
ATOM   1665  C  CE1   . PHE A 1 215 ? 136.283 162.716 115.360 1.00 148.01 0  214 PHE A CE1   1 
ATOM   1666  C  CE2   . PHE A 1 215 ? 137.190 164.677 116.360 1.00 148.01 0  214 PHE A CE2   1 
ATOM   1667  C  CZ    . PHE A 1 215 ? 137.073 163.839 115.274 1.00 148.01 0  214 PHE A CZ    1 
ATOM   1668  N  N     . GLY A 1 216 ? 138.018 162.023 119.074 1.00 142.79 0  215 GLY A N     1 
ATOM   1669  C  CA    . GLY A 1 216 ? 139.384 162.479 119.047 1.00 142.79 0  215 GLY A CA    1 
ATOM   1670  C  C     . GLY A 1 216 ? 139.939 162.496 117.640 1.00 142.79 0  215 GLY A C     1 
ATOM   1671  O  O     . GLY A 1 216 ? 139.323 161.991 116.697 1.00 142.79 0  215 GLY A O     1 
ATOM   1672  N  N     . PRO A 1 217 ? 141.120 163.092 117.471 1.00 141.75 0  216 PRO A N     1 
ATOM   1673  C  CA    . PRO A 1 217 ? 141.754 163.090 116.146 1.00 141.75 0  216 PRO A CA    1 
ATOM   1674  C  C     . PRO A 1 217 ? 142.092 161.700 115.646 1.00 141.75 0  216 PRO A C     1 
ATOM   1675  O  O     . PRO A 1 217 ? 142.243 161.515 114.432 1.00 141.75 0  216 PRO A O     1 
ATOM   1676  C  CB    . PRO A 1 217 ? 143.019 163.934 116.359 1.00 141.75 0  216 PRO A CB    1 
ATOM   1677  C  CG    . PRO A 1 217 ? 142.747 164.736 117.593 1.00 141.75 0  216 PRO A CG    1 
ATOM   1678  C  CD    . PRO A 1 217 ? 141.892 163.865 118.456 1.00 141.75 0  216 PRO A CD    1 
ATOM   1679  N  N     . CYS A 1 218 ? 142.216 160.715 116.537 1.00 133.48 0  217 CYS A N     1 
ATOM   1680  C  CA    . CYS A 1 218 ? 142.497 159.347 116.135 1.00 133.48 0  217 CYS A CA    1 
ATOM   1681  C  C     . CYS A 1 218 ? 141.458 158.340 116.607 1.00 133.48 0  217 CYS A C     1 
ATOM   1682  O  O     . CYS A 1 218 ? 141.453 157.208 116.107 1.00 133.48 0  217 CYS A O     1 
ATOM   1683  C  CB    . CYS A 1 218 ? 143.885 158.913 116.634 1.00 133.48 0  217 CYS A CB    1 
ATOM   1684  S  SG    . CYS A 1 218 ? 144.218 159.273 118.369 1.00 133.48 0  217 CYS A SG    1 
ATOM   1685  N  N     . GLN A 1 219 ? 140.576 158.716 117.534 1.00 126.46 0  218 GLN A N     1 
ATOM   1686  C  CA    . GLN A 1 219 ? 139.579 157.774 118.033 1.00 126.46 0  218 GLN A CA    1 
ATOM   1687  C  C     . GLN A 1 219 ? 138.657 157.301 116.915 1.00 126.46 0  218 GLN A C     1 
ATOM   1688  O  O     . GLN A 1 219 ? 138.369 156.104 116.794 1.00 126.46 0  218 GLN A O     1 
ATOM   1689  C  CB    . GLN A 1 219 ? 138.776 158.417 119.161 1.00 126.46 0  218 GLN A CB    1 
ATOM   1690  C  CG    . GLN A 1 219 ? 139.629 159.136 120.182 1.00 126.46 0  218 GLN A CG    1 
ATOM   1691  C  CD    . GLN A 1 219 ? 140.749 158.270 120.707 1.00 126.46 0  218 GLN A CD    1 
ATOM   1692  O  OE1   . GLN A 1 219 ? 141.898 158.409 120.296 1.00 126.46 0  218 GLN A OE1   1 
ATOM   1693  N  NE2   . GLN A 1 219 ? 140.420 157.368 121.624 1.00 126.46 0  218 GLN A NE2   1 
ATOM   1694  N  N     . THR A 1 220 ? 138.177 158.229 116.090 1.00 132.09 0  219 THR A N     1 
ATOM   1695  C  CA    . THR A 1 220 ? 137.304 157.840 114.984 1.00 132.09 0  219 THR A CA    1 
ATOM   1696  C  C     . THR A 1 220 ? 138.013 156.977 113.948 1.00 132.09 0  219 THR A C     1 
ATOM   1697  O  O     . THR A 1 220 ? 137.418 155.980 113.506 1.00 132.09 0  219 THR A O     1 
ATOM   1698  C  CB    . THR A 1 220 ? 136.667 159.087 114.360 1.00 132.09 0  219 THR A CB    1 
ATOM   1699  O  OG1   . THR A 1 220 ? 135.777 159.687 115.307 1.00 132.09 0  219 THR A OG1   1 
ATOM   1700  C  CG2   . THR A 1 220 ? 135.888 158.725 113.104 1.00 132.09 0  219 THR A CG2   1 
ATOM   1701  N  N     . PRO A 1 221 ? 139.232 157.291 113.491 1.00 131.40 0  220 PRO A N     1 
ATOM   1702  C  CA    . PRO A 1 221 ? 139.911 156.335 112.599 1.00 131.40 0  220 PRO A CA    1 
ATOM   1703  C  C     . PRO A 1 221 ? 140.157 154.981 113.242 1.00 131.40 0  220 PRO A C     1 
ATOM   1704  O  O     . PRO A 1 221 ? 140.099 153.958 112.548 1.00 131.40 0  220 PRO A O     1 
ATOM   1705  C  CB    . PRO A 1 221 ? 141.225 157.044 112.232 1.00 131.40 0  220 PRO A CB    1 
ATOM   1706  C  CG    . PRO A 1 221 ? 141.297 158.257 113.066 1.00 131.40 0  220 PRO A CG    1 
ATOM   1707  C  CD    . PRO A 1 221 ? 139.923 158.591 113.521 1.00 131.40 0  220 PRO A CD    1 
ATOM   1708  N  N     . THR A 1 222 ? 140.433 154.935 114.547 1.00 125.98 0  221 THR A N     1 
ATOM   1709  C  CA    . THR A 1 222 ? 140.590 153.637 115.196 1.00 125.98 0  221 THR A CA    1 
ATOM   1710  C  C     . THR A 1 222 ? 139.284 152.856 115.173 1.00 125.98 0  221 THR A C     1 
ATOM   1711  O  O     . THR A 1 222 ? 139.276 151.646 114.921 1.00 125.98 0  221 THR A O     1 
ATOM   1712  C  CB    . THR A 1 222 ? 141.079 153.812 116.631 1.00 125.98 0  221 THR A CB    1 
ATOM   1713  O  OG1   . THR A 1 222 ? 140.271 154.788 117.294 1.00 125.98 0  221 THR A OG1   1 
ATOM   1714  C  CG2   . THR A 1 222 ? 142.531 154.264 116.645 1.00 125.98 0  221 THR A CG2   1 
ATOM   1715  N  N     . LEU A 1 223 ? 138.163 153.533 115.421 1.00 129.28 0  222 LEU A N     1 
ATOM   1716  C  CA    . LEU A 1 223 ? 136.873 152.857 115.331 1.00 129.28 0  222 LEU A CA    1 
ATOM   1717  C  C     . LEU A 1 223 ? 136.589 152.411 113.902 1.00 129.28 0  222 LEU A C     1 
ATOM   1718  O  O     . LEU A 1 223 ? 135.998 151.347 113.678 1.00 129.28 0  222 LEU A O     1 
ATOM   1719  C  CB    . LEU A 1 223 ? 135.762 153.770 115.845 1.00 129.28 0  222 LEU A CB    1 
ATOM   1720  C  CG    . LEU A 1 223 ? 134.410 153.091 116.058 1.00 129.28 0  222 LEU A CG    1 
ATOM   1721  C  CD1   . LEU A 1 223 ? 134.591 151.755 116.759 1.00 129.28 0  222 LEU A CD1   1 
ATOM   1722  C  CD2   . LEU A 1 223 ? 133.476 153.993 116.848 1.00 129.28 0  222 LEU A CD2   1 
ATOM   1723  N  N     . GLY A 1 224 ? 137.000 153.215 112.922 1.00 132.15 0  223 GLY A N     1 
ATOM   1724  C  CA    . GLY A 1 224 ? 136.830 152.822 111.533 1.00 132.15 0  223 GLY A CA    1 
ATOM   1725  C  C     . GLY A 1 224 ? 137.629 151.582 111.184 1.00 132.15 0  223 GLY A C     1 
ATOM   1726  O  O     . GLY A 1 224 ? 137.163 150.721 110.435 1.00 132.15 0  223 GLY A O     1 
ATOM   1727  N  N     . PHE A 1 225 ? 138.848 151.484 111.710 1.00 127.03 0  224 PHE A N     1 
ATOM   1728  C  CA    . PHE A 1 225 ? 139.658 150.281 111.575 1.00 127.03 0  224 PHE A CA    1 
ATOM   1729  C  C     . PHE A 1 225 ? 139.170 149.129 112.435 1.00 127.03 0  224 PHE A C     1 
ATOM   1730  O  O     . PHE A 1 225 ? 139.611 147.993 112.228 1.00 127.03 0  224 PHE A O     1 
ATOM   1731  C  CB    . PHE A 1 225 ? 141.113 150.593 111.896 1.00 127.03 0  224 PHE A CB    1 
ATOM   1732  C  CG    . PHE A 1 225 ? 141.765 151.464 110.882 1.00 127.03 0  224 PHE A CG    1 
ATOM   1733  C  CD1   . PHE A 1 225 ? 141.176 151.657 109.644 1.00 127.03 0  224 PHE A CD1   1 
ATOM   1734  C  CD2   . PHE A 1 225 ? 142.959 152.092 111.154 1.00 127.03 0  224 PHE A CD2   1 
ATOM   1735  C  CE1   . PHE A 1 225 ? 141.771 152.451 108.699 1.00 127.03 0  224 PHE A CE1   1 
ATOM   1736  C  CE2   . PHE A 1 225 ? 143.549 152.893 110.212 1.00 127.03 0  224 PHE A CE2   1 
ATOM   1737  C  CZ    . PHE A 1 225 ? 142.964 153.064 108.986 1.00 127.03 0  224 PHE A CZ    1 
ATOM   1738  N  N     . CYS A 1 226 ? 138.287 149.390 113.390 1.00 129.91 0  225 CYS A N     1 
ATOM   1739  C  CA    . CYS A 1 226 ? 137.609 148.292 114.065 1.00 129.91 0  225 CYS A CA    1 
ATOM   1740  C  C     . CYS A 1 226 ? 136.379 147.825 113.296 1.00 129.91 0  225 CYS A C     1 
ATOM   1741  O  O     . CYS A 1 226 ? 135.964 146.671 113.442 1.00 129.91 0  225 CYS A O     1 
ATOM   1742  C  CB    . CYS A 1 226 ? 137.211 148.706 115.482 1.00 129.91 0  225 CYS A CB    1 
ATOM   1743  S  SG    . CYS A 1 226 ? 138.594 148.916 116.626 1.00 129.91 0  225 CYS A SG    1 
ATOM   1744  N  N     . VAL A 1 227 ? 135.780 148.698 112.488 1.00 121.08 0  226 VAL A N     1 
ATOM   1745  C  CA    . VAL A 1 227 ? 134.488 148.391 111.883 1.00 121.08 0  226 VAL A CA    1 
ATOM   1746  C  C     . VAL A 1 227 ? 134.559 148.010 110.403 1.00 121.08 0  226 VAL A C     1 
ATOM   1747  O  O     . VAL A 1 227 ? 133.626 147.364 109.899 1.00 121.08 0  226 VAL A O     1 
ATOM   1748  C  CB    . VAL A 1 227 ? 133.518 149.577 112.071 1.00 121.08 0  226 VAL A CB    1 
ATOM   1749  C  CG1   . VAL A 1 227 ? 133.922 150.734 111.175 1.00 121.08 0  226 VAL A CG1   1 
ATOM   1750  C  CG2   . VAL A 1 227 ? 132.072 149.149 111.832 1.00 121.08 0  226 VAL A CG2   1 
ATOM   1751  N  N     . GLU A 1 228 ? 135.620 148.389 109.687 1.00 128.55 0  227 GLU A N     1 
ATOM   1752  C  CA    . GLU A 1 228 ? 135.640 148.090 108.258 1.00 128.55 0  227 GLU A CA    1 
ATOM   1753  C  C     . GLU A 1 228 ? 135.747 146.592 108.029 1.00 128.55 0  227 GLU A C     1 
ATOM   1754  O  O     . GLU A 1 228 ? 135.280 146.083 107.008 1.00 128.55 0  227 GLU A O     1 
ATOM   1755  C  CB    . GLU A 1 228 ? 136.800 148.811 107.568 1.00 128.55 0  227 GLU A CB    1 
ATOM   1756  C  CG    . GLU A 1 228 ? 138.179 148.138 107.650 1.00 128.55 0  227 GLU A CG    1 
ATOM   1757  C  CD    . GLU A 1 228 ? 138.638 147.806 109.054 1.00 128.55 0  227 GLU A CD    1 
ATOM   1758  O  OE1   . GLU A 1 228 ? 137.997 148.250 110.021 1.00 128.55 0  227 GLU A OE1   1 
ATOM   1759  O  OE2   . GLU A 1 228 ? 139.656 147.095 109.189 1.00 128.55 -1 227 GLU A OE2   1 
ATOM   1760  N  N     . ARG A 1 229 ? 136.360 145.873 108.970 1.00 132.80 0  228 ARG A N     1 
ATOM   1761  C  CA    . ARG A 1 229 ? 136.416 144.421 108.872 1.00 132.80 0  228 ARG A CA    1 
ATOM   1762  C  C     . ARG A 1 229 ? 135.021 143.825 108.969 1.00 132.80 0  228 ARG A C     1 
ATOM   1763  O  O     . ARG A 1 229 ? 134.681 142.900 108.224 1.00 132.80 0  228 ARG A O     1 
ATOM   1764  C  CB    . ARG A 1 229 ? 137.329 143.868 109.963 1.00 132.80 0  228 ARG A CB    1 
ATOM   1765  C  CG    . ARG A 1 229 ? 138.063 142.591 109.604 1.00 132.80 0  228 ARG A CG    1 
ATOM   1766  C  CD    . ARG A 1 229 ? 139.319 142.485 110.447 1.00 132.80 0  228 ARG A CD    1 
ATOM   1767  N  NE    . ARG A 1 229 ? 138.992 142.452 111.867 1.00 132.80 0  228 ARG A NE    1 
ATOM   1768  C  CZ    . ARG A 1 229 ? 139.851 142.709 112.843 1.00 132.80 0  228 ARG A CZ    1 
ATOM   1769  N  NH1   . ARG A 1 229 ? 141.106 143.043 112.590 1.00 132.80 1  228 ARG A NH1   1 
ATOM   1770  N  NH2   . ARG A 1 229 ? 139.436 142.643 114.104 1.00 132.80 0  228 ARG A NH2   1 
ATOM   1771  N  N     . HIS A 1 230 ? 134.191 144.362 109.865 1.00 130.98 0  229 HIS A N     1 
ATOM   1772  C  CA    . HIS A 1 230 ? 132.788 143.966 109.902 1.00 130.98 0  229 HIS A CA    1 
ATOM   1773  C  C     . HIS A 1 230 ? 132.085 144.330 108.602 1.00 130.98 0  229 HIS A C     1 
ATOM   1774  O  O     . HIS A 1 230 ? 131.202 143.600 108.139 1.00 130.98 0  229 HIS A O     1 
ATOM   1775  C  CB    . HIS A 1 230 ? 132.085 144.625 111.087 1.00 130.98 0  229 HIS A CB    1 
ATOM   1776  C  CG    . HIS A 1 230 ? 130.638 144.266 111.203 1.00 130.98 0  229 HIS A CG    1 
ATOM   1777  N  ND1   . HIS A 1 230 ? 129.643 145.212 111.324 1.00 130.98 0  229 HIS A ND1   1 
ATOM   1778  C  CD2   . HIS A 1 230 ? 130.017 143.063 111.218 1.00 130.98 0  229 HIS A CD2   1 
ATOM   1779  C  CE1   . HIS A 1 230 ? 128.472 144.608 111.407 1.00 130.98 0  229 HIS A CE1   1 
ATOM   1780  N  NE2   . HIS A 1 230 ? 128.670 143.304 111.345 1.00 130.98 0  229 HIS A NE2   1 
ATOM   1781  N  N     . ASP A 1 231 ? 132.453 145.466 108.009 1.00 131.54 0  230 ASP A N     1 
ATOM   1782  C  CA    . ASP A 1 231 ? 131.859 145.852 106.731 1.00 131.54 0  230 ASP A CA    1 
ATOM   1783  C  C     . ASP A 1 231 ? 132.182 144.834 105.639 1.00 131.54 0  230 ASP A C     1 
ATOM   1784  O  O     . ASP A 1 231 ? 131.292 144.403 104.896 1.00 131.54 0  230 ASP A O     1 
ATOM   1785  C  CB    . ASP A 1 231 ? 132.338 147.246 106.328 1.00 131.54 0  230 ASP A CB    1 
ATOM   1786  C  CG    . ASP A 1 231 ? 131.662 148.346 107.122 1.00 131.54 0  230 ASP A CG    1 
ATOM   1787  O  OD1   . ASP A 1 231 ? 130.428 148.276 107.304 1.00 131.54 0  230 ASP A OD1   1 
ATOM   1788  O  OD2   . ASP A 1 231 ? 132.362 149.282 107.562 1.00 131.54 -1 230 ASP A OD2   1 
ATOM   1789  N  N     . LYS A 1 232 ? 133.450 144.434 105.532 1.00 121.34 0  231 LYS A N     1 
ATOM   1790  C  CA    . LYS A 1 232 ? 133.819 143.396 104.572 1.00 121.34 0  231 LYS A CA    1 
ATOM   1791  C  C     . LYS A 1 232 ? 133.197 142.050 104.920 1.00 121.34 0  231 LYS A C     1 
ATOM   1792  O  O     . LYS A 1 232 ? 132.949 141.236 104.024 1.00 121.34 0  231 LYS A O     1 
ATOM   1793  C  CB    . LYS A 1 232 ? 135.340 143.261 104.458 1.00 121.34 0  231 LYS A CB    1 
ATOM   1794  C  CG    . LYS A 1 232 ? 136.031 144.296 103.560 1.00 121.34 0  231 LYS A CG    1 
ATOM   1795  C  CD    . LYS A 1 232 ? 136.099 145.683 104.162 1.00 121.34 0  231 LYS A CD    1 
ATOM   1796  C  CE    . LYS A 1 232 ? 136.877 146.637 103.271 1.00 121.34 0  231 LYS A CE    1 
ATOM   1797  N  NZ    . LYS A 1 232 ? 136.852 148.031 103.794 1.00 121.34 1  231 LYS A NZ    1 
ATOM   1798  N  N     . ILE A 1 233 ? 132.955 141.784 106.204 1.00 123.95 0  232 ILE A N     1 
ATOM   1799  C  CA    . ILE A 1 233 ? 132.230 140.572 106.571 1.00 123.95 0  232 ILE A CA    1 
ATOM   1800  C  C     . ILE A 1 233 ? 130.807 140.627 106.034 1.00 123.95 0  232 ILE A C     1 
ATOM   1801  O  O     . ILE A 1 233 ? 130.295 139.645 105.484 1.00 123.95 0  232 ILE A O     1 
ATOM   1802  C  CB    . ILE A 1 233 ? 132.257 140.370 108.097 1.00 123.95 0  232 ILE A CB    1 
ATOM   1803  C  CG1   . ILE A 1 233 ? 133.626 139.855 108.540 1.00 123.95 0  232 ILE A CG1   1 
ATOM   1804  C  CG2   . ILE A 1 233 ? 131.165 139.404 108.530 1.00 123.95 0  232 ILE A CG2   1 
ATOM   1805  C  CD1   . ILE A 1 233 ? 133.744 139.648 110.031 1.00 123.95 0  232 ILE A CD1   1 
ATOM   1806  N  N     . GLN A 1 234 ? 130.150 141.779 106.176 1.00 122.04 0  233 GLN A N     1 
ATOM   1807  C  CA    . GLN A 1 234 ? 128.831 141.957 105.582 1.00 122.04 0  233 GLN A CA    1 
ATOM   1808  C  C     . GLN A 1 234 ? 128.889 141.865 104.065 1.00 122.04 0  233 GLN A C     1 
ATOM   1809  O  O     . GLN A 1 234 ? 127.893 141.507 103.427 1.00 122.04 0  233 GLN A O     1 
ATOM   1810  C  CB    . GLN A 1 234 ? 128.228 143.296 106.008 1.00 122.04 0  233 GLN A CB    1 
ATOM   1811  C  CG    . GLN A 1 234 ? 128.161 143.507 107.510 1.00 122.04 0  233 GLN A CG    1 
ATOM   1812  C  CD    . GLN A 1 234 ? 127.918 142.220 108.272 1.00 122.04 0  233 GLN A CD    1 
ATOM   1813  O  OE1   . GLN A 1 234 ? 128.848 141.619 108.808 1.00 122.04 0  233 GLN A OE1   1 
ATOM   1814  N  NE2   . GLN A 1 234 ? 126.663 141.790 108.323 1.00 122.04 0  233 GLN A NE2   1 
ATOM   1815  N  N     . SER A 1 235 ? 130.039 142.192 103.469 1.00 120.75 0  234 SER A N     1 
ATOM   1816  C  CA    . SER A 1 235 ? 130.207 141.979 102.035 1.00 120.75 0  234 SER A CA    1 
ATOM   1817  C  C     . SER A 1 235 ? 130.065 140.503 101.689 1.00 120.75 0  234 SER A C     1 
ATOM   1818  O  O     . SER A 1 235 ? 129.429 140.151 100.689 1.00 120.75 0  234 SER A O     1 
ATOM   1819  C  CB    . SER A 1 235 ? 131.561 142.512 101.573 1.00 120.75 0  234 SER A CB    1 
ATOM   1820  O  OG    . SER A 1 235 ? 132.579 141.551 101.792 1.00 120.75 0  234 SER A OG    1 
ATOM   1821  N  N     . PHE A 1 236 ? 130.656 139.630 102.507 1.00 131.98 0  235 PHE A N     1 
ATOM   1822  C  CA    . PHE A 1 236 ? 130.392 138.191 102.461 1.00 131.98 0  235 PHE A CA    1 
ATOM   1823  C  C     . PHE A 1 236 ? 130.692 137.600 101.085 1.00 131.98 0  235 PHE A C     1 
ATOM   1824  O  O     . PHE A 1 236 ? 129.943 136.767 100.571 1.00 131.98 0  235 PHE A O     1 
ATOM   1825  C  CB    . PHE A 1 236 ? 128.947 137.896 102.874 1.00 131.98 0  235 PHE A CB    1 
ATOM   1826  C  CG    . PHE A 1 236 ? 128.744 136.523 103.450 1.00 131.98 0  235 PHE A CG    1 
ATOM   1827  C  CD1   . PHE A 1 236 ? 129.283 136.188 104.681 1.00 131.98 0  235 PHE A CD1   1 
ATOM   1828  C  CD2   . PHE A 1 236 ? 128.006 135.572 102.765 1.00 131.98 0  235 PHE A CD2   1 
ATOM   1829  C  CE1   . PHE A 1 236 ? 129.093 134.928 105.216 1.00 131.98 0  235 PHE A CE1   1 
ATOM   1830  C  CE2   . PHE A 1 236 ? 127.815 134.310 103.294 1.00 131.98 0  235 PHE A CE2   1 
ATOM   1831  C  CZ    . PHE A 1 236 ? 128.359 133.987 104.521 1.00 131.98 0  235 PHE A CZ    1 
ATOM   1832  N  N     . LYS A 1 237 ? 131.791 138.031 100.483 1.00 121.21 0  236 LYS A N     1 
ATOM   1833  C  CA    . LYS A 1 237 ? 132.160 137.535 99.164  1.00 121.21 0  236 LYS A CA    1 
ATOM   1834  C  C     . LYS A 1 237 ? 132.892 136.206 99.307  1.00 121.21 0  236 LYS A C     1 
ATOM   1835  O  O     . LYS A 1 237 ? 133.983 136.172 99.886  1.00 121.21 0  236 LYS A O     1 
ATOM   1836  C  CB    . LYS A 1 237 ? 133.038 138.551 98.447  1.00 121.21 0  236 LYS A CB    1 
ATOM   1837  C  CG    . LYS A 1 237 ? 133.154 138.354 96.945  1.00 121.21 0  236 LYS A CG    1 
ATOM   1838  C  CD    . LYS A 1 237 ? 131.890 138.801 96.228  1.00 121.21 0  236 LYS A CD    1 
ATOM   1839  C  CE    . LYS A 1 237 ? 131.598 137.936 95.011  1.00 121.21 0  236 LYS A CE    1 
ATOM   1840  N  NZ    . LYS A 1 237 ? 131.115 136.578 95.371  1.00 121.21 1  236 LYS A NZ    1 
ATOM   1841  N  N     . PRO A 1 238 ? 132.342 135.100 98.801  1.00 114.76 0  237 PRO A N     1 
ATOM   1842  C  CA    . PRO A 1 238 ? 133.003 133.800 98.977  1.00 114.76 0  237 PRO A CA    1 
ATOM   1843  C  C     . PRO A 1 238 ? 134.207 133.614 98.068  1.00 114.76 0  237 PRO A C     1 
ATOM   1844  O  O     . PRO A 1 238 ? 134.589 134.527 97.330  1.00 114.76 0  237 PRO A O     1 
ATOM   1845  C  CB    . PRO A 1 238 ? 131.892 132.800 98.643  1.00 114.76 0  237 PRO A CB    1 
ATOM   1846  C  CG    . PRO A 1 238 ? 131.022 133.533 97.689  1.00 114.76 0  237 PRO A CG    1 
ATOM   1847  C  CD    . PRO A 1 238 ? 131.037 134.969 98.133  1.00 114.76 0  237 PRO A CD    1 
ATOM   1848  N  N     . GLU A 1 239 ? 134.809 132.427 98.113  1.00 128.67 0  238 GLU A N     1 
ATOM   1849  C  CA    . GLU A 1 239 ? 135.990 132.126 97.317  1.00 128.67 0  238 GLU A CA    1 
ATOM   1850  C  C     . GLU A 1 239 ? 135.911 130.680 96.850  1.00 128.67 0  238 GLU A C     1 
ATOM   1851  O  O     . GLU A 1 239 ? 135.026 129.924 97.254  1.00 128.67 0  238 GLU A O     1 
ATOM   1852  C  CB    . GLU A 1 239 ? 137.278 132.377 98.110  1.00 128.67 0  238 GLU A CB    1 
ATOM   1853  C  CG    . GLU A 1 239 ? 137.601 131.299 99.135  1.00 128.67 0  238 GLU A CG    1 
ATOM   1854  C  CD    . GLU A 1 239 ? 136.623 131.283 100.294 1.00 128.67 0  238 GLU A CD    1 
ATOM   1855  O  OE1   . GLU A 1 239 ? 136.170 132.373 100.703 1.00 128.67 0  238 GLU A OE1   1 
ATOM   1856  O  OE2   . GLU A 1 239 ? 136.306 130.183 100.794 1.00 128.67 -1 238 GLU A OE2   1 
ATOM   1857  N  N     . THR A 1 240 ? 136.843 130.304 95.976  1.00 125.64 0  239 THR A N     1 
ATOM   1858  C  CA    . THR A 1 240 ? 136.898 128.958 95.422  1.00 125.64 0  239 THR A CA    1 
ATOM   1859  C  C     . THR A 1 240 ? 138.338 128.472 95.377  1.00 125.64 0  239 THR A C     1 
ATOM   1860  O  O     . THR A 1 240 ? 139.238 129.231 95.008  1.00 125.64 0  239 THR A O     1 
ATOM   1861  C  CB    . THR A 1 240 ? 136.311 128.910 94.007  1.00 125.64 0  239 THR A CB    1 
ATOM   1862  O  OG1   . THR A 1 240 ? 136.923 129.926 93.204  1.00 125.64 0  239 THR A OG1   1 
ATOM   1863  C  CG2   . THR A 1 240 ? 134.807 129.130 94.033  1.00 125.64 0  239 THR A CG2   1 
ATOM   1864  N  N     . TYR A 1 241 ? 138.552 127.209 95.738  1.00 121.25 0  240 TYR A N     1 
ATOM   1865  C  CA    . TYR A 1 241 ? 139.872 126.604 95.588  1.00 121.25 0  240 TYR A CA    1 
ATOM   1866  C  C     . TYR A 1 241 ? 139.769 125.083 95.654  1.00 121.25 0  240 TYR A C     1 
ATOM   1867  O  O     . TYR A 1 241 ? 138.683 124.515 95.495  1.00 121.25 0  240 TYR A O     1 
ATOM   1868  C  CB    . TYR A 1 241 ? 140.850 127.157 96.631  1.00 121.25 0  240 TYR A CB    1 
ATOM   1869  C  CG    . TYR A 1 241 ? 140.523 126.873 98.079  1.00 121.25 0  240 TYR A CG    1 
ATOM   1870  C  CD1   . TYR A 1 241 ? 139.736 127.751 98.813  1.00 121.25 0  240 TYR A CD1   1 
ATOM   1871  C  CD2   . TYR A 1 241 ? 141.016 125.745 98.718  1.00 121.25 0  240 TYR A CD2   1 
ATOM   1872  C  CE1   . TYR A 1 241 ? 139.448 127.512 100.138 1.00 121.25 0  240 TYR A CE1   1 
ATOM   1873  C  CE2   . TYR A 1 241 ? 140.728 125.496 100.043 1.00 121.25 0  240 TYR A CE2   1 
ATOM   1874  C  CZ    . TYR A 1 241 ? 139.945 126.384 100.746 1.00 121.25 0  240 TYR A CZ    1 
ATOM   1875  O  OH    . TYR A 1 241 ? 139.662 126.147 102.064 1.00 121.25 0  240 TYR A OH    1 
ATOM   1876  N  N     . TRP A 1 242 ? 140.908 124.433 95.886  1.00 121.59 0  241 TRP A N     1 
ATOM   1877  C  CA    . TRP A 1 242 ? 141.060 123.000 95.704  1.00 121.59 0  241 TRP A CA    1 
ATOM   1878  C  C     . TRP A 1 242 ? 141.806 122.422 96.898  1.00 121.59 0  241 TRP A C     1 
ATOM   1879  O  O     . TRP A 1 242 ? 142.538 123.127 97.597  1.00 121.59 0  241 TRP A O     1 
ATOM   1880  C  CB    . TRP A 1 242 ? 141.823 122.711 94.411  1.00 121.59 0  241 TRP A CB    1 
ATOM   1881  C  CG    . TRP A 1 242 ? 141.072 123.087 93.176  1.00 121.59 0  241 TRP A CG    1 
ATOM   1882  C  CD1   . TRP A 1 242 ? 141.203 124.244 92.467  1.00 121.59 0  241 TRP A CD1   1 
ATOM   1883  C  CD2   . TRP A 1 242 ? 140.117 122.289 92.468  1.00 121.59 0  241 TRP A CD2   1 
ATOM   1884  N  NE1   . TRP A 1 242 ? 140.368 124.231 91.380  1.00 121.59 0  241 TRP A NE1   1 
ATOM   1885  C  CE2   . TRP A 1 242 ? 139.693 123.040 91.354  1.00 121.59 0  241 TRP A CE2   1 
ATOM   1886  C  CE3   . TRP A 1 242 ? 139.572 121.018 92.672  1.00 121.59 0  241 TRP A CE3   1 
ATOM   1887  C  CZ2   . TRP A 1 242 ? 138.749 122.564 90.449  1.00 121.59 0  241 TRP A CZ2   1 
ATOM   1888  C  CZ3   . TRP A 1 242 ? 138.634 120.547 91.770  1.00 121.59 0  241 TRP A CZ3   1 
ATOM   1889  C  CH2   . TRP A 1 242 ? 138.232 121.318 90.673  1.00 121.59 0  241 TRP A CH2   1 
ATOM   1890  N  N     . VAL A 1 243 ? 141.612 121.125 97.128  1.00 132.69 0  242 VAL A N     1 
ATOM   1891  C  CA    . VAL A 1 243 ? 142.281 120.403 98.206  1.00 132.69 0  242 VAL A CA    1 
ATOM   1892  C  C     . VAL A 1 243 ? 142.704 119.036 97.684  1.00 132.69 0  242 VAL A C     1 
ATOM   1893  O  O     . VAL A 1 243 ? 141.905 118.332 97.057  1.00 132.69 0  242 VAL A O     1 
ATOM   1894  C  CB    . VAL A 1 243 ? 141.375 120.254 99.446  1.00 132.69 0  242 VAL A CB    1 
ATOM   1895  C  CG1   . VAL A 1 243 ? 141.879 119.141 100.353 1.00 132.69 0  242 VAL A CG1   1 
ATOM   1896  C  CG2   . VAL A 1 243 ? 141.298 121.567 100.210 1.00 132.69 0  242 VAL A CG2   1 
ATOM   1897  N  N     . LEU A 1 244 ? 143.956 118.661 97.940  1.00 125.70 0  243 LEU A N     1 
ATOM   1898  C  CA    . LEU A 1 244 ? 144.471 117.356 97.546  1.00 125.70 0  243 LEU A CA    1 
ATOM   1899  C  C     . LEU A 1 244 ? 144.216 116.351 98.662  1.00 125.70 0  243 LEU A C     1 
ATOM   1900  O  O     . LEU A 1 244 ? 144.520 116.620 99.829  1.00 125.70 0  243 LEU A O     1 
ATOM   1901  C  CB    . LEU A 1 244 ? 145.966 117.433 97.236  1.00 125.70 0  243 LEU A CB    1 
ATOM   1902  C  CG    . LEU A 1 244 ? 146.366 117.777 95.800  1.00 125.70 0  243 LEU A CG    1 
ATOM   1903  C  CD1   . LEU A 1 244 ? 145.965 119.199 95.434  1.00 125.70 0  243 LEU A CD1   1 
ATOM   1904  C  CD2   . LEU A 1 244 ? 147.853 117.555 95.578  1.00 125.70 0  243 LEU A CD2   1 
ATOM   1905  N  N     . GLN A 1 245 ? 143.660 115.197 98.304  1.00 131.51 0  244 GLN A N     1 
ATOM   1906  C  CA    . GLN A 1 245 ? 143.298 114.167 99.267  1.00 131.51 0  244 GLN A CA    1 
ATOM   1907  C  C     . GLN A 1 245 ? 143.965 112.851 98.897  1.00 131.51 0  244 GLN A C     1 
ATOM   1908  O  O     . GLN A 1 245 ? 144.038 112.492 97.718  1.00 131.51 0  244 GLN A O     1 
ATOM   1909  C  CB    . GLN A 1 245 ? 141.783 113.984 99.327  1.00 131.51 0  244 GLN A CB    1 
ATOM   1910  C  CG    . GLN A 1 245 ? 141.311 113.017 100.393 1.00 131.51 0  244 GLN A CG    1 
ATOM   1911  C  CD    . GLN A 1 245 ? 141.049 113.698 101.719 1.00 131.51 0  244 GLN A CD    1 
ATOM   1912  O  OE1   . GLN A 1 245 ? 140.244 114.625 101.805 1.00 131.51 0  244 GLN A OE1   1 
ATOM   1913  N  NE2   . GLN A 1 245 ? 141.728 113.240 102.763 1.00 131.51 0  244 GLN A NE2   1 
ATOM   1914  N  N     . ALA A 1 246 ? 144.445 112.130 99.909  1.00 140.20 0  245 ALA A N     1 
ATOM   1915  C  CA    . ALA A 1 246 ? 145.102 110.851 99.677  1.00 140.20 0  245 ALA A CA    1 
ATOM   1916  C  C     . ALA A 1 246 ? 145.011 109.998 100.934 1.00 140.20 0  245 ALA A C     1 
ATOM   1917  O  O     . ALA A 1 246 ? 144.714 110.491 102.026 1.00 140.20 0  245 ALA A O     1 
ATOM   1918  C  CB    . ALA A 1 246 ? 146.560 111.039 99.249  1.00 140.20 0  245 ALA A CB    1 
ATOM   1919  N  N     . LYS A 1 247 ? 145.282 108.706 100.758 1.00 148.36 0  246 LYS A N     1 
ATOM   1920  C  CA    . LYS A 1 247 ? 145.098 107.694 101.790 1.00 148.36 0  246 LYS A CA    1 
ATOM   1921  C  C     . LYS A 1 247 ? 146.330 106.800 101.803 1.00 148.36 0  246 LYS A C     1 
ATOM   1922  O  O     . LYS A 1 247 ? 146.758 106.321 100.750 1.00 148.36 0  246 LYS A O     1 
ATOM   1923  C  CB    . LYS A 1 247 ? 143.817 106.887 101.503 1.00 148.36 0  246 LYS A CB    1 
ATOM   1924  C  CG    . LYS A 1 247 ? 143.693 105.453 102.046 1.00 148.36 0  246 LYS A CG    1 
ATOM   1925  C  CD    . LYS A 1 247 ? 144.118 105.253 103.492 1.00 148.36 0  246 LYS A CD    1 
ATOM   1926  C  CE    . LYS A 1 247 ? 143.540 103.958 104.046 1.00 148.36 0  246 LYS A CE    1 
ATOM   1927  N  NZ    . LYS A 1 247 ? 144.075 103.625 105.393 1.00 148.36 1  246 LYS A NZ    1 
ATOM   1928  N  N     . VAL A 1 248 ? 146.901 106.577 102.985 1.00 150.36 0  247 VAL A N     1 
ATOM   1929  C  CA    . VAL A 1 248 ? 147.999 105.635 103.166 1.00 150.36 0  247 VAL A CA    1 
ATOM   1930  C  C     . VAL A 1 248 ? 147.440 104.395 103.850 1.00 150.36 0  247 VAL A C     1 
ATOM   1931  O  O     . VAL A 1 248 ? 146.803 104.494 104.906 1.00 150.36 0  247 VAL A O     1 
ATOM   1932  C  CB    . VAL A 1 248 ? 149.160 106.262 103.961 1.00 150.36 0  247 VAL A CB    1 
ATOM   1933  C  CG1   . VAL A 1 248 ? 148.682 106.816 105.294 1.00 150.36 0  247 VAL A CG1   1 
ATOM   1934  C  CG2   . VAL A 1 248 ? 150.266 105.244 104.181 1.00 150.36 0  247 VAL A CG2   1 
ATOM   1935  N  N     . ASN A 1 249 ? 147.653 103.231 103.239 1.00 149.43 0  248 ASN A N     1 
ATOM   1936  C  CA    . ASN A 1 249 ? 146.888 102.055 103.631 1.00 149.43 0  248 ASN A CA    1 
ATOM   1937  C  C     . ASN A 1 249 ? 147.222 101.625 105.053 1.00 149.43 0  248 ASN A C     1 
ATOM   1938  O  O     . ASN A 1 249 ? 148.377 101.667 105.485 1.00 149.43 0  248 ASN A O     1 
ATOM   1939  C  CB    . ASN A 1 249 ? 147.121 100.898 102.658 1.00 149.43 0  248 ASN A CB    1 
ATOM   1940  C  CG    . ASN A 1 249 ? 148.578 100.697 102.315 1.00 149.43 0  248 ASN A CG    1 
ATOM   1941  O  OD1   . ASN A 1 249 ? 149.457 100.817 103.166 1.00 149.43 0  248 ASN A OD1   1 
ATOM   1942  N  ND2   . ASN A 1 249 ? 148.843 100.379 101.056 1.00 149.43 0  248 ASN A ND2   1 
ATOM   1943  N  N     . THR A 1 250 ? 146.187 101.231 105.786 1.00 161.03 0  249 THR A N     1 
ATOM   1944  C  CA    . THR A 1 250 ? 146.315 100.774 107.159 1.00 161.03 0  249 THR A CA    1 
ATOM   1945  C  C     . THR A 1 250 ? 146.480 99.250  107.121 1.00 161.03 0  249 THR A C     1 
ATOM   1946  O  O     . THR A 1 250 ? 146.834 98.674  106.089 1.00 161.03 0  249 THR A O     1 
ATOM   1947  C  CB    . THR A 1 250 ? 145.109 101.264 107.967 1.00 161.03 0  249 THR A CB    1 
ATOM   1948  O  OG1   . THR A 1 250 ? 144.931 102.664 107.728 1.00 161.03 0  249 THR A OG1   1 
ATOM   1949  C  CG2   . THR A 1 250 ? 145.346 101.113 109.467 1.00 161.03 0  249 THR A CG2   1 
ATOM   1950  N  N     . ASP A 1 251 ? 146.231 98.573  108.239 1.00 158.74 0  250 ASP A N     1 
ATOM   1951  C  CA    . ASP A 1 251 ? 146.355 97.127  108.335 1.00 158.74 0  250 ASP A CA    1 
ATOM   1952  C  C     . ASP A 1 251 ? 145.113 96.407  107.797 1.00 158.74 0  250 ASP A C     1 
ATOM   1953  O  O     . ASP A 1 251 ? 144.886 95.237  108.121 1.00 158.74 0  250 ASP A O     1 
ATOM   1954  C  CB    . ASP A 1 251 ? 146.642 96.739  109.793 1.00 158.74 0  250 ASP A CB    1 
ATOM   1955  C  CG    . ASP A 1 251 ? 146.938 95.259  109.972 1.00 158.74 0  250 ASP A CG    1 
ATOM   1956  O  OD1   . ASP A 1 251 ? 148.046 94.824  109.595 1.00 158.74 0  250 ASP A OD1   1 
ATOM   1957  O  OD2   . ASP A 1 251 ? 146.068 94.536  110.503 1.00 158.74 -1 250 ASP A OD2   1 
ATOM   1958  N  N     . LYS A 1 252 ? 144.322 97.109  106.982 1.00 167.69 0  251 LYS A N     1 
ATOM   1959  C  CA    . LYS A 1 252 ? 143.051 96.728  106.354 1.00 167.69 0  251 LYS A CA    1 
ATOM   1960  C  C     . LYS A 1 252 ? 141.883 96.895  107.322 1.00 167.69 0  251 LYS A C     1 
ATOM   1961  O  O     . LYS A 1 252 ? 140.727 96.696  106.916 1.00 167.69 0  251 LYS A O     1 
ATOM   1962  C  CB    . LYS A 1 252 ? 143.050 95.299  105.774 1.00 167.69 0  251 LYS A CB    1 
ATOM   1963  C  CG    . LYS A 1 252 ? 142.449 94.214  106.667 1.00 167.69 0  251 LYS A CG    1 
ATOM   1964  C  CD    . LYS A 1 252 ? 142.673 92.830  106.077 1.00 167.69 0  251 LYS A CD    1 
ATOM   1965  C  CE    . LYS A 1 252 ? 142.260 91.737  107.050 1.00 167.69 0  251 LYS A CE    1 
ATOM   1966  N  NZ    . LYS A 1 252 ? 143.225 91.599  108.176 1.00 167.69 1  251 LYS A NZ    1 
ATOM   1967  N  N     . ASP A 1 253 ? 142.130 97.293  108.568 1.00 180.46 0  252 ASP A N     1 
ATOM   1968  C  CA    . ASP A 1 253 ? 141.070 97.513  109.544 1.00 180.46 0  252 ASP A CA    1 
ATOM   1969  C  C     . ASP A 1 253 ? 140.694 98.984  109.681 1.00 180.46 0  252 ASP A C     1 
ATOM   1970  O  O     . ASP A 1 253 ? 139.510 99.328  109.618 1.00 180.46 0  252 ASP A O     1 
ATOM   1971  C  CB    . ASP A 1 253 ? 141.490 96.951  110.908 1.00 180.46 0  252 ASP A CB    1 
ATOM   1972  C  CG    . ASP A 1 253 ? 141.561 95.436  110.917 1.00 180.46 0  252 ASP A CG    1 
ATOM   1973  O  OD1   . ASP A 1 253 ? 140.779 94.798  110.181 1.00 180.46 0  252 ASP A OD1   1 
ATOM   1974  O  OD2   . ASP A 1 253 ? 142.399 94.884  111.660 1.00 180.46 -1 252 ASP A OD2   1 
ATOM   1975  N  N     . ARG A 1 254 ? 141.677 99.859  109.867 1.00 168.70 0  253 ARG A N     1 
ATOM   1976  C  CA    . ARG A 1 254 ? 141.440 101.276 110.090 1.00 168.70 0  253 ARG A CA    1 
ATOM   1977  C  C     . ARG A 1 254 ? 141.713 102.066 108.809 1.00 168.70 0  253 ARG A C     1 
ATOM   1978  O  O     . ARG A 1 254 ? 141.931 101.499 107.733 1.00 168.70 0  253 ARG A O     1 
ATOM   1979  C  CB    . ARG A 1 254 ? 142.297 101.767 111.258 1.00 168.70 0  253 ARG A CB    1 
ATOM   1980  C  CG    . ARG A 1 254 ? 142.410 100.774 112.405 1.00 168.70 0  253 ARG A CG    1 
ATOM   1981  C  CD    . ARG A 1 254 ? 141.270 100.940 113.399 1.00 168.70 0  253 ARG A CD    1 
ATOM   1982  N  NE    . ARG A 1 254 ? 140.087 100.181 113.011 1.00 168.70 0  253 ARG A NE    1 
ATOM   1983  C  CZ    . ARG A 1 254 ? 139.880 98.908  113.317 1.00 168.70 0  253 ARG A CZ    1 
ATOM   1984  N  NH1   . ARG A 1 254 ? 140.759 98.214  114.021 1.00 168.70 1  253 ARG A NH1   1 
ATOM   1985  N  NH2   . ARG A 1 254 ? 138.761 98.315  112.908 1.00 168.70 0  253 ARG A NH2   1 
ATOM   1986  N  N     . SER A 1 255 ? 141.688 103.394 108.919 1.00 163.38 0  254 SER A N     1 
ATOM   1987  C  CA    . SER A 1 255 ? 141.935 104.287 107.796 1.00 163.38 0  254 SER A CA    1 
ATOM   1988  C  C     . SER A 1 255 ? 142.916 105.373 108.213 1.00 163.38 0  254 SER A C     1 
ATOM   1989  O  O     . SER A 1 255 ? 142.941 105.798 109.371 1.00 163.38 0  254 SER A O     1 
ATOM   1990  C  CB    . SER A 1 255 ? 140.636 104.924 107.286 1.00 163.38 0  254 SER A CB    1 
ATOM   1991  O  OG    . SER A 1 255 ? 140.126 105.859 108.221 1.00 163.38 0  254 SER A OG    1 
ATOM   1992  N  N     . LEU A 1 256 ? 143.729 105.824 107.253 1.00 146.95 0  255 LEU A N     1 
ATOM   1993  C  CA    . LEU A 1 256 ? 144.770 106.825 107.508 1.00 146.95 0  255 LEU A CA    1 
ATOM   1994  C  C     . LEU A 1 256 ? 144.799 107.812 106.341 1.00 146.95 0  255 LEU A C     1 
ATOM   1995  O  O     . LEU A 1 256 ? 145.515 107.616 105.353 1.00 146.95 0  255 LEU A O     1 
ATOM   1996  C  CB    . LEU A 1 256 ? 146.125 106.164 107.720 1.00 146.95 0  255 LEU A CB    1 
ATOM   1997  C  CG    . LEU A 1 256 ? 146.329 105.424 109.043 1.00 146.95 0  255 LEU A CG    1 
ATOM   1998  C  CD1   . LEU A 1 256 ? 147.673 104.711 109.059 1.00 146.95 0  255 LEU A CD1   1 
ATOM   1999  C  CD2   . LEU A 1 256 ? 146.213 106.382 110.219 1.00 146.95 0  255 LEU A CD2   1 
ATOM   2000  N  N     . LEU A 1 257 ? 144.026 108.885 106.470 1.00 122.56 0  256 LEU A N     1 
ATOM   2001  C  CA    . LEU A 1 257 ? 144.050 109.958 105.493 1.00 122.56 0  256 LEU A CA    1 
ATOM   2002  C  C     . LEU A 1 257 ? 145.233 110.885 105.759 1.00 122.56 0  256 LEU A C     1 
ATOM   2003  O  O     . LEU A 1 257 ? 145.933 110.770 106.768 1.00 122.56 0  256 LEU A O     1 
ATOM   2004  C  CB    . LEU A 1 257 ? 142.727 110.724 105.520 1.00 122.56 0  256 LEU A CB    1 
ATOM   2005  C  CG    . LEU A 1 257 ? 142.289 111.399 106.826 1.00 122.56 0  256 LEU A CG    1 
ATOM   2006  C  CD1   . LEU A 1 257 ? 142.878 112.797 106.993 1.00 122.56 0  256 LEU A CD1   1 
ATOM   2007  C  CD2   . LEU A 1 257 ? 140.770 111.442 106.915 1.00 122.56 0  256 LEU A CD2   1 
ATOM   2008  N  N     . LEU A 1 258 ? 145.456 111.817 104.837 1.00 131.96 0  257 LEU A N     1 
ATOM   2009  C  CA    . LEU A 1 258 ? 146.522 112.799 104.974 1.00 131.96 0  257 LEU A CA    1 
ATOM   2010  C  C     . LEU A 1 258 ? 145.979 114.184 104.642 1.00 131.96 0  257 LEU A C     1 
ATOM   2011  O  O     . LEU A 1 258 ? 144.797 114.355 104.332 1.00 131.96 0  257 LEU A O     1 
ATOM   2012  C  CB    . LEU A 1 258 ? 147.729 112.428 104.103 1.00 131.96 0  257 LEU A CB    1 
ATOM   2013  C  CG    . LEU A 1 258 ? 147.525 112.152 102.615 1.00 131.96 0  257 LEU A CG    1 
ATOM   2014  C  CD1   . LEU A 1 258 ? 147.548 113.434 101.793 1.00 131.96 0  257 LEU A CD1   1 
ATOM   2015  C  CD2   . LEU A 1 258 ? 148.590 111.175 102.141 1.00 131.96 0  257 LEU A CD2   1 
ATOM   2016  N  N     . ASP A 1 259 ? 146.857 115.187 104.707 1.00 140.81 0  258 ASP A N     1 
ATOM   2017  C  CA    . ASP A 1 259 ? 146.416 116.572 104.719 1.00 140.81 0  258 ASP A CA    1 
ATOM   2018  C  C     . ASP A 1 259 ? 147.057 117.474 103.674 1.00 140.81 0  258 ASP A C     1 
ATOM   2019  O  O     . ASP A 1 259 ? 146.737 118.668 103.653 1.00 140.81 0  258 ASP A O     1 
ATOM   2020  C  CB    . ASP A 1 259 ? 146.655 117.187 106.105 1.00 140.81 0  258 ASP A CB    1 
ATOM   2021  C  CG    . ASP A 1 259 ? 145.778 116.570 107.174 1.00 140.81 0  258 ASP A CG    1 
ATOM   2022  O  OD1   . ASP A 1 259 ? 144.696 116.052 106.828 1.00 140.81 0  258 ASP A OD1   1 
ATOM   2023  O  OD2   . ASP A 1 259 ? 146.169 116.605 108.360 1.00 140.81 -1 258 ASP A OD2   1 
ATOM   2024  N  N     . TRP A 1 260 ? 147.941 116.962 102.814 1.00 119.72 0  259 TRP A N     1 
ATOM   2025  C  CA    . TRP A 1 260 ? 148.539 117.768 101.746 1.00 119.72 0  259 TRP A CA    1 
ATOM   2026  C  C     . TRP A 1 260 ? 149.268 118.990 102.314 1.00 119.72 0  259 TRP A C     1 
ATOM   2027  O  O     . TRP A 1 260 ? 148.823 120.132 102.189 1.00 119.72 0  259 TRP A O     1 
ATOM   2028  C  CB    . TRP A 1 260 ? 147.496 118.183 100.703 1.00 119.72 0  259 TRP A CB    1 
ATOM   2029  C  CG    . TRP A 1 260 ? 148.115 118.839 99.514  1.00 119.72 0  259 TRP A CG    1 
ATOM   2030  C  CD1   . TRP A 1 260 ? 149.204 118.417 98.824  1.00 119.72 0  259 TRP A CD1   1 
ATOM   2031  C  CD2   . TRP A 1 260 ? 147.666 120.032 98.865  1.00 119.72 0  259 TRP A CD2   1 
ATOM   2032  N  NE1   . TRP A 1 260 ? 149.477 119.278 97.794  1.00 119.72 0  259 TRP A NE1   1 
ATOM   2033  C  CE2   . TRP A 1 260 ? 148.542 120.276 97.794  1.00 119.72 0  259 TRP A CE2   1 
ATOM   2034  C  CE3   . TRP A 1 260 ? 146.609 120.917 99.088  1.00 119.72 0  259 TRP A CE3   1 
ATOM   2035  C  CZ2   . TRP A 1 260 ? 148.397 121.368 96.947  1.00 119.72 0  259 TRP A CZ2   1 
ATOM   2036  C  CZ3   . TRP A 1 260 ? 146.465 122.001 98.245  1.00 119.72 0  259 TRP A CZ3   1 
ATOM   2037  C  CH2   . TRP A 1 260 ? 147.355 122.218 97.188  1.00 119.72 0  259 TRP A CH2   1 
ATOM   2038  N  N     . ASP A 1 261 ? 150.394 118.697 102.970 1.00 125.23 0  260 ASP A N     1 
ATOM   2039  C  CA    . ASP A 1 261 ? 151.233 119.675 103.660 1.00 125.23 0  260 ASP A CA    1 
ATOM   2040  C  C     . ASP A 1 261 ? 151.308 121.031 102.967 1.00 125.23 0  260 ASP A C     1 
ATOM   2041  O  O     . ASP A 1 261 ? 151.292 122.071 103.631 1.00 125.23 0  260 ASP A O     1 
ATOM   2042  C  CB    . ASP A 1 261 ? 152.641 119.101 103.818 1.00 125.23 0  260 ASP A CB    1 
ATOM   2043  C  CG    . ASP A 1 261 ? 153.315 118.836 102.482 1.00 125.23 0  260 ASP A CG    1 
ATOM   2044  O  OD1   . ASP A 1 261 ? 152.680 119.054 101.429 1.00 125.23 0  260 ASP A OD1   1 
ATOM   2045  O  OD2   . ASP A 1 261 ? 154.486 118.415 102.479 1.00 125.23 -1 260 ASP A OD2   1 
ATOM   2046  N  N     . ARG A 1 262 ? 151.391 121.038 101.639 1.00 115.82 0  261 ARG A N     1 
ATOM   2047  C  CA    . ARG A 1 262 ? 151.224 122.281 100.899 1.00 115.82 0  261 ARG A CA    1 
ATOM   2048  C  C     . ARG A 1 262 ? 149.747 122.643 100.896 1.00 115.82 0  261 ARG A C     1 
ATOM   2049  O  O     . ARG A 1 262 ? 149.082 122.552 99.861  1.00 115.82 0  261 ARG A O     1 
ATOM   2050  C  CB    . ARG A 1 262 ? 151.747 122.147 99.469  1.00 115.82 0  261 ARG A CB    1 
ATOM   2051  C  CG    . ARG A 1 262 ? 153.252 122.258 99.336  1.00 115.82 0  261 ARG A CG    1 
ATOM   2052  C  CD    . ARG A 1 262 ? 153.743 121.485 98.125  1.00 115.82 0  261 ARG A CD    1 
ATOM   2053  N  NE    . ARG A 1 262 ? 154.928 122.090 97.530  1.00 115.82 0  261 ARG A NE    1 
ATOM   2054  C  CZ    . ARG A 1 262 ? 155.401 121.784 96.331  1.00 115.82 0  261 ARG A CZ    1 
ATOM   2055  N  NH1   . ARG A 1 262 ? 154.808 120.885 95.564  1.00 115.82 1  261 ARG A NH1   1 
ATOM   2056  N  NH2   . ARG A 1 262 ? 156.496 122.394 95.889  1.00 115.82 0  261 ARG A NH2   1 
ATOM   2057  N  N     . VAL A 1 263 ? 149.226 123.047 102.055 1.00 115.36 0  262 VAL A N     1 
ATOM   2058  C  CA    . VAL A 1 263 ? 147.786 123.185 102.223 1.00 115.36 0  262 VAL A CA    1 
ATOM   2059  C  C     . VAL A 1 263 ? 147.274 124.348 101.385 1.00 115.36 0  262 VAL A C     1 
ATOM   2060  O  O     . VAL A 1 263 ? 147.863 125.436 101.369 1.00 115.36 0  262 VAL A O     1 
ATOM   2061  C  CB    . VAL A 1 263 ? 147.427 123.335 103.711 1.00 115.36 0  262 VAL A CB    1 
ATOM   2062  C  CG1   . VAL A 1 263 ? 147.749 124.729 104.239 1.00 115.36 0  262 VAL A CG1   1 
ATOM   2063  C  CG2   . VAL A 1 263 ? 145.957 123.005 103.935 1.00 115.36 0  262 VAL A CG2   1 
ATOM   2064  N  N     . ARG A 1 264 ? 146.213 124.086 100.621 1.00 124.26 0  263 ARG A N     1 
ATOM   2065  C  CA    . ARG A 1 264 ? 145.475 125.087 99.860  1.00 124.26 0  263 ARG A CA    1 
ATOM   2066  C  C     . ARG A 1 264 ? 146.267 125.612 98.668  1.00 124.26 0  263 ARG A C     1 
ATOM   2067  O  O     . ARG A 1 264 ? 147.483 125.810 98.749  1.00 124.26 0  263 ARG A O     1 
ATOM   2068  C  CB    . ARG A 1 264 ? 145.036 126.233 100.777 1.00 124.26 0  263 ARG A CB    1 
ATOM   2069  C  CG    . ARG A 1 264 ? 143.829 126.999 100.269 1.00 124.26 0  263 ARG A CG    1 
ATOM   2070  C  CD    . ARG A 1 264 ? 143.440 128.135 101.201 1.00 124.26 0  263 ARG A CD    1 
ATOM   2071  N  NE    . ARG A 1 264 ? 144.597 128.846 101.728 1.00 124.26 0  263 ARG A NE    1 
ATOM   2072  C  CZ    . ARG A 1 264 ? 144.542 129.737 102.708 1.00 124.26 0  263 ARG A CZ    1 
ATOM   2073  N  NH1   . ARG A 1 264 ? 143.398 130.047 103.296 1.00 124.26 1  263 ARG A NH1   1 
ATOM   2074  N  NH2   . ARG A 1 264 ? 145.662 130.329 103.110 1.00 124.26 0  263 ARG A NH2   1 
ATOM   2075  N  N     . VAL A 1 265 ? 145.576 125.828 97.553  1.00 125.62 0  264 VAL A N     1 
ATOM   2076  C  CA    . VAL A 1 265 ? 146.151 126.443 96.361  1.00 125.62 0  264 VAL A CA    1 
ATOM   2077  C  C     . VAL A 1 265 ? 145.008 127.041 95.555  1.00 125.62 0  264 VAL A C     1 
ATOM   2078  O  O     . VAL A 1 265 ? 143.896 126.505 95.544  1.00 125.62 0  264 VAL A O     1 
ATOM   2079  C  CB    . VAL A 1 265 ? 146.974 125.429 95.534  1.00 125.62 0  264 VAL A CB    1 
ATOM   2080  C  CG1   . VAL A 1 265 ? 146.066 124.438 94.823  1.00 125.62 0  264 VAL A CG1   1 
ATOM   2081  C  CG2   . VAL A 1 265 ? 147.865 126.153 94.538  1.00 125.62 0  264 VAL A CG2   1 
ATOM   2082  N  N     . PHE A 1 266 ? 145.269 128.168 94.902  1.00 122.06 0  265 PHE A N     1 
ATOM   2083  C  CA    . PHE A 1 266 ? 144.236 128.890 94.164  1.00 122.06 0  265 PHE A CA    1 
ATOM   2084  C  C     . PHE A 1 266 ? 144.594 128.794 92.683  1.00 122.06 0  265 PHE A C     1 
ATOM   2085  O  O     . PHE A 1 266 ? 145.326 129.631 92.154  1.00 122.06 0  265 PHE A O     1 
ATOM   2086  C  CB    . PHE A 1 266 ? 144.138 130.346 94.619  1.00 122.06 0  265 PHE A CB    1 
ATOM   2087  C  CG    . PHE A 1 266 ? 143.660 130.514 96.033  1.00 122.06 0  265 PHE A CG    1 
ATOM   2088  C  CD1   . PHE A 1 266 ? 143.088 129.468 96.715  1.00 122.06 0  265 PHE A CD1   1 
ATOM   2089  C  CD2   . PHE A 1 266 ? 143.762 131.731 96.669  1.00 122.06 0  265 PHE A CD2   1 
ATOM   2090  C  CE1   . PHE A 1 266 ? 142.646 129.622 98.016  1.00 122.06 0  265 PHE A CE1   1 
ATOM   2091  C  CE2   . PHE A 1 266 ? 143.320 131.890 97.967  1.00 122.06 0  265 PHE A CE2   1 
ATOM   2092  C  CZ    . PHE A 1 266 ? 142.760 130.836 98.639  1.00 122.06 0  265 PHE A CZ    1 
ATOM   2093  N  N     . ASP A 1 267 ? 144.062 127.778 92.012  1.00 121.18 0  266 ASP A N     1 
ATOM   2094  C  CA    . ASP A 1 267 ? 144.437 127.507 90.629  1.00 121.18 0  266 ASP A CA    1 
ATOM   2095  C  C     . ASP A 1 267 ? 143.355 126.657 89.977  1.00 121.18 0  266 ASP A C     1 
ATOM   2096  O  O     . ASP A 1 267 ? 142.326 126.349 90.588  1.00 121.18 0  266 ASP A O     1 
ATOM   2097  C  CB    . ASP A 1 267 ? 145.797 126.806 90.565  1.00 121.18 0  266 ASP A CB    1 
ATOM   2098  C  CG    . ASP A 1 267 ? 145.794 125.474 91.289  1.00 121.18 0  266 ASP A CG    1 
ATOM   2099  O  OD1   . ASP A 1 267 ? 144.813 125.184 92.006  1.00 121.18 0  266 ASP A OD1   1 
ATOM   2100  O  OD2   . ASP A 1 267 ? 146.766 124.711 91.142  1.00 121.18 -1 266 ASP A OD2   1 
ATOM   2101  N  N     . ARG A 1 268 ? 143.595 126.276 88.725  1.00 112.47 0  267 ARG A N     1 
ATOM   2102  C  CA    . ARG A 1 268 ? 142.743 125.329 88.023  1.00 112.47 0  267 ARG A CA    1 
ATOM   2103  C  C     . ARG A 1 268 ? 143.599 124.261 87.358  1.00 112.47 0  267 ARG A C     1 
ATOM   2104  O  O     . ARG A 1 268 ? 143.153 123.127 87.160  1.00 112.47 0  267 ARG A O     1 
ATOM   2105  C  CB    . ARG A 1 268 ? 141.880 126.049 86.986  1.00 112.47 0  267 ARG A CB    1 
ATOM   2106  C  CG    . ARG A 1 268 ? 140.976 125.131 86.184  1.00 112.47 0  267 ARG A CG    1 
ATOM   2107  C  CD    . ARG A 1 268 ? 139.922 124.489 87.069  1.00 112.47 0  267 ARG A CD    1 
ATOM   2108  N  NE    . ARG A 1 268 ? 139.024 123.627 86.310  1.00 112.47 0  267 ARG A NE    1 
ATOM   2109  C  CZ    . ARG A 1 268 ? 139.263 122.351 86.038  1.00 112.47 0  267 ARG A CZ    1 
ATOM   2110  N  NH1   . ARG A 1 268 ? 140.367 121.752 86.454  1.00 112.47 1  267 ARG A NH1   1 
ATOM   2111  N  NH2   . ARG A 1 268 ? 138.373 121.660 85.333  1.00 112.47 0  267 ARG A NH2   1 
ATOM   2112  N  N     . GLU A 1 269 ? 144.842 124.610 87.032  1.00 122.76 0  268 GLU A N     1 
ATOM   2113  C  CA    . GLU A 1 269 ? 145.716 123.731 86.270  1.00 122.76 0  268 GLU A CA    1 
ATOM   2114  C  C     . GLU A 1 269 ? 146.938 123.252 87.035  1.00 122.76 0  268 GLU A C     1 
ATOM   2115  O  O     . GLU A 1 269 ? 147.387 122.131 86.801  1.00 122.76 0  268 GLU A O     1 
ATOM   2116  C  CB    . GLU A 1 269 ? 146.183 124.428 84.985  1.00 122.76 0  268 GLU A CB    1 
ATOM   2117  C  CG    . GLU A 1 269 ? 145.069 124.709 83.990  1.00 122.76 0  268 GLU A CG    1 
ATOM   2118  C  CD    . GLU A 1 269 ? 144.674 126.171 83.955  1.00 122.76 0  268 GLU A CD    1 
ATOM   2119  O  OE1   . GLU A 1 269 ? 145.101 126.926 84.854  1.00 122.76 0  268 GLU A OE1   1 
ATOM   2120  O  OE2   . GLU A 1 269 ? 143.936 126.567 83.029  1.00 122.76 -1 268 GLU A OE2   1 
ATOM   2121  N  N     . ILE A 1 270 ? 147.499 124.065 87.931  1.00 122.05 0  269 ILE A N     1 
ATOM   2122  C  CA    . ILE A 1 270 ? 148.666 123.618 88.685  1.00 122.05 0  269 ILE A CA    1 
ATOM   2123  C  C     . ILE A 1 270 ? 148.282 122.485 89.629  1.00 122.05 0  269 ILE A C     1 
ATOM   2124  O  O     . ILE A 1 270 ? 149.043 121.528 89.819  1.00 122.05 0  269 ILE A O     1 
ATOM   2125  C  CB    . ILE A 1 270 ? 149.312 124.800 89.433  1.00 122.05 0  269 ILE A CB    1 
ATOM   2126  C  CG1   . ILE A 1 270 ? 149.838 125.842 88.443  1.00 122.05 0  269 ILE A CG1   1 
ATOM   2127  C  CG2   . ILE A 1 270 ? 150.435 124.319 90.340  1.00 122.05 0  269 ILE A CG2   1 
ATOM   2128  C  CD1   . ILE A 1 270 ? 148.897 127.008 88.215  1.00 122.05 0  269 ILE A CD1   1 
ATOM   2129  N  N     . ALA A 1 271 ? 147.093 122.569 90.228  1.00 129.30 0  270 ALA A N     1 
ATOM   2130  C  CA    . ALA A 1 271 ? 146.602 121.463 91.043  1.00 129.30 0  270 ALA A CA    1 
ATOM   2131  C  C     . ALA A 1 271 ? 146.409 120.210 90.201  1.00 129.30 0  270 ALA A C     1 
ATOM   2132  O  O     . ALA A 1 271 ? 146.717 119.098 90.646  1.00 129.30 0  270 ALA A O     1 
ATOM   2133  C  CB    . ALA A 1 271 ? 145.296 121.855 91.733  1.00 129.30 0  270 ALA A CB    1 
ATOM   2134  N  N     . GLN A 1 272 ? 145.901 120.370 88.977  1.00 136.56 0  271 GLN A N     1 
ATOM   2135  C  CA    . GLN A 1 272 ? 145.768 119.231 88.075  1.00 136.56 0  271 GLN A CA    1 
ATOM   2136  C  C     . GLN A 1 272 ? 147.130 118.629 87.755  1.00 136.56 0  271 GLN A C     1 
ATOM   2137  O  O     . GLN A 1 272 ? 147.274 117.407 87.665  1.00 136.56 0  271 GLN A O     1 
ATOM   2138  C  CB    . GLN A 1 272 ? 145.054 119.662 86.794  1.00 136.56 0  271 GLN A CB    1 
ATOM   2139  C  CG    . GLN A 1 272 ? 144.895 118.562 85.758  1.00 136.56 0  271 GLN A CG    1 
ATOM   2140  C  CD    . GLN A 1 272 ? 144.387 117.266 86.355  1.00 136.56 0  271 GLN A CD    1 
ATOM   2141  O  OE1   . GLN A 1 272 ? 145.057 116.236 86.292  1.00 136.56 0  271 GLN A OE1   1 
ATOM   2142  N  NE2   . GLN A 1 272 ? 143.195 117.311 86.937  1.00 136.56 0  271 GLN A NE2   1 
ATOM   2143  N  N     . MET A 1 273 ? 148.139 119.478 87.575  1.00 133.53 0  272 MET A N     1 
ATOM   2144  C  CA    . MET A 1 273 ? 149.487 118.991 87.305  1.00 133.53 0  272 MET A CA    1 
ATOM   2145  C  C     . MET A 1 273 ? 150.038 118.213 88.491  1.00 133.53 0  272 MET A C     1 
ATOM   2146  O  O     . MET A 1 273 ? 150.654 117.154 88.319  1.00 133.53 0  272 MET A O     1 
ATOM   2147  C  CB    . MET A 1 273 ? 150.395 120.169 86.968  1.00 133.53 0  272 MET A CB    1 
ATOM   2148  C  CG    . MET A 1 273 ? 150.028 120.831 85.665  1.00 133.53 0  272 MET A CG    1 
ATOM   2149  S  SD    . MET A 1 273 ? 151.068 122.231 85.247  1.00 133.53 0  272 MET A SD    1 
ATOM   2150  C  CE    . MET A 1 273 ? 150.247 122.749 83.751  1.00 133.53 0  272 MET A CE    1 
ATOM   2151  N  N     . PHE A 1 274 ? 149.826 118.727 89.702  1.00 118.98 0  273 PHE A N     1 
ATOM   2152  C  CA    . PHE A 1 274 ? 150.262 118.009 90.893  1.00 118.98 0  273 PHE A CA    1 
ATOM   2153  C  C     . PHE A 1 274 ? 149.547 116.671 91.007  1.00 118.98 0  273 PHE A C     1 
ATOM   2154  O  O     . PHE A 1 274 ? 150.152 115.665 91.394  1.00 118.98 0  273 PHE A O     1 
ATOM   2155  C  CB    . PHE A 1 274 ? 150.022 118.858 92.138  1.00 118.98 0  273 PHE A CB    1 
ATOM   2156  C  CG    . PHE A 1 274 ? 151.068 119.907 92.366  1.00 118.98 0  273 PHE A CG    1 
ATOM   2157  C  CD1   . PHE A 1 274 ? 151.910 120.301 91.342  1.00 118.98 0  273 PHE A CD1   1 
ATOM   2158  C  CD2   . PHE A 1 274 ? 151.208 120.503 93.606  1.00 118.98 0  273 PHE A CD2   1 
ATOM   2159  C  CE1   . PHE A 1 274 ? 152.872 121.267 91.552  1.00 118.98 0  273 PHE A CE1   1 
ATOM   2160  C  CE2   . PHE A 1 274 ? 152.168 121.469 93.822  1.00 118.98 0  273 PHE A CE2   1 
ATOM   2161  C  CZ    . PHE A 1 274 ? 153.001 121.852 92.794  1.00 118.98 0  273 PHE A CZ    1 
ATOM   2162  N  N     . LEU A 1 275 ? 148.257 116.642 90.664  1.00 127.74 0  274 LEU A N     1 
ATOM   2163  C  CA    . LEU A 1 275 ? 147.531 115.378 90.608  1.00 127.74 0  274 LEU A CA    1 
ATOM   2164  C  C     . LEU A 1 275 ? 148.155 114.438 89.587  1.00 127.74 0  274 LEU A C     1 
ATOM   2165  O  O     . LEU A 1 275 ? 148.266 113.233 89.828  1.00 127.74 0  274 LEU A O     1 
ATOM   2166  C  CB    . LEU A 1 275 ? 146.060 115.625 90.272  1.00 127.74 0  274 LEU A CB    1 
ATOM   2167  C  CG    . LEU A 1 275 ? 145.299 114.431 89.687  1.00 127.74 0  274 LEU A CG    1 
ATOM   2168  C  CD1   . LEU A 1 275 ? 145.067 113.360 90.744  1.00 127.74 0  274 LEU A CD1   1 
ATOM   2169  C  CD2   . LEU A 1 275 ? 143.984 114.868 89.061  1.00 127.74 0  274 LEU A CD2   1 
ATOM   2170  N  N     . ASN A 1 276 ? 148.559 114.975 88.435  1.00 131.16 0  275 ASN A N     1 
ATOM   2171  C  CA    . ASN A 1 276 ? 149.250 114.160 87.443  1.00 131.16 0  275 ASN A CA    1 
ATOM   2172  C  C     . ASN A 1 276 ? 150.519 113.564 88.030  1.00 131.16 0  275 ASN A C     1 
ATOM   2173  O  O     . ASN A 1 276 ? 150.842 112.396 87.785  1.00 131.16 0  275 ASN A O     1 
ATOM   2174  C  CB    . ASN A 1 276 ? 149.575 114.993 86.203  1.00 131.16 0  275 ASN A CB    1 
ATOM   2175  C  CG    . ASN A 1 276 ? 148.344 115.334 85.386  1.00 131.16 0  275 ASN A CG    1 
ATOM   2176  O  OD1   . ASN A 1 276 ? 148.057 116.504 85.133  1.00 131.16 0  275 ASN A OD1   1 
ATOM   2177  N  ND2   . ASN A 1 276 ? 147.612 114.310 84.965  1.00 131.16 0  275 ASN A ND2   1 
ATOM   2178  N  N     . MET A 1 277 ? 151.251 114.354 88.814  1.00 134.19 0  276 MET A N     1 
ATOM   2179  C  CA    . MET A 1 277 ? 152.420 113.828 89.504  1.00 134.19 0  276 MET A CA    1 
ATOM   2180  C  C     . MET A 1 277 ? 152.033 112.952 90.688  1.00 134.19 0  276 MET A C     1 
ATOM   2181  O  O     . MET A 1 277 ? 152.848 112.137 91.135  1.00 134.19 0  276 MET A O     1 
ATOM   2182  C  CB    . MET A 1 277 ? 153.317 114.980 89.961  1.00 134.19 0  276 MET A CB    1 
ATOM   2183  C  CG    . MET A 1 277 ? 154.674 114.548 90.488  1.00 134.19 0  276 MET A CG    1 
ATOM   2184  S  SD    . MET A 1 277 ? 155.710 113.803 89.213  1.00 134.19 0  276 MET A SD    1 
ATOM   2185  C  CE    . MET A 1 277 ? 156.806 112.796 90.210  1.00 134.19 0  276 MET A CE    1 
ATOM   2186  N  N     . THR A 1 278 ? 150.808 113.086 91.191  1.00 135.06 0  277 THR A N     1 
ATOM   2187  C  CA    . THR A 1 278 ? 150.320 112.300 92.319  1.00 135.06 0  277 THR A CA    1 
ATOM   2188  C  C     . THR A 1 278 ? 149.100 111.475 91.925  1.00 135.06 0  277 THR A C     1 
ATOM   2189  O  O     . THR A 1 278 ? 148.093 111.436 92.635  1.00 135.06 0  277 THR A O     1 
ATOM   2190  C  CB    . THR A 1 278 ? 150.002 113.193 93.517  1.00 135.06 0  277 THR A CB    1 
ATOM   2191  O  OG1   . THR A 1 278 ? 149.028 114.175 93.144  1.00 135.06 0  277 THR A OG1   1 
ATOM   2192  C  CG2   . THR A 1 278 ? 151.260 113.894 94.009  1.00 135.06 0  277 THR A CG2   1 
ATOM   2193  N  N     . LYS A 1 279 ? 149.167 110.827 90.765  1.00 128.12 0  278 LYS A N     1 
ATOM   2194  C  CA    . LYS A 1 279 ? 148.178 109.835 90.374  1.00 128.12 0  278 LYS A CA    1 
ATOM   2195  C  C     . LYS A 1 279 ? 148.809 108.498 90.020  1.00 128.12 0  278 LYS A C     1 
ATOM   2196  O  O     . LYS A 1 279 ? 148.087 107.567 89.648  1.00 128.12 0  278 LYS A O     1 
ATOM   2197  C  CB    . LYS A 1 279 ? 147.338 110.338 89.193  1.00 128.12 0  278 LYS A CB    1 
ATOM   2198  C  CG    . LYS A 1 279 ? 148.137 110.662 87.947  1.00 128.12 0  278 LYS A CG    1 
ATOM   2199  C  CD    . LYS A 1 279 ? 147.238 110.747 86.725  1.00 128.12 0  278 LYS A CD    1 
ATOM   2200  C  CE    . LYS A 1 279 ? 146.266 111.909 86.837  1.00 128.12 0  278 LYS A CE    1 
ATOM   2201  N  NZ    . LYS A 1 279 ? 145.517 112.131 85.569  1.00 128.12 1  278 LYS A NZ    1 
ATOM   2202  N  N     . LEU A 1 280 ? 150.132 108.379 90.121  1.00 119.27 0  279 LEU A N     1 
ATOM   2203  C  CA    . LEU A 1 280 ? 150.811 107.113 89.883  1.00 119.27 0  279 LEU A CA    1 
ATOM   2204  C  C     . LEU A 1 280 ? 151.598 106.688 91.114  1.00 119.27 0  279 LEU A C     1 
ATOM   2205  O  O     . LEU A 1 280 ? 152.755 106.270 91.001  1.00 119.27 0  279 LEU A O     1 
ATOM   2206  C  CB    . LEU A 1 280 ? 151.743 107.210 88.673  1.00 119.27 0  279 LEU A CB    1 
ATOM   2207  C  CG    . LEU A 1 280 ? 151.176 106.912 87.281  1.00 119.27 0  279 LEU A CG    1 
ATOM   2208  C  CD1   . LEU A 1 280 ? 150.668 105.479 87.203  1.00 119.27 0  279 LEU A CD1   1 
ATOM   2209  C  CD2   . LEU A 1 280 ? 150.091 107.894 86.879  1.00 119.27 0  279 LEU A CD2   1 
ATOM   2210  N  N     . GLU A 1 281 ? 150.993 106.806 92.294  1.00 136.75 0  280 GLU A N     1 
ATOM   2211  C  CA    . GLU A 1 281 ? 151.649 106.333 93.503  1.00 136.75 0  280 GLU A CA    1 
ATOM   2212  C  C     . GLU A 1 281 ? 151.859 104.828 93.445  1.00 136.75 0  280 GLU A C     1 
ATOM   2213  O  O     . GLU A 1 281 ? 150.959 104.069 93.075  1.00 136.75 0  280 GLU A O     1 
ATOM   2214  C  CB    . GLU A 1 281 ? 150.830 106.678 94.748  1.00 136.75 0  280 GLU A CB    1 
ATOM   2215  C  CG    . GLU A 1 281 ? 150.709 108.147 95.090  1.00 136.75 0  280 GLU A CG    1 
ATOM   2216  C  CD    . GLU A 1 281 ? 149.625 108.852 94.313  1.00 136.75 0  280 GLU A CD    1 
ATOM   2217  O  OE1   . GLU A 1 281 ? 148.908 108.187 93.535  1.00 136.75 0  280 GLU A OE1   1 
ATOM   2218  O  OE2   . GLU A 1 281 ? 149.471 110.073 94.512  1.00 136.75 -1 280 GLU A OE2   1 
ATOM   2219  N  N     . LYS A 1 282 ? 153.056 104.400 93.817  1.00 133.53 0  281 LYS A N     1 
ATOM   2220  C  CA    . LYS A 1 282 ? 153.375 102.989 93.982  1.00 133.53 0  281 LYS A CA    1 
ATOM   2221  C  C     . LYS A 1 282 ? 153.869 102.663 95.379  1.00 133.53 0  281 LYS A C     1 
ATOM   2222  O  O     . LYS A 1 282 ? 153.518 101.615 95.925  1.00 133.53 0  281 LYS A O     1 
ATOM   2223  C  CB    . LYS A 1 282 ? 154.432 102.556 92.956  1.00 133.53 0  281 LYS A CB    1 
ATOM   2224  C  CG    . LYS A 1 282 ? 153.858 101.977 91.673  1.00 133.53 0  281 LYS A CG    1 
ATOM   2225  C  CD    . LYS A 1 282 ? 153.633 103.058 90.630  1.00 133.53 0  281 LYS A CD    1 
ATOM   2226  C  CE    . LYS A 1 282 ? 153.337 102.452 89.268  1.00 133.53 0  281 LYS A CE    1 
ATOM   2227  N  NZ    . LYS A 1 282 ? 153.161 103.496 88.221  1.00 133.53 1  281 LYS A NZ    1 
ATOM   2228  N  N     . GLU A 1 283 ? 154.672 103.541 95.973  1.00 143.17 0  282 GLU A N     1 
ATOM   2229  C  CA    . GLU A 1 283 ? 155.211 103.332 97.305  1.00 143.17 0  282 GLU A CA    1 
ATOM   2230  C  C     . GLU A 1 283 ? 155.310 104.671 98.017  1.00 143.17 0  282 GLU A C     1 
ATOM   2231  O  O     . GLU A 1 283 ? 155.485 105.716 97.386  1.00 143.17 0  282 GLU A O     1 
ATOM   2232  C  CB    . GLU A 1 283 ? 156.589 102.657 97.251  1.00 143.17 0  282 GLU A CB    1 
ATOM   2233  C  CG    . GLU A 1 283 ? 157.009 101.946 98.531  1.00 143.17 0  282 GLU A CG    1 
ATOM   2234  C  CD    . GLU A 1 283 ? 155.907 101.089 99.123  1.00 143.17 0  282 GLU A CD    1 
ATOM   2235  O  OE1   . GLU A 1 283 ? 155.129 101.604 99.952  1.00 143.17 0  282 GLU A OE1   1 
ATOM   2236  O  OE2   . GLU A 1 283 ? 155.819 99.898  98.758  1.00 143.17 -1 282 GLU A OE2   1 
ATOM   2237  N  N     . ALA A 1 284 ? 155.194 104.629 99.339  1.00 146.88 0  283 ALA A N     1 
ATOM   2238  C  CA    . ALA A 1 284 ? 155.347 105.799 100.188 1.00 146.88 0  283 ALA A CA    1 
ATOM   2239  C  C     . ALA A 1 284 ? 156.560 105.612 101.087 1.00 146.88 0  283 ALA A C     1 
ATOM   2240  O  O     . ALA A 1 284 ? 157.158 104.535 101.144 1.00 146.88 0  283 ALA A O     1 
ATOM   2241  C  CB    . ALA A 1 284 ? 154.088 106.041 101.029 1.00 146.88 0  283 ALA A CB    1 
ATOM   2242  N  N     . GLN A 1 285 ? 156.934 106.676 101.791 1.00 148.98 0  284 GLN A N     1 
ATOM   2243  C  CA    . GLN A 1 285 ? 158.024 106.597 102.750 1.00 148.98 0  284 GLN A CA    1 
ATOM   2244  C  C     . GLN A 1 285 ? 157.606 107.257 104.055 1.00 148.98 0  284 GLN A C     1 
ATOM   2245  O  O     . GLN A 1 285 ? 156.823 108.207 104.063 1.00 148.98 0  284 GLN A O     1 
ATOM   2246  C  CB    . GLN A 1 285 ? 159.296 107.256 102.195 1.00 148.98 0  284 GLN A CB    1 
ATOM   2247  C  CG    . GLN A 1 285 ? 160.566 106.920 102.960 1.00 148.98 0  284 GLN A CG    1 
ATOM   2248  C  CD    . GLN A 1 285 ? 161.102 108.098 103.747 1.00 148.98 0  284 GLN A CD    1 
ATOM   2249  O  OE1   . GLN A 1 285 ? 160.918 109.251 103.358 1.00 148.98 0  284 GLN A OE1   1 
ATOM   2250  N  NE2   . GLN A 1 285 ? 161.771 107.814 104.858 1.00 148.98 0  284 GLN A NE2   1 
ATOM   2251  N  N     . VAL A 1 286 ? 158.117 106.734 105.164 1.00 149.65 0  285 VAL A N     1 
ATOM   2252  C  CA    . VAL A 1 286 ? 157.880 107.317 106.483 1.00 149.65 0  285 VAL A CA    1 
ATOM   2253  C  C     . VAL A 1 286 ? 159.097 108.186 106.782 1.00 149.65 0  285 VAL A C     1 
ATOM   2254  O  O     . VAL A 1 286 ? 160.075 107.743 107.385 1.00 149.65 0  285 VAL A O     1 
ATOM   2255  C  CB    . VAL A 1 286 ? 157.650 106.248 107.550 1.00 149.65 0  285 VAL A CB    1 
ATOM   2256  C  CG1   . VAL A 1 286 ? 157.284 106.895 108.878 1.00 149.65 0  285 VAL A CG1   1 
ATOM   2257  C  CG2   . VAL A 1 286 ? 156.560 105.285 107.105 1.00 149.65 0  285 VAL A CG2   1 
ATOM   2258  N  N     . GLU A 1 287 ? 159.037 109.446 106.350 1.00 144.70 0  286 GLU A N     1 
ATOM   2259  C  CA    . GLU A 1 287 ? 160.198 110.318 106.482 1.00 144.70 0  286 GLU A CA    1 
ATOM   2260  C  C     . GLU A 1 287 ? 160.348 110.859 107.898 1.00 144.70 0  286 GLU A C     1 
ATOM   2261  O  O     . GLU A 1 287 ? 161.474 111.043 108.373 1.00 144.70 0  286 GLU A O     1 
ATOM   2262  C  CB    . GLU A 1 287 ? 160.112 111.462 105.470 1.00 144.70 0  286 GLU A CB    1 
ATOM   2263  C  CG    . GLU A 1 287 ? 159.025 112.490 105.733 1.00 144.70 0  286 GLU A CG    1 
ATOM   2264  C  CD    . GLU A 1 287 ? 157.672 112.052 105.217 1.00 144.70 0  286 GLU A CD    1 
ATOM   2265  O  OE1   . GLU A 1 287 ? 157.479 110.836 105.008 1.00 144.70 0  286 GLU A OE1   1 
ATOM   2266  O  OE2   . GLU A 1 287 ? 156.812 112.925 104.983 1.00 144.70 -1 286 GLU A OE2   1 
ATOM   2267  N  N     . ALA A 1 288 ? 159.239 111.119 108.586 1.00 135.53 0  287 ALA A N     1 
ATOM   2268  C  CA    . ALA A 1 288 ? 159.313 111.709 109.914 1.00 135.53 0  287 ALA A CA    1 
ATOM   2269  C  C     . ALA A 1 288 ? 157.972 111.565 110.614 1.00 135.53 0  287 ALA A C     1 
ATOM   2270  O  O     . ALA A 1 288 ? 156.919 111.752 110.000 1.00 135.53 0  287 ALA A O     1 
ATOM   2271  C  CB    . ALA A 1 288 ? 159.712 113.188 109.848 1.00 135.53 0  287 ALA A CB    1 
ATOM   2272  N  N     . THR A 1 289 ? 158.026 111.229 111.899 1.00 150.14 0  288 THR A N     1 
ATOM   2273  C  CA    . THR A 1 289 ? 156.866 111.243 112.776 1.00 150.14 0  288 THR A CA    1 
ATOM   2274  C  C     . THR A 1 289 ? 157.225 112.018 114.034 1.00 150.14 0  288 THR A C     1 
ATOM   2275  O  O     . THR A 1 289 ? 158.348 111.916 114.538 1.00 150.14 0  288 THR A O     1 
ATOM   2276  C  CB    . THR A 1 289 ? 156.397 109.819 113.128 1.00 150.14 0  288 THR A CB    1 
ATOM   2277  O  OG1   . THR A 1 289 ? 155.261 109.886 114.000 1.00 150.14 0  288 THR A OG1   1 
ATOM   2278  C  CG2   . THR A 1 289 ? 157.510 109.021 113.796 1.00 150.14 0  288 THR A CG2   1 
ATOM   2279  N  N     . SER A 1 290 ? 156.241 112.737 114.586 1.00 153.63 0  289 SER A N     1 
ATOM   2280  C  CA    . SER A 1 290 ? 156.496 113.555 115.797 1.00 153.63 0  289 SER A CA    1 
ATOM   2281  C  C     . SER A 1 290 ? 155.446 113.268 116.868 1.00 153.63 0  289 SER A C     1 
ATOM   2282  O  O     . SER A 1 290 ? 154.300 112.963 116.502 1.00 153.63 0  289 SER A O     1 
ATOM   2283  C  CB    . SER A 1 290 ? 156.526 115.008 115.460 1.00 153.63 0  289 SER A CB    1 
ATOM   2284  O  OG    . SER A 1 290 ? 156.698 115.201 114.064 1.00 153.63 0  289 SER A OG    1 
ATOM   2285  N  N     . ARG A 1 291 ? 155.838 113.357 118.141 1.00 156.64 0  290 ARG A N     1 
ATOM   2286  C  CA    . ARG A 1 291 ? 154.910 113.072 119.265 1.00 156.64 0  290 ARG A CA    1 
ATOM   2287  C  C     . ARG A 1 291 ? 155.272 113.981 120.439 1.00 156.64 0  290 ARG A C     1 
ATOM   2288  O  O     . ARG A 1 291 ? 156.264 113.682 121.126 1.00 156.64 0  290 ARG A O     1 
ATOM   2289  C  CB    . ARG A 1 291 ? 155.021 111.603 119.680 1.00 156.64 0  290 ARG A CB    1 
ATOM   2290  C  CG    . ARG A 1 291 ? 154.087 111.207 120.814 1.00 156.64 0  290 ARG A CG    1 
ATOM   2291  C  CD    . ARG A 1 291 ? 154.763 110.323 121.845 1.00 156.64 0  290 ARG A CD    1 
ATOM   2292  N  NE    . ARG A 1 291 ? 155.836 111.011 122.552 1.00 156.64 0  290 ARG A NE    1 
ATOM   2293  C  CZ    . ARG A 1 291 ? 155.804 111.331 123.841 1.00 156.64 0  290 ARG A CZ    1 
ATOM   2294  N  NH1   . ARG A 1 291 ? 154.746 111.031 124.573 1.00 156.64 1  290 ARG A NH1   1 
ATOM   2295  N  NH2   . ARG A 1 291 ? 156.831 111.955 124.392 1.00 156.64 0  290 ARG A NH2   1 
ATOM   2296  N  N     . LYS A 1 292 ? 154.497 115.043 120.663 1.00 146.80 0  291 LYS A N     1 
ATOM   2297  C  CA    . LYS A 1 292 ? 154.852 116.009 121.724 1.00 146.80 0  291 LYS A CA    1 
ATOM   2298  C  C     . LYS A 1 292 ? 153.908 115.852 122.901 1.00 146.80 0  291 LYS A C     1 
ATOM   2299  O  O     . LYS A 1 292 ? 153.034 114.976 122.853 1.00 146.80 0  291 LYS A O     1 
ATOM   2300  C  CB    . LYS A 1 292 ? 154.682 117.423 121.185 1.00 146.80 0  291 LYS A CB    1 
ATOM   2301  C  CG    . LYS A 1 292 ? 155.665 117.802 120.085 1.00 146.80 0  291 LYS A CG    1 
ATOM   2302  C  CD    . LYS A 1 292 ? 155.469 119.204 119.540 1.00 146.80 0  291 LYS A CD    1 
ATOM   2303  C  CE    . LYS A 1 292 ? 156.464 119.586 118.464 1.00 146.80 0  291 LYS A CE    1 
ATOM   2304  N  NZ    . LYS A 1 292 ? 156.221 120.953 117.945 1.00 146.80 1  291 LYS A NZ    1 
ATOM   2305  N  N     . GLU A 1 293 ? 154.080 116.696 123.908 1.00 167.28 0  292 GLU A N     1 
ATOM   2306  C  CA    . GLU A 1 293 ? 153.152 116.665 125.052 1.00 167.28 0  292 GLU A CA    1 
ATOM   2307  C  C     . GLU A 1 293 ? 152.853 118.085 125.517 1.00 167.28 0  292 GLU A C     1 
ATOM   2308  O  O     . GLU A 1 293 ? 153.769 118.739 126.040 1.00 167.28 0  292 GLU A O     1 
ATOM   2309  C  CB    . GLU A 1 293 ? 153.752 115.810 126.166 1.00 167.28 0  292 GLU A CB    1 
ATOM   2310  C  CG    . GLU A 1 293 ? 153.064 115.983 127.506 1.00 167.28 0  292 GLU A CG    1 
ATOM   2311  C  CD    . GLU A 1 293 ? 154.004 115.920 128.696 1.00 167.28 0  292 GLU A CD    1 
ATOM   2312  O  OE1   . GLU A 1 293 ? 154.618 116.956 129.020 1.00 167.28 0  292 GLU A OE1   1 
ATOM   2313  O  OE2   . GLU A 1 293 ? 154.135 114.831 129.288 1.00 167.28 -1 292 GLU A OE2   1 
ATOM   2314  N  N     . LYS A 1 294 ? 151.632 118.543 125.316 1.00 134.98 0  293 LYS A N     1 
ATOM   2315  C  CA    . LYS A 1 294 ? 151.162 119.831 125.796 1.00 134.98 0  293 LYS A CA    1 
ATOM   2316  C  C     . LYS A 1 294 ? 149.857 119.619 126.546 1.00 134.98 0  293 LYS A C     1 
ATOM   2317  O  O     . LYS A 1 294 ? 149.050 118.758 126.188 1.00 134.98 0  293 LYS A O     1 
ATOM   2318  C  CB    . LYS A 1 294 ? 150.971 120.840 124.654 1.00 134.98 0  293 LYS A CB    1 
ATOM   2319  C  CG    . LYS A 1 294 ? 150.037 120.382 123.550 1.00 134.98 0  293 LYS A CG    1 
ATOM   2320  C  CD    . LYS A 1 294 ? 149.835 121.485 122.522 1.00 134.98 0  293 LYS A CD    1 
ATOM   2321  C  CE    . LYS A 1 294 ? 148.879 121.056 121.422 1.00 134.98 0  293 LYS A CE    1 
ATOM   2322  N  NZ    . LYS A 1 294 ? 149.491 120.043 120.521 1.00 134.98 1  293 LYS A NZ    1 
ATOM   2323  N  N     . ALA A 1 295 ? 149.660 120.413 127.593 1.00 122.59 0  294 ALA A N     1 
ATOM   2324  C  CA    . ALA A 1 295 ? 148.559 120.228 128.526 1.00 122.59 0  294 ALA A CA    1 
ATOM   2325  C  C     . ALA A 1 295 ? 147.568 121.375 128.409 1.00 122.59 0  294 ALA A C     1 
ATOM   2326  O  O     . ALA A 1 295 ? 147.952 122.546 128.499 1.00 122.59 0  294 ALA A O     1 
ATOM   2327  C  CB    . ALA A 1 295 ? 149.076 120.133 129.962 1.00 122.59 0  294 ALA A CB    1 
ATOM   2328  N  N     . LYS A 1 296 ? 146.296 121.035 128.212 1.00 118.28 0  295 LYS A N     1 
ATOM   2329  C  CA    . LYS A 1 296 ? 145.245 122.039 128.268 1.00 118.28 0  295 LYS A CA    1 
ATOM   2330  C  C     . LYS A 1 296 ? 145.121 122.574 129.688 1.00 118.28 0  295 LYS A C     1 
ATOM   2331  O  O     . LYS A 1 296 ? 145.229 121.826 130.663 1.00 118.28 0  295 LYS A O     1 
ATOM   2332  C  CB    . LYS A 1 296 ? 143.917 121.443 127.804 1.00 118.28 0  295 LYS A CB    1 
ATOM   2333  C  CG    . LYS A 1 296 ? 142.934 122.465 127.267 1.00 118.28 0  295 LYS A CG    1 
ATOM   2334  C  CD    . LYS A 1 296 ? 141.735 121.788 126.630 1.00 118.28 0  295 LYS A CD    1 
ATOM   2335  C  CE    . LYS A 1 296 ? 140.732 122.806 126.119 1.00 118.28 0  295 LYS A CE    1 
ATOM   2336  N  NZ    . LYS A 1 296 ? 139.577 122.151 125.445 1.00 118.28 1  295 LYS A NZ    1 
ATOM   2337  N  N     . GLN A 1 297 ? 144.896 123.877 129.804 1.00 116.24 0  296 GLN A N     1 
ATOM   2338  C  CA    . GLN A 1 297 ? 144.910 124.553 131.091 1.00 116.24 0  296 GLN A CA    1 
ATOM   2339  C  C     . GLN A 1 297 ? 143.524 124.545 131.725 1.00 116.24 0  296 GLN A C     1 
ATOM   2340  O  O     . GLN A 1 297 ? 142.502 124.535 131.036 1.00 116.24 0  296 GLN A O     1 
ATOM   2341  C  CB    . GLN A 1 297 ? 145.410 125.990 130.937 1.00 116.24 0  296 GLN A CB    1 
ATOM   2342  C  CG    . GLN A 1 297 ? 145.965 126.591 132.213 1.00 116.24 0  296 GLN A CG    1 
ATOM   2343  C  CD    . GLN A 1 297 ? 146.798 127.830 131.954 1.00 116.24 0  296 GLN A CD    1 
ATOM   2344  O  OE1   . GLN A 1 297 ? 146.851 128.332 130.831 1.00 116.24 0  296 GLN A OE1   1 
ATOM   2345  N  NE2   . GLN A 1 297 ? 147.453 128.331 132.994 1.00 116.24 0  296 GLN A NE2   1 
ATOM   2346  N  N     . ARG A 1 298 ? 143.507 124.546 133.055 1.00 114.14 0  297 ARG A N     1 
ATOM   2347  C  CA    . ARG A 1 298 ? 142.261 124.522 133.800 1.00 114.14 0  297 ARG A CA    1 
ATOM   2348  C  C     . ARG A 1 298 ? 141.493 125.829 133.601 1.00 114.14 0  297 ARG A C     1 
ATOM   2349  O  O     . ARG A 1 298 ? 142.090 126.876 133.339 1.00 114.14 0  297 ARG A O     1 
ATOM   2350  C  CB    . ARG A 1 298 ? 142.540 124.304 135.284 1.00 114.14 0  297 ARG A CB    1 
ATOM   2351  C  CG    . ARG A 1 298 ? 143.502 125.319 135.879 1.00 114.14 0  297 ARG A CG    1 
ATOM   2352  C  CD    . ARG A 1 298 ? 143.972 124.903 137.261 1.00 114.14 0  297 ARG A CD    1 
ATOM   2353  N  NE    . ARG A 1 298 ? 142.890 124.934 138.237 1.00 114.14 0  297 ARG A NE    1 
ATOM   2354  C  CZ    . ARG A 1 298 ? 143.004 124.522 139.492 1.00 114.14 0  297 ARG A CZ    1 
ATOM   2355  N  NH1   . ARG A 1 298 ? 144.144 124.042 139.961 1.00 114.14 1  297 ARG A NH1   1 
ATOM   2356  N  NH2   . ARG A 1 298 ? 141.948 124.596 140.297 1.00 114.14 0  297 ARG A NH2   1 
ATOM   2357  N  N     . PRO A 1 299 ? 140.169 125.792 133.713 1.00 99.78  0  298 PRO A N     1 
ATOM   2358  C  CA    . PRO A 1 299 ? 139.371 127.002 133.483 1.00 99.78  0  298 PRO A CA    1 
ATOM   2359  C  C     . PRO A 1 299 ? 139.542 128.009 134.608 1.00 99.78  0  298 PRO A C     1 
ATOM   2360  O  O     . PRO A 1 299 ? 140.091 127.723 135.673 1.00 99.78  0  298 PRO A O     1 
ATOM   2361  C  CB    . PRO A 1 299 ? 137.932 126.480 133.421 1.00 99.78  0  298 PRO A CB    1 
ATOM   2362  C  CG    . PRO A 1 299 ? 138.060 125.002 133.214 1.00 99.78  0  298 PRO A CG    1 
ATOM   2363  C  CD    . PRO A 1 299 ? 139.321 124.607 133.902 1.00 99.78  0  298 PRO A CD    1 
ATOM   2364  N  N     . LEU A 1 300 ? 139.055 129.216 134.349 1.00 91.13  0  299 LEU A N     1 
ATOM   2365  C  CA    . LEU A 1 300 ? 139.106 130.313 135.302 1.00 91.13  0  299 LEU A CA    1 
ATOM   2366  C  C     . LEU A 1 300 ? 137.784 130.429 136.050 1.00 91.13  0  299 LEU A C     1 
ATOM   2367  O  O     . LEU A 1 300 ? 136.794 129.771 135.728 1.00 91.13  0  299 LEU A O     1 
ATOM   2368  C  CB    . LEU A 1 300 ? 139.424 131.633 134.594 1.00 91.13  0  299 LEU A CB    1 
ATOM   2369  C  CG    . LEU A 1 300 ? 140.813 131.829 133.987 1.00 91.13  0  299 LEU A CG    1 
ATOM   2370  C  CD1   . LEU A 1 300 ? 140.864 131.300 132.562 1.00 91.13  0  299 LEU A CD1   1 
ATOM   2371  C  CD2   . LEU A 1 300 ? 141.197 133.299 134.028 1.00 91.13  0  299 LEU A CD2   1 
ATOM   2372  N  N     . ALA A 1 301 ? 137.782 131.283 137.069 1.00 94.88  0  300 ALA A N     1 
ATOM   2373  C  CA    . ALA A 1 301 ? 136.541 131.611 137.752 1.00 94.88  0  300 ALA A CA    1 
ATOM   2374  C  C     . ALA A 1 301 ? 135.600 132.321 136.790 1.00 94.88  0  300 ALA A C     1 
ATOM   2375  O  O     . ALA A 1 301 ? 136.024 133.152 135.983 1.00 94.88  0  300 ALA A O     1 
ATOM   2376  C  CB    . ALA A 1 301 ? 136.818 132.488 138.972 1.00 94.88  0  300 ALA A CB    1 
ATOM   2377  N  N     . LEU A 1 302 ? 134.318 131.985 136.866 1.00 100.59 0  301 LEU A N     1 
ATOM   2378  C  CA    . LEU A 1 302 ? 133.356 132.499 135.903 1.00 100.59 0  301 LEU A CA    1 
ATOM   2379  C  C     . LEU A 1 302 ? 133.010 133.954 136.189 1.00 100.59 0  301 LEU A C     1 
ATOM   2380  O  O     . LEU A 1 302 ? 132.721 134.326 137.330 1.00 100.59 0  301 LEU A O     1 
ATOM   2381  C  CB    . LEU A 1 302 ? 132.092 131.639 135.890 1.00 100.59 0  301 LEU A CB    1 
ATOM   2382  C  CG    . LEU A 1 302 ? 131.083 131.670 137.034 1.00 100.59 0  301 LEU A CG    1 
ATOM   2383  C  CD1   . LEU A 1 302 ? 129.782 131.029 136.588 1.00 100.59 0  301 LEU A CD1   1 
ATOM   2384  C  CD2   . LEU A 1 302 ? 131.637 130.938 138.244 1.00 100.59 0  301 LEU A CD2   1 
ATOM   2385  N  N     . ASN A 1 303 ? 133.064 134.777 135.147 1.00 109.76 0  302 ASN A N     1 
ATOM   2386  C  CA    . ASN A 1 303 ? 132.585 136.147 135.193 1.00 109.76 0  302 ASN A CA    1 
ATOM   2387  C  C     . ASN A 1 303 ? 131.130 136.209 134.746 1.00 109.76 0  302 ASN A C     1 
ATOM   2388  O  O     . ASN A 1 303 ? 130.581 135.257 134.188 1.00 109.76 0  302 ASN A O     1 
ATOM   2389  C  CB    . ASN A 1 303 ? 133.425 137.052 134.294 1.00 109.76 0  302 ASN A CB    1 
ATOM   2390  C  CG    . ASN A 1 303 ? 134.539 137.741 135.037 1.00 109.76 0  302 ASN A CG    1 
ATOM   2391  O  OD1   . ASN A 1 303 ? 134.430 138.909 135.402 1.00 109.76 0  302 ASN A OD1   1 
ATOM   2392  N  ND2   . ASN A 1 303 ? 135.631 137.031 135.240 1.00 109.76 0  302 ASN A ND2   1 
ATOM   2393  N  N     . THR A 1 304 ? 130.508 137.363 134.979 1.00 112.79 0  303 THR A N     1 
ATOM   2394  C  CA    . THR A 1 304 ? 129.185 137.593 134.417 1.00 112.79 0  303 THR A CA    1 
ATOM   2395  C  C     . THR A 1 304 ? 129.239 137.587 132.896 1.00 112.79 0  303 THR A C     1 
ATOM   2396  O  O     . THR A 1 304 ? 128.359 137.019 132.238 1.00 112.79 0  303 THR A O     1 
ATOM   2397  C  CB    . THR A 1 304 ? 128.616 138.914 134.928 1.00 112.79 0  303 THR A CB    1 
ATOM   2398  O  OG1   . THR A 1 304 ? 128.641 138.917 136.359 1.00 112.79 0  303 THR A OG1   1 
ATOM   2399  C  CG2   . THR A 1 304 ? 127.181 139.095 134.453 1.00 112.79 0  303 THR A CG2   1 
ATOM   2400  N  N     . VAL A 1 305 ? 130.274 138.202 132.320 1.00 106.02 0  304 VAL A N     1 
ATOM   2401  C  CA    . VAL A 1 305 ? 130.395 138.246 130.866 1.00 106.02 0  304 VAL A CA    1 
ATOM   2402  C  C     . VAL A 1 305 ? 130.582 136.844 130.298 1.00 106.02 0  304 VAL A C     1 
ATOM   2403  O  O     . VAL A 1 305 ? 129.949 136.477 129.301 1.00 106.02 0  304 VAL A O     1 
ATOM   2404  C  CB    . VAL A 1 305 ? 131.531 139.201 130.447 1.00 106.02 0  304 VAL A CB    1 
ATOM   2405  C  CG1   . VAL A 1 305 ? 132.880 138.737 130.981 1.00 106.02 0  304 VAL A CG1   1 
ATOM   2406  C  CG2   . VAL A 1 305 ? 131.574 139.338 128.934 1.00 106.02 0  304 VAL A CG2   1 
ATOM   2407  N  N     . GLU A 1 306 ? 131.434 136.033 130.926 1.00 112.60 0  305 GLU A N     1 
ATOM   2408  C  CA    . GLU A 1 306 ? 131.645 134.677 130.432 1.00 112.60 0  305 GLU A CA    1 
ATOM   2409  C  C     . GLU A 1 306 ? 130.393 133.832 130.602 1.00 112.60 0  305 GLU A C     1 
ATOM   2410  O  O     . GLU A 1 306 ? 130.046 133.040 129.717 1.00 112.60 0  305 GLU A O     1 
ATOM   2411  C  CB    . GLU A 1 306 ? 132.832 134.032 131.146 1.00 112.60 0  305 GLU A CB    1 
ATOM   2412  C  CG    . GLU A 1 306 ? 133.515 132.942 130.335 1.00 112.60 0  305 GLU A CG    1 
ATOM   2413  C  CD    . GLU A 1 306 ? 134.908 132.624 130.840 1.00 112.60 0  305 GLU A CD    1 
ATOM   2414  O  OE1   . GLU A 1 306 ? 135.324 133.221 131.856 1.00 112.60 0  305 GLU A OE1   1 
ATOM   2415  O  OE2   . GLU A 1 306 ? 135.585 131.776 130.223 1.00 112.60 -1 305 GLU A OE2   1 
ATOM   2416  N  N     . MET A 1 307 ? 129.706 133.981 131.736 1.00 122.41 0  306 MET A N     1 
ATOM   2417  C  CA    . MET A 1 307 ? 128.463 133.250 131.943 1.00 122.41 0  306 MET A CA    1 
ATOM   2418  C  C     . MET A 1 307 ? 127.446 133.602 130.869 1.00 122.41 0  306 MET A C     1 
ATOM   2419  O  O     . MET A 1 307 ? 126.820 132.717 130.275 1.00 122.41 0  306 MET A O     1 
ATOM   2420  C  CB    . MET A 1 307 ? 127.904 133.549 133.334 1.00 122.41 0  306 MET A CB    1 
ATOM   2421  C  CG    . MET A 1 307 ? 126.599 132.833 133.641 1.00 122.41 0  306 MET A CG    1 
ATOM   2422  S  SD    . MET A 1 307 ? 125.958 133.221 135.279 1.00 122.41 0  306 MET A SD    1 
ATOM   2423  C  CE    . MET A 1 307 ? 125.418 134.912 135.039 1.00 122.41 0  306 MET A CE    1 
ATOM   2424  N  N     . LEU A 1 308 ? 127.289 134.898 130.589 1.00 119.75 0  307 LEU A N     1 
ATOM   2425  C  CA    . LEU A 1 308 ? 126.345 135.326 129.565 1.00 119.75 0  307 LEU A CA    1 
ATOM   2426  C  C     . LEU A 1 308 ? 126.747 134.805 128.195 1.00 119.75 0  307 LEU A C     1 
ATOM   2427  O  O     . LEU A 1 308 ? 125.893 134.380 127.411 1.00 119.75 0  307 LEU A O     1 
ATOM   2428  C  CB    . LEU A 1 308 ? 126.243 136.850 129.552 1.00 119.75 0  307 LEU A CB    1 
ATOM   2429  C  CG    . LEU A 1 308 ? 125.378 137.481 130.645 1.00 119.75 0  307 LEU A CG    1 
ATOM   2430  C  CD1   . LEU A 1 308 ? 125.681 138.965 130.785 1.00 119.75 0  307 LEU A CD1   1 
ATOM   2431  C  CD2   . LEU A 1 308 ? 123.903 137.258 130.358 1.00 119.75 0  307 LEU A CD2   1 
ATOM   2432  N  N     . ARG A 1 309 ? 128.044 134.830 127.886 1.00 121.97 0  308 ARG A N     1 
ATOM   2433  C  CA    . ARG A 1 309 ? 128.495 134.380 126.575 1.00 121.97 0  308 ARG A CA    1 
ATOM   2434  C  C     . ARG A 1 309 ? 128.217 132.896 126.380 1.00 121.97 0  308 ARG A C     1 
ATOM   2435  O  O     . ARG A 1 309 ? 127.658 132.487 125.357 1.00 121.97 0  308 ARG A O     1 
ATOM   2436  C  CB    . ARG A 1 309 ? 129.982 134.683 126.396 1.00 121.97 0  308 ARG A CB    1 
ATOM   2437  C  CG    . ARG A 1 309 ? 130.513 134.348 125.013 1.00 121.97 0  308 ARG A CG    1 
ATOM   2438  C  CD    . ARG A 1 309 ? 132.036 134.435 124.953 1.00 121.97 0  308 ARG A CD    1 
ATOM   2439  N  NE    . ARG A 1 309 ? 132.771 133.528 125.835 1.00 121.97 0  308 ARG A NE    1 
ATOM   2440  C  CZ    . ARG A 1 309 ? 132.505 132.244 126.051 1.00 121.97 0  308 ARG A CZ    1 
ATOM   2441  N  NH1   . ARG A 1 309 ? 131.555 131.604 125.389 1.00 121.97 1  308 ARG A NH1   1 
ATOM   2442  N  NH2   . ARG A 1 309 ? 133.242 131.573 126.931 1.00 121.97 0  308 ARG A NH2   1 
ATOM   2443  N  N     . VAL A 1 310 ? 128.581 132.072 127.363 1.00 120.83 0  309 VAL A N     1 
ATOM   2444  C  CA    . VAL A 1 310 ? 128.360 130.637 127.220 1.00 120.83 0  309 VAL A CA    1 
ATOM   2445  C  C     . VAL A 1 310 ? 126.873 130.305 127.256 1.00 120.83 0  309 VAL A C     1 
ATOM   2446  O  O     . VAL A 1 310 ? 126.432 129.337 126.618 1.00 120.83 0  309 VAL A O     1 
ATOM   2447  C  CB    . VAL A 1 310 ? 129.141 129.865 128.297 1.00 120.83 0  309 VAL A CB    1 
ATOM   2448  C  CG1   . VAL A 1 310 ? 129.064 128.374 128.041 1.00 120.83 0  309 VAL A CG1   1 
ATOM   2449  C  CG2   . VAL A 1 310 ? 130.587 130.308 128.310 1.00 120.83 0  309 VAL A CG2   1 
ATOM   2450  N  N     . ALA A 1 311 ? 126.078 131.084 127.999 1.00 126.40 0  310 ALA A N     1 
ATOM   2451  C  CA    . ALA A 1 311 ? 124.643 130.833 128.079 1.00 126.40 0  310 ALA A CA    1 
ATOM   2452  C  C     . ALA A 1 311 ? 123.923 131.243 126.804 1.00 126.40 0  310 ALA A C     1 
ATOM   2453  O  O     . ALA A 1 311 ? 122.890 130.657 126.468 1.00 126.40 0  310 ALA A O     1 
ATOM   2454  C  CB    . ALA A 1 311 ? 124.048 131.564 129.282 1.00 126.40 0  310 ALA A CB    1 
ATOM   2455  N  N     . SER A 1 312 ? 124.410 132.277 126.116 1.00 131.43 0  311 SER A N     1 
ATOM   2456  C  CA    . SER A 1 312 ? 123.949 132.534 124.755 1.00 131.43 0  311 SER A CA    1 
ATOM   2457  C  C     . SER A 1 312 ? 124.402 131.418 123.822 1.00 131.43 0  311 SER A C     1 
ATOM   2458  O  O     . SER A 1 312 ? 123.663 131.005 122.921 1.00 131.43 0  311 SER A O     1 
ATOM   2459  C  CB    . SER A 1 312 ? 124.451 133.898 124.280 1.00 131.43 0  311 SER A CB    1 
ATOM   2460  O  OG    . SER A 1 312 ? 124.233 134.888 125.273 1.00 131.43 0  311 SER A OG    1 
ATOM   2461  N  N     . SER A 1 313 ? 125.635 130.950 124.002 1.00 128.32 0  312 SER A N     1 
ATOM   2462  C  CA    . SER A 1 313 ? 126.104 129.665 123.501 1.00 128.32 0  312 SER A CA    1 
ATOM   2463  C  C     . SER A 1 313 ? 125.701 128.567 124.481 1.00 128.32 0  312 SER A C     1 
ATOM   2464  O  O     . SER A 1 313 ? 124.807 128.765 125.309 1.00 128.32 0  312 SER A O     1 
ATOM   2465  C  CB    . SER A 1 313 ? 127.618 129.686 123.283 1.00 128.32 0  312 SER A CB    1 
ATOM   2466  O  OG    . SER A 1 313 ? 127.970 130.595 122.253 1.00 128.32 0  312 SER A OG    1 
ATOM   2467  N  N     . SER A 1 314 ? 126.350 127.406 124.384 1.00 128.60 0  313 SER A N     1 
ATOM   2468  C  CA    . SER A 1 314 ? 126.064 126.231 125.205 1.00 128.60 0  313 SER A CA    1 
ATOM   2469  C  C     . SER A 1 314 ? 124.596 125.837 125.134 1.00 128.60 0  313 SER A C     1 
ATOM   2470  O  O     . SER A 1 314 ? 124.113 125.414 124.078 1.00 128.60 0  313 SER A O     1 
ATOM   2471  C  CB    . SER A 1 314 ? 126.472 126.474 126.659 1.00 128.60 0  313 SER A CB    1 
ATOM   2472  O  OG    . SER A 1 314 ? 125.526 127.287 127.332 1.00 128.60 0  313 SER A OG    1 
ATOM   2473  N  N     . LEU A 1 315 ? 123.881 125.955 126.255 1.00 116.09 0  314 LEU A N     1 
ATOM   2474  C  CA    . LEU A 1 315 ? 122.438 125.749 126.218 1.00 116.09 0  314 LEU A CA    1 
ATOM   2475  C  C     . LEU A 1 315 ? 121.778 126.726 125.255 1.00 116.09 0  314 LEU A C     1 
ATOM   2476  O  O     . LEU A 1 315 ? 120.934 126.334 124.445 1.00 116.09 0  314 LEU A O     1 
ATOM   2477  C  CB    . LEU A 1 315 ? 121.845 125.874 127.622 1.00 116.09 0  314 LEU A CB    1 
ATOM   2478  C  CG    . LEU A 1 315 ? 121.824 124.631 128.519 1.00 116.09 0  314 LEU A CG    1 
ATOM   2479  C  CD1   . LEU A 1 315 ? 121.020 123.537 127.859 1.00 116.09 0  314 LEU A CD1   1 
ATOM   2480  C  CD2   . LEU A 1 315 ? 123.226 124.121 128.873 1.00 116.09 0  314 LEU A CD2   1 
ATOM   2481  N  N     . GLY A 1 316 ? 122.141 127.998 125.326 1.00 118.77 0  315 GLY A N     1 
ATOM   2482  C  CA    . GLY A 1 316 ? 121.832 128.924 124.253 1.00 118.77 0  315 GLY A CA    1 
ATOM   2483  C  C     . GLY A 1 316 ? 120.506 129.642 124.389 1.00 118.77 0  315 GLY A C     1 
ATOM   2484  O  O     . GLY A 1 316 ? 119.471 129.057 124.056 1.00 118.77 0  315 GLY A O     1 
ATOM   2485  N  N     . MET A 1 317 ? 120.519 130.899 124.844 1.00 126.67 0  316 MET A N     1 
ATOM   2486  C  CA    . MET A 1 317 ? 119.306 131.702 124.962 1.00 126.67 0  316 MET A CA    1 
ATOM   2487  C  C     . MET A 1 317 ? 119.714 133.104 125.421 1.00 126.67 0  316 MET A C     1 
ATOM   2488  O  O     . MET A 1 317 ? 120.762 133.281 126.054 1.00 126.67 0  316 MET A O     1 
ATOM   2489  C  CB    . MET A 1 317 ? 118.293 131.054 125.921 1.00 126.67 0  316 MET A CB    1 
ATOM   2490  C  CG    . MET A 1 317 ? 116.963 131.775 126.024 1.00 126.67 0  316 MET A CG    1 
ATOM   2491  S  SD    . MET A 1 317 ? 115.779 130.929 127.081 1.00 126.67 0  316 MET A SD    1 
ATOM   2492  C  CE    . MET A 1 317 ? 114.433 132.100 127.035 1.00 126.67 0  316 MET A CE    1 
ATOM   2493  N  N     . GLY A 1 318 ? 118.874 134.093 125.106 1.00 128.47 0  317 GLY A N     1 
ATOM   2494  C  CA    . GLY A 1 318 ? 119.252 135.493 125.108 1.00 128.47 0  317 GLY A CA    1 
ATOM   2495  C  C     . GLY A 1 318 ? 119.656 136.097 126.440 1.00 128.47 0  317 GLY A C     1 
ATOM   2496  O  O     . GLY A 1 318 ? 119.308 135.606 127.523 1.00 128.47 0  317 GLY A O     1 
ATOM   2497  N  N     . PRO A 1 319 ? 120.420 137.195 126.362 1.00 120.18 0  318 PRO A N     1 
ATOM   2498  C  CA    . PRO A 1 319 ? 120.884 137.866 127.589 1.00 120.18 0  318 PRO A CA    1 
ATOM   2499  C  C     . PRO A 1 319 ? 119.771 138.332 128.506 1.00 120.18 0  318 PRO A C     1 
ATOM   2500  O  O     . PRO A 1 319 ? 119.946 138.298 129.729 1.00 120.18 0  318 PRO A O     1 
ATOM   2501  C  CB    . PRO A 1 319 ? 121.693 139.061 127.057 1.00 120.18 0  318 PRO A CB    1 
ATOM   2502  C  CG    . PRO A 1 319 ? 122.092 138.684 125.677 1.00 120.18 0  318 PRO A CG    1 
ATOM   2503  C  CD    . PRO A 1 319 ? 121.019 137.772 125.146 1.00 120.18 0  318 PRO A CD    1 
ATOM   2504  N  N     . GLN A 1 320 ? 118.643 138.793 127.961 1.00 119.89 0  319 GLN A N     1 
ATOM   2505  C  CA    . GLN A 1 320 ? 117.578 139.314 128.810 1.00 119.89 0  319 GLN A CA    1 
ATOM   2506  C  C     . GLN A 1 320 ? 117.016 138.223 129.710 1.00 119.89 0  319 GLN A C     1 
ATOM   2507  O  O     . GLN A 1 320 ? 116.910 138.404 130.930 1.00 119.89 0  319 GLN A O     1 
ATOM   2508  C  CB    . GLN A 1 320 ? 116.474 139.934 127.956 1.00 119.89 0  319 GLN A CB    1 
ATOM   2509  C  CG    . GLN A 1 320 ? 116.894 141.168 127.170 1.00 119.89 0  319 GLN A CG    1 
ATOM   2510  C  CD    . GLN A 1 320 ? 117.326 142.335 128.053 1.00 119.89 0  319 GLN A CD    1 
ATOM   2511  O  OE1   . GLN A 1 320 ? 118.510 142.671 128.107 1.00 119.89 0  319 GLN A OE1   1 
ATOM   2512  N  NE2   . GLN A 1 320 ? 116.371 142.959 128.737 1.00 119.89 0  319 GLN A NE2   1 
ATOM   2513  N  N     . HIS A 1 321 ? 116.673 137.066 129.131 1.00 119.39 0  320 HIS A N     1 
ATOM   2514  C  CA    . HIS A 1 321 ? 116.148 135.989 129.960 1.00 119.39 0  320 HIS A CA    1 
ATOM   2515  C  C     . HIS A 1 321 ? 117.253 135.388 130.818 1.00 119.39 0  320 HIS A C     1 
ATOM   2516  O  O     . HIS A 1 321 ? 116.988 134.867 131.907 1.00 119.39 0  320 HIS A O     1 
ATOM   2517  C  CB    . HIS A 1 321 ? 115.466 134.925 129.112 1.00 119.39 0  320 HIS A CB    1 
ATOM   2518  C  CG    . HIS A 1 321 ? 114.677 133.938 129.921 1.00 119.39 0  320 HIS A CG    1 
ATOM   2519  N  ND1   . HIS A 1 321 ? 115.215 132.759 130.396 1.00 119.39 0  320 HIS A ND1   1 
ATOM   2520  C  CD2   . HIS A 1 321 ? 113.393 133.966 130.354 1.00 119.39 0  320 HIS A CD2   1 
ATOM   2521  C  CE1   . HIS A 1 321 ? 114.291 132.099 131.074 1.00 119.39 0  320 HIS A CE1   1 
ATOM   2522  N  NE2   . HIS A 1 321 ? 113.179 132.814 131.072 1.00 119.39 0  320 HIS A NE2   1 
ATOM   2523  N  N     . ALA A 1 322 ? 118.505 135.454 130.352 1.00 115.38 0  321 ALA A N     1 
ATOM   2524  C  CA    . ALA A 1 322 ? 119.614 135.016 131.196 1.00 115.38 0  321 ALA A CA    1 
ATOM   2525  C  C     . ALA A 1 322 ? 119.679 135.838 132.478 1.00 115.38 0  321 ALA A C     1 
ATOM   2526  O  O     . ALA A 1 322 ? 119.802 135.294 133.583 1.00 115.38 0  321 ALA A O     1 
ATOM   2527  C  CB    . ALA A 1 322 ? 120.928 135.117 130.428 1.00 115.38 0  321 ALA A CB    1 
ATOM   2528  N  N     . MET A 1 323 ? 119.583 137.161 132.345 1.00 112.98 0  322 MET A N     1 
ATOM   2529  C  CA    . MET A 1 323 ? 119.566 138.022 133.521 1.00 112.98 0  322 MET A CA    1 
ATOM   2530  C  C     . MET A 1 323 ? 118.307 137.809 134.345 1.00 112.98 0  322 MET A C     1 
ATOM   2531  O  O     . MET A 1 323 ? 118.345 137.952 135.568 1.00 112.98 0  322 MET A O     1 
ATOM   2532  C  CB    . MET A 1 323 ? 119.694 139.491 133.111 1.00 112.98 0  322 MET A CB    1 
ATOM   2533  C  CG    . MET A 1 323 ? 121.106 139.985 132.759 1.00 112.98 0  322 MET A CG    1 
ATOM   2534  S  SD    . MET A 1 323 ? 122.554 139.346 133.647 1.00 112.98 0  322 MET A SD    1 
ATOM   2535  C  CE    . MET A 1 323 ? 122.038 139.323 135.369 1.00 112.98 0  322 MET A CE    1 
ATOM   2536  N  N     . GLN A 1 324 ? 117.188 137.466 133.704 1.00 117.72 0  323 GLN A N     1 
ATOM   2537  C  CA    . GLN A 1 324 ? 115.977 137.156 134.462 1.00 117.72 0  323 GLN A CA    1 
ATOM   2538  C  C     . GLN A 1 324 ? 116.169 135.923 135.344 1.00 117.72 0  323 GLN A C     1 
ATOM   2539  O  O     . GLN A 1 324 ? 115.771 135.915 136.517 1.00 117.72 0  323 GLN A O     1 
ATOM   2540  C  CB    . GLN A 1 324 ? 114.804 136.955 133.504 1.00 117.72 0  323 GLN A CB    1 
ATOM   2541  C  CG    . GLN A 1 324 ? 114.177 138.249 133.017 1.00 117.72 0  323 GLN A CG    1 
ATOM   2542  C  CD    . GLN A 1 324 ? 113.651 139.107 134.149 1.00 117.72 0  323 GLN A CD    1 
ATOM   2543  O  OE1   . GLN A 1 324 ? 114.323 140.029 134.612 1.00 117.72 0  323 GLN A OE1   1 
ATOM   2544  N  NE2   . GLN A 1 324 ? 112.439 138.808 134.602 1.00 117.72 0  323 GLN A NE2   1 
ATOM   2545  N  N     . THR A 1 325 ? 116.768 134.866 134.793 1.00 110.69 0  324 THR A N     1 
ATOM   2546  C  CA    . THR A 1 325 ? 117.063 133.678 135.592 1.00 110.69 0  324 THR A CA    1 
ATOM   2547  C  C     . THR A 1 325 ? 118.060 133.992 136.698 1.00 110.69 0  324 THR A C     1 
ATOM   2548  O  O     . THR A 1 325 ? 117.917 133.517 137.833 1.00 110.69 0  324 THR A O     1 
ATOM   2549  C  CB    . THR A 1 325 ? 117.595 132.558 134.702 1.00 110.69 0  324 THR A CB    1 
ATOM   2550  O  OG1   . THR A 1 325 ? 118.809 132.984 134.073 1.00 110.69 0  324 THR A OG1   1 
ATOM   2551  C  CG2   . THR A 1 325 ? 116.574 132.176 133.645 1.00 110.69 0  324 THR A CG2   1 
ATOM   2552  N  N     . ALA A 1 326 ? 119.136 134.674 136.330 1.00 111.85 0  325 ALA A N     1 
ATOM   2553  C  CA    . ALA A 1 326 ? 120.132 135.043 137.351 1.00 111.85 0  325 ALA A CA    1 
ATOM   2554  C  C     . ALA A 1 326 ? 119.394 135.531 138.599 1.00 111.85 0  325 ALA A C     1 
ATOM   2555  O  O     . ALA A 1 326 ? 119.653 135.002 139.715 1.00 111.85 0  325 ALA A O     1 
ATOM   2556  C  CB    . ALA A 1 326 ? 121.031 136.109 136.790 1.00 111.85 0  325 ALA A CB    1 
ATOM   2557  N  N     . GLU A 1 327 ? 118.484 136.484 138.415 1.00 125.00 0  326 GLU A N     1 
ATOM   2558  C  CA    . GLU A 1 327 ? 117.785 137.088 139.576 1.00 125.00 0  326 GLU A CA    1 
ATOM   2559  C  C     . GLU A 1 327 ? 116.922 136.043 140.279 1.00 125.00 0  326 GLU A C     1 
ATOM   2560  O  O     . GLU A 1 327 ? 116.939 136.006 141.518 1.00 125.00 0  326 GLU A O     1 
ATOM   2561  C  CB    . GLU A 1 327 ? 116.923 138.262 139.114 1.00 125.00 0  326 GLU A CB    1 
ATOM   2562  C  CG    . GLU A 1 327 ? 117.732 139.438 138.598 1.00 125.00 0  326 GLU A CG    1 
ATOM   2563  C  CD    . GLU A 1 327 ? 116.909 140.597 138.062 1.00 125.00 0  326 GLU A CD    1 
ATOM   2564  O  OE1   . GLU A 1 327 ? 115.682 140.429 137.908 1.00 125.00 0  326 GLU A OE1   1 
ATOM   2565  O  OE2   . GLU A 1 327 ? 117.496 141.667 137.803 1.00 125.00 -1 326 GLU A OE2   1 
ATOM   2566  N  N     . ARG A 1 328 ? 116.147 135.262 139.530 1.00 116.03 0  327 ARG A N     1 
ATOM   2567  C  CA    . ARG A 1 328 ? 115.243 134.315 140.230 1.00 116.03 0  327 ARG A CA    1 
ATOM   2568  C  C     . ARG A 1 328 ? 116.111 133.350 141.044 1.00 116.03 0  327 ARG A C     1 
ATOM   2569  O  O     . ARG A 1 328 ? 115.672 132.930 142.129 1.00 116.03 0  327 ARG A O     1 
ATOM   2570  C  CB    . ARG A 1 328 ? 114.322 133.597 139.241 1.00 116.03 0  327 ARG A CB    1 
ATOM   2571  C  CG    . ARG A 1 328 ? 113.342 134.519 138.531 1.00 116.03 0  327 ARG A CG    1 
ATOM   2572  C  CD    . ARG A 1 328 ? 112.522 133.778 137.494 1.00 116.03 0  327 ARG A CD    1 
ATOM   2573  N  NE    . ARG A 1 328 ? 111.670 132.765 138.100 1.00 116.03 0  327 ARG A NE    1 
ATOM   2574  C  CZ    . ARG A 1 328 ? 110.934 131.895 137.419 1.00 116.03 0  327 ARG A CZ    1 
ATOM   2575  N  NH1   . ARG A 1 328 ? 110.946 131.907 136.097 1.00 116.03 1  327 ARG A NH1   1 
ATOM   2576  N  NH2   . ARG A 1 328 ? 110.191 131.013 138.063 1.00 116.03 0  327 ARG A NH2   1 
ATOM   2577  N  N     . LEU A 1 329 ? 117.304 133.032 140.540 1.00 105.30 0  328 LEU A N     1 
ATOM   2578  C  CA    . LEU A 1 329 ? 118.188 132.078 141.248 1.00 105.30 0  328 LEU A CA    1 
ATOM   2579  C  C     . LEU A 1 329 ? 118.671 132.732 142.534 1.00 105.30 0  328 LEU A C     1 
ATOM   2580  O  O     . LEU A 1 329 ? 118.542 132.090 143.618 1.00 105.30 0  328 LEU A O     1 
ATOM   2581  C  CB    . LEU A 1 329 ? 119.369 131.747 140.339 1.00 105.30 0  328 LEU A CB    1 
ATOM   2582  C  CG    . LEU A 1 329 ? 119.002 131.004 139.057 1.00 105.30 0  328 LEU A CG    1 
ATOM   2583  C  CD1   . LEU A 1 329 ? 120.224 130.857 138.164 1.00 105.30 0  328 LEU A CD1   1 
ATOM   2584  C  CD2   . LEU A 1 329 ? 118.408 129.640 139.375 1.00 105.30 0  328 LEU A CD2   1 
ATOM   2585  N  N     . TYR A 1 330 ? 119.186 133.958 142.416 1.00 107.79 0  329 TYR A N     1 
ATOM   2586  C  CA    . TYR A 1 330 ? 119.629 134.699 143.624 1.00 107.79 0  329 TYR A CA    1 
ATOM   2587  C  C     . TYR A 1 330 ? 118.470 134.734 144.609 1.00 107.79 0  329 TYR A C     1 
ATOM   2588  O  O     . TYR A 1 330 ? 118.713 134.844 145.823 1.00 107.79 0  329 TYR A O     1 
ATOM   2589  C  CB    . TYR A 1 330 ? 120.025 136.132 143.281 1.00 107.79 0  329 TYR A CB    1 
ATOM   2590  C  CG    . TYR A 1 330 ? 120.858 136.835 144.321 1.00 107.79 0  329 TYR A CG    1 
ATOM   2591  C  CD1   . TYR A 1 330 ? 122.140 136.407 144.618 1.00 107.79 0  329 TYR A CD1   1 
ATOM   2592  C  CD2   . TYR A 1 330 ? 120.373 137.940 144.999 1.00 107.79 0  329 TYR A CD2   1 
ATOM   2593  C  CE1   . TYR A 1 330 ? 122.915 137.050 145.567 1.00 107.79 0  329 TYR A CE1   1 
ATOM   2594  C  CE2   . TYR A 1 330 ? 121.136 138.598 145.948 1.00 107.79 0  329 TYR A CE2   1 
ATOM   2595  C  CZ    . TYR A 1 330 ? 122.412 138.151 146.235 1.00 107.79 0  329 TYR A CZ    1 
ATOM   2596  O  OH    . TYR A 1 330 ? 123.172 138.790 147.173 1.00 107.79 0  329 TYR A OH    1 
ATOM   2597  N  N     . THR A 1 331 ? 117.250 134.631 144.089 1.00 109.97 0  330 THR A N     1 
ATOM   2598  C  CA    . THR A 1 331 ? 116.065 134.726 144.974 1.00 109.97 0  330 THR A CA    1 
ATOM   2599  C  C     . THR A 1 331 ? 115.772 133.388 145.662 1.00 109.97 0  330 THR A C     1 
ATOM   2600  O  O     . THR A 1 331 ? 115.793 133.373 146.909 1.00 109.97 0  330 THR A O     1 
ATOM   2601  C  CB    . THR A 1 331 ? 114.844 135.245 144.212 1.00 109.97 0  330 THR A CB    1 
ATOM   2602  O  OG1   . THR A 1 331 ? 115.270 136.343 143.405 1.00 109.97 0  330 THR A OG1   1 
ATOM   2603  C  CG2   . THR A 1 331 ? 113.725 135.687 145.129 1.00 109.97 0  330 THR A CG2   1 
ATOM   2604  N  N     . GLN A 1 332 ? 115.511 132.304 144.914 1.00 111.81 0  331 GLN A N     1 
ATOM   2605  C  CA    . GLN A 1 332 ? 115.117 131.070 145.677 1.00 111.81 0  331 GLN A CA    1 
ATOM   2606  C  C     . GLN A 1 332 ? 116.421 130.845 146.381 1.00 111.81 0  331 GLN A C     1 
ATOM   2607  O  O     . GLN A 1 332 ? 116.515 130.027 147.337 1.00 111.81 0  331 GLN A O     1 
ATOM   2608  C  CB    . GLN A 1 332 ? 114.705 129.935 144.746 1.00 111.81 0  331 GLN A CB    1 
ATOM   2609  C  CG    . GLN A 1 332 ? 113.447 130.232 143.943 1.00 111.81 0  331 GLN A CG    1 
ATOM   2610  C  CD    . GLN A 1 332 ? 112.225 130.374 144.817 1.00 111.81 0  331 GLN A CD    1 
ATOM   2611  O  OE1   . GLN A 1 332 ? 111.786 131.478 145.130 1.00 111.81 0  331 GLN A OE1   1 
ATOM   2612  N  NE2   . GLN A 1 332 ? 111.664 129.246 145.222 1.00 111.81 0  331 GLN A NE2   1 
ATOM   2613  N  N     . GLY A 1 333 ? 117.339 131.663 145.934 1.00 106.19 0  332 GLY A N     1 
ATOM   2614  C  CA    . GLY A 1 333 ? 118.723 131.660 146.375 1.00 106.19 0  332 GLY A CA    1 
ATOM   2615  C  C     . GLY A 1 333 ? 119.500 130.369 146.315 1.00 106.19 0  332 GLY A C     1 
ATOM   2616  O  O     . GLY A 1 333 ? 119.484 129.569 147.252 1.00 106.19 0  332 GLY A O     1 
ATOM   2617  N  N     . TYR A 1 334 ? 120.250 130.216 145.224 1.00 103.83 0  333 TYR A N     1 
ATOM   2618  C  CA    . TYR A 1 334 ? 121.229 129.150 145.040 1.00 103.83 0  333 TYR A CA    1 
ATOM   2619  C  C     . TYR A 1 334 ? 122.593 129.661 144.601 1.00 103.83 0  333 TYR A C     1 
ATOM   2620  O  O     . TYR A 1 334 ? 123.566 128.905 144.683 1.00 103.83 0  333 TYR A O     1 
ATOM   2621  C  CB    . TYR A 1 334 ? 120.730 128.136 143.999 1.00 103.83 0  333 TYR A CB    1 
ATOM   2622  C  CG    . TYR A 1 334 ? 119.533 127.299 144.408 1.00 103.83 0  333 TYR A CG    1 
ATOM   2623  C  CD1   . TYR A 1 334 ? 119.126 127.219 145.727 1.00 103.83 0  333 TYR A CD1   1 
ATOM   2624  C  CD2   . TYR A 1 334 ? 118.790 126.613 143.459 1.00 103.83 0  333 TYR A CD2   1 
ATOM   2625  C  CE1   . TYR A 1 334 ? 118.032 126.469 146.098 1.00 103.83 0  333 TYR A CE1   1 
ATOM   2626  C  CE2   . TYR A 1 334 ? 117.690 125.860 143.821 1.00 103.83 0  333 TYR A CE2   1 
ATOM   2627  C  CZ    . TYR A 1 334 ? 117.316 125.791 145.143 1.00 103.83 0  333 TYR A CZ    1 
ATOM   2628  O  OH    . TYR A 1 334 ? 116.224 125.042 145.514 1.00 103.83 0  333 TYR A OH    1 
ATOM   2629  N  N     . ILE A 1 335 ? 122.705 130.910 144.139 1.00 101.64 0  334 ILE A N     1 
ATOM   2630  C  CA    . ILE A 1 335 ? 123.939 131.494 143.631 1.00 101.64 0  334 ILE A CA    1 
ATOM   2631  C  C     . ILE A 1 335 ? 124.107 132.872 144.263 1.00 101.64 0  334 ILE A C     1 
ATOM   2632  O  O     . ILE A 1 335 ? 123.142 133.502 144.699 1.00 101.64 0  334 ILE A O     1 
ATOM   2633  C  CB    . ILE A 1 335 ? 123.938 131.590 142.079 1.00 101.64 0  334 ILE A CB    1 
ATOM   2634  C  CG1   . ILE A 1 335 ? 123.861 130.206 141.429 1.00 101.64 0  334 ILE A CG1   1 
ATOM   2635  C  CG2   . ILE A 1 335 ? 125.156 132.314 141.537 1.00 101.64 0  334 ILE A CG2   1 
ATOM   2636  C  CD1   . ILE A 1 335 ? 122.468 129.713 141.193 1.00 101.64 0  334 ILE A CD1   1 
ATOM   2637  N  N     . SER A 1 336 ? 125.353 133.342 144.305 1.00 101.82 0  335 SER A N     1 
ATOM   2638  C  CA    . SER A 1 336 ? 125.670 134.675 144.800 1.00 101.82 0  335 SER A CA    1 
ATOM   2639  C  C     . SER A 1 336 ? 125.261 135.720 143.760 1.00 101.82 0  335 SER A C     1 
ATOM   2640  O  O     . SER A 1 336 ? 124.568 135.422 142.783 1.00 101.82 0  335 SER A O     1 
ATOM   2641  C  CB    . SER A 1 336 ? 127.152 134.774 145.144 1.00 101.82 0  335 SER A CB    1 
ATOM   2642  O  OG    . SER A 1 336 ? 127.947 134.761 143.973 1.00 101.82 0  335 SER A OG    1 
ATOM   2643  N  N     . TYR A 1 337 ? 125.651 136.966 144.007 1.00 101.26 0  336 TYR A N     1 
ATOM   2644  C  CA    . TYR A 1 337 ? 125.141 138.053 143.136 1.00 101.26 0  336 TYR A CA    1 
ATOM   2645  C  C     . TYR A 1 337 ? 125.647 137.861 141.727 1.00 101.26 0  336 TYR A C     1 
ATOM   2646  O  O     . TYR A 1 337 ? 126.842 137.634 141.540 1.00 101.26 0  336 TYR A O     1 
ATOM   2647  C  CB    . TYR A 1 337 ? 125.563 139.424 143.644 1.00 30.00  0  336 TYR A CB    1 
ATOM   2648  C  CG    . TYR A 1 337 ? 124.538 140.519 143.526 1.00 30.00  0  336 TYR A CG    1 
ATOM   2649  C  CD1   . TYR A 1 337 ? 123.296 140.401 144.121 1.00 30.00  0  336 TYR A CD1   1 
ATOM   2650  C  CD2   . TYR A 1 337 ? 124.825 141.689 142.846 1.00 30.00  0  336 TYR A CD2   1 
ATOM   2651  C  CE1   . TYR A 1 337 ? 122.357 141.414 144.029 1.00 30.00  0  336 TYR A CE1   1 
ATOM   2652  C  CE2   . TYR A 1 337 ? 123.899 142.711 142.743 1.00 30.00  0  336 TYR A CE2   1 
ATOM   2653  C  CZ    . TYR A 1 337 ? 122.659 142.573 143.338 1.00 30.00  0  336 TYR A CZ    1 
ATOM   2654  O  OH    . TYR A 1 337 ? 121.738 143.575 143.240 1.00 30.00  0  336 TYR A OH    1 
ATOM   2655  N  N     . PRO A 1 338 ? 124.778 137.944 140.724 1.00 105.02 0  337 PRO A N     1 
ATOM   2656  C  CA    . PRO A 1 338 ? 125.153 137.685 139.326 1.00 105.02 0  337 PRO A CA    1 
ATOM   2657  C  C     . PRO A 1 338 ? 125.532 138.953 138.562 1.00 105.02 0  337 PRO A C     1 
ATOM   2658  O  O     . PRO A 1 338 ? 124.970 139.268 137.508 1.00 105.02 0  337 PRO A O     1 
ATOM   2659  C  CB    . PRO A 1 338 ? 123.886 137.027 138.772 1.00 105.02 0  337 PRO A CB    1 
ATOM   2660  C  CG    . PRO A 1 338 ? 122.772 137.661 139.552 1.00 105.02 0  337 PRO A CG    1 
ATOM   2661  C  CD    . PRO A 1 338 ? 123.328 138.139 140.873 1.00 105.02 0  337 PRO A CD    1 
ATOM   2662  N  N     . ARG A 1 339 ? 126.494 139.697 139.099 1.00 107.24 0  338 ARG A N     1 
ATOM   2663  C  CA    . ARG A 1 339 ? 127.073 140.842 138.402 1.00 107.24 0  338 ARG A CA    1 
ATOM   2664  C  C     . ARG A 1 339 ? 128.576 140.880 138.624 1.00 107.24 0  338 ARG A C     1 
ATOM   2665  O  O     . ARG A 1 339 ? 129.184 141.950 138.722 1.00 107.24 0  338 ARG A O     1 
ATOM   2666  C  CB    . ARG A 1 339 ? 126.425 142.151 138.849 1.00 107.24 0  338 ARG A CB    1 
ATOM   2667  C  CG    . ARG A 1 339 ? 126.273 143.173 137.738 1.00 107.24 0  338 ARG A CG    1 
ATOM   2668  C  CD    . ARG A 1 339 ? 125.245 142.722 136.718 1.00 107.24 0  338 ARG A CD    1 
ATOM   2669  N  NE    . ARG A 1 339 ? 124.040 142.203 137.353 1.00 107.24 0  338 ARG A NE    1 
ATOM   2670  C  CZ    . ARG A 1 339 ? 123.053 142.958 137.816 1.00 107.24 0  338 ARG A CZ    1 
ATOM   2671  N  NH1   . ARG A 1 339 ? 123.094 144.277 137.732 1.00 107.24 1  338 ARG A NH1   1 
ATOM   2672  N  NH2   . ARG A 1 339 ? 121.999 142.374 138.377 1.00 107.24 0  338 ARG A NH2   1 
ATOM   2673  N  N     . THR A 1 340 ? 129.193 139.706 138.702 1.00 113.94 0  339 THR A N     1 
ATOM   2674  C  CA    . THR A 1 340 ? 130.593 139.610 139.081 1.00 113.94 0  339 THR A CA    1 
ATOM   2675  C  C     . THR A 1 340 ? 131.503 140.186 138.004 1.00 113.94 0  339 THR A C     1 
ATOM   2676  O  O     . THR A 1 340 ? 131.173 140.202 136.816 1.00 113.94 0  339 THR A O     1 
ATOM   2677  C  CB    . THR A 1 340 ? 130.978 138.155 139.350 1.00 113.94 0  339 THR A CB    1 
ATOM   2678  O  OG1   . THR A 1 340 ? 130.856 137.394 138.142 1.00 113.94 0  339 THR A OG1   1 
ATOM   2679  C  CG2   . THR A 1 340 ? 130.076 137.552 140.415 1.00 113.94 0  339 THR A CG2   1 
ATOM   2680  N  N     . GLU A 1 341 ? 132.666 140.672 138.444 1.00 104.34 0  340 GLU A N     1 
ATOM   2681  C  CA    . GLU A 1 341 ? 133.710 141.114 137.529 1.00 104.34 0  340 GLU A CA    1 
ATOM   2682  C  C     . GLU A 1 341 ? 135.096 140.710 138.025 1.00 104.34 0  340 GLU A C     1 
ATOM   2683  O  O     . GLU A 1 341 ? 136.090 141.331 137.633 1.00 104.34 0  340 GLU A O     1 
ATOM   2684  C  CB    . GLU A 1 341 ? 133.644 142.629 137.322 1.00 104.34 0  340 GLU A CB    1 
ATOM   2685  C  CG    . GLU A 1 341 ? 134.085 143.088 135.943 1.00 104.34 0  340 GLU A CG    1 
ATOM   2686  C  CD    . GLU A 1 341 ? 133.118 142.672 134.853 1.00 104.34 0  340 GLU A CD    1 
ATOM   2687  O  OE1   . GLU A 1 341 ? 131.907 142.564 135.137 1.00 104.34 0  340 GLU A OE1   1 
ATOM   2688  O  OE2   . GLU A 1 341 ? 133.571 142.449 133.710 1.00 104.34 -1 340 GLU A OE2   1 
ATOM   2689  N  N     . THR A 1 342 ? 135.185 139.694 138.882 1.00 106.76 0  341 THR A N     1 
ATOM   2690  C  CA    . THR A 1 342 ? 136.438 139.289 139.500 1.00 106.76 0  341 THR A CA    1 
ATOM   2691  C  C     . THR A 1 342 ? 136.673 137.801 139.281 1.00 106.76 0  341 THR A C     1 
ATOM   2692  O  O     . THR A 1 342 ? 135.749 137.039 138.991 1.00 106.76 0  341 THR A O     1 
ATOM   2693  C  CB    . THR A 1 342 ? 136.453 139.589 141.007 1.00 106.76 0  341 THR A CB    1 
ATOM   2694  O  OG1   . THR A 1 342 ? 135.551 138.701 141.680 1.00 106.76 0  341 THR A OG1   1 
ATOM   2695  C  CG2   . THR A 1 342 ? 136.034 141.025 141.276 1.00 106.76 0  341 THR A CG2   1 
ATOM   2696  N  N     . THR A 1 343 ? 137.934 137.399 139.417 1.00 105.47 0  342 THR A N     1 
ATOM   2697  C  CA    . THR A 1 343 ? 138.346 136.002 139.311 1.00 105.47 0  342 THR A CA    1 
ATOM   2698  C  C     . THR A 1 343 ? 139.373 135.670 140.386 1.00 105.47 0  342 THR A C     1 
ATOM   2699  O  O     . THR A 1 343 ? 140.376 135.000 140.134 1.00 105.47 0  342 THR A O     1 
ATOM   2700  C  CB    . THR A 1 343 ? 138.923 135.693 137.933 1.00 105.47 0  342 THR A CB    1 
ATOM   2701  O  OG1   . THR A 1 343 ? 139.884 136.696 137.578 1.00 105.47 0  342 THR A OG1   1 
ATOM   2702  C  CG2   . THR A 1 343 ? 137.834 135.635 136.896 1.00 105.47 0  342 THR A CG2   1 
ATOM   2703  N  N     . HIS A 1 344 ? 139.134 136.130 141.613 1.00 102.65 0  343 HIS A N     1 
ATOM   2704  C  CA    . HIS A 1 344 ? 140.138 135.997 142.659 1.00 102.65 0  343 HIS A CA    1 
ATOM   2705  C  C     . HIS A 1 344 ? 139.881 134.862 143.633 1.00 102.65 0  343 HIS A C     1 
ATOM   2706  O  O     . HIS A 1 344 ? 140.843 134.236 144.081 1.00 102.65 0  343 HIS A O     1 
ATOM   2707  C  CB    . HIS A 1 344 ? 140.259 137.300 143.455 1.00 102.65 0  343 HIS A CB    1 
ATOM   2708  C  CG    . HIS A 1 344 ? 141.297 137.247 144.531 1.00 102.65 0  343 HIS A CG    1 
ATOM   2709  N  ND1   . HIS A 1 344 ? 142.624 136.980 144.269 1.00 102.65 0  343 HIS A ND1   1 
ATOM   2710  C  CD2   . HIS A 1 344 ? 141.206 137.422 145.871 1.00 102.65 0  343 HIS A CD2   1 
ATOM   2711  C  CE1   . HIS A 1 344 ? 143.306 136.995 145.401 1.00 102.65 0  343 HIS A CE1   1 
ATOM   2712  N  NE2   . HIS A 1 344 ? 142.469 137.261 146.388 1.00 102.65 0  343 HIS A NE2   1 
ATOM   2713  N  N     . TYR A 1 345 ? 138.618 134.572 143.965 1.00 94.50  0  344 TYR A N     1 
ATOM   2714  C  CA    . TYR A 1 345 ? 138.298 133.615 145.019 1.00 94.50  0  344 TYR A CA    1 
ATOM   2715  C  C     . TYR A 1 345 ? 139.058 133.967 146.290 1.00 94.50  0  344 TYR A C     1 
ATOM   2716  O  O     . TYR A 1 345 ? 140.052 133.307 146.618 1.00 94.50  0  344 TYR A O     1 
ATOM   2717  C  CB    . TYR A 1 345 ? 138.615 132.179 144.598 1.00 94.50  0  344 TYR A CB    1 
ATOM   2718  C  CG    . TYR A 1 345 ? 137.534 131.514 143.787 1.00 94.50  0  344 TYR A CG    1 
ATOM   2719  C  CD1   . TYR A 1 345 ? 136.312 132.133 143.584 1.00 94.50  0  344 TYR A CD1   1 
ATOM   2720  C  CD2   . TYR A 1 345 ? 137.729 130.255 143.245 1.00 94.50  0  344 TYR A CD2   1 
ATOM   2721  C  CE1   . TYR A 1 345 ? 135.318 131.521 142.849 1.00 94.50  0  344 TYR A CE1   1 
ATOM   2722  C  CE2   . TYR A 1 345 ? 136.743 129.635 142.510 1.00 94.50  0  344 TYR A CE2   1 
ATOM   2723  C  CZ    . TYR A 1 345 ? 135.539 130.271 142.314 1.00 94.50  0  344 TYR A CZ    1 
ATOM   2724  O  OH    . TYR A 1 345 ? 134.552 129.655 141.580 1.00 94.50  0  344 TYR A OH    1 
ATOM   2725  N  N     . PRO A 1 346 ? 138.640 135.004 147.015 1.00 95.45  0  345 PRO A N     1 
ATOM   2726  C  CA    . PRO A 1 346 ? 139.407 135.445 148.183 1.00 95.45  0  345 PRO A CA    1 
ATOM   2727  C  C     . PRO A 1 346 ? 139.563 134.329 149.205 1.00 95.45  0  345 PRO A C     1 
ATOM   2728  O  O     . PRO A 1 346 ? 138.708 133.451 149.335 1.00 95.45  0  345 PRO A O     1 
ATOM   2729  C  CB    . PRO A 1 346 ? 138.573 136.603 148.740 1.00 95.45  0  345 PRO A CB    1 
ATOM   2730  C  CG    . PRO A 1 346 ? 137.200 136.370 148.210 1.00 95.45  0  345 PRO A CG    1 
ATOM   2731  C  CD    . PRO A 1 346 ? 137.387 135.758 146.859 1.00 95.45  0  345 PRO A CD    1 
ATOM   2732  N  N     . GLU A 1 347 ? 140.687 134.372 149.925 1.00 102.33 0  346 GLU A N     1 
ATOM   2733  C  CA    . GLU A 1 347 ? 141.075 133.259 150.785 1.00 102.33 0  346 GLU A CA    1 
ATOM   2734  C  C     . GLU A 1 347 ? 140.037 132.974 151.861 1.00 102.33 0  346 GLU A C     1 
ATOM   2735  O  O     . GLU A 1 347 ? 139.954 131.845 152.355 1.00 102.33 0  346 GLU A O     1 
ATOM   2736  C  CB    . GLU A 1 347 ? 142.433 133.546 151.424 1.00 102.33 0  346 GLU A CB    1 
ATOM   2737  C  CG    . GLU A 1 347 ? 143.591 133.560 150.439 1.00 102.33 0  346 GLU A CG    1 
ATOM   2738  C  CD    . GLU A 1 347 ? 143.754 134.902 149.750 1.00 102.33 0  346 GLU A CD    1 
ATOM   2739  O  OE1   . GLU A 1 347 ? 142.990 135.835 150.075 1.00 102.33 0  346 GLU A OE1   1 
ATOM   2740  O  OE2   . GLU A 1 347 ? 144.645 135.023 148.883 1.00 102.33 -1 346 GLU A OE2   1 
ATOM   2741  N  N     . ASN A 1 348 ? 139.227 133.952 152.208 1.00 102.14 0  347 ASN A N     1 
ATOM   2742  C  CA    . ASN A 1 348 ? 138.195 133.767 153.259 1.00 102.14 0  347 ASN A CA    1 
ATOM   2743  C  C     . ASN A 1 348 ? 137.232 132.661 152.851 1.00 102.14 0  347 ASN A C     1 
ATOM   2744  O  O     . ASN A 1 348 ? 136.654 132.030 153.748 1.00 102.14 0  347 ASN A O     1 
ATOM   2745  C  CB    . ASN A 1 348 ? 137.386 135.042 153.487 1.00 102.14 0  347 ASN A CB    1 
ATOM   2746  C  CG    . ASN A 1 348 ? 136.584 135.445 152.268 1.00 102.14 0  347 ASN A CG    1 
ATOM   2747  O  OD1   . ASN A 1 348 ? 136.948 136.382 151.562 1.00 102.14 0  347 ASN A OD1   1 
ATOM   2748  N  ND2   . ASN A 1 348 ? 135.495 134.740 152.011 1.00 102.14 0  347 ASN A ND2   1 
ATOM   2749  N  N     . PHE A 1 349 ? 137.068 132.456 151.551 1.00 99.83  0  348 PHE A N     1 
ATOM   2750  C  CA    . PHE A 1 349 ? 136.089 131.491 151.076 1.00 99.83  0  348 PHE A CA    1 
ATOM   2751  C  C     . PHE A 1 349 ? 136.450 130.088 151.545 1.00 99.83  0  348 PHE A C     1 
ATOM   2752  O  O     . PHE A 1 349 ? 137.614 129.680 151.500 1.00 99.83  0  348 PHE A O     1 
ATOM   2753  C  CB    . PHE A 1 349 ? 136.009 131.536 149.552 1.00 99.83  0  348 PHE A CB    1 
ATOM   2754  C  CG    . PHE A 1 349 ? 134.799 130.859 148.992 1.00 99.83  0  348 PHE A CG    1 
ATOM   2755  C  CD1   . PHE A 1 349 ? 134.780 129.492 148.801 1.00 99.83  0  348 PHE A CD1   1 
ATOM   2756  C  CD2   . PHE A 1 349 ? 133.678 131.593 148.655 1.00 99.83  0  348 PHE A CD2   1 
ATOM   2757  C  CE1   . PHE A 1 349 ? 133.669 128.872 148.287 1.00 99.83  0  348 PHE A CE1   1 
ATOM   2758  C  CE2   . PHE A 1 349 ? 132.563 130.977 148.141 1.00 99.83  0  348 PHE A CE2   1 
ATOM   2759  C  CZ    . PHE A 1 349 ? 132.559 129.614 147.959 1.00 99.83  0  348 PHE A CZ    1 
ATOM   2760  N  N     . ASP A 1 350 ? 135.441 129.345 151.994 1.00 102.49 0  349 ASP A N     1 
ATOM   2761  C  CA    . ASP A 1 350 ? 135.639 127.988 152.502 1.00 102.49 0  349 ASP A CA    1 
ATOM   2762  C  C     . ASP A 1 350 ? 135.518 127.023 151.332 1.00 102.49 0  349 ASP A C     1 
ATOM   2763  O  O     . ASP A 1 350 ? 134.439 126.512 151.027 1.00 102.49 0  349 ASP A O     1 
ATOM   2764  C  CB    . ASP A 1 350 ? 134.634 127.671 153.602 1.00 102.49 0  349 ASP A CB    1 
ATOM   2765  C  CG    . ASP A 1 350 ? 134.965 126.389 154.345 1.00 102.49 0  349 ASP A CG    1 
ATOM   2766  O  OD1   . ASP A 1 350 ? 135.984 125.749 154.011 1.00 102.49 0  349 ASP A OD1   1 
ATOM   2767  O  OD2   . ASP A 1 350 ? 134.203 126.021 155.264 1.00 102.49 -1 349 ASP A OD2   1 
ATOM   2768  N  N     . LEU A 1 351 ? 136.648 126.769 150.671 1.00 96.77  0  350 LEU A N     1 
ATOM   2769  C  CA    . LEU A 1 351 ? 136.652 125.866 149.525 1.00 96.77  0  350 LEU A CA    1 
ATOM   2770  C  C     . LEU A 1 351 ? 136.200 124.470 149.929 1.00 96.77  0  350 LEU A C     1 
ATOM   2771  O  O     . LEU A 1 351 ? 135.384 123.844 149.241 1.00 96.77  0  350 LEU A O     1 
ATOM   2772  C  CB    . LEU A 1 351 ? 138.048 125.813 148.902 1.00 96.77  0  350 LEU A CB    1 
ATOM   2773  C  CG    . LEU A 1 351 ? 138.458 126.888 147.892 1.00 96.77  0  350 LEU A CG    1 
ATOM   2774  C  CD1   . LEU A 1 351 ? 137.570 126.830 146.657 1.00 96.77  0  350 LEU A CD1   1 
ATOM   2775  C  CD2   . LEU A 1 351 ? 138.450 128.282 148.504 1.00 96.77  0  350 LEU A CD2   1 
ATOM   2776  N  N     . LYS A 1 352 ? 136.718 123.969 151.051 1.00 104.01 0  351 LYS A N     1 
ATOM   2777  C  CA    . LYS A 1 352 ? 136.399 122.609 151.470 1.00 104.01 0  351 LYS A CA    1 
ATOM   2778  C  C     . LYS A 1 352 ? 134.914 122.461 151.764 1.00 104.01 0  351 LYS A C     1 
ATOM   2779  O  O     . LYS A 1 352 ? 134.263 121.539 151.266 1.00 104.01 0  351 LYS A O     1 
ATOM   2780  C  CB    . LYS A 1 352 ? 137.233 122.224 152.692 1.00 104.01 0  351 LYS A CB    1 
ATOM   2781  C  CG    . LYS A 1 352 ? 137.008 120.797 153.161 1.00 104.01 0  351 LYS A CG    1 
ATOM   2782  C  CD    . LYS A 1 352 ? 137.942 120.435 154.302 1.00 104.01 0  351 LYS A CD    1 
ATOM   2783  C  CE    . LYS A 1 352 ? 137.613 119.063 154.867 1.00 104.01 0  351 LYS A CE    1 
ATOM   2784  N  NZ    . LYS A 1 352 ? 137.870 117.978 153.880 1.00 104.01 1  351 LYS A NZ    1 
ATOM   2785  N  N     . GLY A 1 353 ? 134.354 123.371 152.561 1.00 104.37 0  352 GLY A N     1 
ATOM   2786  C  CA    . GLY A 1 353 ? 132.934 123.292 152.863 1.00 104.37 0  352 GLY A CA    1 
ATOM   2787  C  C     . GLY A 1 353 ? 132.067 123.464 151.631 1.00 104.37 0  352 GLY A C     1 
ATOM   2788  O  O     . GLY A 1 353 ? 131.077 122.744 151.446 1.00 104.37 0  352 GLY A O     1 
ATOM   2789  N  N     . SER A 1 354 ? 132.428 124.419 150.769 1.00 102.23 0  353 SER A N     1 
ATOM   2790  C  CA    . SER A 1 354 ? 131.665 124.639 149.548 1.00 102.23 0  353 SER A CA    1 
ATOM   2791  C  C     . SER A 1 354 ? 131.625 123.376 148.703 1.00 102.23 0  353 SER A C     1 
ATOM   2792  O  O     . SER A 1 354 ? 130.556 122.940 148.266 1.00 102.23 0  353 SER A O     1 
ATOM   2793  C  CB    . SER A 1 354 ? 132.264 125.798 148.756 1.00 102.23 0  353 SER A CB    1 
ATOM   2794  O  OG    . SER A 1 354 ? 133.592 125.507 148.357 1.00 102.23 0  353 SER A OG    1 
ATOM   2795  N  N     . LEU A 1 355 ? 132.785 122.759 148.487 1.00 100.98 0  354 LEU A N     1 
ATOM   2796  C  CA    . LEU A 1 355 ? 132.822 121.492 147.775 1.00 100.98 0  354 LEU A CA    1 
ATOM   2797  C  C     . LEU A 1 355 ? 132.113 120.392 148.551 1.00 100.98 0  354 LEU A C     1 
ATOM   2798  O  O     . LEU A 1 355 ? 131.670 119.407 147.952 1.00 100.98 0  354 LEU A O     1 
ATOM   2799  C  CB    . LEU A 1 355 ? 134.275 121.121 147.488 1.00 100.98 0  354 LEU A CB    1 
ATOM   2800  C  CG    . LEU A 1 355 ? 134.568 119.843 146.716 1.00 100.98 0  354 LEU A CG    1 
ATOM   2801  C  CD1   . LEU A 1 355 ? 134.437 120.103 145.229 1.00 100.98 0  354 LEU A CD1   1 
ATOM   2802  C  CD2   . LEU A 1 355 ? 135.973 119.389 147.053 1.00 100.98 0  354 LEU A CD2   1 
ATOM   2803  N  N     . ARG A 1 356 ? 131.986 120.549 149.868 1.00 106.91 0  355 ARG A N     1 
ATOM   2804  C  CA    . ARG A 1 356 ? 131.353 119.535 150.697 1.00 106.91 0  355 ARG A CA    1 
ATOM   2805  C  C     . ARG A 1 356 ? 129.835 119.536 150.573 1.00 106.91 0  355 ARG A C     1 
ATOM   2806  O  O     . ARG A 1 356 ? 129.219 118.470 150.678 1.00 106.91 0  355 ARG A O     1 
ATOM   2807  C  CB    . ARG A 1 356 ? 131.761 119.730 152.158 1.00 106.91 0  355 ARG A CB    1 
ATOM   2808  C  CG    . ARG A 1 356 ? 131.111 118.764 153.133 1.00 106.91 0  355 ARG A CG    1 
ATOM   2809  C  CD    . ARG A 1 356 ? 131.705 117.370 153.019 1.00 106.91 0  355 ARG A CD    1 
ATOM   2810  N  NE    . ARG A 1 356 ? 130.920 116.510 152.141 1.00 106.91 0  355 ARG A NE    1 
ATOM   2811  C  CZ    . ARG A 1 356 ? 131.271 115.282 151.785 1.00 106.91 0  355 ARG A CZ    1 
ATOM   2812  N  NH1   . ARG A 1 356 ? 132.392 114.730 152.219 1.00 106.91 1  355 ARG A NH1   1 
ATOM   2813  N  NH2   . ARG A 1 356 ? 130.475 114.589 150.975 1.00 106.91 0  355 ARG A NH2   1 
ATOM   2814  N  N     . GLN A 1 357 ? 129.207 120.696 150.345 1.00 102.97 0  356 GLN A N     1 
ATOM   2815  C  CA    . GLN A 1 357 ? 127.744 120.673 150.332 1.00 102.97 0  356 GLN A CA    1 
ATOM   2816  C  C     . GLN A 1 357 ? 127.161 119.851 149.189 1.00 102.97 0  356 GLN A C     1 
ATOM   2817  O  O     . GLN A 1 357 ? 125.960 119.561 149.216 1.00 102.97 0  356 GLN A O     1 
ATOM   2818  C  CB    . GLN A 1 357 ? 127.125 122.073 150.265 1.00 102.97 0  356 GLN A CB    1 
ATOM   2819  C  CG    . GLN A 1 357 ? 127.483 123.018 151.393 1.00 102.97 0  356 GLN A CG    1 
ATOM   2820  C  CD    . GLN A 1 357 ? 128.504 124.040 150.978 1.00 102.97 0  356 GLN A CD    1 
ATOM   2821  O  OE1   . GLN A 1 357 ? 128.667 124.313 149.792 1.00 102.97 0  356 GLN A OE1   1 
ATOM   2822  N  NE2   . GLN A 1 357 ? 129.195 124.623 151.950 1.00 102.97 0  356 GLN A NE2   1 
ATOM   2823  N  N     . GLN A 1 358 ? 127.956 119.474 148.191 1.00 109.26 0  357 GLN A N     1 
ATOM   2824  C  CA    . GLN A 1 358 ? 127.469 118.659 147.078 1.00 109.26 0  357 GLN A CA    1 
ATOM   2825  C  C     . GLN A 1 358 ? 127.826 117.204 147.363 1.00 109.26 0  357 GLN A C     1 
ATOM   2826  O  O     . GLN A 1 358 ? 128.952 116.763 147.136 1.00 109.26 0  357 GLN A O     1 
ATOM   2827  C  CB    . GLN A 1 358 ? 128.048 119.128 145.748 1.00 109.26 0  357 GLN A CB    1 
ATOM   2828  C  CG    . GLN A 1 358 ? 127.897 120.614 145.474 1.00 109.26 0  357 GLN A CG    1 
ATOM   2829  C  CD    . GLN A 1 358 ? 128.914 121.448 146.218 1.00 109.26 0  357 GLN A CD    1 
ATOM   2830  O  OE1   . GLN A 1 358 ? 130.109 121.164 146.177 1.00 109.26 0  357 GLN A OE1   1 
ATOM   2831  N  NE2   . GLN A 1 358 ? 128.447 122.482 146.908 1.00 109.26 0  357 GLN A NE2   1 
ATOM   2832  N  N     . ALA A 1 359 ? 126.851 116.455 147.867 1.00 112.38 0  358 ALA A N     1 
ATOM   2833  C  CA    . ALA A 1 359 ? 126.989 115.028 148.128 1.00 112.38 0  358 ALA A CA    1 
ATOM   2834  C  C     . ALA A 1 359 ? 125.768 114.280 147.622 1.00 112.38 0  358 ALA A C     1 
ATOM   2835  O  O     . ALA A 1 359 ? 125.295 113.325 148.243 1.00 112.38 0  358 ALA A O     1 
ATOM   2836  C  CB    . ALA A 1 359 ? 127.211 114.760 149.614 1.00 112.38 0  358 ALA A CB    1 
ATOM   2837  N  N     . ASN A 1 360 ? 125.241 114.712 146.482 1.00 122.58 0  359 ASN A N     1 
ATOM   2838  C  CA    . ASN A 1 360 ? 124.024 114.153 145.909 1.00 122.58 0  359 ASN A CA    1 
ATOM   2839  C  C     . ASN A 1 360 ? 124.025 114.463 144.416 1.00 122.58 0  359 ASN A C     1 
ATOM   2840  O  O     . ASN A 1 360 ? 125.057 114.834 143.846 1.00 122.58 0  359 ASN A O     1 
ATOM   2841  C  CB    . ASN A 1 360 ? 122.782 114.703 146.618 1.00 122.58 0  359 ASN A CB    1 
ATOM   2842  C  CG    . ASN A 1 360 ? 122.803 116.215 146.742 1.00 122.58 0  359 ASN A CG    1 
ATOM   2843  O  OD1   . ASN A 1 360 ? 123.753 116.872 146.317 1.00 122.58 0  359 ASN A OD1   1 
ATOM   2844  N  ND2   . ASN A 1 360 ? 121.751 116.775 147.329 1.00 122.58 0  359 ASN A ND2   1 
ATOM   2845  N  N     . HIS A 1 361 ? 122.857 114.315 143.782 1.00 112.65 0  360 HIS A N     1 
ATOM   2846  C  CA    . HIS A 1 361 ? 122.685 114.593 142.361 1.00 112.65 0  360 HIS A CA    1 
ATOM   2847  C  C     . HIS A 1 361 ? 123.689 113.801 141.536 1.00 112.65 0  360 HIS A C     1 
ATOM   2848  O  O     . HIS A 1 361 ? 124.674 114.368 141.049 1.00 112.65 0  360 HIS A O     1 
ATOM   2849  C  CB    . HIS A 1 361 ? 122.827 116.088 142.078 1.00 112.65 0  360 HIS A CB    1 
ATOM   2850  C  CG    . HIS A 1 361 ? 122.045 116.552 140.891 1.00 112.65 0  360 HIS A CG    1 
ATOM   2851  N  ND1   . HIS A 1 361 ? 122.528 116.472 139.603 1.00 112.65 0  360 HIS A ND1   1 
ATOM   2852  C  CD2   . HIS A 1 361 ? 120.809 117.097 140.796 1.00 112.65 0  360 HIS A CD2   1 
ATOM   2853  C  CE1   . HIS A 1 361 ? 121.625 116.951 138.766 1.00 112.65 0  360 HIS A CE1   1 
ATOM   2854  N  NE2   . HIS A 1 361 ? 120.572 117.336 139.465 1.00 112.65 0  360 HIS A NE2   1 
ATOM   2855  N  N     . PRO A 1 362 ? 123.463 112.494 141.349 1.00 105.12 0  361 PRO A N     1 
ATOM   2856  C  CA    . PRO A 1 362 ? 124.500 111.606 140.797 1.00 105.12 0  361 PRO A CA    1 
ATOM   2857  C  C     . PRO A 1 362 ? 125.146 112.065 139.497 1.00 105.12 0  361 PRO A C     1 
ATOM   2858  O  O     . PRO A 1 362 ? 126.113 111.442 139.048 1.00 105.12 0  361 PRO A O     1 
ATOM   2859  C  CB    . PRO A 1 362 ? 123.746 110.286 140.588 1.00 105.12 0  361 PRO A CB    1 
ATOM   2860  C  CG    . PRO A 1 362 ? 122.609 110.342 141.545 1.00 105.12 0  361 PRO A CG    1 
ATOM   2861  C  CD    . PRO A 1 362 ? 122.203 111.779 141.614 1.00 105.12 0  361 PRO A CD    1 
ATOM   2862  N  N     . TYR A 1 363 ? 124.625 113.124 138.872 1.00 105.97 0  362 TYR A N     1 
ATOM   2863  C  CA    . TYR A 1 363 ? 125.317 113.716 137.731 1.00 105.97 0  362 TYR A CA    1 
ATOM   2864  C  C     . TYR A 1 363 ? 126.750 114.063 138.109 1.00 105.97 0  362 TYR A C     1 
ATOM   2865  O  O     . TYR A 1 363 ? 127.699 113.717 137.397 1.00 105.97 0  362 TYR A O     1 
ATOM   2866  C  CB    . TYR A 1 363 ? 124.570 114.960 137.242 1.00 105.97 0  362 TYR A CB    1 
ATOM   2867  C  CG    . TYR A 1 363 ? 123.263 114.687 136.524 1.00 105.97 0  362 TYR A CG    1 
ATOM   2868  C  CD1   . TYR A 1 363 ? 122.586 113.486 136.687 1.00 105.97 0  362 TYR A CD1   1 
ATOM   2869  C  CD2   . TYR A 1 363 ? 122.706 115.639 135.680 1.00 105.97 0  362 TYR A CD2   1 
ATOM   2870  C  CE1   . TYR A 1 363 ? 121.397 113.241 136.034 1.00 105.97 0  362 TYR A CE1   1 
ATOM   2871  C  CE2   . TYR A 1 363 ? 121.517 115.403 135.022 1.00 105.97 0  362 TYR A CE2   1 
ATOM   2872  C  CZ    . TYR A 1 363 ? 120.866 114.202 135.202 1.00 105.97 0  362 TYR A CZ    1 
ATOM   2873  O  OH    . TYR A 1 363 ? 119.680 113.961 134.547 1.00 105.97 0  362 TYR A OH    1 
ATOM   2874  N  N     . TRP A 1 364 ? 126.921 114.742 139.237 1.00 106.93 0  363 TRP A N     1 
ATOM   2875  C  CA    . TRP A 1 364 ? 128.192 114.793 139.938 1.00 106.93 0  363 TRP A CA    1 
ATOM   2876  C  C     . TRP A 1 364 ? 128.145 113.774 141.069 1.00 106.93 0  363 TRP A C     1 
ATOM   2877  O  O     . TRP A 1 364 ? 127.174 113.716 141.828 1.00 106.93 0  363 TRP A O     1 
ATOM   2878  C  CB    . TRP A 1 364 ? 128.479 116.195 140.474 1.00 106.93 0  363 TRP A CB    1 
ATOM   2879  C  CG    . TRP A 1 364 ? 127.262 116.928 140.917 1.00 106.93 0  363 TRP A CG    1 
ATOM   2880  C  CD1   . TRP A 1 364 ? 126.768 117.006 142.184 1.00 106.93 0  363 TRP A CD1   1 
ATOM   2881  C  CD2   . TRP A 1 364 ? 126.380 117.697 140.093 1.00 106.93 0  363 TRP A CD2   1 
ATOM   2882  N  NE1   . TRP A 1 364 ? 125.631 117.775 142.201 1.00 106.93 0  363 TRP A NE1   1 
ATOM   2883  C  CE2   . TRP A 1 364 ? 125.371 118.210 140.929 1.00 106.93 0  363 TRP A CE2   1 
ATOM   2884  C  CE3   . TRP A 1 364 ? 126.345 117.999 138.730 1.00 106.93 0  363 TRP A CE3   1 
ATOM   2885  C  CZ2   . TRP A 1 364 ? 124.340 119.011 140.447 1.00 106.93 0  363 TRP A CZ2   1 
ATOM   2886  C  CZ3   . TRP A 1 364 ? 125.320 118.793 138.253 1.00 106.93 0  363 TRP A CZ3   1 
ATOM   2887  C  CH2   . TRP A 1 364 ? 124.331 119.289 139.109 1.00 106.93 0  363 TRP A CH2   1 
ATOM   2888  N  N     . ALA A 1 365 ? 129.203 112.978 141.180 1.00 106.86 0  364 ALA A N     1 
ATOM   2889  C  CA    . ALA A 1 365 ? 129.103 111.672 141.819 1.00 106.86 0  364 ALA A CA    1 
ATOM   2890  C  C     . ALA A 1 365 ? 130.394 111.295 142.526 1.00 106.86 0  364 ALA A C     1 
ATOM   2891  O  O     . ALA A 1 365 ? 131.144 112.162 142.983 1.00 106.86 0  364 ALA A O     1 
ATOM   2892  C  CB    . ALA A 1 365 ? 128.735 110.603 140.790 1.00 106.86 0  364 ALA A CB    1 
ATOM   2893  N  N     . ASP A 1 366 ? 130.617 109.991 142.684 1.00 120.37 0  365 ASP A N     1 
ATOM   2894  C  CA    . ASP A 1 366 ? 131.861 109.462 143.229 1.00 120.37 0  365 ASP A CA    1 
ATOM   2895  C  C     . ASP A 1 366 ? 133.083 110.191 142.679 1.00 120.37 0  365 ASP A C     1 
ATOM   2896  O  O     . ASP A 1 366 ? 134.112 110.257 143.351 1.00 120.37 0  365 ASP A O     1 
ATOM   2897  C  CB    . ASP A 1 366 ? 131.970 107.963 142.940 1.00 120.37 0  365 ASP A CB    1 
ATOM   2898  C  CG    . ASP A 1 366 ? 131.855 107.645 141.461 1.00 120.37 0  365 ASP A CG    1 
ATOM   2899  O  OD1   . ASP A 1 366 ? 131.413 108.525 140.694 1.00 120.37 0  365 ASP A OD1   1 
ATOM   2900  O  OD2   . ASP A 1 366 ? 132.206 106.513 141.067 1.00 120.37 -1 365 ASP A OD2   1 
ATOM   2901  N  N     . THR A 1 367 ? 132.983 110.740 141.465 1.00 110.82 0  366 THR A N     1 
ATOM   2902  C  CA    . THR A 1 367 ? 134.049 111.581 140.927 1.00 110.82 0  366 THR A CA    1 
ATOM   2903  C  C     . THR A 1 367 ? 134.331 112.772 141.839 1.00 110.82 0  366 THR A C     1 
ATOM   2904  O  O     . THR A 1 367 ? 135.450 112.943 142.340 1.00 110.82 0  366 THR A O     1 
ATOM   2905  C  CB    . THR A 1 367 ? 133.673 112.061 139.526 1.00 110.82 0  366 THR A CB    1 
ATOM   2906  O  OG1   . THR A 1 367 ? 132.477 112.846 139.598 1.00 110.82 0  366 THR A OG1   1 
ATOM   2907  C  CG2   . THR A 1 367 ? 133.439 110.874 138.603 1.00 110.82 0  366 THR A CG2   1 
ATOM   2908  N  N     . VAL A 1 368 ? 133.327 113.625 142.056 1.00 104.20 0  367 VAL A N     1 
ATOM   2909  C  CA    . VAL A 1 368 ? 133.533 114.751 142.956 1.00 104.20 0  367 VAL A CA    1 
ATOM   2910  C  C     . VAL A 1 368 ? 133.775 114.270 144.378 1.00 104.20 0  367 VAL A C     1 
ATOM   2911  O  O     . VAL A 1 368 ? 134.390 114.982 145.174 1.00 104.20 0  367 VAL A O     1 
ATOM   2912  C  CB    . VAL A 1 368 ? 132.351 115.738 142.898 1.00 104.20 0  367 VAL A CB    1 
ATOM   2913  C  CG1   . VAL A 1 368 ? 132.018 116.082 141.453 1.00 104.20 0  367 VAL A CG1   1 
ATOM   2914  C  CG2   . VAL A 1 368 ? 131.134 115.186 143.624 1.00 104.20 0  367 VAL A CG2   1 
ATOM   2915  N  N     . LYS A 1 369 ? 133.325 113.060 144.710 1.00 110.93 0  368 LYS A N     1 
ATOM   2916  C  CA    . LYS A 1 369 ? 133.610 112.506 146.031 1.00 110.93 0  368 LYS A CA    1 
ATOM   2917  C  C     . LYS A 1 369 ? 135.106 112.268 146.219 1.00 110.93 0  368 LYS A C     1 
ATOM   2918  O  O     . LYS A 1 369 ? 135.690 112.666 147.232 1.00 110.93 0  368 LYS A O     1 
ATOM   2919  C  CB    . LYS A 1 369 ? 132.824 111.212 146.241 1.00 110.93 0  368 LYS A CB    1 
ATOM   2920  C  CG    . LYS A 1 369 ? 131.334 111.423 146.459 1.00 110.93 0  368 LYS A CG    1 
ATOM   2921  C  CD    . LYS A 1 369 ? 130.602 110.101 146.628 1.00 110.93 0  368 LYS A CD    1 
ATOM   2922  C  CE    . LYS A 1 369 ? 130.948 109.444 147.955 1.00 110.93 0  368 LYS A CE    1 
ATOM   2923  N  NZ    . LYS A 1 369 ? 130.152 108.208 148.185 1.00 110.93 1  368 LYS A NZ    1 
ATOM   2924  N  N     . ARG A 1 370 ? 135.753 111.624 145.245 1.00 125.95 0  369 ARG A N     1 
ATOM   2925  C  CA    . ARG A 1 370 ? 137.198 111.445 145.354 1.00 125.95 0  369 ARG A CA    1 
ATOM   2926  C  C     . ARG A 1 370 ? 137.924 112.772 145.198 1.00 125.95 0  369 ARG A C     1 
ATOM   2927  O  O     . ARG A 1 370 ? 139.027 112.939 145.730 1.00 125.95 0  369 ARG A O     1 
ATOM   2928  C  CB    . ARG A 1 370 ? 137.727 110.438 144.329 1.00 125.95 0  369 ARG A CB    1 
ATOM   2929  C  CG    . ARG A 1 370 ? 137.053 110.457 142.979 1.00 125.95 0  369 ARG A CG    1 
ATOM   2930  C  CD    . ARG A 1 370 ? 137.794 109.598 141.972 1.00 125.95 0  369 ARG A CD    1 
ATOM   2931  N  NE    . ARG A 1 370 ? 138.944 110.295 141.409 1.00 125.95 0  369 ARG A NE    1 
ATOM   2932  C  CZ    . ARG A 1 370 ? 138.899 111.054 140.323 1.00 125.95 0  369 ARG A CZ    1 
ATOM   2933  N  NH1   . ARG A 1 370 ? 137.773 111.239 139.655 1.00 125.95 1  369 ARG A NH1   1 
ATOM   2934  N  NH2   . ARG A 1 370 ? 140.013 111.644 139.898 1.00 125.95 0  369 ARG A NH2   1 
ATOM   2935  N  N     . LEU A 1 371 ? 137.331 113.724 144.475 1.00 119.90 0  370 LEU A N     1 
ATOM   2936  C  CA    . LEU A 1 371 ? 137.929 115.053 144.412 1.00 119.90 0  370 LEU A CA    1 
ATOM   2937  C  C     . LEU A 1 371 ? 137.925 115.705 145.791 1.00 119.90 0  370 LEU A C     1 
ATOM   2938  O  O     . LEU A 1 371 ? 138.897 116.364 146.177 1.00 119.90 0  370 LEU A O     1 
ATOM   2939  C  CB    . LEU A 1 371 ? 137.194 115.910 143.378 1.00 119.90 0  370 LEU A CB    1 
ATOM   2940  C  CG    . LEU A 1 371 ? 137.756 117.287 143.000 1.00 119.90 0  370 LEU A CG    1 
ATOM   2941  C  CD1   . LEU A 1 371 ? 137.320 117.650 141.589 1.00 119.90 0  370 LEU A CD1   1 
ATOM   2942  C  CD2   . LEU A 1 371 ? 137.338 118.378 143.963 1.00 119.90 0  370 LEU A CD2   1 
ATOM   2943  N  N     . LEU A 1 372 ? 136.833 115.531 146.542 1.00 119.37 0  371 LEU A N     1 
ATOM   2944  C  CA    . LEU A 1 372 ? 136.822 115.872 147.962 1.00 119.37 0  371 LEU A CA    1 
ATOM   2945  C  C     . LEU A 1 372 ? 137.928 115.131 148.695 1.00 119.37 0  371 LEU A C     1 
ATOM   2946  O  O     . LEU A 1 372 ? 138.648 115.707 149.518 1.00 119.37 0  371 LEU A O     1 
ATOM   2947  C  CB    . LEU A 1 372 ? 135.462 115.524 148.576 1.00 119.37 0  371 LEU A CB    1 
ATOM   2948  C  CG    . LEU A 1 372 ? 134.256 116.454 148.448 1.00 119.37 0  371 LEU A CG    1 
ATOM   2949  C  CD1   . LEU A 1 372 ? 132.972 115.653 148.557 1.00 119.37 0  371 LEU A CD1   1 
ATOM   2950  C  CD2   . LEU A 1 372 ? 134.299 117.502 149.545 1.00 119.37 0  371 LEU A CD2   1 
ATOM   2951  N  N     . ALA A 1 373 ? 138.071 113.843 148.403 1.00 123.42 0  372 ALA A N     1 
ATOM   2952  C  CA    . ALA A 1 373 ? 139.143 113.042 148.968 1.00 123.42 0  372 ALA A CA    1 
ATOM   2953  C  C     . ALA A 1 373 ? 140.495 113.555 148.471 1.00 123.42 0  372 ALA A C     1 
ATOM   2954  O  O     . ALA A 1 373 ? 140.581 114.480 147.657 1.00 123.42 0  372 ALA A O     1 
ATOM   2955  C  CB    . ALA A 1 373 ? 138.946 111.568 148.621 1.00 123.42 0  372 ALA A CB    1 
ATOM   2956  N  N     . GLU A 1 374 ? 141.565 112.934 148.978 1.00 125.22 0  373 GLU A N     1 
ATOM   2957  C  CA    . GLU A 1 374 ? 142.952 113.358 148.780 1.00 125.22 0  373 GLU A CA    1 
ATOM   2958  C  C     . GLU A 1 374 ? 143.086 114.876 148.830 1.00 125.22 0  373 GLU A C     1 
ATOM   2959  O  O     . GLU A 1 374 ? 142.459 115.528 149.671 1.00 125.22 0  373 GLU A O     1 
ATOM   2960  C  CB    . GLU A 1 374 ? 143.538 112.789 147.476 1.00 125.22 0  373 GLU A CB    1 
ATOM   2961  C  CG    . GLU A 1 374 ? 142.789 113.076 146.178 1.00 125.22 0  373 GLU A CG    1 
ATOM   2962  C  CD    . GLU A 1 374 ? 141.865 111.944 145.777 1.00 125.22 0  373 GLU A CD    1 
ATOM   2963  O  OE1   . GLU A 1 374 ? 141.615 111.052 146.615 1.00 125.22 0  373 GLU A OE1   1 
ATOM   2964  O  OE2   . GLU A 1 374 ? 141.390 111.944 144.622 1.00 125.22 -1 373 GLU A OE2   1 
ATOM   2965  N  N     . GLY A 1 375 ? 143.888 115.450 147.943 1.00 114.34 0  374 GLY A N     1 
ATOM   2966  C  CA    . GLY A 1 375 ? 144.189 116.874 147.964 1.00 114.34 0  374 GLY A CA    1 
ATOM   2967  C  C     . GLY A 1 375 ? 143.561 117.598 146.786 1.00 114.34 0  374 GLY A C     1 
ATOM   2968  O  O     . GLY A 1 375 ? 143.486 117.055 145.680 1.00 114.34 0  374 GLY A O     1 
ATOM   2969  N  N     . ILE A 1 376 ? 143.112 118.823 147.036 1.00 106.84 0  375 ILE A N     1 
ATOM   2970  C  CA    . ILE A 1 376 ? 142.591 119.707 146.002 1.00 106.84 0  375 ILE A CA    1 
ATOM   2971  C  C     . ILE A 1 376 ? 143.642 120.763 145.699 1.00 106.84 0  375 ILE A C     1 
ATOM   2972  O  O     . ILE A 1 376 ? 144.310 121.283 146.601 1.00 106.84 0  375 ILE A O     1 
ATOM   2973  C  CB    . ILE A 1 376 ? 141.258 120.353 146.430 1.00 106.84 0  375 ILE A CB    1 
ATOM   2974  C  CG1   . ILE A 1 376 ? 141.402 121.022 147.799 1.00 106.84 0  375 ILE A CG1   1 
ATOM   2975  C  CG2   . ILE A 1 376 ? 140.150 119.317 146.456 1.00 106.84 0  375 ILE A CG2   1 
ATOM   2976  C  CD1   . ILE A 1 376 ? 140.189 121.821 148.220 1.00 106.84 0  375 ILE A CD1   1 
ATOM   2977  N  N     . ASN A 1 377 ? 143.802 121.079 144.421 1.00 106.11 0  376 ASN A N     1 
ATOM   2978  C  CA    . ASN A 1 377 ? 144.816 122.030 143.994 1.00 106.11 0  376 ASN A CA    1 
ATOM   2979  C  C     . ASN A 1 377 ? 144.263 123.449 143.994 1.00 106.11 0  376 ASN A C     1 
ATOM   2980  O  O     . ASN A 1 377 ? 143.058 123.677 143.866 1.00 106.11 0  376 ASN A O     1 
ATOM   2981  C  CB    . ASN A 1 377 ? 145.355 121.673 142.606 1.00 106.11 0  376 ASN A CB    1 
ATOM   2982  C  CG    . ASN A 1 377 ? 144.258 121.328 141.622 1.00 106.11 0  376 ASN A CG    1 
ATOM   2983  O  OD1   . ASN A 1 377 ? 143.128 121.799 141.739 1.00 106.11 0  376 ASN A OD1   1 
ATOM   2984  N  ND2   . ASN A 1 377 ? 144.591 120.503 140.636 1.00 106.11 0  376 ASN A ND2   1 
ATOM   2985  N  N     . ARG A 1 378 ? 145.171 124.405 144.149 1.00 102.46 0  377 ARG A N     1 
ATOM   2986  C  CA    . ARG A 1 378 ? 144.785 125.806 144.176 1.00 102.46 0  377 ARG A CA    1 
ATOM   2987  C  C     . ARG A 1 378 ? 144.251 126.231 142.810 1.00 102.46 0  377 ARG A C     1 
ATOM   2988  O  O     . ARG A 1 378 ? 144.694 125.714 141.779 1.00 102.46 0  377 ARG A O     1 
ATOM   2989  C  CB    . ARG A 1 378 ? 145.976 126.681 144.572 1.00 102.46 0  377 ARG A CB    1 
ATOM   2990  C  CG    . ARG A 1 378 ? 146.461 126.494 146.005 1.00 102.46 0  377 ARG A CG    1 
ATOM   2991  C  CD    . ARG A 1 378 ? 147.614 127.429 146.346 1.00 102.46 0  377 ARG A CD    1 
ATOM   2992  N  NE    . ARG A 1 378 ? 148.126 127.204 147.692 1.00 102.46 0  377 ARG A NE    1 
ATOM   2993  C  CZ    . ARG A 1 378 ? 149.198 127.803 148.194 1.00 102.46 0  377 ARG A CZ    1 
ATOM   2994  N  NH1   . ARG A 1 378 ? 149.900 128.672 147.485 1.00 102.46 1  377 ARG A NH1   1 
ATOM   2995  N  NH2   . ARG A 1 378 ? 149.574 127.523 149.439 1.00 102.46 0  377 ARG A NH2   1 
ATOM   2996  N  N     . PRO A 1 379 ? 143.292 127.148 142.767 1.00 104.00 0  378 PRO A N     1 
ATOM   2997  C  CA    . PRO A 1 379 ? 142.778 127.629 141.483 1.00 104.00 0  378 PRO A CA    1 
ATOM   2998  C  C     . PRO A 1 379 ? 143.692 128.693 140.888 1.00 104.00 0  378 PRO A C     1 
ATOM   2999  O  O     . PRO A 1 379 ? 144.611 129.199 141.532 1.00 104.00 0  378 PRO A O     1 
ATOM   3000  C  CB    . PRO A 1 379 ? 141.408 128.210 141.841 1.00 104.00 0  378 PRO A CB    1 
ATOM   3001  C  CG    . PRO A 1 379 ? 141.498 128.558 143.295 1.00 104.00 0  378 PRO A CG    1 
ATOM   3002  C  CD    . PRO A 1 379 ? 142.661 127.825 143.911 1.00 104.00 0  378 PRO A CD    1 
ATOM   3003  N  N     . ARG A 1 380 ? 143.421 129.023 139.627 1.00 107.08 0  379 ARG A N     1 
ATOM   3004  C  CA    . ARG A 1 380 ? 144.225 130.016 138.928 1.00 107.08 0  379 ARG A CA    1 
ATOM   3005  C  C     . ARG A 1 380 ? 144.055 131.393 139.554 1.00 107.08 0  379 ARG A C     1 
ATOM   3006  O  O     . ARG A 1 380 ? 142.945 131.806 139.899 1.00 107.08 0  379 ARG A O     1 
ATOM   3007  C  CB    . ARG A 1 380 ? 143.839 130.074 137.452 1.00 107.08 0  379 ARG A CB    1 
ATOM   3008  C  CG    . ARG A 1 380 ? 144.220 128.852 136.646 1.00 107.08 0  379 ARG A CG    1 
ATOM   3009  C  CD    . ARG A 1 380 ? 143.659 128.968 135.244 1.00 107.08 0  379 ARG A CD    1 
ATOM   3010  N  NE    . ARG A 1 380 ? 143.685 130.349 134.779 1.00 107.08 0  379 ARG A NE    1 
ATOM   3011  C  CZ    . ARG A 1 380 ? 144.195 130.740 133.620 1.00 107.08 0  379 ARG A CZ    1 
ATOM   3012  N  NH1   . ARG A 1 380 ? 144.710 129.873 132.765 1.00 107.08 1  379 ARG A NH1   1 
ATOM   3013  N  NH2   . ARG A 1 380 ? 144.184 132.032 133.308 1.00 107.08 0  379 ARG A NH2   1 
ATOM   3014  N  N     . LYS A 1 381 ? 145.167 132.106 139.697 1.00 113.10 0  380 LYS A N     1 
ATOM   3015  C  CA    . LYS A 1 381 ? 145.114 133.475 140.182 1.00 113.10 0  380 LYS A CA    1 
ATOM   3016  C  C     . LYS A 1 381 ? 144.513 134.383 139.117 1.00 113.10 0  380 LYS A C     1 
ATOM   3017  O  O     . LYS A 1 381 ? 144.859 134.296 137.936 1.00 113.10 0  380 LYS A O     1 
ATOM   3018  C  CB    . LYS A 1 381 ? 146.512 133.958 140.564 1.00 113.10 0  380 LYS A CB    1 
ATOM   3019  C  CG    . LYS A 1 381 ? 146.555 135.368 141.128 1.00 113.10 0  380 LYS A CG    1 
ATOM   3020  C  CD    . LYS A 1 381 ? 147.937 135.701 141.666 1.00 113.10 0  380 LYS A CD    1 
ATOM   3021  C  CE    . LYS A 1 381 ? 148.889 136.087 140.547 1.00 113.10 0  380 LYS A CE    1 
ATOM   3022  N  NZ    . LYS A 1 381 ? 150.306 135.810 140.909 1.00 113.10 1  380 LYS A NZ    1 
ATOM   3023  N  N     . GLY A 1 382 ? 143.603 135.255 139.538 1.00 111.11 0  381 GLY A N     1 
ATOM   3024  C  CA    . GLY A 1 382 ? 142.949 136.155 138.612 1.00 111.11 0  381 GLY A CA    1 
ATOM   3025  C  C     . GLY A 1 382 ? 143.238 137.614 138.891 1.00 111.11 0  381 GLY A C     1 
ATOM   3026  O  O     . GLY A 1 382 ? 144.366 137.976 139.237 1.00 111.11 0  381 GLY A O     1 
ATOM   3027  N  N     . HIS A 1 383 ? 142.225 138.462 138.745 1.00 117.80 0  382 HIS A N     1 
ATOM   3028  C  CA    . HIS A 1 383 ? 142.357 139.891 138.976 1.00 117.80 0  382 HIS A CA    1 
ATOM   3029  C  C     . HIS A 1 383 ? 141.357 140.340 140.030 1.00 117.80 0  382 HIS A C     1 
ATOM   3030  O  O     . HIS A 1 383 ? 140.244 139.814 140.119 1.00 117.80 0  382 HIS A O     1 
ATOM   3031  C  CB    . HIS A 1 383 ? 142.142 140.684 137.686 1.00 117.80 0  382 HIS A CB    1 
ATOM   3032  C  CG    . HIS A 1 383 ? 142.427 142.146 137.823 1.00 117.80 0  382 HIS A CG    1 
ATOM   3033  N  ND1   . HIS A 1 383 ? 141.521 143.034 138.361 1.00 117.80 0  382 HIS A ND1   1 
ATOM   3034  C  CD2   . HIS A 1 383 ? 143.519 142.877 137.492 1.00 117.80 0  382 HIS A CD2   1 
ATOM   3035  C  CE1   . HIS A 1 383 ? 142.040 144.248 138.356 1.00 117.80 0  382 HIS A CE1   1 
ATOM   3036  N  NE2   . HIS A 1 383 ? 143.251 144.181 137.833 1.00 117.80 0  382 HIS A NE2   1 
ATOM   3037  N  N     . ASP A 1 384 ? 141.763 141.320 140.830 1.00 126.29 0  383 ASP A N     1 
ATOM   3038  C  CA    . ASP A 1 384 ? 140.923 141.875 141.881 1.00 126.29 0  383 ASP A CA    1 
ATOM   3039  C  C     . ASP A 1 384 ? 140.307 143.175 141.383 1.00 126.29 0  383 ASP A C     1 
ATOM   3040  O  O     . ASP A 1 384 ? 141.029 144.126 141.063 1.00 126.29 0  383 ASP A O     1 
ATOM   3041  C  CB    . ASP A 1 384 ? 141.733 142.120 143.154 1.00 126.29 0  383 ASP A CB    1 
ATOM   3042  C  CG    . ASP A 1 384 ? 142.558 140.917 143.559 1.00 126.29 0  383 ASP A CG    1 
ATOM   3043  O  OD1   . ASP A 1 384 ? 142.224 139.796 143.128 1.00 126.29 0  383 ASP A OD1   1 
ATOM   3044  O  OD2   . ASP A 1 384 ? 143.541 141.094 144.309 1.00 126.29 -1 383 ASP A OD2   1 
ATOM   3045  N  N     . ALA A 1 385 ? 138.976 143.217 141.319 1.00 117.78 0  384 ALA A N     1 
ATOM   3046  C  CA    . ALA A 1 385 ? 138.267 144.416 140.902 1.00 117.78 0  384 ALA A CA    1 
ATOM   3047  C  C     . ALA A 1 385 ? 137.495 145.087 142.025 1.00 117.78 0  384 ALA A C     1 
ATOM   3048  O  O     . ALA A 1 385 ? 137.065 146.232 141.856 1.00 117.78 0  384 ALA A O     1 
ATOM   3049  C  CB    . ALA A 1 385 ? 137.298 144.096 139.754 1.00 117.78 0  384 ALA A CB    1 
ATOM   3050  N  N     . GLY A 1 386 ? 137.309 144.412 143.155 1.00 113.64 0  385 GLY A N     1 
ATOM   3051  C  CA    . GLY A 1 386 ? 136.620 145.012 144.277 1.00 113.64 0  385 GLY A CA    1 
ATOM   3052  C  C     . GLY A 1 386 ? 135.119 145.079 144.150 1.00 113.64 0  385 GLY A C     1 
ATOM   3053  O  O     . GLY A 1 386 ? 134.478 145.798 144.922 1.00 113.64 0  385 GLY A O     1 
ATOM   3054  N  N     . ASP A 1 387 ? 134.529 144.354 143.200 1.00 113.00 0  386 ASP A N     1 
ATOM   3055  C  CA    . ASP A 1 387 ? 133.080 144.392 143.042 1.00 113.00 0  386 ASP A CA    1 
ATOM   3056  C  C     . ASP A 1 387 ? 132.397 143.497 144.071 1.00 113.00 0  386 ASP A C     1 
ATOM   3057  O  O     . ASP A 1 387 ? 131.641 143.979 144.921 1.00 113.00 0  386 ASP A O     1 
ATOM   3058  C  CB    . ASP A 1 387 ? 132.700 143.979 141.617 1.00 113.00 0  386 ASP A CB    1 
ATOM   3059  C  CG    . ASP A 1 387 ? 131.228 144.195 141.314 1.00 113.00 0  386 ASP A CG    1 
ATOM   3060  O  OD1   . ASP A 1 387 ? 130.481 144.637 142.212 1.00 113.00 0  386 ASP A OD1   1 
ATOM   3061  O  OD2   . ASP A 1 387 ? 130.815 143.924 140.166 1.00 113.00 -1 386 ASP A OD2   1 
ATOM   3062  N  N     . HIS A 1 388 ? 132.604 142.196 143.923 1.00 109.14 0  387 HIS A N     1 
ATOM   3063  C  CA    . HIS A 1 388 ? 132.029 141.194 144.856 1.00 109.14 0  387 HIS A CA    1 
ATOM   3064  C  C     . HIS A 1 388 ? 132.658 139.829 144.529 1.00 109.14 0  387 HIS A C     1 
ATOM   3065  O  O     . HIS A 1 388 ? 133.154 139.694 143.406 1.00 109.14 0  387 HIS A O     1 
ATOM   3066  C  CB    . HIS A 1 388 ? 130.517 141.153 144.720 1.00 109.14 0  387 HIS A CB    1 
ATOM   3067  C  CG    . HIS A 1 388 ? 129.799 142.319 145.301 1.00 109.14 0  387 HIS A CG    1 
ATOM   3068  N  ND1   . HIS A 1 388 ? 129.030 143.159 144.524 1.00 109.14 0  387 HIS A ND1   1 
ATOM   3069  C  CD2   . HIS A 1 388 ? 129.763 142.815 146.558 1.00 109.14 0  387 HIS A CD2   1 
ATOM   3070  C  CE1   . HIS A 1 388 ? 128.532 144.116 145.280 1.00 109.14 0  387 HIS A CE1   1 
ATOM   3071  N  NE2   . HIS A 1 388 ? 128.970 143.928 146.533 1.00 109.14 0  387 HIS A NE2   1 
ATOM   3072  N  N     . PRO A 1 389 ? 132.687 138.808 145.407 1.00 97.87  0  388 PRO A N     1 
ATOM   3073  C  CA    . PRO A 1 389 ? 133.308 137.523 145.066 1.00 97.87  0  388 PRO A CA    1 
ATOM   3074  C  C     . PRO A 1 389 ? 132.610 136.865 143.892 1.00 97.87  0  388 PRO A C     1 
ATOM   3075  O  O     . PRO A 1 389 ? 131.428 137.129 143.631 1.00 97.87  0  388 PRO A O     1 
ATOM   3076  C  CB    . PRO A 1 389 ? 133.146 136.699 146.352 1.00 97.87  0  388 PRO A CB    1 
ATOM   3077  C  CG    . PRO A 1 389 ? 131.974 137.281 147.026 1.00 97.87  0  388 PRO A CG    1 
ATOM   3078  C  CD    . PRO A 1 389 ? 132.019 138.750 146.721 1.00 97.87  0  388 PRO A CD    1 
ATOM   3079  N  N     . PRO A 1 390 ? 133.313 136.008 143.156 1.00 95.24  0  389 PRO A N     1 
ATOM   3080  C  CA    . PRO A 1 390 ? 132.751 135.445 141.925 1.00 95.24  0  389 PRO A CA    1 
ATOM   3081  C  C     . PRO A 1 390 ? 131.563 134.536 142.198 1.00 95.24  0  389 PRO A C     1 
ATOM   3082  O  O     . PRO A 1 390 ? 131.191 134.252 143.338 1.00 95.24  0  389 PRO A O     1 
ATOM   3083  C  CB    . PRO A 1 390 ? 133.918 134.656 141.327 1.00 95.24  0  389 PRO A CB    1 
ATOM   3084  C  CG    . PRO A 1 390 ? 135.136 135.215 141.977 1.00 95.24  0  389 PRO A CG    1 
ATOM   3085  C  CD    . PRO A 1 390 ? 134.709 135.596 143.355 1.00 95.24  0  389 PRO A CD    1 
ATOM   3086  N  N     . ILE A 1 391 ? 130.967 134.075 141.099 1.00 95.00  0  390 ILE A N     1 
ATOM   3087  C  CA    . ILE A 1 391 ? 129.790 133.223 141.165 1.00 95.00  0  390 ILE A CA    1 
ATOM   3088  C  C     . ILE A 1 391 ? 130.156 131.868 141.755 1.00 95.00  0  390 ILE A C     1 
ATOM   3089  O  O     . ILE A 1 391 ? 131.176 131.266 141.395 1.00 95.00  0  390 ILE A O     1 
ATOM   3090  C  CB    . ILE A 1 391 ? 129.179 133.083 139.762 1.00 95.00  0  390 ILE A CB    1 
ATOM   3091  C  CG1   . ILE A 1 391 ? 128.604 134.420 139.297 1.00 95.00  0  390 ILE A CG1   1 
ATOM   3092  C  CG2   . ILE A 1 391 ? 128.130 132.000 139.732 1.00 95.00  0  390 ILE A CG2   1 
ATOM   3093  C  CD1   . ILE A 1 391 ? 128.248 134.453 137.829 1.00 95.00  0  390 ILE A CD1   1 
ATOM   3094  N  N     . THR A 1 392 ? 129.324 131.384 142.683 1.00 97.16  0  391 THR A N     1 
ATOM   3095  C  CA    . THR A 1 392 ? 129.540 130.099 143.334 1.00 97.16  0  391 THR A CA    1 
ATOM   3096  C  C     . THR A 1 392 ? 128.217 129.618 143.900 1.00 97.16  0  391 THR A C     1 
ATOM   3097  O  O     . THR A 1 392 ? 127.489 130.425 144.493 1.00 97.16  0  391 THR A O     1 
ATOM   3098  C  CB    . THR A 1 392 ? 130.582 130.208 144.451 1.00 97.16  0  391 THR A CB    1 
ATOM   3099  O  OG1   . THR A 1 392 ? 131.834 130.638 143.903 1.00 97.16  0  391 THR A OG1   1 
ATOM   3100  C  CG2   . THR A 1 392 ? 130.772 128.869 145.140 1.00 97.16  0  391 THR A CG2   1 
ATOM   3101  N  N     . PRO A 1 393 ? 127.862 128.349 143.731 1.00 97.62  0  392 PRO A N     1 
ATOM   3102  C  CA    . PRO A 1 393 ? 126.590 127.851 144.262 1.00 97.62  0  392 PRO A CA    1 
ATOM   3103  C  C     . PRO A 1 393 ? 126.631 127.672 145.775 1.00 97.62  0  392 PRO A C     1 
ATOM   3104  O  O     . PRO A 1 393 ? 127.689 127.539 146.390 1.00 97.62  0  392 PRO A O     1 
ATOM   3105  C  CB    . PRO A 1 393 ? 126.418 126.504 143.555 1.00 97.62  0  392 PRO A CB    1 
ATOM   3106  C  CG    . PRO A 1 393 ? 127.805 126.079 143.232 1.00 97.62  0  392 PRO A CG    1 
ATOM   3107  C  CD    . PRO A 1 393 ? 128.548 127.339 142.909 1.00 97.62  0  392 PRO A CD    1 
ATOM   3108  N  N     . MET A 1 394 ? 125.439 127.672 146.369 1.00 100.39 0  393 MET A N     1 
ATOM   3109  C  CA    . MET A 1 394 ? 125.272 127.394 147.789 1.00 100.39 0  393 MET A CA    1 
ATOM   3110  C  C     . MET A 1 394 ? 124.092 126.451 147.979 1.00 100.39 0  393 MET A C     1 
ATOM   3111  O  O     . MET A 1 394 ? 123.064 126.601 147.315 1.00 100.39 0  393 MET A O     1 
ATOM   3112  C  CB    . MET A 1 394 ? 125.034 128.671 148.603 1.00 100.39 0  393 MET A CB    1 
ATOM   3113  C  CG    . MET A 1 394 ? 126.269 129.501 148.893 1.00 100.39 0  393 MET A CG    1 
ATOM   3114  S  SD    . MET A 1 394 ? 126.810 130.491 147.495 1.00 100.39 0  393 MET A SD    1 
ATOM   3115  C  CE    . MET A 1 394 ? 125.557 131.769 147.488 1.00 100.39 0  393 MET A CE    1 
ATOM   3116  N  N     . LYS A 1 395 ? 124.247 125.500 148.899 1.00 106.59 0  394 LYS A N     1 
ATOM   3117  C  CA    . LYS A 1 395 ? 123.193 124.568 149.317 1.00 106.59 0  394 LYS A CA    1 
ATOM   3118  C  C     . LYS A 1 395 ? 122.474 123.967 148.101 1.00 106.59 0  394 LYS A C     1 
ATOM   3119  O  O     . LYS A 1 395 ? 121.317 124.247 147.796 1.00 106.59 0  394 LYS A O     1 
ATOM   3120  C  CB    . LYS A 1 395 ? 122.266 125.234 150.350 1.00 106.59 0  394 LYS A CB    1 
ATOM   3121  C  CG    . LYS A 1 395 ? 121.170 124.419 151.041 1.00 106.59 0  394 LYS A CG    1 
ATOM   3122  C  CD    . LYS A 1 395 ? 120.077 125.297 151.630 1.00 106.59 0  394 LYS A CD    1 
ATOM   3123  C  CE    . LYS A 1 395 ? 120.658 126.349 152.557 1.00 106.59 0  394 LYS A CE    1 
ATOM   3124  N  NZ    . LYS A 1 395 ? 119.593 127.124 153.252 1.00 106.59 1  394 LYS A NZ    1 
ATOM   3125  N  N     . SER A 1 396 ? 123.246 123.135 147.399 1.00 110.00 0  395 SER A N     1 
ATOM   3126  C  CA    . SER A 1 396 ? 122.855 122.575 146.110 1.00 110.00 0  395 SER A CA    1 
ATOM   3127  C  C     . SER A 1 396 ? 121.465 121.951 146.142 1.00 110.00 0  395 SER A C     1 
ATOM   3128  O  O     . SER A 1 396 ? 120.975 121.511 147.186 1.00 110.00 0  395 SER A O     1 
ATOM   3129  C  CB    . SER A 1 396 ? 123.878 121.527 145.666 1.00 110.00 0  395 SER A CB    1 
ATOM   3130  O  OG    . SER A 1 396 ? 123.431 120.840 144.510 1.00 110.00 0  395 SER A OG    1 
ATOM   3131  N  N     . ALA A 1 397 ? 120.840 121.906 144.970 1.00 102.64 0  396 ALA A N     1 
ATOM   3132  C  CA    . ALA A 1 397 ? 119.483 121.418 144.777 1.00 102.64 0  396 ALA A CA    1 
ATOM   3133  C  C     . ALA A 1 397 ? 119.497 120.205 143.848 1.00 102.64 0  396 ALA A C     1 
ATOM   3134  O  O     . ALA A 1 397 ? 120.552 119.654 143.525 1.00 102.64 0  396 ALA A O     1 
ATOM   3135  C  CB    . ALA A 1 397 ? 118.590 122.532 144.232 1.00 102.64 0  396 ALA A CB    1 
ATOM   3136  N  N     . THR A 1 398 ? 118.308 119.791 143.416 1.00 112.19 0  397 THR A N     1 
ATOM   3137  C  CA    . THR A 1 398 ? 118.143 118.574 142.632 1.00 112.19 0  397 THR A CA    1 
ATOM   3138  C  C     . THR A 1 398 ? 117.216 118.902 141.458 1.00 112.19 0  397 THR A C     1 
ATOM   3139  O  O     . THR A 1 398 ? 116.937 120.071 141.176 1.00 112.19 0  397 THR A O     1 
ATOM   3140  C  CB    . THR A 1 398 ? 117.629 117.439 143.535 1.00 112.19 0  397 THR A CB    1 
ATOM   3141  O  OG1   . THR A 1 398 ? 118.369 117.445 144.761 1.00 112.19 0  397 THR A OG1   1 
ATOM   3142  C  CG2   . THR A 1 398 ? 117.850 116.071 142.891 1.00 112.19 0  397 THR A CG2   1 
ATOM   3143  N  N     . GLU A 1 399 ? 116.744 117.864 140.760 1.00 110.38 0  398 GLU A N     1 
ATOM   3144  C  CA    . GLU A 1 399 ? 115.949 118.061 139.551 1.00 110.38 0  398 GLU A CA    1 
ATOM   3145  C  C     . GLU A 1 399 ? 114.637 118.779 139.843 1.00 110.38 0  398 GLU A C     1 
ATOM   3146  O  O     . GLU A 1 399 ? 114.215 119.651 139.076 1.00 110.38 0  398 GLU A O     1 
ATOM   3147  C  CB    . GLU A 1 399 ? 115.672 116.713 138.885 1.00 110.38 0  398 GLU A CB    1 
ATOM   3148  C  CG    . GLU A 1 399 ? 116.913 115.932 138.481 1.00 110.38 0  398 GLU A CG    1 
ATOM   3149  C  CD    . GLU A 1 399 ? 117.556 116.464 137.216 1.00 110.38 0  398 GLU A CD    1 
ATOM   3150  O  OE1   . GLU A 1 399 ? 116.869 117.167 136.446 1.00 110.38 0  398 GLU A OE1   1 
ATOM   3151  O  OE2   . GLU A 1 399 ? 118.748 116.168 136.987 1.00 110.38 -1 398 GLU A OE2   1 
ATOM   3152  N  N     . ALA A 1 400 ? 113.974 118.425 140.940 1.00 109.74 0  399 ALA A N     1 
ATOM   3153  C  CA    . ALA A 1 400 ? 112.618 118.888 141.204 1.00 109.74 0  399 ALA A CA    1 
ATOM   3154  C  C     . ALA A 1 400 ? 112.560 120.258 141.864 1.00 109.74 0  399 ALA A C     1 
ATOM   3155  O  O     . ALA A 1 400 ? 111.460 120.753 142.129 1.00 109.74 0  399 ALA A O     1 
ATOM   3156  C  CB    . ALA A 1 400 ? 111.877 117.871 142.078 1.00 109.74 0  399 ALA A CB    1 
ATOM   3157  N  N     . GLU A 1 401 ? 113.704 120.882 142.138 1.00 111.87 0  400 GLU A N     1 
ATOM   3158  C  CA    . GLU A 1 401 ? 113.703 122.156 142.848 1.00 111.87 0  400 GLU A CA    1 
ATOM   3159  C  C     . GLU A 1 401 ? 113.453 123.328 141.905 1.00 111.87 0  400 GLU A C     1 
ATOM   3160  O  O     . GLU A 1 401 ? 112.471 124.062 142.057 1.00 111.87 0  400 GLU A O     1 
ATOM   3161  C  CB    . GLU A 1 401 ? 115.028 122.335 143.593 1.00 111.87 0  400 GLU A CB    1 
ATOM   3162  C  CG    . GLU A 1 401 ? 115.131 121.551 144.898 1.00 111.87 0  400 GLU A CG    1 
ATOM   3163  C  CD    . GLU A 1 401 ? 115.350 120.058 144.695 1.00 111.87 0  400 GLU A CD    1 
ATOM   3164  O  OE1   . GLU A 1 401 ? 115.141 119.557 143.570 1.00 111.87 0  400 GLU A OE1   1 
ATOM   3165  O  OE2   . GLU A 1 401 ? 115.735 119.382 145.671 1.00 111.87 -1 400 GLU A OE2   1 
ATOM   3166  N  N     . LEU A 1 402 ? 114.330 123.520 140.922 1.00 110.74 0  401 LEU A N     1 
ATOM   3167  C  CA    . LEU A 1 402 ? 114.231 124.679 140.041 1.00 110.74 0  401 LEU A CA    1 
ATOM   3168  C  C     . LEU A 1 402 ? 113.428 124.370 138.780 1.00 110.74 0  401 LEU A C     1 
ATOM   3169  O  O     . LEU A 1 402 ? 112.391 124.991 138.528 1.00 110.74 0  401 LEU A O     1 
ATOM   3170  C  CB    . LEU A 1 402 ? 115.633 125.174 139.673 1.00 110.74 0  401 LEU A CB    1 
ATOM   3171  C  CG    . LEU A 1 402 ? 116.171 126.367 140.462 1.00 110.74 0  401 LEU A CG    1 
ATOM   3172  C  CD1   . LEU A 1 402 ? 117.607 126.661 140.060 1.00 110.74 0  401 LEU A CD1   1 
ATOM   3173  C  CD2   . LEU A 1 402 ? 115.290 127.590 140.260 1.00 110.74 0  401 LEU A CD2   1 
ATOM   3174  N  N     . GLY A 1 403 ? 113.894 123.416 137.985 1.00 118.96 0  402 GLY A N     1 
ATOM   3175  C  CA    . GLY A 1 403 ? 113.240 123.070 136.742 1.00 118.96 0  402 GLY A CA    1 
ATOM   3176  C  C     . GLY A 1 403 ? 113.608 124.008 135.604 1.00 118.96 0  402 GLY A C     1 
ATOM   3177  O  O     . GLY A 1 403 ? 114.107 125.114 135.799 1.00 118.96 0  402 GLY A O     1 
ATOM   3178  N  N     . GLY A 1 404 ? 113.395 123.518 134.386 1.00 116.81 0  403 GLY A N     1 
ATOM   3179  C  CA    . GLY A 1 404 ? 113.484 124.296 133.165 1.00 116.81 0  403 GLY A CA    1 
ATOM   3180  C  C     . GLY A 1 404 ? 114.823 124.982 132.956 1.00 116.81 0  403 GLY A C     1 
ATOM   3181  O  O     . GLY A 1 404 ? 115.900 124.468 133.289 1.00 116.81 0  403 GLY A O     1 
ATOM   3182  N  N     . ASP A 1 405 ? 114.745 126.183 132.378 1.00 116.36 0  404 ASP A N     1 
ATOM   3183  C  CA    . ASP A 1 405 ? 115.952 126.926 132.038 1.00 116.36 0  404 ASP A CA    1 
ATOM   3184  C  C     . ASP A 1 405 ? 116.695 127.395 133.280 1.00 116.36 0  404 ASP A C     1 
ATOM   3185  O  O     . ASP A 1 405 ? 117.926 127.499 133.259 1.00 116.36 0  404 ASP A O     1 
ATOM   3186  C  CB    . ASP A 1 405 ? 115.596 128.110 131.144 1.00 116.36 0  404 ASP A CB    1 
ATOM   3187  C  CG    . ASP A 1 405 ? 115.100 127.674 129.782 1.00 116.36 0  404 ASP A CG    1 
ATOM   3188  O  OD1   . ASP A 1 405 ? 114.768 126.480 129.627 1.00 116.36 0  404 ASP A OD1   1 
ATOM   3189  O  OD2   . ASP A 1 405 ? 115.037 128.520 128.868 1.00 116.36 -1 404 ASP A OD2   1 
ATOM   3190  N  N     . ALA A 1 406 ? 115.976 127.689 134.364 1.00 110.33 0  405 ALA A N     1 
ATOM   3191  C  CA    . ALA A 1 406 ? 116.649 128.039 135.610 1.00 110.33 0  405 ALA A CA    1 
ATOM   3192  C  C     . ALA A 1 406 ? 117.484 126.873 136.119 1.00 110.33 0  405 ALA A C     1 
ATOM   3193  O  O     . ALA A 1 406 ? 118.627 127.057 136.558 1.00 110.33 0  405 ALA A O     1 
ATOM   3194  C  CB    . ALA A 1 406 ? 115.627 128.472 136.659 1.00 110.33 0  405 ALA A CB    1 
ATOM   3195  N  N     . TRP A 1 407 ? 116.932 125.661 136.059 1.00 110.22 0  406 TRP A N     1 
ATOM   3196  C  CA    . TRP A 1 407 ? 117.704 124.483 136.432 1.00 110.22 0  406 TRP A CA    1 
ATOM   3197  C  C     . TRP A 1 407 ? 118.889 124.291 135.503 1.00 110.22 0  406 TRP A C     1 
ATOM   3198  O  O     . TRP A 1 407 ? 119.974 123.904 135.947 1.00 110.22 0  406 TRP A O     1 
ATOM   3199  C  CB    . TRP A 1 407 ? 116.809 123.243 136.440 1.00 110.22 0  406 TRP A CB    1 
ATOM   3200  C  CG    . TRP A 1 407 ? 117.452 122.027 137.040 1.00 110.22 0  406 TRP A CG    1 
ATOM   3201  C  CD1   . TRP A 1 407 ? 117.164 121.470 138.250 1.00 110.22 0  406 TRP A CD1   1 
ATOM   3202  C  CD2   . TRP A 1 407 ? 118.424 121.167 136.427 1.00 110.22 0  406 TRP A CD2   1 
ATOM   3203  N  NE1   . TRP A 1 407 ? 117.933 120.353 138.452 1.00 110.22 0  406 TRP A NE1   1 
ATOM   3204  C  CE2   . TRP A 1 407 ? 118.708 120.140 137.344 1.00 110.22 0  406 TRP A CE2   1 
ATOM   3205  C  CE3   . TRP A 1 407 ? 119.090 121.173 135.198 1.00 110.22 0  406 TRP A CE3   1 
ATOM   3206  C  CZ2   . TRP A 1 407 ? 119.631 119.136 137.076 1.00 110.22 0  406 TRP A CZ2   1 
ATOM   3207  C  CZ3   . TRP A 1 407 ? 120.009 120.177 134.936 1.00 110.22 0  406 TRP A CZ3   1 
ATOM   3208  C  CH2   . TRP A 1 407 ? 120.270 119.171 135.869 1.00 110.22 0  406 TRP A CH2   1 
ATOM   3209  N  N     . ARG A 1 408 ? 118.699 124.539 134.207 1.00 118.29 0  407 ARG A N     1 
ATOM   3210  C  CA    . ARG A 1 408 ? 119.817 124.421 133.276 1.00 118.29 0  407 ARG A CA    1 
ATOM   3211  C  C     . ARG A 1 408 ? 120.938 125.385 133.648 1.00 118.29 0  407 ARG A C     1 
ATOM   3212  O  O     . ARG A 1 408 ? 122.121 125.014 133.658 1.00 118.29 0  407 ARG A O     1 
ATOM   3213  C  CB    . ARG A 1 408 ? 119.339 124.675 131.847 1.00 118.29 0  407 ARG A CB    1 
ATOM   3214  C  CG    . ARG A 1 408 ? 118.397 123.612 131.306 1.00 118.29 0  407 ARG A CG    1 
ATOM   3215  C  CD    . ARG A 1 408 ? 117.987 123.918 129.875 1.00 118.29 0  407 ARG A CD    1 
ATOM   3216  N  NE    . ARG A 1 408 ? 116.924 123.037 129.408 1.00 118.29 0  407 ARG A NE    1 
ATOM   3217  C  CZ    . ARG A 1 408 ? 117.126 121.861 128.829 1.00 118.29 0  407 ARG A CZ    1 
ATOM   3218  N  NH1   . ARG A 1 408 ? 118.346 121.389 128.630 1.00 118.29 1  407 ARG A NH1   1 
ATOM   3219  N  NH2   . ARG A 1 408 ? 116.078 121.141 128.440 1.00 118.29 0  407 ARG A NH2   1 
ATOM   3220  N  N     . LEU A 1 409 ? 120.579 126.624 133.981 1.00 106.51 0  408 LEU A N     1 
ATOM   3221  C  CA    . LEU A 1 409 ? 121.582 127.597 134.391 1.00 106.51 0  408 LEU A CA    1 
ATOM   3222  C  C     . LEU A 1 409 ? 122.293 127.138 135.654 1.00 106.51 0  408 LEU A C     1 
ATOM   3223  O  O     . LEU A 1 409 ? 123.529 127.164 135.729 1.00 106.51 0  408 LEU A O     1 
ATOM   3224  C  CB    . LEU A 1 409 ? 120.932 128.963 134.605 1.00 106.51 0  408 LEU A CB    1 
ATOM   3225  C  CG    . LEU A 1 409 ? 121.899 130.096 134.949 1.00 106.51 0  408 LEU A CG    1 
ATOM   3226  C  CD1   . LEU A 1 409 ? 122.806 130.408 133.767 1.00 106.51 0  408 LEU A CD1   1 
ATOM   3227  C  CD2   . LEU A 1 409 ? 121.155 131.338 135.408 1.00 106.51 0  408 LEU A CD2   1 
ATOM   3228  N  N     . TYR A 1 410 ? 121.528 126.685 136.650 1.00 109.47 0  409 TYR A N     1 
ATOM   3229  C  CA    . TYR A 1 410 ? 122.148 126.233 137.889 1.00 109.47 0  409 TYR A CA    1 
ATOM   3230  C  C     . TYR A 1 410 ? 123.077 125.058 137.638 1.00 109.47 0  409 TYR A C     1 
ATOM   3231  O  O     . TYR A 1 410 ? 124.126 124.940 138.278 1.00 109.47 0  409 TYR A O     1 
ATOM   3232  C  CB    . TYR A 1 410 ? 121.099 125.849 138.926 1.00 109.47 0  409 TYR A CB    1 
ATOM   3233  C  CG    . TYR A 1 410 ? 121.758 125.402 140.204 1.00 109.47 0  409 TYR A CG    1 
ATOM   3234  C  CD1   . TYR A 1 410 ? 122.330 126.325 141.060 1.00 109.47 0  409 TYR A CD1   1 
ATOM   3235  C  CD2   . TYR A 1 410 ? 121.839 124.060 140.539 1.00 109.47 0  409 TYR A CD2   1 
ATOM   3236  C  CE1   . TYR A 1 410 ? 122.951 125.934 142.217 1.00 109.47 0  409 TYR A CE1   1 
ATOM   3237  C  CE2   . TYR A 1 410 ? 122.457 123.656 141.700 1.00 109.47 0  409 TYR A CE2   1 
ATOM   3238  C  CZ    . TYR A 1 410 ? 123.012 124.601 142.535 1.00 109.47 0  409 TYR A CZ    1 
ATOM   3239  O  OH    . TYR A 1 410 ? 123.636 124.223 143.695 1.00 109.47 0  409 TYR A OH    1 
ATOM   3240  N  N     . GLU A 1 411 ? 122.699 124.172 136.719 1.00 115.90 0  410 GLU A N     1 
ATOM   3241  C  CA    . GLU A 1 411 ? 123.580 123.080 136.334 1.00 115.90 0  410 GLU A CA    1 
ATOM   3242  C  C     . GLU A 1 411 ? 124.876 123.620 135.752 1.00 115.90 0  410 GLU A C     1 
ATOM   3243  O  O     . GLU A 1 411 ? 125.961 123.101 136.043 1.00 115.90 0  410 GLU A O     1 
ATOM   3244  C  CB    . GLU A 1 411 ? 122.866 122.169 135.338 1.00 115.90 0  410 GLU A CB    1 
ATOM   3245  C  CG    . GLU A 1 411 ? 123.625 120.908 134.965 1.00 115.90 0  410 GLU A CG    1 
ATOM   3246  C  CD    . GLU A 1 411 ? 124.244 120.991 133.584 1.00 115.90 0  410 GLU A CD    1 
ATOM   3247  O  OE1   . GLU A 1 411 ? 123.839 121.875 132.801 1.00 115.90 0  410 GLU A OE1   1 
ATOM   3248  O  OE2   . GLU A 1 411 ? 125.125 120.162 133.276 1.00 115.90 -1 410 GLU A OE2   1 
ATOM   3249  N  N     . TYR A 1 412 ? 124.784 124.675 134.939 1.00 110.53 0  411 TYR A N     1 
ATOM   3250  C  CA    . TYR A 1 412 ? 126.000 125.275 134.397 1.00 110.53 0  411 TYR A CA    1 
ATOM   3251  C  C     . TYR A 1 412 ? 126.908 125.783 135.514 1.00 110.53 0  411 TYR A C     1 
ATOM   3252  O  O     . TYR A 1 412 ? 128.102 125.459 135.549 1.00 110.53 0  411 TYR A O     1 
ATOM   3253  C  CB    . TYR A 1 412 ? 125.667 126.412 133.431 1.00 110.53 0  411 TYR A CB    1 
ATOM   3254  C  CG    . TYR A 1 412 ? 126.900 126.988 132.761 1.00 110.53 0  411 TYR A CG    1 
ATOM   3255  C  CD1   . TYR A 1 412 ? 128.060 126.233 132.635 1.00 110.53 0  411 TYR A CD1   1 
ATOM   3256  C  CD2   . TYR A 1 412 ? 126.900 128.272 132.237 1.00 110.53 0  411 TYR A CD2   1 
ATOM   3257  C  CE1   . TYR A 1 412 ? 129.186 126.743 132.037 1.00 110.53 0  411 TYR A CE1   1 
ATOM   3258  C  CE2   . TYR A 1 412 ? 128.030 128.793 131.632 1.00 110.53 0  411 TYR A CE2   1 
ATOM   3259  C  CZ    . TYR A 1 412 ? 129.168 128.019 131.534 1.00 110.53 0  411 TYR A CZ    1 
ATOM   3260  O  OH    . TYR A 1 412 ? 130.301 128.515 130.936 1.00 110.53 0  411 TYR A OH    1 
ATOM   3261  N  N     . ILE A 1 413 ? 126.367 126.596 136.426 1.00 102.65 0  412 ILE A N     1 
ATOM   3262  C  CA    . ILE A 1 413 ? 127.216 127.120 137.501 1.00 102.65 0  412 ILE A CA    1 
ATOM   3263  C  C     . ILE A 1 413 ? 127.779 125.993 138.356 1.00 102.65 0  412 ILE A C     1 
ATOM   3264  O  O     . ILE A 1 413 ? 128.948 126.032 138.758 1.00 102.65 0  412 ILE A O     1 
ATOM   3265  C  CB    . ILE A 1 413 ? 126.499 128.180 138.363 1.00 102.65 0  412 ILE A CB    1 
ATOM   3266  C  CG1   . ILE A 1 413 ? 126.137 129.439 137.565 1.00 102.65 0  412 ILE A CG1   1 
ATOM   3267  C  CG2   . ILE A 1 413 ? 127.334 128.541 139.582 1.00 102.65 0  412 ILE A CG2   1 
ATOM   3268  C  CD1   . ILE A 1 413 ? 124.832 129.445 136.893 1.00 102.65 0  412 ILE A CD1   1 
ATOM   3269  N  N     . THR A 1 414 ? 126.970 124.977 138.655 1.00 110.48 0  413 THR A N     1 
ATOM   3270  C  CA    . THR A 1 414 ? 127.456 123.881 139.486 1.00 110.48 0  413 THR A CA    1 
ATOM   3271  C  C     . THR A 1 414 ? 128.619 123.165 138.815 1.00 110.48 0  413 THR A C     1 
ATOM   3272  O  O     . THR A 1 414 ? 129.661 122.921 139.439 1.00 110.48 0  413 THR A O     1 
ATOM   3273  C  CB    . THR A 1 414 ? 126.320 122.902 139.783 1.00 110.48 0  413 THR A CB    1 
ATOM   3274  O  OG1   . THR A 1 414 ? 125.127 123.632 140.094 1.00 110.48 0  413 THR A OG1   1 
ATOM   3275  C  CG2   . THR A 1 414 ? 126.683 122.009 140.960 1.00 110.48 0  413 THR A CG2   1 
ATOM   3276  N  N     . ARG A 1 415 ? 128.468 122.839 137.530 1.00 108.96 0  414 ARG A N     1 
ATOM   3277  C  CA    . ARG A 1 415 ? 129.543 122.158 136.824 1.00 108.96 0  414 ARG A CA    1 
ATOM   3278  C  C     . ARG A 1 415 ? 130.788 123.025 136.756 1.00 108.96 0  414 ARG A C     1 
ATOM   3279  O  O     . ARG A 1 415 ? 131.909 122.529 136.922 1.00 108.96 0  414 ARG A O     1 
ATOM   3280  C  CB    . ARG A 1 415 ? 129.090 121.758 135.421 1.00 108.96 0  414 ARG A CB    1 
ATOM   3281  C  CG    . ARG A 1 415 ? 128.608 120.323 135.320 1.00 108.96 0  414 ARG A CG    1 
ATOM   3282  C  CD    . ARG A 1 415 ? 128.205 119.974 133.899 1.00 108.96 0  414 ARG A CD    1 
ATOM   3283  N  NE    . ARG A 1 415 ? 127.518 118.691 133.818 1.00 108.96 0  414 ARG A NE    1 
ATOM   3284  C  CZ    . ARG A 1 415 ? 128.097 117.513 134.007 1.00 108.96 0  414 ARG A CZ    1 
ATOM   3285  N  NH1   . ARG A 1 415 ? 129.392 117.411 134.262 1.00 108.96 1  414 ARG A NH1   1 
ATOM   3286  N  NH2   . ARG A 1 415 ? 127.360 116.409 133.932 1.00 108.96 0  414 ARG A NH2   1 
ATOM   3287  N  N     . HIS A 1 416 ? 130.618 124.326 136.519 1.00 104.35 0  415 HIS A N     1 
ATOM   3288  C  CA    . HIS A 1 416 ? 131.787 125.186 136.390 1.00 104.35 0  415 HIS A CA    1 
ATOM   3289  C  C     . HIS A 1 416 ? 132.515 125.327 137.720 1.00 104.35 0  415 HIS A C     1 
ATOM   3290  O  O     . HIS A 1 416 ? 133.749 125.341 137.758 1.00 104.35 0  415 HIS A O     1 
ATOM   3291  C  CB    . HIS A 1 416 ? 131.387 126.553 135.844 1.00 104.35 0  415 HIS A CB    1 
ATOM   3292  C  CG    . HIS A 1 416 ? 132.514 127.283 135.186 1.00 104.35 0  415 HIS A CG    1 
ATOM   3293  N  ND1   . HIS A 1 416 ? 132.792 128.608 135.436 1.00 104.35 0  415 HIS A ND1   1 
ATOM   3294  C  CD2   . HIS A 1 416 ? 133.430 126.872 134.278 1.00 104.35 0  415 HIS A CD2   1 
ATOM   3295  C  CE1   . HIS A 1 416 ? 133.834 128.981 134.715 1.00 104.35 0  415 HIS A CE1   1 
ATOM   3296  N  NE2   . HIS A 1 416 ? 134.240 127.946 134.003 1.00 104.35 0  415 HIS A NE2   1 
ATOM   3297  N  N     . PHE A 1 417 ? 131.774 125.422 138.825 1.00 100.34 0  416 PHE A N     1 
ATOM   3298  C  CA    . PHE A 1 417 ? 132.438 125.502 140.120 1.00 100.34 0  416 PHE A CA    1 
ATOM   3299  C  C     . PHE A 1 417 ? 133.120 124.194 140.482 1.00 100.34 0  416 PHE A C     1 
ATOM   3300  O  O     . PHE A 1 417 ? 134.165 124.207 141.141 1.00 100.34 0  416 PHE A O     1 
ATOM   3301  C  CB    . PHE A 1 417 ? 131.460 125.893 141.221 1.00 100.34 0  416 PHE A CB    1 
ATOM   3302  C  CG    . PHE A 1 417 ? 132.101 125.989 142.573 1.00 100.34 0  416 PHE A CG    1 
ATOM   3303  C  CD1   . PHE A 1 417 ? 132.999 127.002 142.853 1.00 100.34 0  416 PHE A CD1   1 
ATOM   3304  C  CD2   . PHE A 1 417 ? 131.820 125.058 143.556 1.00 100.34 0  416 PHE A CD2   1 
ATOM   3305  C  CE1   . PHE A 1 417 ? 133.600 127.091 144.091 1.00 100.34 0  416 PHE A CE1   1 
ATOM   3306  C  CE2   . PHE A 1 417 ? 132.416 125.142 144.798 1.00 100.34 0  416 PHE A CE2   1 
ATOM   3307  C  CZ    . PHE A 1 417 ? 133.307 126.161 145.066 1.00 100.34 0  416 PHE A CZ    1 
ATOM   3308  N  N     . ILE A 1 418 ? 132.548 123.057 140.082 1.00 99.16  0  417 ILE A N     1 
ATOM   3309  C  CA    . ILE A 1 418 ? 133.264 121.798 140.252 1.00 99.16  0  417 ILE A CA    1 
ATOM   3310  C  C     . ILE A 1 418 ? 134.556 121.823 139.451 1.00 99.16  0  417 ILE A C     1 
ATOM   3311  O  O     . ILE A 1 418 ? 135.615 121.399 139.930 1.00 99.16  0  417 ILE A O     1 
ATOM   3312  C  CB    . ILE A 1 418 ? 132.371 120.609 139.854 1.00 99.16  0  417 ILE A CB    1 
ATOM   3313  C  CG1   . ILE A 1 418 ? 131.158 120.519 140.779 1.00 99.16  0  417 ILE A CG1   1 
ATOM   3314  C  CG2   . ILE A 1 418 ? 133.162 119.312 139.889 1.00 99.16  0  417 ILE A CG2   1 
ATOM   3315  C  CD1   . ILE A 1 418 ? 130.101 119.547 140.305 1.00 99.16  0  417 ILE A CD1   1 
ATOM   3316  N  N     . ALA A 1 419 ? 134.493 122.340 138.225 1.00 98.09  0  418 ALA A N     1 
ATOM   3317  C  CA    . ALA A 1 419 ? 135.673 122.390 137.370 1.00 98.09  0  418 ALA A CA    1 
ATOM   3318  C  C     . ALA A 1 419 ? 136.725 123.351 137.901 1.00 98.09  0  418 ALA A C     1 
ATOM   3319  O  O     . ALA A 1 419 ? 137.912 123.191 137.597 1.00 98.09  0  418 ALA A O     1 
ATOM   3320  C  CB    . ALA A 1 419 ? 135.273 122.790 135.953 1.00 98.09  0  418 ALA A CB    1 
ATOM   3321  N  N     . THR A 1 420 ? 136.314 124.355 138.676 1.00 98.48  0  419 THR A N     1 
ATOM   3322  C  CA    . THR A 1 420 ? 137.263 125.356 139.151 1.00 98.48  0  419 THR A CA    1 
ATOM   3323  C  C     . THR A 1 420 ? 138.414 124.740 139.931 1.00 98.48  0  419 THR A C     1 
ATOM   3324  O  O     . THR A 1 420 ? 139.493 125.336 139.993 1.00 98.48  0  419 THR A O     1 
ATOM   3325  C  CB    . THR A 1 420 ? 136.563 126.398 140.024 1.00 98.48  0  419 THR A CB    1 
ATOM   3326  O  OG1   . THR A 1 420 ? 135.735 125.740 140.991 1.00 98.48  0  419 THR A OG1   1 
ATOM   3327  C  CG2   . THR A 1 420 ? 135.717 127.336 139.176 1.00 98.48  0  419 THR A CG2   1 
ATOM   3328  N  N     . VAL A 1 421 ? 138.214 123.570 140.528 1.00 102.19 0  420 VAL A N     1 
ATOM   3329  C  CA    . VAL A 1 421 ? 139.286 122.829 141.179 1.00 102.19 0  420 VAL A CA    1 
ATOM   3330  C  C     . VAL A 1 421 ? 139.395 121.463 140.511 1.00 102.19 0  420 VAL A C     1 
ATOM   3331  O  O     . VAL A 1 421 ? 138.436 120.680 140.516 1.00 102.19 0  420 VAL A O     1 
ATOM   3332  C  CB    . VAL A 1 421 ? 139.068 122.719 142.700 1.00 102.19 0  420 VAL A CB    1 
ATOM   3333  C  CG1   . VAL A 1 421 ? 137.756 122.015 143.043 1.00 102.19 0  420 VAL A CG1   1 
ATOM   3334  C  CG2   . VAL A 1 421 ? 140.243 122.005 143.346 1.00 102.19 0  420 VAL A CG2   1 
ATOM   3335  N  N     . SER A 1 422 ? 140.554 121.197 139.906 1.00 110.83 0  421 SER A N     1 
ATOM   3336  C  CA    . SER A 1 422 ? 140.822 119.941 139.215 1.00 110.83 0  421 SER A CA    1 
ATOM   3337  C  C     . SER A 1 422 ? 142.261 119.905 138.723 1.00 110.83 0  421 SER A C     1 
ATOM   3338  O  O     . SER A 1 422 ? 143.016 120.862 138.921 1.00 110.83 0  421 SER A O     1 
ATOM   3339  C  CB    . SER A 1 422 ? 139.872 119.740 138.033 1.00 110.83 0  421 SER A CB    1 
ATOM   3340  O  OG    . SER A 1 422 ? 140.318 118.681 137.202 1.00 110.83 0  421 SER A OG    1 
ATOM   3341  N  N     . HIS A 1 423 ? 142.649 118.810 138.081 1.00 115.04 0  422 HIS A N     1 
ATOM   3342  C  CA    . HIS A 1 423 ? 143.950 118.704 137.441 1.00 115.04 0  422 HIS A CA    1 
ATOM   3343  C  C     . HIS A 1 423 ? 143.816 118.947 135.943 1.00 115.04 0  422 HIS A C     1 
ATOM   3344  O  O     . HIS A 1 423 ? 142.767 118.695 135.345 1.00 115.04 0  422 HIS A O     1 
ATOM   3345  C  CB    . HIS A 1 423 ? 144.580 117.333 137.695 1.00 115.04 0  422 HIS A CB    1 
ATOM   3346  C  CG    . HIS A 1 423 ? 145.123 117.165 139.080 1.00 115.04 0  422 HIS A CG    1 
ATOM   3347  N  ND1   . HIS A 1 423 ? 146.218 117.865 139.538 1.00 115.04 0  422 HIS A ND1   1 
ATOM   3348  C  CD2   . HIS A 1 423 ? 144.727 116.374 140.104 1.00 115.04 0  422 HIS A CD2   1 
ATOM   3349  C  CE1   . HIS A 1 423 ? 146.471 117.514 140.786 1.00 115.04 0  422 HIS A CE1   1 
ATOM   3350  N  NE2   . HIS A 1 423 ? 145.581 116.610 141.153 1.00 115.04 0  422 HIS A NE2   1 
ATOM   3351  N  N     . ASP A 1 424 ? 144.892 119.446 135.344 1.00 129.22 0  423 ASP A N     1 
ATOM   3352  C  CA    . ASP A 1 424 ? 144.883 119.761 133.926 1.00 129.22 0  423 ASP A CA    1 
ATOM   3353  C  C     . ASP A 1 424 ? 144.786 118.487 133.090 1.00 129.22 0  423 ASP A C     1 
ATOM   3354  O  O     . ASP A 1 424 ? 145.210 117.404 133.501 1.00 129.22 0  423 ASP A O     1 
ATOM   3355  C  CB    . ASP A 1 424 ? 146.136 120.546 133.544 1.00 129.22 0  423 ASP A CB    1 
ATOM   3356  C  CG    . ASP A 1 424 ? 146.222 121.884 134.250 1.00 129.22 0  423 ASP A CG    1 
ATOM   3357  O  OD1   . ASP A 1 424 ? 145.328 122.183 135.070 1.00 129.22 0  423 ASP A OD1   1 
ATOM   3358  O  OD2   . ASP A 1 424 ? 147.182 122.637 133.986 1.00 129.22 -1 423 ASP A OD2   1 
ATOM   3359  N  N     . CYS A 1 425 ? 144.216 118.634 131.897 1.00 133.65 0  424 CYS A N     1 
ATOM   3360  C  CA    . CYS A 1 425 ? 144.019 117.518 130.977 1.00 133.65 0  424 CYS A CA    1 
ATOM   3361  C  C     . CYS A 1 425 ? 145.265 117.367 130.113 1.00 133.65 0  424 CYS A C     1 
ATOM   3362  O  O     . CYS A 1 425 ? 145.530 118.201 129.241 1.00 133.65 0  424 CYS A O     1 
ATOM   3363  C  CB    . CYS A 1 425 ? 142.778 117.744 130.119 1.00 133.65 0  424 CYS A CB    1 
ATOM   3364  S  SG    . CYS A 1 425 ? 142.471 116.459 128.889 1.00 133.65 0  424 CYS A SG    1 
ATOM   3365  N  N     . LYS A 1 426 ? 146.028 116.304 130.352 1.00 133.71 0  425 LYS A N     1 
ATOM   3366  C  CA    . LYS A 1 426 ? 147.239 116.038 129.591 1.00 133.71 0  425 LYS A CA    1 
ATOM   3367  C  C     . LYS A 1 426 ? 146.941 115.125 128.407 1.00 133.71 0  425 LYS A C     1 
ATOM   3368  O  O     . LYS A 1 426 ? 146.105 114.218 128.481 1.00 133.71 0  425 LYS A O     1 
ATOM   3369  C  CB    . LYS A 1 426 ? 148.314 115.404 130.476 1.00 133.71 0  425 LYS A CB    1 
ATOM   3370  C  CG    . LYS A 1 426 ? 148.381 115.949 131.894 1.00 133.71 0  425 LYS A CG    1 
ATOM   3371  C  CD    . LYS A 1 426 ? 149.196 117.224 131.964 1.00 133.71 0  425 LYS A CD    1 
ATOM   3372  C  CE    . LYS A 1 426 ? 149.303 117.732 133.392 1.00 133.71 0  425 LYS A CE    1 
ATOM   3373  N  NZ    . LYS A 1 426 ? 147.977 117.774 134.068 1.00 133.71 1  425 LYS A NZ    1 
ATOM   3374  N  N     . TYR A 1 427 ? 147.645 115.371 127.306 1.00 131.64 0  426 TYR A N     1 
ATOM   3375  C  CA    . TYR A 1 427 ? 147.445 114.583 126.103 1.00 131.64 0  426 TYR A CA    1 
ATOM   3376  C  C     . TYR A 1 427 ? 148.730 114.567 125.294 1.00 131.64 0  426 TYR A C     1 
ATOM   3377  O  O     . TYR A 1 427 ? 149.600 115.426 125.450 1.00 131.64 0  426 TYR A O     1 
ATOM   3378  C  CB    . TYR A 1 427 ? 146.291 115.130 125.257 1.00 131.64 0  426 TYR A CB    1 
ATOM   3379  C  CG    . TYR A 1 427 ? 146.424 116.594 124.910 1.00 131.64 0  426 TYR A CG    1 
ATOM   3380  C  CD1   . TYR A 1 427 ? 147.096 116.998 123.766 1.00 131.64 0  426 TYR A CD1   1 
ATOM   3381  C  CD2   . TYR A 1 427 ? 145.871 117.573 125.723 1.00 131.64 0  426 TYR A CD2   1 
ATOM   3382  C  CE1   . TYR A 1 427 ? 147.217 118.332 123.444 1.00 131.64 0  426 TYR A CE1   1 
ATOM   3383  C  CE2   . TYR A 1 427 ? 145.987 118.912 125.409 1.00 131.64 0  426 TYR A CE2   1 
ATOM   3384  C  CZ    . TYR A 1 427 ? 146.661 119.285 124.268 1.00 131.64 0  426 TYR A CZ    1 
ATOM   3385  O  OH    . TYR A 1 427 ? 146.780 120.619 123.950 1.00 131.64 0  426 TYR A OH    1 
ATOM   3386  N  N     . LEU A 1 428 ? 148.833 113.571 124.423 1.00 143.41 0  427 LEU A N     1 
ATOM   3387  C  CA    . LEU A 1 428 ? 149.939 113.442 123.487 1.00 143.41 0  427 LEU A CA    1 
ATOM   3388  C  C     . LEU A 1 428 ? 149.425 113.794 122.099 1.00 143.41 0  427 LEU A C     1 
ATOM   3389  O  O     . LEU A 1 428 ? 148.495 113.153 121.595 1.00 143.41 0  427 LEU A O     1 
ATOM   3390  C  CB    . LEU A 1 428 ? 150.519 112.027 123.519 1.00 143.41 0  427 LEU A CB    1 
ATOM   3391  C  CG    . LEU A 1 428 ? 151.767 111.738 122.683 1.00 143.41 0  427 LEU A CG    1 
ATOM   3392  C  CD1   . LEU A 1 428 ? 152.708 110.817 123.442 1.00 143.41 0  427 LEU A CD1   1 
ATOM   3393  C  CD2   . LEU A 1 428 ? 151.386 111.117 121.350 1.00 143.41 0  427 LEU A CD2   1 
ATOM   3394  N  N     . GLN A 1 429 ? 150.014 114.821 121.497 1.00 144.75 0  428 GLN A N     1 
ATOM   3395  C  CA    . GLN A 1 429 ? 149.680 115.241 120.140 1.00 144.75 0  428 GLN A CA    1 
ATOM   3396  C  C     . GLN A 1 429 ? 150.715 114.619 119.213 1.00 144.75 0  428 GLN A C     1 
ATOM   3397  O  O     . GLN A 1 429 ? 151.864 115.065 119.156 1.00 144.75 0  428 GLN A O     1 
ATOM   3398  C  CB    . GLN A 1 429 ? 149.659 116.761 120.026 1.00 144.75 0  428 GLN A CB    1 
ATOM   3399  C  CG    . GLN A 1 429 ? 149.701 117.283 118.599 1.00 144.75 0  428 GLN A CG    1 
ATOM   3400  C  CD    . GLN A 1 429 ? 148.578 116.735 117.745 1.00 144.75 0  428 GLN A CD    1 
ATOM   3401  O  OE1   . GLN A 1 429 ? 147.437 117.183 117.841 1.00 144.75 0  428 GLN A OE1   1 
ATOM   3402  N  NE2   . GLN A 1 429 ? 148.896 115.760 116.902 1.00 144.75 0  428 GLN A NE2   1 
ATOM   3403  N  N     . SER A 1 430 ? 150.310 113.579 118.496 1.00 144.65 0  429 SER A N     1 
ATOM   3404  C  CA    . SER A 1 430 ? 151.202 112.871 117.595 1.00 144.65 0  429 SER A CA    1 
ATOM   3405  C  C     . SER A 1 430 ? 150.934 113.297 116.159 1.00 144.65 0  429 SER A C     1 
ATOM   3406  O  O     . SER A 1 430 ? 149.824 113.703 115.808 1.00 144.65 0  429 SER A O     1 
ATOM   3407  C  CB    . SER A 1 430 ? 151.032 111.357 117.732 1.00 144.65 0  429 SER A CB    1 
ATOM   3408  O  OG    . SER A 1 430 ? 152.026 110.663 116.999 1.00 144.65 0  429 SER A OG    1 
ATOM   3409  N  N     . THR A 1 431 ? 151.974 113.229 115.335 1.00 136.80 0  430 THR A N     1 
ATOM   3410  C  CA    . THR A 1 431 ? 151.816 113.482 113.914 1.00 136.80 0  430 THR A CA    1 
ATOM   3411  C  C     . THR A 1 431 ? 152.871 112.690 113.158 1.00 136.80 0  430 THR A C     1 
ATOM   3412  O  O     . THR A 1 431 ? 154.020 112.585 113.596 1.00 136.80 0  430 THR A O     1 
ATOM   3413  C  CB    . THR A 1 431 ? 151.900 114.981 113.589 1.00 136.80 0  430 THR A CB    1 
ATOM   3414  O  OG1   . THR A 1 431 ? 151.519 115.196 112.225 1.00 136.80 0  430 THR A OG1   1 
ATOM   3415  C  CG2   . THR A 1 431 ? 153.302 115.529 113.819 1.00 136.80 0  430 THR A CG2   1 
ATOM   3416  N  N     . ILE A 1 432 ? 152.457 112.109 112.039 1.00 140.82 0  431 ILE A N     1 
ATOM   3417  C  CA    . ILE A 1 432 ? 153.320 111.282 111.208 1.00 140.82 0  431 ILE A CA    1 
ATOM   3418  C  C     . ILE A 1 432 ? 153.243 111.795 109.780 1.00 140.82 0  431 ILE A C     1 
ATOM   3419  O  O     . ILE A 1 432 ? 152.156 112.090 109.272 1.00 140.82 0  431 ILE A O     1 
ATOM   3420  C  CB    . ILE A 1 432 ? 152.932 109.788 111.289 1.00 140.82 0  431 ILE A CB    1 
ATOM   3421  C  CG1   . ILE A 1 432 ? 153.796 108.951 110.341 1.00 140.82 0  431 ILE A CG1   1 
ATOM   3422  C  CG2   . ILE A 1 432 ? 151.447 109.593 111.005 1.00 140.82 0  431 ILE A CG2   1 
ATOM   3423  C  CD1   . ILE A 1 432 ? 153.694 107.461 110.580 1.00 140.82 0  431 ILE A CD1   1 
ATOM   3424  N  N     . SER A 1 433 ? 154.397 111.919 109.137 1.00 142.03 0  432 SER A N     1 
ATOM   3425  C  CA    . SER A 1 433 ? 154.480 112.461 107.792 1.00 142.03 0  432 SER A CA    1 
ATOM   3426  C  C     . SER A 1 433 ? 154.798 111.351 106.799 1.00 142.03 0  432 SER A C     1 
ATOM   3427  O  O     . SER A 1 433 ? 155.634 110.482 107.067 1.00 142.03 0  432 SER A O     1 
ATOM   3428  C  CB    . SER A 1 433 ? 155.534 113.566 107.715 1.00 142.03 0  432 SER A CB    1 
ATOM   3429  O  OG    . SER A 1 433 ? 155.554 114.153 106.428 1.00 142.03 0  432 SER A OG    1 
ATOM   3430  N  N     . PHE A 1 434 ? 154.114 111.385 105.660 1.00 154.10 0  433 PHE A N     1 
ATOM   3431  C  CA    . PHE A 1 434 ? 154.288 110.425 104.580 1.00 154.10 0  433 PHE A CA    1 
ATOM   3432  C  C     . PHE A 1 434 ? 154.833 111.131 103.342 1.00 154.10 0  433 PHE A C     1 
ATOM   3433  O  O     . PHE A 1 434 ? 154.252 112.115 102.868 1.00 154.10 0  433 PHE A O     1 
ATOM   3434  C  CB    . PHE A 1 434 ? 152.967 109.718 104.270 1.00 154.10 0  433 PHE A CB    1 
ATOM   3435  C  CG    . PHE A 1 434 ? 152.394 108.975 105.444 1.00 154.10 0  433 PHE A CG    1 
ATOM   3436  C  CD1   . PHE A 1 434 ? 152.939 107.765 105.845 1.00 154.10 0  433 PHE A CD1   1 
ATOM   3437  C  CD2   . PHE A 1 434 ? 151.326 109.492 106.158 1.00 154.10 0  433 PHE A CD2   1 
ATOM   3438  C  CE1   . PHE A 1 434 ? 152.421 107.079 106.928 1.00 154.10 0  433 PHE A CE1   1 
ATOM   3439  C  CE2   . PHE A 1 434 ? 150.805 108.811 107.245 1.00 154.10 0  433 PHE A CE2   1 
ATOM   3440  C  CZ    . PHE A 1 434 ? 151.353 107.603 107.629 1.00 154.10 0  433 PHE A CZ    1 
ATOM   3441  N  N     . ARG A 1 435 ? 155.945 110.614 102.830 1.00 141.02 0  434 ARG A N     1 
ATOM   3442  C  CA    . ARG A 1 435 ? 156.686 111.185 101.713 1.00 141.02 0  434 ARG A CA    1 
ATOM   3443  C  C     . ARG A 1 435 ? 156.338 110.436 100.434 1.00 141.02 0  434 ARG A C     1 
ATOM   3444  O  O     . ARG A 1 435 ? 156.569 109.224 100.336 1.00 141.02 0  434 ARG A O     1 
ATOM   3445  C  CB    . ARG A 1 435 ? 158.184 111.123 102.026 1.00 141.02 0  434 ARG A CB    1 
ATOM   3446  C  CG    . ARG A 1 435 ? 159.148 111.687 101.005 1.00 141.02 0  434 ARG A CG    1 
ATOM   3447  C  CD    . ARG A 1 435 ? 160.572 111.599 101.532 1.00 141.02 0  434 ARG A CD    1 
ATOM   3448  N  NE    . ARG A 1 435 ? 161.537 112.152 100.593 1.00 141.02 0  434 ARG A NE    1 
ATOM   3449  C  CZ    . ARG A 1 435 ? 162.808 112.366 100.892 1.00 141.02 0  434 ARG A CZ    1 
ATOM   3450  N  NH1   . ARG A 1 435 ? 163.272 112.136 102.106 1.00 141.02 1  434 ARG A NH1   1 
ATOM   3451  N  NH2   . ARG A 1 435 ? 163.628 112.833 99.955  1.00 141.02 0  434 ARG A NH2   1 
ATOM   3452  N  N     . ILE A 1 436 ? 155.748 111.156 99.477  1.00 133.07 0  435 ILE A N     1 
ATOM   3453  C  CA    . ILE A 1 436 ? 155.365 110.617 98.176  1.00 133.07 0  435 ILE A CA    1 
ATOM   3454  C  C     . ILE A 1 436 ? 155.655 111.678 97.124  1.00 133.07 0  435 ILE A C     1 
ATOM   3455  O  O     . ILE A 1 436 ? 155.223 112.827 97.264  1.00 133.07 0  435 ILE A O     1 
ATOM   3456  C  CB    . ILE A 1 436 ? 153.877 110.212 98.109  1.00 133.07 0  435 ILE A CB    1 
ATOM   3457  C  CG1   . ILE A 1 436 ? 153.539 109.085 99.093  1.00 133.07 0  435 ILE A CG1   1 
ATOM   3458  C  CG2   . ILE A 1 436 ? 153.498 109.816 96.692  1.00 133.07 0  435 ILE A CG2   1 
ATOM   3459  C  CD1   . ILE A 1 436 ? 153.123 109.557 100.477 1.00 133.07 0  435 ILE A CD1   1 
ATOM   3460  N  N     . GLY A 1 437 ? 156.380 111.295 96.073  1.00 136.63 0  436 GLY A N     1 
ATOM   3461  C  CA    . GLY A 1 437 ? 156.684 112.194 94.984  1.00 136.63 0  436 GLY A CA    1 
ATOM   3462  C  C     . GLY A 1 437 ? 157.381 113.445 95.473  1.00 136.63 0  436 GLY A C     1 
ATOM   3463  O  O     . GLY A 1 437 ? 158.076 113.431 96.490  1.00 136.63 0  436 GLY A O     1 
ATOM   3464  N  N     . PRO A 1 438 ? 157.197 114.558 94.781  1.00 150.24 0  437 PRO A N     1 
ATOM   3465  C  CA    . PRO A 1 438 ? 157.707 115.824 95.321  1.00 150.24 0  437 PRO A CA    1 
ATOM   3466  C  C     . PRO A 1 438 ? 156.792 116.382 96.399  1.00 150.24 0  437 PRO A C     1 
ATOM   3467  O  O     . PRO A 1 438 ? 156.503 117.583 96.414  1.00 150.24 0  437 PRO A O     1 
ATOM   3468  C  CB    . PRO A 1 438 ? 157.764 116.745 94.091  1.00 150.24 0  437 PRO A CB    1 
ATOM   3469  C  CG    . PRO A 1 438 ? 157.433 115.879 92.900  1.00 150.24 0  437 PRO A CG    1 
ATOM   3470  C  CD    . PRO A 1 438 ? 156.677 114.704 93.415  1.00 150.24 0  437 PRO A CD    1 
ATOM   3471  N  N     . GLU A 1 439 ? 156.334 115.522 97.311  1.00 142.05 0  438 GLU A N     1 
ATOM   3472  C  CA    . GLU A 1 439 ? 155.448 115.935 98.389  1.00 142.05 0  438 GLU A CA    1 
ATOM   3473  C  C     . GLU A 1 439 ? 155.791 115.177 99.664  1.00 142.05 0  438 GLU A C     1 
ATOM   3474  O  O     . GLU A 1 439 ? 156.241 114.028 99.626  1.00 142.05 0  438 GLU A O     1 
ATOM   3475  C  CB    . GLU A 1 439 ? 153.973 115.705 98.046  1.00 142.05 0  438 GLU A CB    1 
ATOM   3476  C  CG    . GLU A 1 439 ? 153.426 116.570 96.921  1.00 142.05 0  438 GLU A CG    1 
ATOM   3477  C  CD    . GLU A 1 439 ? 153.739 116.010 95.550  1.00 142.05 0  438 GLU A CD    1 
ATOM   3478  O  OE1   . GLU A 1 439 ? 154.329 114.912 95.480  1.00 142.05 0  438 GLU A OE1   1 
ATOM   3479  O  OE2   . GLU A 1 439 ? 153.397 116.667 94.545  1.00 142.05 -1 438 GLU A OE2   1 
ATOM   3480  N  N     . LEU A 1 440 ? 155.538 115.827 100.795 1.00 139.62 0  439 LEU A N     1 
ATOM   3481  C  CA    . LEU A 1 440 ? 155.876 115.321 102.122 1.00 139.62 0  439 LEU A CA    1 
ATOM   3482  C  C     . LEU A 1 440 ? 154.690 115.495 103.071 1.00 139.62 0  439 LEU A C     1 
ATOM   3483  O  O     . LEU A 1 440 ? 154.788 116.112 104.132 1.00 139.62 0  439 LEU A O     1 
ATOM   3484  C  CB    . LEU A 1 440 ? 157.182 115.963 102.612 1.00 139.62 0  439 LEU A CB    1 
ATOM   3485  C  CG    . LEU A 1 440 ? 157.494 117.454 102.829 1.00 139.62 0  439 LEU A CG    1 
ATOM   3486  C  CD1   . LEU A 1 440 ? 157.077 118.006 104.190 1.00 139.62 0  439 LEU A CD1   1 
ATOM   3487  C  CD2   . LEU A 1 440 ? 158.978 117.710 102.586 1.00 139.62 0  439 LEU A CD2   1 
ATOM   3488  N  N     . PHE A 1 441 ? 153.537 114.943 102.675 1.00 144.54 0  440 PHE A N     1 
ATOM   3489  C  CA    . PHE A 1 441 ? 152.274 115.115 103.395 1.00 144.54 0  440 PHE A CA    1 
ATOM   3490  C  C     . PHE A 1 441 ? 152.412 114.755 104.868 1.00 144.54 0  440 PHE A C     1 
ATOM   3491  O  O     . PHE A 1 441 ? 153.363 114.075 105.254 1.00 144.54 0  440 PHE A O     1 
ATOM   3492  C  CB    . PHE A 1 441 ? 151.175 114.240 102.784 1.00 144.54 0  440 PHE A CB    1 
ATOM   3493  C  CG    . PHE A 1 441 ? 151.002 114.408 101.306 1.00 144.54 0  440 PHE A CG    1 
ATOM   3494  C  CD1   . PHE A 1 441 ? 151.055 115.656 100.724 1.00 144.54 0  440 PHE A CD1   1 
ATOM   3495  C  CD2   . PHE A 1 441 ? 150.790 113.305 100.497 1.00 144.54 0  440 PHE A CD2   1 
ATOM   3496  C  CE1   . PHE A 1 441 ? 150.888 115.803 99.365  1.00 144.54 0  440 PHE A CE1   1 
ATOM   3497  C  CE2   . PHE A 1 441 ? 150.626 113.446 99.136  1.00 144.54 0  440 PHE A CE2   1 
ATOM   3498  C  CZ    . PHE A 1 441 ? 150.676 114.697 98.568  1.00 144.54 0  440 PHE A CZ    1 
ATOM   3499  N  N     . THR A 1 442 ? 151.473 115.193 105.703 1.00 136.38 0  441 THR A N     1 
ATOM   3500  C  CA    . THR A 1 442 ? 151.541 114.871 107.120 1.00 136.38 0  441 THR A CA    1 
ATOM   3501  C  C     . THR A 1 442 ? 150.132 114.766 107.685 1.00 136.38 0  441 THR A C     1 
ATOM   3502  O  O     . THR A 1 442 ? 149.247 115.537 107.306 1.00 136.38 0  441 THR A O     1 
ATOM   3503  C  CB    . THR A 1 442 ? 152.346 115.923 107.891 1.00 136.38 0  441 THR A CB    1 
ATOM   3504  O  OG1   . THR A 1 442 ? 153.573 116.188 107.200 1.00 136.38 0  441 THR A OG1   1 
ATOM   3505  C  CG2   . THR A 1 442 ? 152.672 115.428 109.287 1.00 136.38 0  441 THR A CG2   1 
ATOM   3506  N  N     . CYS A 1 443 ? 149.933 113.806 108.585 1.00 132.67 0  442 CYS A N     1 
ATOM   3507  C  CA    . CYS A 1 443 ? 148.682 113.636 109.305 1.00 132.67 0  442 CYS A CA    1 
ATOM   3508  C  C     . CYS A 1 443 ? 148.943 113.792 110.796 1.00 132.67 0  442 CYS A C     1 
ATOM   3509  O  O     . CYS A 1 443 ? 150.047 113.526 111.277 1.00 132.67 0  442 CYS A O     1 
ATOM   3510  C  CB    . CYS A 1 443 ? 148.054 112.268 109.021 1.00 132.67 0  442 CYS A CB    1 
ATOM   3511  S  SG    . CYS A 1 443 ? 146.458 112.000 109.826 1.00 132.67 0  442 CYS A SG    1 
ATOM   3512  N  N     . SER A 1 444 ? 147.920 114.236 111.525 1.00 133.12 0  443 SER A N     1 
ATOM   3513  C  CA    . SER A 1 444 ? 148.064 114.537 112.941 1.00 133.12 0  443 SER A CA    1 
ATOM   3514  C  C     . SER A 1 444 ? 146.854 114.026 113.708 1.00 133.12 0  443 SER A C     1 
ATOM   3515  O  O     . SER A 1 444 ? 145.771 113.837 113.149 1.00 133.12 0  443 SER A O     1 
ATOM   3516  C  CB    . SER A 1 444 ? 148.238 116.041 113.181 1.00 133.12 0  443 SER A CB    1 
ATOM   3517  O  OG    . SER A 1 444 ? 147.055 116.746 112.851 1.00 133.12 0  443 SER A OG    1 
ATOM   3518  N  N     . GLY A 1 445 ? 147.056 113.806 115.005 1.00 138.50 0  444 GLY A N     1 
ATOM   3519  C  CA    . GLY A 1 445 ? 146.002 113.351 115.892 1.00 138.50 0  444 GLY A CA    1 
ATOM   3520  C  C     . GLY A 1 445 ? 146.391 113.588 117.334 1.00 138.50 0  444 GLY A C     1 
ATOM   3521  O  O     . GLY A 1 445 ? 147.546 113.879 117.653 1.00 138.50 0  444 GLY A O     1 
ATOM   3522  N  N     . LYS A 1 446 ? 145.396 113.463 118.212 1.00 141.42 0  445 LYS A N     1 
ATOM   3523  C  CA    . LYS A 1 446 ? 145.575 113.688 119.639 1.00 141.42 0  445 LYS A CA    1 
ATOM   3524  C  C     . LYS A 1 446 ? 145.072 112.482 120.416 1.00 141.42 0  445 LYS A C     1 
ATOM   3525  O  O     . LYS A 1 446 ? 144.091 111.845 120.021 1.00 141.42 0  445 LYS A O     1 
ATOM   3526  C  CB    . LYS A 1 446 ? 144.833 114.948 120.107 1.00 141.42 0  445 LYS A CB    1 
ATOM   3527  C  CG    . LYS A 1 446 ? 144.639 116.005 119.032 1.00 141.42 0  445 LYS A CG    1 
ATOM   3528  C  CD    . LYS A 1 446 ? 144.641 117.402 119.630 1.00 141.42 0  445 LYS A CD    1 
ATOM   3529  C  CE    . LYS A 1 446 ? 144.499 118.466 118.555 1.00 141.42 0  445 LYS A CE    1 
ATOM   3530  N  NZ    . LYS A 1 446 ? 144.680 119.837 119.105 1.00 141.42 1  445 LYS A NZ    1 
ATOM   3531  N  N     . THR A 1 447 ? 145.744 112.174 121.525 1.00 145.09 0  446 THR A N     1 
ATOM   3532  C  CA    . THR A 1 447 ? 145.348 111.079 122.407 1.00 145.09 0  446 THR A CA    1 
ATOM   3533  C  C     . THR A 1 447 ? 145.417 111.570 123.846 1.00 145.09 0  446 THR A C     1 
ATOM   3534  O  O     . THR A 1 447 ? 146.504 111.865 124.352 1.00 145.09 0  446 THR A O     1 
ATOM   3535  C  CB    . THR A 1 447 ? 146.244 109.855 122.209 1.00 145.09 0  446 THR A CB    1 
ATOM   3536  O  OG1   . THR A 1 447 ? 147.618 110.264 122.193 1.00 145.09 0  446 THR A OG1   1 
ATOM   3537  C  CG2   . THR A 1 447 ? 145.912 109.152 120.900 1.00 145.09 0  446 THR A CG2   1 
ATOM   3538  N  N     . VAL A 1 448 ? 144.260 111.662 124.503 1.00 135.90 0  447 VAL A N     1 
ATOM   3539  C  CA    . VAL A 1 448 ? 144.221 112.099 125.892 1.00 135.90 0  447 VAL A CA    1 
ATOM   3540  C  C     . VAL A 1 448 ? 144.803 111.011 126.787 1.00 135.90 0  447 VAL A C     1 
ATOM   3541  O  O     . VAL A 1 448 ? 144.693 109.811 126.499 1.00 135.90 0  447 VAL A O     1 
ATOM   3542  C  CB    . VAL A 1 448 ? 142.779 112.454 126.301 1.00 135.90 0  447 VAL A CB    1 
ATOM   3543  C  CG1   . VAL A 1 448 ? 141.889 111.218 126.267 1.00 135.90 0  447 VAL A CG1   1 
ATOM   3544  C  CG2   . VAL A 1 448 ? 142.748 113.107 127.675 1.00 135.90 0  447 VAL A CG2   1 
ATOM   3545  N  N     . LEU A 1 449 ? 145.446 111.425 127.880 1.00 121.81 0  448 LEU A N     1 
ATOM   3546  C  CA    . LEU A 1 449 ? 146.014 110.455 128.804 1.00 121.81 0  448 LEU A CA    1 
ATOM   3547  C  C     . LEU A 1 449 ? 145.481 110.683 130.212 1.00 121.81 0  448 LEU A C     1 
ATOM   3548  O  O     . LEU A 1 449 ? 145.386 109.741 131.005 1.00 121.81 0  448 LEU A O     1 
ATOM   3549  C  CB    . LEU A 1 449 ? 147.543 110.524 128.768 1.00 121.81 0  448 LEU A CB    1 
ATOM   3550  C  CG    . LEU A 1 449 ? 148.239 111.825 129.174 1.00 121.81 0  448 LEU A CG    1 
ATOM   3551  C  CD1   . LEU A 1 449 ? 148.572 111.835 130.662 1.00 121.81 0  448 LEU A CD1   1 
ATOM   3552  C  CD2   . LEU A 1 449 ? 149.488 112.045 128.336 1.00 121.81 0  448 LEU A CD2   1 
ATOM   3553  N  N     . SER A 1 450 ? 145.130 111.927 130.532 1.00 122.72 0  449 SER A N     1 
ATOM   3554  C  CA    . SER A 1 450 ? 144.552 112.267 131.829 1.00 122.72 0  449 SER A CA    1 
ATOM   3555  C  C     . SER A 1 450 ? 143.314 113.121 131.592 1.00 122.72 0  449 SER A C     1 
ATOM   3556  O  O     . SER A 1 450 ? 143.431 114.238 131.048 1.00 122.72 0  449 SER A O     1 
ATOM   3557  C  CB    . SER A 1 450 ? 145.559 113.007 132.710 1.00 122.72 0  449 SER A CB    1 
ATOM   3558  O  OG    . SER A 1 450 ? 145.751 114.328 132.243 1.00 122.72 0  449 SER A OG    1 
ATOM   3559  N  N     . PRO A 1 451 ? 142.126 112.655 131.968 1.00 122.36 0  450 PRO A N     1 
ATOM   3560  C  CA    . PRO A 1 451 ? 140.914 113.455 131.748 1.00 122.36 0  450 PRO A CA    1 
ATOM   3561  C  C     . PRO A 1 451 ? 140.912 114.759 132.531 1.00 122.36 0  450 PRO A C     1 
ATOM   3562  O  O     . PRO A 1 451 ? 140.744 115.836 131.949 1.00 122.36 0  450 PRO A O     1 
ATOM   3563  C  CB    . PRO A 1 451 ? 139.789 112.523 132.213 1.00 122.36 0  450 PRO A CB    1 
ATOM   3564  C  CG    . PRO A 1 451 ? 140.383 111.151 132.193 1.00 122.36 0  450 PRO A CG    1 
ATOM   3565  C  CD    . PRO A 1 451 ? 141.822 111.333 132.538 1.00 122.36 0  450 PRO A CD    1 
ATOM   3566  N  N     . GLY A 1 452 ? 141.103 114.672 133.845 1.00 126.78 0  451 GLY A N     1 
ATOM   3567  C  CA    . GLY A 1 452 ? 141.074 115.869 134.673 1.00 126.78 0  451 GLY A CA    1 
ATOM   3568  C  C     . GLY A 1 452 ? 139.722 116.552 134.605 1.00 126.78 0  451 GLY A C     1 
ATOM   3569  O  O     . GLY A 1 452 ? 138.670 115.919 134.749 1.00 126.78 0  451 GLY A O     1 
ATOM   3570  N  N     . PHE A 1 453 ? 139.743 117.866 134.361 1.00 120.83 0  452 PHE A N     1 
ATOM   3571  C  CA    . PHE A 1 453 ? 138.498 118.613 134.227 1.00 120.83 0  452 PHE A CA    1 
ATOM   3572  C  C     . PHE A 1 453 ? 137.677 118.137 133.038 1.00 120.83 0  452 PHE A C     1 
ATOM   3573  O  O     . PHE A 1 453 ? 136.481 118.439 132.960 1.00 120.83 0  452 PHE A O     1 
ATOM   3574  C  CB    . PHE A 1 453 ? 138.786 120.111 134.108 1.00 120.83 0  452 PHE A CB    1 
ATOM   3575  C  CG    . PHE A 1 453 ? 139.511 120.496 132.850 1.00 120.83 0  452 PHE A CG    1 
ATOM   3576  C  CD1   . PHE A 1 453 ? 140.890 120.401 132.773 1.00 120.83 0  452 PHE A CD1   1 
ATOM   3577  C  CD2   . PHE A 1 453 ? 138.815 120.968 131.750 1.00 120.83 0  452 PHE A CD2   1 
ATOM   3578  C  CE1   . PHE A 1 453 ? 141.561 120.759 131.619 1.00 120.83 0  452 PHE A CE1   1 
ATOM   3579  C  CE2   . PHE A 1 453 ? 139.480 121.327 130.592 1.00 120.83 0  452 PHE A CE2   1 
ATOM   3580  C  CZ    . PHE A 1 453 ? 140.855 121.223 130.527 1.00 120.83 0  452 PHE A CZ    1 
ATOM   3581  N  N     . THR A 1 454 ? 138.288 117.384 132.121 1.00 123.53 0  453 THR A N     1 
ATOM   3582  C  CA    . THR A 1 454 ? 137.531 116.761 131.045 1.00 123.53 0  453 THR A CA    1 
ATOM   3583  C  C     . THR A 1 454 ? 136.393 115.915 131.598 1.00 123.53 0  453 THR A C     1 
ATOM   3584  O  O     . THR A 1 454 ? 135.345 115.781 130.955 1.00 123.53 0  453 THR A O     1 
ATOM   3585  C  CB    . THR A 1 454 ? 138.470 115.909 130.183 1.00 123.53 0  453 THR A CB    1 
ATOM   3586  O  OG1   . THR A 1 454 ? 139.494 116.741 129.624 1.00 123.53 0  453 THR A OG1   1 
ATOM   3587  C  CG2   . THR A 1 454 ? 137.715 115.222 129.054 1.00 123.53 0  453 THR A CG2   1 
ATOM   3588  N  N     . GLU A 1 455 ? 136.565 115.367 132.801 1.00 127.73 0  454 GLU A N     1 
ATOM   3589  C  CA    . GLU A 1 455 ? 135.531 114.543 133.408 1.00 127.73 0  454 GLU A CA    1 
ATOM   3590  C  C     . GLU A 1 455 ? 134.274 115.319 133.777 1.00 127.73 0  454 GLU A C     1 
ATOM   3591  O  O     . GLU A 1 455 ? 133.240 114.690 134.023 1.00 127.73 0  454 GLU A O     1 
ATOM   3592  C  CB    . GLU A 1 455 ? 136.076 113.849 134.656 1.00 127.73 0  454 GLU A CB    1 
ATOM   3593  C  CG    . GLU A 1 455 ? 136.969 112.656 134.370 1.00 127.73 0  454 GLU A CG    1 
ATOM   3594  C  CD    . GLU A 1 455 ? 136.226 111.515 133.703 1.00 127.73 0  454 GLU A CD    1 
ATOM   3595  O  OE1   . GLU A 1 455 ? 135.029 111.323 134.006 1.00 127.73 0  454 GLU A OE1   1 
ATOM   3596  O  OE2   . GLU A 1 455 ? 136.838 110.809 132.874 1.00 127.73 -1 454 GLU A OE2   1 
ATOM   3597  N  N     . VAL A 1 456 ? 134.319 116.649 133.827 1.00 118.34 0  455 VAL A N     1 
ATOM   3598  C  CA    . VAL A 1 456 ? 133.185 117.412 134.335 1.00 118.34 0  455 VAL A CA    1 
ATOM   3599  C  C     . VAL A 1 456 ? 132.495 118.260 133.272 1.00 118.34 0  455 VAL A C     1 
ATOM   3600  O  O     . VAL A 1 456 ? 131.284 118.509 133.397 1.00 118.34 0  455 VAL A O     1 
ATOM   3601  C  CB    . VAL A 1 456 ? 133.598 118.290 135.537 1.00 118.34 0  455 VAL A CB    1 
ATOM   3602  C  CG1   . VAL A 1 456 ? 134.478 119.441 135.095 1.00 118.34 0  455 VAL A CG1   1 
ATOM   3603  C  CG2   . VAL A 1 456 ? 132.371 118.794 136.291 1.00 118.34 0  455 VAL A CG2   1 
ATOM   3604  N  N     . MET A 1 457 ? 133.185 118.705 132.222 1.00 129.48 0  456 MET A N     1 
ATOM   3605  C  CA    . MET A 1 457 ? 132.574 119.512 131.164 1.00 129.48 0  456 MET A CA    1 
ATOM   3606  C  C     . MET A 1 457 ? 132.839 118.861 129.815 1.00 129.48 0  456 MET A C     1 
ATOM   3607  O  O     . MET A 1 457 ? 133.791 119.229 129.112 1.00 129.48 0  456 MET A O     1 
ATOM   3608  C  CB    . MET A 1 457 ? 133.100 120.947 131.163 1.00 129.48 0  456 MET A CB    1 
ATOM   3609  C  CG    . MET A 1 457 ? 132.734 121.774 132.374 1.00 129.48 0  456 MET A CG    1 
ATOM   3610  S  SD    . MET A 1 457 ? 133.365 123.450 132.181 1.00 129.48 0  456 MET A SD    1 
ATOM   3611  C  CE    . MET A 1 457 ? 135.110 123.180 132.454 1.00 129.48 0  456 MET A CE    1 
ATOM   3612  N  N     . PRO A 1 458 ? 132.002 117.902 129.410 1.00 129.37 0  457 PRO A N     1 
ATOM   3613  C  CA    . PRO A 1 458 ? 132.210 117.269 128.098 1.00 129.37 0  457 PRO A CA    1 
ATOM   3614  C  C     . PRO A 1 458 ? 132.246 118.267 126.955 1.00 129.37 0  457 PRO A C     1 
ATOM   3615  O  O     . PRO A 1 458 ? 133.084 118.137 126.050 1.00 129.37 0  457 PRO A O     1 
ATOM   3616  C  CB    . PRO A 1 458 ? 131.019 116.305 127.982 1.00 129.37 0  457 PRO A CB    1 
ATOM   3617  C  CG    . PRO A 1 458 ? 130.018 116.793 128.984 1.00 129.37 0  457 PRO A CG    1 
ATOM   3618  C  CD    . PRO A 1 458 ? 130.819 117.370 130.103 1.00 129.37 0  457 PRO A CD    1 
ATOM   3619  N  N     . TRP A 1 459 ? 131.400 119.301 127.007 1.00 127.54 0  458 TRP A N     1 
ATOM   3620  C  CA    . TRP A 1 459 ? 131.357 120.292 125.938 1.00 127.54 0  458 TRP A CA    1 
ATOM   3621  C  C     . TRP A 1 459 ? 132.702 120.971 125.739 1.00 127.54 0  458 TRP A C     1 
ATOM   3622  O  O     . TRP A 1 459 ? 132.953 121.523 124.663 1.00 127.54 0  458 TRP A O     1 
ATOM   3623  C  CB    . TRP A 1 459 ? 130.280 121.339 126.224 1.00 127.54 0  458 TRP A CB    1 
ATOM   3624  C  CG    . TRP A 1 459 ? 130.302 121.867 127.622 1.00 127.54 0  458 TRP A CG    1 
ATOM   3625  C  CD1   . TRP A 1 459 ? 131.298 122.587 128.211 1.00 127.54 0  458 TRP A CD1   1 
ATOM   3626  C  CD2   . TRP A 1 459 ? 129.277 121.719 128.609 1.00 127.54 0  458 TRP A CD2   1 
ATOM   3627  N  NE1   . TRP A 1 459 ? 130.957 122.895 129.505 1.00 127.54 0  458 TRP A NE1   1 
ATOM   3628  C  CE2   . TRP A 1 459 ? 129.720 122.373 129.773 1.00 127.54 0  458 TRP A CE2   1 
ATOM   3629  C  CE3   . TRP A 1 459 ? 128.026 121.095 128.620 1.00 127.54 0  458 TRP A CE3   1 
ATOM   3630  C  CZ2   . TRP A 1 459 ? 128.958 122.423 130.937 1.00 127.54 0  458 TRP A CZ2   1 
ATOM   3631  C  CZ3   . TRP A 1 459 ? 127.270 121.145 129.776 1.00 127.54 0  458 TRP A CZ3   1 
ATOM   3632  C  CH2   . TRP A 1 459 ? 127.739 121.805 130.919 1.00 127.54 0  458 TRP A CH2   1 
ATOM   3633  N  N     . GLN A 1 460 ? 133.569 120.948 126.746 1.00 132.59 0  459 GLN A N     1 
ATOM   3634  C  CA    . GLN A 1 460 ? 134.977 121.278 126.568 1.00 132.59 0  459 GLN A CA    1 
ATOM   3635  C  C     . GLN A 1 460 ? 135.755 120.001 126.861 1.00 132.59 0  459 GLN A C     1 
ATOM   3636  O  O     . GLN A 1 460 ? 136.258 119.797 127.968 1.00 132.59 0  459 GLN A O     1 
ATOM   3637  C  CB    . GLN A 1 460 ? 135.406 122.437 127.473 1.00 132.59 0  459 GLN A CB    1 
ATOM   3638  C  CG    . GLN A 1 460 ? 136.834 122.905 127.242 1.00 132.59 0  459 GLN A CG    1 
ATOM   3639  C  CD    . GLN A 1 460 ? 137.194 124.117 128.076 1.00 132.59 0  459 GLN A CD    1 
ATOM   3640  O  OE1   . GLN A 1 460 ? 138.312 124.626 128.001 1.00 132.59 0  459 GLN A OE1   1 
ATOM   3641  N  NE2   . GLN A 1 460 ? 136.245 124.588 128.877 1.00 132.59 0  459 GLN A NE2   1 
ATOM   3642  N  N     . SER A 1 461 ? 135.854 119.139 125.854 1.00 125.96 0  460 SER A N     1 
ATOM   3643  C  CA    . SER A 1 461 ? 136.624 117.911 125.967 1.00 125.96 0  460 SER A CA    1 
ATOM   3644  C  C     . SER A 1 461 ? 137.326 117.629 124.649 1.00 125.96 0  460 SER A C     1 
ATOM   3645  O  O     . SER A 1 461 ? 136.790 117.922 123.576 1.00 125.96 0  460 SER A O     1 
ATOM   3646  C  CB    . SER A 1 461 ? 135.732 116.729 126.354 1.00 125.96 0  460 SER A CB    1 
ATOM   3647  O  OG    . SER A 1 461 ? 135.311 116.843 127.701 1.00 125.96 0  460 SER A OG    1 
ATOM   3648  N  N     . VAL A 1 462 ? 138.528 117.067 124.739 1.00 119.07 0  461 VAL A N     1 
ATOM   3649  C  CA    . VAL A 1 462 ? 139.279 116.719 123.529 1.00 119.07 0  461 VAL A CA    1 
ATOM   3650  C  C     . VAL A 1 462 ? 138.533 115.623 122.777 1.00 119.07 0  461 VAL A C     1 
ATOM   3651  O  O     . VAL A 1 462 ? 138.008 114.684 123.411 1.00 119.07 0  461 VAL A O     1 
ATOM   3652  C  CB    . VAL A 1 462 ? 140.711 116.282 123.890 1.00 119.07 0  461 VAL A CB    1 
ATOM   3653  C  CG1   . VAL A 1 462 ? 140.704 115.023 124.745 1.00 119.07 0  461 VAL A CG1   1 
ATOM   3654  C  CG2   . VAL A 1 462 ? 141.559 116.081 122.643 1.00 119.07 0  461 VAL A CG2   1 
ATOM   3655  N  N     . PRO A 1 463 ? 138.406 115.700 121.455 1.00 125.66 0  462 PRO A N     1 
ATOM   3656  C  CA    . PRO A 1 463 ? 137.701 114.644 120.724 1.00 125.66 0  462 PRO A CA    1 
ATOM   3657  C  C     . PRO A 1 463 ? 138.489 113.344 120.717 1.00 125.66 0  462 PRO A C     1 
ATOM   3658  O  O     . PRO A 1 463 ? 139.711 113.317 120.875 1.00 125.66 0  462 PRO A O     1 
ATOM   3659  C  CB    . PRO A 1 463 ? 137.562 115.222 119.312 1.00 125.66 0  462 PRO A CB    1 
ATOM   3660  C  CG    . PRO A 1 463 ? 138.703 116.165 119.185 1.00 125.66 0  462 PRO A CG    1 
ATOM   3661  C  CD    . PRO A 1 463 ? 138.896 116.759 120.556 1.00 125.66 0  462 PRO A CD    1 
ATOM   3662  N  N     . LEU A 1 464 ? 137.757 112.251 120.531 1.00 128.76 0  463 LEU A N     1 
ATOM   3663  C  CA    . LEU A 1 464 ? 138.322 110.910 120.564 1.00 128.76 0  463 LEU A CA    1 
ATOM   3664  C  C     . LEU A 1 464 ? 138.653 110.456 119.149 1.00 128.76 0  463 LEU A C     1 
ATOM   3665  O  O     . LEU A 1 464 ? 137.818 110.565 118.245 1.00 128.76 0  463 LEU A O     1 
ATOM   3666  C  CB    . LEU A 1 464 ? 137.354 109.922 121.218 1.00 128.76 0  463 LEU A CB    1 
ATOM   3667  C  CG    . LEU A 1 464 ? 137.235 109.920 122.746 1.00 128.76 0  463 LEU A CG    1 
ATOM   3668  C  CD1   . LEU A 1 464 ? 136.512 111.158 123.262 1.00 128.76 0  463 LEU A CD1   1 
ATOM   3669  C  CD2   . LEU A 1 464 ? 136.539 108.653 123.223 1.00 128.76 0  463 LEU A CD2   1 
ATOM   3670  N  N     . GLU A 1 465 ? 139.870 109.950 118.963 1.00 141.77 0  464 GLU A N     1 
ATOM   3671  C  CA    . GLU A 1 465 ? 140.296 109.428 117.674 1.00 141.77 0  464 GLU A CA    1 
ATOM   3672  C  C     . GLU A 1 465 ? 141.294 108.304 117.903 1.00 141.77 0  464 GLU A C     1 
ATOM   3673  O  O     . GLU A 1 465 ? 141.926 108.213 118.959 1.00 141.77 0  464 GLU A O     1 
ATOM   3674  C  CB    . GLU A 1 465 ? 140.910 110.522 116.793 1.00 141.77 0  464 GLU A CB    1 
ATOM   3675  C  CG    . GLU A 1 465 ? 142.061 111.270 117.445 1.00 141.77 0  464 GLU A CG    1 
ATOM   3676  C  CD    . GLU A 1 465 ? 141.648 112.630 117.971 1.00 141.77 0  464 GLU A CD    1 
ATOM   3677  O  OE1   . GLU A 1 465 ? 140.435 112.847 118.171 1.00 141.77 0  464 GLU A OE1   1 
ATOM   3678  O  OE2   . GLU A 1 465 ? 142.537 113.481 118.184 1.00 141.77 -1 464 GLU A OE2   1 
ATOM   3679  N  N     . GLU A 1 466 ? 141.430 107.446 116.897 1.00 140.42 0  465 GLU A N     1 
ATOM   3680  C  CA    . GLU A 1 466 ? 142.333 106.309 117.002 1.00 140.42 0  465 GLU A CA    1 
ATOM   3681  C  C     . GLU A 1 466 ? 143.784 106.768 116.932 1.00 140.42 0  465 GLU A C     1 
ATOM   3682  O  O     . GLU A 1 466 ? 144.141 107.635 116.130 1.00 140.42 0  465 GLU A O     1 
ATOM   3683  C  CB    . GLU A 1 466 ? 142.042 105.300 115.894 1.00 140.42 0  465 GLU A CB    1 
ATOM   3684  C  CG    . GLU A 1 466 ? 142.536 103.895 116.188 1.00 140.42 0  465 GLU A CG    1 
ATOM   3685  C  CD    . GLU A 1 466 ? 143.908 103.628 115.605 1.00 140.42 0  465 GLU A CD    1 
ATOM   3686  O  OE1   . GLU A 1 466 ? 144.267 104.286 114.607 1.00 140.42 0  465 GLU A OE1   1 
ATOM   3687  O  OE2   . GLU A 1 466 ? 144.627 102.762 116.145 1.00 140.42 -1 465 GLU A OE2   1 
ATOM   3688  N  N     . SER A 1 467 ? 144.623 106.177 117.780 1.00 138.65 0  466 SER A N     1 
ATOM   3689  C  CA    . SER A 1 467 ? 146.031 106.546 117.821 1.00 138.65 0  466 SER A CA    1 
ATOM   3690  C  C     . SER A 1 467 ? 146.736 106.083 116.554 1.00 138.65 0  466 SER A C     1 
ATOM   3691  O  O     . SER A 1 467 ? 146.576 104.936 116.125 1.00 138.65 0  466 SER A O     1 
ATOM   3692  C  CB    . SER A 1 467 ? 146.702 105.937 119.051 1.00 138.65 0  466 SER A CB    1 
ATOM   3693  O  OG    . SER A 1 467 ? 146.845 104.535 118.909 1.00 138.65 0  466 SER A OG    1 
ATOM   3694  N  N     . LEU A 1 468 ? 147.521 106.974 115.958 1.00 137.43 0  467 LEU A N     1 
ATOM   3695  C  CA    . LEU A 1 468 ? 148.203 106.640 114.718 1.00 137.43 0  467 LEU A CA    1 
ATOM   3696  C  C     . LEU A 1 468 ? 149.281 105.588 114.974 1.00 137.43 0  467 LEU A C     1 
ATOM   3697  O  O     . LEU A 1 468 ? 149.951 105.621 116.010 1.00 137.43 0  467 LEU A O     1 
ATOM   3698  C  CB    . LEU A 1 468 ? 148.816 107.891 114.086 1.00 137.43 0  467 LEU A CB    1 
ATOM   3699  C  CG    . LEU A 1 468 ? 149.840 108.710 114.873 1.00 137.43 0  467 LEU A CG    1 
ATOM   3700  C  CD1   . LEU A 1 468 ? 151.259 108.281 114.539 1.00 137.43 0  467 LEU A CD1   1 
ATOM   3701  C  CD2   . LEU A 1 468 ? 149.647 110.192 114.595 1.00 137.43 0  467 LEU A CD2   1 
ATOM   3702  N  N     . PRO A 1 469 ? 149.472 104.651 114.052 1.00 136.11 0  468 PRO A N     1 
ATOM   3703  C  CA    . PRO A 1 469 ? 150.444 103.575 114.278 1.00 136.11 0  468 PRO A CA    1 
ATOM   3704  C  C     . PRO A 1 469 ? 151.879 104.057 114.163 1.00 136.11 0  468 PRO A C     1 
ATOM   3705  O  O     . PRO A 1 469 ? 152.486 103.968 113.092 1.00 136.11 0  468 PRO A O     1 
ATOM   3706  C  CB    . PRO A 1 469 ? 150.106 102.557 113.179 1.00 136.11 0  468 PRO A CB    1 
ATOM   3707  C  CG    . PRO A 1 469 ? 148.733 102.928 112.705 1.00 136.11 0  468 PRO A CG    1 
ATOM   3708  C  CD    . PRO A 1 469 ? 148.657 104.409 112.852 1.00 136.11 0  468 PRO A CD    1 
ATOM   3709  N  N     . THR A 1 470 ? 152.418 104.584 115.262 1.00 155.37 0  469 THR A N     1 
ATOM   3710  C  CA    . THR A 1 470 ? 153.797 105.058 115.283 1.00 155.37 0  469 THR A CA    1 
ATOM   3711  C  C     . THR A 1 470 ? 154.752 103.953 114.855 1.00 155.37 0  469 THR A C     1 
ATOM   3712  O  O     . THR A 1 470 ? 154.637 102.807 115.300 1.00 155.37 0  469 THR A O     1 
ATOM   3713  C  CB    . THR A 1 470 ? 154.165 105.550 116.686 1.00 155.37 0  469 THR A CB    1 
ATOM   3714  O  OG1   . THR A 1 470 ? 153.891 104.518 117.642 1.00 155.37 0  469 THR A OG1   1 
ATOM   3715  C  CG2   . THR A 1 470 ? 153.366 106.791 117.048 1.00 155.37 0  469 THR A CG2   1 
ATOM   3716  N  N     . CYS A 1 471 ? 155.695 104.303 113.985 1.00 155.65 0  470 CYS A N     1 
ATOM   3717  C  CA    . CYS A 1 471 ? 156.652 103.338 113.469 1.00 155.65 0  470 CYS A CA    1 
ATOM   3718  C  C     . CYS A 1 471 ? 157.980 104.037 113.224 1.00 155.65 0  470 CYS A C     1 
ATOM   3719  O  O     . CYS A 1 471 ? 158.102 105.257 113.360 1.00 155.65 0  470 CYS A O     1 
ATOM   3720  C  CB    . CYS A 1 471 ? 156.143 102.677 112.186 1.00 155.65 0  470 CYS A CB    1 
ATOM   3721  S  SG    . CYS A 1 471 ? 157.340 101.574 111.410 1.00 155.65 0  470 CYS A SG    1 
ATOM   3722  N  N     . GLN A 1 472 ? 158.980 103.242 112.858 1.00 150.69 0  471 GLN A N     1 
ATOM   3723  C  CA    . GLN A 1 472 ? 160.309 103.774 112.604 1.00 150.69 0  471 GLN A CA    1 
ATOM   3724  C  C     . GLN A 1 472 ? 160.339 104.554 111.295 1.00 150.69 0  471 GLN A C     1 
ATOM   3725  O  O     . GLN A 1 472 ? 159.551 104.307 110.378 1.00 150.69 0  471 GLN A O     1 
ATOM   3726  C  CB    . GLN A 1 472 ? 161.338 102.646 112.560 1.00 150.69 0  471 GLN A CB    1 
ATOM   3727  C  CG    . GLN A 1 472 ? 161.280 101.705 113.749 1.00 150.69 0  471 GLN A CG    1 
ATOM   3728  C  CD    . GLN A 1 472 ? 162.526 100.854 113.873 1.00 150.69 0  471 GLN A CD    1 
ATOM   3729  O  OE1   . GLN A 1 472 ? 163.170 100.529 112.877 1.00 150.69 0  471 GLN A OE1   1 
ATOM   3730  N  NE2   . GLN A 1 472 ? 162.871 100.487 115.101 1.00 150.69 0  471 GLN A NE2   1 
ATOM   3731  N  N     . ARG A 1 473 ? 161.263 105.507 111.220 1.00 145.24 0  472 ARG A N     1 
ATOM   3732  C  CA    . ARG A 1 473 ? 161.428 106.295 110.008 1.00 145.24 0  472 ARG A CA    1 
ATOM   3733  C  C     . ARG A 1 473 ? 161.901 105.417 108.857 1.00 145.24 0  472 ARG A C     1 
ATOM   3734  O  O     . ARG A 1 473 ? 162.806 104.594 109.011 1.00 145.24 0  472 ARG A O     1 
ATOM   3735  C  CB    . ARG A 1 473 ? 162.425 107.428 110.249 1.00 145.24 0  472 ARG A CB    1 
ATOM   3736  C  CG    . ARG A 1 473 ? 162.777 108.213 109.002 1.00 145.24 0  472 ARG A CG    1 
ATOM   3737  C  CD    . ARG A 1 473 ? 164.258 108.539 108.952 1.00 145.24 0  472 ARG A CD    1 
ATOM   3738  N  NE    . ARG A 1 473 ? 164.682 109.328 110.102 1.00 145.24 0  472 ARG A NE    1 
ATOM   3739  C  CZ    . ARG A 1 473 ? 165.920 109.759 110.299 1.00 145.24 0  472 ARG A CZ    1 
ATOM   3740  N  NH1   . ARG A 1 473 ? 166.889 109.496 109.438 1.00 145.24 1  472 ARG A NH1   1 
ATOM   3741  N  NH2   . ARG A 1 473 ? 166.193 110.474 111.387 1.00 145.24 0  472 ARG A NH2   1 
ATOM   3742  N  N     . GLY A 1 474 ? 161.282 105.599 107.695 1.00 148.98 0  473 GLY A N     1 
ATOM   3743  C  CA    . GLY A 1 474 ? 161.680 104.884 106.504 1.00 148.98 0  473 GLY A CA    1 
ATOM   3744  C  C     . GLY A 1 474 ? 160.904 103.624 106.201 1.00 148.98 0  473 GLY A C     1 
ATOM   3745  O  O     . GLY A 1 474 ? 161.294 102.885 105.290 1.00 148.98 0  473 GLY A O     1 
ATOM   3746  N  N     . ASP A 1 475 ? 159.823 103.349 106.927 1.00 154.27 0  474 ASP A N     1 
ATOM   3747  C  CA    . ASP A 1 475 ? 159.029 102.167 106.636 1.00 154.27 0  474 ASP A CA    1 
ATOM   3748  C  C     . ASP A 1 475 ? 158.259 102.355 105.330 1.00 154.27 0  474 ASP A C     1 
ATOM   3749  O  O     . ASP A 1 475 ? 158.112 103.466 104.813 1.00 154.27 0  474 ASP A O     1 
ATOM   3750  C  CB    . ASP A 1 475 ? 158.071 101.861 107.787 1.00 154.27 0  474 ASP A CB    1 
ATOM   3751  C  CG    . ASP A 1 475 ? 157.649 100.403 107.820 1.00 154.27 0  474 ASP A CG    1 
ATOM   3752  O  OD1   . ASP A 1 475 ? 157.266 99.869  106.758 1.00 154.27 0  474 ASP A OD1   1 
ATOM   3753  O  OD2   . ASP A 1 475 ? 157.708 99.786  108.903 1.00 154.27 -1 474 ASP A OD2   1 
ATOM   3754  N  N     . ALA A 1 476 ? 157.766 101.239 104.792 1.00 150.96 0  475 ALA A N     1 
ATOM   3755  C  CA    . ALA A 1 476 ? 157.101 101.261 103.496 1.00 150.96 0  475 ALA A CA    1 
ATOM   3756  C  C     . ALA A 1 476 ? 155.767 101.991 103.573 1.00 150.96 0  475 ALA A C     1 
ATOM   3757  O  O     . ALA A 1 476 ? 155.612 103.059 102.973 1.00 150.96 0  475 ALA A O     1 
ATOM   3758  C  CB    . ALA A 1 476 ? 156.895 99.837  102.976 1.00 150.96 0  475 ALA A CB    1 
ATOM   3759  N  N     . PHE A 1 477 ? 154.818 101.442 104.337 1.00 142.89 0  476 PHE A N     1 
ATOM   3760  C  CA    . PHE A 1 477 ? 153.485 102.013 104.500 1.00 142.89 0  476 PHE A CA    1 
ATOM   3761  C  C     . PHE A 1 477 ? 152.913 102.454 103.157 1.00 142.89 0  476 PHE A C     1 
ATOM   3762  O  O     . PHE A 1 477 ? 152.831 103.659 102.886 1.00 142.89 0  476 PHE A O     1 
ATOM   3763  C  CB    . PHE A 1 477 ? 153.525 103.190 105.473 1.00 142.89 0  476 PHE A CB    1 
ATOM   3764  C  CG    . PHE A 1 477 ? 153.244 102.806 106.895 1.00 142.89 0  476 PHE A CG    1 
ATOM   3765  C  CD1   . PHE A 1 477 ? 154.187 102.122 107.640 1.00 142.89 0  476 PHE A CD1   1 
ATOM   3766  C  CD2   . PHE A 1 477 ? 152.034 103.126 107.486 1.00 142.89 0  476 PHE A CD2   1 
ATOM   3767  C  CE1   . PHE A 1 477 ? 153.930 101.767 108.950 1.00 142.89 0  476 PHE A CE1   1 
ATOM   3768  C  CE2   . PHE A 1 477 ? 151.771 102.773 108.794 1.00 142.89 0  476 PHE A CE2   1 
ATOM   3769  C  CZ    . PHE A 1 477 ? 152.720 102.093 109.527 1.00 142.89 0  476 PHE A CZ    1 
ATOM   3770  N  N     . PRO A 1 478 ? 152.519 101.520 102.291 1.00 149.52 0  477 PRO A N     1 
ATOM   3771  C  CA    . PRO A 1 478 ? 152.122 101.897 100.925 1.00 149.52 0  477 PRO A CA    1 
ATOM   3772  C  C     . PRO A 1 478 ? 150.849 102.728 100.850 1.00 149.52 0  477 PRO A C     1 
ATOM   3773  O  O     . PRO A 1 478 ? 150.232 103.060 101.867 1.00 149.52 0  477 PRO A O     1 
ATOM   3774  C  CB    . PRO A 1 478 ? 151.943 100.541 100.227 1.00 149.52 0  477 PRO A CB    1 
ATOM   3775  C  CG    . PRO A 1 478 ? 152.678 99.554  101.083 1.00 149.52 0  477 PRO A CG    1 
ATOM   3776  C  CD    . PRO A 1 478 ? 152.538 100.062 102.480 1.00 149.52 0  477 PRO A CD    1 
ATOM   3777  N  N     . VAL A 1 479 ? 150.450 103.066 99.630  1.00 155.87 0  478 VAL A N     1 
ATOM   3778  C  CA    . VAL A 1 479 ? 149.349 103.981 99.395  1.00 155.87 0  478 VAL A CA    1 
ATOM   3779  C  C     . VAL A 1 479 ? 148.074 103.194 99.125  1.00 155.87 0  478 VAL A C     1 
ATOM   3780  O  O     . VAL A 1 479 ? 148.097 102.007 98.789  1.00 155.87 0  478 VAL A O     1 
ATOM   3781  C  CB    . VAL A 1 479 ? 149.658 104.935 98.222  1.00 155.87 0  478 VAL A CB    1 
ATOM   3782  C  CG1   . VAL A 1 479 ? 150.904 105.753 98.518  1.00 155.87 0  478 VAL A CG1   1 
ATOM   3783  C  CG2   . VAL A 1 479 ? 149.824 104.137 96.940  1.00 155.87 0  478 VAL A CG2   1 
ATOM   3784  N  N     . GLY A 1 480 ? 146.940 103.871 99.284  1.00 146.79 0  479 GLY A N     1 
ATOM   3785  C  CA    . GLY A 1 480 ? 145.642 103.343 98.922  1.00 146.79 0  479 GLY A CA    1 
ATOM   3786  C  C     . GLY A 1 480 ? 145.036 104.135 97.783  1.00 146.79 0  479 GLY A C     1 
ATOM   3787  O  O     . GLY A 1 480 ? 145.355 103.905 96.613  1.00 146.79 0  479 GLY A O     1 
ATOM   3788  N  N     . GLU A 1 481 ? 144.154 105.072 98.118  1.00 142.04 0  480 GLU A N     1 
ATOM   3789  C  CA    . GLU A 1 481 ? 143.467 105.898 97.140  1.00 142.04 0  480 GLU A CA    1 
ATOM   3790  C  C     . GLU A 1 481 ? 143.825 107.366 97.344  1.00 142.04 0  480 GLU A C     1 
ATOM   3791  O  O     . GLU A 1 481 ? 144.133 107.798 98.458  1.00 142.04 0  480 GLU A O     1 
ATOM   3792  C  CB    . GLU A 1 481 ? 141.952 105.707 97.242  1.00 142.04 0  480 GLU A CB    1 
ATOM   3793  C  CG    . GLU A 1 481 ? 141.197 106.011 95.968  1.00 142.04 0  480 GLU A CG    1 
ATOM   3794  C  CD    . GLU A 1 481 ? 140.670 107.426 95.940  1.00 142.04 0  480 GLU A CD    1 
ATOM   3795  O  OE1   . GLU A 1 481 ? 140.878 108.153 96.935  1.00 142.04 0  480 GLU A OE1   1 
ATOM   3796  O  OE2   . GLU A 1 481 ? 140.048 107.811 94.929  1.00 142.04 -1 480 GLU A OE2   1 
ATOM   3797  N  N     . VAL A 1 482 ? 143.791 108.129 96.251  1.00 140.86 0  481 VAL A N     1 
ATOM   3798  C  CA    . VAL A 1 482 ? 144.038 109.566 96.276  1.00 140.86 0  481 VAL A CA    1 
ATOM   3799  C  C     . VAL A 1 482 ? 142.887 110.263 95.565  1.00 140.86 0  481 VAL A C     1 
ATOM   3800  O  O     . VAL A 1 482 ? 142.225 109.681 94.700  1.00 140.86 0  481 VAL A O     1 
ATOM   3801  C  CB    . VAL A 1 482 ? 145.387 109.941 95.622  1.00 140.86 0  481 VAL A CB    1 
ATOM   3802  C  CG1   . VAL A 1 482 ? 146.519 109.130 96.229  1.00 140.86 0  481 VAL A CG1   1 
ATOM   3803  C  CG2   . VAL A 1 482 ? 145.331 109.735 94.117  1.00 140.86 0  481 VAL A CG2   1 
ATOM   3804  N  N     . LYS A 1 483 ? 142.649 111.521 95.931  1.00 136.65 0  482 LYS A N     1 
ATOM   3805  C  CA    . LYS A 1 483 ? 141.503 112.247 95.402  1.00 136.65 0  482 LYS A CA    1 
ATOM   3806  C  C     . LYS A 1 483 ? 141.804 113.736 95.319  1.00 136.65 0  482 LYS A C     1 
ATOM   3807  O  O     . LYS A 1 483 ? 142.642 114.261 96.057  1.00 136.65 0  482 LYS A O     1 
ATOM   3808  C  CB    . LYS A 1 483 ? 140.253 112.031 96.263  1.00 136.65 0  482 LYS A CB    1 
ATOM   3809  C  CG    . LYS A 1 483 ? 139.449 110.788 95.935  1.00 136.65 0  482 LYS A CG    1 
ATOM   3810  C  CD    . LYS A 1 483 ? 138.452 111.049 94.818  1.00 136.65 0  482 LYS A CD    1 
ATOM   3811  C  CE    . LYS A 1 483 ? 137.193 110.220 95.009  1.00 136.65 0  482 LYS A CE    1 
ATOM   3812  N  NZ    . LYS A 1 483 ? 137.484 108.760 95.004  1.00 136.65 1  482 LYS A NZ    1 
ATOM   3813  N  N     . MET A 1 484 ? 141.095 114.409 94.415  1.00 137.41 0  483 MET A N     1 
ATOM   3814  C  CA    . MET A 1 484 ? 141.098 115.862 94.314  1.00 137.41 0  483 MET A CA    1 
ATOM   3815  C  C     . MET A 1 484 ? 139.780 116.388 94.863  1.00 137.41 0  483 MET A C     1 
ATOM   3816  O  O     . MET A 1 484 ? 138.709 115.995 94.390  1.00 137.41 0  483 MET A O     1 
ATOM   3817  C  CB    . MET A 1 484 ? 141.265 116.316 92.864  1.00 137.41 0  483 MET A CB    1 
ATOM   3818  C  CG    . MET A 1 484 ? 142.592 115.970 92.207  1.00 137.41 0  483 MET A CG    1 
ATOM   3819  S  SD    . MET A 1 484 ? 144.046 116.697 92.985  1.00 137.41 0  483 MET A SD    1 
ATOM   3820  C  CE    . MET A 1 484 ? 144.681 115.286 93.887  1.00 137.41 0  483 MET A CE    1 
ATOM   3821  N  N     . LEU A 1 485 ? 139.853 117.272 95.847  1.00 125.29 0  484 LEU A N     1 
ATOM   3822  C  CA    . LEU A 1 485 ? 138.660 117.800 96.495  1.00 125.29 0  484 LEU A CA    1 
ATOM   3823  C  C     . LEU A 1 485 ? 138.602 119.318 96.376  1.00 125.29 0  484 LEU A C     1 
ATOM   3824  O  O     . LEU A 1 485 ? 139.541 119.976 95.923  1.00 125.29 0  484 LEU A O     1 
ATOM   3825  C  CB    . LEU A 1 485 ? 138.592 117.382 97.967  1.00 125.29 0  484 LEU A CB    1 
ATOM   3826  C  CG    . LEU A 1 485 ? 138.025 116.010 98.344  1.00 125.29 0  484 LEU A CG    1 
ATOM   3827  C  CD1   . LEU A 1 485 ? 136.554 115.925 97.959  1.00 125.29 0  484 LEU A CD1   1 
ATOM   3828  C  CD2   . LEU A 1 485 ? 138.795 114.877 97.711  1.00 125.29 0  484 LEU A CD2   1 
ATOM   3829  N  N     . GLU A 1 486 ? 137.462 119.858 96.797  1.00 128.96 0  485 GLU A N     1 
ATOM   3830  C  CA    . GLU A 1 486 ? 137.193 121.285 96.834  1.00 128.96 0  485 GLU A CA    1 
ATOM   3831  C  C     . GLU A 1 486 ? 136.571 121.628 98.178  1.00 128.96 0  485 GLU A C     1 
ATOM   3832  O  O     . GLU A 1 486 ? 135.779 120.855 98.724  1.00 128.96 0  485 GLU A O     1 
ATOM   3833  C  CB    . GLU A 1 486 ? 136.248 121.701 95.697  1.00 128.96 0  485 GLU A CB    1 
ATOM   3834  C  CG    . GLU A 1 486 ? 135.955 123.185 95.621  1.00 128.96 0  485 GLU A CG    1 
ATOM   3835  C  CD    . GLU A 1 486 ? 134.783 123.587 96.496  1.00 128.96 0  485 GLU A CD    1 
ATOM   3836  O  OE1   . GLU A 1 486 ? 133.900 122.736 96.733  1.00 128.96 0  485 GLU A OE1   1 
ATOM   3837  O  OE2   . GLU A 1 486 ? 134.752 124.746 96.958  1.00 128.96 -1 485 GLU A OE2   1 
ATOM   3838  N  N     . LYS A 1 487 ? 136.935 122.792 98.710  1.00 121.09 0  486 LYS A N     1 
ATOM   3839  C  CA    . LYS A 1 487 ? 136.272 123.289 99.905  1.00 121.09 0  486 LYS A CA    1 
ATOM   3840  C  C     . LYS A 1 487 ? 136.425 124.802 99.908  1.00 121.09 0  486 LYS A C     1 
ATOM   3841  O  O     . LYS A 1 487 ? 137.427 125.334 99.424  1.00 121.09 0  486 LYS A O     1 
ATOM   3842  C  CB    . LYS A 1 487 ? 136.841 122.622 101.176 1.00 121.09 0  486 LYS A CB    1 
ATOM   3843  C  CG    . LYS A 1 487 ? 136.526 123.259 102.548 1.00 121.09 0  486 LYS A CG    1 
ATOM   3844  C  CD    . LYS A 1 487 ? 137.350 124.486 102.894 1.00 121.09 0  486 LYS A CD    1 
ATOM   3845  C  CE    . LYS A 1 487 ? 137.175 124.890 104.356 1.00 121.09 0  486 LYS A CE    1 
ATOM   3846  N  NZ    . LYS A 1 487 ? 138.110 125.988 104.747 1.00 121.09 1  486 LYS A NZ    1 
ATOM   3847  N  N     . GLN A 1 488 ? 135.419 125.485 100.450 1.00 130.19 0  487 GLN A N     1 
ATOM   3848  C  CA    . GLN A 1 488 ? 135.393 126.941 100.444 1.00 130.19 0  487 GLN A CA    1 
ATOM   3849  C  C     . GLN A 1 488 ? 134.540 127.415 101.611 1.00 130.19 0  487 GLN A C     1 
ATOM   3850  O  O     . GLN A 1 488 ? 133.845 126.628 102.257 1.00 130.19 0  487 GLN A O     1 
ATOM   3851  C  CB    . GLN A 1 488 ? 134.846 127.487 99.125  1.00 130.19 0  487 GLN A CB    1 
ATOM   3852  C  CG    . GLN A 1 488 ? 133.399 127.117 98.859  1.00 130.19 0  487 GLN A CG    1 
ATOM   3853  C  CD    . GLN A 1 488 ? 133.009 127.303 97.409  1.00 130.19 0  487 GLN A CD    1 
ATOM   3854  O  OE1   . GLN A 1 488 ? 133.861 127.511 96.550  1.00 130.19 0  487 GLN A OE1   1 
ATOM   3855  N  NE2   . GLN A 1 488 ? 131.712 127.236 97.131  1.00 130.19 0  487 GLN A NE2   1 
ATOM   3856  N  N     . THR A 1 489 ? 134.599 128.718 101.873 1.00 139.27 0  488 THR A N     1 
ATOM   3857  C  CA    . THR A 1 489 ? 133.900 129.294 103.016 1.00 139.27 0  488 THR A CA    1 
ATOM   3858  C  C     . THR A 1 489 ? 133.573 130.754 102.724 1.00 139.27 0  488 THR A C     1 
ATOM   3859  O  O     . THR A 1 489 ? 133.655 131.215 101.582 1.00 139.27 0  488 THR A O     1 
ATOM   3860  C  CB    . THR A 1 489 ? 134.738 129.146 104.291 1.00 139.27 0  488 THR A CB    1 
ATOM   3861  O  OG1   . THR A 1 489 ? 134.016 129.687 105.405 1.00 139.27 0  488 THR A OG1   1 
ATOM   3862  C  CG2   . THR A 1 489 ? 136.065 129.869 104.141 1.00 139.27 0  488 THR A CG2   1 
ATOM   3863  N  N     . ASN A 1 490 ? 133.198 131.481 103.777 1.00 137.92 0  489 ASN A N     1 
ATOM   3864  C  CA    . ASN A 1 490 ? 132.949 132.917 103.777 1.00 137.92 0  489 ASN A CA    1 
ATOM   3865  C  C     . ASN A 1 490 ? 134.285 133.645 103.703 1.00 137.92 0  489 ASN A C     1 
ATOM   3866  O  O     . ASN A 1 490 ? 135.316 132.997 103.491 1.00 137.92 0  489 ASN A O     1 
ATOM   3867  C  CB    . ASN A 1 490 ? 132.185 133.323 105.040 1.00 137.92 0  489 ASN A CB    1 
ATOM   3868  C  CG    . ASN A 1 490 ? 132.873 132.856 106.317 1.00 137.92 0  489 ASN A CG    1 
ATOM   3869  O  OD1   . ASN A 1 490 ? 133.893 132.166 106.274 1.00 137.92 0  489 ASN A OD1   1 
ATOM   3870  N  ND2   . ASN A 1 490 ? 132.319 133.239 107.461 1.00 137.92 0  489 ASN A ND2   1 
ATOM   3871  N  N     . PRO A 1 491 ? 134.312 134.974 103.785 1.00 125.93 0  490 PRO A N     1 
ATOM   3872  C  CA    . PRO A 1 491 ? 135.528 135.660 104.249 1.00 125.93 0  490 PRO A CA    1 
ATOM   3873  C  C     . PRO A 1 491 ? 135.702 135.461 105.744 1.00 125.93 0  490 PRO A C     1 
ATOM   3874  O  O     . PRO A 1 491 ? 134.963 136.049 106.547 1.00 125.93 0  490 PRO A O     1 
ATOM   3875  C  CB    . PRO A 1 491 ? 135.265 137.134 103.909 1.00 125.93 0  490 PRO A CB    1 
ATOM   3876  C  CG    . PRO A 1 491 ? 134.195 137.111 102.876 1.00 125.93 0  490 PRO A CG    1 
ATOM   3877  C  CD    . PRO A 1 491 ? 133.361 135.903 103.150 1.00 125.93 0  490 PRO A CD    1 
ATOM   3878  N  N     . PRO A 1 492 ? 136.664 134.643 106.160 1.00 128.07 0  491 PRO A N     1 
ATOM   3879  C  CA    . PRO A 1 492 ? 136.627 134.122 107.531 1.00 128.07 0  491 PRO A CA    1 
ATOM   3880  C  C     . PRO A 1 492 ? 137.183 135.098 108.548 1.00 128.07 0  491 PRO A C     1 
ATOM   3881  O  O     . PRO A 1 492 ? 137.548 136.230 108.216 1.00 128.07 0  491 PRO A O     1 
ATOM   3882  C  CB    . PRO A 1 492 ? 137.537 132.892 107.456 1.00 128.07 0  491 PRO A CB    1 
ATOM   3883  C  CG    . PRO A 1 492 ? 137.531 132.483 106.048 1.00 128.07 0  491 PRO A CG    1 
ATOM   3884  C  CD    . PRO A 1 492 ? 137.450 133.771 105.270 1.00 128.07 0  491 PRO A CD    1 
ATOM   3885  N  N     . ASP A 1 493 ? 137.222 134.648 109.803 1.00 151.34 0  492 ASP A N     1 
ATOM   3886  C  CA    . ASP A 1 493 ? 138.240 135.056 110.769 1.00 151.34 0  492 ASP A CA    1 
ATOM   3887  C  C     . ASP A 1 493 ? 138.275 136.576 110.945 1.00 151.34 0  492 ASP A C     1 
ATOM   3888  O  O     . ASP A 1 493 ? 139.205 137.260 110.512 1.00 151.34 0  492 ASP A O     1 
ATOM   3889  C  CB    . ASP A 1 493 ? 139.614 134.519 110.350 1.00 151.34 0  492 ASP A CB    1 
ATOM   3890  C  CG    . ASP A 1 493 ? 140.616 134.527 111.487 1.00 151.34 0  492 ASP A CG    1 
ATOM   3891  O  OD1   . ASP A 1 493 ? 140.215 134.820 112.633 1.00 151.34 0  492 ASP A OD1   1 
ATOM   3892  O  OD2   . ASP A 1 493 ? 141.805 134.241 111.235 1.00 151.34 -1 492 ASP A OD2   1 
ATOM   3893  N  N     . TYR A 1 494 ? 137.208 137.095 111.550 1.00 142.15 0  493 TYR A N     1 
ATOM   3894  C  CA    . TYR A 1 494 ? 137.279 138.468 112.026 1.00 142.15 0  493 TYR A CA    1 
ATOM   3895  C  C     . TYR A 1 494 ? 138.511 138.582 112.910 1.00 142.15 0  493 TYR A C     1 
ATOM   3896  O  O     . TYR A 1 494 ? 138.555 137.996 113.997 1.00 142.15 0  493 TYR A O     1 
ATOM   3897  C  CB    . TYR A 1 494 ? 136.020 138.852 112.800 1.00 142.15 0  493 TYR A CB    1 
ATOM   3898  C  CG    . TYR A 1 494 ? 136.022 140.283 113.283 1.00 142.15 0  493 TYR A CG    1 
ATOM   3899  C  CD1   . TYR A 1 494 ? 135.778 141.332 112.406 1.00 142.15 0  493 TYR A CD1   1 
ATOM   3900  C  CD2   . TYR A 1 494 ? 136.289 140.589 114.610 1.00 142.15 0  493 TYR A CD2   1 
ATOM   3901  C  CE1   . TYR A 1 494 ? 135.780 142.643 112.843 1.00 142.15 0  493 TYR A CE1   1 
ATOM   3902  C  CE2   . TYR A 1 494 ? 136.295 141.897 115.055 1.00 142.15 0  493 TYR A CE2   1 
ATOM   3903  C  CZ    . TYR A 1 494 ? 136.041 142.921 114.167 1.00 142.15 0  493 TYR A CZ    1 
ATOM   3904  O  OH    . TYR A 1 494 ? 136.047 144.226 114.604 1.00 142.15 0  493 TYR A OH    1 
ATOM   3905  N  N     . LEU A 1 495 ? 139.515 139.329 112.456 1.00 145.69 0  494 LEU A N     1 
ATOM   3906  C  CA    . LEU A 1 495 ? 140.823 139.292 113.091 1.00 145.69 0  494 LEU A CA    1 
ATOM   3907  C  C     . LEU A 1 495 ? 140.759 139.943 114.471 1.00 145.69 0  494 LEU A C     1 
ATOM   3908  O  O     . LEU A 1 495 ? 139.736 140.495 114.887 1.00 145.69 0  494 LEU A O     1 
ATOM   3909  C  CB    . LEU A 1 495 ? 141.864 139.960 112.196 1.00 145.69 0  494 LEU A CB    1 
ATOM   3910  C  CG    . LEU A 1 495 ? 142.112 139.258 110.859 1.00 145.69 0  494 LEU A CG    1 
ATOM   3911  C  CD1   . LEU A 1 495 ? 142.778 140.200 109.869 1.00 145.69 0  494 LEU A CD1   1 
ATOM   3912  C  CD2   . LEU A 1 495 ? 142.942 137.998 111.054 1.00 145.69 0  494 LEU A CD2   1 
ATOM   3913  N  N     . THR A 1 496 ? 141.870 139.881 115.191 1.00 141.33 0  495 THR A N     1 
ATOM   3914  C  CA    . THR A 1 496 ? 141.860 140.191 116.611 1.00 141.33 0  495 THR A CA    1 
ATOM   3915  C  C     . THR A 1 496 ? 142.819 141.336 116.935 1.00 141.33 0  495 THR A C     1 
ATOM   3916  O  O     . THR A 1 496 ? 143.400 141.975 116.052 1.00 141.33 0  495 THR A O     1 
ATOM   3917  C  CB    . THR A 1 496 ? 142.188 138.939 117.429 1.00 141.33 0  495 THR A CB    1 
ATOM   3918  O  OG1   . THR A 1 496 ? 142.229 139.280 118.818 1.00 141.33 0  495 THR A OG1   1 
ATOM   3919  C  CG2   . THR A 1 496 ? 143.531 138.360 117.023 1.00 141.33 0  495 THR A CG2   1 
ATOM   3920  N  N     . GLU A 1 497 ? 142.983 141.568 118.238 1.00 137.77 0  496 GLU A N     1 
ATOM   3921  C  CA    . GLU A 1 497 ? 143.663 142.755 118.740 1.00 137.77 0  496 GLU A CA    1 
ATOM   3922  C  C     . GLU A 1 497 ? 145.109 142.828 118.260 1.00 137.77 0  496 GLU A C     1 
ATOM   3923  O  O     . GLU A 1 497 ? 145.647 143.927 118.076 1.00 137.77 0  496 GLU A O     1 
ATOM   3924  C  CB    . GLU A 1 497 ? 143.534 142.759 120.269 1.00 137.77 0  496 GLU A CB    1 
ATOM   3925  C  CG    . GLU A 1 497 ? 144.310 143.786 121.077 1.00 137.77 0  496 GLU A CG    1 
ATOM   3926  C  CD    . GLU A 1 497 ? 145.774 143.445 121.230 1.00 137.77 0  496 GLU A CD    1 
ATOM   3927  O  OE1   . GLU A 1 497 ? 146.615 144.323 120.979 1.00 137.77 0  496 GLU A OE1   1 
ATOM   3928  O  OE2   . GLU A 1 497 ? 146.081 142.294 121.602 1.00 137.77 -1 496 GLU A OE2   1 
ATOM   3929  N  N     . ALA A 1 498 ? 145.741 141.681 118.005 1.00 134.02 0  497 ALA A N     1 
ATOM   3930  C  CA    . ALA A 1 498 ? 147.079 141.694 117.421 1.00 134.02 0  497 ALA A CA    1 
ATOM   3931  C  C     . ALA A 1 498 ? 147.058 142.285 116.015 1.00 134.02 0  497 ALA A C     1 
ATOM   3932  O  O     . ALA A 1 498 ? 147.913 143.105 115.656 1.00 134.02 0  497 ALA A O     1 
ATOM   3933  C  CB    . ALA A 1 498 ? 147.657 140.279 117.406 1.00 134.02 0  497 ALA A CB    1 
ATOM   3934  N  N     . GLU A 1 499 ? 146.084 141.875 115.200 1.00 135.71 0  498 GLU A N     1 
ATOM   3935  C  CA    . GLU A 1 499 ? 145.954 142.458 113.870 1.00 135.71 0  498 GLU A CA    1 
ATOM   3936  C  C     . GLU A 1 499 ? 145.578 143.930 113.949 1.00 135.71 0  498 GLU A C     1 
ATOM   3937  O  O     . GLU A 1 499 ? 145.990 144.728 113.099 1.00 135.71 0  498 GLU A O     1 
ATOM   3938  C  CB    . GLU A 1 499 ? 144.935 141.674 113.044 1.00 135.71 0  498 GLU A CB    1 
ATOM   3939  C  CG    . GLU A 1 499 ? 145.503 140.407 112.420 1.00 135.71 0  498 GLU A CG    1 
ATOM   3940  C  CD    . GLU A 1 499 ? 145.479 139.228 113.367 1.00 135.71 0  498 GLU A CD    1 
ATOM   3941  O  OE1   . GLU A 1 499 ? 144.981 139.391 114.497 1.00 135.71 0  498 GLU A OE1   1 
ATOM   3942  O  OE2   . GLU A 1 499 ? 145.961 138.141 112.984 1.00 135.71 -1 498 GLU A OE2   1 
ATOM   3943  N  N     . LEU A 1 500 ? 144.793 144.310 114.961 1.00 129.41 0  499 LEU A N     1 
ATOM   3944  C  CA    . LEU A 1 500 ? 144.546 145.730 115.197 1.00 129.41 0  499 LEU A CA    1 
ATOM   3945  C  C     . LEU A 1 500 ? 145.855 146.479 115.409 1.00 129.41 0  499 LEU A C     1 
ATOM   3946  O  O     . LEU A 1 500 ? 146.077 147.538 114.814 1.00 129.41 0  499 LEU A O     1 
ATOM   3947  C  CB    . LEU A 1 500 ? 143.613 145.932 116.394 1.00 129.41 0  499 LEU A CB    1 
ATOM   3948  C  CG    . LEU A 1 500 ? 142.093 145.833 116.209 1.00 129.41 0  499 LEU A CG    1 
ATOM   3949  C  CD1   . LEU A 1 500 ? 141.596 146.936 115.281 1.00 129.41 0  499 LEU A CD1   1 
ATOM   3950  C  CD2   . LEU A 1 500 ? 141.643 144.476 115.706 1.00 129.41 0  499 LEU A CD2   1 
ATOM   3951  N  N     . ILE A 1 501 ? 146.743 145.929 116.242 1.00 118.27 0  500 ILE A N     1 
ATOM   3952  C  CA    . ILE A 1 501 ? 148.050 146.550 116.457 1.00 118.27 0  500 ILE A CA    1 
ATOM   3953  C  C     . ILE A 1 501 ? 148.799 146.685 115.141 1.00 118.27 0  500 ILE A C     1 
ATOM   3954  O  O     . ILE A 1 501 ? 149.326 147.761 114.810 1.00 118.27 0  500 ILE A O     1 
ATOM   3955  C  CB    . ILE A 1 501 ? 148.877 145.727 117.459 1.00 118.27 0  500 ILE A CB    1 
ATOM   3956  C  CG1   . ILE A 1 501 ? 148.160 145.609 118.794 1.00 118.27 0  500 ILE A CG1   1 
ATOM   3957  C  CG2   . ILE A 1 501 ? 150.248 146.344 117.640 1.00 118.27 0  500 ILE A CG2   1 
ATOM   3958  C  CD1   . ILE A 1 501 ? 147.907 146.901 119.470 1.00 118.27 0  500 ILE A CD1   1 
ATOM   3959  N  N     . THR A 1 502 ? 148.873 145.588 114.382 1.00 124.40 0  501 THR A N     1 
ATOM   3960  C  CA    . THR A 1 502 ? 149.662 145.576 113.155 1.00 124.40 0  501 THR A CA    1 
ATOM   3961  C  C     . THR A 1 502 ? 149.155 146.617 112.167 1.00 124.40 0  501 THR A C     1 
ATOM   3962  O  O     . THR A 1 502 ? 149.923 147.454 111.676 1.00 124.40 0  501 THR A O     1 
ATOM   3963  C  CB    . THR A 1 502 ? 149.644 144.184 112.523 1.00 124.40 0  501 THR A CB    1 
ATOM   3964  O  OG1   . THR A 1 502 ? 148.298 143.831 112.186 1.00 124.40 0  501 THR A OG1   1 
ATOM   3965  C  CG2   . THR A 1 502 ? 150.224 143.150 113.475 1.00 124.40 0  501 THR A CG2   1 
ATOM   3966  N  N     . LEU A 1 503 ? 147.851 146.601 111.886 1.00 124.03 0  502 LEU A N     1 
ATOM   3967  C  CA    . LEU A 1 503 ? 147.296 147.607 110.992 1.00 124.03 0  502 LEU A CA    1 
ATOM   3968  C  C     . LEU A 1 503 ? 147.468 149.007 111.562 1.00 124.03 0  502 LEU A C     1 
ATOM   3969  O  O     . LEU A 1 503 ? 147.599 149.972 110.799 1.00 124.03 0  502 LEU A O     1 
ATOM   3970  C  CB    . LEU A 1 503 ? 145.821 147.311 110.706 1.00 124.03 0  502 LEU A CB    1 
ATOM   3971  C  CG    . LEU A 1 503 ? 144.781 147.470 111.818 1.00 124.03 0  502 LEU A CG    1 
ATOM   3972  C  CD1   . LEU A 1 503 ? 144.178 148.859 111.798 1.00 124.03 0  502 LEU A CD1   1 
ATOM   3973  C  CD2   . LEU A 1 503 ? 143.689 146.424 111.675 1.00 124.03 0  502 LEU A CD2   1 
ATOM   3974  N  N     . MET A 1 504 ? 147.495 149.138 112.893 1.00 118.15 0  503 MET A N     1 
ATOM   3975  C  CA    . MET A 1 504 ? 147.601 150.465 113.482 1.00 118.15 0  503 MET A CA    1 
ATOM   3976  C  C     . MET A 1 504 ? 148.961 151.087 113.211 1.00 118.15 0  503 MET A C     1 
ATOM   3977  O  O     . MET A 1 504 ? 149.044 152.279 112.897 1.00 118.15 0  503 MET A O     1 
ATOM   3978  C  CB    . MET A 1 504 ? 147.308 150.429 114.978 1.00 118.15 0  503 MET A CB    1 
ATOM   3979  C  CG    . MET A 1 504 ? 147.075 151.821 115.545 1.00 118.15 0  503 MET A CG    1 
ATOM   3980  S  SD    . MET A 1 504 ? 146.395 151.844 117.209 1.00 118.15 0  503 MET A SD    1 
ATOM   3981  C  CE    . MET A 1 504 ? 144.713 151.320 116.895 1.00 118.15 0  503 MET A CE    1 
ATOM   3982  N  N     . GLU A 1 505 ? 150.043 150.313 113.322 1.00 117.02 0  504 GLU A N     1 
ATOM   3983  C  CA    . GLU A 1 505 ? 151.297 150.920 112.873 1.00 117.02 0  504 GLU A CA    1 
ATOM   3984  C  C     . GLU A 1 505 ? 151.351 150.989 111.352 1.00 117.02 0  504 GLU A C     1 
ATOM   3985  O  O     . GLU A 1 505 ? 152.071 151.829 110.801 1.00 117.02 0  504 GLU A O     1 
ATOM   3986  C  CB    . GLU A 1 505 ? 152.562 150.223 113.392 1.00 117.02 0  504 GLU A CB    1 
ATOM   3987  C  CG    . GLU A 1 505 ? 152.539 149.706 114.804 1.00 117.02 0  504 GLU A CG    1 
ATOM   3988  C  CD    . GLU A 1 505 ? 152.205 148.246 114.840 1.00 117.02 0  504 GLU A CD    1 
ATOM   3989  O  OE1   . GLU A 1 505 ? 151.644 147.765 113.842 1.00 117.02 0  504 GLU A OE1   1 
ATOM   3990  O  OE2   . GLU A 1 505 ? 152.508 147.582 115.852 1.00 117.02 -1 504 GLU A OE2   1 
ATOM   3991  N  N     . LYS A 1 506 ? 150.598 150.127 110.660 1.00 122.87 0  505 LYS A N     1 
ATOM   3992  C  CA    . LYS A 1 506 ? 150.617 150.139 109.199 1.00 122.87 0  505 LYS A CA    1 
ATOM   3993  C  C     . LYS A 1 506 ? 150.126 151.472 108.647 1.00 122.87 0  505 LYS A C     1 
ATOM   3994  O  O     . LYS A 1 506 ? 150.747 152.048 107.747 1.00 122.87 0  505 LYS A O     1 
ATOM   3995  C  CB    . LYS A 1 506 ? 149.774 148.985 108.654 1.00 122.87 0  505 LYS A CB    1 
ATOM   3996  C  CG    . LYS A 1 506 ? 149.933 148.737 107.159 1.00 122.87 0  505 LYS A CG    1 
ATOM   3997  C  CD    . LYS A 1 506 ? 148.830 149.409 106.352 1.00 122.87 0  505 LYS A CD    1 
ATOM   3998  C  CE    . LYS A 1 506 ? 148.978 149.119 104.867 1.00 122.87 0  505 LYS A CE    1 
ATOM   3999  N  NZ    . LYS A 1 506 ? 147.921 149.788 104.060 1.00 122.87 1  505 LYS A NZ    1 
ATOM   4000  N  N     . HIS A 1 507 ? 149.007 151.979 109.168 1.00 128.84 0  506 HIS A N     1 
ATOM   4001  C  CA    . HIS A 1 507 ? 148.502 153.250 108.655 1.00 128.84 0  506 HIS A CA    1 
ATOM   4002  C  C     . HIS A 1 507 ? 149.313 154.422 109.193 1.00 128.84 0  506 HIS A C     1 
ATOM   4003  O  O     . HIS A 1 507 ? 149.492 155.429 108.500 1.00 128.84 0  506 HIS A O     1 
ATOM   4004  C  CB    . HIS A 1 507 ? 147.024 153.425 108.996 1.00 128.84 0  506 HIS A CB    1 
ATOM   4005  C  CG    . HIS A 1 507 ? 146.741 153.480 110.463 1.00 128.84 0  506 HIS A CG    1 
ATOM   4006  N  ND1   . HIS A 1 507 ? 146.801 154.649 111.187 1.00 128.84 0  506 HIS A ND1   1 
ATOM   4007  C  CD2   . HIS A 1 507 ? 146.372 152.517 111.338 1.00 128.84 0  506 HIS A CD2   1 
ATOM   4008  C  CE1   . HIS A 1 507 ? 146.492 154.404 112.447 1.00 128.84 0  506 HIS A CE1   1 
ATOM   4009  N  NE2   . HIS A 1 507 ? 146.223 153.118 112.565 1.00 128.84 0  506 HIS A NE2   1 
ATOM   4010  N  N     . GLY A 1 508 ? 149.800 154.315 110.428 1.00 123.04 0  507 GLY A N     1 
ATOM   4011  C  CA    . GLY A 1 508 ? 150.733 155.287 110.964 1.00 123.04 0  507 GLY A CA    1 
ATOM   4012  C  C     . GLY A 1 508 ? 150.146 156.443 111.752 1.00 123.04 0  507 GLY A C     1 
ATOM   4013  O  O     . GLY A 1 508 ? 150.589 157.584 111.597 1.00 123.04 0  507 GLY A O     1 
ATOM   4014  N  N     . ILE A 1 509 ? 149.159 156.172 112.603 1.00 126.59 0  508 ILE A N     1 
ATOM   4015  C  CA    . ILE A 1 509 ? 148.639 157.156 113.547 1.00 126.59 0  508 ILE A CA    1 
ATOM   4016  C  C     . ILE A 1 509 ? 148.625 156.557 114.946 1.00 126.59 0  508 ILE A C     1 
ATOM   4017  O  O     . ILE A 1 509 ? 148.082 155.468 115.160 1.00 126.59 0  508 ILE A O     1 
ATOM   4018  C  CB    . ILE A 1 509 ? 147.241 157.676 113.156 1.00 126.59 0  508 ILE A CB    1 
ATOM   4019  C  CG1   . ILE A 1 509 ? 147.287 158.436 111.820 1.00 126.59 0  508 ILE A CG1   1 
ATOM   4020  C  CG2   . ILE A 1 509 ? 146.651 158.514 114.277 1.00 126.59 0  508 ILE A CG2   1 
ATOM   4021  C  CD1   . ILE A 1 509 ? 147.091 157.619 110.572 1.00 126.59 0  508 ILE A CD1   1 
ATOM   4022  N  N     . GLY A 1 510 ? 149.209 157.285 115.895 1.00 128.92 0  509 GLY A N     1 
ATOM   4023  C  CA    . GLY A 1 510 ? 149.417 156.820 117.251 1.00 128.92 0  509 GLY A CA    1 
ATOM   4024  C  C     . GLY A 1 510 ? 150.788 157.243 117.739 1.00 128.92 0  509 GLY A C     1 
ATOM   4025  O  O     . GLY A 1 510 ? 151.522 157.911 117.005 1.00 128.92 0  509 GLY A O     1 
ATOM   4026  N  N     . THR A 1 511 ? 151.154 156.873 118.968 1.00 135.36 0  510 THR A N     1 
ATOM   4027  C  CA    . THR A 1 511 ? 152.465 157.239 119.494 1.00 135.36 0  510 THR A CA    1 
ATOM   4028  C  C     . THR A 1 511 ? 153.208 156.017 120.016 1.00 135.36 0  510 THR A C     1 
ATOM   4029  O  O     . THR A 1 511 ? 152.786 154.882 119.779 1.00 135.36 0  510 THR A O     1 
ATOM   4030  C  CB    . THR A 1 511 ? 152.347 158.298 120.591 1.00 135.36 0  510 THR A CB    1 
ATOM   4031  O  OG1   . THR A 1 511 ? 151.586 157.776 121.685 1.00 135.36 0  510 THR A OG1   1 
ATOM   4032  C  CG2   . THR A 1 511 ? 151.668 159.548 120.048 1.00 135.36 0  510 THR A CG2   1 
ATOM   4033  N  N     . ASP A 1 512 ? 154.316 156.245 120.725 1.00 125.23 0  511 ASP A N     1 
ATOM   4034  C  CA    . ASP A 1 512 ? 155.267 155.171 121.001 1.00 125.23 0  511 ASP A CA    1 
ATOM   4035  C  C     . ASP A 1 512 ? 154.642 154.034 121.803 1.00 125.23 0  511 ASP A C     1 
ATOM   4036  O  O     . ASP A 1 512 ? 154.878 152.857 121.505 1.00 125.23 0  511 ASP A O     1 
ATOM   4037  C  CB    . ASP A 1 512 ? 156.493 155.735 121.722 1.00 125.23 0  511 ASP A CB    1 
ATOM   4038  C  CG    . ASP A 1 512 ? 156.156 156.336 123.076 1.00 125.23 0  511 ASP A CG    1 
ATOM   4039  O  OD1   . ASP A 1 512 ? 154.964 156.357 123.450 1.00 125.23 0  511 ASP A OD1   1 
ATOM   4040  O  OD2   . ASP A 1 512 ? 157.089 156.794 123.769 1.00 125.23 -1 511 ASP A OD2   1 
ATOM   4041  N  N     . ALA A 1 513 ? 153.851 154.359 122.831 1.00 120.28 0  512 ALA A N     1 
ATOM   4042  C  CA    . ALA A 1 513 ? 153.295 153.310 123.678 1.00 120.28 0  512 ALA A CA    1 
ATOM   4043  C  C     . ALA A 1 513 ? 151.853 153.581 124.100 1.00 120.28 0  512 ALA A C     1 
ATOM   4044  O  O     . ALA A 1 513 ? 151.386 152.996 125.084 1.00 120.28 0  512 ALA A O     1 
ATOM   4045  C  CB    . ALA A 1 513 ? 154.160 153.106 124.923 1.00 120.28 0  512 ALA A CB    1 
ATOM   4046  N  N     . SER A 1 514 ? 151.132 154.439 123.389 1.00 125.24 0  513 SER A N     1 
ATOM   4047  C  CA    . SER A 1 514 ? 149.766 154.773 123.765 1.00 125.24 0  513 SER A CA    1 
ATOM   4048  C  C     . SER A 1 514 ? 148.715 153.992 122.981 1.00 125.24 0  513 SER A C     1 
ATOM   4049  O  O     . SER A 1 514 ? 147.516 154.287 123.099 1.00 125.24 0  513 SER A O     1 
ATOM   4050  C  CB    . SER A 1 514 ? 149.541 156.278 123.607 1.00 125.24 0  513 SER A CB    1 
ATOM   4051  O  OG    . SER A 1 514 ? 149.722 156.676 122.262 1.00 125.24 0  513 SER A OG    1 
ATOM   4052  N  N     . ILE A 1 515 ? 149.119 153.014 122.175 1.00 122.70 0  514 ILE A N     1 
ATOM   4053  C  CA    . ILE A 1 515 ? 148.136 152.180 121.485 1.00 122.70 0  514 ILE A CA    1 
ATOM   4054  C  C     . ILE A 1 515 ? 147.224 151.449 122.465 1.00 122.70 0  514 ILE A C     1 
ATOM   4055  O  O     . ILE A 1 515 ? 145.997 151.484 122.274 1.00 122.70 0  514 ILE A O     1 
ATOM   4056  C  CB    . ILE A 1 515 ? 148.832 151.225 120.505 1.00 122.70 0  514 ILE A CB    1 
ATOM   4057  C  CG1   . ILE A 1 515 ? 149.569 151.993 119.406 1.00 122.70 0  514 ILE A CG1   1 
ATOM   4058  C  CG2   . ILE A 1 515 ? 147.816 150.289 119.896 1.00 122.70 0  514 ILE A CG2   1 
ATOM   4059  C  CD1   . ILE A 1 515 ? 150.992 152.351 119.753 1.00 122.70 0  514 ILE A CD1   1 
ATOM   4060  N  N     . PRO A 1 516 ? 147.732 150.764 123.499 1.00 122.35 0  515 PRO A N     1 
ATOM   4061  C  CA    . PRO A 1 516 ? 146.810 150.098 124.433 1.00 122.35 0  515 PRO A CA    1 
ATOM   4062  C  C     . PRO A 1 516 ? 145.850 151.050 125.118 1.00 122.35 0  515 PRO A C     1 
ATOM   4063  O  O     . PRO A 1 516 ? 144.692 150.685 125.352 1.00 122.35 0  515 PRO A O     1 
ATOM   4064  C  CB    . PRO A 1 516 ? 147.758 149.418 125.434 1.00 122.35 0  515 PRO A CB    1 
ATOM   4065  C  CG    . PRO A 1 516 ? 149.048 149.299 124.713 1.00 122.35 0  515 PRO A CG    1 
ATOM   4066  C  CD    . PRO A 1 516 ? 149.134 150.528 123.880 1.00 122.35 0  515 PRO A CD    1 
ATOM   4067  N  N     . VAL A 1 517 ? 146.287 152.262 125.458 1.00 123.25 0  516 VAL A N     1 
ATOM   4068  C  CA    . VAL A 1 517 ? 145.380 153.160 126.161 1.00 123.25 0  516 VAL A CA    1 
ATOM   4069  C  C     . VAL A 1 517 ? 144.314 153.704 125.214 1.00 123.25 0  516 VAL A C     1 
ATOM   4070  O  O     . VAL A 1 517 ? 143.161 153.885 125.617 1.00 123.25 0  516 VAL A O     1 
ATOM   4071  C  CB    . VAL A 1 517 ? 146.148 154.281 126.884 1.00 123.25 0  516 VAL A CB    1 
ATOM   4072  C  CG1   . VAL A 1 517 ? 146.976 153.696 128.021 1.00 123.25 0  516 VAL A CG1   1 
ATOM   4073  C  CG2   . VAL A 1 517 ? 147.018 155.033 125.938 1.00 123.25 0  516 VAL A CG2   1 
ATOM   4074  N  N     . HIS A 1 518 ? 144.654 153.956 123.942 1.00 130.27 0  517 HIS A N     1 
ATOM   4075  C  CA    . HIS A 1 518 ? 143.584 154.271 122.990 1.00 130.27 0  517 HIS A CA    1 
ATOM   4076  C  C     . HIS A 1 518 ? 142.616 153.108 122.817 1.00 130.27 0  517 HIS A C     1 
ATOM   4077  O  O     . HIS A 1 518 ? 141.403 153.320 122.700 1.00 130.27 0  517 HIS A O     1 
ATOM   4078  C  CB    . HIS A 1 518 ? 144.133 154.706 121.631 1.00 130.27 0  517 HIS A CB    1 
ATOM   4079  C  CG    . HIS A 1 518 ? 145.020 155.907 121.687 1.00 130.27 0  517 HIS A CG    1 
ATOM   4080  N  ND1   . HIS A 1 518 ? 146.247 155.911 122.311 1.00 130.27 0  517 HIS A ND1   1 
ATOM   4081  C  CD2   . HIS A 1 518 ? 144.852 157.150 121.178 1.00 130.27 0  517 HIS A CD2   1 
ATOM   4082  C  CE1   . HIS A 1 518 ? 146.791 157.108 122.193 1.00 130.27 0  517 HIS A CE1   1 
ATOM   4083  N  NE2   . HIS A 1 518 ? 145.966 157.878 121.508 1.00 130.27 0  517 HIS A NE2   1 
ATOM   4084  N  N     . ILE A 1 519 ? 143.124 151.875 122.771 1.00 127.16 0  518 ILE A N     1 
ATOM   4085  C  CA    . ILE A 1 519 ? 142.225 150.730 122.645 1.00 127.16 0  518 ILE A CA    1 
ATOM   4086  C  C     . ILE A 1 519 ? 141.292 150.652 123.847 1.00 127.16 0  518 ILE A C     1 
ATOM   4087  O  O     . ILE A 1 519 ? 140.081 150.430 123.706 1.00 127.16 0  518 ILE A O     1 
ATOM   4088  C  CB    . ILE A 1 519 ? 143.029 149.430 122.466 1.00 127.16 0  518 ILE A CB    1 
ATOM   4089  C  CG1   . ILE A 1 519 ? 143.913 149.512 121.220 1.00 127.16 0  518 ILE A CG1   1 
ATOM   4090  C  CG2   . ILE A 1 519 ? 142.096 148.239 122.383 1.00 127.16 0  518 ILE A CG2   1 
ATOM   4091  C  CD1   . ILE A 1 519 ? 143.143 149.697 119.933 1.00 127.16 0  518 ILE A CD1   1 
ATOM   4092  N  N     . ASN A 1 520 ? 141.837 150.847 125.046 1.00 133.54 0  519 ASN A N     1 
ATOM   4093  C  CA    . ASN A 1 520 ? 141.008 150.813 126.244 1.00 133.54 0  519 ASN A CA    1 
ATOM   4094  C  C     . ASN A 1 520 ? 139.992 151.948 126.241 1.00 133.54 0  519 ASN A C     1 
ATOM   4095  O  O     . ASN A 1 520 ? 138.841 151.758 126.653 1.00 133.54 0  519 ASN A O     1 
ATOM   4096  C  CB    . ASN A 1 520 ? 141.886 150.869 127.491 1.00 133.54 0  519 ASN A CB    1 
ATOM   4097  C  CG    . ASN A 1 520 ? 142.684 149.596 127.698 1.00 133.54 0  519 ASN A CG    1 
ATOM   4098  O  OD1   . ASN A 1 520 ? 142.173 148.491 127.512 1.00 133.54 0  519 ASN A OD1   1 
ATOM   4099  N  ND2   . ASN A 1 520 ? 143.945 149.745 128.086 1.00 133.54 0  519 ASN A ND2   1 
ATOM   4100  N  N     . ASN A 1 521 ? 140.395 153.135 125.787 1.00 136.36 0  520 ASN A N     1 
ATOM   4101  C  CA    . ASN A 1 521 ? 139.453 154.242 125.697 1.00 136.36 0  520 ASN A CA    1 
ATOM   4102  C  C     . ASN A 1 521 ? 138.306 153.900 124.757 1.00 136.36 0  520 ASN A C     1 
ATOM   4103  O  O     . ASN A 1 521 ? 137.132 154.034 125.118 1.00 136.36 0  520 ASN A O     1 
ATOM   4104  C  CB    . ASN A 1 521 ? 140.169 155.510 125.233 1.00 136.36 0  520 ASN A CB    1 
ATOM   4105  C  CG    . ASN A 1 521 ? 141.150 156.038 126.260 1.00 136.36 0  520 ASN A CG    1 
ATOM   4106  O  OD1   . ASN A 1 521 ? 140.768 156.408 127.369 1.00 136.36 0  520 ASN A OD1   1 
ATOM   4107  N  ND2   . ASN A 1 521 ? 142.424 156.088 125.889 1.00 136.36 0  520 ASN A ND2   1 
ATOM   4108  N  N     . ILE A 1 522 ? 138.628 153.428 123.550 1.00 131.13 0  521 ILE A N     1 
ATOM   4109  C  CA    . ILE A 1 522 ? 137.586 153.170 122.567 1.00 131.13 0  521 ILE A CA    1 
ATOM   4110  C  C     . ILE A 1 522 ? 136.734 151.971 122.949 1.00 131.13 0  521 ILE A C     1 
ATOM   4111  O  O     . ILE A 1 522 ? 135.627 151.817 122.424 1.00 131.13 0  521 ILE A O     1 
ATOM   4112  C  CB    . ILE A 1 522 ? 138.175 152.978 121.157 1.00 131.13 0  521 ILE A CB    1 
ATOM   4113  C  CG1   . ILE A 1 522 ? 139.091 151.758 121.111 1.00 131.13 0  521 ILE A CG1   1 
ATOM   4114  C  CG2   . ILE A 1 522 ? 138.928 154.227 120.721 1.00 131.13 0  521 ILE A CG2   1 
ATOM   4115  C  CD1   . ILE A 1 522 ? 139.521 151.371 119.713 1.00 131.13 0  521 ILE A CD1   1 
ATOM   4116  N  N     . CYS A 1 523 ? 137.210 151.111 123.848 1.00 140.42 0  522 CYS A N     1 
ATOM   4117  C  CA    . CYS A 1 523 ? 136.336 150.024 124.274 1.00 140.42 0  522 CYS A CA    1 
ATOM   4118  C  C     . CYS A 1 523 ? 135.445 150.425 125.451 1.00 140.42 0  522 CYS A C     1 
ATOM   4119  O  O     . CYS A 1 523 ? 134.248 150.122 125.443 1.00 140.42 0  522 CYS A O     1 
ATOM   4120  C  CB    . CYS A 1 523 ? 137.154 148.769 124.599 1.00 140.42 0  522 CYS A CB    1 
ATOM   4121  S  SG    . CYS A 1 523 ? 138.121 148.820 126.107 1.00 140.42 0  522 CYS A SG    1 
ATOM   4122  N  N     . GLN A 1 524 ? 135.991 151.114 126.463 1.00 140.88 0  523 GLN A N     1 
ATOM   4123  C  CA    . GLN A 1 524 ? 135.125 151.640 127.520 1.00 140.88 0  523 GLN A CA    1 
ATOM   4124  C  C     . GLN A 1 524 ? 134.131 152.670 126.998 1.00 140.88 0  523 GLN A C     1 
ATOM   4125  O  O     . GLN A 1 524 ? 133.085 152.885 127.622 1.00 140.88 0  523 GLN A O     1 
ATOM   4126  C  CB    . GLN A 1 524 ? 135.931 152.234 128.680 1.00 140.88 0  523 GLN A CB    1 
ATOM   4127  C  CG    . GLN A 1 524 ? 136.535 151.228 129.665 1.00 140.88 0  523 GLN A CG    1 
ATOM   4128  C  CD    . GLN A 1 524 ? 137.668 150.400 129.117 1.00 140.88 0  523 GLN A CD    1 
ATOM   4129  O  OE1   . GLN A 1 524 ? 137.579 149.174 129.056 1.00 140.88 0  523 GLN A OE1   1 
ATOM   4130  N  NE2   . GLN A 1 524 ? 138.763 151.055 128.769 1.00 140.88 0  523 GLN A NE2   1 
ATOM   4131  N  N     . ARG A 1 525 ? 134.420 153.314 125.869 1.00 139.46 0  524 ARG A N     1 
ATOM   4132  C  CA    . ARG A 1 525 ? 133.380 154.198 125.334 1.00 139.46 0  524 ARG A CA    1 
ATOM   4133  C  C     . ARG A 1 525 ? 132.214 153.437 124.713 1.00 139.46 0  524 ARG A C     1 
ATOM   4134  O  O     . ARG A 1 525 ? 131.343 154.091 124.120 1.00 139.46 0  524 ARG A O     1 
ATOM   4135  C  CB    . ARG A 1 525 ? 133.962 155.167 124.303 1.00 139.46 0  524 ARG A CB    1 
ATOM   4136  C  CG    . ARG A 1 525 ? 134.960 156.167 124.859 1.00 139.46 0  524 ARG A CG    1 
ATOM   4137  C  CD    . ARG A 1 525 ? 134.590 156.615 126.262 1.00 139.46 0  524 ARG A CD    1 
ATOM   4138  N  NE    . ARG A 1 525 ? 135.396 157.746 126.703 1.00 139.46 0  524 ARG A NE    1 
ATOM   4139  C  CZ    . ARG A 1 525 ? 136.675 157.669 127.043 1.00 139.46 0  524 ARG A CZ    1 
ATOM   4140  N  NH1   . ARG A 1 525 ? 137.331 156.521 127.016 1.00 139.46 1  524 ARG A NH1   1 
ATOM   4141  N  NH2   . ARG A 1 525 ? 137.312 158.773 127.424 1.00 139.46 0  524 ARG A NH2   1 
ATOM   4142  N  N     . ASN A 1 526 ? 132.194 152.108 124.837 1.00 134.26 0  525 ASN A N     1 
ATOM   4143  C  CA    . ASN A 1 526 ? 131.111 151.274 124.319 1.00 134.26 0  525 ASN A CA    1 
ATOM   4144  C  C     . ASN A 1 526 ? 130.954 151.446 122.809 1.00 134.26 0  525 ASN A C     1 
ATOM   4145  O  O     . ASN A 1 526 ? 129.867 151.720 122.298 1.00 134.26 0  525 ASN A O     1 
ATOM   4146  C  CB    . ASN A 1 526 ? 129.798 151.565 125.047 1.00 134.26 0  525 ASN A CB    1 
ATOM   4147  C  CG    . ASN A 1 526 ? 129.812 151.082 126.481 1.00 134.26 0  525 ASN A CG    1 
ATOM   4148  O  OD1   . ASN A 1 526 ? 130.302 149.992 126.776 1.00 134.26 0  525 ASN A OD1   1 
ATOM   4149  N  ND2   . ASN A 1 526 ? 129.273 151.893 127.385 1.00 134.26 0  525 ASN A ND2   1 
ATOM   4150  N  N     . TYR A 1 527 ? 132.066 151.302 122.095 1.00 136.93 0  526 TYR A N     1 
ATOM   4151  C  CA    . TYR A 1 527 ? 132.067 151.227 120.640 1.00 136.93 0  526 TYR A CA    1 
ATOM   4152  C  C     . TYR A 1 527 ? 132.314 149.819 120.131 1.00 136.93 0  526 TYR A C     1 
ATOM   4153  O  O     . TYR A 1 527 ? 131.679 149.394 119.164 1.00 136.93 0  526 TYR A O     1 
ATOM   4154  C  CB    . TYR A 1 527 ? 133.132 152.159 120.053 1.00 136.93 0  526 TYR A CB    1 
ATOM   4155  C  CG    . TYR A 1 527 ? 133.005 153.610 120.458 1.00 136.93 0  526 TYR A CG    1 
ATOM   4156  C  CD1   . TYR A 1 527 ? 131.768 154.169 120.748 1.00 136.93 0  526 TYR A CD1   1 
ATOM   4157  C  CD2   . TYR A 1 527 ? 134.126 154.426 120.536 1.00 136.93 0  526 TYR A CD2   1 
ATOM   4158  C  CE1   . TYR A 1 527 ? 131.654 155.497 121.116 1.00 136.93 0  526 TYR A CE1   1 
ATOM   4159  C  CE2   . TYR A 1 527 ? 134.021 155.755 120.898 1.00 136.93 0  526 TYR A CE2   1 
ATOM   4160  C  CZ    . TYR A 1 527 ? 132.784 156.284 121.189 1.00 136.93 0  526 TYR A CZ    1 
ATOM   4161  O  OH    . TYR A 1 527 ? 132.679 157.606 121.551 1.00 136.93 0  526 TYR A OH    1 
ATOM   4162  N  N     . VAL A 1 528 ? 133.232 149.091 120.760 1.00 141.99 0  527 VAL A N     1 
ATOM   4163  C  CA    . VAL A 1 528 ? 133.507 147.697 120.461 1.00 141.99 0  527 VAL A CA    1 
ATOM   4164  C  C     . VAL A 1 528 ? 133.385 146.901 121.757 1.00 141.99 0  527 VAL A C     1 
ATOM   4165  O  O     . VAL A 1 528 ? 133.219 147.464 122.838 1.00 141.99 0  527 VAL A O     1 
ATOM   4166  C  CB    . VAL A 1 528 ? 134.896 147.496 119.820 1.00 141.99 0  527 VAL A CB    1 
ATOM   4167  C  CG1   . VAL A 1 528 ? 135.032 148.344 118.564 1.00 141.99 0  527 VAL A CG1   1 
ATOM   4168  C  CG2   . VAL A 1 528 ? 135.993 147.831 120.818 1.00 141.99 0  527 VAL A CG2   1 
ATOM   4169  N  N     . THR A 1 529 ? 133.471 145.580 121.638 1.00 155.80 0  528 THR A N     1 
ATOM   4170  C  CA    . THR A 1 529 ? 133.388 144.694 122.787 1.00 155.80 0  528 THR A CA    1 
ATOM   4171  C  C     . THR A 1 529 ? 134.481 143.641 122.699 1.00 155.80 0  528 THR A C     1 
ATOM   4172  O  O     . THR A 1 529 ? 134.998 143.346 121.618 1.00 155.80 0  528 THR A O     1 
ATOM   4173  C  CB    . THR A 1 529 ? 132.016 144.010 122.880 1.00 155.80 0  528 THR A CB    1 
ATOM   4174  O  OG1   . THR A 1 529 ? 131.638 143.516 121.589 1.00 155.80 0  528 THR A OG1   1 
ATOM   4175  C  CG2   . THR A 1 529 ? 130.961 144.988 123.375 1.00 155.80 0  528 THR A CG2   1 
ATOM   4176  N  N     . VAL A 1 530 ? 134.836 143.086 123.852 1.00 159.64 0  529 VAL A N     1 
ATOM   4177  C  CA    . VAL A 1 530 ? 135.820 142.015 123.933 1.00 159.64 0  529 VAL A CA    1 
ATOM   4178  C  C     . VAL A 1 530 ? 135.077 140.686 123.926 1.00 159.64 0  529 VAL A C     1 
ATOM   4179  O  O     . VAL A 1 530 ? 134.207 140.448 124.771 1.00 159.64 0  529 VAL A O     1 
ATOM   4180  C  CB    . VAL A 1 530 ? 136.688 142.153 125.192 1.00 159.64 0  529 VAL A CB    1 
ATOM   4181  C  CG1   . VAL A 1 530 ? 137.763 141.078 125.214 1.00 159.64 0  529 VAL A CG1   1 
ATOM   4182  C  CG2   . VAL A 1 530 ? 137.299 143.542 125.264 1.00 159.64 0  529 VAL A CG2   1 
ATOM   4183  N  N     . GLU A 1 531 ? 135.416 139.820 122.976 1.00 158.85 0  530 GLU A N     1 
ATOM   4184  C  CA    . GLU A 1 531 ? 134.795 138.512 122.864 1.00 158.85 0  530 GLU A CA    1 
ATOM   4185  C  C     . GLU A 1 531 ? 135.850 137.421 122.978 1.00 158.85 0  530 GLU A C     1 
ATOM   4186  O  O     . GLU A 1 531 ? 137.049 137.663 122.807 1.00 158.85 0  530 GLU A O     1 
ATOM   4187  C  CB    . GLU A 1 531 ? 134.029 138.358 121.543 1.00 158.85 0  530 GLU A CB    1 
ATOM   4188  C  CG    . GLU A 1 531 ? 132.795 139.240 121.424 1.00 158.85 0  530 GLU A CG    1 
ATOM   4189  C  CD    . GLU A 1 531 ? 133.115 140.628 120.910 1.00 158.85 0  530 GLU A CD    1 
ATOM   4190  O  OE1   . GLU A 1 531 ? 134.288 140.879 120.568 1.00 158.85 0  530 GLU A OE1   1 
ATOM   4191  O  OE2   . GLU A 1 531 ? 132.193 141.466 120.845 1.00 158.85 -1 530 GLU A OE2   1 
ATOM   4192  N  N     . SER A 1 532 ? 135.375 136.208 123.259 1.00 155.45 0  531 SER A N     1 
ATOM   4193  C  CA    . SER A 1 532 ? 136.260 135.066 123.445 1.00 155.45 0  531 SER A CA    1 
ATOM   4194  C  C     . SER A 1 532 ? 137.120 134.853 122.208 1.00 155.45 0  531 SER A C     1 
ATOM   4195  O  O     . SER A 1 532 ? 136.669 135.035 121.075 1.00 155.45 0  531 SER A O     1 
ATOM   4196  C  CB    . SER A 1 532 ? 135.446 133.807 123.745 1.00 155.45 0  531 SER A CB    1 
ATOM   4197  O  OG    . SER A 1 532 ? 134.672 133.420 122.624 1.00 155.45 0  531 SER A OG    1 
ATOM   4198  N  N     . GLY A 1 533 ? 138.371 134.464 122.435 1.00 154.10 0  532 GLY A N     1 
ATOM   4199  C  CA    . GLY A 1 533 ? 139.342 134.464 121.365 1.00 154.10 0  532 GLY A CA    1 
ATOM   4200  C  C     . GLY A 1 533 ? 139.936 135.821 121.085 1.00 154.10 0  532 GLY A C     1 
ATOM   4201  O  O     . GLY A 1 533 ? 140.485 136.032 119.999 1.00 154.10 0  532 GLY A O     1 
ATOM   4202  N  N     . ARG A 1 534 ? 139.825 136.755 122.033 1.00 150.00 0  533 ARG A N     1 
ATOM   4203  C  CA    . ARG A 1 534 ? 140.380 138.101 121.900 1.00 150.00 0  533 ARG A CA    1 
ATOM   4204  C  C     . ARG A 1 534 ? 139.763 138.825 120.701 1.00 150.00 0  533 ARG A C     1 
ATOM   4205  O  O     . ARG A 1 534 ? 140.404 139.646 120.041 1.00 150.00 0  533 ARG A O     1 
ATOM   4206  C  CB    . ARG A 1 534 ? 141.915 138.036 121.825 1.00 150.00 0  533 ARG A CB    1 
ATOM   4207  C  CG    . ARG A 1 534 ? 142.692 139.352 121.851 1.00 150.00 0  533 ARG A CG    1 
ATOM   4208  C  CD    . ARG A 1 534 ? 142.525 140.110 123.152 1.00 150.00 0  533 ARG A CD    1 
ATOM   4209  N  NE    . ARG A 1 534 ? 141.490 141.130 123.045 1.00 150.00 0  533 ARG A NE    1 
ATOM   4210  C  CZ    . ARG A 1 534 ? 141.069 141.880 124.053 1.00 150.00 0  533 ARG A CZ    1 
ATOM   4211  N  NH1   . ARG A 1 534 ? 141.550 141.727 125.277 1.00 150.00 1  533 ARG A NH1   1 
ATOM   4212  N  NH2   . ARG A 1 534 ? 140.151 142.814 123.827 1.00 150.00 0  533 ARG A NH2   1 
ATOM   4213  N  N     . ARG A 1 535 ? 138.498 138.523 120.414 1.00 153.64 0  534 ARG A N     1 
ATOM   4214  C  CA    . ARG A 1 535 ? 137.804 139.158 119.303 1.00 153.64 0  534 ARG A CA    1 
ATOM   4215  C  C     . ARG A 1 535 ? 137.367 140.570 119.681 1.00 153.64 0  534 ARG A C     1 
ATOM   4216  O  O     . ARG A 1 535 ? 137.079 140.862 120.845 1.00 153.64 0  534 ARG A O     1 
ATOM   4217  C  CB    . ARG A 1 535 ? 136.592 138.320 118.889 1.00 153.64 0  534 ARG A CB    1 
ATOM   4218  C  CG    . ARG A 1 535 ? 135.933 138.761 117.591 1.00 153.64 0  534 ARG A CG    1 
ATOM   4219  C  CD    . ARG A 1 535 ? 134.947 137.721 117.079 1.00 153.64 0  534 ARG A CD    1 
ATOM   4220  N  NE    . ARG A 1 535 ? 133.817 137.539 117.982 1.00 153.64 0  534 ARG A NE    1 
ATOM   4221  C  CZ    . ARG A 1 535 ? 133.510 136.394 118.577 1.00 153.64 0  534 ARG A CZ    1 
ATOM   4222  N  NH1   . ARG A 1 535 ? 134.233 135.303 118.389 1.00 153.64 1  534 ARG A NH1   1 
ATOM   4223  N  NH2   . ARG A 1 535 ? 132.450 136.343 119.378 1.00 153.64 0  534 ARG A NH2   1 
ATOM   4224  N  N     . LEU A 1 536 ? 137.298 141.444 118.679 1.00 147.15 0  535 LEU A N     1 
ATOM   4225  C  CA    . LEU A 1 536 ? 136.993 142.858 118.873 1.00 147.15 0  535 LEU A CA    1 
ATOM   4226  C  C     . LEU A 1 536 ? 135.824 143.287 117.993 1.00 147.15 0  535 LEU A C     1 
ATOM   4227  O  O     . LEU A 1 536 ? 135.889 144.284 117.271 1.00 147.15 0  535 LEU A O     1 
ATOM   4228  C  CB    . LEU A 1 536 ? 138.222 143.719 118.596 1.00 147.15 0  535 LEU A CB    1 
ATOM   4229  C  CG    . LEU A 1 536 ? 139.080 144.074 119.811 1.00 147.15 0  535 LEU A CG    1 
ATOM   4230  C  CD1   . LEU A 1 536 ? 140.226 144.990 119.412 1.00 147.15 0  535 LEU A CD1   1 
ATOM   4231  C  CD2   . LEU A 1 536 ? 138.232 144.713 120.900 1.00 147.15 0  535 LEU A CD2   1 
ATOM   4232  N  N     . LYS A 1 537 ? 134.738 142.522 118.033 1.00 140.94 0  536 LYS A N     1 
ATOM   4233  C  CA    . LYS A 1 537 ? 133.535 142.902 117.305 1.00 140.94 0  536 LYS A CA    1 
ATOM   4234  C  C     . LYS A 1 537 ? 132.992 144.227 117.839 1.00 140.94 0  536 LYS A C     1 
ATOM   4235  O  O     . LYS A 1 537 ? 132.880 144.408 119.057 1.00 140.94 0  536 LYS A O     1 
ATOM   4236  C  CB    . LYS A 1 537 ? 132.465 141.816 117.433 1.00 140.94 0  536 LYS A CB    1 
ATOM   4237  C  CG    . LYS A 1 537 ? 131.383 141.850 116.357 1.00 140.94 0  536 LYS A CG    1 
ATOM   4238  C  CD    . LYS A 1 537 ? 131.942 141.776 114.944 1.00 140.94 0  536 LYS A CD    1 
ATOM   4239  C  CE    . LYS A 1 537 ? 132.838 140.563 114.756 1.00 140.94 0  536 LYS A CE    1 
ATOM   4240  N  NZ    . LYS A 1 537 ? 132.859 140.108 113.339 1.00 140.94 1  536 LYS A NZ    1 
ATOM   4241  N  N     . PRO A 1 538 ? 132.644 145.171 116.966 1.00 137.77 0  537 PRO A N     1 
ATOM   4242  C  CA    . PRO A 1 538 ? 132.073 146.437 117.442 1.00 137.77 0  537 PRO A CA    1 
ATOM   4243  C  C     . PRO A 1 538 ? 130.645 146.279 117.940 1.00 137.77 0  537 PRO A C     1 
ATOM   4244  O  O     . PRO A 1 538 ? 130.044 145.211 117.789 1.00 137.77 0  537 PRO A O     1 
ATOM   4245  C  CB    . PRO A 1 538 ? 132.140 147.340 116.205 1.00 137.77 0  537 PRO A CB    1 
ATOM   4246  C  CG    . PRO A 1 538 ? 132.128 146.399 115.053 1.00 137.77 0  537 PRO A CG    1 
ATOM   4247  C  CD    . PRO A 1 538 ? 132.858 145.169 115.509 1.00 137.77 0  537 PRO A CD    1 
ATOM   4248  N  N     . THR A 1 539 ? 130.096 147.332 118.537 1.00 136.46 0  538 THR A N     1 
ATOM   4249  C  CA    . THR A 1 539 ? 128.736 147.332 119.052 1.00 136.46 0  538 THR A CA    1 
ATOM   4250  C  C     . THR A 1 539 ? 127.871 148.301 118.251 1.00 136.46 0  538 THR A C     1 
ATOM   4251  O  O     . THR A 1 539 ? 128.328 148.951 117.305 1.00 136.46 0  538 THR A O     1 
ATOM   4252  C  CB    . THR A 1 539 ? 128.719 147.685 120.540 1.00 136.46 0  538 THR A CB    1 
ATOM   4253  O  OG1   . THR A 1 539 ? 127.473 147.272 121.115 1.00 136.46 0  538 THR A OG1   1 
ATOM   4254  C  CG2   . THR A 1 539 ? 128.885 149.181 120.736 1.00 136.46 0  538 THR A CG2   1 
ATOM   4255  N  N     . ASN A 1 540 ? 126.600 148.390 118.651 1.00 141.97 0  539 ASN A N     1 
ATOM   4256  C  CA    . ASN A 1 540 ? 125.636 149.184 117.896 1.00 141.97 0  539 ASN A CA    1 
ATOM   4257  C  C     . ASN A 1 540 ? 126.024 150.656 117.868 1.00 141.97 0  539 ASN A C     1 
ATOM   4258  O  O     . ASN A 1 540 ? 125.936 151.305 116.821 1.00 141.97 0  539 ASN A O     1 
ATOM   4259  C  CB    . ASN A 1 540 ? 124.237 149.009 118.484 1.00 141.97 0  539 ASN A CB    1 
ATOM   4260  C  CG    . ASN A 1 540 ? 123.147 149.147 117.440 1.00 141.97 0  539 ASN A CG    1 
ATOM   4261  O  OD1   . ASN A 1 540 ? 123.428 149.283 116.249 1.00 141.97 0  539 ASN A OD1   1 
ATOM   4262  N  ND2   . ASN A 1 540 ? 121.895 149.112 117.882 1.00 141.97 0  539 ASN A ND2   1 
ATOM   4263  N  N     . LEU A 1 541 ? 126.450 151.203 119.007 1.00 141.85 0  540 LEU A N     1 
ATOM   4264  C  CA    . LEU A 1 541 ? 126.821 152.613 119.046 1.00 141.85 0  540 LEU A CA    1 
ATOM   4265  C  C     . LEU A 1 541 ? 127.986 152.895 118.105 1.00 141.85 0  540 LEU A C     1 
ATOM   4266  O  O     . LEU A 1 541 ? 127.957 153.858 117.329 1.00 141.85 0  540 LEU A O     1 
ATOM   4267  C  CB    . LEU A 1 541 ? 127.168 153.025 120.476 1.00 141.85 0  540 LEU A CB    1 
ATOM   4268  C  CG    . LEU A 1 541 ? 127.837 154.389 120.644 1.00 141.85 0  540 LEU A CG    1 
ATOM   4269  C  CD1   . LEU A 1 541 ? 126.914 155.499 120.173 1.00 141.85 0  540 LEU A CD1   1 
ATOM   4270  C  CD2   . LEU A 1 541 ? 128.249 154.610 122.091 1.00 141.85 0  540 LEU A CD2   1 
ATOM   4271  N  N     . GLY A 1 542 ? 129.012 152.045 118.143 1.00 140.92 0  541 GLY A N     1 
ATOM   4272  C  CA    . GLY A 1 542 ? 130.150 152.243 117.263 1.00 140.92 0  541 GLY A CA    1 
ATOM   4273  C  C     . GLY A 1 542 ? 129.782 152.128 115.796 1.00 140.92 0  541 GLY A C     1 
ATOM   4274  O  O     . GLY A 1 542 ? 130.218 152.939 114.971 1.00 140.92 0  541 GLY A O     1 
ATOM   4275  N  N     . ILE A 1 543 ? 128.973 151.123 115.449 1.00 135.45 0  542 ILE A N     1 
ATOM   4276  C  CA    . ILE A 1 543 ? 128.652 150.921 114.041 1.00 135.45 0  542 ILE A CA    1 
ATOM   4277  C  C     . ILE A 1 543 ? 127.779 152.057 113.524 1.00 135.45 0  542 ILE A C     1 
ATOM   4278  O  O     . ILE A 1 543 ? 127.965 152.529 112.397 1.00 135.45 0  542 ILE A O     1 
ATOM   4279  C  CB    . ILE A 1 543 ? 128.008 149.541 113.804 1.00 135.45 0  542 ILE A CB    1 
ATOM   4280  C  CG1   . ILE A 1 543 ? 126.685 149.401 114.553 1.00 135.45 0  542 ILE A CG1   1 
ATOM   4281  C  CG2   . ILE A 1 543 ? 128.973 148.431 114.196 1.00 135.45 0  542 ILE A CG2   1 
ATOM   4282  C  CD1   . ILE A 1 543 ? 125.898 148.166 114.178 1.00 135.45 0  542 ILE A CD1   1 
ATOM   4283  N  N     . VAL A 1 544 ? 126.832 152.539 114.333 1.00 139.09 0  543 VAL A N     1 
ATOM   4284  C  CA    . VAL A 1 544 ? 126.016 153.657 113.871 1.00 139.09 0  543 VAL A CA    1 
ATOM   4285  C  C     . VAL A 1 544 ? 126.859 154.922 113.770 1.00 139.09 0  543 VAL A C     1 
ATOM   4286  O  O     . VAL A 1 544 ? 126.663 155.735 112.861 1.00 139.09 0  543 VAL A O     1 
ATOM   4287  C  CB    . VAL A 1 544 ? 124.773 153.855 114.762 1.00 139.09 0  543 VAL A CB    1 
ATOM   4288  C  CG1   . VAL A 1 544 ? 123.930 152.589 114.783 1.00 139.09 0  543 VAL A CG1   1 
ATOM   4289  C  CG2   . VAL A 1 544 ? 125.149 154.287 116.168 1.00 139.09 0  543 VAL A CG2   1 
ATOM   4290  N  N     . LEU A 1 545 ? 127.823 155.102 114.677 1.00 126.88 0  544 LEU A N     1 
ATOM   4291  C  CA    . LEU A 1 545 ? 128.682 156.277 114.596 1.00 126.88 0  544 LEU A CA    1 
ATOM   4292  C  C     . LEU A 1 545 ? 129.497 156.271 113.311 1.00 126.88 0  544 LEU A C     1 
ATOM   4293  O  O     . LEU A 1 545 ? 129.554 157.275 112.589 1.00 126.88 0  544 LEU A O     1 
ATOM   4294  C  CB    . LEU A 1 545 ? 129.600 156.340 115.815 1.00 126.88 0  544 LEU A CB    1 
ATOM   4295  C  CG    . LEU A 1 545 ? 130.569 157.522 115.840 1.00 126.88 0  544 LEU A CG    1 
ATOM   4296  C  CD1   . LEU A 1 545 ? 129.822 158.819 116.101 1.00 126.88 0  544 LEU A CD1   1 
ATOM   4297  C  CD2   . LEU A 1 545 ? 131.653 157.305 116.884 1.00 126.88 0  544 LEU A CD2   1 
ATOM   4298  N  N     . VAL A 1 546 ? 130.123 155.136 112.996 1.00 130.43 0  545 VAL A N     1 
ATOM   4299  C  CA    . VAL A 1 546 ? 130.952 155.084 111.795 1.00 130.43 0  545 VAL A CA    1 
ATOM   4300  C  C     . VAL A 1 546 ? 130.091 155.179 110.542 1.00 130.43 0  545 VAL A C     1 
ATOM   4301  O  O     . VAL A 1 546 ? 130.499 155.780 109.543 1.00 130.43 0  545 VAL A O     1 
ATOM   4302  C  CB    . VAL A 1 546 ? 131.837 153.824 111.787 1.00 130.43 0  545 VAL A CB    1 
ATOM   4303  C  CG1   . VAL A 1 546 ? 132.875 153.901 112.893 1.00 130.43 0  545 VAL A CG1   1 
ATOM   4304  C  CG2   . VAL A 1 546 ? 130.999 152.576 111.915 1.00 130.43 0  545 VAL A CG2   1 
ATOM   4305  N  N     . HIS A 1 547 ? 128.893 154.587 110.562 1.00 134.62 0  546 HIS A N     1 
ATOM   4306  C  CA    . HIS A 1 547 ? 128.007 154.702 109.409 1.00 134.62 0  546 HIS A CA    1 
ATOM   4307  C  C     . HIS A 1 547 ? 127.569 156.144 109.192 1.00 134.62 0  546 HIS A C     1 
ATOM   4308  O  O     . HIS A 1 547 ? 127.516 156.618 108.050 1.00 134.62 0  546 HIS A O     1 
ATOM   4309  C  CB    . HIS A 1 547 ? 126.792 153.793 109.584 1.00 134.62 0  546 HIS A CB    1 
ATOM   4310  C  CG    . HIS A 1 547 ? 127.096 152.339 109.405 1.00 134.62 0  546 HIS A CG    1 
ATOM   4311  N  ND1   . HIS A 1 547 ? 127.813 151.609 110.327 1.00 134.62 0  546 HIS A ND1   1 
ATOM   4312  C  CD2   . HIS A 1 547 ? 126.777 151.479 108.409 1.00 134.62 0  546 HIS A CD2   1 
ATOM   4313  C  CE1   . HIS A 1 547 ? 127.924 150.362 109.908 1.00 134.62 0  546 HIS A CE1   1 
ATOM   4314  N  NE2   . HIS A 1 547 ? 127.304 150.256 108.746 1.00 134.62 0  546 HIS A NE2   1 
ATOM   4315  N  N     . GLY A 1 548 ? 127.241 156.854 110.273 1.00 133.92 0  547 GLY A N     1 
ATOM   4316  C  CA    . GLY A 1 548 ? 126.892 158.257 110.141 1.00 133.92 0  547 GLY A CA    1 
ATOM   4317  C  C     . GLY A 1 548 ? 128.050 159.087 109.630 1.00 133.92 0  547 GLY A C     1 
ATOM   4318  O  O     . GLY A 1 548 ? 127.861 160.024 108.850 1.00 133.92 0  547 GLY A O     1 
ATOM   4319  N  N     . TYR A 1 549 ? 129.266 158.758 110.067 1.00 134.99 0  548 TYR A N     1 
ATOM   4320  C  CA    . TYR A 1 549 ? 130.444 159.413 109.512 1.00 134.99 0  548 TYR A CA    1 
ATOM   4321  C  C     . TYR A 1 549 ? 130.542 159.169 108.012 1.00 134.99 0  548 TYR A C     1 
ATOM   4322  O  O     . TYR A 1 549 ? 130.661 160.110 107.220 1.00 134.99 0  548 TYR A O     1 
ATOM   4323  C  CB    . TYR A 1 549 ? 131.702 158.904 110.214 1.00 134.99 0  548 TYR A CB    1 
ATOM   4324  C  CG    . TYR A 1 549 ? 132.086 159.675 111.455 1.00 134.99 0  548 TYR A CG    1 
ATOM   4325  C  CD1   . TYR A 1 549 ? 132.431 161.017 111.384 1.00 134.99 0  548 TYR A CD1   1 
ATOM   4326  C  CD2   . TYR A 1 549 ? 132.117 159.055 112.696 1.00 134.99 0  548 TYR A CD2   1 
ATOM   4327  C  CE1   . TYR A 1 549 ? 132.787 161.721 112.517 1.00 134.99 0  548 TYR A CE1   1 
ATOM   4328  C  CE2   . TYR A 1 549 ? 132.471 159.750 113.832 1.00 134.99 0  548 TYR A CE2   1 
ATOM   4329  C  CZ    . TYR A 1 549 ? 132.805 161.081 113.737 1.00 134.99 0  548 TYR A CZ    1 
ATOM   4330  O  OH    . TYR A 1 549 ? 133.159 161.772 114.870 1.00 134.99 0  548 TYR A OH    1 
ATOM   4331  N  N     . TYR A 1 550 ? 130.462 157.901 107.605 1.00 141.89 0  549 TYR A N     1 
ATOM   4332  C  CA    . TYR A 1 550 ? 130.700 157.539 106.212 1.00 141.89 0  549 TYR A CA    1 
ATOM   4333  C  C     . TYR A 1 550 ? 129.638 158.122 105.291 1.00 141.89 0  549 TYR A C     1 
ATOM   4334  O  O     . TYR A 1 550 ? 129.941 158.530 104.164 1.00 141.89 0  549 TYR A O     1 
ATOM   4335  C  CB    . TYR A 1 550 ? 130.746 156.018 106.065 1.00 141.89 0  549 TYR A CB    1 
ATOM   4336  C  CG    . TYR A 1 550 ? 131.919 155.356 106.751 1.00 141.89 0  549 TYR A CG    1 
ATOM   4337  C  CD1   . TYR A 1 550 ? 133.110 156.041 106.954 1.00 141.89 0  549 TYR A CD1   1 
ATOM   4338  C  CD2   . TYR A 1 550 ? 131.835 154.043 107.197 1.00 141.89 0  549 TYR A CD2   1 
ATOM   4339  C  CE1   . TYR A 1 550 ? 134.183 155.437 107.580 1.00 141.89 0  549 TYR A CE1   1 
ATOM   4340  C  CE2   . TYR A 1 550 ? 132.902 153.431 107.825 1.00 141.89 0  549 TYR A CE2   1 
ATOM   4341  C  CZ    . TYR A 1 550 ? 134.074 154.132 108.014 1.00 141.89 0  549 TYR A CZ    1 
ATOM   4342  O  OH    . TYR A 1 550 ? 135.139 153.526 108.639 1.00 141.89 0  549 TYR A OH    1 
ATOM   4343  N  N     . LYS A 1 551 ? 128.384 158.164 105.750 1.00 139.39 0  550 LYS A N     1 
ATOM   4344  C  CA    . LYS A 1 551 ? 127.288 158.536 104.863 1.00 139.39 0  550 LYS A CA    1 
ATOM   4345  C  C     . LYS A 1 551 ? 127.422 159.963 104.351 1.00 139.39 0  550 LYS A C     1 
ATOM   4346  O  O     . LYS A 1 551 ? 127.064 160.240 103.201 1.00 139.39 0  550 LYS A O     1 
ATOM   4347  C  CB    . LYS A 1 551 ? 125.948 158.357 105.574 1.00 139.39 0  550 LYS A CB    1 
ATOM   4348  C  CG    . LYS A 1 551 ? 124.755 158.331 104.631 1.00 139.39 0  550 LYS A CG    1 
ATOM   4349  C  CD    . LYS A 1 551 ? 123.696 157.348 105.098 1.00 139.39 0  550 LYS A CD    1 
ATOM   4350  C  CE    . LYS A 1 551 ? 122.731 158.001 106.072 1.00 139.39 0  550 LYS A CE    1 
ATOM   4351  N  NZ    . LYS A 1 551 ? 121.787 158.920 105.380 1.00 139.39 1  550 LYS A NZ    1 
ATOM   4352  N  N     . ILE A 1 552 ? 127.925 160.880 105.174 1.00 130.93 0  551 ILE A N     1 
ATOM   4353  C  CA    . ILE A 1 552 ? 127.977 162.279 104.769 1.00 130.93 0  551 ILE A CA    1 
ATOM   4354  C  C     . ILE A 1 552 ? 129.391 162.845 104.853 1.00 130.93 0  551 ILE A C     1 
ATOM   4355  O  O     . ILE A 1 552 ? 129.879 163.446 103.889 1.00 130.93 0  551 ILE A O     1 
ATOM   4356  C  CB    . ILE A 1 552 ? 126.969 163.117 105.582 1.00 130.93 0  551 ILE A CB    1 
ATOM   4357  C  CG1   . ILE A 1 552 ? 127.197 162.969 107.087 1.00 130.93 0  551 ILE A CG1   1 
ATOM   4358  C  CG2   . ILE A 1 552 ? 125.539 162.739 105.216 1.00 130.93 0  551 ILE A CG2   1 
ATOM   4359  C  CD1   . ILE A 1 552 ? 126.313 163.869 107.913 1.00 130.93 0  551 ILE A CD1   1 
ATOM   4360  N  N     . ASP A 1 553 ? 130.068 162.664 105.984 1.00 131.52 0  552 ASP A N     1 
ATOM   4361  C  CA    . ASP A 1 553 ? 131.369 163.290 106.207 1.00 131.52 0  552 ASP A CA    1 
ATOM   4362  C  C     . ASP A 1 553 ? 132.414 162.206 106.450 1.00 131.52 0  552 ASP A C     1 
ATOM   4363  O  O     . ASP A 1 553 ? 132.716 161.863 107.595 1.00 131.52 0  552 ASP A O     1 
ATOM   4364  C  CB    . ASP A 1 553 ? 131.311 164.270 107.373 1.00 131.52 0  552 ASP A CB    1 
ATOM   4365  C  CG    . ASP A 1 553 ? 132.219 165.466 107.170 1.00 131.52 0  552 ASP A CG    1 
ATOM   4366  O  OD1   . ASP A 1 553 ? 133.253 165.317 106.486 1.00 131.52 0  552 ASP A OD1   1 
ATOM   4367  O  OD2   . ASP A 1 553 ? 131.900 166.554 107.694 1.00 131.52 -1 552 ASP A OD2   1 
ATOM   4368  N  N     . ALA A 1 554 ? 132.979 161.683 105.363 1.00 131.34 0  553 ALA A N     1 
ATOM   4369  C  CA    . ALA A 1 554 ? 134.107 160.768 105.460 1.00 131.34 0  553 ALA A CA    1 
ATOM   4370  C  C     . ALA A 1 554 ? 135.429 161.491 105.678 1.00 131.34 0  553 ALA A C     1 
ATOM   4371  O  O     . ALA A 1 554 ? 136.424 160.841 106.018 1.00 131.34 0  553 ALA A O     1 
ATOM   4372  C  CB    . ALA A 1 554 ? 134.195 159.902 104.202 1.00 131.34 0  553 ALA A CB    1 
ATOM   4373  N  N     . GLU A 1 555 ? 135.459 162.814 105.496 1.00 126.29 0  554 GLU A N     1 
ATOM   4374  C  CA    . GLU A 1 555 ? 136.696 163.561 105.694 1.00 126.29 0  554 GLU A CA    1 
ATOM   4375  C  C     . GLU A 1 555 ? 137.185 163.435 107.128 1.00 126.29 0  554 GLU A C     1 
ATOM   4376  O  O     . GLU A 1 555 ? 138.388 163.290 107.372 1.00 126.29 0  554 GLU A O     1 
ATOM   4377  C  CB    . GLU A 1 555 ? 136.491 165.030 105.327 1.00 126.29 0  554 GLU A CB    1 
ATOM   4378  C  CG    . GLU A 1 555 ? 137.776 165.770 104.991 1.00 126.29 0  554 GLU A CG    1 
ATOM   4379  C  CD    . GLU A 1 555 ? 138.521 166.245 106.222 1.00 126.29 0  554 GLU A CD    1 
ATOM   4380  O  OE1   . GLU A 1 555 ? 137.867 166.497 107.255 1.00 126.29 0  554 GLU A OE1   1 
ATOM   4381  O  OE2   . GLU A 1 555 ? 139.762 166.362 106.157 1.00 126.29 -1 554 GLU A OE2   1 
ATOM   4382  N  N     . LEU A 1 556 ? 136.267 163.493 108.093 1.00 125.85 0  555 LEU A N     1 
ATOM   4383  C  CA    . LEU A 1 556 ? 136.652 163.313 109.484 1.00 125.85 0  555 LEU A CA    1 
ATOM   4384  C  C     . LEU A 1 556 ? 137.131 161.900 109.776 1.00 125.85 0  555 LEU A C     1 
ATOM   4385  O  O     . LEU A 1 556 ? 137.753 161.682 110.820 1.00 125.85 0  555 LEU A O     1 
ATOM   4386  C  CB    . LEU A 1 556 ? 135.487 163.675 110.407 1.00 125.85 0  555 LEU A CB    1 
ATOM   4387  C  CG    . LEU A 1 556 ? 135.877 164.152 111.808 1.00 125.85 0  555 LEU A CG    1 
ATOM   4388  C  CD1   . LEU A 1 556 ? 137.000 165.175 111.731 1.00 125.85 0  555 LEU A CD1   1 
ATOM   4389  C  CD2   . LEU A 1 556 ? 134.676 164.732 112.538 1.00 125.85 0  555 LEU A CD2   1 
ATOM   4390  N  N     . VAL A 1 557 ? 136.865 160.939 108.892 1.00 126.06 0  556 VAL A N     1 
ATOM   4391  C  CA    . VAL A 1 557 ? 137.428 159.609 109.076 1.00 126.06 0  556 VAL A CA    1 
ATOM   4392  C  C     . VAL A 1 557 ? 138.760 159.543 108.347 1.00 126.06 0  556 VAL A C     1 
ATOM   4393  O  O     . VAL A 1 557 ? 139.814 159.480 108.990 1.00 126.06 0  556 VAL A O     1 
ATOM   4394  C  CB    . VAL A 1 557 ? 136.469 158.516 108.573 1.00 126.06 0  556 VAL A CB    1 
ATOM   4395  C  CG1   . VAL A 1 557 ? 137.146 157.156 108.619 1.00 126.06 0  556 VAL A CG1   1 
ATOM   4396  C  CG2   . VAL A 1 557 ? 135.200 158.507 109.402 1.00 126.06 0  556 VAL A CG2   1 
ATOM   4397  N  N     . LEU A 1 558 ? 138.715 159.577 106.997 1.00 127.92 0  557 LEU A N     1 
ATOM   4398  C  CA    . LEU A 1 558 ? 139.855 159.738 106.092 1.00 127.92 0  557 LEU A CA    1 
ATOM   4399  C  C     . LEU A 1 558 ? 141.139 159.200 106.702 1.00 127.92 0  557 LEU A C     1 
ATOM   4400  O  O     . LEU A 1 558 ? 142.055 159.979 106.985 1.00 127.92 0  557 LEU A O     1 
ATOM   4401  C  CB    . LEU A 1 558 ? 140.051 161.194 105.674 1.00 127.92 0  557 LEU A CB    1 
ATOM   4402  C  CG    . LEU A 1 558 ? 139.366 161.593 104.368 1.00 127.92 0  557 LEU A CG    1 
ATOM   4403  C  CD1   . LEU A 1 558 ? 139.795 162.991 103.960 1.00 127.92 0  557 LEU A CD1   1 
ATOM   4404  C  CD2   . LEU A 1 558 ? 139.665 160.588 103.262 1.00 127.92 0  557 LEU A CD2   1 
ATOM   4405  N  N     . PRO A 1 559 ? 141.248 157.896 106.911 1.00 115.01 0  558 PRO A N     1 
ATOM   4406  C  CA    . PRO A 1 559 ? 142.274 157.367 107.821 1.00 115.01 0  558 PRO A CA    1 
ATOM   4407  C  C     . PRO A 1 559 ? 143.686 157.867 107.553 1.00 115.01 0  558 PRO A C     1 
ATOM   4408  O  O     . PRO A 1 559 ? 144.577 157.711 108.392 1.00 115.01 0  558 PRO A O     1 
ATOM   4409  C  CB    . PRO A 1 559 ? 142.171 155.858 107.599 1.00 115.01 0  558 PRO A CB    1 
ATOM   4410  C  CG    . PRO A 1 559 ? 141.647 155.708 106.221 1.00 115.01 0  558 PRO A CG    1 
ATOM   4411  C  CD    . PRO A 1 559 ? 140.709 156.860 106.015 1.00 115.01 0  558 PRO A CD    1 
ATOM   4412  N  N     . THR A 1 560 ? 143.897 158.473 106.388 1.00 117.38 0  559 THR A N     1 
ATOM   4413  C  CA    . THR A 1 560 ? 145.172 159.102 106.087 1.00 117.38 0  559 THR A CA    1 
ATOM   4414  C  C     . THR A 1 560 ? 145.204 160.573 106.488 1.00 117.38 0  559 THR A C     1 
ATOM   4415  O  O     . THR A 1 560 ? 146.276 161.183 106.456 1.00 117.38 0  559 THR A O     1 
ATOM   4416  C  CB    . THR A 1 560 ? 145.474 158.952 104.590 1.00 117.38 0  559 THR A CB    1 
ATOM   4417  O  OG1   . THR A 1 560 ? 145.157 157.618 104.175 1.00 117.38 0  559 THR A OG1   1 
ATOM   4418  C  CG2   . THR A 1 560 ? 146.947 159.203 104.290 1.00 117.38 0  559 THR A CG2   1 
ATOM   4419  N  N     . ILE A 1 561 ? 144.066 161.155 106.880 1.00 123.06 0  560 ILE A N     1 
ATOM   4420  C  CA    . ILE A 1 561 ? 144.037 162.591 107.148 1.00 123.06 0  560 ILE A CA    1 
ATOM   4421  C  C     . ILE A 1 561 ? 144.855 162.928 108.388 1.00 123.06 0  560 ILE A C     1 
ATOM   4422  O  O     . ILE A 1 561 ? 145.477 163.992 108.462 1.00 123.06 0  560 ILE A O     1 
ATOM   4423  C  CB    . ILE A 1 561 ? 142.591 163.112 107.266 1.00 123.06 0  560 ILE A CB    1 
ATOM   4424  C  CG1   . ILE A 1 561 ? 142.579 164.641 107.228 1.00 123.06 0  560 ILE A CG1   1 
ATOM   4425  C  CG2   . ILE A 1 561 ? 141.925 162.636 108.550 1.00 123.06 0  560 ILE A CG2   1 
ATOM   4426  C  CD1   . ILE A 1 561 ? 143.025 165.225 105.906 1.00 123.06 0  560 ILE A CD1   1 
ATOM   4427  N  N     . ARG A 1 562 ? 144.853 162.048 109.389 1.00 121.55 0  561 ARG A N     1 
ATOM   4428  C  CA    . ARG A 1 562 ? 145.647 162.325 110.578 1.00 121.55 0  561 ARG A CA    1 
ATOM   4429  C  C     . ARG A 1 562 ? 147.134 162.274 110.260 1.00 121.55 0  561 ARG A C     1 
ATOM   4430  O  O     . ARG A 1 562 ? 147.905 163.119 110.725 1.00 121.55 0  561 ARG A O     1 
ATOM   4431  C  CB    . ARG A 1 562 ? 145.294 161.348 111.696 1.00 121.55 0  561 ARG A CB    1 
ATOM   4432  C  CG    . ARG A 1 562 ? 145.963 161.671 113.021 1.00 121.55 0  561 ARG A CG    1 
ATOM   4433  C  CD    . ARG A 1 562 ? 145.301 162.845 113.721 1.00 121.55 0  561 ARG A CD    1 
ATOM   4434  N  NE    . ARG A 1 562 ? 146.161 163.412 114.753 1.00 121.55 0  561 ARG A NE    1 
ATOM   4435  C  CZ    . ARG A 1 562 ? 146.282 162.921 115.979 1.00 121.55 0  561 ARG A CZ    1 
ATOM   4436  N  NH1   . ARG A 1 562 ? 145.608 161.851 116.366 1.00 121.55 1  561 ARG A NH1   1 
ATOM   4437  N  NH2   . ARG A 1 562 ? 147.101 163.520 116.838 1.00 121.55 0  561 ARG A NH2   1 
ATOM   4438  N  N     . SER A 1 563 ? 147.555 161.303 109.450 1.00 115.06 0  562 SER A N     1 
ATOM   4439  C  CA    . SER A 1 563 ? 148.939 161.295 108.996 1.00 115.06 0  562 SER A CA    1 
ATOM   4440  C  C     . SER A 1 563 ? 149.248 162.524 108.154 1.00 115.06 0  562 SER A C     1 
ATOM   4441  O  O     . SER A 1 563 ? 150.366 163.044 108.202 1.00 115.06 0  562 SER A O     1 
ATOM   4442  C  CB    . SER A 1 563 ? 149.229 160.018 108.208 1.00 115.06 0  562 SER A CB    1 
ATOM   4443  O  OG    . SER A 1 563 ? 148.342 159.885 107.113 1.00 115.06 0  562 SER A OG    1 
ATOM   4444  N  N     . ALA A 1 564 ? 148.269 163.010 107.391 1.00 119.77 0  563 ALA A N     1 
ATOM   4445  C  CA    . ALA A 1 564 ? 148.491 164.186 106.556 1.00 119.77 0  563 ALA A CA    1 
ATOM   4446  C  C     . ALA A 1 564 ? 148.680 165.436 107.405 1.00 119.77 0  563 ALA A C     1 
ATOM   4447  O  O     . ALA A 1 564 ? 149.578 166.248 107.147 1.00 119.77 0  563 ALA A O     1 
ATOM   4448  C  CB    . ALA A 1 564 ? 147.325 164.364 105.583 1.00 119.77 0  563 ALA A CB    1 
ATOM   4449  N  N     . VAL A 1 565 ? 147.839 165.615 108.422 1.00 119.57 0  564 VAL A N     1 
ATOM   4450  C  CA    . VAL A 1 565 ? 148.010 166.768 109.296 1.00 119.57 0  564 VAL A CA    1 
ATOM   4451  C  C     . VAL A 1 565 ? 149.305 166.637 110.084 1.00 119.57 0  564 VAL A C     1 
ATOM   4452  O  O     . VAL A 1 565 ? 150.005 167.629 110.311 1.00 119.57 0  564 VAL A O     1 
ATOM   4453  C  CB    . VAL A 1 565 ? 146.782 166.969 110.207 1.00 119.57 0  564 VAL A CB    1 
ATOM   4454  C  CG1   . VAL A 1 565 ? 145.525 167.150 109.366 1.00 119.57 0  564 VAL A CG1   1 
ATOM   4455  C  CG2   . VAL A 1 565 ? 146.614 165.829 111.190 1.00 119.57 0  564 VAL A CG2   1 
ATOM   4456  N  N     . GLU A 1 566 ? 149.672 165.412 110.470 1.00 126.63 0  565 GLU A N     1 
ATOM   4457  C  CA    . GLU A 1 566 ? 150.941 165.207 111.157 1.00 126.63 0  565 GLU A CA    1 
ATOM   4458  C  C     . GLU A 1 566 ? 152.119 165.577 110.266 1.00 126.63 0  565 GLU A C     1 
ATOM   4459  O  O     . GLU A 1 566 ? 153.068 166.224 110.718 1.00 126.63 0  565 GLU A O     1 
ATOM   4460  C  CB    . GLU A 1 566 ? 151.058 163.758 111.629 1.00 126.63 0  565 GLU A CB    1 
ATOM   4461  C  CG    . GLU A 1 566 ? 150.266 163.450 112.891 1.00 126.63 0  565 GLU A CG    1 
ATOM   4462  C  CD    . GLU A 1 566 ? 150.897 164.041 114.137 1.00 126.63 0  565 GLU A CD    1 
ATOM   4463  O  OE1   . GLU A 1 566 ? 152.111 164.332 114.111 1.00 126.63 0  565 GLU A OE1   1 
ATOM   4464  O  OE2   . GLU A 1 566 ? 150.178 164.215 115.143 1.00 126.63 -1 565 GLU A OE2   1 
ATOM   4465  N  N     . LYS A 1 567 ? 152.075 165.191 108.991 1.00 123.28 0  566 LYS A N     1 
ATOM   4466  C  CA    . LYS A 1 567 ? 153.197 165.503 108.115 1.00 123.28 0  566 LYS A CA    1 
ATOM   4467  C  C     . LYS A 1 567 ? 153.240 166.984 107.766 1.00 123.28 0  566 LYS A C     1 
ATOM   4468  O  O     . LYS A 1 567 ? 154.328 167.542 107.597 1.00 123.28 0  566 LYS A O     1 
ATOM   4469  C  CB    . LYS A 1 567 ? 153.156 164.644 106.847 1.00 123.28 0  566 LYS A CB    1 
ATOM   4470  C  CG    . LYS A 1 567 ? 152.011 164.932 105.897 1.00 123.28 0  566 LYS A CG    1 
ATOM   4471  C  CD    . LYS A 1 567 ? 152.055 164.011 104.688 1.00 123.28 0  566 LYS A CD    1 
ATOM   4472  C  CE    . LYS A 1 567 ? 150.885 164.268 103.752 1.00 123.28 0  566 LYS A CE    1 
ATOM   4473  N  NZ    . LYS A 1 567 ? 150.966 165.611 103.115 1.00 123.28 1  566 LYS A NZ    1 
ATOM   4474  N  N     . GLN A 1 568 ? 152.087 167.653 107.686 1.00 122.51 0  567 GLN A N     1 
ATOM   4475  C  CA    . GLN A 1 568 ? 152.137 169.087 107.431 1.00 122.51 0  567 GLN A CA    1 
ATOM   4476  C  C     . GLN A 1 568 ? 152.440 169.903 108.683 1.00 122.51 0  567 GLN A C     1 
ATOM   4477  O  O     . GLN A 1 568 ? 152.810 171.074 108.558 1.00 122.51 0  567 GLN A O     1 
ATOM   4478  C  CB    . GLN A 1 568 ? 150.841 169.585 106.782 1.00 122.51 0  567 GLN A CB    1 
ATOM   4479  C  CG    . GLN A 1 568 ? 149.623 169.659 107.680 1.00 122.51 0  567 GLN A CG    1 
ATOM   4480  C  CD    . GLN A 1 568 ? 148.331 169.636 106.881 1.00 122.51 0  567 GLN A CD    1 
ATOM   4481  O  OE1   . GLN A 1 568 ? 147.497 168.748 107.040 1.00 122.51 0  567 GLN A OE1   1 
ATOM   4482  N  NE2   . GLN A 1 568 ? 148.163 170.625 106.011 1.00 122.51 0  567 GLN A NE2   1 
ATOM   4483  N  N     . LEU A 1 569 ? 152.302 169.327 109.878 1.00 124.62 0  568 LEU A N     1 
ATOM   4484  C  CA    . LEU A 1 569 ? 152.836 169.968 111.074 1.00 124.62 0  568 LEU A CA    1 
ATOM   4485  C  C     . LEU A 1 569 ? 154.234 169.473 111.415 1.00 124.62 0  568 LEU A C     1 
ATOM   4486  O  O     . LEU A 1 569 ? 154.806 169.909 112.417 1.00 124.62 0  568 LEU A O     1 
ATOM   4487  C  CB    . LEU A 1 569 ? 151.916 169.760 112.284 1.00 124.62 0  568 LEU A CB    1 
ATOM   4488  C  CG    . LEU A 1 569 ? 151.624 168.363 112.836 1.00 124.62 0  568 LEU A CG    1 
ATOM   4489  C  CD1   . LEU A 1 569 ? 152.593 168.001 113.951 1.00 124.62 0  568 LEU A CD1   1 
ATOM   4490  C  CD2   . LEU A 1 569 ? 150.195 168.296 113.353 1.00 124.62 0  568 LEU A CD2   1 
ATOM   4491  N  N     . ASN A 1 570 ? 154.765 168.531 110.643 1.00 138.32 0  569 ASN A N     1 
ATOM   4492  C  CA    . ASN A 1 570 ? 156.180 168.197 110.716 1.00 138.32 0  569 ASN A CA    1 
ATOM   4493  C  C     . ASN A 1 570 ? 156.994 168.979 109.701 1.00 138.32 0  569 ASN A C     1 
ATOM   4494  O  O     . ASN A 1 570 ? 158.163 169.291 109.956 1.00 138.32 0  569 ASN A O     1 
ATOM   4495  C  CB    . ASN A 1 570 ? 156.385 166.696 110.494 1.00 138.32 0  569 ASN A CB    1 
ATOM   4496  C  CG    . ASN A 1 570 ? 156.282 165.896 111.777 1.00 138.32 0  569 ASN A CG    1 
ATOM   4497  O  OD1   . ASN A 1 570 ? 155.420 165.028 111.915 1.00 138.32 0  569 ASN A OD1   1 
ATOM   4498  N  ND2   . ASN A 1 570 ? 157.167 166.183 112.725 1.00 138.32 0  569 ASN A ND2   1 
ATOM   4499  N  N     . LEU A 1 571 ? 156.391 169.308 108.559 1.00 141.00 0  570 LEU A N     1 
ATOM   4500  C  CA    . LEU A 1 571 ? 157.029 170.163 107.570 1.00 141.00 0  570 LEU A CA    1 
ATOM   4501  C  C     . LEU A 1 571 ? 157.201 171.591 108.064 1.00 141.00 0  570 LEU A C     1 
ATOM   4502  O  O     . LEU A 1 571 ? 157.908 172.370 107.416 1.00 141.00 0  570 LEU A O     1 
ATOM   4503  C  CB    . LEU A 1 571 ? 156.220 170.162 106.272 1.00 141.00 0  570 LEU A CB    1 
ATOM   4504  C  CG    . LEU A 1 571 ? 156.393 168.950 105.355 1.00 141.00 0  570 LEU A CG    1 
ATOM   4505  C  CD1   . LEU A 1 571 ? 155.491 169.067 104.135 1.00 141.00 0  570 LEU A CD1   1 
ATOM   4506  C  CD2   . LEU A 1 571 ? 157.847 168.793 104.939 1.00 141.00 0  570 LEU A CD2   1 
ATOM   4507  N  N     . ILE A 1 572 ? 156.576 171.953 109.190 1.00 130.70 0  571 ILE A N     1 
ATOM   4508  C  CA    . ILE A 1 572 ? 156.712 173.305 109.726 1.00 130.70 0  571 ILE A CA    1 
ATOM   4509  C  C     . ILE A 1 572 ? 158.041 173.520 110.425 1.00 130.70 0  571 ILE A C     1 
ATOM   4510  O  O     . ILE A 1 572 ? 158.248 174.578 111.030 1.00 130.70 0  571 ILE A O     1 
ATOM   4511  C  CB    . ILE A 1 572 ? 155.574 173.654 110.704 1.00 130.70 0  571 ILE A CB    1 
ATOM   4512  C  CG1   . ILE A 1 572 ? 155.594 172.732 111.915 1.00 130.70 0  571 ILE A CG1   1 
ATOM   4513  C  CG2   . ILE A 1 572 ? 154.227 173.597 109.999 1.00 130.70 0  571 ILE A CG2   1 
ATOM   4514  C  CD1   . ILE A 1 572 ? 154.650 173.175 113.010 1.00 130.70 0  571 ILE A CD1   1 
ATOM   4515  N  N     . ALA A 1 573 ? 158.938 172.540 110.390 1.00 123.72 0  572 ALA A N     1 
ATOM   4516  C  CA    . ALA A 1 573 ? 160.307 172.789 110.797 1.00 123.72 0  572 ALA A CA    1 
ATOM   4517  C  C     . ALA A 1 573 ? 160.984 173.711 109.784 1.00 123.72 0  572 ALA A C     1 
ATOM   4518  O  O     . ALA A 1 573 ? 160.493 173.926 108.671 1.00 123.72 0  572 ALA A O     1 
ATOM   4519  C  CB    . ALA A 1 573 ? 161.075 171.476 110.933 1.00 123.72 0  572 ALA A CB    1 
ATOM   4520  N  N     . GLN A 1 574 ? 162.123 174.272 110.192 1.00 123.20 0  573 GLN A N     1 
ATOM   4521  C  CA    . GLN A 1 574 ? 162.877 175.215 109.371 1.00 123.20 0  573 GLN A CA    1 
ATOM   4522  C  C     . GLN A 1 574 ? 162.029 176.425 108.997 1.00 123.20 0  573 GLN A C     1 
ATOM   4523  O  O     . GLN A 1 574 ? 160.967 176.654 109.586 1.00 123.20 0  573 GLN A O     1 
ATOM   4524  C  CB    . GLN A 1 574 ? 163.413 174.532 108.109 1.00 123.20 0  573 GLN A CB    1 
ATOM   4525  C  CG    . GLN A 1 574 ? 164.230 173.281 108.377 1.00 123.20 0  573 GLN A CG    1 
ATOM   4526  C  CD    . GLN A 1 574 ? 163.395 172.018 108.328 1.00 123.20 0  573 GLN A CD    1 
ATOM   4527  O  OE1   . GLN A 1 574 ? 162.376 171.960 107.641 1.00 123.20 0  573 GLN A OE1   1 
ATOM   4528  N  NE2   . GLN A 1 574 ? 163.824 170.996 109.059 1.00 123.20 0  573 GLN A NE2   1 
ATOM   4529  N  N     . GLY A 1 575 ? 162.493 177.208 108.025 1.00 124.56 0  574 GLY A N     1 
ATOM   4530  C  CA    . GLY A 1 575 ? 161.779 178.395 107.597 1.00 124.56 0  574 GLY A CA    1 
ATOM   4531  C  C     . GLY A 1 575 ? 160.407 178.092 107.036 1.00 124.56 0  574 GLY A C     1 
ATOM   4532  O  O     . GLY A 1 575 ? 160.273 177.264 106.130 1.00 124.56 0  574 GLY A O     1 
ATOM   4533  N  N     . LYS A 1 576 ? 159.386 178.758 107.559 1.00 137.55 0  575 LYS A N     1 
ATOM   4534  C  CA    . LYS A 1 576 ? 157.998 178.508 107.175 1.00 137.55 0  575 LYS A CA    1 
ATOM   4535  C  C     . LYS A 1 576 ? 157.146 179.635 107.762 1.00 137.55 0  575 LYS A C     1 
ATOM   4536  O  O     . LYS A 1 576 ? 157.673 180.607 108.315 1.00 137.55 0  575 LYS A O     1 
ATOM   4537  C  CB    . LYS A 1 576 ? 157.569 177.104 107.619 1.00 137.55 0  575 LYS A CB    1 
ATOM   4538  C  CG    . LYS A 1 576 ? 158.372 175.972 107.006 1.00 137.55 0  575 LYS A CG    1 
ATOM   4539  C  CD    . LYS A 1 576 ? 158.178 175.928 105.513 1.00 137.55 0  575 LYS A CD    1 
ATOM   4540  C  CE    . LYS A 1 576 ? 158.892 174.781 104.857 1.00 137.55 0  575 LYS A CE    1 
ATOM   4541  N  NZ    . LYS A 1 576 ? 158.651 174.855 103.399 1.00 137.55 1  575 LYS A NZ    1 
ATOM   4542  N  N     . ALA A 1 577 ? 155.824 179.500 107.644 1.00 140.94 0  576 ALA A N     1 
ATOM   4543  C  CA    . ALA A 1 577 ? 154.863 180.518 108.065 1.00 140.94 0  576 ALA A CA    1 
ATOM   4544  C  C     . ALA A 1 577 ? 154.607 180.505 109.570 1.00 140.94 0  576 ALA A C     1 
ATOM   4545  O  O     . ALA A 1 577 ? 155.419 179.992 110.344 1.00 140.94 0  576 ALA A O     1 
ATOM   4546  C  CB    . ALA A 1 577 ? 153.543 180.337 107.312 1.00 140.94 0  576 ALA A CB    1 
ATOM   4547  N  N     . ASP A 1 578 ? 153.520 181.136 110.002 1.00 138.94 0  577 ASP A N     1 
ATOM   4548  C  CA    . ASP A 1 578 ? 153.131 181.113 111.404 1.00 138.94 0  577 ASP A CA    1 
ATOM   4549  C  C     . ASP A 1 578 ? 152.160 179.967 111.679 1.00 138.94 0  577 ASP A C     1 
ATOM   4550  O  O     . ASP A 1 578 ? 151.445 179.496 110.792 1.00 138.94 0  577 ASP A O     1 
ATOM   4551  C  CB    . ASP A 1 578 ? 152.493 182.443 111.812 1.00 138.94 0  577 ASP A CB    1 
ATOM   4552  C  CG    . ASP A 1 578 ? 152.238 182.534 113.306 1.00 138.94 0  577 ASP A CG    1 
ATOM   4553  O  OD1   . ASP A 1 578 ? 152.750 181.673 114.054 1.00 138.94 0  577 ASP A OD1   1 
ATOM   4554  O  OD2   . ASP A 1 578 ? 151.516 183.459 113.733 1.00 138.94 -1 577 ASP A OD2   1 
ATOM   4555  N  N     . TYR A 1 579 ? 152.146 179.523 112.938 1.00 141.44 0  578 TYR A N     1 
ATOM   4556  C  CA    . TYR A 1 579 ? 151.182 178.520 113.377 1.00 141.44 0  578 TYR A CA    1 
ATOM   4557  C  C     . TYR A 1 579 ? 149.751 179.011 113.235 1.00 141.44 0  578 TYR A C     1 
ATOM   4558  O  O     . TYR A 1 579 ? 148.833 178.192 113.100 1.00 141.44 0  578 TYR A O     1 
ATOM   4559  C  CB    . TYR A 1 579 ? 151.433 178.157 114.841 1.00 141.44 0  578 TYR A CB    1 
ATOM   4560  C  CG    . TYR A 1 579 ? 152.892 178.133 115.227 1.00 141.44 0  578 TYR A CG    1 
ATOM   4561  C  CD1   . TYR A 1 579 ? 153.817 177.412 114.490 1.00 141.44 0  578 TYR A CD1   1 
ATOM   4562  C  CD2   . TYR A 1 579 ? 153.353 178.875 116.303 1.00 141.44 0  578 TYR A CD2   1 
ATOM   4563  C  CE1   . TYR A 1 579 ? 155.153 177.405 114.830 1.00 141.44 0  578 TYR A CE1   1 
ATOM   4564  C  CE2   . TYR A 1 579 ? 154.683 178.875 116.645 1.00 141.44 0  578 TYR A CE2   1 
ATOM   4565  C  CZ    . TYR A 1 579 ? 155.581 178.137 115.908 1.00 141.44 0  578 TYR A CZ    1 
ATOM   4566  O  OH    . TYR A 1 579 ? 156.913 178.130 116.242 1.00 141.44 0  578 TYR A OH    1 
ATOM   4567  N  N     . ARG A 1 580 ? 149.547 180.330 113.287 1.00 151.56 0  579 ARG A N     1 
ATOM   4568  C  CA    . ARG A 1 580 ? 148.199 180.884 113.290 1.00 151.56 0  579 ARG A CA    1 
ATOM   4569  C  C     . ARG A 1 580 ? 147.444 180.508 112.024 1.00 151.56 0  579 ARG A C     1 
ATOM   4570  O  O     . ARG A 1 580 ? 146.333 179.977 112.093 1.00 151.56 0  579 ARG A O     1 
ATOM   4571  C  CB    . ARG A 1 580 ? 148.259 182.403 113.452 1.00 151.56 0  579 ARG A CB    1 
ATOM   4572  C  CG    . ARG A 1 580 ? 148.460 182.864 114.884 1.00 151.56 0  579 ARG A CG    1 
ATOM   4573  C  CD    . ARG A 1 580 ? 147.738 184.174 115.151 1.00 151.56 0  579 ARG A CD    1 
ATOM   4574  N  NE    . ARG A 1 580 ? 147.977 185.155 114.099 1.00 151.56 0  579 ARG A NE    1 
ATOM   4575  C  CZ    . ARG A 1 580 ? 149.021 185.971 114.060 1.00 151.56 0  579 ARG A CZ    1 
ATOM   4576  N  NH1   . ARG A 1 580 ? 149.949 185.951 115.003 1.00 151.56 1  579 ARG A NH1   1 
ATOM   4577  N  NH2   . ARG A 1 580 ? 149.137 186.830 113.051 1.00 151.56 0  579 ARG A NH2   1 
ATOM   4578  N  N     . GLN A 1 581 ? 148.037 180.765 110.855 1.00 140.67 0  580 GLN A N     1 
ATOM   4579  C  CA    . GLN A 1 581 ? 147.376 180.417 109.600 1.00 140.67 0  580 GLN A CA    1 
ATOM   4580  C  C     . GLN A 1 581 ? 147.216 178.909 109.458 1.00 140.67 0  580 GLN A C     1 
ATOM   4581  O  O     . GLN A 1 581 ? 146.168 178.427 109.010 1.00 140.67 0  580 GLN A O     1 
ATOM   4582  C  CB    . GLN A 1 581 ? 148.160 180.986 108.418 1.00 140.67 0  580 GLN A CB    1 
ATOM   4583  C  CG    . GLN A 1 581 ? 147.457 180.848 107.077 1.00 140.67 0  580 GLN A CG    1 
ATOM   4584  C  CD    . GLN A 1 581 ? 147.797 179.549 106.372 1.00 140.67 0  580 GLN A CD    1 
ATOM   4585  O  OE1   . GLN A 1 581 ? 148.881 178.996 106.555 1.00 140.67 0  580 GLN A OE1   1 
ATOM   4586  N  NE2   . GLN A 1 581 ? 146.869 179.055 105.563 1.00 140.67 0  580 GLN A NE2   1 
ATOM   4587  N  N     . VAL A 1 582 ? 148.246 178.152 109.844 1.00 133.05 0  581 VAL A N     1 
ATOM   4588  C  CA    . VAL A 1 582 ? 148.216 176.702 109.686 1.00 133.05 0  581 VAL A CA    1 
ATOM   4589  C  C     . VAL A 1 582 ? 147.042 176.110 110.452 1.00 133.05 0  581 VAL A C     1 
ATOM   4590  O  O     . VAL A 1 582 ? 146.287 175.283 109.929 1.00 133.05 0  581 VAL A O     1 
ATOM   4591  C  CB    . VAL A 1 582 ? 149.551 176.088 110.143 1.00 133.05 0  581 VAL A CB    1 
ATOM   4592  C  CG1   . VAL A 1 582 ? 149.492 174.572 110.063 1.00 133.05 0  581 VAL A CG1   1 
ATOM   4593  C  CG2   . VAL A 1 582 ? 150.695 176.628 109.303 1.00 133.05 0  581 VAL A CG2   1 
ATOM   4594  N  N     . LEU A 1 583 ? 146.864 176.532 111.702 1.00 138.98 0  582 LEU A N     1 
ATOM   4595  C  CA    . LEU A 1 583 ? 145.721 176.050 112.468 1.00 138.98 0  582 LEU A CA    1 
ATOM   4596  C  C     . LEU A 1 583 ? 144.416 176.647 111.955 1.00 138.98 0  582 LEU A C     1 
ATOM   4597  O  O     . LEU A 1 583 ? 143.409 175.942 111.848 1.00 138.98 0  582 LEU A O     1 
ATOM   4598  C  CB    . LEU A 1 583 ? 145.909 176.362 113.954 1.00 138.98 0  582 LEU A CB    1 
ATOM   4599  C  CG    . LEU A 1 583 ? 146.694 175.348 114.794 1.00 138.98 0  582 LEU A CG    1 
ATOM   4600  C  CD1   . LEU A 1 583 ? 148.179 175.361 114.462 1.00 138.98 0  582 LEU A CD1   1 
ATOM   4601  C  CD2   . LEU A 1 583 ? 146.472 175.607 116.277 1.00 138.98 0  582 LEU A CD2   1 
ATOM   4602  N  N     . GLY A 1 584 ? 144.417 177.940 111.622 1.00 144.74 0  583 GLY A N     1 
ATOM   4603  C  CA    . GLY A 1 584 ? 143.168 178.627 111.348 1.00 144.74 0  583 GLY A CA    1 
ATOM   4604  C  C     . GLY A 1 584 ? 142.497 178.164 110.072 1.00 144.74 0  583 GLY A C     1 
ATOM   4605  O  O     . GLY A 1 584 ? 141.293 177.909 110.057 1.00 144.74 0  583 GLY A O     1 
ATOM   4606  N  N     . HIS A 1 585 ? 143.257 178.061 108.979 1.00 148.76 0  584 HIS A N     1 
ATOM   4607  C  CA    . HIS A 1 585 ? 142.637 177.665 107.718 1.00 148.76 0  584 HIS A CA    1 
ATOM   4608  C  C     . HIS A 1 585 ? 142.128 176.230 107.786 1.00 148.76 0  584 HIS A C     1 
ATOM   4609  O  O     . HIS A 1 585 ? 141.012 175.933 107.333 1.00 148.76 0  584 HIS A O     1 
ATOM   4610  C  CB    . HIS A 1 585 ? 143.616 177.858 106.557 1.00 148.76 0  584 HIS A CB    1 
ATOM   4611  C  CG    . HIS A 1 585 ? 144.660 176.790 106.450 1.00 148.76 0  584 HIS A CG    1 
ATOM   4612  N  ND1   . HIS A 1 585 ? 145.739 176.713 107.304 1.00 148.76 0  584 HIS A ND1   1 
ATOM   4613  C  CD2   . HIS A 1 585 ? 144.791 175.759 105.582 1.00 148.76 0  584 HIS A CD2   1 
ATOM   4614  C  CE1   . HIS A 1 585 ? 146.489 175.679 106.967 1.00 148.76 0  584 HIS A CE1   1 
ATOM   4615  N  NE2   . HIS A 1 585 ? 145.936 175.083 105.926 1.00 148.76 0  584 HIS A NE2   1 
ATOM   4616  N  N     . THR A 1 586 ? 142.917 175.335 108.380 1.00 142.96 0  585 THR A N     1 
ATOM   4617  C  CA    . THR A 1 586 ? 142.474 173.959 108.550 1.00 142.96 0  585 THR A CA    1 
ATOM   4618  C  C     . THR A 1 586 ? 141.209 173.898 109.395 1.00 142.96 0  585 THR A C     1 
ATOM   4619  O  O     . THR A 1 586 ? 140.199 173.318 108.980 1.00 142.96 0  585 THR A O     1 
ATOM   4620  C  CB    . THR A 1 586 ? 143.589 173.128 109.185 1.00 142.96 0  585 THR A CB    1 
ATOM   4621  O  OG1   . THR A 1 586 ? 144.104 173.816 110.333 1.00 142.96 0  585 THR A OG1   1 
ATOM   4622  C  CG2   . THR A 1 586 ? 144.714 172.892 108.189 1.00 142.96 0  585 THR A CG2   1 
ATOM   4623  N  N     . LEU A 1 587 ? 141.237 174.517 110.576 1.00 141.97 0  586 LEU A N     1 
ATOM   4624  C  CA    . LEU A 1 587 ? 140.081 174.454 111.458 1.00 141.97 0  586 LEU A CA    1 
ATOM   4625  C  C     . LEU A 1 587 ? 138.867 175.128 110.843 1.00 141.97 0  586 LEU A C     1 
ATOM   4626  O  O     . LEU A 1 587 ? 137.742 174.695 111.088 1.00 141.97 0  586 LEU A O     1 
ATOM   4627  C  CB    . LEU A 1 587 ? 140.412 175.075 112.815 1.00 141.97 0  586 LEU A CB    1 
ATOM   4628  C  CG    . LEU A 1 587 ? 140.913 174.117 113.902 1.00 141.97 0  586 LEU A CG    1 
ATOM   4629  C  CD1   . LEU A 1 587 ? 142.300 173.572 113.591 1.00 141.97 0  586 LEU A CD1   1 
ATOM   4630  C  CD2   . LEU A 1 587 ? 140.897 174.800 115.262 1.00 141.97 0  586 LEU A CD2   1 
ATOM   4631  N  N     . ASP A 1 588 ? 139.061 176.160 110.020 1.00 149.92 0  587 ASP A N     1 
ATOM   4632  C  CA    . ASP A 1 588 ? 137.898 176.832 109.454 1.00 149.92 0  587 ASP A CA    1 
ATOM   4633  C  C     . ASP A 1 588 ? 137.281 176.024 108.321 1.00 149.92 0  587 ASP A C     1 
ATOM   4634  O  O     . ASP A 1 588 ? 136.056 176.008 108.173 1.00 149.92 0  587 ASP A O     1 
ATOM   4635  C  CB    . ASP A 1 588 ? 138.251 178.269 109.026 1.00 149.92 0  587 ASP A CB    1 
ATOM   4636  C  CG    . ASP A 1 588 ? 139.101 178.353 107.756 1.00 149.92 0  587 ASP A CG    1 
ATOM   4637  O  OD1   . ASP A 1 588 ? 138.937 177.551 106.815 1.00 149.92 0  587 ASP A OD1   1 
ATOM   4638  O  OD2   . ASP A 1 588 ? 139.941 179.274 107.696 1.00 149.92 -1 587 ASP A OD2   1 
ATOM   4639  N  N     . VAL A 1 589 ? 138.092 175.328 107.519 1.00 146.62 0  588 VAL A N     1 
ATOM   4640  C  CA    . VAL A 1 589 ? 137.476 174.452 106.526 1.00 146.62 0  588 VAL A CA    1 
ATOM   4641  C  C     . VAL A 1 589 ? 136.778 173.281 107.215 1.00 146.62 0  588 VAL A C     1 
ATOM   4642  O  O     . VAL A 1 589 ? 135.657 172.902 106.836 1.00 146.62 0  588 VAL A O     1 
ATOM   4643  C  CB    . VAL A 1 589 ? 138.491 173.989 105.459 1.00 146.62 0  588 VAL A CB    1 
ATOM   4644  C  CG1   . VAL A 1 589 ? 138.980 175.177 104.640 1.00 146.62 0  588 VAL A CG1   1 
ATOM   4645  C  CG2   . VAL A 1 589 ? 139.656 173.237 106.063 1.00 146.62 0  588 VAL A CG2   1 
ATOM   4646  N  N     . PHE A 1 590 ? 137.398 172.711 108.261 1.00 145.38 0  589 PHE A N     1 
ATOM   4647  C  CA    . PHE A 1 590 ? 136.694 171.666 108.999 1.00 145.38 0  589 PHE A CA    1 
ATOM   4648  C  C     . PHE A 1 590 ? 135.417 172.203 109.622 1.00 145.38 0  589 PHE A C     1 
ATOM   4649  O  O     . PHE A 1 590 ? 134.400 171.510 109.640 1.00 145.38 0  589 PHE A O     1 
ATOM   4650  C  CB    . PHE A 1 590 ? 137.547 171.007 110.092 1.00 145.38 0  589 PHE A CB    1 
ATOM   4651  C  CG    . PHE A 1 590 ? 138.961 170.707 109.702 1.00 145.38 0  589 PHE A CG    1 
ATOM   4652  C  CD1   . PHE A 1 590 ? 139.242 170.001 108.546 1.00 145.38 0  589 PHE A CD1   1 
ATOM   4653  C  CD2   . PHE A 1 590 ? 140.000 170.994 110.573 1.00 145.38 0  589 PHE A CD2   1 
ATOM   4654  C  CE1   . PHE A 1 590 ? 140.545 169.690 108.207 1.00 145.38 0  589 PHE A CE1   1 
ATOM   4655  C  CE2   . PHE A 1 590 ? 141.304 170.683 110.245 1.00 145.38 0  589 PHE A CE2   1 
ATOM   4656  C  CZ    . PHE A 1 590 ? 141.577 170.028 109.061 1.00 145.38 0  589 PHE A CZ    1 
ATOM   4657  N  N     . LYS A 1 591 ? 135.439 173.432 110.133 1.00 144.11 0  590 LYS A N     1 
ATOM   4658  C  CA    . LYS A 1 591 ? 134.256 173.955 110.797 1.00 144.11 0  590 LYS A CA    1 
ATOM   4659  C  C     . LYS A 1 591 ? 133.172 174.369 109.816 1.00 144.11 0  590 LYS A C     1 
ATOM   4660  O  O     . LYS A 1 591 ? 132.005 174.361 110.189 1.00 144.11 0  590 LYS A O     1 
ATOM   4661  C  CB    . LYS A 1 591 ? 134.610 175.135 111.709 1.00 144.11 0  590 LYS A CB    1 
ATOM   4662  C  CG    . LYS A 1 591 ? 134.746 176.475 111.015 1.00 144.11 0  590 LYS A CG    1 
ATOM   4663  C  CD    . LYS A 1 591 ? 134.981 177.591 112.023 1.00 144.11 0  590 LYS A CD    1 
ATOM   4664  C  CE    . LYS A 1 591 ? 136.360 177.495 112.655 1.00 144.11 0  590 LYS A CE    1 
ATOM   4665  N  NZ    . LYS A 1 591 ? 136.662 178.675 113.511 1.00 144.11 1  590 LYS A NZ    1 
ATOM   4666  N  N     . ARG A 1 592 ? 133.512 174.708 108.572 1.00 156.17 0  591 ARG A N     1 
ATOM   4667  C  CA    . ARG A 1 592 ? 132.469 174.910 107.569 1.00 156.17 0  591 ARG A CA    1 
ATOM   4668  C  C     . ARG A 1 592 ? 131.828 173.581 107.183 1.00 156.17 0  591 ARG A C     1 
ATOM   4669  O  O     . ARG A 1 592 ? 130.590 173.453 107.141 1.00 156.17 0  591 ARG A O     1 
ATOM   4670  C  CB    . ARG A 1 592 ? 133.047 175.611 106.339 1.00 156.17 0  591 ARG A CB    1 
ATOM   4671  C  CG    . ARG A 1 592 ? 133.459 177.054 106.582 1.00 156.17 0  591 ARG A CG    1 
ATOM   4672  C  CD    . ARG A 1 592 ? 132.279 177.897 107.034 1.00 156.17 0  591 ARG A CD    1 
ATOM   4673  N  NE    . ARG A 1 592 ? 132.694 179.226 107.468 1.00 156.17 0  591 ARG A NE    1 
ATOM   4674  C  CZ    . ARG A 1 592 ? 132.777 180.282 106.671 1.00 156.17 0  591 ARG A CZ    1 
ATOM   4675  N  NH1   . ARG A 1 592 ? 132.479 180.203 105.385 1.00 156.17 1  591 ARG A NH1   1 
ATOM   4676  N  NH2   . ARG A 1 592 ? 133.170 181.448 107.178 1.00 156.17 0  591 ARG A NH2   1 
ATOM   4677  N  N     . LYS A 1 593 ? 132.664 172.571 106.909 1.00 157.01 0  592 LYS A N     1 
ATOM   4678  C  CA    . LYS A 1 593 ? 132.132 171.233 106.685 1.00 157.01 0  592 LYS A CA    1 
ATOM   4679  C  C     . LYS A 1 593 ? 131.306 170.774 107.877 1.00 157.01 0  592 LYS A C     1 
ATOM   4680  O  O     . LYS A 1 593 ? 130.287 170.101 107.712 1.00 157.01 0  592 LYS A O     1 
ATOM   4681  C  CB    . LYS A 1 593 ? 133.270 170.249 106.410 1.00 157.01 0  592 LYS A CB    1 
ATOM   4682  C  CG    . LYS A 1 593 ? 134.047 170.538 105.135 1.00 157.01 0  592 LYS A CG    1 
ATOM   4683  C  CD    . LYS A 1 593 ? 134.939 169.369 104.744 1.00 157.01 0  592 LYS A CD    1 
ATOM   4684  C  CE    . LYS A 1 593 ? 134.134 168.238 104.126 1.00 157.01 0  592 LYS A CE    1 
ATOM   4685  N  NZ    . LYS A 1 593 ? 134.999 167.245 103.434 1.00 157.01 1  592 LYS A NZ    1 
ATOM   4686  N  N     . PHE A 1 594 ? 131.700 171.190 109.075 1.00 149.77 0  593 PHE A N     1 
ATOM   4687  C  CA    . PHE A 1 594 ? 131.053 170.790 110.312 1.00 149.77 0  593 PHE A CA    1 
ATOM   4688  C  C     . PHE A 1 594 ? 129.774 171.578 110.563 1.00 149.77 0  593 PHE A C     1 
ATOM   4689  O  O     . PHE A 1 594 ? 128.828 171.049 111.153 1.00 149.77 0  593 PHE A O     1 
ATOM   4690  C  CB    . PHE A 1 594 ? 132.065 170.964 111.441 1.00 149.77 0  593 PHE A CB    1 
ATOM   4691  C  CG    . PHE A 1 594 ? 131.572 170.550 112.780 1.00 149.77 0  593 PHE A CG    1 
ATOM   4692  C  CD1   . PHE A 1 594 ? 131.470 169.209 113.107 1.00 149.77 0  593 PHE A CD1   1 
ATOM   4693  C  CD2   . PHE A 1 594 ? 131.270 171.496 113.736 1.00 149.77 0  593 PHE A CD2   1 
ATOM   4694  C  CE1   . PHE A 1 594 ? 131.035 168.820 114.354 1.00 149.77 0  593 PHE A CE1   1 
ATOM   4695  C  CE2   . PHE A 1 594 ? 130.842 171.115 114.978 1.00 149.77 0  593 PHE A CE2   1 
ATOM   4696  C  CZ    . PHE A 1 594 ? 130.720 169.775 115.292 1.00 149.77 0  593 PHE A CZ    1 
ATOM   4697  N  N     . HIS A 1 595 ? 129.721 172.831 110.109 1.00 156.13 0  594 HIS A N     1 
ATOM   4698  C  CA    . HIS A 1 595 ? 128.477 173.589 110.140 1.00 156.13 0  594 HIS A CA    1 
ATOM   4699  C  C     . HIS A 1 595 ? 127.428 172.934 109.260 1.00 156.13 0  594 HIS A C     1 
ATOM   4700  O  O     . HIS A 1 595 ? 126.281 172.746 109.680 1.00 156.13 0  594 HIS A O     1 
ATOM   4701  C  CB    . HIS A 1 595 ? 128.716 175.034 109.697 1.00 156.13 0  594 HIS A CB    1 
ATOM   4702  C  CG    . HIS A 1 595 ? 129.533 175.840 110.656 1.00 156.13 0  594 HIS A CG    1 
ATOM   4703  N  ND1   . HIS A 1 595 ? 130.007 177.098 110.352 1.00 156.13 0  594 HIS A ND1   1 
ATOM   4704  C  CD2   . HIS A 1 595 ? 129.949 175.576 111.917 1.00 156.13 0  594 HIS A CD2   1 
ATOM   4705  C  CE1   . HIS A 1 595 ? 130.688 177.571 111.380 1.00 156.13 0  594 HIS A CE1   1 
ATOM   4706  N  NE2   . HIS A 1 595 ? 130.669 176.667 112.343 1.00 156.13 0  594 HIS A NE2   1 
ATOM   4707  N  N     . TYR A 1 596 ? 127.798 172.554 108.036 1.00 165.31 0  595 TYR A N     1 
ATOM   4708  C  CA    . TYR A 1 596 ? 126.756 171.868 107.275 1.00 165.31 0  595 TYR A CA    1 
ATOM   4709  C  C     . TYR A 1 596 ? 126.597 170.406 107.689 1.00 165.31 0  595 TYR A C     1 
ATOM   4710  O  O     . TYR A 1 596 ? 125.582 169.790 107.351 1.00 165.31 0  595 TYR A O     1 
ATOM   4711  C  CB    . TYR A 1 596 ? 126.960 172.003 105.756 1.00 165.31 0  595 TYR A CB    1 
ATOM   4712  C  CG    . TYR A 1 596 ? 128.177 171.368 105.120 1.00 165.31 0  595 TYR A CG    1 
ATOM   4713  C  CD1   . TYR A 1 596 ? 128.307 169.988 105.030 1.00 165.31 0  595 TYR A CD1   1 
ATOM   4714  C  CD2   . TYR A 1 596 ? 129.152 172.156 104.524 1.00 165.31 0  595 TYR A CD2   1 
ATOM   4715  C  CE1   . TYR A 1 596 ? 129.403 169.413 104.420 1.00 165.31 0  595 TYR A CE1   1 
ATOM   4716  C  CE2   . TYR A 1 596 ? 130.246 171.592 103.904 1.00 165.31 0  595 TYR A CE2   1 
ATOM   4717  C  CZ    . TYR A 1 596 ? 130.369 170.220 103.858 1.00 165.31 0  595 TYR A CZ    1 
ATOM   4718  O  OH    . TYR A 1 596 ? 131.461 169.655 103.245 1.00 165.31 0  595 TYR A OH    1 
ATOM   4719  N  N     . PHE A 1 597 ? 127.552 169.855 108.439 1.00 158.64 0  596 PHE A N     1 
ATOM   4720  C  CA    . PHE A 1 597 ? 127.334 168.591 109.134 1.00 158.64 0  596 PHE A CA    1 
ATOM   4721  C  C     . PHE A 1 597 ? 126.222 168.720 110.166 1.00 158.64 0  596 PHE A C     1 
ATOM   4722  O  O     . PHE A 1 597 ? 125.340 167.858 110.254 1.00 158.64 0  596 PHE A O     1 
ATOM   4723  C  CB    . PHE A 1 597 ? 128.641 168.155 109.798 1.00 158.64 0  596 PHE A CB    1 
ATOM   4724  C  CG    . PHE A 1 597 ? 128.560 166.848 110.532 1.00 158.64 0  596 PHE A CG    1 
ATOM   4725  C  CD1   . PHE A 1 597 ? 128.589 165.647 109.847 1.00 158.64 0  596 PHE A CD1   1 
ATOM   4726  C  CD2   . PHE A 1 597 ? 128.475 166.824 111.914 1.00 158.64 0  596 PHE A CD2   1 
ATOM   4727  C  CE1   . PHE A 1 597 ? 128.525 164.445 110.527 1.00 158.64 0  596 PHE A CE1   1 
ATOM   4728  C  CE2   . PHE A 1 597 ? 128.408 165.627 112.599 1.00 158.64 0  596 PHE A CE2   1 
ATOM   4729  C  CZ    . PHE A 1 597 ? 128.434 164.436 111.904 1.00 158.64 0  596 PHE A CZ    1 
ATOM   4730  N  N     . VAL A 1 598 ? 126.255 169.791 110.958 1.00 154.63 0  597 VAL A N     1 
ATOM   4731  C  CA    . VAL A 1 598 ? 125.175 170.065 111.901 1.00 154.63 0  597 VAL A CA    1 
ATOM   4732  C  C     . VAL A 1 598 ? 123.885 170.348 111.148 1.00 154.63 0  597 VAL A C     1 
ATOM   4733  O  O     . VAL A 1 598 ? 122.792 169.972 111.585 1.00 154.63 0  597 VAL A O     1 
ATOM   4734  C  CB    . VAL A 1 598 ? 125.563 171.229 112.833 1.00 154.63 0  597 VAL A CB    1 
ATOM   4735  C  CG1   . VAL A 1 598 ? 124.404 171.593 113.751 1.00 154.63 0  597 VAL A CG1   1 
ATOM   4736  C  CG2   . VAL A 1 598 ? 126.793 170.866 113.647 1.00 154.63 0  597 VAL A CG2   1 
ATOM   4737  N  N     . ASP A 1 599 ? 123.990 171.019 110.004 1.00 163.82 0  598 ASP A N     1 
ATOM   4738  C  CA    . ASP A 1 599 ? 122.830 171.192 109.143 1.00 163.82 0  598 ASP A CA    1 
ATOM   4739  C  C     . ASP A 1 599 ? 122.348 169.876 108.548 1.00 163.82 0  598 ASP A C     1 
ATOM   4740  O  O     . ASP A 1 599 ? 121.224 169.822 108.037 1.00 163.82 0  598 ASP A O     1 
ATOM   4741  C  CB    . ASP A 1 599 ? 123.148 172.184 108.023 1.00 163.82 0  598 ASP A CB    1 
ATOM   4742  C  CG    . ASP A 1 599 ? 123.522 173.555 108.549 1.00 163.82 0  598 ASP A CG    1 
ATOM   4743  O  OD1   . ASP A 1 599 ? 123.064 173.914 109.654 1.00 163.82 0  598 ASP A OD1   1 
ATOM   4744  O  OD2   . ASP A 1 599 ? 124.272 174.275 107.857 1.00 163.82 -1 598 ASP A OD2   1 
ATOM   4745  N  N     . SER A 1 600 ? 123.162 168.825 108.603 1.00 154.93 0  599 SER A N     1 
ATOM   4746  C  CA    . SER A 1 600 ? 122.819 167.513 108.063 1.00 154.93 0  599 SER A CA    1 
ATOM   4747  C  C     . SER A 1 600 ? 122.969 166.436 109.132 1.00 154.93 0  599 SER A C     1 
ATOM   4748  O  O     . SER A 1 600 ? 123.533 165.365 108.898 1.00 154.93 0  599 SER A O     1 
ATOM   4749  C  CB    . SER A 1 600 ? 123.676 167.187 106.845 1.00 154.93 0  599 SER A CB    1 
ATOM   4750  O  OG    . SER A 1 600 ? 124.966 166.753 107.235 1.00 154.93 0  599 SER A OG    1 
ATOM   4751  N  N     . ILE A 1 601 ? 122.456 166.712 110.335 1.00 153.77 0  600 ILE A N     1 
ATOM   4752  C  CA    . ILE A 1 601 ? 122.330 165.679 111.360 1.00 153.77 0  600 ILE A CA    1 
ATOM   4753  C  C     . ILE A 1 601 ? 121.348 164.597 110.935 1.00 153.77 0  600 ILE A C     1 
ATOM   4754  O  O     . ILE A 1 601 ? 121.254 163.545 111.588 1.00 153.77 0  600 ILE A O     1 
ATOM   4755  C  CB    . ILE A 1 601 ? 121.923 166.338 112.697 1.00 153.77 0  600 ILE A CB    1 
ATOM   4756  C  CG1   . ILE A 1 601 ? 122.965 167.373 113.115 1.00 153.77 0  600 ILE A CG1   1 
ATOM   4757  C  CG2   . ILE A 1 601 ? 121.812 165.325 113.828 1.00 153.77 0  600 ILE A CG2   1 
ATOM   4758  C  CD1   . ILE A 1 601 ? 124.341 166.808 113.341 1.00 153.77 0  600 ILE A CD1   1 
ATOM   4759  N  N     . ALA A 1 602 ? 120.629 164.827 109.834 1.00 169.57 0  601 ALA A N     1 
ATOM   4760  C  CA    . ALA A 1 602 ? 119.672 163.878 109.284 1.00 169.57 0  601 ALA A CA    1 
ATOM   4761  C  C     . ALA A 1 602 ? 120.238 162.467 109.263 1.00 169.57 0  601 ALA A C     1 
ATOM   4762  O  O     . ALA A 1 602 ? 119.742 161.605 109.986 1.00 169.57 0  601 ALA A O     1 
ATOM   4763  C  CB    . ALA A 1 602 ? 119.251 164.301 107.875 1.00 169.57 0  601 ALA A CB    1 
ATOM   4764  N  N     . GLY A 1 603 ? 121.305 162.234 108.498 1.00 166.62 0  602 GLY A N     1 
ATOM   4765  C  CA    . GLY A 1 603 ? 121.888 160.908 108.384 1.00 166.62 0  602 GLY A CA    1 
ATOM   4766  C  C     . GLY A 1 603 ? 121.918 160.141 109.692 1.00 166.62 0  602 GLY A C     1 
ATOM   4767  O  O     . GLY A 1 603 ? 121.392 159.024 109.787 1.00 166.62 0  602 GLY A O     1 
ATOM   4768  N  N     . MET A 1 604 ? 122.479 160.764 110.729 1.00 163.23 0  603 MET A N     1 
ATOM   4769  C  CA    . MET A 1 604 ? 122.491 160.121 112.035 1.00 163.23 0  603 MET A CA    1 
ATOM   4770  C  C     . MET A 1 604 ? 121.089 159.961 112.606 1.00 163.23 0  603 MET A C     1 
ATOM   4771  O  O     . MET A 1 604 ? 120.827 158.980 113.305 1.00 163.23 0  603 MET A O     1 
ATOM   4772  C  CB    . MET A 1 604 ? 123.377 160.896 113.010 1.00 163.23 0  603 MET A CB    1 
ATOM   4773  C  CG    . MET A 1 604 ? 124.853 160.876 112.651 1.00 163.23 0  603 MET A CG    1 
ATOM   4774  S  SD    . MET A 1 604 ? 125.868 161.742 113.862 1.00 163.23 0  603 MET A SD    1 
ATOM   4775  C  CE    . MET A 1 604 ? 125.466 163.440 113.478 1.00 163.23 0  603 MET A CE    1 
ATOM   4776  N  N     . ASP A 1 605 ? 120.171 160.895 112.331 1.00 175.65 0  604 ASP A N     1 
ATOM   4777  C  CA    . ASP A 1 605 ? 118.842 160.734 112.920 1.00 175.65 0  604 ASP A CA    1 
ATOM   4778  C  C     . ASP A 1 605 ? 118.066 159.589 112.271 1.00 175.65 0  604 ASP A C     1 
ATOM   4779  O  O     . ASP A 1 605 ? 117.332 158.876 112.962 1.00 175.65 0  604 ASP A O     1 
ATOM   4780  C  CB    . ASP A 1 605 ? 118.069 162.070 112.895 1.00 175.65 0  604 ASP A CB    1 
ATOM   4781  C  CG    . ASP A 1 605 ? 117.384 162.392 111.555 1.00 175.65 0  604 ASP A CG    1 
ATOM   4782  O  OD1   . ASP A 1 605 ? 117.222 161.533 110.666 1.00 175.65 0  604 ASP A OD1   1 
ATOM   4783  O  OD2   . ASP A 1 605 ? 116.992 163.567 111.395 1.00 175.65 -1 604 ASP A OD2   1 
ATOM   4784  N  N     . GLU A 1 606 ? 118.219 159.390 110.959 1.00 175.73 0  605 GLU A N     1 
ATOM   4785  C  CA    . GLU A 1 606 ? 117.640 158.201 110.334 1.00 175.73 0  605 GLU A CA    1 
ATOM   4786  C  C     . GLU A 1 606 ? 118.327 156.930 110.820 1.00 175.73 0  605 GLU A C     1 
ATOM   4787  O  O     . GLU A 1 606 ? 117.669 155.900 111.010 1.00 175.73 0  605 GLU A O     1 
ATOM   4788  C  CB    . GLU A 1 606 ? 117.675 158.262 108.802 1.00 175.73 0  605 GLU A CB    1 
ATOM   4789  C  CG    . GLU A 1 606 ? 116.690 159.237 108.161 1.00 175.73 0  605 GLU A CG    1 
ATOM   4790  C  CD    . GLU A 1 606 ? 117.306 160.566 107.807 1.00 175.73 0  605 GLU A CD    1 
ATOM   4791  O  OE1   . GLU A 1 606 ? 118.542 160.667 107.868 1.00 175.73 0  605 GLU A OE1   1 
ATOM   4792  O  OE2   . GLU A 1 606 ? 116.556 161.506 107.472 1.00 175.73 -1 605 GLU A OE2   1 
ATOM   4793  N  N     . LEU A 1 607 ? 119.647 156.972 111.028 1.00 173.45 0  606 LEU A N     1 
ATOM   4794  C  CA    . LEU A 1 607 ? 120.312 155.814 111.624 1.00 173.45 0  606 LEU A CA    1 
ATOM   4795  C  C     . LEU A 1 607 ? 119.732 155.495 112.998 1.00 173.45 0  606 LEU A C     1 
ATOM   4796  O  O     . LEU A 1 607 ? 119.553 154.321 113.351 1.00 173.45 0  606 LEU A O     1 
ATOM   4797  C  CB    . LEU A 1 607 ? 121.821 156.047 111.713 1.00 173.45 0  606 LEU A CB    1 
ATOM   4798  C  CG    . LEU A 1 607 ? 122.687 155.547 110.550 1.00 173.45 0  606 LEU A CG    1 
ATOM   4799  C  CD1   . LEU A 1 607 ? 122.667 154.027 110.508 1.00 173.45 0  606 LEU A CD1   1 
ATOM   4800  C  CD2   . LEU A 1 607 ? 122.242 156.110 109.212 1.00 173.45 0  606 LEU A CD2   1 
ATOM   4801  N  N     . MET A 1 608 ? 119.431 156.528 113.785 1.00 173.21 0  607 MET A N     1 
ATOM   4802  C  CA    . MET A 1 608 ? 118.785 156.316 115.076 1.00 173.21 0  607 MET A CA    1 
ATOM   4803  C  C     . MET A 1 608 ? 117.393 155.722 114.899 1.00 173.21 0  607 MET A C     1 
ATOM   4804  O  O     . MET A 1 608 ? 117.051 154.724 115.538 1.00 173.21 0  607 MET A O     1 
ATOM   4805  C  CB    . MET A 1 608 ? 118.716 157.631 115.853 1.00 173.21 0  607 MET A CB    1 
ATOM   4806  C  CG    . MET A 1 608 ? 120.069 158.199 116.255 1.00 173.21 0  607 MET A CG    1 
ATOM   4807  S  SD    . MET A 1 608 ? 121.006 157.115 117.348 1.00 173.21 0  607 MET A SD    1 
ATOM   4808  C  CE    . MET A 1 608 ? 122.183 156.408 116.197 1.00 173.21 0  607 MET A CE    1 
ATOM   4809  N  N     . GLU A 1 609 ? 116.588 156.306 114.010 1.00 184.97 0  608 GLU A N     1 
ATOM   4810  C  CA    . GLU A 1 609 ? 115.252 155.779 113.760 1.00 184.97 0  608 GLU A CA    1 
ATOM   4811  C  C     . GLU A 1 609 ? 115.292 154.339 113.271 1.00 184.97 0  608 GLU A C     1 
ATOM   4812  O  O     . GLU A 1 609 ? 114.300 153.616 113.415 1.00 184.97 0  608 GLU A O     1 
ATOM   4813  C  CB    . GLU A 1 609 ? 114.522 156.656 112.740 1.00 184.97 0  608 GLU A CB    1 
ATOM   4814  C  CG    . GLU A 1 609 ? 114.151 158.037 113.258 1.00 184.97 0  608 GLU A CG    1 
ATOM   4815  C  CD    . GLU A 1 609 ? 114.195 159.096 112.174 1.00 184.97 0  608 GLU A CD    1 
ATOM   4816  O  OE1   . GLU A 1 609 ? 114.270 158.728 110.983 1.00 184.97 0  608 GLU A OE1   1 
ATOM   4817  O  OE2   . GLU A 1 609 ? 114.154 160.298 112.513 1.00 184.97 -1 608 GLU A OE2   1 
ATOM   4818  N  N     . VAL A 1 610 ? 116.415 153.912 112.699 1.00 182.20 0  609 VAL A N     1 
ATOM   4819  C  CA    . VAL A 1 610 ? 116.545 152.533 112.244 1.00 182.20 0  609 VAL A CA    1 
ATOM   4820  C  C     . VAL A 1 610 ? 116.944 151.613 113.393 1.00 182.20 0  609 VAL A C     1 
ATOM   4821  O  O     . VAL A 1 610 ? 116.331 150.560 113.602 1.00 182.20 0  609 VAL A O     1 
ATOM   4822  C  CB    . VAL A 1 610 ? 117.549 152.450 111.078 1.00 182.20 0  609 VAL A CB    1 
ATOM   4823  C  CG1   . VAL A 1 610 ? 118.023 151.017 110.882 1.00 182.20 0  609 VAL A CG1   1 
ATOM   4824  C  CG2   . VAL A 1 610 ? 116.922 152.984 109.800 1.00 182.20 0  609 VAL A CG2   1 
ATOM   4825  N  N     . SER A 1 611 ? 117.968 151.993 114.163 1.00 174.97 0  610 SER A N     1 
ATOM   4826  C  CA    . SER A 1 611 ? 118.599 151.049 115.083 1.00 174.97 0  610 SER A CA    1 
ATOM   4827  C  C     . SER A 1 611 ? 118.645 151.476 116.546 1.00 174.97 0  610 SER A C     1 
ATOM   4828  O  O     . SER A 1 611 ? 118.683 150.592 117.411 1.00 174.97 0  610 SER A O     1 
ATOM   4829  C  CB    . SER A 1 611 ? 120.033 150.744 114.626 1.00 174.97 0  610 SER A CB    1 
ATOM   4830  O  OG    . SER A 1 611 ? 120.835 151.910 114.677 1.00 174.97 0  610 SER A OG    1 
ATOM   4831  N  N     . PHE A 1 612 ? 118.650 152.771 116.856 1.00 166.60 0  611 PHE A N     1 
ATOM   4832  C  CA    . PHE A 1 612 ? 118.835 153.255 118.226 1.00 166.60 0  611 PHE A CA    1 
ATOM   4833  C  C     . PHE A 1 612 ? 120.128 152.724 118.833 1.00 166.60 0  611 PHE A C     1 
ATOM   4834  O  O     . PHE A 1 612 ? 121.094 153.468 119.003 1.00 166.60 0  611 PHE A O     1 
ATOM   4835  C  CB    . PHE A 1 612 ? 117.643 152.874 119.113 1.00 166.60 0  611 PHE A CB    1 
ATOM   4836  C  CG    . PHE A 1 612 ? 116.442 153.760 118.938 1.00 166.60 0  611 PHE A CG    1 
ATOM   4837  C  CD1   . PHE A 1 612 ? 116.581 155.056 118.469 1.00 166.60 0  611 PHE A CD1   1 
ATOM   4838  C  CD2   . PHE A 1 612 ? 115.174 153.296 119.243 1.00 166.60 0  611 PHE A CD2   1 
ATOM   4839  C  CE1   . PHE A 1 612 ? 115.477 155.872 118.307 1.00 166.60 0  611 PHE A CE1   1 
ATOM   4840  C  CE2   . PHE A 1 612 ? 114.065 154.107 119.084 1.00 166.60 0  611 PHE A CE2   1 
ATOM   4841  C  CZ    . PHE A 1 612 ? 114.218 155.397 118.615 1.00 166.60 0  611 PHE A CZ    1 
ATOM   4842  N  N     . MET B 2 1   ? 180.685 142.015 65.504  1.00 174.31 0  1   MET B N     1 
ATOM   4843  C  CA    . MET B 2 1   ? 180.758 141.373 64.197  1.00 174.31 0  1   MET B CA    1 
ATOM   4844  C  C     . MET B 2 1   ? 181.138 139.901 64.323  1.00 174.31 0  1   MET B C     1 
ATOM   4845  O  O     . MET B 2 1   ? 181.813 139.512 65.272  1.00 174.31 0  1   MET B O     1 
ATOM   4846  C  CB    . MET B 2 1   ? 181.763 142.101 63.300  1.00 174.31 0  1   MET B CB    1 
ATOM   4847  C  CG    . MET B 2 1   ? 183.211 141.953 63.743  1.00 174.31 0  1   MET B CG    1 
ATOM   4848  S  SD    . MET B 2 1   ? 184.255 143.324 63.210  1.00 174.31 0  1   MET B SD    1 
ATOM   4849  C  CE    . MET B 2 1   ? 185.876 142.569 63.305  1.00 174.31 0  1   MET B CE    1 
ATOM   4850  N  N     . ALA B 2 2   ? 180.652 139.095 63.377  1.00 168.30 0  2   ALA B N     1 
ATOM   4851  C  CA    . ALA B 2 2   ? 181.024 137.693 63.200  1.00 168.30 0  2   ALA B CA    1 
ATOM   4852  C  C     . ALA B 2 2   ? 181.297 136.937 64.497  1.00 168.30 0  2   ALA B C     1 
ATOM   4853  O  O     . ALA B 2 2   ? 180.395 136.748 65.321  1.00 168.30 0  2   ALA B O     1 
ATOM   4854  C  CB    . ALA B 2 2   ? 182.252 137.597 62.291  1.00 168.30 0  2   ALA B CB    1 
ATOM   4855  N  N     . GLN B 2 3   ? 182.549 136.507 64.674  1.00 164.99 0  3   GLN B N     1 
ATOM   4856  C  CA    . GLN B 2 3   ? 182.890 135.597 65.764  1.00 164.99 0  3   GLN B CA    1 
ATOM   4857  C  C     . GLN B 2 3   ? 182.738 136.261 67.125  1.00 164.99 0  3   GLN B C     1 
ATOM   4858  O  O     . GLN B 2 3   ? 182.196 135.653 68.056  1.00 164.99 0  3   GLN B O     1 
ATOM   4859  C  CB    . GLN B 2 3   ? 184.315 135.076 65.581  1.00 164.99 0  3   GLN B CB    1 
ATOM   4860  C  CG    . GLN B 2 3   ? 184.623 133.816 66.376  1.00 164.99 0  3   GLN B CG    1 
ATOM   4861  C  CD    . GLN B 2 3   ? 185.179 134.115 67.754  1.00 164.99 0  3   GLN B CD    1 
ATOM   4862  O  OE1   . GLN B 2 3   ? 185.742 135.184 67.991  1.00 164.99 0  3   GLN B OE1   1 
ATOM   4863  N  NE2   . GLN B 2 3   ? 185.023 133.169 68.673  1.00 164.99 0  3   GLN B NE2   1 
ATOM   4864  N  N     . VAL B 2 4   ? 183.223 137.495 67.272  1.00 171.34 0  4   VAL B N     1 
ATOM   4865  C  CA    . VAL B 2 4   ? 183.146 138.151 68.574  1.00 171.34 0  4   VAL B CA    1 
ATOM   4866  C  C     . VAL B 2 4   ? 181.698 138.474 68.924  1.00 171.34 0  4   VAL B C     1 
ATOM   4867  O  O     . VAL B 2 4   ? 181.287 138.356 70.084  1.00 171.34 0  4   VAL B O     1 
ATOM   4868  C  CB    . VAL B 2 4   ? 184.052 139.400 68.613  1.00 171.34 0  4   VAL B CB    1 
ATOM   4869  C  CG1   . VAL B 2 4   ? 183.564 140.479 67.659  1.00 171.34 0  4   VAL B CG1   1 
ATOM   4870  C  CG2   . VAL B 2 4   ? 184.148 139.941 70.034  1.00 171.34 0  4   VAL B CG2   1 
ATOM   4871  N  N     . ALA B 2 5   ? 180.896 138.862 67.928  1.00 163.84 0  5   ALA B N     1 
ATOM   4872  C  CA    . ALA B 2 5   ? 179.477 139.096 68.173  1.00 163.84 0  5   ALA B CA    1 
ATOM   4873  C  C     . ALA B 2 5   ? 178.776 137.814 68.599  1.00 163.84 0  5   ALA B C     1 
ATOM   4874  O  O     . ALA B 2 5   ? 177.967 137.819 69.536  1.00 163.84 0  5   ALA B O     1 
ATOM   4875  C  CB    . ALA B 2 5   ? 178.814 139.677 66.925  1.00 163.84 0  5   ALA B CB    1 
ATOM   4876  N  N     . GLY B 2 6   ? 179.080 136.702 67.927  1.00 168.36 0  6   GLY B N     1 
ATOM   4877  C  CA    . GLY B 2 6   ? 178.482 135.435 68.312  1.00 168.36 0  6   GLY B CA    1 
ATOM   4878  C  C     . GLY B 2 6   ? 178.883 135.004 69.708  1.00 168.36 0  6   GLY B C     1 
ATOM   4879  O  O     . GLY B 2 6   ? 178.052 134.522 70.482  1.00 168.36 0  6   GLY B O     1 
ATOM   4880  N  N     . ALA B 2 7   ? 180.163 135.166 70.048  1.00 174.87 0  7   ALA B N     1 
ATOM   4881  C  CA    . ALA B 2 7   ? 180.623 134.811 71.385  1.00 174.87 0  7   ALA B CA    1 
ATOM   4882  C  C     . ALA B 2 7   ? 179.955 135.676 72.445  1.00 174.87 0  7   ALA B C     1 
ATOM   4883  O  O     . ALA B 2 7   ? 179.527 135.170 73.489  1.00 174.87 0  7   ALA B O     1 
ATOM   4884  C  CB    . ALA B 2 7   ? 182.144 134.936 71.468  1.00 174.87 0  7   ALA B CB    1 
ATOM   4885  N  N     . ALA B 2 8   ? 179.850 136.984 72.190  1.00 177.70 0  8   ALA B N     1 
ATOM   4886  C  CA    . ALA B 2 8   ? 179.199 137.876 73.144  1.00 177.70 0  8   ALA B CA    1 
ATOM   4887  C  C     . ALA B 2 8   ? 177.731 137.516 73.321  1.00 177.70 0  8   ALA B C     1 
ATOM   4888  O  O     . ALA B 2 8   ? 177.206 137.555 74.440  1.00 177.70 0  8   ALA B O     1 
ATOM   4889  C  CB    . ALA B 2 8   ? 179.345 139.328 72.688  1.00 177.70 0  8   ALA B CB    1 
ATOM   4890  N  N     . LEU B 2 9   ? 177.049 137.172 72.227  1.00 174.86 0  9   LEU B N     1 
ATOM   4891  C  CA    . LEU B 2 9   ? 175.653 136.765 72.330  1.00 174.86 0  9   LEU B CA    1 
ATOM   4892  C  C     . LEU B 2 9   ? 175.515 135.476 73.131  1.00 174.86 0  9   LEU B C     1 
ATOM   4893  O  O     . LEU B 2 9   ? 174.706 135.390 74.062  1.00 174.86 0  9   LEU B O     1 
ATOM   4894  C  CB    . LEU B 2 9   ? 175.056 136.598 70.932  1.00 174.86 0  9   LEU B CB    1 
ATOM   4895  C  CG    . LEU B 2 9   ? 173.532 136.666 70.813  1.00 174.86 0  9   LEU B CG    1 
ATOM   4896  C  CD1   . LEU B 2 9   ? 173.063 138.112 70.778  1.00 174.86 0  9   LEU B CD1   1 
ATOM   4897  C  CD2   . LEU B 2 9   ? 173.056 135.913 69.581  1.00 174.86 0  9   LEU B CD2   1 
ATOM   4898  N  N     . SER B 2 10  ? 176.319 134.465 72.795  1.00 172.70 0  10  SER B N     1 
ATOM   4899  C  CA    . SER B 2 10  ? 176.171 133.153 73.410  1.00 172.70 0  10  SER B CA    1 
ATOM   4900  C  C     . SER B 2 10  ? 176.665 133.117 74.849  1.00 172.70 0  10  SER B C     1 
ATOM   4901  O  O     . SER B 2 10  ? 176.284 132.209 75.594  1.00 172.70 0  10  SER B O     1 
ATOM   4902  C  CB    . SER B 2 10  ? 176.913 132.105 72.580  1.00 172.70 0  10  SER B CB    1 
ATOM   4903  O  OG    . SER B 2 10  ? 178.197 132.573 72.206  1.00 172.70 0  10  SER B OG    1 
ATOM   4904  N  N     . GLN B 2 11  ? 177.506 134.072 75.255  1.00 174.74 0  11  GLN B N     1 
ATOM   4905  C  CA    . GLN B 2 11  ? 177.998 134.078 76.628  1.00 174.74 0  11  GLN B CA    1 
ATOM   4906  C  C     . GLN B 2 11  ? 176.862 134.275 77.623  1.00 174.74 0  11  GLN B C     1 
ATOM   4907  O  O     . GLN B 2 11  ? 176.829 133.628 78.676  1.00 174.74 0  11  GLN B O     1 
ATOM   4908  C  CB    . GLN B 2 11  ? 179.055 135.168 76.802  1.00 174.74 0  11  GLN B CB    1 
ATOM   4909  C  CG    . GLN B 2 11  ? 179.925 134.995 78.037  1.00 174.74 0  11  GLN B CG    1 
ATOM   4910  C  CD    . GLN B 2 11  ? 180.502 136.307 78.530  1.00 174.74 0  11  GLN B CD    1 
ATOM   4911  O  OE1   . GLN B 2 11  ? 180.073 137.383 78.112  1.00 174.74 0  11  GLN B OE1   1 
ATOM   4912  N  NE2   . GLN B 2 11  ? 181.479 136.225 79.426  1.00 174.74 0  11  GLN B NE2   1 
ATOM   4913  N  N     . ALA B 2 12  ? 175.920 135.163 77.308  1.00 163.76 0  12  ALA B N     1 
ATOM   4914  C  CA    . ALA B 2 12  ? 174.830 135.477 78.215  1.00 163.76 0  12  ALA B CA    1 
ATOM   4915  C  C     . ALA B 2 12  ? 173.476 134.975 77.742  1.00 163.76 0  12  ALA B C     1 
ATOM   4916  O  O     . ALA B 2 12  ? 172.524 134.987 78.530  1.00 163.76 0  12  ALA B O     1 
ATOM   4917  C  CB    . ALA B 2 12  ? 174.751 136.994 78.445  1.00 163.76 0  12  ALA B CB    1 
ATOM   4918  N  N     . GLY B 2 13  ? 173.356 134.537 76.491  1.00 161.88 0  13  GLY B N     1 
ATOM   4919  C  CA    . GLY B 2 13  ? 172.062 134.115 76.001  1.00 161.88 0  13  GLY B CA    1 
ATOM   4920  C  C     . GLY B 2 13  ? 171.096 135.242 75.732  1.00 161.88 0  13  GLY B C     1 
ATOM   4921  O  O     . GLY B 2 13  ? 169.927 134.982 75.435  1.00 161.88 0  13  GLY B O     1 
ATOM   4922  N  N     . TRP B 2 14  ? 171.550 136.492 75.826  1.00 156.11 0  14  TRP B N     1 
ATOM   4923  C  CA    . TRP B 2 14  ? 170.705 137.656 75.573  1.00 156.11 0  14  TRP B CA    1 
ATOM   4924  C  C     . TRP B 2 14  ? 170.597 137.834 74.063  1.00 156.11 0  14  TRP B C     1 
ATOM   4925  O  O     . TRP B 2 14  ? 171.255 138.677 73.449  1.00 156.11 0  14  TRP B O     1 
ATOM   4926  C  CB    . TRP B 2 14  ? 171.282 138.894 76.246  1.00 156.11 0  14  TRP B CB    1 
ATOM   4927  C  CG    . TRP B 2 14  ? 171.146 138.887 77.731  1.00 156.11 0  14  TRP B CG    1 
ATOM   4928  C  CD1   . TRP B 2 14  ? 171.346 137.831 78.565  1.00 156.11 0  14  TRP B CD1   1 
ATOM   4929  C  CD2   . TRP B 2 14  ? 170.783 139.993 78.564  1.00 156.11 0  14  TRP B CD2   1 
ATOM   4930  N  NE1   . TRP B 2 14  ? 171.129 138.208 79.866  1.00 156.11 0  14  TRP B NE1   1 
ATOM   4931  C  CE2   . TRP B 2 14  ? 170.780 139.531 79.892  1.00 156.11 0  14  TRP B CE2   1 
ATOM   4932  C  CE3   . TRP B 2 14  ? 170.457 141.327 78.315  1.00 156.11 0  14  TRP B CE3   1 
ATOM   4933  C  CZ2   . TRP B 2 14  ? 170.465 140.355 80.967  1.00 156.11 0  14  TRP B CZ2   1 
ATOM   4934  C  CZ3   . TRP B 2 14  ? 170.145 142.141 79.384  1.00 156.11 0  14  TRP B CZ3   1 
ATOM   4935  C  CH2   . TRP B 2 14  ? 170.152 141.654 80.692  1.00 156.11 0  14  TRP B CH2   1 
ATOM   4936  N  N     . TYR B 2 15  ? 169.737 137.021 73.455  1.00 177.62 0  15  TYR B N     1 
ATOM   4937  C  CA    . TYR B 2 15  ? 169.645 136.979 72.001  1.00 177.62 0  15  TYR B CA    1 
ATOM   4938  C  C     . TYR B 2 15  ? 168.964 138.233 71.470  1.00 177.62 0  15  TYR B C     1 
ATOM   4939  O  O     . TYR B 2 15  ? 167.822 138.180 71.003  1.00 177.62 0  15  TYR B O     1 
ATOM   4940  C  CB    . TYR B 2 15  ? 168.893 135.726 71.546  1.00 177.62 0  15  TYR B CB    1 
ATOM   4941  C  CG    . TYR B 2 15  ? 169.591 134.428 71.896  1.00 177.62 0  15  TYR B CG    1 
ATOM   4942  C  CD1   . TYR B 2 15  ? 170.961 134.390 72.118  1.00 177.62 0  15  TYR B CD1   1 
ATOM   4943  C  CD2   . TYR B 2 15  ? 168.878 133.241 72.000  1.00 177.62 0  15  TYR B CD2   1 
ATOM   4944  C  CE1   . TYR B 2 15  ? 171.601 133.207 72.438  1.00 177.62 0  15  TYR B CE1   1 
ATOM   4945  C  CE2   . TYR B 2 15  ? 169.508 132.054 72.319  1.00 177.62 0  15  TYR B CE2   1 
ATOM   4946  C  CZ    . TYR B 2 15  ? 170.869 132.042 72.536  1.00 177.62 0  15  TYR B CZ    1 
ATOM   4947  O  OH    . TYR B 2 15  ? 171.501 130.861 72.854  1.00 177.62 0  15  TYR B OH    1 
ATOM   4948  N  N     . LEU B 2 16  ? 169.661 139.363 71.543  1.00 180.74 0  16  LEU B N     1 
ATOM   4949  C  CA    . LEU B 2 16  ? 169.120 140.616 71.039  1.00 180.74 0  16  LEU B CA    1 
ATOM   4950  C  C     . LEU B 2 16  ? 169.003 140.577 69.520  1.00 180.74 0  16  LEU B C     1 
ATOM   4951  O  O     . LEU B 2 16  ? 169.890 140.077 68.824  1.00 180.74 0  16  LEU B O     1 
ATOM   4952  C  CB    . LEU B 2 16  ? 170.006 141.784 71.466  1.00 180.74 0  16  LEU B CB    1 
ATOM   4953  C  CG    . LEU B 2 16  ? 169.601 142.526 72.740  1.00 180.74 0  16  LEU B CG    1 
ATOM   4954  C  CD1   . LEU B 2 16  ? 169.728 141.625 73.959  1.00 180.74 0  16  LEU B CD1   1 
ATOM   4955  C  CD2   . LEU B 2 16  ? 170.437 143.785 72.911  1.00 180.74 0  16  LEU B CD2   1 
ATOM   4956  N  N     . SER B 2 17  ? 167.897 141.111 69.008  1.00 204.34 0  17  SER B N     1 
ATOM   4957  C  CA    . SER B 2 17  ? 167.690 141.162 67.571  1.00 204.34 0  17  SER B CA    1 
ATOM   4958  C  C     . SER B 2 17  ? 168.548 142.258 66.945  1.00 204.34 0  17  SER B C     1 
ATOM   4959  O  O     . SER B 2 17  ? 169.072 143.142 67.628  1.00 204.34 0  17  SER B O     1 
ATOM   4960  C  CB    . SER B 2 17  ? 166.215 141.400 67.249  1.00 204.34 0  17  SER B CB    1 
ATOM   4961  O  OG    . SER B 2 17  ? 166.004 141.469 65.849  1.00 204.34 0  17  SER B OG    1 
ATOM   4962  N  N     . ASP B 2 18  ? 168.694 142.186 65.620  1.00 214.92 0  18  ASP B N     1 
ATOM   4963  C  CA    . ASP B 2 18  ? 169.459 143.203 64.904  1.00 214.92 0  18  ASP B CA    1 
ATOM   4964  C  C     . ASP B 2 18  ? 168.786 144.567 65.005  1.00 214.92 0  18  ASP B C     1 
ATOM   4965  O  O     . ASP B 2 18  ? 169.460 145.591 65.177  1.00 214.92 0  18  ASP B O     1 
ATOM   4966  C  CB    . ASP B 2 18  ? 169.632 142.792 63.442  1.00 214.92 0  18  ASP B CB    1 
ATOM   4967  C  CG    . ASP B 2 18  ? 170.690 143.611 62.722  1.00 214.92 0  18  ASP B CG    1 
ATOM   4968  O  OD1   . ASP B 2 18  ? 171.304 144.494 63.357  1.00 214.92 0  18  ASP B OD1   1 
ATOM   4969  O  OD2   . ASP B 2 18  ? 170.907 143.369 61.516  1.00 214.92 -1 18  ASP B OD2   1 
ATOM   4970  N  N     . GLU B 2 19  ? 167.456 144.601 64.894  1.00 211.52 0  19  GLU B N     1 
ATOM   4971  C  CA    . GLU B 2 19  ? 166.734 145.863 65.020  1.00 211.52 0  19  GLU B CA    1 
ATOM   4972  C  C     . GLU B 2 19  ? 166.908 146.460 66.411  1.00 211.52 0  19  GLU B C     1 
ATOM   4973  O  O     . GLU B 2 19  ? 167.132 147.666 66.553  1.00 211.52 0  19  GLU B O     1 
ATOM   4974  C  CB    . GLU B 2 19  ? 165.253 145.654 64.704  1.00 211.52 0  19  GLU B CB    1 
ATOM   4975  C  CG    . GLU B 2 19  ? 164.381 146.869 64.978  1.00 211.52 0  19  GLU B CG    1 
ATOM   4976  C  CD    . GLU B 2 19  ? 164.408 147.873 63.843  1.00 211.52 0  19  GLU B CD    1 
ATOM   4977  O  OE1   . GLU B 2 19  ? 164.590 147.454 62.681  1.00 211.52 0  19  GLU B OE1   1 
ATOM   4978  O  OE2   . GLU B 2 19  ? 164.247 149.082 64.112  1.00 211.52 -1 19  GLU B OE2   1 
ATOM   4979  N  N     . GLY B 2 20  ? 166.815 145.629 67.450  1.00 202.65 0  20  GLY B N     1 
ATOM   4980  C  CA    . GLY B 2 20  ? 167.046 146.125 68.796  1.00 202.65 0  20  GLY B CA    1 
ATOM   4981  C  C     . GLY B 2 20  ? 168.471 146.598 69.001  1.00 202.65 0  20  GLY B C     1 
ATOM   4982  O  O     . GLY B 2 20  ? 168.713 147.589 69.694  1.00 202.65 0  20  GLY B O     1 
ATOM   4983  N  N     . ILE B 2 21  ? 169.433 145.897 68.398  1.00 207.45 0  21  ILE B N     1 
ATOM   4984  C  CA    . ILE B 2 21  ? 170.834 146.291 68.512  1.00 207.45 0  21  ILE B CA    1 
ATOM   4985  C  C     . ILE B 2 21  ? 171.054 147.655 67.872  1.00 207.45 0  21  ILE B C     1 
ATOM   4986  O  O     . ILE B 2 21  ? 171.719 148.530 68.440  1.00 207.45 0  21  ILE B O     1 
ATOM   4987  C  CB    . ILE B 2 21  ? 171.742 145.217 67.884  1.00 207.45 0  21  ILE B CB    1 
ATOM   4988  C  CG1   . ILE B 2 21  ? 171.985 144.079 68.877  1.00 207.45 0  21  ILE B CG1   1 
ATOM   4989  C  CG2   . ILE B 2 21  ? 173.064 145.820 67.431  1.00 207.45 0  21  ILE B CG2   1 
ATOM   4990  C  CD1   . ILE B 2 21  ? 172.588 142.842 68.249  1.00 207.45 0  21  ILE B CD1   1 
ATOM   4991  N  N     . GLU B 2 22  ? 170.487 147.862 66.681  1.00 215.10 0  22  GLU B N     1 
ATOM   4992  C  CA    . GLU B 2 22  ? 170.691 149.131 65.990  1.00 215.10 0  22  GLU B CA    1 
ATOM   4993  C  C     . GLU B 2 22  ? 169.886 150.259 66.626  1.00 215.10 0  22  GLU B C     1 
ATOM   4994  O  O     . GLU B 2 22  ? 170.282 151.427 66.531  1.00 215.10 0  22  GLU B O     1 
ATOM   4995  C  CB    . GLU B 2 22  ? 170.347 148.991 64.506  1.00 215.10 0  22  GLU B CB    1 
ATOM   4996  C  CG    . GLU B 2 22  ? 168.871 148.799 64.208  1.00 215.10 0  22  GLU B CG    1 
ATOM   4997  C  CD    . GLU B 2 22  ? 168.611 148.449 62.756  1.00 215.10 0  22  GLU B CD    1 
ATOM   4998  O  OE1   . GLU B 2 22  ? 169.590 148.298 61.995  1.00 215.10 0  22  GLU B OE1   1 
ATOM   4999  O  OE2   . GLU B 2 22  ? 167.428 148.326 62.376  1.00 215.10 -1 22  GLU B OE2   1 
ATOM   5000  N  N     . ALA B 2 23  ? 168.763 149.939 67.274  1.00 212.73 0  23  ALA B N     1 
ATOM   5001  C  CA    . ALA B 2 23  ? 167.980 150.967 67.950  1.00 212.73 0  23  ALA B CA    1 
ATOM   5002  C  C     . ALA B 2 23  ? 168.612 151.381 69.273  1.00 212.73 0  23  ALA B C     1 
ATOM   5003  O  O     . ALA B 2 23  ? 168.570 152.560 69.642  1.00 212.73 0  23  ALA B O     1 
ATOM   5004  C  CB    . ALA B 2 23  ? 166.550 150.475 68.174  1.00 212.73 0  23  ALA B CB    1 
ATOM   5005  N  N     . CYS B 2 24  ? 169.200 150.431 69.997  1.00 213.08 0  24  CYS B N     1 
ATOM   5006  C  CA    . CYS B 2 24  ? 169.808 150.719 71.286  1.00 213.08 0  24  CYS B CA    1 
ATOM   5007  C  C     . CYS B 2 24  ? 171.212 151.288 71.092  1.00 213.08 0  24  CYS B C     1 
ATOM   5008  O  O     . CYS B 2 24  ? 171.668 151.530 69.970  1.00 213.08 0  24  CYS B O     1 
ATOM   5009  C  CB    . CYS B 2 24  ? 169.835 149.461 72.151  1.00 213.08 0  24  CYS B CB    1 
ATOM   5010  S  SG    . CYS B 2 24  ? 168.207 148.904 72.704  1.00 213.08 0  24  CYS B SG    1 
ATOM   5011  N  N     . THR B 2 25  ? 171.912 151.504 72.204  1.00 209.23 0  25  THR B N     1 
ATOM   5012  C  CA    . THR B 2 25  ? 173.262 152.066 72.175  1.00 209.23 0  25  THR B CA    1 
ATOM   5013  C  C     . THR B 2 25  ? 174.278 150.930 72.045  1.00 209.23 0  25  THR B C     1 
ATOM   5014  O  O     . THR B 2 25  ? 174.604 150.238 73.013  1.00 209.23 0  25  THR B O     1 
ATOM   5015  C  CB    . THR B 2 25  ? 173.500 152.960 73.393  1.00 209.23 0  25  THR B CB    1 
ATOM   5016  O  OG1   . THR B 2 25  ? 174.765 153.627 73.275  1.00 209.23 0  25  THR B OG1   1 
ATOM   5017  C  CG2   . THR B 2 25  ? 173.387 152.211 74.727  1.00 209.23 0  25  THR B CG2   1 
ATOM   5018  N  N     . SER B 2 26  ? 174.755 150.716 70.820  1.00 216.72 0  26  SER B N     1 
ATOM   5019  C  CA    . SER B 2 26  ? 175.821 149.758 70.529  1.00 216.72 0  26  SER B CA    1 
ATOM   5020  C  C     . SER B 2 26  ? 176.844 150.503 69.678  1.00 216.72 0  26  SER B C     1 
ATOM   5021  O  O     . SER B 2 26  ? 176.809 150.435 68.447  1.00 216.72 0  26  SER B O     1 
ATOM   5022  C  CB    . SER B 2 26  ? 175.280 148.516 69.824  1.00 216.72 0  26  SER B CB    1 
ATOM   5023  O  OG    . SER B 2 26  ? 176.332 147.651 69.430  1.00 216.72 0  26  SER B OG    1 
ATOM   5024  N  N     . SER B 2 27  ? 177.752 151.211 70.337  1.00 224.34 0  27  SER B N     1 
ATOM   5025  C  CA    . SER B 2 27  ? 178.718 152.039 69.628  1.00 224.34 0  27  SER B CA    1 
ATOM   5026  C  C     . SER B 2 27  ? 179.834 151.169 69.063  1.00 224.34 0  27  SER B C     1 
ATOM   5027  O  O     . SER B 2 27  ? 180.502 150.463 69.827  1.00 224.34 0  27  SER B O     1 
ATOM   5028  C  CB    . SER B 2 27  ? 179.296 153.097 70.558  1.00 224.34 0  27  SER B CB    1 
ATOM   5029  O  OG    . SER B 2 27  ? 179.935 154.127 69.823  1.00 224.34 0  27  SER B OG    1 
ATOM   5030  N  N     . PRO B 2 28  ? 180.062 151.178 67.750  1.00 232.03 0  28  PRO B N     1 
ATOM   5031  C  CA    . PRO B 2 28  ? 181.171 150.397 67.191  1.00 232.03 0  28  PRO B CA    1 
ATOM   5032  C  C     . PRO B 2 28  ? 182.515 150.920 67.674  1.00 232.03 0  28  PRO B C     1 
ATOM   5033  O  O     . PRO B 2 28  ? 182.682 152.112 67.944  1.00 232.03 0  28  PRO B O     1 
ATOM   5034  C  CB    . PRO B 2 28  ? 181.010 150.580 65.676  1.00 232.03 0  28  PRO B CB    1 
ATOM   5035  C  CG    . PRO B 2 28  ? 179.596 151.041 65.485  1.00 232.03 0  28  PRO B CG    1 
ATOM   5036  C  CD    . PRO B 2 28  ? 179.270 151.843 66.704  1.00 232.03 0  28  PRO B CD    1 
ATOM   5037  N  N     . ASP B 2 29  ? 183.474 150.001 67.792  1.00 230.41 0  29  ASP B N     1 
ATOM   5038  C  CA    . ASP B 2 29  ? 184.839 150.296 68.229  1.00 230.41 0  29  ASP B CA    1 
ATOM   5039  C  C     . ASP B 2 29  ? 184.888 150.883 69.636  1.00 230.41 0  29  ASP B C     1 
ATOM   5040  O  O     . ASP B 2 29  ? 185.882 151.510 70.017  1.00 230.41 0  29  ASP B O     1 
ATOM   5041  C  CB    . ASP B 2 29  ? 185.552 151.229 67.242  1.00 230.41 0  29  ASP B CB    1 
ATOM   5042  C  CG    . ASP B 2 29  ? 187.040 150.954 67.152  1.00 230.41 0  29  ASP B CG    1 
ATOM   5043  O  OD1   . ASP B 2 29  ? 187.457 149.822 67.474  1.00 230.41 0  29  ASP B OD1   1 
ATOM   5044  O  OD2   . ASP B 2 29  ? 187.793 151.870 66.759  1.00 230.41 -1 29  ASP B OD2   1 
ATOM   5045  N  N     . LYS B 2 30  ? 183.830 150.693 70.421  1.00 205.06 0  30  LYS B N     1 
ATOM   5046  C  CA    . LYS B 2 30  ? 183.778 151.148 71.805  1.00 205.06 0  30  LYS B CA    1 
ATOM   5047  C  C     . LYS B 2 30  ? 183.817 150.009 72.809  1.00 205.06 0  30  LYS B C     1 
ATOM   5048  O  O     . LYS B 2 30  ? 184.557 150.084 73.792  1.00 205.06 0  30  LYS B O     1 
ATOM   5049  C  CB    . LYS B 2 30  ? 182.514 151.983 72.042  1.00 205.06 0  30  LYS B CB    1 
ATOM   5050  C  CG    . LYS B 2 30  ? 182.719 153.480 71.875  1.00 205.06 0  30  LYS B CG    1 
ATOM   5051  C  CD    . LYS B 2 30  ? 183.525 154.058 73.027  1.00 205.06 0  30  LYS B CD    1 
ATOM   5052  C  CE    . LYS B 2 30  ? 183.546 155.577 72.978  1.00 205.06 0  30  LYS B CE    1 
ATOM   5053  N  NZ    . LYS B 2 30  ? 184.327 156.083 71.816  1.00 205.06 1  30  LYS B NZ    1 
ATOM   5054  N  N     . VAL B 2 31  ? 183.038 148.951 72.583  1.00 159.98 0  31  VAL B N     1 
ATOM   5055  C  CA    . VAL B 2 31  ? 183.034 147.787 73.461  1.00 159.98 0  31  VAL B CA    1 
ATOM   5056  C  C     . VAL B 2 31  ? 182.496 146.614 72.659  1.00 159.98 0  31  VAL B C     1 
ATOM   5057  O  O     . VAL B 2 31  ? 181.799 146.794 71.660  1.00 159.98 0  31  VAL B O     1 
ATOM   5058  C  CB    . VAL B 2 31  ? 182.192 148.039 74.737  1.00 159.98 0  31  VAL B CB    1 
ATOM   5059  C  CG1   . VAL B 2 31  ? 180.711 148.081 74.396  1.00 159.98 0  31  VAL B CG1   1 
ATOM   5060  C  CG2   . VAL B 2 31  ? 182.498 146.988 75.792  1.00 159.98 0  31  VAL B CG2   1 
ATOM   5061  N  N     . ASN B 2 32  ? 182.829 145.405 73.090  1.00 154.44 0  32  ASN B N     1 
ATOM   5062  C  CA    . ASN B 2 32  ? 182.424 144.205 72.374  1.00 154.44 0  32  ASN B CA    1 
ATOM   5063  C  C     . ASN B 2 32  ? 181.584 143.246 73.202  1.00 154.44 0  32  ASN B C     1 
ATOM   5064  O  O     . ASN B 2 32  ? 180.590 142.722 72.695  1.00 154.44 0  32  ASN B O     1 
ATOM   5065  C  CB    . ASN B 2 32  ? 183.664 143.470 71.849  1.00 154.44 0  32  ASN B CB    1 
ATOM   5066  C  CG    . ASN B 2 32  ? 184.519 144.342 70.954  1.00 154.44 0  32  ASN B CG    1 
ATOM   5067  O  OD1   . ASN B 2 32  ? 184.046 145.336 70.404  1.00 154.44 0  32  ASN B OD1   1 
ATOM   5068  N  ND2   . ASN B 2 32  ? 185.786 143.975 70.805  1.00 154.44 0  32  ASN B ND2   1 
ATOM   5069  N  N     . VAL B 2 33  ? 181.953 142.985 74.457  1.00 149.66 0  33  VAL B N     1 
ATOM   5070  C  CA    . VAL B 2 33  ? 181.282 141.937 75.221  1.00 149.66 0  33  VAL B CA    1 
ATOM   5071  C  C     . VAL B 2 33  ? 180.760 142.453 76.558  1.00 149.66 0  33  VAL B C     1 
ATOM   5072  O  O     . VAL B 2 33  ? 179.738 141.973 77.062  1.00 149.66 0  33  VAL B O     1 
ATOM   5073  C  CB    . VAL B 2 33  ? 182.236 140.744 75.433  1.00 149.66 0  33  VAL B CB    1 
ATOM   5074  C  CG1   . VAL B 2 33  ? 181.600 139.679 76.315  1.00 149.66 0  33  VAL B CG1   1 
ATOM   5075  C  CG2   . VAL B 2 33  ? 182.658 140.149 74.097  1.00 149.66 0  33  VAL B CG2   1 
ATOM   5076  N  N     . ASN B 2 34  ? 181.424 143.458 77.128  1.00 158.43 0  34  ASN B N     1 
ATOM   5077  C  CA    . ASN B 2 34  ? 181.191 143.820 78.524  1.00 158.43 0  34  ASN B CA    1 
ATOM   5078  C  C     . ASN B 2 34  ? 180.157 144.928 78.690  1.00 158.43 0  34  ASN B C     1 
ATOM   5079  O  O     . ASN B 2 34  ? 179.106 144.714 79.303  1.00 158.43 0  34  ASN B O     1 
ATOM   5080  C  CB    . ASN B 2 34  ? 182.517 144.228 79.180  1.00 158.43 0  34  ASN B CB    1 
ATOM   5081  C  CG    . ASN B 2 34  ? 183.318 143.036 79.663  1.00 158.43 0  34  ASN B CG    1 
ATOM   5082  O  OD1   . ASN B 2 34  ? 182.932 141.887 79.448  1.00 158.43 0  34  ASN B OD1   1 
ATOM   5083  N  ND2   . ASN B 2 34  ? 184.441 143.304 80.320  1.00 158.43 0  34  ASN B ND2   1 
ATOM   5084  N  N     . ASP B 2 35  ? 180.432 146.118 78.152  1.00 166.97 0  35  ASP B N     1 
ATOM   5085  C  CA    . ASP B 2 35  ? 179.532 147.240 78.384  1.00 166.97 0  35  ASP B CA    1 
ATOM   5086  C  C     . ASP B 2 35  ? 178.183 147.043 77.713  1.00 166.97 0  35  ASP B C     1 
ATOM   5087  O  O     . ASP B 2 35  ? 177.188 147.609 78.179  1.00 166.97 0  35  ASP B O     1 
ATOM   5088  C  CB    . ASP B 2 35  ? 180.169 148.546 77.910  1.00 166.97 0  35  ASP B CB    1 
ATOM   5089  C  CG    . ASP B 2 35  ? 180.810 149.325 79.041  1.00 166.97 0  35  ASP B CG    1 
ATOM   5090  O  OD1   . ASP B 2 35  ? 180.686 148.894 80.206  1.00 166.97 0  35  ASP B OD1   1 
ATOM   5091  O  OD2   . ASP B 2 35  ? 181.439 150.369 78.765  1.00 166.97 -1 35  ASP B OD2   1 
ATOM   5092  N  N     . ILE B 2 36  ? 178.121 146.238 76.650  1.00 164.47 0  36  ILE B N     1 
ATOM   5093  C  CA    . ILE B 2 36  ? 176.840 145.973 76.004  1.00 164.47 0  36  ILE B CA    1 
ATOM   5094  C  C     . ILE B 2 36  ? 175.869 145.340 76.994  1.00 164.47 0  36  ILE B C     1 
ATOM   5095  O  O     . ILE B 2 36  ? 174.747 145.822 77.181  1.00 164.47 0  36  ILE B O     1 
ATOM   5096  C  CB    . ILE B 2 36  ? 177.032 145.110 74.740  1.00 164.47 0  36  ILE B CB    1 
ATOM   5097  C  CG1   . ILE B 2 36  ? 177.697 143.769 75.063  1.00 164.47 0  36  ILE B CG1   1 
ATOM   5098  C  CG2   . ILE B 2 36  ? 177.843 145.867 73.699  1.00 164.47 0  36  ILE B CG2   1 
ATOM   5099  C  CD1   . ILE B 2 36  ? 177.661 142.782 73.919  1.00 164.47 0  36  ILE B CD1   1 
ATOM   5100  N  N     . ILE B 2 37  ? 176.301 144.286 77.691  1.00 156.82 0  37  ILE B N     1 
ATOM   5101  C  CA    . ILE B 2 37  ? 175.428 143.689 78.694  1.00 156.82 0  37  ILE B CA    1 
ATOM   5102  C  C     . ILE B 2 37  ? 175.318 144.593 79.915  1.00 156.82 0  37  ILE B C     1 
ATOM   5103  O  O     . ILE B 2 37  ? 174.252 144.674 80.540  1.00 156.82 0  37  ILE B O     1 
ATOM   5104  C  CB    . ILE B 2 37  ? 175.908 142.273 79.068  1.00 156.82 0  37  ILE B CB    1 
ATOM   5105  C  CG1   . ILE B 2 37  ? 177.305 142.306 79.687  1.00 156.82 0  37  ILE B CG1   1 
ATOM   5106  C  CG2   . ILE B 2 37  ? 175.889 141.365 77.846  1.00 156.82 0  37  ILE B CG2   1 
ATOM   5107  C  CD1   . ILE B 2 37  ? 177.740 140.987 80.286  1.00 156.82 0  37  ILE B CD1   1 
ATOM   5108  N  N     . LEU B 2 38  ? 176.398 145.301 80.264  1.00 155.77 0  38  LEU B N     1 
ATOM   5109  C  CA    . LEU B 2 38  ? 176.361 146.173 81.434  1.00 155.77 0  38  LEU B CA    1 
ATOM   5110  C  C     . LEU B 2 38  ? 175.247 147.204 81.313  1.00 155.77 0  38  LEU B C     1 
ATOM   5111  O  O     . LEU B 2 38  ? 174.594 147.545 82.307  1.00 155.77 0  38  LEU B O     1 
ATOM   5112  C  CB    . LEU B 2 38  ? 177.716 146.857 81.620  1.00 155.77 0  38  LEU B CB    1 
ATOM   5113  C  CG    . LEU B 2 38  ? 177.989 147.546 82.961  1.00 155.77 0  38  LEU B CG    1 
ATOM   5114  C  CD1   . LEU B 2 38  ? 179.446 147.368 83.356  1.00 155.77 0  38  LEU B CD1   1 
ATOM   5115  C  CD2   . LEU B 2 38  ? 177.631 149.024 82.905  1.00 155.77 0  38  LEU B CD2   1 
ATOM   5116  N  N     . ILE B 2 39  ? 175.010 147.706 80.103  1.00 148.95 0  39  ILE B N     1 
ATOM   5117  C  CA    . ILE B 2 39  ? 173.901 148.625 79.887  1.00 148.95 0  39  ILE B CA    1 
ATOM   5118  C  C     . ILE B 2 39  ? 172.614 147.900 79.501  1.00 148.95 0  39  ILE B C     1 
ATOM   5119  O  O     . ILE B 2 39  ? 171.524 148.468 79.658  1.00 148.95 0  39  ILE B O     1 
ATOM   5120  C  CB    . ILE B 2 39  ? 174.269 149.679 78.826  1.00 148.95 0  39  ILE B CB    1 
ATOM   5121  C  CG1   . ILE B 2 39  ? 173.347 150.896 78.938  1.00 148.95 0  39  ILE B CG1   1 
ATOM   5122  C  CG2   . ILE B 2 39  ? 174.208 149.081 77.428  1.00 148.95 0  39  ILE B CG2   1 
ATOM   5123  C  CD1   . ILE B 2 39  ? 173.901 152.143 78.290  1.00 148.95 0  39  ILE B CD1   1 
ATOM   5124  N  N     . ALA B 2 40  ? 172.704 146.656 79.024  1.00 156.92 0  40  ALA B N     1 
ATOM   5125  C  CA    . ALA B 2 40  ? 171.505 145.905 78.674  1.00 156.92 0  40  ALA B CA    1 
ATOM   5126  C  C     . ALA B 2 40  ? 170.748 145.412 79.899  1.00 156.92 0  40  ALA B C     1 
ATOM   5127  O  O     . ALA B 2 40  ? 169.550 145.129 79.794  1.00 156.92 0  40  ALA B O     1 
ATOM   5128  C  CB    . ALA B 2 40  ? 171.873 144.726 77.773  1.00 156.92 0  40  ALA B CB    1 
ATOM   5129  N  N     . LEU B 2 41  ? 171.410 145.309 81.053  1.00 157.87 0  41  LEU B N     1 
ATOM   5130  C  CA    . LEU B 2 41  ? 170.707 144.967 82.291  1.00 157.87 0  41  LEU B CA    1 
ATOM   5131  C  C     . LEU B 2 41  ? 169.597 145.952 82.653  1.00 157.87 0  41  LEU B C     1 
ATOM   5132  O  O     . LEU B 2 41  ? 168.867 145.730 83.624  1.00 157.87 0  41  LEU B O     1 
ATOM   5133  C  CB    . LEU B 2 41  ? 171.674 144.840 83.475  1.00 157.87 0  41  LEU B CB    1 
ATOM   5134  C  CG    . LEU B 2 41  ? 172.362 143.505 83.799  1.00 157.87 0  41  LEU B CG    1 
ATOM   5135  C  CD1   . LEU B 2 41  ? 171.306 142.488 84.207  1.00 157.87 0  41  LEU B CD1   1 
ATOM   5136  C  CD2   . LEU B 2 41  ? 173.188 142.943 82.670  1.00 157.87 0  41  LEU B CD2   1 
ATOM   5137  N  N     . ASN B 2 42  ? 169.461 147.041 81.902  1.00 142.98 0  42  ASN B N     1 
ATOM   5138  C  CA    . ASN B 2 42  ? 168.355 147.978 82.069  1.00 142.98 0  42  ASN B CA    1 
ATOM   5139  C  C     . ASN B 2 42  ? 167.757 148.345 80.716  1.00 142.98 0  42  ASN B C     1 
ATOM   5140  O  O     . ASN B 2 42  ? 167.580 149.518 80.384  1.00 142.98 0  42  ASN B O     1 
ATOM   5141  C  CB    . ASN B 2 42  ? 168.804 149.221 82.826  1.00 142.98 0  42  ASN B CB    1 
ATOM   5142  C  CG    . ASN B 2 42  ? 168.425 149.173 84.290  1.00 142.98 0  42  ASN B CG    1 
ATOM   5143  O  OD1   . ASN B 2 42  ? 167.614 148.345 84.703  1.00 142.98 0  42  ASN B OD1   1 
ATOM   5144  N  ND2   . ASN B 2 42  ? 169.009 150.062 85.084  1.00 142.98 0  42  ASN B ND2   1 
ATOM   5145  N  N     . THR B 2 43  ? 167.446 147.333 79.907  1.00 157.31 0  43  THR B N     1 
ATOM   5146  C  CA    . THR B 2 43  ? 166.910 147.537 78.569  1.00 157.31 0  43  THR B CA    1 
ATOM   5147  C  C     . THR B 2 43  ? 165.724 146.602 78.350  1.00 157.31 0  43  THR B C     1 
ATOM   5148  O  O     . THR B 2 43  ? 165.630 145.532 78.958  1.00 157.31 0  43  THR B O     1 
ATOM   5149  C  CB    . THR B 2 43  ? 167.994 147.307 77.502  1.00 157.31 0  43  THR B CB    1 
ATOM   5150  O  OG1   . THR B 2 43  ? 169.163 148.058 77.848  1.00 157.31 0  43  THR B OG1   1 
ATOM   5151  C  CG2   . THR B 2 43  ? 167.521 147.779 76.135  1.00 157.31 0  43  THR B CG2   1 
ATOM   5152  N  N     . ASP B 2 44  ? 164.812 147.019 77.469  1.00 165.27 0  44  ASP B N     1 
ATOM   5153  C  CA    . ASP B 2 44  ? 163.553 146.310 77.223  1.00 165.27 0  44  ASP B CA    1 
ATOM   5154  C  C     . ASP B 2 44  ? 163.816 145.069 76.377  1.00 165.27 0  44  ASP B C     1 
ATOM   5155  O  O     . ASP B 2 44  ? 163.800 145.108 75.143  1.00 165.27 0  44  ASP B O     1 
ATOM   5156  C  CB    . ASP B 2 44  ? 162.545 147.233 76.549  1.00 165.27 0  44  ASP B CB    1 
ATOM   5157  C  CG    . ASP B 2 44  ? 161.153 146.634 76.489  1.00 165.27 0  44  ASP B CG    1 
ATOM   5158  O  OD1   . ASP B 2 44  ? 160.967 145.496 76.967  1.00 165.27 0  44  ASP B OD1   1 
ATOM   5159  O  OD2   . ASP B 2 44  ? 160.241 147.306 75.963  1.00 165.27 -1 44  ASP B OD2   1 
ATOM   5160  N  N     . LEU B 2 45  ? 164.031 143.941 77.059  1.00 169.68 0  45  LEU B N     1 
ATOM   5161  C  CA    . LEU B 2 45  ? 164.239 142.679 76.357  1.00 169.68 0  45  LEU B CA    1 
ATOM   5162  C  C     . LEU B 2 45  ? 163.007 142.269 75.563  1.00 169.68 0  45  LEU B C     1 
ATOM   5163  O  O     . LEU B 2 45  ? 163.134 141.635 74.510  1.00 169.68 0  45  LEU B O     1 
ATOM   5164  C  CB    . LEU B 2 45  ? 164.622 141.580 77.348  1.00 169.68 0  45  LEU B CB    1 
ATOM   5165  C  CG    . LEU B 2 45  ? 165.182 140.296 76.731  1.00 169.68 0  45  LEU B CG    1 
ATOM   5166  C  CD1   . LEU B 2 45  ? 166.534 140.556 76.085  1.00 169.68 0  45  LEU B CD1   1 
ATOM   5167  C  CD2   . LEU B 2 45  ? 165.282 139.190 77.770  1.00 169.68 0  45  LEU B CD2   1 
ATOM   5168  N  N     . ARG B 2 46  ? 161.814 142.635 76.042  1.00 167.31 0  46  ARG B N     1 
ATOM   5169  C  CA    . ARG B 2 46  ? 160.581 142.281 75.342  1.00 167.31 0  46  ARG B CA    1 
ATOM   5170  C  C     . ARG B 2 46  ? 160.588 142.801 73.910  1.00 167.31 0  46  ARG B C     1 
ATOM   5171  O  O     . ARG B 2 46  ? 160.091 142.133 72.995  1.00 167.31 0  46  ARG B O     1 
ATOM   5172  C  CB    . ARG B 2 46  ? 159.377 142.826 76.113  1.00 167.31 0  46  ARG B CB    1 
ATOM   5173  C  CG    . ARG B 2 46  ? 158.105 142.988 75.295  1.00 167.31 0  46  ARG B CG    1 
ATOM   5174  C  CD    . ARG B 2 46  ? 157.494 141.646 74.930  1.00 167.31 0  46  ARG B CD    1 
ATOM   5175  N  NE    . ARG B 2 46  ? 156.296 141.801 74.114  1.00 167.31 0  46  ARG B NE    1 
ATOM   5176  C  CZ    . ARG B 2 46  ? 156.302 141.994 72.802  1.00 167.31 0  46  ARG B CZ    1 
ATOM   5177  N  NH1   . ARG B 2 46  ? 157.433 142.056 72.118  1.00 167.31 1  46  ARG B NH1   1 
ATOM   5178  N  NH2   . ARG B 2 46  ? 155.145 142.126 72.160  1.00 167.31 0  46  ARG B NH2   1 
ATOM   5179  N  N     . THR B 2 47  ? 161.160 143.982 73.693  1.00 169.69 0  47  THR B N     1 
ATOM   5180  C  CA    . THR B 2 47  ? 161.223 144.568 72.362  1.00 169.69 0  47  THR B CA    1 
ATOM   5181  C  C     . THR B 2 47  ? 162.537 144.303 71.643  1.00 169.69 0  47  THR B C     1 
ATOM   5182  O  O     . THR B 2 47  ? 162.550 144.254 70.409  1.00 169.69 0  47  THR B O     1 
ATOM   5183  C  CB    . THR B 2 47  ? 160.995 146.082 72.436  1.00 169.69 0  47  THR B CB    1 
ATOM   5184  O  OG1   . THR B 2 47  ? 161.913 146.659 73.373  1.00 169.69 0  47  THR B OG1   1 
ATOM   5185  C  CG2   . THR B 2 47  ? 159.569 146.384 72.874  1.00 169.69 0  47  THR B CG2   1 
ATOM   5186  N  N     . ILE B 2 48  ? 163.644 144.127 72.373  1.00 174.79 0  48  ILE B N     1 
ATOM   5187  C  CA    . ILE B 2 48  ? 164.939 143.955 71.715  1.00 174.79 0  48  ILE B CA    1 
ATOM   5188  C  C     . ILE B 2 48  ? 165.311 142.500 71.469  1.00 174.79 0  48  ILE B C     1 
ATOM   5189  O  O     . ILE B 2 48  ? 166.323 142.239 70.799  1.00 174.79 0  48  ILE B O     1 
ATOM   5190  C  CB    . ILE B 2 48  ? 166.078 144.605 72.524  1.00 174.79 0  48  ILE B CB    1 
ATOM   5191  C  CG1   . ILE B 2 48  ? 166.356 143.789 73.788  1.00 174.79 0  48  ILE B CG1   1 
ATOM   5192  C  CG2   . ILE B 2 48  ? 165.749 146.057 72.845  1.00 174.79 0  48  ILE B CG2   1 
ATOM   5193  C  CD1   . ILE B 2 48  ? 167.280 144.465 74.769  1.00 174.79 0  48  ILE B CD1   1 
ATOM   5194  N  N     . GLY B 2 49  ? 164.535 141.544 71.975  1.00 174.74 0  49  GLY B N     1 
ATOM   5195  C  CA    . GLY B 2 49  ? 164.924 140.151 71.865  1.00 174.74 0  49  GLY B CA    1 
ATOM   5196  C  C     . GLY B 2 49  ? 164.047 139.310 70.962  1.00 174.74 0  49  GLY B C     1 
ATOM   5197  O  O     . GLY B 2 49  ? 162.920 139.693 70.635  1.00 174.74 0  49  GLY B O     1 
ATOM   5198  N  N     . LYS B 2 50  ? 164.562 138.155 70.555  1.00 154.07 0  50  LYS B N     1 
ATOM   5199  C  CA    . LYS B 2 50  ? 163.840 137.209 69.719  1.00 154.07 0  50  LYS B CA    1 
ATOM   5200  C  C     . LYS B 2 50  ? 163.277 136.077 70.568  1.00 154.07 0  50  LYS B C     1 
ATOM   5201  O  O     . LYS B 2 50  ? 163.688 135.859 71.710  1.00 154.07 0  50  LYS B O     1 
ATOM   5202  C  CB    . LYS B 2 50  ? 164.754 136.644 68.629  1.00 154.07 0  50  LYS B CB    1 
ATOM   5203  C  CG    . LYS B 2 50  ? 166.041 136.038 69.159  1.00 154.07 0  50  LYS B CG    1 
ATOM   5204  C  CD    . LYS B 2 50  ? 166.759 135.247 68.081  1.00 154.07 0  50  LYS B CD    1 
ATOM   5205  C  CE    . LYS B 2 50  ? 166.832 136.029 66.781  1.00 154.07 0  50  LYS B CE    1 
ATOM   5206  N  NZ    . LYS B 2 50  ? 167.646 135.325 65.754  1.00 154.07 1  50  LYS B NZ    1 
ATOM   5207  N  N     . LYS B 2 51  ? 162.323 135.351 69.989  1.00 166.13 0  51  LYS B N     1 
ATOM   5208  C  CA    . LYS B 2 51  ? 161.642 134.261 70.687  1.00 166.13 0  51  LYS B CA    1 
ATOM   5209  C  C     . LYS B 2 51  ? 162.460 132.986 70.538  1.00 166.13 0  51  LYS B C     1 
ATOM   5210  O  O     . LYS B 2 51  ? 162.176 132.133 69.695  1.00 166.13 0  51  LYS B O     1 
ATOM   5211  C  CB    . LYS B 2 51  ? 160.232 134.072 70.146  1.00 166.13 0  51  LYS B CB    1 
ATOM   5212  C  CG    . LYS B 2 51  ? 160.095 134.350 68.657  1.00 166.13 0  51  LYS B CG    1 
ATOM   5213  C  CD    . LYS B 2 51  ? 158.719 133.956 68.147  1.00 166.13 0  51  LYS B CD    1 
ATOM   5214  C  CE    . LYS B 2 51  ? 158.604 134.167 66.647  1.00 166.13 0  51  LYS B CE    1 
ATOM   5215  N  NZ    . LYS B 2 51  ? 157.299 133.683 66.121  1.00 166.13 1  51  LYS B NZ    1 
ATOM   5216  N  N     . PHE B 2 52  ? 163.491 132.845 71.371  1.00 177.41 0  52  PHE B N     1 
ATOM   5217  C  CA    . PHE B 2 52  ? 164.249 131.602 71.390  1.00 177.41 0  52  PHE B CA    1 
ATOM   5218  C  C     . PHE B 2 52  ? 163.497 130.474 72.081  1.00 177.41 0  52  PHE B C     1 
ATOM   5219  O  O     . PHE B 2 52  ? 163.943 129.324 72.020  1.00 177.41 0  52  PHE B O     1 
ATOM   5220  C  CB    . PHE B 2 52  ? 165.613 131.808 72.056  1.00 177.41 0  52  PHE B CB    1 
ATOM   5221  C  CG    . PHE B 2 52  ? 165.574 132.682 73.275  1.00 177.41 0  52  PHE B CG    1 
ATOM   5222  C  CD1   . PHE B 2 52  ? 165.309 132.143 74.522  1.00 177.41 0  52  PHE B CD1   1 
ATOM   5223  C  CD2   . PHE B 2 52  ? 165.818 134.042 73.176  1.00 177.41 0  52  PHE B CD2   1 
ATOM   5224  C  CE1   . PHE B 2 52  ? 165.282 132.944 75.644  1.00 177.41 0  52  PHE B CE1   1 
ATOM   5225  C  CE2   . PHE B 2 52  ? 165.791 134.849 74.295  1.00 177.41 0  52  PHE B CE2   1 
ATOM   5226  C  CZ    . PHE B 2 52  ? 165.523 134.300 75.529  1.00 177.41 0  52  PHE B CZ    1 
ATOM   5227  N  N     . LEU B 2 53  ? 162.378 130.775 72.732  1.00 175.83 0  53  LEU B N     1 
ATOM   5228  C  CA    . LEU B 2 53  ? 161.508 129.731 73.241  1.00 175.83 0  53  LEU B CA    1 
ATOM   5229  C  C     . LEU B 2 53  ? 160.819 129.018 72.077  1.00 175.83 0  53  LEU B C     1 
ATOM   5230  O  O     . LEU B 2 53  ? 160.698 129.575 70.983  1.00 175.83 0  53  LEU B O     1 
ATOM   5231  C  CB    . LEU B 2 53  ? 160.466 130.319 74.189  1.00 175.83 0  53  LEU B CB    1 
ATOM   5232  C  CG    . LEU B 2 53  ? 160.828 130.331 75.677  1.00 175.83 0  53  LEU B CG    1 
ATOM   5233  C  CD1   . LEU B 2 53  ? 161.921 131.348 75.968  1.00 175.83 0  53  LEU B CD1   1 
ATOM   5234  C  CD2   . LEU B 2 53  ? 159.595 130.605 76.526  1.00 175.83 0  53  LEU B CD2   1 
ATOM   5235  N  N     . PRO B 2 54  ? 160.366 127.775 72.284  1.00 175.39 0  54  PRO B N     1 
ATOM   5236  C  CA    . PRO B 2 54  ? 159.681 127.050 71.203  1.00 175.39 0  54  PRO B CA    1 
ATOM   5237  C  C     . PRO B 2 54  ? 158.377 127.705 70.771  1.00 175.39 0  54  PRO B C     1 
ATOM   5238  O  O     . PRO B 2 54  ? 158.002 128.768 71.273  1.00 175.39 0  54  PRO B O     1 
ATOM   5239  C  CB    . PRO B 2 54  ? 159.435 125.663 71.812  1.00 175.39 0  54  PRO B CB    1 
ATOM   5240  C  CG    . PRO B 2 54  ? 160.470 125.528 72.875  1.00 175.39 0  54  PRO B CG    1 
ATOM   5241  C  CD    . PRO B 2 54  ? 160.649 126.904 73.439  1.00 175.39 0  54  PRO B CD    1 
ATOM   5242  N  N     . SER B 2 55  ? 157.693 127.093 69.806  1.00 165.59 0  55  SER B N     1 
ATOM   5243  C  CA    . SER B 2 55  ? 156.453 127.670 69.303  1.00 165.59 0  55  SER B CA    1 
ATOM   5244  C  C     . SER B 2 55  ? 155.252 127.320 70.172  1.00 165.59 0  55  SER B C     1 
ATOM   5245  O  O     . SER B 2 55  ? 154.290 128.094 70.230  1.00 165.59 0  55  SER B O     1 
ATOM   5246  C  CB    . SER B 2 55  ? 156.205 127.208 67.867  1.00 165.59 0  55  SER B CB    1 
ATOM   5247  O  OG    . SER B 2 55  ? 156.169 125.793 67.789  1.00 165.59 0  55  SER B OG    1 
ATOM   5248  N  N     . ASP B 2 56  ? 155.286 126.178 70.852  1.00 159.10 0  56  ASP B N     1 
ATOM   5249  C  CA    . ASP B 2 56  ? 154.109 125.599 71.493  1.00 159.10 0  56  ASP B CA    1 
ATOM   5250  C  C     . ASP B 2 56  ? 154.419 125.135 72.914  1.00 159.10 0  56  ASP B C     1 
ATOM   5251  O  O     . ASP B 2 56  ? 154.121 124.003 73.302  1.00 159.10 0  56  ASP B O     1 
ATOM   5252  C  CB    . ASP B 2 56  ? 153.552 124.470 70.627  1.00 159.10 0  56  ASP B CB    1 
ATOM   5253  C  CG    . ASP B 2 56  ? 154.531 123.319 70.452  1.00 159.10 0  56  ASP B CG    1 
ATOM   5254  O  OD1   . ASP B 2 56  ? 155.666 123.404 70.965  1.00 159.10 0  56  ASP B OD1   1 
ATOM   5255  O  OD2   . ASP B 2 56  ? 154.159 122.322 69.797  1.00 159.10 -1 56  ASP B OD2   1 
ATOM   5256  N  N     . ILE B 2 57  ? 155.032 126.012 73.713  1.00 162.67 0  57  ILE B N     1 
ATOM   5257  C  CA    . ILE B 2 57  ? 155.319 125.667 75.105  1.00 162.67 0  57  ILE B CA    1 
ATOM   5258  C  C     . ILE B 2 57  ? 154.032 125.320 75.842  1.00 162.67 0  57  ILE B C     1 
ATOM   5259  O  O     . ILE B 2 57  ? 153.932 124.279 76.501  1.00 162.67 0  57  ILE B O     1 
ATOM   5260  C  CB    . ILE B 2 57  ? 156.067 126.813 75.811  1.00 162.67 0  57  ILE B CB    1 
ATOM   5261  C  CG1   . ILE B 2 57  ? 157.404 127.108 75.136  1.00 162.67 0  57  ILE B CG1   1 
ATOM   5262  C  CG2   . ILE B 2 57  ? 156.287 126.489 77.277  1.00 162.67 0  57  ILE B CG2   1 
ATOM   5263  C  CD1   . ILE B 2 57  ? 157.343 128.266 74.189  1.00 162.67 0  57  ILE B CD1   1 
ATOM   5264  N  N     . ASN B 2 58  ? 153.022 126.186 75.733  1.00 156.78 0  58  ASN B N     1 
ATOM   5265  C  CA    . ASN B 2 58  ? 151.778 125.973 76.461  1.00 156.78 0  58  ASN B CA    1 
ATOM   5266  C  C     . ASN B 2 58  ? 150.989 124.783 75.932  1.00 156.78 0  58  ASN B C     1 
ATOM   5267  O  O     . ASN B 2 58  ? 150.117 124.270 76.642  1.00 156.78 0  58  ASN B O     1 
ATOM   5268  C  CB    . ASN B 2 58  ? 150.917 127.234 76.408  1.00 156.78 0  58  ASN B CB    1 
ATOM   5269  C  CG    . ASN B 2 58  ? 151.124 128.128 77.612  1.00 156.78 0  58  ASN B CG    1 
ATOM   5270  O  OD1   . ASN B 2 58  ? 151.892 127.801 78.517  1.00 156.78 0  58  ASN B OD1   1 
ATOM   5271  N  ND2   . ASN B 2 58  ? 150.440 129.266 77.630  1.00 156.78 0  58  ASN B ND2   1 
ATOM   5272  N  N     . SER B 2 59  ? 151.268 124.336 74.706  1.00 151.49 0  59  SER B N     1 
ATOM   5273  C  CA    . SER B 2 59  ? 150.584 123.161 74.180  1.00 151.49 0  59  SER B CA    1 
ATOM   5274  C  C     . SER B 2 59  ? 150.938 121.916 74.981  1.00 151.49 0  59  SER B C     1 
ATOM   5275  O  O     . SER B 2 59  ? 150.074 121.072 75.247  1.00 151.49 0  59  SER B O     1 
ATOM   5276  C  CB    . SER B 2 59  ? 150.933 122.967 72.706  1.00 151.49 0  59  SER B CB    1 
ATOM   5277  O  OG    . SER B 2 59  ? 152.123 122.212 72.563  1.00 151.49 0  59  SER B OG    1 
ATOM   5278  N  N     . GLY B 2 60  ? 152.199 121.786 75.380  1.00 154.40 0  60  GLY B N     1 
ATOM   5279  C  CA    . GLY B 2 60  ? 152.659 120.629 76.113  1.00 154.40 0  60  GLY B CA    1 
ATOM   5280  C  C     . GLY B 2 60  ? 153.443 119.623 75.303  1.00 154.40 0  60  GLY B C     1 
ATOM   5281  O  O     . GLY B 2 60  ? 153.905 118.625 75.870  1.00 154.40 0  60  GLY B O     1 
ATOM   5282  N  N     . LYS B 2 61  ? 153.602 119.843 73.996  1.00 163.09 0  61  LYS B N     1 
ATOM   5283  C  CA    . LYS B 2 61  ? 154.401 118.929 73.186  1.00 163.09 0  61  LYS B CA    1 
ATOM   5284  C  C     . LYS B 2 61  ? 155.866 118.951 73.608  1.00 163.09 0  61  LYS B C     1 
ATOM   5285  O  O     . LYS B 2 61  ? 156.504 117.897 73.708  1.00 163.09 0  61  LYS B O     1 
ATOM   5286  C  CB    . LYS B 2 61  ? 154.260 119.280 71.705  1.00 163.09 0  61  LYS B CB    1 
ATOM   5287  C  CG    . LYS B 2 61  ? 153.142 118.530 70.996  1.00 163.09 0  61  LYS B CG    1 
ATOM   5288  C  CD    . LYS B 2 61  ? 151.781 119.127 71.318  1.00 163.09 0  61  LYS B CD    1 
ATOM   5289  C  CE    . LYS B 2 61  ? 150.675 118.439 70.534  1.00 163.09 0  61  LYS B CE    1 
ATOM   5290  N  NZ    . LYS B 2 61  ? 149.325 118.919 70.940  1.00 163.09 1  61  LYS B NZ    1 
ATOM   5291  N  N     . VAL B 2 62  ? 156.415 120.140 73.859  1.00 159.60 0  62  VAL B N     1 
ATOM   5292  C  CA    . VAL B 2 62  ? 157.789 120.247 74.335  1.00 159.60 0  62  VAL B CA    1 
ATOM   5293  C  C     . VAL B 2 62  ? 157.858 119.762 75.776  1.00 159.60 0  62  VAL B C     1 
ATOM   5294  O  O     . VAL B 2 62  ? 157.016 120.120 76.609  1.00 159.60 0  62  VAL B O     1 
ATOM   5295  C  CB    . VAL B 2 62  ? 158.295 121.691 74.206  1.00 159.60 0  62  VAL B CB    1 
ATOM   5296  C  CG1   . VAL B 2 62  ? 159.784 121.760 74.510  1.00 159.60 0  62  VAL B CG1   1 
ATOM   5297  C  CG2   . VAL B 2 62  ? 158.008 122.229 72.815  1.00 159.60 0  62  VAL B CG2   1 
ATOM   5298  N  N     . GLU B 2 63  ? 158.859 118.935 76.076  1.00 150.97 0  63  GLU B N     1 
ATOM   5299  C  CA    . GLU B 2 63  ? 158.990 118.330 77.397  1.00 150.97 0  63  GLU B CA    1 
ATOM   5300  C  C     . GLU B 2 63  ? 160.041 119.026 78.255  1.00 150.97 0  63  GLU B C     1 
ATOM   5301  O  O     . GLU B 2 63  ? 159.734 119.508 79.350  1.00 150.97 0  63  GLU B O     1 
ATOM   5302  C  CB    . GLU B 2 63  ? 159.322 116.838 77.256  1.00 150.97 0  63  GLU B CB    1 
ATOM   5303  C  CG    . GLU B 2 63  ? 158.220 116.019 76.607  1.00 150.97 0  63  GLU B CG    1 
ATOM   5304  C  CD    . GLU B 2 63  ? 156.847 116.362 77.146  1.00 150.97 0  63  GLU B CD    1 
ATOM   5305  O  OE1   . GLU B 2 63  ? 156.652 116.289 78.377  1.00 150.97 0  63  GLU B OE1   1 
ATOM   5306  O  OE2   . GLU B 2 63  ? 155.961 116.707 76.337  1.00 150.97 -1 63  GLU B OE2   1 
ATOM   5307  N  N     . LYS B 2 64  ? 161.279 119.093 77.777  1.00 154.77 0  64  LYS B N     1 
ATOM   5308  C  CA    . LYS B 2 64  ? 162.400 119.548 78.585  1.00 154.77 0  64  LYS B CA    1 
ATOM   5309  C  C     . LYS B 2 64  ? 163.086 120.735 77.926  1.00 154.77 0  64  LYS B C     1 
ATOM   5310  O  O     . LYS B 2 64  ? 163.195 120.803 76.698  1.00 154.77 0  64  LYS B O     1 
ATOM   5311  C  CB    . LYS B 2 64  ? 163.410 118.418 78.802  1.00 154.77 0  64  LYS B CB    1 
ATOM   5312  C  CG    . LYS B 2 64  ? 162.933 117.345 79.764  1.00 154.77 0  64  LYS B CG    1 
ATOM   5313  C  CD    . LYS B 2 64  ? 164.023 116.322 80.035  1.00 154.77 0  64  LYS B CD    1 
ATOM   5314  C  CE    . LYS B 2 64  ? 163.642 115.402 81.184  1.00 154.77 0  64  LYS B CE    1 
ATOM   5315  N  NZ    . LYS B 2 64  ? 162.509 114.506 80.825  1.00 154.77 1  64  LYS B NZ    1 
ATOM   5316  N  N     . LEU B 2 65  ? 163.547 121.668 78.755  1.00 162.14 0  65  LEU B N     1 
ATOM   5317  C  CA    . LEU B 2 65  ? 164.297 122.833 78.312  1.00 162.14 0  65  LEU B CA    1 
ATOM   5318  C  C     . LEU B 2 65  ? 165.698 122.787 78.905  1.00 162.14 0  65  LEU B C     1 
ATOM   5319  O  O     . LEU B 2 65  ? 165.867 122.519 80.098  1.00 162.14 0  65  LEU B O     1 
ATOM   5320  C  CB    . LEU B 2 65  ? 163.595 124.130 78.724  1.00 162.14 0  65  LEU B CB    1 
ATOM   5321  C  CG    . LEU B 2 65  ? 164.453 125.396 78.763  1.00 162.14 0  65  LEU B CG    1 
ATOM   5322  C  CD1   . LEU B 2 65  ? 164.817 125.844 77.356  1.00 162.14 0  65  LEU B CD1   1 
ATOM   5323  C  CD2   . LEU B 2 65  ? 163.738 126.506 79.517  1.00 162.14 0  65  LEU B CD2   1 
ATOM   5324  N  N     . GLU B 2 66  ? 166.698 123.046 78.067  1.00 172.34 0  66  GLU B N     1 
ATOM   5325  C  CA    . GLU B 2 66  ? 168.089 123.004 78.488  1.00 172.34 0  66  GLU B CA    1 
ATOM   5326  C  C     . GLU B 2 66  ? 168.816 124.228 77.953  1.00 172.34 0  66  GLU B C     1 
ATOM   5327  O  O     . GLU B 2 66  ? 168.388 124.859 76.984  1.00 172.34 0  66  GLU B O     1 
ATOM   5328  C  CB    . GLU B 2 66  ? 168.785 121.720 78.012  1.00 172.34 0  66  GLU B CB    1 
ATOM   5329  C  CG    . GLU B 2 66  ? 168.747 121.512 76.506  1.00 172.34 0  66  GLU B CG    1 
ATOM   5330  C  CD    . GLU B 2 66  ? 169.998 122.020 75.815  1.00 172.34 0  66  GLU B CD    1 
ATOM   5331  O  OE1   . GLU B 2 66  ? 171.030 122.188 76.497  1.00 172.34 0  66  GLU B OE1   1 
ATOM   5332  O  OE2   . GLU B 2 66  ? 169.948 122.250 74.588  1.00 172.34 -1 66  GLU B OE2   1 
ATOM   5333  N  N     . GLY B 2 67  ? 169.928 124.558 78.603  1.00 175.89 0  67  GLY B N     1 
ATOM   5334  C  CA    . GLY B 2 67  ? 170.735 125.685 78.207  1.00 175.89 0  67  GLY B CA    1 
ATOM   5335  C  C     . GLY B 2 67  ? 170.440 126.923 79.028  1.00 175.89 0  67  GLY B C     1 
ATOM   5336  O  O     . GLY B 2 67  ? 169.306 127.158 79.458  1.00 175.89 0  67  GLY B O     1 
ATOM   5337  N  N     . PRO B 2 68  ? 171.465 127.742 79.263  1.00 180.28 0  68  PRO B N     1 
ATOM   5338  C  CA    . PRO B 2 68  ? 171.265 128.965 80.053  1.00 180.28 0  68  PRO B CA    1 
ATOM   5339  C  C     . PRO B 2 68  ? 170.506 130.015 79.254  1.00 180.28 0  68  PRO B C     1 
ATOM   5340  O  O     . PRO B 2 68  ? 170.893 130.369 78.138  1.00 180.28 0  68  PRO B O     1 
ATOM   5341  C  CB    . PRO B 2 68  ? 172.694 129.421 80.371  1.00 180.28 0  68  PRO B CB    1 
ATOM   5342  C  CG    . PRO B 2 68  ? 173.527 128.842 79.278  1.00 180.28 0  68  PRO B CG    1 
ATOM   5343  C  CD    . PRO B 2 68  ? 172.870 127.554 78.864  1.00 180.28 0  68  PRO B CD    1 
ATOM   5344  N  N     . CYS B 2 69  ? 169.414 130.509 79.835  1.00 172.93 0  69  CYS B N     1 
ATOM   5345  C  CA    . CYS B 2 69  ? 168.597 131.535 79.206  1.00 172.93 0  69  CYS B CA    1 
ATOM   5346  C  C     . CYS B 2 69  ? 168.244 132.587 80.245  1.00 172.93 0  69  CYS B C     1 
ATOM   5347  O  O     . CYS B 2 69  ? 168.209 132.303 81.441  1.00 172.93 0  69  CYS B O     1 
ATOM   5348  C  CB    . CYS B 2 69  ? 167.319 130.944 78.594  1.00 172.93 0  69  CYS B CB    1 
ATOM   5349  S  SG    . CYS B 2 69  ? 167.575 129.431 77.636  1.00 172.93 0  69  CYS B SG    1 
ATOM   5350  N  N     . VAL B 2 70  ? 167.996 133.810 79.784  1.00 163.92 0  70  VAL B N     1 
ATOM   5351  C  CA    . VAL B 2 70  ? 167.639 134.923 80.656  1.00 163.92 0  70  VAL B CA    1 
ATOM   5352  C  C     . VAL B 2 70  ? 166.353 135.547 80.137  1.00 163.92 0  70  VAL B C     1 
ATOM   5353  O  O     . VAL B 2 70  ? 166.208 135.775 78.932  1.00 163.92 0  70  VAL B O     1 
ATOM   5354  C  CB    . VAL B 2 70  ? 168.760 135.979 80.732  1.00 163.92 0  70  VAL B CB    1 
ATOM   5355  C  CG1   . VAL B 2 70  ? 168.490 136.957 81.865  1.00 163.92 0  70  VAL B CG1   1 
ATOM   5356  C  CG2   . VAL B 2 70  ? 170.113 135.308 80.905  1.00 163.92 0  70  VAL B CG2   1 
ATOM   5357  N  N     . LEU B 2 71  ? 165.419 135.823 81.045  1.00 158.41 0  71  LEU B N     1 
ATOM   5358  C  CA    . LEU B 2 71  ? 164.117 136.337 80.653  1.00 158.41 0  71  LEU B CA    1 
ATOM   5359  C  C     . LEU B 2 71  ? 163.681 137.390 81.662  1.00 158.41 0  71  LEU B C     1 
ATOM   5360  O  O     . LEU B 2 71  ? 164.338 137.606 82.684  1.00 158.41 0  71  LEU B O     1 
ATOM   5361  C  CB    . LEU B 2 71  ? 163.082 135.209 80.568  1.00 158.41 0  71  LEU B CB    1 
ATOM   5362  C  CG    . LEU B 2 71  ? 163.370 133.961 79.728  1.00 158.41 0  71  LEU B CG    1 
ATOM   5363  C  CD1   . LEU B 2 71  ? 162.312 132.893 79.978  1.00 158.41 0  71  LEU B CD1   1 
ATOM   5364  C  CD2   . LEU B 2 71  ? 163.455 134.301 78.267  1.00 158.41 0  71  LEU B CD2   1 
ATOM   5365  N  N     . GLN B 2 72  ? 162.567 138.052 81.363  1.00 154.09 0  72  GLN B N     1 
ATOM   5366  C  CA    . GLN B 2 72  ? 162.006 139.070 82.239  1.00 154.09 0  72  GLN B CA    1 
ATOM   5367  C  C     . GLN B 2 72  ? 160.760 138.539 82.940  1.00 154.09 0  72  GLN B C     1 
ATOM   5368  O  O     . GLN B 2 72  ? 160.252 137.461 82.631  1.00 154.09 0  72  GLN B O     1 
ATOM   5369  C  CB    . GLN B 2 72  ? 161.663 140.333 81.446  1.00 154.09 0  72  GLN B CB    1 
ATOM   5370  C  CG    . GLN B 2 72  ? 162.691 140.704 80.395  1.00 154.09 0  72  GLN B CG    1 
ATOM   5371  C  CD    . GLN B 2 72  ? 164.035 141.047 80.997  1.00 154.09 0  72  GLN B CD    1 
ATOM   5372  O  OE1   . GLN B 2 72  ? 165.016 140.331 80.803  1.00 154.09 0  72  GLN B OE1   1 
ATOM   5373  N  NE2   . GLN B 2 72  ? 164.088 142.153 81.730  1.00 154.09 0  72  GLN B NE2   1 
ATOM   5374  N  N     . ILE B 2 73  ? 160.250 139.327 83.881  1.00 151.34 0  73  ILE B N     1 
ATOM   5375  C  CA    . ILE B 2 73  ? 159.053 138.979 84.636  1.00 151.34 0  73  ILE B CA    1 
ATOM   5376  C  C     . ILE B 2 73  ? 157.975 140.013 84.347  1.00 151.34 0  73  ILE B C     1 
ATOM   5377  O  O     . ILE B 2 73  ? 158.262 141.212 84.269  1.00 151.34 0  73  ILE B O     1 
ATOM   5378  C  CB    . ILE B 2 73  ? 159.344 138.888 86.149  1.00 151.34 0  73  ILE B CB    1 
ATOM   5379  C  CG1   . ILE B 2 73  ? 159.811 140.241 86.692  1.00 151.34 0  73  ILE B CG1   1 
ATOM   5380  C  CG2   . ILE B 2 73  ? 160.390 137.818 86.421  1.00 151.34 0  73  ILE B CG2   1 
ATOM   5381  C  CD1   . ILE B 2 73  ? 159.896 140.308 88.197  1.00 151.34 0  73  ILE B CD1   1 
ATOM   5382  N  N     . GLN B 2 74  ? 156.738 139.550 84.152  1.00 163.13 0  74  GLN B N     1 
ATOM   5383  C  CA    . GLN B 2 74  ? 155.632 140.466 83.893  1.00 163.13 0  74  GLN B CA    1 
ATOM   5384  C  C     . GLN B 2 74  ? 154.564 140.407 84.978  1.00 163.13 0  74  GLN B C     1 
ATOM   5385  O  O     . GLN B 2 74  ? 154.246 141.442 85.573  1.00 163.13 0  74  GLN B O     1 
ATOM   5386  C  CB    . GLN B 2 74  ? 155.027 140.178 82.515  1.00 163.13 0  74  GLN B CB    1 
ATOM   5387  C  CG    . GLN B 2 74  ? 154.039 141.229 82.049  1.00 163.13 0  74  GLN B CG    1 
ATOM   5388  C  CD    . GLN B 2 74  ? 154.663 142.607 81.941  1.00 163.13 0  74  GLN B CD    1 
ATOM   5389  O  OE1   . GLN B 2 74  ? 154.428 143.475 82.782  1.00 163.13 0  74  GLN B OE1   1 
ATOM   5390  N  NE2   . GLN B 2 74  ? 155.464 142.814 80.903  1.00 163.13 0  74  GLN B NE2   1 
ATOM   5391  N  N     . LYS B 2 75  ? 153.996 139.232 85.260  1.00 161.97 0  75  LYS B N     1 
ATOM   5392  C  CA    . LYS B 2 75  ? 152.983 139.066 86.308  1.00 161.97 0  75  LYS B CA    1 
ATOM   5393  C  C     . LYS B 2 75  ? 153.404 137.919 87.224  1.00 161.97 0  75  LYS B C     1 
ATOM   5394  O  O     . LYS B 2 75  ? 153.229 136.745 86.888  1.00 161.97 0  75  LYS B O     1 
ATOM   5395  C  CB    . LYS B 2 75  ? 151.588 138.821 85.721  1.00 161.97 0  75  LYS B CB    1 
ATOM   5396  C  CG    . LYS B 2 75  ? 150.792 140.082 85.402  1.00 161.97 0  75  LYS B CG    1 
ATOM   5397  C  CD    . LYS B 2 75  ? 151.192 140.726 84.090  1.00 161.97 0  75  LYS B CD    1 
ATOM   5398  C  CE    . LYS B 2 75  ? 150.691 139.901 82.914  1.00 161.97 0  75  LYS B CE    1 
ATOM   5399  N  NZ    . LYS B 2 75  ? 150.945 140.547 81.598  1.00 161.97 1  75  LYS B NZ    1 
ATOM   5400  N  N     . ILE B 2 76  ? 153.942 138.260 88.390  1.00 155.30 0  76  ILE B N     1 
ATOM   5401  C  CA    . ILE B 2 76  ? 154.328 137.279 89.397  1.00 155.30 0  76  ILE B CA    1 
ATOM   5402  C  C     . ILE B 2 76  ? 153.323 137.347 90.536  1.00 155.30 0  76  ILE B C     1 
ATOM   5403  O  O     . ILE B 2 76  ? 153.184 138.388 91.189  1.00 155.30 0  76  ILE B O     1 
ATOM   5404  C  CB    . ILE B 2 76  ? 155.752 137.529 89.914  1.00 155.30 0  76  ILE B CB    1 
ATOM   5405  C  CG1   . ILE B 2 76  ? 156.778 137.307 88.805  1.00 155.30 0  76  ILE B CG1   1 
ATOM   5406  C  CG2   . ILE B 2 76  ? 156.051 136.631 91.104  1.00 155.30 0  76  ILE B CG2   1 
ATOM   5407  C  CD1   . ILE B 2 76  ? 158.199 137.403 89.294  1.00 155.30 0  76  ILE B CD1   1 
ATOM   5408  N  N     . ARG B 2 77  ? 152.631 136.240 90.788  1.00 139.46 0  77  ARG B N     1 
ATOM   5409  C  CA    . ARG B 2 77  ? 151.656 136.169 91.865  1.00 139.46 0  77  ARG B CA    1 
ATOM   5410  C  C     . ARG B 2 77  ? 151.871 134.905 92.683  1.00 139.46 0  77  ARG B C     1 
ATOM   5411  O  O     . ARG B 2 77  ? 152.381 133.899 92.185  1.00 139.46 0  77  ARG B O     1 
ATOM   5412  C  CB    . ARG B 2 77  ? 150.215 136.190 91.337  1.00 139.46 0  77  ARG B CB    1 
ATOM   5413  C  CG    . ARG B 2 77  ? 149.926 137.275 90.319  1.00 139.46 0  77  ARG B CG    1 
ATOM   5414  C  CD    . ARG B 2 77  ? 149.722 138.618 90.997  1.00 139.46 0  77  ARG B CD    1 
ATOM   5415  N  NE    . ARG B 2 77  ? 150.892 139.479 90.867  1.00 139.46 0  77  ARG B NE    1 
ATOM   5416  C  CZ    . ARG B 2 77  ? 151.254 140.088 89.746  1.00 139.46 0  77  ARG B CZ    1 
ATOM   5417  N  NH1   . ARG B 2 77  ? 150.542 139.976 88.638  1.00 139.46 1  77  ARG B NH1   1 
ATOM   5418  N  NH2   . ARG B 2 77  ? 152.356 140.831 89.738  1.00 139.46 0  77  ARG B NH2   1 
ATOM   5419  N  N     . ASN B 2 78  ? 151.478 134.972 93.951  1.00 132.67 0  78  ASN B N     1 
ATOM   5420  C  CA    . ASN B 2 78  ? 151.437 133.792 94.804  1.00 132.67 0  78  ASN B CA    1 
ATOM   5421  C  C     . ASN B 2 78  ? 150.160 133.031 94.477  1.00 132.67 0  78  ASN B C     1 
ATOM   5422  O  O     . ASN B 2 78  ? 149.054 133.516 94.738  1.00 132.67 0  78  ASN B O     1 
ATOM   5423  C  CB    . ASN B 2 78  ? 151.488 134.192 96.276  1.00 132.67 0  78  ASN B CB    1 
ATOM   5424  C  CG    . ASN B 2 78  ? 151.397 133.000 97.216  1.00 132.67 0  78  ASN B CG    1 
ATOM   5425  O  OD1   . ASN B 2 78  ? 151.419 131.846 96.788  1.00 132.67 0  78  ASN B OD1   1 
ATOM   5426  N  ND2   . ASN B 2 78  ? 151.293 133.279 98.510  1.00 132.67 0  78  ASN B ND2   1 
ATOM   5427  N  N     . VAL B 2 79  ? 150.307 131.835 93.904  1.00 133.62 0  79  VAL B N     1 
ATOM   5428  C  CA    . VAL B 2 79  ? 149.147 131.063 93.480  1.00 133.62 0  79  VAL B CA    1 
ATOM   5429  C  C     . VAL B 2 79  ? 148.322 130.565 94.657  1.00 133.62 0  79  VAL B C     1 
ATOM   5430  O  O     . VAL B 2 79  ? 147.228 130.029 94.454  1.00 133.62 0  79  VAL B O     1 
ATOM   5431  C  CB    . VAL B 2 79  ? 149.601 129.885 92.590  1.00 133.62 0  79  VAL B CB    1 
ATOM   5432  C  CG1   . VAL B 2 79  ? 150.200 128.771 93.431  1.00 133.62 0  79  VAL B CG1   1 
ATOM   5433  C  CG2   . VAL B 2 79  ? 148.462 129.378 91.711  1.00 133.62 0  79  VAL B CG2   1 
ATOM   5434  N  N     . ALA B 2 80  ? 148.810 130.734 95.884  1.00 124.81 0  80  ALA B N     1 
ATOM   5435  C  CA    . ALA B 2 80  ? 148.127 130.261 97.082  1.00 124.81 0  80  ALA B CA    1 
ATOM   5436  C  C     . ALA B 2 80  ? 147.680 131.416 97.971  1.00 124.81 0  80  ALA B C     1 
ATOM   5437  O  O     . ALA B 2 80  ? 147.664 131.305 99.198  1.00 124.81 0  80  ALA B O     1 
ATOM   5438  C  CB    . ALA B 2 80  ? 149.017 129.301 97.866  1.00 124.81 0  80  ALA B CB    1 
ATOM   5439  N  N     . ALA B 2 81  ? 147.310 132.537 97.364  1.00 122.34 0  81  ALA B N     1 
ATOM   5440  C  CA    . ALA B 2 81  ? 146.834 133.698 98.099  1.00 122.34 0  81  ALA B CA    1 
ATOM   5441  C  C     . ALA B 2 81  ? 145.585 134.241 97.424  1.00 122.34 0  81  ALA B C     1 
ATOM   5442  O  O     . ALA B 2 81  ? 145.484 134.220 96.191  1.00 122.34 0  81  ALA B O     1 
ATOM   5443  C  CB    . ALA B 2 81  ? 147.903 134.799 98.173  1.00 122.34 0  81  ALA B CB    1 
ATOM   5444  N  N     . PRO B 2 82  ? 144.624 134.736 98.199  1.00 118.35 0  82  PRO B N     1 
ATOM   5445  C  CA    . PRO B 2 82  ? 143.377 135.234 97.607  1.00 118.35 0  82  PRO B CA    1 
ATOM   5446  C  C     . PRO B 2 82  ? 143.607 136.512 96.818  1.00 118.35 0  82  PRO B C     1 
ATOM   5447  O  O     . PRO B 2 82  ? 144.681 137.115 96.835  1.00 118.35 0  82  PRO B O     1 
ATOM   5448  C  CB    . PRO B 2 82  ? 142.476 135.475 98.820  1.00 118.35 0  82  PRO B CB    1 
ATOM   5449  C  CG    . PRO B 2 82  ? 143.421 135.674 99.956  1.00 118.35 0  82  PRO B CG    1 
ATOM   5450  C  CD    . PRO B 2 82  ? 144.594 134.784 99.670  1.00 118.35 0  82  PRO B CD    1 
ATOM   5451  N  N     . LYS B 2 83  ? 142.564 136.914 96.093  1.00 117.54 0  83  LYS B N     1 
ATOM   5452  C  CA    . LYS B 2 83  ? 142.666 138.111 95.266  1.00 117.54 0  83  LYS B CA    1 
ATOM   5453  C  C     . LYS B 2 83  ? 142.816 139.365 96.117  1.00 117.54 0  83  LYS B C     1 
ATOM   5454  O  O     . LYS B 2 83  ? 143.599 140.261 95.779  1.00 117.54 0  83  LYS B O     1 
ATOM   5455  C  CB    . LYS B 2 83  ? 141.445 138.218 94.353  1.00 117.54 0  83  LYS B CB    1 
ATOM   5456  C  CG    . LYS B 2 83  ? 141.253 137.050 93.385  1.00 117.54 0  83  LYS B CG    1 
ATOM   5457  C  CD    . LYS B 2 83  ? 142.294 137.019 92.266  1.00 117.54 0  83  LYS B CD    1 
ATOM   5458  C  CE    . LYS B 2 83  ? 143.489 136.130 92.598  1.00 117.54 0  83  LYS B CE    1 
ATOM   5459  N  NZ    . LYS B 2 83  ? 144.441 136.025 91.458  1.00 117.54 1  83  LYS B NZ    1 
ATOM   5460  N  N     . ASP B 2 84  ? 142.081 139.447 97.228  1.00 120.05 0  84  ASP B N     1 
ATOM   5461  C  CA    . ASP B 2 84  ? 142.108 140.660 98.039  1.00 120.05 0  84  ASP B CA    1 
ATOM   5462  C  C     . ASP B 2 84  ? 143.437 140.819 98.769  1.00 120.05 0  84  ASP B C     1 
ATOM   5463  O  O     . ASP B 2 84  ? 143.989 141.924 98.827  1.00 120.05 0  84  ASP B O     1 
ATOM   5464  C  CB    . ASP B 2 84  ? 140.945 140.652 99.030  1.00 120.05 0  84  ASP B CB    1 
ATOM   5465  C  CG    . ASP B 2 84  ? 141.032 139.511 100.023 1.00 120.05 0  84  ASP B CG    1 
ATOM   5466  O  OD1   . ASP B 2 84  ? 141.742 138.524 99.735  1.00 120.05 0  84  ASP B OD1   1 
ATOM   5467  O  OD2   . ASP B 2 84  ? 140.391 139.600 101.091 1.00 120.05 -1 84  ASP B OD2   1 
ATOM   5468  N  N     . ASN B 2 85  ? 143.966 139.734 99.329  1.00 126.30 0  85  ASN B N     1 
ATOM   5469  C  CA    . ASN B 2 85  ? 145.180 139.772 100.133 1.00 126.30 0  85  ASN B CA    1 
ATOM   5470  C  C     . ASN B 2 85  ? 146.199 138.830 99.510  1.00 126.30 0  85  ASN B C     1 
ATOM   5471  O  O     . ASN B 2 85  ? 145.879 137.677 99.209  1.00 126.30 0  85  ASN B O     1 
ATOM   5472  C  CB    . ASN B 2 85  ? 144.876 139.385 101.589 1.00 126.30 0  85  ASN B CB    1 
ATOM   5473  C  CG    . ASN B 2 85  ? 146.125 139.263 102.458 1.00 126.30 0  85  ASN B CG    1 
ATOM   5474  O  OD1   . ASN B 2 85  ? 147.142 138.698 102.059 1.00 126.30 0  85  ASN B OD1   1 
ATOM   5475  N  ND2   . ASN B 2 85  ? 146.042 139.803 103.668 1.00 126.30 0  85  ASN B ND2   1 
ATOM   5476  N  N     . GLU B 2 86  ? 147.427 139.318 99.337  1.00 133.95 0  86  GLU B N     1 
ATOM   5477  C  CA    . GLU B 2 86  ? 148.474 138.537 98.697  1.00 133.95 0  86  GLU B CA    1 
ATOM   5478  C  C     . GLU B 2 86  ? 149.542 138.026 99.651  1.00 133.95 0  86  GLU B C     1 
ATOM   5479  O  O     . GLU B 2 86  ? 150.192 137.025 99.337  1.00 133.95 0  86  GLU B O     1 
ATOM   5480  C  CB    . GLU B 2 86  ? 149.153 139.361 97.594  1.00 133.95 0  86  GLU B CB    1 
ATOM   5481  C  CG    . GLU B 2 86  ? 148.239 139.712 96.430  1.00 133.95 0  86  GLU B CG    1 
ATOM   5482  C  CD    . GLU B 2 86  ? 147.826 138.494 95.627  1.00 133.95 0  86  GLU B CD    1 
ATOM   5483  O  OE1   . GLU B 2 86  ? 148.642 137.557 95.502  1.00 133.95 0  86  GLU B OE1   1 
ATOM   5484  O  OE2   . GLU B 2 86  ? 146.684 138.473 95.121  1.00 133.95 -1 86  GLU B OE2   1 
ATOM   5485  N  N     . GLU B 2 87  ? 149.740 138.672 100.797 1.00 142.73 0  87  GLU B N     1 
ATOM   5486  C  CA    . GLU B 2 87  ? 150.797 138.300 101.730 1.00 142.73 0  87  GLU B CA    1 
ATOM   5487  C  C     . GLU B 2 87  ? 150.177 137.748 103.007 1.00 142.73 0  87  GLU B C     1 
ATOM   5488  O  O     . GLU B 2 87  ? 149.356 138.415 103.647 1.00 142.73 0  87  GLU B O     1 
ATOM   5489  C  CB    . GLU B 2 87  ? 151.718 139.493 102.019 1.00 142.73 0  87  GLU B CB    1 
ATOM   5490  C  CG    . GLU B 2 87  ? 151.075 140.675 102.741 1.00 142.73 0  87  GLU B CG    1 
ATOM   5491  C  CD    . GLU B 2 87  ? 150.380 141.637 101.795 1.00 142.73 0  87  GLU B CD    1 
ATOM   5492  O  OE1   . GLU B 2 87  ? 150.140 141.262 100.627 1.00 142.73 0  87  GLU B OE1   1 
ATOM   5493  O  OE2   . GLU B 2 87  ? 150.071 142.770 102.221 1.00 142.73 -1 87  GLU B OE2   1 
ATOM   5494  N  N     . SER B 2 88  ? 150.561 136.526 103.364 1.00 135.63 0  88  SER B N     1 
ATOM   5495  C  CA    . SER B 2 88  ? 150.088 135.879 104.580 1.00 135.63 0  88  SER B CA    1 
ATOM   5496  C  C     . SER B 2 88  ? 150.914 134.625 104.813 1.00 135.63 0  88  SER B C     1 
ATOM   5497  O  O     . SER B 2 88  ? 151.581 134.121 103.905 1.00 135.63 0  88  SER B O     1 
ATOM   5498  C  CB    . SER B 2 88  ? 148.600 135.526 104.501 1.00 135.63 0  88  SER B CB    1 
ATOM   5499  O  OG    . SER B 2 88  ? 148.244 134.603 105.516 1.00 135.63 0  88  SER B OG    1 
ATOM   5500  N  N     . GLN B 2 89  ? 150.860 134.131 106.046 1.00 145.03 0  89  GLN B N     1 
ATOM   5501  C  CA    . GLN B 2 89  ? 151.477 132.866 106.414 1.00 145.03 0  89  GLN B CA    1 
ATOM   5502  C  C     . GLN B 2 89  ? 150.462 131.735 106.499 1.00 145.03 0  89  GLN B C     1 
ATOM   5503  O  O     . GLN B 2 89  ? 150.805 130.639 106.951 1.00 145.03 0  89  GLN B O     1 
ATOM   5504  C  CB    . GLN B 2 89  ? 152.219 133.007 107.745 1.00 145.03 0  89  GLN B CB    1 
ATOM   5505  C  CG    . GLN B 2 89  ? 151.307 133.131 108.956 1.00 145.03 0  89  GLN B CG    1 
ATOM   5506  C  CD    . GLN B 2 89  ? 150.942 134.569 109.267 1.00 145.03 0  89  GLN B CD    1 
ATOM   5507  O  OE1   . GLN B 2 89  ? 150.273 135.237 108.478 1.00 145.03 0  89  GLN B OE1   1 
ATOM   5508  N  NE2   . GLN B 2 89  ? 151.380 135.054 110.423 1.00 145.03 0  89  GLN B NE2   1 
ATOM   5509  N  N     . ALA B 2 90  ? 149.224 131.977 106.066 1.00 128.19 0  90  ALA B N     1 
ATOM   5510  C  CA    . ALA B 2 90  ? 148.164 130.984 106.184 1.00 128.19 0  90  ALA B CA    1 
ATOM   5511  C  C     . ALA B 2 90  ? 148.397 129.760 105.311 1.00 128.19 0  90  ALA B C     1 
ATOM   5512  O  O     . ALA B 2 90  ? 147.704 128.753 105.493 1.00 128.19 0  90  ALA B O     1 
ATOM   5513  C  CB    . ALA B 2 90  ? 146.817 131.619 105.842 1.00 128.19 0  90  ALA B CB    1 
ATOM   5514  N  N     . ALA B 2 91  ? 149.340 129.817 104.378 1.00 125.75 0  91  ALA B N     1 
ATOM   5515  C  CA    . ALA B 2 91  ? 149.672 128.680 103.534 1.00 125.75 0  91  ALA B CA    1 
ATOM   5516  C  C     . ALA B 2 91  ? 151.094 128.860 103.030 1.00 125.75 0  91  ALA B C     1 
ATOM   5517  O  O     . ALA B 2 91  ? 151.596 129.989 102.977 1.00 125.75 0  91  ALA B O     1 
ATOM   5518  C  CB    . ALA B 2 91  ? 148.690 128.555 102.357 1.00 125.75 0  91  ALA B CB    1 
ATOM   5519  N  N     . PRO B 2 92  ? 151.778 127.773 102.675 1.00 122.11 0  92  PRO B N     1 
ATOM   5520  C  CA    . PRO B 2 92  ? 153.100 127.915 102.057 1.00 122.11 0  92  PRO B CA    1 
ATOM   5521  C  C     . PRO B 2 92  ? 153.008 128.715 100.767 1.00 122.11 0  92  PRO B C     1 
ATOM   5522  O  O     . PRO B 2 92  ? 152.073 128.554 99.980  1.00 122.11 0  92  PRO B O     1 
ATOM   5523  C  CB    . PRO B 2 92  ? 153.532 126.467 101.797 1.00 122.11 0  92  PRO B CB    1 
ATOM   5524  C  CG    . PRO B 2 92  ? 152.272 125.664 101.870 1.00 122.11 0  92  PRO B CG    1 
ATOM   5525  C  CD    . PRO B 2 92  ? 151.409 126.362 102.866 1.00 122.11 0  92  PRO B CD    1 
ATOM   5526  N  N     . ARG B 2 93  ? 153.993 129.581 100.552 1.00 136.77 0  93  ARG B N     1 
ATOM   5527  C  CA    . ARG B 2 93  ? 153.962 130.508 99.426  1.00 136.77 0  93  ARG B CA    1 
ATOM   5528  C  C     . ARG B 2 93  ? 154.417 129.789 98.164  1.00 136.77 0  93  ARG B C     1 
ATOM   5529  O  O     . ARG B 2 93  ? 155.582 129.397 98.048  1.00 136.77 0  93  ARG B O     1 
ATOM   5530  C  CB    . ARG B 2 93  ? 154.838 131.724 99.709  1.00 136.77 0  93  ARG B CB    1 
ATOM   5531  C  CG    . ARG B 2 93  ? 154.687 132.826 98.677  1.00 136.77 0  93  ARG B CG    1 
ATOM   5532  C  CD    . ARG B 2 93  ? 155.988 133.586 98.457  1.00 136.77 0  93  ARG B CD    1 
ATOM   5533  N  NE    . ARG B 2 93  ? 157.176 132.740 98.515  1.00 136.77 0  93  ARG B NE    1 
ATOM   5534  C  CZ    . ARG B 2 93  ? 157.464 131.768 97.659  1.00 136.77 0  93  ARG B CZ    1 
ATOM   5535  N  NH1   . ARG B 2 93  ? 156.655 131.460 96.659  1.00 136.77 1  93  ARG B NH1   1 
ATOM   5536  N  NH2   . ARG B 2 93  ? 158.594 131.085 97.811  1.00 136.77 0  93  ARG B NH2   1 
ATOM   5537  N  N     . MET B 2 94  ? 153.500 129.616 97.217  1.00 138.56 0  94  MET B N     1 
ATOM   5538  C  CA    . MET B 2 94  ? 153.796 129.027 95.915  1.00 138.56 0  94  MET B CA    1 
ATOM   5539  C  C     . MET B 2 94  ? 153.662 130.127 94.870  1.00 138.56 0  94  MET B C     1 
ATOM   5540  O  O     . MET B 2 94  ? 152.556 130.609 94.606  1.00 138.56 0  94  MET B O     1 
ATOM   5541  C  CB    . MET B 2 94  ? 152.863 127.856 95.616  1.00 138.56 0  94  MET B CB    1 
ATOM   5542  C  CG    . MET B 2 94  ? 153.056 126.653 96.527  1.00 138.56 0  94  MET B CG    1 
ATOM   5543  S  SD    . MET B 2 94  ? 154.620 125.801 96.240  1.00 138.56 0  94  MET B SD    1 
ATOM   5544  C  CE    . MET B 2 94  ? 155.474 126.127 97.780  1.00 138.56 0  94  MET B CE    1 
ATOM   5545  N  N     . LEU B 2 95  ? 154.784 130.520 94.279  1.00 135.65 0  95  LEU B N     1 
ATOM   5546  C  CA    . LEU B 2 95  ? 154.817 131.668 93.386  1.00 135.65 0  95  LEU B CA    1 
ATOM   5547  C  C     . LEU B 2 95  ? 154.475 131.250 91.964  1.00 135.65 0  95  LEU B C     1 
ATOM   5548  O  O     . LEU B 2 95  ? 155.075 130.317 91.418  1.00 135.65 0  95  LEU B O     1 
ATOM   5549  C  CB    . LEU B 2 95  ? 156.189 132.342 93.418  1.00 135.65 0  95  LEU B CB    1 
ATOM   5550  C  CG    . LEU B 2 95  ? 156.304 133.600 94.283  1.00 135.65 0  95  LEU B CG    1 
ATOM   5551  C  CD1   . LEU B 2 95  ? 157.667 134.256 94.109  1.00 135.65 0  95  LEU B CD1   1 
ATOM   5552  C  CD2   . LEU B 2 95  ? 155.183 134.580 93.973  1.00 135.65 0  95  LEU B CD2   1 
ATOM   5553  N  N     . ARG B 2 96  ? 153.506 131.943 91.376  1.00 145.50 0  96  ARG B N     1 
ATOM   5554  C  CA    . ARG B 2 96  ? 153.186 131.827 89.962  1.00 145.50 0  96  ARG B CA    1 
ATOM   5555  C  C     . ARG B 2 96  ? 153.754 133.043 89.245  1.00 145.50 0  96  ARG B C     1 
ATOM   5556  O  O     . ARG B 2 96  ? 153.444 134.182 89.609  1.00 145.50 0  96  ARG B O     1 
ATOM   5557  C  CB    . ARG B 2 96  ? 151.675 131.736 89.750  1.00 145.50 0  96  ARG B CB    1 
ATOM   5558  C  CG    . ARG B 2 96  ? 151.263 131.426 88.324  1.00 145.50 0  96  ARG B CG    1 
ATOM   5559  C  CD    . ARG B 2 96  ? 149.759 131.245 88.208  1.00 145.50 0  96  ARG B CD    1 
ATOM   5560  N  NE    . ARG B 2 96  ? 149.038 132.494 88.422  1.00 145.50 0  96  ARG B NE    1 
ATOM   5561  C  CZ    . ARG B 2 96  ? 147.719 132.592 88.506  1.00 145.50 0  96  ARG B CZ    1 
ATOM   5562  N  NH1   . ARG B 2 96  ? 146.938 131.530 88.396  1.00 145.50 1  96  ARG B NH1   1 
ATOM   5563  N  NH2   . ARG B 2 96  ? 147.168 133.787 88.703  1.00 145.50 0  96  ARG B NH2   1 
ATOM   5564  N  N     . LEU B 2 97  ? 154.585 132.803 88.236  1.00 157.42 0  97  LEU B N     1 
ATOM   5565  C  CA    . LEU B 2 97  ? 155.345 133.854 87.574  1.00 157.42 0  97  LEU B CA    1 
ATOM   5566  C  C     . LEU B 2 97  ? 155.010 133.846 86.091  1.00 157.42 0  97  LEU B C     1 
ATOM   5567  O  O     . LEU B 2 97  ? 155.245 132.843 85.409  1.00 157.42 0  97  LEU B O     1 
ATOM   5568  C  CB    . LEU B 2 97  ? 156.849 133.647 87.774  1.00 157.42 0  97  LEU B CB    1 
ATOM   5569  C  CG    . LEU B 2 97  ? 157.460 133.654 89.179  1.00 157.42 0  97  LEU B CG    1 
ATOM   5570  C  CD1   . LEU B 2 97  ? 157.228 132.334 89.899  1.00 157.42 0  97  LEU B CD1   1 
ATOM   5571  C  CD2   . LEU B 2 97  ? 158.951 133.940 89.096  1.00 157.42 0  97  LEU B CD2   1 
ATOM   5572  N  N     . GLN B 2 98  ? 154.467 134.958 85.596  1.00 163.91 0  98  GLN B N     1 
ATOM   5573  C  CA    . GLN B 2 98  ? 154.342 135.162 84.156  1.00 163.91 0  98  GLN B CA    1 
ATOM   5574  C  C     . GLN B 2 98  ? 155.699 135.603 83.624  1.00 163.91 0  98  GLN B C     1 
ATOM   5575  O  O     . GLN B 2 98  ? 156.200 136.677 83.977  1.00 163.91 0  98  GLN B O     1 
ATOM   5576  C  CB    . GLN B 2 98  ? 153.258 136.188 83.843  1.00 163.91 0  98  GLN B CB    1 
ATOM   5577  C  CG    . GLN B 2 98  ? 152.909 136.283 82.369  1.00 163.91 0  98  GLN B CG    1 
ATOM   5578  C  CD    . GLN B 2 98  ? 151.444 136.598 82.136  1.00 163.91 0  98  GLN B CD    1 
ATOM   5579  O  OE1   . GLN B 2 98  ? 150.655 136.676 83.078  1.00 163.91 0  98  GLN B OE1   1 
ATOM   5580  N  NE2   . GLN B 2 98  ? 151.073 136.781 80.874  1.00 163.91 0  98  GLN B NE2   1 
ATOM   5581  N  N     . MET B 2 99  ? 156.307 134.765 82.790  1.00 165.73 0  99  MET B N     1 
ATOM   5582  C  CA    . MET B 2 99  ? 157.731 134.837 82.516  1.00 165.73 0  99  MET B CA    1 
ATOM   5583  C  C     . MET B 2 99  ? 157.879 135.122 81.027  1.00 165.73 0  99  MET B C     1 
ATOM   5584  O  O     . MET B 2 99  ? 157.377 134.357 80.195  1.00 165.73 0  99  MET B O     1 
ATOM   5585  C  CB    . MET B 2 99  ? 158.395 133.510 82.894  1.00 165.73 0  99  MET B CB    1 
ATOM   5586  C  CG    . MET B 2 99  ? 159.901 133.476 82.859  1.00 165.73 0  99  MET B CG    1 
ATOM   5587  S  SD    . MET B 2 99  ? 160.400 134.595 84.192  1.00 165.73 0  99  MET B SD    1 
ATOM   5588  C  CE    . MET B 2 99  ? 162.041 135.089 83.721  1.00 165.73 0  99  MET B CE    1 
ATOM   5589  N  N     . THR B 2 100 ? 158.553 136.216 80.686  1.00 157.04 0  100 THR B N     1 
ATOM   5590  C  CA    . THR B 2 100 ? 158.500 136.774 79.343  1.00 157.04 0  100 THR B CA    1 
ATOM   5591  C  C     . THR B 2 100 ? 159.846 136.672 78.639  1.00 157.04 0  100 THR B C     1 
ATOM   5592  O  O     . THR B 2 100 ? 160.896 136.946 79.231  1.00 157.04 0  100 THR B O     1 
ATOM   5593  C  CB    . THR B 2 100 ? 158.051 138.234 79.385  1.00 157.04 0  100 THR B CB    1 
ATOM   5594  O  OG1   . THR B 2 100 ? 158.980 138.997 80.164  1.00 157.04 0  100 THR B OG1   1 
ATOM   5595  C  CG2   . THR B 2 100 ? 156.675 138.334 80.009  1.00 157.04 0  100 THR B CG2   1 
ATOM   5596  N  N     . ASP B 2 101 ? 159.796 136.286 77.363  1.00 169.24 0  101 ASP B N     1 
ATOM   5597  C  CA    . ASP B 2 101 ? 160.965 136.212 76.497  1.00 169.24 0  101 ASP B CA    1 
ATOM   5598  C  C     . ASP B 2 101 ? 161.012 137.304 75.443  1.00 169.24 0  101 ASP B C     1 
ATOM   5599  O  O     . ASP B 2 101 ? 162.101 137.661 74.989  1.00 169.24 0  101 ASP B O     1 
ATOM   5600  C  CB    . ASP B 2 101 ? 161.022 134.849 75.792  1.00 169.24 0  101 ASP B CB    1 
ATOM   5601  C  CG    . ASP B 2 101 ? 159.889 134.654 74.797  1.00 169.24 0  101 ASP B CG    1 
ATOM   5602  O  OD1   . ASP B 2 101 ? 158.867 135.363 74.905  1.00 169.24 0  101 ASP B OD1   1 
ATOM   5603  O  OD2   . ASP B 2 101 ? 160.022 133.787 73.906  1.00 169.24 -1 101 ASP B OD2   1 
ATOM   5604  N  N     . GLY B 2 102 ? 159.861 137.837 75.044  1.00 171.71 0  102 GLY B N     1 
ATOM   5605  C  CA    . GLY B 2 102 ? 159.808 138.862 74.022  1.00 171.71 0  102 GLY B CA    1 
ATOM   5606  C  C     . GLY B 2 102 ? 158.696 138.643 73.017  1.00 171.71 0  102 GLY B C     1 
ATOM   5607  O  O     . GLY B 2 102 ? 158.116 139.607 72.511  1.00 171.71 0  102 GLY B O     1 
ATOM   5608  N  N     . HIS B 2 103 ? 158.397 137.388 72.706  1.00 165.25 0  103 HIS B N     1 
ATOM   5609  C  CA    . HIS B 2 103 ? 157.290 137.099 71.801  1.00 165.25 0  103 HIS B CA    1 
ATOM   5610  C  C     . HIS B 2 103 ? 156.320 136.060 72.343  1.00 165.25 0  103 HIS B C     1 
ATOM   5611  O  O     . HIS B 2 103 ? 155.114 136.181 72.117  1.00 165.25 0  103 HIS B O     1 
ATOM   5612  C  CB    . HIS B 2 103 ? 157.829 136.640 70.438  1.00 165.25 0  103 HIS B CB    1 
ATOM   5613  C  CG    . HIS B 2 103 ? 158.760 137.619 69.795  1.00 165.25 0  103 HIS B CG    1 
ATOM   5614  N  ND1   . HIS B 2 103 ? 158.332 138.577 68.902  1.00 165.25 0  103 HIS B ND1   1 
ATOM   5615  C  CD2   . HIS B 2 103 ? 160.098 137.788 69.915  1.00 165.25 0  103 HIS B CD2   1 
ATOM   5616  C  CE1   . HIS B 2 103 ? 159.366 139.295 68.500  1.00 165.25 0  103 HIS B CE1   1 
ATOM   5617  N  NE2   . HIS B 2 103 ? 160.450 138.836 69.100  1.00 165.25 0  103 HIS B NE2   1 
ATOM   5618  N  N     . ILE B 2 104 ? 156.810 135.046 73.049  1.00 145.85 0  104 ILE B N     1 
ATOM   5619  C  CA    . ILE B 2 104 ? 155.982 133.942 73.525  1.00 145.85 0  104 ILE B CA    1 
ATOM   5620  C  C     . ILE B 2 104 ? 156.175 133.851 75.033  1.00 145.85 0  104 ILE B C     1 
ATOM   5621  O  O     . ILE B 2 104 ? 157.153 133.262 75.511  1.00 145.85 0  104 ILE B O     1 
ATOM   5622  C  CB    . ILE B 2 104 ? 156.329 132.617 72.838  1.00 145.85 0  104 ILE B CB    1 
ATOM   5623  C  CG1   . ILE B 2 104 ? 156.051 132.708 71.337  1.00 145.85 0  104 ILE B CG1   1 
ATOM   5624  C  CG2   . ILE B 2 104 ? 155.536 131.476 73.456  1.00 145.85 0  104 ILE B CG2   1 
ATOM   5625  C  CD1   . ILE B 2 104 ? 156.036 131.367 70.633  1.00 145.85 0  104 ILE B CD1   1 
ATOM   5626  N  N     . SER B 2 105 ? 155.245 134.426 75.787  1.00 145.34 0  105 SER B N     1 
ATOM   5627  C  CA    . SER B 2 105 ? 155.321 134.362 77.236  1.00 145.34 0  105 SER B CA    1 
ATOM   5628  C  C     . SER B 2 105 ? 154.941 132.969 77.729  1.00 145.34 0  105 SER B C     1 
ATOM   5629  O  O     . SER B 2 105 ? 154.332 132.170 77.012  1.00 145.34 0  105 SER B O     1 
ATOM   5630  C  CB    . SER B 2 105 ? 154.409 135.414 77.867  1.00 145.34 0  105 SER B CB    1 
ATOM   5631  O  OG    . SER B 2 105 ? 154.454 135.348 79.281  1.00 145.34 0  105 SER B OG    1 
ATOM   5632  N  N     . CYS B 2 106 ? 155.315 132.679 78.971  1.00 149.03 0  106 CYS B N     1 
ATOM   5633  C  CA    . CYS B 2 106 ? 154.988 131.407 79.601  1.00 149.03 0  106 CYS B CA    1 
ATOM   5634  C  C     . CYS B 2 106 ? 154.723 131.670 81.078  1.00 149.03 0  106 CYS B C     1 
ATOM   5635  O  O     . CYS B 2 106 ? 154.613 132.821 81.509  1.00 149.03 0  106 CYS B O     1 
ATOM   5636  C  CB    . CYS B 2 106 ? 156.113 130.389 79.382  1.00 149.03 0  106 CYS B CB    1 
ATOM   5637  S  SG    . CYS B 2 106 ? 157.681 130.833 80.164  1.00 149.03 0  106 CYS B SG    1 
ATOM   5638  N  N     . THR B 2 107 ? 154.631 130.603 81.865  1.00 136.59 0  107 THR B N     1 
ATOM   5639  C  CA    . THR B 2 107 ? 154.397 130.768 83.290  1.00 136.59 0  107 THR B CA    1 
ATOM   5640  C  C     . THR B 2 107 ? 155.056 129.628 84.055  1.00 136.59 0  107 THR B C     1 
ATOM   5641  O  O     . THR B 2 107 ? 155.011 128.465 83.637  1.00 136.59 0  107 THR B O     1 
ATOM   5642  C  CB    . THR B 2 107 ? 152.898 130.841 83.596  1.00 136.59 0  107 THR B CB    1 
ATOM   5643  O  OG1   . THR B 2 107 ? 152.356 132.029 83.006  1.00 136.59 0  107 THR B OG1   1 
ATOM   5644  C  CG2   . THR B 2 107 ? 152.663 130.905 85.091  1.00 136.59 0  107 THR B CG2   1 
ATOM   5645  N  N     . ALA B 2 108 ? 155.670 129.979 85.180  1.00 129.83 0  108 ALA B N     1 
ATOM   5646  C  CA    . ALA B 2 108 ? 156.420 129.032 85.988  1.00 129.83 0  108 ALA B CA    1 
ATOM   5647  C  C     . ALA B 2 108 ? 155.946 129.073 87.433  1.00 129.83 0  108 ALA B C     1 
ATOM   5648  O  O     . ALA B 2 108 ? 155.679 130.143 87.986  1.00 129.83 0  108 ALA B O     1 
ATOM   5649  C  CB    . ALA B 2 108 ? 157.914 129.322 85.914  1.00 129.83 0  108 ALA B CB    1 
ATOM   5650  N  N     . VAL B 2 109 ? 155.847 127.893 88.035  1.00 139.02 0  109 VAL B N     1 
ATOM   5651  C  CA    . VAL B 2 109 ? 155.457 127.730 89.430  1.00 139.02 0  109 VAL B CA    1 
ATOM   5652  C  C     . VAL B 2 109 ? 156.691 127.359 90.240  1.00 139.02 0  109 VAL B C     1 
ATOM   5653  O  O     . VAL B 2 109 ? 157.497 126.517 89.824  1.00 139.02 0  109 VAL B O     1 
ATOM   5654  C  CB    . VAL B 2 109 ? 154.337 126.681 89.592  1.00 139.02 0  109 VAL B CB    1 
ATOM   5655  C  CG1   . VAL B 2 109 ? 154.803 125.301 89.145  1.00 139.02 0  109 VAL B CG1   1 
ATOM   5656  C  CG2   . VAL B 2 109 ? 153.847 126.644 91.032  1.00 139.02 0  109 VAL B CG2   1 
ATOM   5657  N  N     . GLU B 2 110 ? 156.848 128.013 91.386  1.00 141.00 0  110 GLU B N     1 
ATOM   5658  C  CA    . GLU B 2 110 ? 158.027 127.844 92.225  1.00 141.00 0  110 GLU B CA    1 
ATOM   5659  C  C     . GLU B 2 110 ? 157.796 126.716 93.225  1.00 141.00 0  110 GLU B C     1 
ATOM   5660  O  O     . GLU B 2 110 ? 156.805 126.727 93.963  1.00 141.00 0  110 GLU B O     1 
ATOM   5661  C  CB    . GLU B 2 110 ? 158.353 129.150 92.948  1.00 141.00 0  110 GLU B CB    1 
ATOM   5662  C  CG    . GLU B 2 110 ? 159.115 128.978 94.250  1.00 141.00 0  110 GLU B CG    1 
ATOM   5663  C  CD    . GLU B 2 110 ? 159.483 130.304 94.884  1.00 141.00 0  110 GLU B CD    1 
ATOM   5664  O  OE1   . GLU B 2 110 ? 159.371 131.342 94.198  1.00 141.00 0  110 GLU B OE1   1 
ATOM   5665  O  OE2   . GLU B 2 110 ? 159.883 130.310 96.067  1.00 141.00 -1 110 GLU B OE2   1 
ATOM   5666  N  N     . PHE B 2 111 ? 158.708 125.741 93.243  1.00 138.14 0  111 PHE B N     1 
ATOM   5667  C  CA    . PHE B 2 111 ? 158.635 124.663 94.224  1.00 138.14 0  111 PHE B CA    1 
ATOM   5668  C  C     . PHE B 2 111 ? 159.249 125.078 95.555  1.00 138.14 0  111 PHE B C     1 
ATOM   5669  O  O     . PHE B 2 111 ? 158.561 125.134 96.580  1.00 138.14 0  111 PHE B O     1 
ATOM   5670  C  CB    . PHE B 2 111 ? 159.337 123.410 93.694  1.00 138.14 0  111 PHE B CB    1 
ATOM   5671  C  CG    . PHE B 2 111 ? 158.498 122.589 92.767  1.00 138.14 0  111 PHE B CG    1 
ATOM   5672  C  CD1   . PHE B 2 111 ? 157.141 122.832 92.640  1.00 138.14 0  111 PHE B CD1   1 
ATOM   5673  C  CD2   . PHE B 2 111 ? 159.063 121.564 92.030  1.00 138.14 0  111 PHE B CD2   1 
ATOM   5674  C  CE1   . PHE B 2 111 ? 156.364 122.071 91.787  1.00 138.14 0  111 PHE B CE1   1 
ATOM   5675  C  CE2   . PHE B 2 111 ? 158.293 120.799 91.176  1.00 138.14 0  111 PHE B CE2   1 
ATOM   5676  C  CZ    . PHE B 2 111 ? 156.941 121.053 91.055  1.00 138.14 0  111 PHE B CZ    1 
ATOM   5677  N  N     . SER B 2 112 ? 160.544 125.375 95.555  1.00 125.94 0  112 SER B N     1 
ATOM   5678  C  CA    . SER B 2 112 ? 161.259 125.652 96.791  1.00 125.94 0  112 SER B CA    1 
ATOM   5679  C  C     . SER B 2 112 ? 161.130 127.122 97.160  1.00 125.94 0  112 SER B C     1 
ATOM   5680  O  O     . SER B 2 112 ? 161.364 128.004 96.328  1.00 125.94 0  112 SER B O     1 
ATOM   5681  C  CB    . SER B 2 112 ? 162.732 125.270 96.652  1.00 125.94 0  112 SER B CB    1 
ATOM   5682  O  OG    . SER B 2 112 ? 163.456 125.606 97.823  1.00 125.94 0  112 SER B OG    1 
ATOM   5683  N  N     . TYR B 2 113 ? 160.757 127.380 98.414  1.00 130.40 0  113 TYR B N     1 
ATOM   5684  C  CA    . TYR B 2 113 ? 160.654 128.739 98.924  1.00 130.40 0  113 TYR B CA    1 
ATOM   5685  C  C     . TYR B 2 113 ? 161.991 129.450 98.783  1.00 130.40 0  113 TYR B C     1 
ATOM   5686  O  O     . TYR B 2 113 ? 162.969 129.082 99.442  1.00 130.40 0  113 TYR B O     1 
ATOM   5687  C  CB    . TYR B 2 113 ? 160.203 128.729 100.387 1.00 130.40 0  113 TYR B CB    1 
ATOM   5688  C  CG    . TYR B 2 113 ? 160.241 130.084 101.060 1.00 130.40 0  113 TYR B CG    1 
ATOM   5689  C  CD1   . TYR B 2 113 ? 159.202 130.990 100.899 1.00 130.40 0  113 TYR B CD1   1 
ATOM   5690  C  CD2   . TYR B 2 113 ? 161.312 130.453 101.864 1.00 130.40 0  113 TYR B CD2   1 
ATOM   5691  C  CE1   . TYR B 2 113 ? 159.231 132.228 101.512 1.00 130.40 0  113 TYR B CE1   1 
ATOM   5692  C  CE2   . TYR B 2 113 ? 161.350 131.688 102.481 1.00 130.40 0  113 TYR B CE2   1 
ATOM   5693  C  CZ    . TYR B 2 113 ? 160.307 132.572 102.302 1.00 130.40 0  113 TYR B CZ    1 
ATOM   5694  O  OH    . TYR B 2 113 ? 160.340 133.803 102.916 1.00 130.40 0  113 TYR B OH    1 
ATOM   5695  N  N     . MET B 2 114 ? 162.048 130.463 97.925  1.00 135.02 0  114 MET B N     1 
ATOM   5696  C  CA    . MET B 2 114 ? 163.280 131.188 97.653  1.00 135.02 0  114 MET B CA    1 
ATOM   5697  C  C     . MET B 2 114 ? 163.122 132.637 98.093  1.00 135.02 0  114 MET B C     1 
ATOM   5698  O  O     . MET B 2 114 ? 162.120 133.285 97.777  1.00 135.02 0  114 MET B O     1 
ATOM   5699  C  CB    . MET B 2 114 ? 163.663 131.048 96.169  1.00 135.02 0  114 MET B CB    1 
ATOM   5700  C  CG    . MET B 2 114 ? 162.683 131.585 95.121  1.00 135.02 0  114 MET B CG    1 
ATOM   5701  S  SD    . MET B 2 114 ? 162.600 133.366 94.872  1.00 135.02 0  114 MET B SD    1 
ATOM   5702  C  CE    . MET B 2 114 ? 163.888 133.554 93.646  1.00 135.02 0  114 MET B CE    1 
ATOM   5703  N  N     . SER B 2 115 ? 164.079 133.113 98.884  1.00 133.80 0  115 SER B N     1 
ATOM   5704  C  CA    . SER B 2 115 ? 164.060 134.480 99.402  1.00 133.80 0  115 SER B CA    1 
ATOM   5705  C  C     . SER B 2 115 ? 164.942 135.392 98.552  1.00 133.80 0  115 SER B C     1 
ATOM   5706  O  O     . SER B 2 115 ? 165.875 136.034 99.033  1.00 133.80 0  115 SER B O     1 
ATOM   5707  C  CB    . SER B 2 115 ? 164.495 134.494 100.864 1.00 133.80 0  115 SER B CB    1 
ATOM   5708  O  OG    . SER B 2 115 ? 163.725 133.585 101.630 1.00 133.80 0  115 SER B OG    1 
ATOM   5709  N  N     . LYS B 2 116 ? 164.631 135.442 97.259  1.00 132.94 0  116 LYS B N     1 
ATOM   5710  C  CA    . LYS B 2 116 ? 165.347 136.324 96.347  1.00 132.94 0  116 LYS B CA    1 
ATOM   5711  C  C     . LYS B 2 116 ? 164.353 137.163 95.557  1.00 132.94 0  116 LYS B C     1 
ATOM   5712  O  O     . LYS B 2 116 ? 164.661 138.290 95.156  1.00 132.94 0  116 LYS B O     1 
ATOM   5713  C  CB    . LYS B 2 116 ? 166.250 135.520 95.409  1.00 132.94 0  116 LYS B CB    1 
ATOM   5714  C  CG    . LYS B 2 116 ? 167.236 134.610 96.125  1.00 132.94 0  116 LYS B CG    1 
ATOM   5715  C  CD    . LYS B 2 116 ? 168.280 134.060 95.167  1.00 132.94 0  116 LYS B CD    1 
ATOM   5716  C  CE    . LYS B 2 116 ? 167.669 133.054 94.205  1.00 132.94 0  116 LYS B CE    1 
ATOM   5717  N  NZ    . LYS B 2 116 ? 167.476 131.723 94.845  1.00 132.94 1  116 LYS B NZ    1 
ATOM   5718  N  N     . ILE B 2 117 ? 163.160 136.620 95.330  1.00 124.26 0  117 ILE B N     1 
ATOM   5719  C  CA    . ILE B 2 117 ? 162.064 137.340 94.695  1.00 124.26 0  117 ILE B CA    1 
ATOM   5720  C  C     . ILE B 2 117 ? 160.919 137.446 95.688  1.00 124.26 0  117 ILE B C     1 
ATOM   5721  O  O     . ILE B 2 117 ? 160.464 136.433 96.233  1.00 124.26 0  117 ILE B O     1 
ATOM   5722  C  CB    . ILE B 2 117 ? 161.601 136.657 93.397  1.00 124.26 0  117 ILE B CB    1 
ATOM   5723  C  CG1   . ILE B 2 117 ? 162.727 136.652 92.361  1.00 124.26 0  117 ILE B CG1   1 
ATOM   5724  C  CG2   . ILE B 2 117 ? 160.363 137.347 92.849  1.00 124.26 0  117 ILE B CG2   1 
ATOM   5725  C  CD1   . ILE B 2 117 ? 162.446 135.779 91.156  1.00 124.26 0  117 ILE B CD1   1 
ATOM   5726  N  N     . SER B 2 118 ? 160.462 138.668 95.926  1.00 120.64 0  118 SER B N     1 
ATOM   5727  C  CA    . SER B 2 118 ? 159.319 138.943 96.781  1.00 120.64 0  118 SER B CA    1 
ATOM   5728  C  C     . SER B 2 118 ? 158.093 139.227 95.925  1.00 120.64 0  118 SER B C     1 
ATOM   5729  O  O     . SER B 2 118 ? 158.174 139.372 94.703  1.00 120.64 0  118 SER B O     1 
ATOM   5730  C  CB    . SER B 2 118 ? 159.607 140.126 97.712  1.00 120.64 0  118 SER B CB    1 
ATOM   5731  O  OG    . SER B 2 118 ? 158.427 140.554 98.368  1.00 120.64 0  118 SER B OG    1 
ATOM   5732  N  N     . LEU B 2 119 ? 156.939 139.301 96.589  1.00 125.84 0  119 LEU B N     1 
ATOM   5733  C  CA    . LEU B 2 119 ? 155.700 139.627 95.894  1.00 125.84 0  119 LEU B CA    1 
ATOM   5734  C  C     . LEU B 2 119 ? 155.642 141.081 95.455  1.00 125.84 0  119 LEU B C     1 
ATOM   5735  O  O     . LEU B 2 119 ? 154.747 141.442 94.684  1.00 125.84 0  119 LEU B O     1 
ATOM   5736  C  CB    . LEU B 2 119 ? 154.499 139.306 96.784  1.00 125.84 0  119 LEU B CB    1 
ATOM   5737  C  CG    . LEU B 2 119 ? 153.923 137.895 96.647  1.00 125.84 0  119 LEU B CG    1 
ATOM   5738  C  CD1   . LEU B 2 119 ? 153.102 137.528 97.873  1.00 125.84 0  119 LEU B CD1   1 
ATOM   5739  C  CD2   . LEU B 2 119 ? 153.087 137.777 95.382  1.00 125.84 0  119 LEU B CD2   1 
ATOM   5740  N  N     . ASN B 2 120 ? 156.565 141.917 95.923  1.00 120.24 0  120 ASN B N     1 
ATOM   5741  C  CA    . ASN B 2 120 ? 156.595 143.331 95.582  1.00 120.24 0  120 ASN B CA    1 
ATOM   5742  C  C     . ASN B 2 120 ? 157.662 143.685 94.554  1.00 120.24 0  120 ASN B C     1 
ATOM   5743  O  O     . ASN B 2 120 ? 157.877 144.873 94.296  1.00 120.24 0  120 ASN B O     1 
ATOM   5744  C  CB    . ASN B 2 120 ? 156.792 144.167 96.852  1.00 120.24 0  120 ASN B CB    1 
ATOM   5745  C  CG    . ASN B 2 120 ? 158.126 143.903 97.535  1.00 120.24 0  120 ASN B CG    1 
ATOM   5746  O  OD1   . ASN B 2 120 ? 158.980 143.184 97.016  1.00 120.24 0  120 ASN B OD1   1 
ATOM   5747  N  ND2   . ASN B 2 120 ? 158.308 144.490 98.712  1.00 120.24 0  120 ASN B ND2   1 
ATOM   5748  N  N     . THR B 2 121 ? 158.331 142.696 93.969  1.00 112.93 0  121 THR B N     1 
ATOM   5749  C  CA    . THR B 2 121 ? 159.419 142.988 93.048  1.00 112.93 0  121 THR B CA    1 
ATOM   5750  C  C     . THR B 2 121 ? 158.890 143.737 91.827  1.00 112.93 0  121 THR B C     1 
ATOM   5751  O  O     . THR B 2 121 ? 157.788 143.447 91.347  1.00 112.93 0  121 THR B O     1 
ATOM   5752  C  CB    . THR B 2 121 ? 160.124 141.703 92.609  1.00 112.93 0  121 THR B CB    1 
ATOM   5753  O  OG1   . THR B 2 121 ? 161.111 142.015 91.619  1.00 112.93 0  121 THR B OG1   1 
ATOM   5754  C  CG2   . THR B 2 121 ? 159.133 140.710 92.030  1.00 112.93 0  121 THR B CG2   1 
ATOM   5755  N  N     . PRO B 2 122 ? 159.626 144.720 91.320  1.00 120.09 0  122 PRO B N     1 
ATOM   5756  C  CA    . PRO B 2 122 ? 159.188 145.431 90.121  1.00 120.09 0  122 PRO B CA    1 
ATOM   5757  C  C     . PRO B 2 122 ? 159.209 144.515 88.914  1.00 120.09 0  122 PRO B C     1 
ATOM   5758  O  O     . PRO B 2 122 ? 160.093 143.654 88.791  1.00 120.09 0  122 PRO B O     1 
ATOM   5759  C  CB    . PRO B 2 122 ? 160.217 146.563 89.983  1.00 120.09 0  122 PRO B CB    1 
ATOM   5760  C  CG    . PRO B 2 122 ? 161.423 146.065 90.701  1.00 120.09 0  122 PRO B CG    1 
ATOM   5761  C  CD    . PRO B 2 122 ? 160.905 145.234 91.837  1.00 120.09 0  122 PRO B CD    1 
ATOM   5762  N  N     . PRO B 2 123 ? 158.252 144.666 88.004  1.00 125.38 0  123 PRO B N     1 
ATOM   5763  C  CA    . PRO B 2 123 ? 158.248 143.835 86.797  1.00 125.38 0  123 PRO B CA    1 
ATOM   5764  C  C     . PRO B 2 123 ? 159.455 144.124 85.921  1.00 125.38 0  123 PRO B C     1 
ATOM   5765  O  O     . PRO B 2 123 ? 160.019 145.220 85.937  1.00 125.38 0  123 PRO B O     1 
ATOM   5766  C  CB    . PRO B 2 123 ? 156.942 144.229 86.096  1.00 125.38 0  123 PRO B CB    1 
ATOM   5767  C  CG    . PRO B 2 123 ? 156.100 144.845 87.167  1.00 125.38 0  123 PRO B CG    1 
ATOM   5768  C  CD    . PRO B 2 123 ? 157.060 145.523 88.091  1.00 125.38 0  123 PRO B CD    1 
ATOM   5769  N  N     . GLY B 2 124 ? 159.851 143.114 85.151  1.00 146.06 0  124 GLY B N     1 
ATOM   5770  C  CA    . GLY B 2 124 ? 161.004 143.218 84.284  1.00 146.06 0  124 GLY B CA    1 
ATOM   5771  C  C     . GLY B 2 124 ? 162.315 142.788 84.901  1.00 146.06 0  124 GLY B C     1 
ATOM   5772  O  O     . GLY B 2 124 ? 163.346 142.839 84.217  1.00 146.06 0  124 GLY B O     1 
ATOM   5773  N  N     . THR B 2 125 ? 162.315 142.378 86.167  1.00 156.41 0  125 THR B N     1 
ATOM   5774  C  CA    . THR B 2 125 ? 163.533 141.894 86.803  1.00 156.41 0  125 THR B CA    1 
ATOM   5775  C  C     . THR B 2 125 ? 164.059 140.664 86.071  1.00 156.41 0  125 THR B C     1 
ATOM   5776  O  O     . THR B 2 125 ? 163.300 139.743 85.753  1.00 156.41 0  125 THR B O     1 
ATOM   5777  C  CB    . THR B 2 125 ? 163.262 141.566 88.272  1.00 156.41 0  125 THR B CB    1 
ATOM   5778  O  OG1   . THR B 2 125 ? 162.782 142.738 88.945  1.00 156.41 0  125 THR B OG1   1 
ATOM   5779  C  CG2   . THR B 2 125 ? 164.523 141.070 88.960  1.00 156.41 0  125 THR B CG2   1 
ATOM   5780  N  N     . LYS B 2 126 ? 165.362 140.655 85.799  1.00 159.62 0  126 LYS B N     1 
ATOM   5781  C  CA    . LYS B 2 126 ? 165.963 139.569 85.037  1.00 159.62 0  126 LYS B CA    1 
ATOM   5782  C  C     . LYS B 2 126 ? 166.033 138.298 85.873  1.00 159.62 0  126 LYS B C     1 
ATOM   5783  O  O     . LYS B 2 126 ? 166.547 138.307 86.996  1.00 159.62 0  126 LYS B O     1 
ATOM   5784  C  CB    . LYS B 2 126 ? 167.363 139.962 84.568  1.00 159.62 0  126 LYS B CB    1 
ATOM   5785  C  CG    . LYS B 2 126 ? 167.524 141.429 84.215  1.00 159.62 0  126 LYS B CG    1 
ATOM   5786  C  CD    . LYS B 2 126 ? 167.098 141.697 82.783  1.00 159.62 0  126 LYS B CD    1 
ATOM   5787  C  CE    . LYS B 2 126 ? 167.347 143.142 82.384  1.00 159.62 0  126 LYS B CE    1 
ATOM   5788  N  NZ    . LYS B 2 126 ? 166.288 144.054 82.900  1.00 159.62 1  126 LYS B NZ    1 
ATOM   5789  N  N     . VAL B 2 127 ? 165.531 137.199 85.316  1.00 159.91 0  127 VAL B N     1 
ATOM   5790  C  CA    . VAL B 2 127 ? 165.656 135.880 85.923  1.00 159.91 0  127 VAL B CA    1 
ATOM   5791  C  C     . VAL B 2 127 ? 166.265 134.946 84.888  1.00 159.91 0  127 VAL B C     1 
ATOM   5792  O  O     . VAL B 2 127 ? 165.775 134.858 83.756  1.00 159.91 0  127 VAL B O     1 
ATOM   5793  C  CB    . VAL B 2 127 ? 164.302 135.339 86.421  1.00 159.91 0  127 VAL B CB    1 
ATOM   5794  C  CG1   . VAL B 2 127 ? 164.453 133.917 86.939  1.00 159.91 0  127 VAL B CG1   1 
ATOM   5795  C  CG2   . VAL B 2 127 ? 163.730 136.248 87.500  1.00 159.91 0  127 VAL B CG2   1 
ATOM   5796  N  N     . LYS B 2 128 ? 167.339 134.264 85.268  1.00 148.34 0  128 LYS B N     1 
ATOM   5797  C  CA    . LYS B 2 128 ? 168.087 133.391 84.376  1.00 148.34 0  128 LYS B CA    1 
ATOM   5798  C  C     . LYS B 2 128 ? 167.803 131.950 84.769  1.00 148.34 0  128 LYS B C     1 
ATOM   5799  O  O     . LYS B 2 128 ? 168.107 131.535 85.892  1.00 148.34 0  128 LYS B O     1 
ATOM   5800  C  CB    . LYS B 2 128 ? 169.580 133.704 84.450  1.00 148.34 0  128 LYS B CB    1 
ATOM   5801  C  CG    . LYS B 2 128 ? 170.454 132.874 83.525  1.00 148.34 0  128 LYS B CG    1 
ATOM   5802  C  CD    . LYS B 2 128 ? 171.340 131.918 84.304  1.00 148.34 0  128 LYS B CD    1 
ATOM   5803  C  CE    . LYS B 2 128 ? 172.498 131.427 83.448  1.00 148.34 0  128 LYS B CE    1 
ATOM   5804  N  NZ    . LYS B 2 128 ? 173.464 130.604 84.227  1.00 148.34 1  128 LYS B NZ    1 
ATOM   5805  N  N     . LEU B 2 129 ? 167.205 131.203 83.848  1.00 154.18 0  129 LEU B N     1 
ATOM   5806  C  CA    . LEU B 2 129 ? 167.071 129.764 83.997  1.00 154.18 0  129 LEU B CA    1 
ATOM   5807  C  C     . LEU B 2 129 ? 168.367 129.096 83.560  1.00 154.18 0  129 LEU B C     1 
ATOM   5808  O  O     . LEU B 2 129 ? 168.886 129.378 82.474  1.00 154.18 0  129 LEU B O     1 
ATOM   5809  C  CB    . LEU B 2 129 ? 165.896 129.246 83.167  1.00 154.18 0  129 LEU B CB    1 
ATOM   5810  C  CG    . LEU B 2 129 ? 164.500 129.425 83.766  1.00 154.18 0  129 LEU B CG    1 
ATOM   5811  C  CD1   . LEU B 2 129 ? 163.431 129.085 82.739  1.00 154.18 0  129 LEU B CD1   1 
ATOM   5812  C  CD2   . LEU B 2 129 ? 164.337 128.576 85.017  1.00 154.18 0  129 LEU B CD2   1 
ATOM   5813  N  N     . SER B 2 130 ? 168.892 128.216 84.410  1.00 156.31 0  130 SER B N     1 
ATOM   5814  C  CA    . SER B 2 130 ? 170.173 127.562 84.161  1.00 156.31 0  130 SER B CA    1 
ATOM   5815  C  C     . SER B 2 130 ? 170.051 126.096 84.550  1.00 156.31 0  130 SER B C     1 
ATOM   5816  O  O     . SER B 2 130 ? 170.090 125.764 85.739  1.00 156.31 0  130 SER B O     1 
ATOM   5817  C  CB    . SER B 2 130 ? 171.297 128.241 84.942  1.00 156.31 0  130 SER B CB    1 
ATOM   5818  O  OG    . SER B 2 130 ? 170.897 128.503 86.276  1.00 156.31 0  130 SER B OG    1 
ATOM   5819  N  N     . GLY B 2 131 ? 169.915 125.224 83.555  1.00 159.40 0  131 GLY B N     1 
ATOM   5820  C  CA    . GLY B 2 131 ? 169.802 123.802 83.808  1.00 159.40 0  131 GLY B CA    1 
ATOM   5821  C  C     . GLY B 2 131 ? 168.629 123.165 83.095  1.00 159.40 0  131 GLY B C     1 
ATOM   5822  O  O     . GLY B 2 131 ? 168.129 123.707 82.105  1.00 159.40 0  131 GLY B O     1 
ATOM   5823  N  N     . ILE B 2 132 ? 168.183 122.014 83.587  1.00 156.51 0  132 ILE B N     1 
ATOM   5824  C  CA    . ILE B 2 132 ? 167.054 121.315 82.985  1.00 156.51 0  132 ILE B CA    1 
ATOM   5825  C  C     . ILE B 2 132 ? 165.764 121.813 83.621  1.00 156.51 0  132 ILE B C     1 
ATOM   5826  O  O     . ILE B 2 132 ? 165.624 121.825 84.850  1.00 156.51 0  132 ILE B O     1 
ATOM   5827  C  CB    . ILE B 2 132 ? 167.205 119.795 83.143  1.00 156.51 0  132 ILE B CB    1 
ATOM   5828  C  CG1   . ILE B 2 132 ? 168.235 119.257 82.149  1.00 156.51 0  132 ILE B CG1   1 
ATOM   5829  C  CG2   . ILE B 2 132 ? 165.867 119.101 82.943  1.00 156.51 0  132 ILE B CG2   1 
ATOM   5830  C  CD1   . ILE B 2 132 ? 167.783 119.330 80.708  1.00 156.51 0  132 ILE B CD1   1 
ATOM   5831  N  N     . VAL B 2 133 ? 164.820 122.230 82.782  1.00 161.93 0  133 VAL B N     1 
ATOM   5832  C  CA    . VAL B 2 133 ? 163.522 122.728 83.217  1.00 161.93 0  133 VAL B CA    1 
ATOM   5833  C  C     . VAL B 2 133 ? 162.446 121.828 82.628  1.00 161.93 0  133 VAL B C     1 
ATOM   5834  O  O     . VAL B 2 133 ? 162.509 121.463 81.449  1.00 161.93 0  133 VAL B O     1 
ATOM   5835  C  CB    . VAL B 2 133 ? 163.302 124.196 82.792  1.00 161.93 0  133 VAL B CB    1 
ATOM   5836  C  CG1   . VAL B 2 133 ? 161.953 124.701 83.286  1.00 161.93 0  133 VAL B CG1   1 
ATOM   5837  C  CG2   . VAL B 2 133 ? 164.431 125.075 83.307  1.00 161.93 0  133 VAL B CG2   1 
ATOM   5838  N  N     . ASP B 2 134 ? 161.465 121.466 83.448  1.00 151.64 0  134 ASP B N     1 
ATOM   5839  C  CA    . ASP B 2 134 ? 160.396 120.569 83.035  1.00 151.64 0  134 ASP B CA    1 
ATOM   5840  C  C     . ASP B 2 134 ? 159.063 121.299 83.110  1.00 151.64 0  134 ASP B C     1 
ATOM   5841  O  O     . ASP B 2 134 ? 158.740 121.916 84.133  1.00 151.64 0  134 ASP B O     1 
ATOM   5842  C  CB    . ASP B 2 134 ? 160.365 119.313 83.909  1.00 151.64 0  134 ASP B CB    1 
ATOM   5843  C  CG    . ASP B 2 134 ? 159.408 118.258 83.385  1.00 151.64 0  134 ASP B CG    1 
ATOM   5844  O  OD1   . ASP B 2 134 ? 158.741 118.505 82.359  1.00 151.64 0  134 ASP B OD1   1 
ATOM   5845  O  OD2   . ASP B 2 134 ? 159.322 117.176 84.003  1.00 151.64 -1 134 ASP B OD2   1 
ATOM   5846  N  N     . ILE B 2 135 ? 158.298 121.223 82.025  1.00 153.73 0  135 ILE B N     1 
ATOM   5847  C  CA    . ILE B 2 135 ? 156.930 121.722 81.963  1.00 153.73 0  135 ILE B CA    1 
ATOM   5848  C  C     . ILE B 2 135 ? 155.988 120.533 82.083  1.00 153.73 0  135 ILE B C     1 
ATOM   5849  O  O     . ILE B 2 135 ? 156.220 119.483 81.470  1.00 153.73 0  135 ILE B O     1 
ATOM   5850  C  CB    . ILE B 2 135 ? 156.671 122.514 80.669  1.00 153.73 0  135 ILE B CB    1 
ATOM   5851  C  CG1   . ILE B 2 135 ? 155.260 123.104 80.675  1.00 153.73 0  135 ILE B CG1   1 
ATOM   5852  C  CG2   . ILE B 2 135 ? 156.917 121.657 79.433  1.00 153.73 0  135 ILE B CG2   1 
ATOM   5853  C  CD1   . ILE B 2 135 ? 155.028 124.125 79.600  1.00 153.73 0  135 ILE B CD1   1 
ATOM   5854  N  N     . LYS B 2 136 ? 154.943 120.681 82.896  1.00 142.19 0  136 LYS B N     1 
ATOM   5855  C  CA    . LYS B 2 136 ? 154.033 119.557 83.090  1.00 142.19 0  136 LYS B CA    1 
ATOM   5856  C  C     . LYS B 2 136 ? 153.020 119.458 81.955  1.00 142.19 0  136 LYS B C     1 
ATOM   5857  O  O     . LYS B 2 136 ? 153.077 118.534 81.138  1.00 142.19 0  136 LYS B O     1 
ATOM   5858  C  CB    . LYS B 2 136 ? 153.329 119.675 84.442  1.00 142.19 0  136 LYS B CB    1 
ATOM   5859  C  CG    . LYS B 2 136 ? 154.257 119.644 85.655  1.00 142.19 0  136 LYS B CG    1 
ATOM   5860  C  CD    . LYS B 2 136 ? 154.840 118.253 85.914  1.00 142.19 0  136 LYS B CD    1 
ATOM   5861  C  CE    . LYS B 2 136 ? 156.232 118.081 85.313  1.00 142.19 0  136 LYS B CE    1 
ATOM   5862  N  NZ    . LYS B 2 136 ? 156.830 116.765 85.669  1.00 142.19 1  136 LYS B NZ    1 
ATOM   5863  N  N     . ASN B 2 137 ? 152.084 120.402 81.888  1.00 139.83 0  137 ASN B N     1 
ATOM   5864  C  CA    . ASN B 2 137 ? 151.161 120.466 80.762  1.00 139.83 0  137 ASN B CA    1 
ATOM   5865  C  C     . ASN B 2 137 ? 151.305 121.795 80.033  1.00 139.83 0  137 ASN B C     1 
ATOM   5866  O  O     . ASN B 2 137 ? 151.422 121.832 78.804  1.00 139.83 0  137 ASN B O     1 
ATOM   5867  C  CB    . ASN B 2 137 ? 149.718 120.269 81.230  1.00 139.83 0  137 ASN B CB    1 
ATOM   5868  C  CG    . ASN B 2 137 ? 149.494 118.916 81.875  1.00 139.83 0  137 ASN B CG    1 
ATOM   5869  O  OD1   . ASN B 2 137 ? 149.126 118.827 83.047  1.00 139.83 0  137 ASN B OD1   1 
ATOM   5870  N  ND2   . ASN B 2 137 ? 149.713 117.852 81.111  1.00 139.83 0  137 ASN B ND2   1 
ATOM   5871  N  N     . GLY B 2 138 ? 151.296 122.889 80.789  1.00 145.29 0  138 GLY B N     1 
ATOM   5872  C  CA    . GLY B 2 138 ? 151.448 124.220 80.238  1.00 145.29 0  138 GLY B CA    1 
ATOM   5873  C  C     . GLY B 2 138 ? 152.144 125.156 81.203  1.00 145.29 0  138 GLY B C     1 
ATOM   5874  O  O     . GLY B 2 138 ? 152.210 126.367 80.971  1.00 145.29 0  138 GLY B O     1 
ATOM   5875  N  N     . PHE B 2 139 ? 152.663 124.603 82.297  1.00 139.48 0  139 PHE B N     1 
ATOM   5876  C  CA    . PHE B 2 139 ? 153.340 125.376 83.327  1.00 139.48 0  139 PHE B CA    1 
ATOM   5877  C  C     . PHE B 2 139 ? 154.686 124.736 83.633  1.00 139.48 0  139 PHE B C     1 
ATOM   5878  O  O     . PHE B 2 139 ? 154.790 123.508 83.739  1.00 139.48 0  139 PHE B O     1 
ATOM   5879  C  CB    . PHE B 2 139 ? 152.493 125.464 84.605  1.00 139.48 0  139 PHE B CB    1 
ATOM   5880  C  CG    . PHE B 2 139 ? 151.327 126.413 84.504  1.00 139.48 0  139 PHE B CG    1 
ATOM   5881  C  CD1   . PHE B 2 139 ? 150.231 126.110 83.713  1.00 139.48 0  139 PHE B CD1   1 
ATOM   5882  C  CD2   . PHE B 2 139 ? 151.317 127.597 85.219  1.00 139.48 0  139 PHE B CD2   1 
ATOM   5883  C  CE1   . PHE B 2 139 ? 149.158 126.973 83.624  1.00 139.48 0  139 PHE B CE1   1 
ATOM   5884  C  CE2   . PHE B 2 139 ? 150.243 128.465 85.135  1.00 139.48 0  139 PHE B CE2   1 
ATOM   5885  C  CZ    . PHE B 2 139 ? 149.164 128.152 84.336  1.00 139.48 0  139 PHE B CZ    1 
ATOM   5886  N  N     . LEU B 2 140 ? 155.711 125.575 83.782  1.00 145.15 0  140 LEU B N     1 
ATOM   5887  C  CA    . LEU B 2 140 ? 157.073 125.108 84.001  1.00 145.15 0  140 LEU B CA    1 
ATOM   5888  C  C     . LEU B 2 140 ? 157.421 125.154 85.482  1.00 145.15 0  140 LEU B C     1 
ATOM   5889  O  O     . LEU B 2 140 ? 157.106 126.125 86.171  1.00 145.15 0  140 LEU B O     1 
ATOM   5890  C  CB    . LEU B 2 140 ? 158.076 125.956 83.216  1.00 145.15 0  140 LEU B CB    1 
ATOM   5891  C  CG    . LEU B 2 140 ? 157.841 126.131 81.715  1.00 145.15 0  140 LEU B CG    1 
ATOM   5892  C  CD1   . LEU B 2 140 ? 157.194 127.474 81.431  1.00 145.15 0  140 LEU B CD1   1 
ATOM   5893  C  CD2   . LEU B 2 140 ? 159.150 125.994 80.953  1.00 145.15 0  140 LEU B CD2   1 
ATOM   5894  N  N     . LEU B 2 141 ? 158.094 124.112 85.963  1.00 154.57 0  141 LEU B N     1 
ATOM   5895  C  CA    . LEU B 2 141 ? 158.513 124.056 87.356  1.00 154.57 0  141 LEU B CA    1 
ATOM   5896  C  C     . LEU B 2 141 ? 159.801 124.846 87.562  1.00 154.57 0  141 LEU B C     1 
ATOM   5897  O  O     . LEU B 2 141 ? 160.620 124.985 86.650  1.00 154.57 0  141 LEU B O     1 
ATOM   5898  C  CB    . LEU B 2 141 ? 158.714 122.607 87.801  1.00 154.57 0  141 LEU B CB    1 
ATOM   5899  C  CG    . LEU B 2 141 ? 157.734 121.579 87.233  1.00 154.57 0  141 LEU B CG    1 
ATOM   5900  C  CD1   . LEU B 2 141 ? 158.132 120.173 87.654  1.00 154.57 0  141 LEU B CD1   1 
ATOM   5901  C  CD2   . LEU B 2 141 ? 156.311 121.891 87.671  1.00 154.57 0  141 LEU B CD2   1 
ATOM   5902  N  N     . LEU B 2 142 ? 159.975 125.364 88.777  1.00 151.56 0  142 LEU B N     1 
ATOM   5903  C  CA    . LEU B 2 142 ? 161.163 126.126 89.127  1.00 151.56 0  142 LEU B CA    1 
ATOM   5904  C  C     . LEU B 2 142 ? 161.906 125.470 90.283  1.00 151.56 0  142 LEU B C     1 
ATOM   5905  O  O     . LEU B 2 142 ? 161.349 124.674 91.043  1.00 151.56 0  142 LEU B O     1 
ATOM   5906  C  CB    . LEU B 2 142 ? 160.812 127.567 89.511  1.00 151.56 0  142 LEU B CB    1 
ATOM   5907  C  CG    . LEU B 2 142 ? 160.241 128.455 88.410  1.00 151.56 0  142 LEU B CG    1 
ATOM   5908  C  CD1   . LEU B 2 142 ? 159.819 129.802 88.980  1.00 151.56 0  142 LEU B CD1   1 
ATOM   5909  C  CD2   . LEU B 2 142 ? 161.239 128.629 87.275  1.00 151.56 0  142 LEU B CD2   1 
ATOM   5910  N  N     . ASN B 2 143 ? 163.184 125.824 90.402  1.00 153.70 0  143 ASN B N     1 
ATOM   5911  C  CA    . ASN B 2 143 ? 164.007 125.415 91.531  1.00 153.70 0  143 ASN B CA    1 
ATOM   5912  C  C     . ASN B 2 143 ? 165.176 126.382 91.650  1.00 153.70 0  143 ASN B C     1 
ATOM   5913  O  O     . ASN B 2 143 ? 165.522 127.087 90.698  1.00 153.70 0  143 ASN B O     1 
ATOM   5914  C  CB    . ASN B 2 143 ? 164.501 123.973 91.380  1.00 153.70 0  143 ASN B CB    1 
ATOM   5915  C  CG    . ASN B 2 143 ? 165.188 123.729 90.056  1.00 153.70 0  143 ASN B CG    1 
ATOM   5916  O  OD1   . ASN B 2 143 ? 166.359 124.064 89.880  1.00 153.70 0  143 ASN B OD1   1 
ATOM   5917  N  ND2   . ASN B 2 143 ? 164.461 123.142 89.112  1.00 153.70 0  143 ASN B ND2   1 
ATOM   5918  N  N     . ASP B 2 144 ? 165.782 126.405 92.841  1.00 140.73 0  144 ASP B N     1 
ATOM   5919  C  CA    . ASP B 2 144 ? 166.901 127.310 93.080  1.00 140.73 0  144 ASP B CA    1 
ATOM   5920  C  C     . ASP B 2 144 ? 168.099 126.963 92.210  1.00 140.73 0  144 ASP B C     1 
ATOM   5921  O  O     . ASP B 2 144 ? 168.881 127.850 91.851  1.00 140.73 0  144 ASP B O     1 
ATOM   5922  C  CB    . ASP B 2 144 ? 167.295 127.284 94.555  1.00 140.73 0  144 ASP B CB    1 
ATOM   5923  C  CG    . ASP B 2 144 ? 166.244 127.908 95.442  1.00 140.73 0  144 ASP B CG    1 
ATOM   5924  O  OD1   . ASP B 2 144 ? 165.530 128.811 94.961  1.00 140.73 0  144 ASP B OD1   1 
ATOM   5925  O  OD2   . ASP B 2 144 ? 166.131 127.498 96.616  1.00 140.73 -1 144 ASP B OD2   1 
ATOM   5926  N  N     . SER B 2 145 ? 168.259 125.687 91.859  1.00 157.97 0  145 SER B N     1 
ATOM   5927  C  CA    . SER B 2 145 ? 169.335 125.286 90.964  1.00 157.97 0  145 SER B CA    1 
ATOM   5928  C  C     . SER B 2 145 ? 169.132 125.791 89.542  1.00 157.97 0  145 SER B C     1 
ATOM   5929  O  O     . SER B 2 145 ? 170.067 125.716 88.737  1.00 157.97 0  145 SER B O     1 
ATOM   5930  C  CB    . SER B 2 145 ? 169.472 123.763 90.957  1.00 157.97 0  145 SER B CB    1 
ATOM   5931  O  OG    . SER B 2 145 ? 169.796 123.274 92.247  1.00 157.97 0  145 SER B OG    1 
ATOM   5932  N  N     . ASN B 2 146 ? 167.945 126.298 89.215  1.00 154.68 0  146 ASN B N     1 
ATOM   5933  C  CA    . ASN B 2 146 ? 167.637 126.782 87.876  1.00 154.68 0  146 ASN B CA    1 
ATOM   5934  C  C     . ASN B 2 146 ? 167.606 128.301 87.783  1.00 154.68 0  146 ASN B C     1 
ATOM   5935  O  O     . ASN B 2 146 ? 168.133 128.865 86.821  1.00 154.68 0  146 ASN B O     1 
ATOM   5936  C  CB    . ASN B 2 146 ? 166.287 126.222 87.413  1.00 154.68 0  146 ASN B CB    1 
ATOM   5937  C  CG    . ASN B 2 146 ? 166.434 125.017 86.501  1.00 154.68 0  146 ASN B CG    1 
ATOM   5938  O  OD1   . ASN B 2 146 ? 167.474 124.819 85.875  1.00 154.68 0  146 ASN B OD1   1 
ATOM   5939  N  ND2   . ASN B 2 146 ? 165.388 124.203 86.423  1.00 154.68 0  146 ASN B ND2   1 
ATOM   5940  N  N     . THR B 2 147 ? 167.016 128.976 88.764  1.00 157.93 0  147 THR B N     1 
ATOM   5941  C  CA    . THR B 2 147 ? 166.741 130.405 88.681  1.00 157.93 0  147 THR B CA    1 
ATOM   5942  C  C     . THR B 2 147 ? 167.825 131.208 89.389  1.00 157.93 0  147 THR B C     1 
ATOM   5943  O  O     . THR B 2 147 ? 168.183 130.908 90.532  1.00 157.93 0  147 THR B O     1 
ATOM   5944  C  CB    . THR B 2 147 ? 165.378 130.729 89.293  1.00 157.93 0  147 THR B CB    1 
ATOM   5945  O  OG1   . THR B 2 147 ? 165.452 130.609 90.719  1.00 157.93 0  147 THR B OG1   1 
ATOM   5946  C  CG2   . THR B 2 147 ? 164.323 129.774 88.767  1.00 157.93 0  147 THR B CG2   1 
ATOM   5947  N  N     . THR B 2 148 ? 168.340 132.226 88.702  1.00 151.49 0  148 THR B N     1 
ATOM   5948  C  CA    . THR B 2 148 ? 169.270 133.189 89.284  1.00 151.49 0  148 THR B CA    1 
ATOM   5949  C  C     . THR B 2 148 ? 168.786 134.591 88.948  1.00 151.49 0  148 THR B C     1 
ATOM   5950  O  O     . THR B 2 148 ? 168.551 134.903 87.777  1.00 151.49 0  148 THR B O     1 
ATOM   5951  C  CB    . THR B 2 148 ? 170.695 132.977 88.763  1.00 151.49 0  148 THR B CB    1 
ATOM   5952  O  OG1   . THR B 2 148 ? 170.704 133.091 87.335  1.00 151.49 0  148 THR B OG1   1 
ATOM   5953  C  CG2   . THR B 2 148 ? 171.218 131.604 89.163  1.00 151.49 0  148 THR B CG2   1 
ATOM   5954  N  N     . VAL B 2 149 ? 168.644 135.434 89.964  1.00 137.29 0  149 VAL B N     1 
ATOM   5955  C  CA    . VAL B 2 149 ? 168.120 136.781 89.765  1.00 137.29 0  149 VAL B CA    1 
ATOM   5956  C  C     . VAL B 2 149 ? 169.259 137.725 89.399  1.00 137.29 0  149 VAL B C     1 
ATOM   5957  O  O     . VAL B 2 149 ? 170.399 137.567 89.850  1.00 137.29 0  149 VAL B O     1 
ATOM   5958  C  CB    . VAL B 2 149 ? 167.365 137.253 91.025  1.00 137.29 0  149 VAL B CB    1 
ATOM   5959  C  CG1   . VAL B 2 149 ? 168.310 137.367 92.211  1.00 137.29 0  149 VAL B CG1   1 
ATOM   5960  C  CG2   . VAL B 2 149 ? 166.650 138.570 90.766  1.00 137.29 0  149 VAL B CG2   1 
ATOM   5961  N  N     . LEU B 2 150 ? 168.955 138.711 88.553  1.00 141.57 0  150 LEU B N     1 
ATOM   5962  C  CA    . LEU B 2 150 ? 169.956 139.686 88.137  1.00 141.57 0  150 LEU B CA    1 
ATOM   5963  C  C     . LEU B 2 150 ? 169.478 141.115 88.375  1.00 141.57 0  150 LEU B C     1 
ATOM   5964  O  O     . LEU B 2 150 ? 170.269 141.981 88.762  1.00 141.57 0  150 LEU B O     1 
ATOM   5965  C  CB    . LEU B 2 150 ? 170.311 139.484 86.664  1.00 141.57 0  150 LEU B CB    1 
ATOM   5966  C  CG    . LEU B 2 150 ? 171.095 138.214 86.338  1.00 141.57 0  150 LEU B CG    1 
ATOM   5967  C  CD1   . LEU B 2 150 ? 170.886 137.813 84.888  1.00 141.57 0  150 LEU B CD1   1 
ATOM   5968  C  CD2   . LEU B 2 150 ? 172.571 138.414 86.633  1.00 141.57 0  150 LEU B CD2   1 
ATOM   5969  N  N     . GLY B 2 151 ? 168.199 141.371 88.148  1.00 150.10 0  151 GLY B N     1 
ATOM   5970  C  CA    . GLY B 2 151 ? 167.644 142.691 88.413  1.00 150.10 0  151 GLY B CA    1 
ATOM   5971  C  C     . GLY B 2 151 ? 167.667 143.592 87.195  1.00 150.10 0  151 GLY B C     1 
ATOM   5972  O  O     . GLY B 2 151 ? 168.567 143.539 86.357  1.00 150.10 0  151 GLY B O     1 
ATOM   5973  N  N     . GLY B 2 152 ? 166.656 144.447 87.106  1.00 151.64 0  152 GLY B N     1 
ATOM   5974  C  CA    . GLY B 2 152 ? 166.553 145.378 85.999  1.00 151.64 0  152 GLY B CA    1 
ATOM   5975  C  C     . GLY B 2 152 ? 165.205 146.060 85.997  1.00 151.64 0  152 GLY B C     1 
ATOM   5976  O  O     . GLY B 2 152 ? 164.326 145.768 86.814  1.00 151.64 0  152 GLY B O     1 
ATOM   5977  N  N     . GLU B 2 153 ? 165.052 146.987 85.051  1.00 131.35 0  153 GLU B N     1 
ATOM   5978  C  CA    . GLU B 2 153 ? 163.825 147.754 84.893  1.00 131.35 0  153 GLU B CA    1 
ATOM   5979  C  C     . GLU B 2 153 ? 163.371 147.691 83.442  1.00 131.35 0  153 GLU B C     1 
ATOM   5980  O  O     . GLU B 2 153 ? 164.189 147.789 82.522  1.00 131.35 0  153 GLU B O     1 
ATOM   5981  C  CB    . GLU B 2 153 ? 164.022 149.211 85.331  1.00 131.35 0  153 GLU B CB    1 
ATOM   5982  C  CG    . GLU B 2 153 ? 163.028 150.188 84.732  1.00 131.35 0  153 GLU B CG    1 
ATOM   5983  C  CD    . GLU B 2 153 ? 161.619 149.964 85.242  1.00 131.35 0  153 GLU B CD    1 
ATOM   5984  O  OE1   . GLU B 2 153 ? 161.436 149.913 86.476  1.00 131.35 0  153 GLU B OE1   1 
ATOM   5985  O  OE2   . GLU B 2 153 ? 160.696 149.835 84.410  1.00 131.35 -1 153 GLU B OE2   1 
ATOM   5986  N  N     . VAL B 2 154 ? 162.065 147.535 83.244  1.00 130.06 0  154 VAL B N     1 
ATOM   5987  C  CA    . VAL B 2 154 ? 161.492 147.324 81.920  1.00 130.06 0  154 VAL B CA    1 
ATOM   5988  C  C     . VAL B 2 154 ? 161.039 148.648 81.292  1.00 130.06 0  154 VAL B C     1 
ATOM   5989  O  O     . VAL B 2 154 ? 160.342 148.649 80.277  1.00 130.06 0  154 VAL B O     1 
ATOM   5990  C  CB    . VAL B 2 154 ? 160.346 146.297 81.973  1.00 130.06 0  154 VAL B CB    1 
ATOM   5991  C  CG1   . VAL B 2 154 ? 159.125 146.877 82.684  1.00 130.06 0  154 VAL B CG1   1 
ATOM   5992  C  CG2   . VAL B 2 154 ? 160.012 145.727 80.587  1.00 130.06 0  154 VAL B CG2   1 
ATOM   5993  N  N     . GLU B 2 155 ? 161.445 149.778 81.872  1.00 125.86 0  155 GLU B N     1 
ATOM   5994  C  CA    . GLU B 2 155 ? 161.105 151.105 81.356  1.00 125.86 0  155 GLU B CA    1 
ATOM   5995  C  C     . GLU B 2 155 ? 159.592 151.288 81.248  1.00 125.86 0  155 GLU B C     1 
ATOM   5996  O  O     . GLU B 2 155 ? 159.065 151.726 80.223  1.00 125.86 0  155 GLU B O     1 
ATOM   5997  C  CB    . GLU B 2 155 ? 161.784 151.365 80.009  1.00 125.86 0  155 GLU B CB    1 
ATOM   5998  C  CG    . GLU B 2 155 ? 163.291 151.523 80.087  1.00 125.86 0  155 GLU B CG    1 
ATOM   5999  C  CD    . GLU B 2 155 ? 164.029 150.287 79.623  1.00 125.86 0  155 GLU B CD    1 
ATOM   6000  O  OE1   . GLU B 2 155 ? 163.399 149.214 79.532  1.00 125.86 0  155 GLU B OE1   1 
ATOM   6001  O  OE2   . GLU B 2 155 ? 165.236 150.393 79.334  1.00 125.86 -1 155 GLU B OE2   1 
ATOM   6002  N  N     . HIS B 2 156 ? 158.892 150.944 82.320  1.00 126.11 0  156 HIS B N     1 
ATOM   6003  C  CA    . HIS B 2 156 ? 157.444 151.071 82.395  1.00 126.11 0  156 HIS B CA    1 
ATOM   6004  C  C     . HIS B 2 156 ? 157.066 151.891 83.625  1.00 126.11 0  156 HIS B C     1 
ATOM   6005  O  O     . HIS B 2 156 ? 157.923 152.396 84.355  1.00 126.11 0  156 HIS B O     1 
ATOM   6006  C  CB    . HIS B 2 156 ? 156.776 149.693 82.426  1.00 126.11 0  156 HIS B CB    1 
ATOM   6007  C  CG    . HIS B 2 156 ? 155.357 149.697 81.947  1.00 126.11 0  156 HIS B CG    1 
ATOM   6008  N  ND1   . HIS B 2 156 ? 154.282 149.738 82.808  1.00 126.11 0  156 HIS B ND1   1 
ATOM   6009  C  CD2   . HIS B 2 156 ? 154.838 149.671 80.697  1.00 126.11 0  156 HIS B CD2   1 
ATOM   6010  C  CE1   . HIS B 2 156 ? 153.161 149.734 82.109  1.00 126.11 0  156 HIS B CE1   1 
ATOM   6011  N  NE2   . HIS B 2 156 ? 153.471 149.694 80.825  1.00 126.11 0  156 HIS B NE2   1 
ATOM   6012  N  N     . LEU B 2 157 ? 155.762 152.021 83.847  1.00 117.81 0  157 LEU B N     1 
ATOM   6013  C  CA    . LEU B 2 157 ? 155.236 152.723 85.007  1.00 117.81 0  157 LEU B CA    1 
ATOM   6014  C  C     . LEU B 2 157 ? 155.287 151.796 86.219  1.00 117.81 0  157 LEU B C     1 
ATOM   6015  O  O     . LEU B 2 157 ? 155.932 150.744 86.203  1.00 117.81 0  157 LEU B O     1 
ATOM   6016  C  CB    . LEU B 2 157 ? 153.820 153.224 84.730  1.00 117.81 0  157 LEU B CB    1 
ATOM   6017  C  CG    . LEU B 2 157 ? 153.646 154.547 83.974  1.00 117.81 0  157 LEU B CG    1 
ATOM   6018  C  CD1   . LEU B 2 157 ? 154.217 155.703 84.784  1.00 117.81 0  157 LEU B CD1   1 
ATOM   6019  C  CD2   . LEU B 2 157 ? 154.256 154.506 82.578  1.00 117.81 0  157 LEU B CD2   1 
ATOM   6020  N  N     . ILE B 2 158 ? 154.616 152.188 87.302  1.00 124.81 0  158 ILE B N     1 
ATOM   6021  C  CA    . ILE B 2 158 ? 154.530 151.312 88.462  1.00 124.81 0  158 ILE B CA    1 
ATOM   6022  C  C     . ILE B 2 158 ? 153.455 150.250 88.293  1.00 124.81 0  158 ILE B C     1 
ATOM   6023  O  O     . ILE B 2 158 ? 153.506 149.223 88.981  1.00 124.81 0  158 ILE B O     1 
ATOM   6024  C  CB    . ILE B 2 158 ? 154.262 152.118 89.743  1.00 124.81 0  158 ILE B CB    1 
ATOM   6025  C  CG1   . ILE B 2 158 ? 152.918 152.842 89.646  1.00 124.81 0  158 ILE B CG1   1 
ATOM   6026  C  CG2   . ILE B 2 158 ? 155.387 153.109 89.992  1.00 124.81 0  158 ILE B CG2   1 
ATOM   6027  C  CD1   . ILE B 2 158 ? 152.468 153.469 90.946  1.00 124.81 0  158 ILE B CD1   1 
ATOM   6028  N  N     . GLU B 2 159 ? 152.500 150.470 87.384  1.00 130.20 0  159 GLU B N     1 
ATOM   6029  C  CA    . GLU B 2 159 ? 151.341 149.596 87.158  1.00 130.20 0  159 GLU B CA    1 
ATOM   6030  C  C     . GLU B 2 159 ? 150.806 149.021 88.467  1.00 130.20 0  159 GLU B C     1 
ATOM   6031  O  O     . GLU B 2 159 ? 150.567 147.820 88.609  1.00 130.20 0  159 GLU B O     1 
ATOM   6032  C  CB    . GLU B 2 159 ? 151.654 148.492 86.140  1.00 130.20 0  159 GLU B CB    1 
ATOM   6033  C  CG    . GLU B 2 159 ? 152.898 147.662 86.401  1.00 130.20 0  159 GLU B CG    1 
ATOM   6034  C  CD    . GLU B 2 159 ? 154.096 148.186 85.635  1.00 130.20 0  159 GLU B CD    1 
ATOM   6035  O  OE1   . GLU B 2 159 ? 153.983 149.277 85.038  1.00 130.20 0  159 GLU B OE1   1 
ATOM   6036  O  OE2   . GLU B 2 159 ? 155.148 147.513 85.630  1.00 130.20 -1 159 GLU B OE2   1 
ATOM   6037  N  N     . LYS B 2 160 ? 150.615 149.912 89.437  1.00 126.56 0  160 LYS B N     1 
ATOM   6038  C  CA    . LYS B 2 160 ? 150.093 149.552 90.744  1.00 126.56 0  160 LYS B CA    1 
ATOM   6039  C  C     . LYS B 2 160 ? 149.257 150.710 91.267  1.00 126.56 0  160 LYS B C     1 
ATOM   6040  O  O     . LYS B 2 160 ? 149.569 151.879 91.022  1.00 126.56 0  160 LYS B O     1 
ATOM   6041  C  CB    . LYS B 2 160 ? 151.232 149.201 91.719  1.00 126.56 0  160 LYS B CB    1 
ATOM   6042  C  CG    . LYS B 2 160 ? 150.791 148.641 93.067  1.00 126.56 0  160 LYS B CG    1 
ATOM   6043  C  CD    . LYS B 2 160 ? 150.609 149.737 94.106  1.00 126.56 0  160 LYS B CD    1 
ATOM   6044  C  CE    . LYS B 2 160 ? 150.244 149.162 95.462  1.00 126.56 0  160 LYS B CE    1 
ATOM   6045  N  NZ    . LYS B 2 160 ? 150.029 150.234 96.472  1.00 126.56 1  160 LYS B NZ    1 
ATOM   6046  N  N     . TRP B 2 161 ? 148.181 150.368 91.972  1.00 144.31 0  161 TRP B N     1 
ATOM   6047  C  CA    . TRP B 2 161 ? 147.263 151.344 92.559  1.00 144.31 0  161 TRP B CA    1 
ATOM   6048  C  C     . TRP B 2 161 ? 146.620 152.235 91.498  1.00 144.31 0  161 TRP B C     1 
ATOM   6049  O  O     . TRP B 2 161 ? 145.852 153.141 91.819  1.00 144.31 0  161 TRP B O     1 
ATOM   6050  C  CB    . TRP B 2 161 ? 147.986 152.205 93.601  1.00 144.31 0  161 TRP B CB    1 
ATOM   6051  C  CG    . TRP B 2 161 ? 147.077 152.885 94.588  1.00 144.31 0  161 TRP B CG    1 
ATOM   6052  C  CD1   . TRP B 2 161 ? 147.104 154.200 94.948  1.00 144.31 0  161 TRP B CD1   1 
ATOM   6053  C  CD2   . TRP B 2 161 ? 146.030 152.281 95.360  1.00 144.31 0  161 TRP B CD2   1 
ATOM   6054  N  NE1   . TRP B 2 161 ? 146.132 154.457 95.882  1.00 144.31 0  161 TRP B NE1   1 
ATOM   6055  C  CE2   . TRP B 2 161 ? 145.459 153.295 96.154  1.00 144.31 0  161 TRP B CE2   1 
ATOM   6056  C  CE3   . TRP B 2 161 ? 145.516 150.983 95.454  1.00 144.31 0  161 TRP B CE3   1 
ATOM   6057  C  CZ2   . TRP B 2 161 ? 144.402 153.054 97.028  1.00 144.31 0  161 TRP B CZ2   1 
ATOM   6058  C  CZ3   . TRP B 2 161 ? 144.465 150.747 96.322  1.00 144.31 0  161 TRP B CZ3   1 
ATOM   6059  C  CH2   . TRP B 2 161 ? 143.920 151.777 97.097  1.00 144.31 0  161 TRP B CH2   1 
ATOM   6060  O  OXT   . TRP B 2 161 ? 146.844 152.077 90.298  1.00 144.31 -1 161 TRP B OXT   1 
ATOM   6061  N  N     . VAL C 3 1   ? 111.329 188.175 176.028 1.00 163.23 0  0   VAL C N     1 
ATOM   6062  C  CA    . VAL C 3 1   ? 110.234 187.421 176.625 1.00 163.23 0  0   VAL C CA    1 
ATOM   6063  C  C     . VAL C 3 1   ? 110.751 186.109 177.207 1.00 163.23 0  0   VAL C C     1 
ATOM   6064  O  O     . VAL C 3 1   ? 110.948 185.995 178.417 1.00 163.23 0  0   VAL C O     1 
ATOM   6065  C  CB    . VAL C 3 1   ? 109.115 187.162 175.603 1.00 163.23 0  0   VAL C CB    1 
ATOM   6066  C  CG1   . VAL C 3 1   ? 107.915 186.521 176.281 1.00 163.23 0  0   VAL C CG1   1 
ATOM   6067  C  CG2   . VAL C 3 1   ? 108.716 188.459 174.918 1.00 163.23 0  0   VAL C CG2   1 
ATOM   6068  N  N     . MET C 3 2   ? 110.968 185.122 176.345 1.00 156.04 0  1   MET C N     1 
ATOM   6069  C  CA    . MET C 3 2   ? 111.475 183.829 176.776 1.00 156.04 0  1   MET C CA    1 
ATOM   6070  C  C     . MET C 3 2   ? 113.000 183.839 176.820 1.00 156.04 0  1   MET C C     1 
ATOM   6071  O  O     . MET C 3 2   ? 113.661 184.659 176.178 1.00 156.04 0  1   MET C O     1 
ATOM   6072  C  CB    . MET C 3 2   ? 110.989 182.711 175.850 1.00 156.04 0  1   MET C CB    1 
ATOM   6073  C  CG    . MET C 3 2   ? 111.630 182.711 174.470 1.00 156.04 0  1   MET C CG    1 
ATOM   6074  S  SD    . MET C 3 2   ? 111.227 184.162 173.483 1.00 156.04 0  1   MET C SD    1 
ATOM   6075  C  CE    . MET C 3 2   ? 109.439 184.148 173.587 1.00 156.04 0  1   MET C CE    1 
ATOM   6076  N  N     . LYS C 3 3   ? 113.554 182.912 177.593 1.00 143.72 0  2   LYS C N     1 
ATOM   6077  C  CA    . LYS C 3 3   ? 114.995 182.738 177.686 1.00 143.72 0  2   LYS C CA    1 
ATOM   6078  C  C     . LYS C 3 3   ? 115.467 181.677 176.699 1.00 143.72 0  2   LYS C C     1 
ATOM   6079  O  O     . LYS C 3 3   ? 114.675 180.970 176.066 1.00 143.72 0  2   LYS C O     1 
ATOM   6080  C  CB    . LYS C 3 3   ? 115.413 182.362 179.111 1.00 143.72 0  2   LYS C CB    1 
ATOM   6081  C  CG    . LYS C 3 3   ? 115.101 183.416 180.155 1.00 143.72 0  2   LYS C CG    1 
ATOM   6082  C  CD    . LYS C 3 3   ? 115.922 184.669 179.928 1.00 143.72 0  2   LYS C CD    1 
ATOM   6083  C  CE    . LYS C 3 3   ? 115.743 185.655 181.067 1.00 143.72 0  2   LYS C CE    1 
ATOM   6084  N  NZ    . LYS C 3 3   ? 114.374 186.239 181.088 1.00 143.72 1  2   LYS C NZ    1 
ATOM   6085  N  N     . THR C 3 4   ? 116.786 181.582 176.572 1.00 140.66 0  3   THR C N     1 
ATOM   6086  C  CA    . THR C 3 4   ? 117.434 180.699 175.617 1.00 140.66 0  3   THR C CA    1 
ATOM   6087  C  C     . THR C 3 4   ? 118.380 179.763 176.353 1.00 140.66 0  3   THR C C     1 
ATOM   6088  O  O     . THR C 3 4   ? 119.098 180.185 177.265 1.00 140.66 0  3   THR C O     1 
ATOM   6089  C  CB    . THR C 3 4   ? 118.207 181.502 174.567 1.00 140.66 0  3   THR C CB    1 
ATOM   6090  O  OG1   . THR C 3 4   ? 119.326 182.140 175.190 1.00 140.66 0  3   THR C OG1   1 
ATOM   6091  C  CG2   . THR C 3 4   ? 117.320 182.573 173.953 1.00 140.66 0  3   THR C CG2   1 
ATOM   6092  N  N     . VAL C 3 5   ? 118.376 178.491 175.961 1.00 134.78 0  4   VAL C N     1 
ATOM   6093  C  CA    . VAL C 3 5   ? 119.246 177.484 176.561 1.00 134.78 0  4   VAL C CA    1 
ATOM   6094  C  C     . VAL C 3 5   ? 120.055 176.824 175.453 1.00 134.78 0  4   VAL C C     1 
ATOM   6095  O  O     . VAL C 3 5   ? 119.486 176.316 174.477 1.00 134.78 0  4   VAL C O     1 
ATOM   6096  C  CB    . VAL C 3 5   ? 118.452 176.440 177.360 1.00 134.78 0  4   VAL C CB    1 
ATOM   6097  C  CG1   . VAL C 3 5   ? 119.350 175.279 177.762 1.00 134.78 0  4   VAL C CG1   1 
ATOM   6098  C  CG2   . VAL C 3 5   ? 117.814 177.079 178.584 1.00 134.78 0  4   VAL C CG2   1 
ATOM   6099  N  N     . LEU C 3 6   ? 121.374 176.815 175.618 1.00 122.28 0  5   LEU C N     1 
ATOM   6100  C  CA    . LEU C 3 6   ? 122.295 176.248 174.644 1.00 122.28 0  5   LEU C CA    1 
ATOM   6101  C  C     . LEU C 3 6   ? 122.785 174.895 175.135 1.00 122.28 0  5   LEU C C     1 
ATOM   6102  O  O     . LEU C 3 6   ? 123.199 174.762 176.291 1.00 122.28 0  5   LEU C O     1 
ATOM   6103  C  CB    . LEU C 3 6   ? 123.476 177.193 174.408 1.00 122.28 0  5   LEU C CB    1 
ATOM   6104  C  CG    . LEU C 3 6   ? 124.489 176.889 173.299 1.00 122.28 0  5   LEU C CG    1 
ATOM   6105  C  CD1   . LEU C 3 6   ? 125.132 178.167 172.804 1.00 122.28 0  5   LEU C CD1   1 
ATOM   6106  C  CD2   . LEU C 3 6   ? 125.572 175.952 173.800 1.00 122.28 0  5   LEU C CD2   1 
ATOM   6107  N  N     . MET C 3 7   ? 122.736 173.897 174.256 1.00 126.55 0  6   MET C N     1 
ATOM   6108  C  CA    . MET C 3 7   ? 123.266 172.576 174.565 1.00 126.55 0  6   MET C CA    1 
ATOM   6109  C  C     . MET C 3 7   ? 124.068 172.045 173.386 1.00 126.55 0  6   MET C C     1 
ATOM   6110  O  O     . MET C 3 7   ? 123.666 172.202 172.233 1.00 126.55 0  6   MET C O     1 
ATOM   6111  C  CB    . MET C 3 7   ? 122.147 171.598 174.939 1.00 126.55 0  6   MET C CB    1 
ATOM   6112  C  CG    . MET C 3 7   ? 120.839 171.841 174.224 1.00 126.55 0  6   MET C CG    1 
ATOM   6113  S  SD    . MET C 3 7   ? 119.564 170.650 174.678 1.00 126.55 0  6   MET C SD    1 
ATOM   6114  C  CE    . MET C 3 7   ? 120.133 169.192 173.807 1.00 126.55 0  6   MET C CE    1 
ATOM   6115  N  N     . VAL C 3 8   ? 125.210 171.428 173.683 1.00 113.57 0  7   VAL C N     1 
ATOM   6116  C  CA    . VAL C 3 8   ? 126.103 170.876 172.673 1.00 113.57 0  7   VAL C CA    1 
ATOM   6117  C  C     . VAL C 3 8   ? 126.369 169.415 173.002 1.00 113.57 0  7   VAL C C     1 
ATOM   6118  O  O     . VAL C 3 8   ? 126.598 169.063 174.164 1.00 113.57 0  7   VAL C O     1 
ATOM   6119  C  CB    . VAL C 3 8   ? 127.430 171.658 172.586 1.00 113.57 0  7   VAL C CB    1 
ATOM   6120  C  CG1   . VAL C 3 8   ? 128.291 171.119 171.457 1.00 113.57 0  7   VAL C CG1   1 
ATOM   6121  C  CG2   . VAL C 3 8   ? 127.167 173.134 172.383 1.00 113.57 0  7   VAL C CG2   1 
ATOM   6122  N  N     . ALA C 3 9   ? 126.333 168.571 171.980 1.00 110.94 0  8   ALA C N     1 
ATOM   6123  C  CA    . ALA C 3 9   ? 126.642 167.155 172.118 1.00 110.94 0  8   ALA C CA    1 
ATOM   6124  C  C     . ALA C 3 9   ? 128.036 166.852 171.579 1.00 110.94 0  8   ALA C C     1 
ATOM   6125  O  O     . ALA C 3 9   ? 128.599 167.606 170.783 1.00 110.94 0  8   ALA C O     1 
ATOM   6126  C  CB    . ALA C 3 9   ? 125.600 166.300 171.392 1.00 110.94 0  8   ALA C CB    1 
ATOM   6127  N  N     . GLU C 3 10  ? 128.592 165.724 172.026 1.00 114.35 0  9   GLU C N     1 
ATOM   6128  C  CA    . GLU C 3 10  ? 129.932 165.341 171.592 1.00 114.35 0  9   GLU C CA    1 
ATOM   6129  C  C     . GLU C 3 10  ? 129.942 164.839 170.157 1.00 114.35 0  9   GLU C C     1 
ATOM   6130  O  O     . GLU C 3 10  ? 130.897 165.101 169.417 1.00 114.35 0  9   GLU C O     1 
ATOM   6131  C  CB    . GLU C 3 10  ? 130.508 164.282 172.534 1.00 114.35 0  9   GLU C CB    1 
ATOM   6132  C  CG    . GLU C 3 10  ? 131.730 163.555 171.991 1.00 114.35 0  9   GLU C CG    1 
ATOM   6133  C  CD    . GLU C 3 10  ? 132.307 162.557 172.975 1.00 114.35 0  9   GLU C CD    1 
ATOM   6134  O  OE1   . GLU C 3 10  ? 132.055 162.704 174.189 1.00 114.35 0  9   GLU C OE1   1 
ATOM   6135  O  OE2   . GLU C 3 10  ? 133.013 161.626 172.535 1.00 114.35 -1 9   GLU C OE2   1 
ATOM   6136  N  N     . LYS C 3 11  ? 128.900 164.127 169.741 1.00 105.87 0  10  LYS C N     1 
ATOM   6137  C  CA    . LYS C 3 11  ? 128.859 163.586 168.396 1.00 105.87 0  10  LYS C CA    1 
ATOM   6138  C  C     . LYS C 3 11  ? 127.603 164.057 167.678 1.00 105.87 0  10  LYS C C     1 
ATOM   6139  O  O     . LYS C 3 11  ? 126.527 164.149 168.288 1.00 105.87 0  10  LYS C O     1 
ATOM   6140  C  CB    . LYS C 3 11  ? 128.897 162.055 168.411 1.00 105.87 0  10  LYS C CB    1 
ATOM   6141  C  CG    . LYS C 3 11  ? 129.938 161.474 169.337 1.00 105.87 0  10  LYS C CG    1 
ATOM   6142  C  CD    . LYS C 3 11  ? 129.477 160.135 169.870 1.00 105.87 0  10  LYS C CD    1 
ATOM   6143  C  CE    . LYS C 3 11  ? 128.297 160.299 170.807 1.00 105.87 0  10  LYS C CE    1 
ATOM   6144  N  NZ    . LYS C 3 11  ? 128.682 160.961 172.085 1.00 105.87 1  10  LYS C NZ    1 
ATOM   6145  N  N     . PRO C 3 12  ? 127.711 164.360 166.384 1.00 100.71 0  11  PRO C N     1 
ATOM   6146  C  CA    . PRO C 3 12  ? 126.535 164.873 165.666 1.00 100.71 0  11  PRO C CA    1 
ATOM   6147  C  C     . PRO C 3 12  ? 125.355 163.917 165.670 1.00 100.71 0  11  PRO C C     1 
ATOM   6148  O  O     . PRO C 3 12  ? 124.218 164.357 165.872 1.00 100.71 0  11  PRO C O     1 
ATOM   6149  C  CB    . PRO C 3 12  ? 127.074 165.114 164.248 1.00 100.71 0  11  PRO C CB    1 
ATOM   6150  C  CG    . PRO C 3 12  ? 128.558 165.204 164.405 1.00 100.71 0  11  PRO C CG    1 
ATOM   6151  C  CD    . PRO C 3 12  ? 128.899 164.279 165.521 1.00 100.71 0  11  PRO C CD    1 
ATOM   6152  N  N     . SER C 3 13  ? 125.592 162.618 165.481 1.00 102.43 0  12  SER C N     1 
ATOM   6153  C  CA    . SER C 3 13  ? 124.481 161.678 165.377 1.00 102.43 0  12  SER C CA    1 
ATOM   6154  C  C     . SER C 3 13  ? 123.733 161.566 166.696 1.00 102.43 0  12  SER C C     1 
ATOM   6155  O  O     . SER C 3 13  ? 122.495 161.614 166.727 1.00 102.43 0  12  SER C O     1 
ATOM   6156  C  CB    . SER C 3 13  ? 124.987 160.309 164.929 1.00 102.43 0  12  SER C CB    1 
ATOM   6157  O  OG    . SER C 3 13  ? 125.592 159.615 166.003 1.00 102.43 0  12  SER C OG    1 
ATOM   6158  N  N     . LEU C 3 14  ? 124.466 161.412 167.800 1.00 97.56  0  13  LEU C N     1 
ATOM   6159  C  CA    . LEU C 3 14  ? 123.815 161.437 169.100 1.00 97.56  0  13  LEU C CA    1 
ATOM   6160  C  C     . LEU C 3 14  ? 123.120 162.767 169.323 1.00 97.56  0  13  LEU C C     1 
ATOM   6161  O  O     . LEU C 3 14  ? 122.101 162.826 170.016 1.00 97.56  0  13  LEU C O     1 
ATOM   6162  C  CB    . LEU C 3 14  ? 124.826 161.165 170.213 1.00 97.56  0  13  LEU C CB    1 
ATOM   6163  C  CG    . LEU C 3 14  ? 124.235 161.104 171.624 1.00 97.56  0  13  LEU C CG    1 
ATOM   6164  C  CD1   . LEU C 3 14  ? 123.243 159.961 171.747 1.00 97.56  0  13  LEU C CD1   1 
ATOM   6165  C  CD2   . LEU C 3 14  ? 125.320 160.995 172.684 1.00 97.56  0  13  LEU C CD2   1 
ATOM   6166  N  N     . ALA C 3 15  ? 123.633 163.840 168.720 1.00 104.08 0  14  ALA C N     1 
ATOM   6167  C  CA    . ALA C 3 15  ? 122.950 165.123 168.818 1.00 104.08 0  14  ALA C CA    1 
ATOM   6168  C  C     . ALA C 3 15  ? 121.565 165.064 168.179 1.00 104.08 0  14  ALA C C     1 
ATOM   6169  O  O     . ALA C 3 15  ? 120.564 165.430 168.811 1.00 104.08 0  14  ALA C O     1 
ATOM   6170  C  CB    . ALA C 3 15  ? 123.802 166.221 168.183 1.00 104.08 0  14  ALA C CB    1 
ATOM   6171  N  N     . GLN C 3 16  ? 121.479 164.599 166.924 1.00 100.75 0  15  GLN C N     1 
ATOM   6172  C  CA    . GLN C 3 16  ? 120.144 164.514 166.325 1.00 100.75 0  15  GLN C CA    1 
ATOM   6173  C  C     . GLN C 3 16  ? 119.257 163.552 167.100 1.00 100.75 0  15  GLN C C     1 
ATOM   6174  O  O     . GLN C 3 16  ? 118.048 163.772 167.197 1.00 100.75 0  15  GLN C O     1 
ATOM   6175  C  CB    . GLN C 3 16  ? 120.107 164.119 164.836 1.00 100.75 0  15  GLN C CB    1 
ATOM   6176  C  CG    . GLN C 3 16  ? 120.678 165.090 163.789 1.00 100.75 0  15  GLN C CG    1 
ATOM   6177  C  CD    . GLN C 3 16  ? 122.163 164.997 163.600 1.00 100.75 0  15  GLN C CD    1 
ATOM   6178  O  OE1   . GLN C 3 16  ? 122.770 164.007 163.982 1.00 100.75 0  15  GLN C OE1   1 
ATOM   6179  N  NE2   . GLN C 3 16  ? 122.763 166.028 163.010 1.00 100.75 0  15  GLN C NE2   1 
ATOM   6180  N  N     . SER C 3 17  ? 119.824 162.472 167.640 1.00 106.76 0  16  SER C N     1 
ATOM   6181  C  CA    . SER C 3 17  ? 119.004 161.535 168.408 1.00 106.76 0  16  SER C CA    1 
ATOM   6182  C  C     . SER C 3 17  ? 118.410 162.211 169.641 1.00 106.76 0  16  SER C C     1 
ATOM   6183  O  O     . SER C 3 17  ? 117.206 162.090 169.919 1.00 106.76 0  16  SER C O     1 
ATOM   6184  C  CB    . SER C 3 17  ? 119.835 160.315 168.807 1.00 106.76 0  16  SER C CB    1 
ATOM   6185  O  OG    . SER C 3 17  ? 119.029 159.333 169.438 1.00 106.76 0  16  SER C OG    1 
ATOM   6186  N  N     . ILE C 3 18  ? 119.244 162.936 170.387 1.00 107.20 0  17  ILE C N     1 
ATOM   6187  C  CA    . ILE C 3 18  ? 118.760 163.673 171.546 1.00 107.20 0  17  ILE C CA    1 
ATOM   6188  C  C     . ILE C 3 18  ? 117.665 164.638 171.131 1.00 107.20 0  17  ILE C C     1 
ATOM   6189  O  O     . ILE C 3 18  ? 116.652 164.783 171.821 1.00 107.20 0  17  ILE C O     1 
ATOM   6190  C  CB    . ILE C 3 18  ? 119.927 164.396 172.246 1.00 107.20 0  17  ILE C CB    1 
ATOM   6191  C  CG1   . ILE C 3 18  ? 120.940 163.384 172.788 1.00 107.20 0  17  ILE C CG1   1 
ATOM   6192  C  CG2   . ILE C 3 18  ? 119.425 165.303 173.354 1.00 107.20 0  17  ILE C CG2   1 
ATOM   6193  C  CD1   . ILE C 3 18  ? 122.237 164.011 173.258 1.00 107.20 0  17  ILE C CD1   1 
ATOM   6194  N  N     . ALA C 3 19  ? 117.842 165.301 169.987 1.00 116.05 0  18  ALA C N     1 
ATOM   6195  C  CA    . ALA C 3 19  ? 116.798 166.196 169.497 1.00 116.05 0  18  ALA C CA    1 
ATOM   6196  C  C     . ALA C 3 19  ? 115.505 165.437 169.216 1.00 116.05 0  18  ALA C C     1 
ATOM   6197  O  O     . ALA C 3 19  ? 114.412 165.906 169.561 1.00 116.05 0  18  ALA C O     1 
ATOM   6198  C  CB    . ALA C 3 19  ? 117.282 166.925 168.244 1.00 116.05 0  18  ALA C CB    1 
ATOM   6199  N  N     . LYS C 3 20  ? 115.615 164.257 168.595 1.00 109.94 0  19  LYS C N     1 
ATOM   6200  C  CA    . LYS C 3 20  ? 114.440 163.449 168.283 1.00 109.94 0  19  LYS C CA    1 
ATOM   6201  C  C     . LYS C 3 20  ? 113.626 163.170 169.536 1.00 109.94 0  19  LYS C C     1 
ATOM   6202  O  O     . LYS C 3 20  ? 112.416 163.418 169.573 1.00 109.94 0  19  LYS C O     1 
ATOM   6203  C  CB    . LYS C 3 20  ? 114.851 162.122 167.637 1.00 109.94 0  19  LYS C CB    1 
ATOM   6204  C  CG    . LYS C 3 20  ? 115.615 162.179 166.316 1.00 109.94 0  19  LYS C CG    1 
ATOM   6205  C  CD    . LYS C 3 20  ? 114.756 162.579 165.128 1.00 109.94 0  19  LYS C CD    1 
ATOM   6206  C  CE    . LYS C 3 20  ? 114.893 164.052 164.803 1.00 109.94 0  19  LYS C CE    1 
ATOM   6207  N  NZ    . LYS C 3 20  ? 114.144 164.414 163.567 1.00 109.94 1  19  LYS C NZ    1 
ATOM   6208  N  N     . ILE C 3 21  ? 114.277 162.652 170.579 1.00 114.90 0  20  ILE C N     1 
ATOM   6209  C  CA    . ILE C 3 21  ? 113.528 162.336 171.798 1.00 114.90 0  20  ILE C CA    1 
ATOM   6210  C  C     . ILE C 3 21  ? 113.031 163.604 172.488 1.00 114.90 0  20  ILE C C     1 
ATOM   6211  O  O     . ILE C 3 21  ? 111.870 163.676 172.909 1.00 114.90 0  20  ILE C O     1 
ATOM   6212  C  CB    . ILE C 3 21  ? 114.331 161.436 172.759 1.00 114.90 0  20  ILE C CB    1 
ATOM   6213  C  CG1   . ILE C 3 21  ? 114.626 160.059 172.146 1.00 114.90 0  20  ILE C CG1   1 
ATOM   6214  C  CG2   . ILE C 3 21  ? 113.593 161.271 174.081 1.00 114.90 0  20  ILE C CG2   1 
ATOM   6215  C  CD1   . ILE C 3 21  ? 115.874 159.930 171.353 1.00 114.90 0  20  ILE C CD1   1 
ATOM   6216  N  N     . LEU C 3 22  ? 113.885 164.624 172.612 1.00 115.77 0  21  LEU C N     1 
ATOM   6217  C  CA    . LEU C 3 22  ? 113.506 165.816 173.367 1.00 115.77 0  21  LEU C CA    1 
ATOM   6218  C  C     . LEU C 3 22  ? 112.301 166.515 172.752 1.00 115.77 0  21  LEU C C     1 
ATOM   6219  O  O     . LEU C 3 22  ? 111.307 166.779 173.436 1.00 115.77 0  21  LEU C O     1 
ATOM   6220  C  CB    . LEU C 3 22  ? 114.688 166.783 173.458 1.00 115.77 0  21  LEU C CB    1 
ATOM   6221  C  CG    . LEU C 3 22  ? 115.632 166.692 174.657 1.00 115.77 0  21  LEU C CG    1 
ATOM   6222  C  CD1   . LEU C 3 22  ? 114.909 167.119 175.925 1.00 115.77 0  21  LEU C CD1   1 
ATOM   6223  C  CD2   . LEU C 3 22  ? 116.192 165.296 174.812 1.00 115.77 0  21  LEU C CD2   1 
ATOM   6224  N  N     . SER C 3 23  ? 112.367 166.818 171.459 1.00 121.94 0  22  SER C N     1 
ATOM   6225  C  CA    . SER C 3 23  ? 111.335 167.642 170.844 1.00 121.94 0  22  SER C CA    1 
ATOM   6226  C  C     . SER C 3 23  ? 110.121 166.846 170.385 1.00 121.94 0  22  SER C C     1 
ATOM   6227  O  O     . SER C 3 23  ? 109.169 167.452 169.880 1.00 121.94 0  22  SER C O     1 
ATOM   6228  C  CB    . SER C 3 23  ? 111.923 168.418 169.666 1.00 121.94 0  22  SER C CB    1 
ATOM   6229  O  OG    . SER C 3 23  ? 112.413 167.532 168.679 1.00 121.94 0  22  SER C OG    1 
ATOM   6230  N  N     . ARG C 3 24  ? 110.141 165.518 170.536 1.00 115.09 0  23  ARG C N     1 
ATOM   6231  C  CA    . ARG C 3 24  ? 109.041 164.619 170.189 1.00 115.09 0  23  ARG C CA    1 
ATOM   6232  C  C     . ARG C 3 24  ? 108.422 164.938 168.829 1.00 115.09 0  23  ARG C C     1 
ATOM   6233  O  O     . ARG C 3 24  ? 107.225 164.721 168.615 1.00 115.09 0  23  ARG C O     1 
ATOM   6234  C  CB    . ARG C 3 24  ? 107.973 164.626 171.295 1.00 115.09 0  23  ARG C CB    1 
ATOM   6235  C  CG    . ARG C 3 24  ? 107.094 165.871 171.392 1.00 115.09 0  23  ARG C CG    1 
ATOM   6236  C  CD    . ARG C 3 24  ? 106.446 165.994 172.761 1.00 115.09 0  23  ARG C CD    1 
ATOM   6237  N  NE    . ARG C 3 24  ? 107.417 165.873 173.843 1.00 115.09 0  23  ARG C NE    1 
ATOM   6238  C  CZ    . ARG C 3 24  ? 108.309 166.802 174.160 1.00 115.09 0  23  ARG C CZ    1 
ATOM   6239  N  NH1   . ARG C 3 24  ? 108.378 167.949 173.503 1.00 115.09 1  23  ARG C NH1   1 
ATOM   6240  N  NH2   . ARG C 3 24  ? 109.153 166.575 175.162 1.00 115.09 0  23  ARG C NH2   1 
ATOM   6241  N  N     . GLY C 3 25  ? 109.236 165.417 167.893 1.00 124.06 0  24  GLY C N     1 
ATOM   6242  C  CA    . GLY C 3 25  ? 108.769 165.756 166.566 1.00 124.06 0  24  GLY C CA    1 
ATOM   6243  C  C     . GLY C 3 25  ? 108.659 167.236 166.265 1.00 124.06 0  24  GLY C C     1 
ATOM   6244  O  O     . GLY C 3 25  ? 108.101 167.594 165.221 1.00 124.06 0  24  GLY C O     1 
ATOM   6245  N  N     . SER C 3 26  ? 109.173 168.104 167.132 1.00 124.29 0  25  SER C N     1 
ATOM   6246  C  CA    . SER C 3 26  ? 109.099 169.553 166.949 1.00 124.29 0  25  SER C CA    1 
ATOM   6247  C  C     . SER C 3 26  ? 110.421 170.123 166.456 1.00 124.29 0  25  SER C C     1 
ATOM   6248  O  O     . SER C 3 26  ? 110.840 171.206 166.873 1.00 124.29 0  25  SER C O     1 
ATOM   6249  C  CB    . SER C 3 26  ? 108.673 170.229 168.248 1.00 124.29 0  25  SER C CB    1 
ATOM   6250  O  OG    . SER C 3 26  ? 107.482 169.654 168.755 1.00 124.29 0  25  SER C OG    1 
ATOM   6251  N  N     . LEU C 3 27  ? 111.096 169.399 165.567 1.00 120.88 0  26  LEU C N     1 
ATOM   6252  C  CA    . LEU C 3 27  ? 112.422 169.794 165.114 1.00 120.88 0  26  LEU C CA    1 
ATOM   6253  C  C     . LEU C 3 27  ? 112.369 171.101 164.336 1.00 120.88 0  26  LEU C C     1 
ATOM   6254  O  O     . LEU C 3 27  ? 111.460 171.329 163.533 1.00 120.88 0  26  LEU C O     1 
ATOM   6255  C  CB    . LEU C 3 27  ? 113.027 168.709 164.224 1.00 120.88 0  26  LEU C CB    1 
ATOM   6256  C  CG    . LEU C 3 27  ? 113.722 167.504 164.860 1.00 120.88 0  26  LEU C CG    1 
ATOM   6257  C  CD1   . LEU C 3 27  ? 114.952 167.940 165.641 1.00 120.88 0  26  LEU C CD1   1 
ATOM   6258  C  CD2   . LEU C 3 27  ? 112.766 166.694 165.724 1.00 120.88 0  26  LEU C CD2   1 
ATOM   6259  N  N     . SER C 3 28  ? 113.355 171.964 164.577 1.00 117.89 0  27  SER C N     1 
ATOM   6260  C  CA    . SER C 3 28  ? 113.632 173.100 163.700 1.00 117.89 0  27  SER C CA    1 
ATOM   6261  C  C     . SER C 3 28  ? 115.117 173.010 163.368 1.00 117.89 0  27  SER C C     1 
ATOM   6262  O  O     . SER C 3 28  ? 115.958 173.549 164.090 1.00 117.89 0  27  SER C O     1 
ATOM   6263  C  CB    . SER C 3 28  ? 113.257 174.420 164.357 1.00 117.89 0  27  SER C CB    1 
ATOM   6264  O  OG    . SER C 3 28  ? 111.908 174.407 164.789 1.00 117.89 0  27  SER C OG    1 
ATOM   6265  N  N     . SER C 3 29  ? 115.438 172.312 162.284 1.00 111.90 0  28  SER C N     1 
ATOM   6266  C  CA    . SER C 3 29  ? 116.813 171.955 161.961 1.00 111.90 0  28  SER C CA    1 
ATOM   6267  C  C     . SER C 3 29  ? 117.333 172.818 160.822 1.00 111.90 0  28  SER C C     1 
ATOM   6268  O  O     . SER C 3 29  ? 116.609 173.076 159.855 1.00 111.90 0  28  SER C O     1 
ATOM   6269  C  CB    . SER C 3 29  ? 116.905 170.479 161.572 1.00 111.90 0  28  SER C CB    1 
ATOM   6270  O  OG    . SER C 3 29  ? 116.417 170.266 160.258 1.00 111.90 0  28  SER C OG    1 
ATOM   6271  N  N     . HIS C 3 30  ? 118.586 173.256 160.934 1.00 111.06 0  29  HIS C N     1 
ATOM   6272  C  CA    . HIS C 3 30  ? 119.241 173.883 159.794 1.00 111.06 0  29  HIS C CA    1 
ATOM   6273  C  C     . HIS C 3 30  ? 120.746 173.792 159.983 1.00 111.06 0  29  HIS C C     1 
ATOM   6274  O  O     . HIS C 3 30  ? 121.238 173.883 161.107 1.00 111.06 0  29  HIS C O     1 
ATOM   6275  C  CB    . HIS C 3 30  ? 118.811 175.343 159.616 1.00 111.06 0  29  HIS C CB    1 
ATOM   6276  C  CG    . HIS C 3 30  ? 119.349 176.267 160.661 1.00 111.06 0  29  HIS C CG    1 
ATOM   6277  N  ND1   . HIS C 3 30  ? 120.569 176.894 160.540 1.00 111.06 0  29  HIS C ND1   1 
ATOM   6278  C  CD2   . HIS C 3 30  ? 118.829 176.679 161.842 1.00 111.06 0  29  HIS C CD2   1 
ATOM   6279  C  CE1   . HIS C 3 30  ? 120.781 177.649 161.603 1.00 111.06 0  29  HIS C CE1   1 
ATOM   6280  N  NE2   . HIS C 3 30  ? 119.740 177.536 162.408 1.00 111.06 0  29  HIS C NE2   1 
ATOM   6281  N  N     . LYS C 3 31  ? 121.467 173.606 158.882 1.00 116.78 0  30  LYS C N     1 
ATOM   6282  C  CA    . LYS C 3 31  ? 122.916 173.495 158.967 1.00 116.78 0  30  LYS C CA    1 
ATOM   6283  C  C     . LYS C 3 31  ? 123.516 174.801 159.471 1.00 116.78 0  30  LYS C C     1 
ATOM   6284  O  O     . LYS C 3 31  ? 123.061 175.892 159.117 1.00 116.78 0  30  LYS C O     1 
ATOM   6285  C  CB    . LYS C 3 31  ? 123.499 173.108 157.604 1.00 116.78 0  30  LYS C CB    1 
ATOM   6286  C  CG    . LYS C 3 31  ? 123.145 171.711 157.106 1.00 116.78 0  30  LYS C CG    1 
ATOM   6287  C  CD    . LYS C 3 31  ? 123.743 171.417 155.737 1.00 116.78 0  30  LYS C CD    1 
ATOM   6288  C  CE    . LYS C 3 31  ? 123.398 170.012 155.271 1.00 116.78 0  30  LYS C CE    1 
ATOM   6289  N  NZ    . LYS C 3 31  ? 123.959 169.723 153.923 1.00 116.78 1  30  LYS C NZ    1 
ATOM   6290  N  N     . GLY C 3 32  ? 124.530 174.684 160.324 1.00 125.92 0  31  GLY C N     1 
ATOM   6291  C  CA    . GLY C 3 32  ? 125.201 175.843 160.865 1.00 125.92 0  31  GLY C CA    1 
ATOM   6292  C  C     . GLY C 3 32  ? 126.193 176.436 159.886 1.00 125.92 0  31  GLY C C     1 
ATOM   6293  O  O     . GLY C 3 32  ? 126.423 175.925 158.789 1.00 125.92 0  31  GLY C O     1 
ATOM   6294  N  N     . LEU C 3 33  ? 126.806 177.540 160.302 1.00 120.07 0  32  LEU C N     1 
ATOM   6295  C  CA    . LEU C 3 33  ? 127.784 178.219 159.457 1.00 120.07 0  32  LEU C CA    1 
ATOM   6296  C  C     . LEU C 3 33  ? 129.160 177.576 159.529 1.00 120.07 0  32  LEU C C     1 
ATOM   6297  O  O     . LEU C 3 33  ? 130.161 178.252 159.771 1.00 120.07 0  32  LEU C O     1 
ATOM   6298  C  CB    . LEU C 3 33  ? 127.852 179.693 159.846 1.00 120.07 0  32  LEU C CB    1 
ATOM   6299  C  CG    . LEU C 3 33  ? 126.583 180.507 159.590 1.00 120.07 0  32  LEU C CG    1 
ATOM   6300  C  CD1   . LEU C 3 33  ? 126.720 181.912 160.154 1.00 120.07 0  32  LEU C CD1   1 
ATOM   6301  C  CD2   . LEU C 3 33  ? 126.271 180.551 158.103 1.00 120.07 0  32  LEU C CD2   1 
ATOM   6302  N  N     . ASN C 3 34  ? 129.225 176.262 159.327 1.00 120.53 0  33  ASN C N     1 
ATOM   6303  C  CA    . ASN C 3 34  ? 130.493 175.557 159.223 1.00 120.53 0  33  ASN C CA    1 
ATOM   6304  C  C     . ASN C 3 34  ? 130.480 174.421 158.215 1.00 120.53 0  33  ASN C C     1 
ATOM   6305  O  O     . ASN C 3 34  ? 131.557 173.955 157.835 1.00 120.53 0  33  ASN C O     1 
ATOM   6306  C  CB    . ASN C 3 34  ? 130.921 175.009 160.594 1.00 120.53 0  33  ASN C CB    1 
ATOM   6307  C  CG    . ASN C 3 34  ? 129.957 173.968 161.146 1.00 120.53 0  33  ASN C CG    1 
ATOM   6308  O  OD1   . ASN C 3 34  ? 129.018 173.542 160.474 1.00 120.53 0  33  ASN C OD1   1 
ATOM   6309  N  ND2   . ASN C 3 34  ? 130.195 173.549 162.384 1.00 120.53 0  33  ASN C ND2   1 
ATOM   6310  N  N     . GLY C 3 35  ? 129.314 173.955 157.774 1.00 113.67 0  34  GLY C N     1 
ATOM   6311  C  CA    . GLY C 3 35  ? 129.237 172.817 156.888 1.00 113.67 0  34  GLY C CA    1 
ATOM   6312  C  C     . GLY C 3 35  ? 129.529 171.486 157.537 1.00 113.67 0  34  GLY C C     1 
ATOM   6313  O  O     . GLY C 3 35  ? 129.501 170.461 156.847 1.00 113.67 0  34  GLY C O     1 
ATOM   6314  N  N     . ALA C 3 36  ? 129.809 171.465 158.840 1.00 116.07 0  35  ALA C N     1 
ATOM   6315  C  CA    . ALA C 3 36  ? 130.135 170.235 159.551 1.00 116.07 0  35  ALA C CA    1 
ATOM   6316  C  C     . ALA C 3 36  ? 128.980 169.757 160.424 1.00 116.07 0  35  ALA C C     1 
ATOM   6317  O  O     . ALA C 3 36  ? 128.518 168.621 160.285 1.00 116.07 0  35  ALA C O     1 
ATOM   6318  C  CB    . ALA C 3 36  ? 131.395 170.444 160.401 1.00 116.07 0  35  ALA C CB    1 
ATOM   6319  N  N     . CYS C 3 37  ? 128.501 170.611 161.323 1.00 130.08 0  36  CYS C N     1 
ATOM   6320  C  CA    . CYS C 3 37  ? 127.465 170.252 162.280 1.00 130.08 0  36  CYS C CA    1 
ATOM   6321  C  C     . CYS C 3 37  ? 126.277 171.187 162.122 1.00 130.08 0  36  CYS C C     1 
ATOM   6322  O  O     . CYS C 3 37  ? 126.448 172.408 162.044 1.00 130.08 0  36  CYS C O     1 
ATOM   6323  C  CB    . CYS C 3 37  ? 127.999 170.320 163.710 1.00 130.08 0  36  CYS C CB    1 
ATOM   6324  S  SG    . CYS C 3 37  ? 128.836 171.870 164.114 1.00 130.08 0  36  CYS C SG    1 
ATOM   6325  N  N     . SER C 3 38  ? 125.079 170.613 162.079 1.00 131.54 0  37  SER C N     1 
ATOM   6326  C  CA    . SER C 3 38  ? 123.864 171.406 161.998 1.00 131.54 0  37  SER C CA    1 
ATOM   6327  C  C     . SER C 3 38  ? 123.472 171.905 163.387 1.00 131.54 0  37  SER C C     1 
ATOM   6328  O  O     . SER C 3 38  ? 124.099 171.580 164.398 1.00 131.54 0  37  SER C O     1 
ATOM   6329  C  CB    . SER C 3 38  ? 122.740 170.590 161.364 1.00 131.54 0  37  SER C CB    1 
ATOM   6330  O  OG    . SER C 3 38  ? 122.247 169.615 162.266 1.00 131.54 0  37  SER C OG    1 
ATOM   6331  N  N     . VAL C 3 39  ? 122.418 172.715 163.437 1.00 123.15 0  38  VAL C N     1 
ATOM   6332  C  CA    . VAL C 3 39  ? 121.875 173.249 164.676 1.00 123.15 0  38  VAL C CA    1 
ATOM   6333  C  C     . VAL C 3 39  ? 120.388 172.932 164.702 1.00 123.15 0  38  VAL C C     1 
ATOM   6334  O  O     . VAL C 3 39  ? 119.684 173.142 163.704 1.00 123.15 0  38  VAL C O     1 
ATOM   6335  C  CB    . VAL C 3 39  ? 122.107 174.767 164.798 1.00 123.15 0  38  VAL C CB    1 
ATOM   6336  C  CG1   . VAL C 3 39  ? 121.543 175.291 166.111 1.00 123.15 0  38  VAL C CG1   1 
ATOM   6337  C  CG2   . VAL C 3 39  ? 123.587 175.096 164.669 1.00 123.15 0  38  VAL C CG2   1 
ATOM   6338  N  N     . HIS C 3 40  ? 119.915 172.423 165.835 1.00 127.96 0  39  HIS C N     1 
ATOM   6339  C  CA    . HIS C 3 40  ? 118.512 172.087 166.020 1.00 127.96 0  39  HIS C CA    1 
ATOM   6340  C  C     . HIS C 3 40  ? 117.938 172.965 167.119 1.00 127.96 0  39  HIS C C     1 
ATOM   6341  O  O     . HIS C 3 40  ? 118.470 173.000 168.232 1.00 127.96 0  39  HIS C O     1 
ATOM   6342  C  CB    . HIS C 3 40  ? 118.348 170.614 166.384 1.00 127.96 0  39  HIS C CB    1 
ATOM   6343  C  CG    . HIS C 3 40  ? 118.754 169.674 165.295 1.00 127.96 0  39  HIS C CG    1 
ATOM   6344  N  ND1   . HIS C 3 40  ? 117.864 169.198 164.356 1.00 127.96 0  39  HIS C ND1   1 
ATOM   6345  C  CD2   . HIS C 3 40  ? 119.957 169.144 164.975 1.00 127.96 0  39  HIS C CD2   1 
ATOM   6346  C  CE1   . HIS C 3 40  ? 118.499 168.398 163.518 1.00 127.96 0  39  HIS C CE1   1 
ATOM   6347  N  NE2   . HIS C 3 40  ? 119.771 168.349 163.871 1.00 127.96 0  39  HIS C NE2   1 
ATOM   6348  N  N     . GLU C 3 41  ? 116.857 173.668 166.812 1.00 131.46 0  40  GLU C N     1 
ATOM   6349  C  CA    . GLU C 3 41  ? 116.179 174.503 167.786 1.00 131.46 0  40  GLU C CA    1 
ATOM   6350  C  C     . GLU C 3 41  ? 114.730 174.058 167.927 1.00 131.46 0  40  GLU C C     1 
ATOM   6351  O  O     . GLU C 3 41  ? 114.120 173.534 166.983 1.00 131.46 0  40  GLU C O     1 
ATOM   6352  C  CB    . GLU C 3 41  ? 116.247 175.990 167.403 1.00 131.46 0  40  GLU C CB    1 
ATOM   6353  C  CG    . GLU C 3 41  ? 115.527 176.348 166.119 1.00 131.46 0  40  GLU C CG    1 
ATOM   6354  C  CD    . GLU C 3 41  ? 115.646 177.818 165.769 1.00 131.46 0  40  GLU C CD    1 
ATOM   6355  O  OE1   . GLU C 3 41  ? 116.314 178.558 166.521 1.00 131.46 0  40  GLU C OE1   1 
ATOM   6356  O  OE2   . GLU C 3 41  ? 115.069 178.234 164.742 1.00 131.46 -1 40  GLU C OE2   1 
ATOM   6357  N  N     . TYR C 3 42  ? 114.205 174.254 169.132 1.00 131.16 0  41  TYR C N     1 
ATOM   6358  C  CA    . TYR C 3 42  ? 112.822 173.927 169.452 1.00 131.16 0  41  TYR C CA    1 
ATOM   6359  C  C     . TYR C 3 42  ? 112.422 174.713 170.694 1.00 131.16 0  41  TYR C C     1 
ATOM   6360  O  O     . TYR C 3 42  ? 113.177 175.551 171.192 1.00 131.16 0  41  TYR C O     1 
ATOM   6361  C  CB    . TYR C 3 42  ? 112.639 172.420 169.644 1.00 131.16 0  41  TYR C CB    1 
ATOM   6362  C  CG    . TYR C 3 42  ? 113.439 171.829 170.781 1.00 131.16 0  41  TYR C CG    1 
ATOM   6363  C  CD1   . TYR C 3 42  ? 114.792 171.552 170.634 1.00 131.16 0  41  TYR C CD1   1 
ATOM   6364  C  CD2   . TYR C 3 42  ? 112.838 171.530 171.995 1.00 131.16 0  41  TYR C CD2   1 
ATOM   6365  C  CE1   . TYR C 3 42  ? 115.526 171.004 171.667 1.00 131.16 0  41  TYR C CE1   1 
ATOM   6366  C  CE2   . TYR C 3 42  ? 113.562 170.979 173.032 1.00 131.16 0  41  TYR C CE2   1 
ATOM   6367  C  CZ    . TYR C 3 42  ? 114.906 170.720 172.864 1.00 131.16 0  41  TYR C CZ    1 
ATOM   6368  O  OH    . TYR C 3 42  ? 115.634 170.173 173.897 1.00 131.16 0  41  TYR C OH    1 
ATOM   6369  N  N     . THR C 3 43  ? 111.218 174.444 171.188 1.00 126.71 0  42  THR C N     1 
ATOM   6370  C  CA    . THR C 3 43  ? 110.679 175.130 172.352 1.00 126.71 0  42  THR C CA    1 
ATOM   6371  C  C     . THR C 3 43  ? 110.373 174.120 173.448 1.00 126.71 0  42  THR C C     1 
ATOM   6372  O  O     . THR C 3 43  ? 110.029 172.967 173.172 1.00 126.71 0  42  THR C O     1 
ATOM   6373  C  CB    . THR C 3 43  ? 109.407 175.911 172.003 1.00 126.71 0  42  THR C CB    1 
ATOM   6374  O  OG1   . THR C 3 43  ? 108.332 174.995 171.766 1.00 126.71 0  42  THR C OG1   1 
ATOM   6375  C  CG2   . THR C 3 43  ? 109.625 176.760 170.762 1.00 126.71 0  42  THR C CG2   1 
ATOM   6376  N  N     . GLY C 3 44  ? 110.500 174.557 174.692 1.00 120.58 0  43  GLY C N     1 
ATOM   6377  C  CA    . GLY C 3 44  ? 110.225 173.673 175.801 1.00 120.58 0  43  GLY C CA    1 
ATOM   6378  C  C     . GLY C 3 44  ? 110.156 174.422 177.109 1.00 120.58 0  43  GLY C C     1 
ATOM   6379  O  O     . GLY C 3 44  ? 109.901 175.625 177.143 1.00 120.58 0  43  GLY C O     1 
ATOM   6380  N  N     . THR C 3 45  ? 110.387 173.687 178.192 1.00 114.62 0  44  THR C N     1 
ATOM   6381  C  CA    . THR C 3 45  ? 110.394 174.249 179.531 1.00 114.62 0  44  THR C CA    1 
ATOM   6382  C  C     . THR C 3 45  ? 111.691 173.881 180.235 1.00 114.62 0  44  THR C C     1 
ATOM   6383  O  O     . THR C 3 45  ? 112.317 172.860 179.940 1.00 114.62 0  44  THR C O     1 
ATOM   6384  C  CB    . THR C 3 45  ? 109.200 173.758 180.356 1.00 114.62 0  44  THR C CB    1 
ATOM   6385  O  OG1   . THR C 3 45  ? 109.309 174.257 181.695 1.00 114.62 0  44  THR C OG1   1 
ATOM   6386  C  CG2   . THR C 3 45  ? 109.166 172.239 180.389 1.00 114.62 0  44  THR C CG2   1 
ATOM   6387  N  N     . PHE C 3 46  ? 112.090 174.735 181.173 1.00 119.86 0  45  PHE C N     1 
ATOM   6388  C  CA    . PHE C 3 46  ? 113.321 174.515 181.928 1.00 119.86 0  45  PHE C CA    1 
ATOM   6389  C  C     . PHE C 3 46  ? 113.173 175.238 183.258 1.00 119.86 0  45  PHE C C     1 
ATOM   6390  O  O     . PHE C 3 46  ? 113.160 176.472 183.288 1.00 119.86 0  45  PHE C O     1 
ATOM   6391  C  CB    . PHE C 3 46  ? 114.530 175.020 181.151 1.00 119.86 0  45  PHE C CB    1 
ATOM   6392  C  CG    . PHE C 3 46  ? 115.840 174.780 181.841 1.00 119.86 0  45  PHE C CG    1 
ATOM   6393  C  CD1   . PHE C 3 46  ? 116.414 173.522 181.842 1.00 119.86 0  45  PHE C CD1   1 
ATOM   6394  C  CD2   . PHE C 3 46  ? 116.504 175.815 182.475 1.00 119.86 0  45  PHE C CD2   1 
ATOM   6395  C  CE1   . PHE C 3 46  ? 117.621 173.298 182.471 1.00 119.86 0  45  PHE C CE1   1 
ATOM   6396  C  CE2   . PHE C 3 46  ? 117.711 175.599 183.104 1.00 119.86 0  45  PHE C CE2   1 
ATOM   6397  C  CZ    . PHE C 3 46  ? 118.271 174.337 183.103 1.00 119.86 0  45  PHE C CZ    1 
ATOM   6398  N  N     . ALA C 3 47  ? 113.047 174.472 184.341 1.00 128.80 0  46  ALA C N     1 
ATOM   6399  C  CA    . ALA C 3 47  ? 112.854 174.998 185.691 1.00 128.80 0  46  ALA C CA    1 
ATOM   6400  C  C     . ALA C 3 47  ? 111.611 175.876 185.804 1.00 128.80 0  46  ALA C C     1 
ATOM   6401  O  O     . ALA C 3 47  ? 111.540 176.744 186.680 1.00 128.80 0  46  ALA C O     1 
ATOM   6402  C  CB    . ALA C 3 47  ? 114.089 175.768 186.172 1.00 128.80 0  46  ALA C CB    1 
ATOM   6403  N  N     . GLY C 3 48  ? 110.624 175.672 184.935 1.00 125.58 0  47  GLY C N     1 
ATOM   6404  C  CA    . GLY C 3 48  ? 109.354 176.359 185.058 1.00 125.58 0  47  GLY C CA    1 
ATOM   6405  C  C     . GLY C 3 48  ? 109.189 177.630 184.256 1.00 125.58 0  47  GLY C C     1 
ATOM   6406  O  O     . GLY C 3 48  ? 108.325 178.446 184.596 1.00 125.58 0  47  GLY C O     1 
ATOM   6407  N  N     . GLN C 3 49  ? 109.982 177.835 183.205 1.00 119.63 0  48  GLN C N     1 
ATOM   6408  C  CA    . GLN C 3 49  ? 109.769 178.952 182.295 1.00 119.63 0  48  GLN C CA    1 
ATOM   6409  C  C     . GLN C 3 49  ? 109.675 178.418 180.871 1.00 119.63 0  48  GLN C C     1 
ATOM   6410  O  O     . GLN C 3 49  ? 110.490 177.567 180.472 1.00 119.63 0  48  GLN C O     1 
ATOM   6411  C  CB    . GLN C 3 49  ? 110.869 180.029 182.379 1.00 119.63 0  48  GLN C CB    1 
ATOM   6412  C  CG    . GLN C 3 49  ? 111.115 180.676 183.751 1.00 119.63 0  48  GLN C CG    1 
ATOM   6413  C  CD    . GLN C 3 49  ? 111.623 179.724 184.815 1.00 119.63 0  48  GLN C CD    1 
ATOM   6414  O  OE1   . GLN C 3 49  ? 111.983 178.587 184.526 1.00 119.63 0  48  GLN C OE1   1 
ATOM   6415  N  NE2   . GLN C 3 49  ? 111.655 180.191 186.058 1.00 119.63 0  48  GLN C NE2   1 
ATOM   6416  N  N     . PRO C 3 50  ? 108.694 178.871 180.083 1.00 129.64 0  49  PRO C N     1 
ATOM   6417  C  CA    . PRO C 3 50  ? 108.632 178.476 178.669 1.00 129.64 0  49  PRO C CA    1 
ATOM   6418  C  C     . PRO C 3 50  ? 109.726 179.154 177.864 1.00 129.64 0  49  PRO C C     1 
ATOM   6419  O  O     . PRO C 3 50  ? 109.689 180.371 177.657 1.00 129.64 0  49  PRO C O     1 
ATOM   6420  C  CB    . PRO C 3 50  ? 107.235 178.940 178.227 1.00 129.64 0  49  PRO C CB    1 
ATOM   6421  C  CG    . PRO C 3 50  ? 106.517 179.357 179.491 1.00 129.64 0  49  PRO C CG    1 
ATOM   6422  C  CD    . PRO C 3 50  ? 107.577 179.748 180.462 1.00 129.64 0  49  PRO C CD    1 
ATOM   6423  N  N     . VAL C 3 51  ? 110.706 178.378 177.405 1.00 135.44 0  50  VAL C N     1 
ATOM   6424  C  CA    . VAL C 3 51  ? 111.931 178.914 176.833 1.00 135.44 0  50  VAL C CA    1 
ATOM   6425  C  C     . VAL C 3 51  ? 112.237 178.196 175.523 1.00 135.44 0  50  VAL C C     1 
ATOM   6426  O  O     . VAL C 3 51  ? 111.546 177.258 175.121 1.00 135.44 0  50  VAL C O     1 
ATOM   6427  C  CB    . VAL C 3 51  ? 113.119 178.795 177.809 1.00 135.44 0  50  VAL C CB    1 
ATOM   6428  C  CG1   . VAL C 3 51  ? 112.966 179.791 178.943 1.00 135.44 0  50  VAL C CG1   1 
ATOM   6429  C  CG2   . VAL C 3 51  ? 113.199 177.387 178.363 1.00 135.44 0  50  VAL C CG2   1 
ATOM   6430  N  N     . ARG C 3 52  ? 113.287 178.665 174.852 1.00 131.15 0  51  ARG C N     1 
ATOM   6431  C  CA    . ARG C 3 52  ? 113.712 178.119 173.572 1.00 131.15 0  51  ARG C CA    1 
ATOM   6432  C  C     . ARG C 3 52  ? 115.070 177.444 173.716 1.00 131.15 0  51  ARG C C     1 
ATOM   6433  O  O     . ARG C 3 52  ? 115.978 177.979 174.362 1.00 131.15 0  51  ARG C O     1 
ATOM   6434  C  CB    . ARG C 3 52  ? 113.776 179.211 172.501 1.00 131.15 0  51  ARG C CB    1 
ATOM   6435  C  CG    . ARG C 3 52  ? 114.544 180.448 172.919 1.00 131.15 0  51  ARG C CG    1 
ATOM   6436  C  CD    . ARG C 3 52  ? 114.605 181.481 171.806 1.00 131.15 0  51  ARG C CD    1 
ATOM   6437  N  NE    . ARG C 3 52  ? 113.306 182.074 171.518 1.00 131.15 0  51  ARG C NE    1 
ATOM   6438  C  CZ    . ARG C 3 52  ? 112.761 182.124 170.311 1.00 131.15 0  51  ARG C CZ    1 
ATOM   6439  N  NH1   . ARG C 3 52  ? 113.379 181.624 169.254 1.00 131.15 1  51  ARG C NH1   1 
ATOM   6440  N  NH2   . ARG C 3 52  ? 111.567 182.689 170.161 1.00 131.15 0  51  ARG C NH2   1 
ATOM   6441  N  N     . PHE C 3 53  ? 115.199 176.269 173.108 1.00 125.96 0  52  PHE C N     1 
ATOM   6442  C  CA    . PHE C 3 53  ? 116.393 175.442 173.201 1.00 125.96 0  52  PHE C CA    1 
ATOM   6443  C  C     . PHE C 3 53  ? 117.084 175.407 171.845 1.00 125.96 0  52  PHE C C     1 
ATOM   6444  O  O     . PHE C 3 53  ? 116.457 175.060 170.836 1.00 125.96 0  52  PHE C O     1 
ATOM   6445  C  CB    . PHE C 3 53  ? 116.036 174.023 173.643 1.00 125.96 0  52  PHE C CB    1 
ATOM   6446  C  CG    . PHE C 3 53  ? 115.540 173.927 175.057 1.00 125.96 0  52  PHE C CG    1 
ATOM   6447  C  CD1   . PHE C 3 53  ? 115.711 174.973 175.941 1.00 125.96 0  52  PHE C CD1   1 
ATOM   6448  C  CD2   . PHE C 3 53  ? 114.907 172.780 175.503 1.00 125.96 0  52  PHE C CD2   1 
ATOM   6449  C  CE1   . PHE C 3 53  ? 115.258 174.880 177.243 1.00 125.96 0  52  PHE C CE1   1 
ATOM   6450  C  CE2   . PHE C 3 53  ? 114.449 172.681 176.802 1.00 125.96 0  52  PHE C CE2   1 
ATOM   6451  C  CZ    . PHE C 3 53  ? 114.625 173.733 177.674 1.00 125.96 0  52  PHE C CZ    1 
ATOM   6452  N  N     . LYS C 3 54  ? 118.369 175.759 171.823 1.00 122.91 0  53  LYS C N     1 
ATOM   6453  C  CA    . LYS C 3 54  ? 119.221 175.563 170.657 1.00 122.91 0  53  LYS C CA    1 
ATOM   6454  C  C     . LYS C 3 54  ? 120.315 174.566 171.011 1.00 122.91 0  53  LYS C C     1 
ATOM   6455  O  O     . LYS C 3 54  ? 120.927 174.666 172.081 1.00 122.91 0  53  LYS C O     1 
ATOM   6456  C  CB    . LYS C 3 54  ? 119.850 176.873 170.175 1.00 122.91 0  53  LYS C CB    1 
ATOM   6457  C  CG    . LYS C 3 54  ? 118.981 177.686 169.230 1.00 122.91 0  53  LYS C CG    1 
ATOM   6458  C  CD    . LYS C 3 54  ? 117.941 178.483 169.986 1.00 122.91 0  53  LYS C CD    1 
ATOM   6459  C  CE    . LYS C 3 54  ? 118.606 179.590 170.782 1.00 122.91 0  53  LYS C CE    1 
ATOM   6460  N  NZ    . LYS C 3 54  ? 117.615 180.436 171.484 1.00 122.91 1  53  LYS C NZ    1 
ATOM   6461  N  N     . MET C 3 55  ? 120.563 173.611 170.118 1.00 127.68 0  54  MET C N     1 
ATOM   6462  C  CA    . MET C 3 55  ? 121.556 172.582 170.371 1.00 127.68 0  54  MET C CA    1 
ATOM   6463  C  C     . MET C 3 55  ? 122.401 172.351 169.128 1.00 127.68 0  54  MET C C     1 
ATOM   6464  O  O     . MET C 3 55  ? 121.901 172.380 167.997 1.00 127.68 0  54  MET C O     1 
ATOM   6465  C  CB    . MET C 3 55  ? 120.889 171.280 170.849 1.00 127.68 0  54  MET C CB    1 
ATOM   6466  C  CG    . MET C 3 55  ? 119.915 170.604 169.902 1.00 127.68 0  54  MET C CG    1 
ATOM   6467  S  SD    . MET C 3 55  ? 120.739 169.644 168.626 1.00 127.68 0  54  MET C SD    1 
ATOM   6468  C  CE    . MET C 3 55  ? 121.358 168.311 169.638 1.00 127.68 0  54  MET C CE    1 
ATOM   6469  N  N     . THR C 3 56  ? 123.696 172.158 169.362 1.00 116.92 0  55  THR C N     1 
ATOM   6470  C  CA    . THR C 3 56  ? 124.680 171.899 168.320 1.00 116.92 0  55  THR C CA    1 
ATOM   6471  C  C     . THR C 3 56  ? 125.528 170.695 168.699 1.00 116.92 0  55  THR C C     1 
ATOM   6472  O  O     . THR C 3 56  ? 125.256 170.024 169.699 1.00 116.92 0  55  THR C O     1 
ATOM   6473  C  CB    . THR C 3 56  ? 125.583 173.116 168.095 1.00 116.92 0  55  THR C CB    1 
ATOM   6474  O  OG1   . THR C 3 56  ? 126.524 173.219 169.171 1.00 116.92 0  55  THR C OG1   1 
ATOM   6475  C  CG2   . THR C 3 56  ? 124.767 174.399 168.024 1.00 116.92 0  55  THR C CG2   1 
ATOM   6476  N  N     . SER C 3 57  ? 126.573 170.423 167.923 1.00 116.59 0  56  SER C N     1 
ATOM   6477  C  CA    . SER C 3 57  ? 127.441 169.285 168.206 1.00 116.59 0  56  SER C CA    1 
ATOM   6478  C  C     . SER C 3 57  ? 128.856 169.631 167.767 1.00 116.59 0  56  SER C C     1 
ATOM   6479  O  O     . SER C 3 57  ? 129.129 169.718 166.567 1.00 116.59 0  56  SER C O     1 
ATOM   6480  C  CB    . SER C 3 57  ? 126.944 168.028 167.499 1.00 116.59 0  56  SER C CB    1 
ATOM   6481  O  OG    . SER C 3 57  ? 127.258 168.063 166.118 1.00 116.59 0  56  SER C OG    1 
ATOM   6482  N  N     . VAL C 3 58  ? 129.750 169.831 168.737 1.00 103.62 0  57  VAL C N     1 
ATOM   6483  C  CA    . VAL C 3 58  ? 131.164 169.957 168.418 1.00 103.62 0  57  VAL C CA    1 
ATOM   6484  C  C     . VAL C 3 58  ? 131.639 168.667 167.769 1.00 103.62 0  57  VAL C C     1 
ATOM   6485  O  O     . VAL C 3 58  ? 131.247 167.564 168.170 1.00 103.62 0  57  VAL C O     1 
ATOM   6486  C  CB    . VAL C 3 58  ? 131.970 170.284 169.684 1.00 103.62 0  57  VAL C CB    1 
ATOM   6487  C  CG1   . VAL C 3 58  ? 131.759 171.733 170.080 1.00 103.62 0  57  VAL C CG1   1 
ATOM   6488  C  CG2   . VAL C 3 58  ? 131.565 169.361 170.817 1.00 103.62 0  57  VAL C CG2   1 
ATOM   6489  N  N     . CYS C 3 59  ? 132.490 168.796 166.752 1.00 109.88 0  58  CYS C N     1 
ATOM   6490  C  CA    . CYS C 3 59  ? 132.871 167.666 165.913 1.00 109.88 0  58  CYS C CA    1 
ATOM   6491  C  C     . CYS C 3 59  ? 134.065 166.896 166.460 1.00 109.88 0  58  CYS C C     1 
ATOM   6492  O  O     . CYS C 3 59  ? 134.777 166.239 165.691 1.00 109.88 0  58  CYS C O     1 
ATOM   6493  C  CB    . CYS C 3 59  ? 133.156 168.145 164.490 1.00 109.88 0  58  CYS C CB    1 
ATOM   6494  S  SG    . CYS C 3 59  ? 131.747 168.934 163.678 1.00 109.88 0  58  CYS C SG    1 
ATOM   6495  N  N     . GLY C 3 60  ? 134.303 166.954 167.765 1.00 113.23 0  59  GLY C N     1 
ATOM   6496  C  CA    . GLY C 3 60  ? 135.434 166.263 168.347 1.00 113.23 0  59  GLY C CA    1 
ATOM   6497  C  C     . GLY C 3 60  ? 136.195 167.128 169.327 1.00 113.23 0  59  GLY C C     1 
ATOM   6498  O  O     . GLY C 3 60  ? 135.594 167.921 170.057 1.00 113.23 0  59  GLY C O     1 
ATOM   6499  N  N     . HIS C 3 61  ? 137.516 166.977 169.361 1.00 114.68 0  60  HIS C N     1 
ATOM   6500  C  CA    . HIS C 3 61  ? 138.335 167.811 170.226 1.00 114.68 0  60  HIS C CA    1 
ATOM   6501  C  C     . HIS C 3 61  ? 138.204 169.275 169.837 1.00 114.68 0  60  HIS C C     1 
ATOM   6502  O  O     . HIS C 3 61  ? 138.465 169.654 168.692 1.00 114.68 0  60  HIS C O     1 
ATOM   6503  C  CB    . HIS C 3 61  ? 139.799 167.377 170.161 1.00 114.68 0  60  HIS C CB    1 
ATOM   6504  C  CG    . HIS C 3 61  ? 140.157 166.301 171.138 1.00 114.68 0  60  HIS C CG    1 
ATOM   6505  N  ND1   . HIS C 3 61  ? 140.038 164.959 170.848 1.00 114.68 0  60  HIS C ND1   1 
ATOM   6506  C  CD2   . HIS C 3 61  ? 140.638 166.371 172.402 1.00 114.68 0  60  HIS C CD2   1 
ATOM   6507  C  CE1   . HIS C 3 61  ? 140.427 164.249 171.892 1.00 114.68 0  60  HIS C CE1   1 
ATOM   6508  N  NE2   . HIS C 3 61  ? 140.796 165.082 172.848 1.00 114.68 0  60  HIS C NE2   1 
ATOM   6509  N  N     . VAL C 3 62  ? 137.791 170.099 170.798 1.00 116.43 0  61  VAL C N     1 
ATOM   6510  C  CA    . VAL C 3 62  ? 137.718 171.535 170.558 1.00 116.43 0  61  VAL C CA    1 
ATOM   6511  C  C     . VAL C 3 62  ? 139.118 172.120 170.435 1.00 116.43 0  61  VAL C C     1 
ATOM   6512  O  O     . VAL C 3 62  ? 139.400 172.913 169.528 1.00 116.43 0  61  VAL C O     1 
ATOM   6513  C  CB    . VAL C 3 62  ? 136.914 172.223 171.673 1.00 116.43 0  61  VAL C CB    1 
ATOM   6514  C  CG1   . VAL C 3 62  ? 136.669 173.683 171.326 1.00 116.43 0  61  VAL C CG1   1 
ATOM   6515  C  CG2   . VAL C 3 62  ? 135.602 171.494 171.902 1.00 116.43 0  61  VAL C CG2   1 
ATOM   6516  N  N     . MET C 3 63  ? 140.017 171.737 171.340 1.00 128.30 0  62  MET C N     1 
ATOM   6517  C  CA    . MET C 3 63  ? 141.382 172.240 171.335 1.00 128.30 0  62  MET C CA    1 
ATOM   6518  C  C     . MET C 3 63  ? 142.342 171.128 171.735 1.00 128.30 0  62  MET C C     1 
ATOM   6519  O  O     . MET C 3 63  ? 141.983 170.193 172.454 1.00 128.30 0  62  MET C O     1 
ATOM   6520  C  CB    . MET C 3 63  ? 141.549 173.441 172.280 1.00 128.30 0  62  MET C CB    1 
ATOM   6521  C  CG    . MET C 3 63  ? 140.724 174.663 171.901 1.00 128.30 0  62  MET C CG    1 
ATOM   6522  S  SD    . MET C 3 63  ? 140.753 175.958 173.155 1.00 128.30 0  62  MET C SD    1 
ATOM   6523  C  CE    . MET C 3 63  ? 142.289 176.786 172.752 1.00 128.30 0  62  MET C CE    1 
ATOM   6524  N  N     . THR C 3 64  ? 143.573 171.248 171.253 1.00 124.08 0  63  THR C N     1 
ATOM   6525  C  CA    . THR C 3 64  ? 144.690 170.388 171.613 1.00 124.08 0  63  THR C CA    1 
ATOM   6526  C  C     . THR C 3 64  ? 145.800 171.243 172.215 1.00 124.08 0  63  THR C C     1 
ATOM   6527  O  O     . THR C 3 64  ? 145.695 172.469 172.296 1.00 124.08 0  63  THR C O     1 
ATOM   6528  C  CB    . THR C 3 64  ? 145.201 169.608 170.400 1.00 124.08 0  63  THR C CB    1 
ATOM   6529  O  OG1   . THR C 3 64  ? 146.267 168.742 170.806 1.00 124.08 0  63  THR C OG1   1 
ATOM   6530  C  CG2   . THR C 3 64  ? 145.711 170.562 169.334 1.00 124.08 0  63  THR C CG2   1 
ATOM   6531  N  N     . LEU C 3 65  ? 146.881 170.586 172.623 1.00 130.24 0  64  LEU C N     1 
ATOM   6532  C  CA    . LEU C 3 65  ? 147.950 171.218 173.381 1.00 130.24 0  64  LEU C CA    1 
ATOM   6533  C  C     . LEU C 3 65  ? 149.241 171.189 172.575 1.00 130.24 0  64  LEU C C     1 
ATOM   6534  O  O     . LEU C 3 65  ? 149.600 170.153 172.007 1.00 130.24 0  64  LEU C O     1 
ATOM   6535  C  CB    . LEU C 3 65  ? 148.150 170.498 174.717 1.00 130.24 0  64  LEU C CB    1 
ATOM   6536  C  CG    . LEU C 3 65  ? 149.174 171.025 175.719 1.00 130.24 0  64  LEU C CG    1 
ATOM   6537  C  CD1   . LEU C 3 65  ? 148.789 172.416 176.181 1.00 130.24 0  64  LEU C CD1   1 
ATOM   6538  C  CD2   . LEU C 3 65  ? 149.299 170.081 176.901 1.00 130.24 0  64  LEU C CD2   1 
ATOM   6539  N  N     . ASP C 3 66  ? 149.938 172.323 172.521 1.00 147.12 0  65  ASP C N     1 
ATOM   6540  C  CA    . ASP C 3 66  ? 151.227 172.372 171.841 1.00 147.12 0  65  ASP C CA    1 
ATOM   6541  C  C     . ASP C 3 66  ? 152.067 173.490 172.441 1.00 147.12 0  65  ASP C C     1 
ATOM   6542  O  O     . ASP C 3 66  ? 151.544 174.444 173.022 1.00 147.12 0  65  ASP C O     1 
ATOM   6543  C  CB    . ASP C 3 66  ? 151.066 172.570 170.330 1.00 147.12 0  65  ASP C CB    1 
ATOM   6544  C  CG    . ASP C 3 66  ? 152.303 172.151 169.551 1.00 147.12 0  65  ASP C CG    1 
ATOM   6545  O  OD1   . ASP C 3 66  ? 153.427 172.354 170.055 1.00 147.12 0  65  ASP C OD1   1 
ATOM   6546  O  OD2   . ASP C 3 66  ? 152.151 171.615 168.433 1.00 147.12 -1 65  ASP C OD2   1 
ATOM   6547  N  N     . PHE C 3 67  ? 153.381 173.363 172.280 1.00 148.52 0  66  PHE C N     1 
ATOM   6548  C  CA    . PHE C 3 67  ? 154.317 174.317 172.850 1.00 148.52 0  66  PHE C CA    1 
ATOM   6549  C  C     . PHE C 3 67  ? 154.342 175.601 172.023 1.00 148.52 0  66  PHE C C     1 
ATOM   6550  O  O     . PHE C 3 67  ? 153.579 175.778 171.069 1.00 148.52 0  66  PHE C O     1 
ATOM   6551  C  CB    . PHE C 3 67  ? 155.709 173.702 172.940 1.00 148.52 0  66  PHE C CB    1 
ATOM   6552  C  CG    . PHE C 3 67  ? 155.758 172.427 173.727 1.00 148.52 0  66  PHE C CG    1 
ATOM   6553  C  CD1   . PHE C 3 67  ? 155.563 171.206 173.106 1.00 148.52 0  66  PHE C CD1   1 
ATOM   6554  C  CD2   . PHE C 3 67  ? 156.006 172.449 175.089 1.00 148.52 0  66  PHE C CD2   1 
ATOM   6555  C  CE1   . PHE C 3 67  ? 155.611 170.030 173.829 1.00 148.52 0  66  PHE C CE1   1 
ATOM   6556  C  CE2   . PHE C 3 67  ? 156.054 171.276 175.818 1.00 148.52 0  66  PHE C CE2   1 
ATOM   6557  C  CZ    . PHE C 3 67  ? 155.857 170.065 175.187 1.00 148.52 0  66  PHE C CZ    1 
ATOM   6558  N  N     . LEU C 3 68  ? 155.234 176.515 172.399 1.00 151.33 0  67  LEU C N     1 
ATOM   6559  C  CA    . LEU C 3 68  ? 155.392 177.755 171.652 1.00 151.33 0  67  LEU C CA    1 
ATOM   6560  C  C     . LEU C 3 68  ? 155.968 177.475 170.271 1.00 151.33 0  67  LEU C C     1 
ATOM   6561  O  O     . LEU C 3 68  ? 156.774 176.557 170.090 1.00 151.33 0  67  LEU C O     1 
ATOM   6562  C  CB    . LEU C 3 68  ? 156.299 178.726 172.404 1.00 151.33 0  67  LEU C CB    1 
ATOM   6563  C  CG    . LEU C 3 68  ? 155.733 179.361 173.672 1.00 151.33 0  67  LEU C CG    1 
ATOM   6564  C  CD1   . LEU C 3 68  ? 156.613 180.520 174.108 1.00 151.33 0  67  LEU C CD1   1 
ATOM   6565  C  CD2   . LEU C 3 68  ? 154.299 179.817 173.459 1.00 151.33 0  67  LEU C CD2   1 
ATOM   6566  N  N     . GLY C 3 69  ? 155.555 178.284 169.294 1.00 160.69 0  68  GLY C N     1 
ATOM   6567  C  CA    . GLY C 3 69  ? 156.024 178.090 167.934 1.00 160.69 0  68  GLY C CA    1 
ATOM   6568  C  C     . GLY C 3 69  ? 157.526 178.219 167.795 1.00 160.69 0  68  GLY C C     1 
ATOM   6569  O  O     . GLY C 3 69  ? 158.140 177.520 166.983 1.00 160.69 0  68  GLY C O     1 
ATOM   6570  N  N     . LYS C 3 70  ? 158.139 179.110 168.579 1.00 163.08 0  69  LYS C N     1 
ATOM   6571  C  CA    . LYS C 3 70  ? 159.589 179.274 168.528 1.00 163.08 0  69  LYS C CA    1 
ATOM   6572  C  C     . LYS C 3 70  ? 160.296 177.956 168.814 1.00 163.08 0  69  LYS C C     1 
ATOM   6573  O  O     . LYS C 3 70  ? 161.160 177.520 168.044 1.00 163.08 0  69  LYS C O     1 
ATOM   6574  C  CB    . LYS C 3 70  ? 160.029 180.349 169.522 1.00 163.08 0  69  LYS C CB    1 
ATOM   6575  C  CG    . LYS C 3 70  ? 161.483 180.238 169.955 1.00 163.08 0  69  LYS C CG    1 
ATOM   6576  C  CD    . LYS C 3 70  ? 161.934 181.479 170.707 1.00 163.08 0  69  LYS C CD    1 
ATOM   6577  C  CE    . LYS C 3 70  ? 161.286 181.559 172.080 1.00 163.08 0  69  LYS C CE    1 
ATOM   6578  N  NZ    . LYS C 3 70  ? 162.166 182.241 173.070 1.00 163.08 1  69  LYS C NZ    1 
ATOM   6579  N  N     . TYR C 3 71  ? 159.918 177.288 169.906 1.00 153.96 0  70  TYR C N     1 
ATOM   6580  C  CA    . TYR C 3 71  ? 160.524 176.003 170.226 1.00 153.96 0  70  TYR C CA    1 
ATOM   6581  C  C     . TYR C 3 71  ? 160.145 174.924 169.223 1.00 153.96 0  70  TYR C C     1 
ATOM   6582  O  O     . TYR C 3 71  ? 160.775 173.861 169.207 1.00 153.96 0  70  TYR C O     1 
ATOM   6583  C  CB    . TYR C 3 71  ? 160.136 175.575 171.639 1.00 153.96 0  70  TYR C CB    1 
ATOM   6584  C  CG    . TYR C 3 71  ? 160.853 176.348 172.722 1.00 153.96 0  70  TYR C CG    1 
ATOM   6585  C  CD1   . TYR C 3 71  ? 161.881 177.227 172.410 1.00 153.96 0  70  TYR C CD1   1 
ATOM   6586  C  CD2   . TYR C 3 71  ? 160.509 176.193 174.056 1.00 153.96 0  70  TYR C CD2   1 
ATOM   6587  C  CE1   . TYR C 3 71  ? 162.539 177.936 173.397 1.00 153.96 0  70  TYR C CE1   1 
ATOM   6588  C  CE2   . TYR C 3 71  ? 161.163 176.895 175.049 1.00 153.96 0  70  TYR C CE2   1 
ATOM   6589  C  CZ    . TYR C 3 71  ? 162.177 177.764 174.715 1.00 153.96 0  70  TYR C CZ    1 
ATOM   6590  O  OH    . TYR C 3 71  ? 162.830 178.466 175.702 1.00 153.96 0  70  TYR C OH    1 
ATOM   6591  N  N     . ASN C 3 72  ? 159.141 175.172 168.383 1.00 161.29 0  71  ASN C N     1 
ATOM   6592  C  CA    . ASN C 3 72  ? 158.806 174.256 167.302 1.00 161.29 0  71  ASN C CA    1 
ATOM   6593  C  C     . ASN C 3 72  ? 159.695 174.442 166.082 1.00 161.29 0  71  ASN C C     1 
ATOM   6594  O  O     . ASN C 3 72  ? 159.506 173.738 165.085 1.00 161.29 0  71  ASN C O     1 
ATOM   6595  C  CB    . ASN C 3 72  ? 157.338 174.419 166.899 1.00 161.29 0  71  ASN C CB    1 
ATOM   6596  C  CG    . ASN C 3 72  ? 156.382 174.060 168.019 1.00 161.29 0  71  ASN C CG    1 
ATOM   6597  O  OD1   . ASN C 3 72  ? 155.493 174.837 168.365 1.00 161.29 0  71  ASN C OD1   1 
ATOM   6598  N  ND2   . ASN C 3 72  ? 156.561 172.876 168.593 1.00 161.29 0  71  ASN C ND2   1 
ATOM   6599  N  N     . LYS C 3 73  ? 160.655 175.368 166.134 1.00 161.30 0  72  LYS C N     1 
ATOM   6600  C  CA    . LYS C 3 73  ? 161.572 175.568 165.020 1.00 161.30 0  72  LYS C CA    1 
ATOM   6601  C  C     . LYS C 3 73  ? 162.557 174.418 164.856 1.00 161.30 0  72  LYS C C     1 
ATOM   6602  O  O     . LYS C 3 73  ? 163.300 174.404 163.869 1.00 161.30 0  72  LYS C O     1 
ATOM   6603  C  CB    . LYS C 3 73  ? 162.335 176.882 165.196 1.00 161.30 0  72  LYS C CB    1 
ATOM   6604  C  CG    . LYS C 3 73  ? 161.516 178.124 164.879 1.00 161.30 0  72  LYS C CG    1 
ATOM   6605  C  CD    . LYS C 3 73  ? 160.827 178.005 163.529 1.00 161.30 0  72  LYS C CD    1 
ATOM   6606  C  CE    . LYS C 3 73  ? 159.771 179.084 163.351 1.00 161.30 0  72  LYS C CE    1 
ATOM   6607  N  NZ    . LYS C 3 73  ? 160.270 180.425 163.765 1.00 161.30 1  72  LYS C NZ    1 
ATOM   6608  N  N     . TRP C 3 74  ? 162.598 173.482 165.804 1.00 158.37 0  73  TRP C N     1 
ATOM   6609  C  CA    . TRP C 3 74  ? 163.417 172.272 165.793 1.00 158.37 0  73  TRP C CA    1 
ATOM   6610  C  C     . TRP C 3 74  ? 164.903 172.549 165.977 1.00 158.37 0  73  TRP C C     1 
ATOM   6611  O  O     . TRP C 3 74  ? 165.690 171.597 166.022 1.00 158.37 0  73  TRP C O     1 
ATOM   6612  C  CB    . TRP C 3 74  ? 163.228 171.447 164.511 1.00 158.37 0  73  TRP C CB    1 
ATOM   6613  C  CG    . TRP C 3 74  ? 161.951 170.676 164.479 1.00 158.37 0  73  TRP C CG    1 
ATOM   6614  C  CD1   . TRP C 3 74  ? 160.746 171.106 164.008 1.00 158.37 0  73  TRP C CD1   1 
ATOM   6615  C  CD2   . TRP C 3 74  ? 161.748 169.334 164.934 1.00 158.37 0  73  TRP C CD2   1 
ATOM   6616  N  NE1   . TRP C 3 74  ? 159.804 170.115 164.144 1.00 158.37 0  73  TRP C NE1   1 
ATOM   6617  C  CE2   . TRP C 3 74  ? 160.395 169.017 164.710 1.00 158.37 0  73  TRP C CE2   1 
ATOM   6618  C  CE3   . TRP C 3 74  ? 162.580 168.370 165.510 1.00 158.37 0  73  TRP C CE3   1 
ATOM   6619  C  CZ2   . TRP C 3 74  ? 159.855 167.779 165.043 1.00 158.37 0  73  TRP C CZ2   1 
ATOM   6620  C  CZ3   . TRP C 3 74  ? 162.042 167.143 165.838 1.00 158.37 0  73  TRP C CZ3   1 
ATOM   6621  C  CH2   . TRP C 3 74  ? 160.693 166.857 165.604 1.00 158.37 0  73  TRP C CH2   1 
ATOM   6622  N  N     . ASP C 3 75  ? 165.319 173.810 166.085 1.00 148.29 0  74  ASP C N     1 
ATOM   6623  C  CA    . ASP C 3 75  ? 166.725 174.118 166.300 1.00 148.29 0  74  ASP C CA    1 
ATOM   6624  C  C     . ASP C 3 75  ? 166.971 175.228 167.312 1.00 148.29 0  74  ASP C C     1 
ATOM   6625  O  O     . ASP C 3 75  ? 168.136 175.540 167.578 1.00 148.29 0  74  ASP C O     1 
ATOM   6626  C  CB    . ASP C 3 75  ? 167.397 174.487 164.966 1.00 148.29 0  74  ASP C CB    1 
ATOM   6627  C  CG    . ASP C 3 75  ? 166.806 175.737 164.332 1.00 148.29 0  74  ASP C CG    1 
ATOM   6628  O  OD1   . ASP C 3 75  ? 165.846 176.308 164.892 1.00 148.29 0  74  ASP C OD1   1 
ATOM   6629  O  OD2   . ASP C 3 75  ? 167.308 176.151 163.266 1.00 148.29 -1 74  ASP C OD2   1 
ATOM   6630  N  N     . LYS C 3 76  ? 165.927 175.836 167.877 1.00 148.78 0  75  LYS C N     1 
ATOM   6631  C  CA    . LYS C 3 76  ? 166.129 176.983 168.756 1.00 148.78 0  75  LYS C CA    1 
ATOM   6632  C  C     . LYS C 3 76  ? 166.841 176.584 170.043 1.00 148.78 0  75  LYS C C     1 
ATOM   6633  O  O     . LYS C 3 76  ? 167.841 177.203 170.426 1.00 148.78 0  75  LYS C O     1 
ATOM   6634  C  CB    . LYS C 3 76  ? 164.788 177.647 169.068 1.00 148.78 0  75  LYS C CB    1 
ATOM   6635  C  CG    . LYS C 3 76  ? 164.219 178.460 167.917 1.00 148.78 0  75  LYS C CG    1 
ATOM   6636  C  CD    . LYS C 3 76  ? 165.240 179.449 167.381 1.00 148.78 0  75  LYS C CD    1 
ATOM   6637  C  CE    . LYS C 3 76  ? 164.616 180.389 166.364 1.00 148.78 0  75  LYS C CE    1 
ATOM   6638  N  NZ    . LYS C 3 76  ? 163.724 181.392 167.009 1.00 148.78 1  75  LYS C NZ    1 
ATOM   6639  N  N     . VAL C 3 77  ? 166.344 175.553 170.726 1.00 145.52 0  76  VAL C N     1 
ATOM   6640  C  CA    . VAL C 3 77  ? 166.887 175.143 172.015 1.00 145.52 0  76  VAL C CA    1 
ATOM   6641  C  C     . VAL C 3 77  ? 167.026 173.629 172.055 1.00 145.52 0  76  VAL C C     1 
ATOM   6642  O  O     . VAL C 3 77  ? 166.421 172.902 171.266 1.00 145.52 0  76  VAL C O     1 
ATOM   6643  C  CB    . VAL C 3 77  ? 166.020 175.620 173.202 1.00 145.52 0  76  VAL C CB    1 
ATOM   6644  C  CG1   . VAL C 3 77  ? 165.956 177.139 173.247 1.00 145.52 0  76  VAL C CG1   1 
ATOM   6645  C  CG2   . VAL C 3 77  ? 164.627 175.020 173.111 1.00 145.52 0  76  VAL C CG2   1 
ATOM   6646  N  N     . ASP C 3 78  ? 167.845 173.164 172.992 1.00 151.10 0  77  ASP C N     1 
ATOM   6647  C  CA    . ASP C 3 78  ? 167.972 171.735 173.225 1.00 151.10 0  77  ASP C CA    1 
ATOM   6648  C  C     . ASP C 3 78  ? 166.696 171.201 173.873 1.00 151.10 0  77  ASP C C     1 
ATOM   6649  O  O     . ASP C 3 78  ? 166.096 171.876 174.719 1.00 151.10 0  77  ASP C O     1 
ATOM   6650  C  CB    . ASP C 3 78  ? 169.180 171.440 174.115 1.00 151.10 0  77  ASP C CB    1 
ATOM   6651  C  CG    . ASP C 3 78  ? 169.114 172.163 175.445 1.00 151.10 0  77  ASP C CG    1 
ATOM   6652  O  OD1   . ASP C 3 78  ? 168.564 173.283 175.487 1.00 151.10 0  77  ASP C OD1   1 
ATOM   6653  O  OD2   . ASP C 3 78  ? 169.612 171.611 176.449 1.00 151.10 -1 77  ASP C OD2   1 
ATOM   6654  N  N     . PRO C 3 79  ? 166.273 169.984 173.522 1.00 130.63 0  78  PRO C N     1 
ATOM   6655  C  CA    . PRO C 3 79  ? 164.986 169.485 174.026 1.00 130.63 0  78  PRO C CA    1 
ATOM   6656  C  C     . PRO C 3 79  ? 164.935 169.361 175.532 1.00 130.63 0  78  PRO C C     1 
ATOM   6657  O  O     . PRO C 3 79  ? 163.835 169.285 176.092 1.00 130.63 0  78  PRO C O     1 
ATOM   6658  C  CB    . PRO C 3 79  ? 164.851 168.118 173.345 1.00 130.63 0  78  PRO C CB    1 
ATOM   6659  C  CG    . PRO C 3 79  ? 166.255 167.691 173.096 1.00 130.63 0  78  PRO C CG    1 
ATOM   6660  C  CD    . PRO C 3 79  ? 167.022 168.949 172.792 1.00 130.63 0  78  PRO C CD    1 
ATOM   6661  N  N     . ALA C 3 80  ? 166.087 169.333 176.205 1.00 132.57 0  79  ALA C N     1 
ATOM   6662  C  CA    . ALA C 3 80  ? 166.088 169.327 177.663 1.00 132.57 0  79  ALA C CA    1 
ATOM   6663  C  C     . ALA C 3 80  ? 165.353 170.540 178.212 1.00 132.57 0  79  ALA C C     1 
ATOM   6664  O  O     . ALA C 3 80  ? 164.567 170.423 179.161 1.00 132.57 0  79  ALA C O     1 
ATOM   6665  C  CB    . ALA C 3 80  ? 167.521 169.286 178.188 1.00 132.57 0  79  ALA C CB    1 
ATOM   6666  N  N     . GLU C 3 81  ? 165.567 171.711 177.606 1.00 154.20 0  80  GLU C N     1 
ATOM   6667  C  CA    . GLU C 3 81  ? 164.876 172.912 178.061 1.00 154.20 0  80  GLU C CA    1 
ATOM   6668  C  C     . GLU C 3 81  ? 163.369 172.802 177.884 1.00 154.20 0  80  GLU C C     1 
ATOM   6669  O  O     . GLU C 3 81  ? 162.624 173.592 178.475 1.00 154.20 0  80  GLU C O     1 
ATOM   6670  C  CB    . GLU C 3 81  ? 165.407 174.142 177.322 1.00 154.20 0  80  GLU C CB    1 
ATOM   6671  C  CG    . GLU C 3 81  ? 166.757 174.628 177.827 1.00 154.20 0  80  GLU C CG    1 
ATOM   6672  C  CD    . GLU C 3 81  ? 167.225 175.888 177.127 1.00 154.20 0  80  GLU C CD    1 
ATOM   6673  O  OE1   . GLU C 3 81  ? 166.428 176.845 177.026 1.00 154.20 0  80  GLU C OE1   1 
ATOM   6674  O  OE2   . GLU C 3 81  ? 168.390 175.924 176.678 1.00 154.20 -1 80  GLU C OE2   1 
ATOM   6675  N  N     . LEU C 3 82  ? 162.906 171.840 177.084 1.00 143.99 0  81  LEU C N     1 
ATOM   6676  C  CA    . LEU C 3 82  ? 161.478 171.585 176.952 1.00 143.99 0  81  LEU C CA    1 
ATOM   6677  C  C     . LEU C 3 82  ? 160.849 171.130 178.261 1.00 143.99 0  81  LEU C C     1 
ATOM   6678  O  O     . LEU C 3 82  ? 159.634 171.268 178.432 1.00 143.99 0  81  LEU C O     1 
ATOM   6679  C  CB    . LEU C 3 82  ? 161.241 170.533 175.867 1.00 143.99 0  81  LEU C CB    1 
ATOM   6680  C  CG    . LEU C 3 82  ? 159.806 170.338 175.379 1.00 143.99 0  81  LEU C CG    1 
ATOM   6681  C  CD1   . LEU C 3 82  ? 159.434 171.405 174.361 1.00 143.99 0  81  LEU C CD1   1 
ATOM   6682  C  CD2   . LEU C 3 82  ? 159.631 168.948 174.796 1.00 143.99 0  81  LEU C CD2   1 
ATOM   6683  N  N     . PHE C 3 83  ? 161.644 170.592 179.188 1.00 139.62 0  82  PHE C N     1 
ATOM   6684  C  CA    . PHE C 3 83  ? 161.072 170.040 180.412 1.00 139.62 0  82  PHE C CA    1 
ATOM   6685  C  C     . PHE C 3 83  ? 160.450 171.125 181.283 1.00 139.62 0  82  PHE C C     1 
ATOM   6686  O  O     . PHE C 3 83  ? 159.299 171.000 181.716 1.00 139.62 0  82  PHE C O     1 
ATOM   6687  C  CB    . PHE C 3 83  ? 162.139 169.268 181.185 1.00 139.62 0  82  PHE C CB    1 
ATOM   6688  C  CG    . PHE C 3 83  ? 162.446 167.918 180.606 1.00 139.62 0  82  PHE C CG    1 
ATOM   6689  C  CD1   . PHE C 3 83  ? 161.535 167.283 179.777 1.00 139.62 0  82  PHE C CD1   1 
ATOM   6690  C  CD2   . PHE C 3 83  ? 163.642 167.283 180.888 1.00 139.62 0  82  PHE C CD2   1 
ATOM   6691  C  CE1   . PHE C 3 83  ? 161.811 166.040 179.243 1.00 139.62 0  82  PHE C CE1   1 
ATOM   6692  C  CE2   . PHE C 3 83  ? 163.924 166.041 180.357 1.00 139.62 0  82  PHE C CE2   1 
ATOM   6693  C  CZ    . PHE C 3 83  ? 163.006 165.419 179.533 1.00 139.62 0  82  PHE C CZ    1 
ATOM   6694  N  N     . SER C 3 84  ? 161.190 172.202 181.549 1.00 139.86 0  83  SER C N     1 
ATOM   6695  C  CA    . SER C 3 84  ? 160.703 173.216 182.476 1.00 139.86 0  83  SER C CA    1 
ATOM   6696  C  C     . SER C 3 84  ? 160.960 174.642 182.005 1.00 139.86 0  83  SER C C     1 
ATOM   6697  O  O     . SER C 3 84  ? 160.849 175.572 182.814 1.00 139.86 0  83  SER C O     1 
ATOM   6698  C  CB    . SER C 3 84  ? 161.328 173.015 183.862 1.00 139.86 0  83  SER C CB    1 
ATOM   6699  O  OG    . SER C 3 84  ? 162.743 173.057 183.794 1.00 139.86 0  83  SER C OG    1 
ATOM   6700  N  N     . GLN C 3 85  ? 161.305 174.849 180.737 1.00 142.44 0  84  GLN C N     1 
ATOM   6701  C  CA    . GLN C 3 85  ? 161.550 176.186 180.211 1.00 142.44 0  84  GLN C CA    1 
ATOM   6702  C  C     . GLN C 3 85  ? 160.774 176.415 178.921 1.00 142.44 0  84  GLN C C     1 
ATOM   6703  O  O     . GLN C 3 85  ? 161.133 177.277 178.117 1.00 142.44 0  84  GLN C O     1 
ATOM   6704  C  CB    . GLN C 3 85  ? 163.043 176.424 179.986 1.00 142.44 0  84  GLN C CB    1 
ATOM   6705  C  CG    . GLN C 3 85  ? 163.900 176.367 181.244 1.00 142.44 0  84  GLN C CG    1 
ATOM   6706  C  CD    . GLN C 3 85  ? 164.139 174.953 181.734 1.00 142.44 0  84  GLN C CD    1 
ATOM   6707  O  OE1   . GLN C 3 85  ? 163.898 173.985 181.013 1.00 142.44 0  84  GLN C OE1   1 
ATOM   6708  N  NE2   . GLN C 3 85  ? 164.613 174.826 182.968 1.00 142.44 0  84  GLN C NE2   1 
ATOM   6709  N  N     . ALA C 3 86  ? 159.703 175.651 178.712 1.00 149.61 0  85  ALA C N     1 
ATOM   6710  C  CA    . ALA C 3 86  ? 158.923 175.698 177.478 1.00 149.61 0  85  ALA C CA    1 
ATOM   6711  C  C     . ALA C 3 86  ? 157.459 175.934 177.815 1.00 149.61 0  85  ALA C C     1 
ATOM   6712  O  O     . ALA C 3 86  ? 156.708 174.983 178.072 1.00 149.61 0  85  ALA C O     1 
ATOM   6713  C  CB    . ALA C 3 86  ? 159.093 174.413 176.672 1.00 149.61 0  85  ALA C CB    1 
ATOM   6714  N  N     . PRO C 3 87  ? 157.019 177.191 177.843 1.00 147.69 0  86  PRO C N     1 
ATOM   6715  C  CA    . PRO C 3 87  ? 155.589 177.463 178.032 1.00 147.69 0  86  PRO C CA    1 
ATOM   6716  C  C     . PRO C 3 87  ? 154.762 176.818 176.930 1.00 147.69 0  86  PRO C C     1 
ATOM   6717  O  O     . PRO C 3 87  ? 155.157 176.792 175.763 1.00 147.69 0  86  PRO C O     1 
ATOM   6718  C  CB    . PRO C 3 87  ? 155.502 178.995 177.988 1.00 147.69 0  86  PRO C CB    1 
ATOM   6719  C  CG    . PRO C 3 87  ? 156.841 179.473 177.511 1.00 147.69 0  86  PRO C CG    1 
ATOM   6720  C  CD    . PRO C 3 87  ? 157.831 178.417 177.856 1.00 147.69 0  86  PRO C CD    1 
ATOM   6721  N  N     . THR C 3 88  ? 153.602 176.296 177.315 1.00 143.69 0  87  THR C N     1 
ATOM   6722  C  CA    . THR C 3 88  ? 152.768 175.496 176.433 1.00 143.69 0  87  THR C CA    1 
ATOM   6723  C  C     . THR C 3 88  ? 151.360 176.072 176.418 1.00 143.69 0  87  THR C C     1 
ATOM   6724  O  O     . THR C 3 88  ? 150.832 176.459 177.465 1.00 143.69 0  87  THR C O     1 
ATOM   6725  C  CB    . THR C 3 88  ? 152.744 174.035 176.899 1.00 143.69 0  87  THR C CB    1 
ATOM   6726  O  OG1   . THR C 3 88  ? 154.071 173.633 177.261 1.00 143.69 0  87  THR C OG1   1 
ATOM   6727  C  CG2   . THR C 3 88  ? 152.252 173.129 175.796 1.00 143.69 0  87  THR C CG2   1 
ATOM   6728  N  N     . GLU C 3 89  ? 150.752 176.132 175.234 1.00 140.53 0  88  GLU C N     1 
ATOM   6729  C  CA    . GLU C 3 89  ? 149.440 176.737 175.056 1.00 140.53 0  88  GLU C CA    1 
ATOM   6730  C  C     . GLU C 3 89  ? 148.512 175.745 174.363 1.00 140.53 0  88  GLU C C     1 
ATOM   6731  O  O     . GLU C 3 89  ? 148.906 174.631 174.003 1.00 140.53 0  88  GLU C O     1 
ATOM   6732  C  CB    . GLU C 3 89  ? 149.538 178.043 174.258 1.00 140.53 0  88  GLU C CB    1 
ATOM   6733  C  CG    . GLU C 3 89  ? 150.070 177.867 172.845 1.00 140.53 0  88  GLU C CG    1 
ATOM   6734  C  CD    . GLU C 3 89  ? 150.339 179.189 172.154 1.00 140.53 0  88  GLU C CD    1 
ATOM   6735  O  OE1   . GLU C 3 89  ? 150.123 180.246 172.784 1.00 140.53 0  88  GLU C OE1   1 
ATOM   6736  O  OE2   . GLU C 3 89  ? 150.767 179.172 170.981 1.00 140.53 -1 88  GLU C OE2   1 
ATOM   6737  N  N     . LYS C 3 90  ? 147.260 176.160 174.183 1.00 125.37 0  89  LYS C N     1 
ATOM   6738  C  CA    . LYS C 3 90  ? 146.231 175.333 173.573 1.00 125.37 0  89  LYS C CA    1 
ATOM   6739  C  C     . LYS C 3 90  ? 145.738 175.988 172.291 1.00 125.37 0  89  LYS C C     1 
ATOM   6740  O  O     . LYS C 3 90  ? 145.514 177.201 172.248 1.00 125.37 0  89  LYS C O     1 
ATOM   6741  C  CB    . LYS C 3 90  ? 145.059 175.110 174.532 1.00 125.37 0  89  LYS C CB    1 
ATOM   6742  C  CG    . LYS C 3 90  ? 145.335 174.091 175.627 1.00 125.37 0  89  LYS C CG    1 
ATOM   6743  C  CD    . LYS C 3 90  ? 146.013 174.732 176.826 1.00 125.37 0  89  LYS C CD    1 
ATOM   6744  C  CE    . LYS C 3 90  ? 145.066 175.666 177.561 1.00 125.37 0  89  LYS C CE    1 
ATOM   6745  N  NZ    . LYS C 3 90  ? 145.702 176.264 178.768 1.00 125.37 1  89  LYS C NZ    1 
ATOM   6746  N  N     . LYS C 3 91  ? 145.566 175.175 171.251 1.00 115.27 0  90  LYS C N     1 
ATOM   6747  C  CA    . LYS C 3 91  ? 145.160 175.655 169.938 1.00 115.27 0  90  LYS C CA    1 
ATOM   6748  C  C     . LYS C 3 91  ? 144.003 174.819 169.413 1.00 115.27 0  90  LYS C C     1 
ATOM   6749  O  O     . LYS C 3 91  ? 143.890 173.630 169.712 1.00 115.27 0  90  LYS C O     1 
ATOM   6750  C  CB    . LYS C 3 91  ? 146.324 175.615 168.939 1.00 115.27 0  90  LYS C CB    1 
ATOM   6751  C  CG    . LYS C 3 91  ? 146.686 174.220 168.464 1.00 115.27 0  90  LYS C CG    1 
ATOM   6752  C  CD    . LYS C 3 91  ? 148.014 174.211 167.729 1.00 115.27 0  90  LYS C CD    1 
ATOM   6753  C  CE    . LYS C 3 91  ? 147.823 174.464 166.245 1.00 115.27 0  90  LYS C CE    1 
ATOM   6754  N  NZ    . LYS C 3 91  ? 149.109 174.384 165.501 1.00 115.27 1  90  LYS C NZ    1 
ATOM   6755  N  N     . GLU C 3 92  ? 143.148 175.450 168.614 1.00 128.47 0  91  GLU C N     1 
ATOM   6756  C  CA    . GLU C 3 92  ? 141.972 174.774 168.075 1.00 128.47 0  91  GLU C CA    1 
ATOM   6757  C  C     . GLU C 3 92  ? 142.405 173.742 167.042 1.00 128.47 0  91  GLU C C     1 
ATOM   6758  O  O     . GLU C 3 92  ? 142.940 174.094 165.987 1.00 128.47 0  91  GLU C O     1 
ATOM   6759  C  CB    . GLU C 3 92  ? 141.013 175.790 167.464 1.00 128.47 0  91  GLU C CB    1 
ATOM   6760  C  CG    . GLU C 3 92  ? 139.628 175.236 167.172 1.00 128.47 0  91  GLU C CG    1 
ATOM   6761  C  CD    . GLU C 3 92  ? 139.470 174.788 165.733 1.00 128.47 0  91  GLU C CD    1 
ATOM   6762  O  OE1   . GLU C 3 92  ? 140.220 175.288 164.868 1.00 128.47 0  91  GLU C OE1   1 
ATOM   6763  O  OE2   . GLU C 3 92  ? 138.596 173.938 165.465 1.00 128.47 -1 91  GLU C OE2   1 
ATOM   6764  N  N     . ALA C 3 93  ? 142.172 172.468 167.344 1.00 121.08 0  92  ALA C N     1 
ATOM   6765  C  CA    . ALA C 3 93  ? 142.551 171.399 166.433 1.00 121.08 0  92  ALA C CA    1 
ATOM   6766  C  C     . ALA C 3 93  ? 141.656 171.399 165.200 1.00 121.08 0  92  ALA C C     1 
ATOM   6767  O  O     . ALA C 3 93  ? 140.480 171.767 165.258 1.00 121.08 0  92  ALA C O     1 
ATOM   6768  C  CB    . ALA C 3 93  ? 142.471 170.045 167.136 1.00 121.08 0  92  ALA C CB    1 
ATOM   6769  N  N     . ASN C 3 94  ? 142.231 170.971 164.074 1.00 118.62 0  93  ASN C N     1 
ATOM   6770  C  CA    . ASN C 3 94  ? 141.547 170.913 162.788 1.00 118.62 0  93  ASN C CA    1 
ATOM   6771  C  C     . ASN C 3 94  ? 140.916 172.257 162.441 1.00 118.62 0  93  ASN C C     1 
ATOM   6772  O  O     . ASN C 3 94  ? 139.689 172.401 162.508 1.00 118.62 0  93  ASN C O     1 
ATOM   6773  C  CB    . ASN C 3 94  ? 140.484 169.814 162.792 1.00 118.62 0  93  ASN C CB    1 
ATOM   6774  C  CG    . ASN C 3 94  ? 141.084 168.430 162.693 1.00 118.62 0  93  ASN C CG    1 
ATOM   6775  O  OD1   . ASN C 3 94  ? 142.304 168.271 162.680 1.00 118.62 0  93  ASN C OD1   1 
ATOM   6776  N  ND2   . ASN C 3 94  ? 140.228 167.418 162.620 1.00 118.62 0  93  ASN C ND2   1 
ATOM   6777  N  N     . PRO C 3 95  ? 141.717 173.260 162.072 1.00 121.35 0  94  PRO C N     1 
ATOM   6778  C  CA    . PRO C 3 95  ? 141.142 174.576 161.747 1.00 121.35 0  94  PRO C CA    1 
ATOM   6779  C  C     . PRO C 3 95  ? 140.156 174.541 160.597 1.00 121.35 0  94  PRO C C     1 
ATOM   6780  O  O     . PRO C 3 95  ? 139.324 175.451 160.491 1.00 121.35 0  94  PRO C O     1 
ATOM   6781  C  CB    . PRO C 3 95  ? 142.375 175.423 161.400 1.00 121.35 0  94  PRO C CB    1 
ATOM   6782  C  CG    . PRO C 3 95  ? 143.521 174.718 162.053 1.00 121.35 0  94  PRO C CG    1 
ATOM   6783  C  CD    . PRO C 3 95  ? 143.186 173.262 161.985 1.00 121.35 0  94  PRO C CD    1 
ATOM   6784  N  N     . LYS C 3 96  ? 140.222 173.525 159.732 1.00 119.22 0  95  LYS C N     1 
ATOM   6785  C  CA    . LYS C 3 96  ? 139.225 173.383 158.676 1.00 119.22 0  95  LYS C CA    1 
ATOM   6786  C  C     . LYS C 3 96  ? 137.818 173.298 159.248 1.00 119.22 0  95  LYS C C     1 
ATOM   6787  O  O     . LYS C 3 96  ? 136.861 173.757 158.615 1.00 119.22 0  95  LYS C O     1 
ATOM   6788  C  CB    . LYS C 3 96  ? 139.525 172.145 157.830 1.00 119.22 0  95  LYS C CB    1 
ATOM   6789  C  CG    . LYS C 3 96  ? 140.489 172.390 156.684 1.00 119.22 0  95  LYS C CG    1 
ATOM   6790  C  CD    . LYS C 3 96  ? 141.928 172.427 157.169 1.00 119.22 0  95  LYS C CD    1 
ATOM   6791  C  CE    . LYS C 3 96  ? 142.374 171.064 157.671 1.00 119.22 0  95  LYS C CE    1 
ATOM   6792  N  NZ    . LYS C 3 96  ? 143.802 171.068 158.094 1.00 119.22 1  95  LYS C NZ    1 
ATOM   6793  N  N     . LEU C 3 97  ? 137.671 172.715 160.438 1.00 122.34 0  96  LEU C N     1 
ATOM   6794  C  CA    . LEU C 3 97  ? 136.366 172.688 161.086 1.00 122.34 0  96  LEU C CA    1 
ATOM   6795  C  C     . LEU C 3 97  ? 135.931 174.080 161.525 1.00 122.34 0  96  LEU C C     1 
ATOM   6796  O  O     . LEU C 3 97  ? 134.729 174.370 161.544 1.00 122.34 0  96  LEU C O     1 
ATOM   6797  C  CB    . LEU C 3 97  ? 136.394 171.739 162.284 1.00 122.34 0  96  LEU C CB    1 
ATOM   6798  C  CG    . LEU C 3 97  ? 136.330 170.243 161.973 1.00 122.34 0  96  LEU C CG    1 
ATOM   6799  C  CD1   . LEU C 3 97  ? 136.707 169.424 163.199 1.00 122.34 0  96  LEU C CD1   1 
ATOM   6800  C  CD2   . LEU C 3 97  ? 134.948 169.857 161.472 1.00 122.34 0  96  LEU C CD2   1 
ATOM   6801  N  N     . ASN C 3 98  ? 136.886 174.945 161.875 1.00 126.14 0  97  ASN C N     1 
ATOM   6802  C  CA    . ASN C 3 98  ? 136.597 176.296 162.364 1.00 126.14 0  97  ASN C CA    1 
ATOM   6803  C  C     . ASN C 3 98  ? 135.660 176.253 163.570 1.00 126.14 0  97  ASN C C     1 
ATOM   6804  O  O     . ASN C 3 98  ? 134.759 177.083 163.713 1.00 126.14 0  97  ASN C O     1 
ATOM   6805  C  CB    . ASN C 3 98  ? 136.018 177.174 161.254 1.00 126.14 0  97  ASN C CB    1 
ATOM   6806  C  CG    . ASN C 3 98  ? 136.361 178.637 161.432 1.00 126.14 0  97  ASN C CG    1 
ATOM   6807  O  OD1   . ASN C 3 98  ? 137.157 178.996 162.298 1.00 126.14 0  97  ASN C OD1   1 
ATOM   6808  N  ND2   . ASN C 3 98  ? 135.759 179.491 160.613 1.00 126.14 0  97  ASN C ND2   1 
ATOM   6809  N  N     . MET C 3 99  ? 135.883 175.269 164.446 1.00 127.53 0  98  MET C N     1 
ATOM   6810  C  CA    . MET C 3 99  ? 134.974 175.030 165.563 1.00 127.53 0  98  MET C CA    1 
ATOM   6811  C  C     . MET C 3 99  ? 134.971 176.190 166.549 1.00 127.53 0  98  MET C C     1 
ATOM   6812  O  O     . MET C 3 99  ? 133.913 176.563 167.071 1.00 127.53 0  98  MET C O     1 
ATOM   6813  C  CB    . MET C 3 99  ? 135.354 173.731 166.270 1.00 127.53 0  98  MET C CB    1 
ATOM   6814  C  CG    . MET C 3 99  ? 134.320 173.237 167.264 1.00 127.53 0  98  MET C CG    1 
ATOM   6815  S  SD    . MET C 3 99  ? 134.926 171.851 168.243 1.00 127.53 0  98  MET C SD    1 
ATOM   6816  C  CE    . MET C 3 99  ? 135.305 170.666 166.955 1.00 127.53 0  98  MET C CE    1 
ATOM   6817  N  N     . VAL C 3 100 ? 136.143 176.758 166.836 1.00 127.97 0  99  VAL C N     1 
ATOM   6818  C  CA    . VAL C 3 100 ? 136.208 177.850 167.802 1.00 127.97 0  99  VAL C CA    1 
ATOM   6819  C  C     . VAL C 3 100 ? 135.430 179.057 167.294 1.00 127.97 0  99  VAL C C     1 
ATOM   6820  O  O     . VAL C 3 100 ? 134.671 179.682 168.043 1.00 127.97 0  99  VAL C O     1 
ATOM   6821  C  CB    . VAL C 3 100 ? 137.673 178.196 168.136 1.00 127.97 0  99  VAL C CB    1 
ATOM   6822  C  CG1   . VAL C 3 100 ? 138.429 178.692 166.908 1.00 127.97 0  99  VAL C CG1   1 
ATOM   6823  C  CG2   . VAL C 3 100 ? 137.732 179.224 169.256 1.00 127.97 0  99  VAL C CG2   1 
ATOM   6824  N  N     . LYS C 3 101 ? 135.573 179.384 166.009 1.00 135.83 0  100 LYS C N     1 
ATOM   6825  C  CA    . LYS C 3 101 ? 134.825 180.508 165.462 1.00 135.83 0  100 LYS C CA    1 
ATOM   6826  C  C     . LYS C 3 101 ? 133.340 180.194 165.360 1.00 135.83 0  100 LYS C C     1 
ATOM   6827  O  O     . LYS C 3 101 ? 132.510 181.092 165.525 1.00 135.83 0  100 LYS C O     1 
ATOM   6828  C  CB    . LYS C 3 101 ? 135.385 180.905 164.097 1.00 135.83 0  100 LYS C CB    1 
ATOM   6829  C  CG    . LYS C 3 101 ? 136.717 181.636 164.170 1.00 135.83 0  100 LYS C CG    1 
ATOM   6830  C  CD    . LYS C 3 101 ? 137.054 182.312 162.852 1.00 135.83 0  100 LYS C CD    1 
ATOM   6831  C  CE    . LYS C 3 101 ? 138.301 183.173 162.978 1.00 135.83 0  100 LYS C CE    1 
ATOM   6832  N  NZ    . LYS C 3 101 ? 139.506 182.362 163.303 1.00 135.83 1  100 LYS C NZ    1 
ATOM   6833  N  N     . PHE C 3 102 ? 132.986 178.936 165.093 1.00 129.03 0  101 PHE C N     1 
ATOM   6834  C  CA    . PHE C 3 102 ? 131.575 178.563 165.071 1.00 129.03 0  101 PHE C CA    1 
ATOM   6835  C  C     . PHE C 3 102 ? 130.942 178.762 166.442 1.00 129.03 0  101 PHE C C     1 
ATOM   6836  O  O     . PHE C 3 102 ? 129.858 179.344 166.565 1.00 129.03 0  101 PHE C O     1 
ATOM   6837  C  CB    . PHE C 3 102 ? 131.423 177.114 164.611 1.00 129.03 0  101 PHE C CB    1 
ATOM   6838  C  CG    . PHE C 3 102 ? 129.997 176.654 164.519 1.00 129.03 0  101 PHE C CG    1 
ATOM   6839  C  CD1   . PHE C 3 102 ? 129.193 177.055 163.466 1.00 129.03 0  101 PHE C CD1   1 
ATOM   6840  C  CD2   . PHE C 3 102 ? 129.460 175.822 165.486 1.00 129.03 0  101 PHE C CD2   1 
ATOM   6841  C  CE1   . PHE C 3 102 ? 127.880 176.634 163.377 1.00 129.03 0  101 PHE C CE1   1 
ATOM   6842  C  CE2   . PHE C 3 102 ? 128.148 175.397 165.404 1.00 129.03 0  101 PHE C CE2   1 
ATOM   6843  C  CZ    . PHE C 3 102 ? 127.357 175.804 164.348 1.00 129.03 0  101 PHE C CZ    1 
ATOM   6844  N  N     . LEU C 3 103 ? 131.620 178.297 167.491 1.00 123.32 0  102 LEU C N     1 
ATOM   6845  C  CA    . LEU C 3 103 ? 131.112 178.479 168.842 1.00 123.32 0  102 LEU C CA    1 
ATOM   6846  C  C     . LEU C 3 103 ? 131.186 179.930 169.294 1.00 123.32 0  102 LEU C C     1 
ATOM   6847  O  O     . LEU C 3 103 ? 130.449 180.321 170.204 1.00 123.32 0  102 LEU C O     1 
ATOM   6848  C  CB    . LEU C 3 103 ? 131.879 177.586 169.816 1.00 123.32 0  102 LEU C CB    1 
ATOM   6849  C  CG    . LEU C 3 103 ? 131.204 176.260 170.166 1.00 123.32 0  102 LEU C CG    1 
ATOM   6850  C  CD1   . LEU C 3 103 ? 132.017 175.499 171.202 1.00 123.32 0  102 LEU C CD1   1 
ATOM   6851  C  CD2   . LEU C 3 103 ? 129.785 176.495 170.658 1.00 123.32 0  102 LEU C CD2   1 
ATOM   6852  N  N     . GLN C 3 104 ? 132.069 180.730 168.697 1.00 130.02 0  103 GLN C N     1 
ATOM   6853  C  CA    . GLN C 3 104 ? 132.103 182.153 169.006 1.00 130.02 0  103 GLN C CA    1 
ATOM   6854  C  C     . GLN C 3 104 ? 130.923 182.885 168.378 1.00 130.02 0  103 GLN C C     1 
ATOM   6855  O  O     . GLN C 3 104 ? 130.277 183.713 169.028 1.00 130.02 0  103 GLN C O     1 
ATOM   6856  C  CB    . GLN C 3 104 ? 133.424 182.759 168.533 1.00 130.02 0  103 GLN C CB    1 
ATOM   6857  C  CG    . GLN C 3 104 ? 134.562 182.612 169.526 1.00 130.02 0  103 GLN C CG    1 
ATOM   6858  C  CD    . GLN C 3 104 ? 134.170 183.041 170.926 1.00 130.02 0  103 GLN C CD    1 
ATOM   6859  O  OE1   . GLN C 3 104 ? 133.702 184.160 171.136 1.00 130.02 0  103 GLN C OE1   1 
ATOM   6860  N  NE2   . GLN C 3 104 ? 134.361 182.151 171.893 1.00 130.02 0  103 GLN C NE2   1 
ATOM   6861  N  N     . VAL C 3 105 ? 130.630 182.589 167.109 1.00 141.21 0  104 VAL C N     1 
ATOM   6862  C  CA    . VAL C 3 105 ? 129.545 183.279 166.420 1.00 141.21 0  104 VAL C CA    1 
ATOM   6863  C  C     . VAL C 3 105 ? 128.188 182.807 166.930 1.00 141.21 0  104 VAL C C     1 
ATOM   6864  O  O     . VAL C 3 105 ? 127.235 183.594 166.986 1.00 141.21 0  104 VAL C O     1 
ATOM   6865  C  CB    . VAL C 3 105 ? 129.678 183.113 164.892 1.00 141.21 0  104 VAL C CB    1 
ATOM   6866  C  CG1   . VAL C 3 105 ? 129.454 181.669 164.468 1.00 141.21 0  104 VAL C CG1   1 
ATOM   6867  C  CG2   . VAL C 3 105 ? 128.716 184.045 164.167 1.00 141.21 0  104 VAL C CG2   1 
ATOM   6868  N  N     . GLU C 3 106 ? 128.068 181.539 167.319 1.00 120.09 0  105 GLU C N     1 
ATOM   6869  C  CA    . GLU C 3 106 ? 126.817 181.006 167.839 1.00 120.09 0  105 GLU C CA    1 
ATOM   6870  C  C     . GLU C 3 106 ? 126.940 180.845 169.347 1.00 120.09 0  105 GLU C C     1 
ATOM   6871  O  O     . GLU C 3 106 ? 127.797 180.096 169.826 1.00 120.09 0  105 GLU C O     1 
ATOM   6872  C  CB    . GLU C 3 106 ? 126.479 179.671 167.180 1.00 120.09 0  105 GLU C CB    1 
ATOM   6873  C  CG    . GLU C 3 106 ? 125.447 178.851 167.932 1.00 120.09 0  105 GLU C CG    1 
ATOM   6874  C  CD    . GLU C 3 106 ? 124.160 179.611 168.172 1.00 120.09 0  105 GLU C CD    1 
ATOM   6875  O  OE1   . GLU C 3 106 ? 123.330 179.686 167.242 1.00 120.09 0  105 GLU C OE1   1 
ATOM   6876  O  OE2   . GLU C 3 106 ? 123.975 180.130 169.292 1.00 120.09 -1 105 GLU C OE2   1 
ATOM   6877  N  N     . GLY C 3 107 ? 126.079 181.532 170.089 1.00 115.72 0  106 GLY C N     1 
ATOM   6878  C  CA    . GLY C 3 107 ? 126.097 181.427 171.533 1.00 115.72 0  106 GLY C CA    1 
ATOM   6879  C  C     . GLY C 3 107 ? 125.810 182.733 172.242 1.00 115.72 0  106 GLY C C     1 
ATOM   6880  O  O     . GLY C 3 107 ? 125.668 182.762 173.468 1.00 115.72 0  106 GLY C O     1 
ATOM   6881  N  N     . ARG C 3 108 ? 125.734 183.821 171.483 1.00 123.40 0  107 ARG C N     1 
ATOM   6882  C  CA    . ARG C 3 108 ? 125.473 185.126 172.073 1.00 123.40 0  107 ARG C CA    1 
ATOM   6883  C  C     . ARG C 3 108 ? 124.077 185.159 172.681 1.00 123.40 0  107 ARG C C     1 
ATOM   6884  O  O     . ARG C 3 108 ? 123.094 184.795 172.029 1.00 123.40 0  107 ARG C O     1 
ATOM   6885  C  CB    . ARG C 3 108 ? 125.620 186.220 171.016 1.00 123.40 0  107 ARG C CB    1 
ATOM   6886  C  CG    . ARG C 3 108 ? 125.359 187.627 171.529 1.00 123.40 0  107 ARG C CG    1 
ATOM   6887  C  CD    . ARG C 3 108 ? 126.563 188.175 172.280 1.00 123.40 0  107 ARG C CD    1 
ATOM   6888  N  NE    . ARG C 3 108 ? 127.820 187.632 171.777 1.00 123.40 0  107 ARG C NE    1 
ATOM   6889  C  CZ    . ARG C 3 108 ? 128.485 188.119 170.739 1.00 123.40 0  107 ARG C CZ    1 
ATOM   6890  N  NH1   . ARG C 3 108 ? 128.043 189.167 170.063 1.00 123.40 1  107 ARG C NH1   1 
ATOM   6891  N  NH2   . ARG C 3 108 ? 129.624 187.539 170.368 1.00 123.40 0  107 ARG C NH2   1 
ATOM   6892  N  N     . GLY C 3 109 ? 123.993 185.593 173.936 1.00 126.39 0  108 GLY C N     1 
ATOM   6893  C  CA    . GLY C 3 109 ? 122.725 185.711 174.620 1.00 126.39 0  108 GLY C CA    1 
ATOM   6894  C  C     . GLY C 3 109 ? 122.182 184.430 175.212 1.00 126.39 0  108 GLY C C     1 
ATOM   6895  O  O     . GLY C 3 109 ? 121.117 184.463 175.841 1.00 126.39 0  108 GLY C O     1 
ATOM   6896  N  N     . CYS C 3 110 ? 122.874 183.308 175.045 1.00 132.10 0  109 CYS C N     1 
ATOM   6897  C  CA    . CYS C 3 110 ? 122.404 182.032 175.579 1.00 132.10 0  109 CYS C CA    1 
ATOM   6898  C  C     . CYS C 3 110 ? 122.598 182.034 177.089 1.00 132.10 0  109 CYS C C     1 
ATOM   6899  O  O     . CYS C 3 110 ? 123.671 181.701 177.593 1.00 132.10 0  109 CYS C O     1 
ATOM   6900  C  CB    . CYS C 3 110 ? 123.142 180.875 174.918 1.00 132.10 0  109 CYS C CB    1 
ATOM   6901  S  SG    . CYS C 3 110 ? 122.592 180.548 173.226 1.00 132.10 0  109 CYS C SG    1 
ATOM   6902  N  N     . ASP C 3 111 ? 121.542 182.404 177.816 1.00 128.95 0  110 ASP C N     1 
ATOM   6903  C  CA    . ASP C 3 111 ? 121.672 182.655 179.248 1.00 128.95 0  110 ASP C CA    1 
ATOM   6904  C  C     . ASP C 3 111 ? 122.017 181.387 180.021 1.00 128.95 0  110 ASP C C     1 
ATOM   6905  O  O     . ASP C 3 111 ? 122.904 181.405 180.882 1.00 128.95 0  110 ASP C O     1 
ATOM   6906  C  CB    . ASP C 3 111 ? 120.385 183.279 179.781 1.00 128.95 0  110 ASP C CB    1 
ATOM   6907  C  CG    . ASP C 3 111 ? 120.136 184.662 179.213 1.00 128.95 0  110 ASP C CG    1 
ATOM   6908  O  OD1   . ASP C 3 111 ? 121.120 185.349 178.867 1.00 128.95 0  110 ASP C OD1   1 
ATOM   6909  O  OD2   . ASP C 3 111 ? 118.958 185.062 179.108 1.00 128.95 -1 110 ASP C OD2   1 
ATOM   6910  N  N     . TYR C 3 112 ? 121.338 180.281 179.735 1.00 120.66 0  111 TYR C N     1 
ATOM   6911  C  CA    . TYR C 3 112 ? 121.565 179.025 180.435 1.00 120.66 0  111 TYR C CA    1 
ATOM   6912  C  C     . TYR C 3 112 ? 122.214 178.024 179.490 1.00 120.66 0  111 TYR C C     1 
ATOM   6913  O  O     . TYR C 3 112 ? 121.896 177.988 178.297 1.00 120.66 0  111 TYR C O     1 
ATOM   6914  C  CB    . TYR C 3 112 ? 120.260 178.438 180.979 1.00 120.66 0  111 TYR C CB    1 
ATOM   6915  C  CG    . TYR C 3 112 ? 119.502 179.327 181.938 1.00 120.66 0  111 TYR C CG    1 
ATOM   6916  C  CD1   . TYR C 3 112 ? 120.093 180.447 182.503 1.00 120.66 0  111 TYR C CD1   1 
ATOM   6917  C  CD2   . TYR C 3 112 ? 118.188 179.041 182.277 1.00 120.66 0  111 TYR C CD2   1 
ATOM   6918  C  CE1   . TYR C 3 112 ? 119.394 181.259 183.374 1.00 120.66 0  111 TYR C CE1   1 
ATOM   6919  C  CE2   . TYR C 3 112 ? 117.483 179.846 183.148 1.00 120.66 0  111 TYR C CE2   1 
ATOM   6920  C  CZ    . TYR C 3 112 ? 118.090 180.953 183.693 1.00 120.66 0  111 TYR C CZ    1 
ATOM   6921  O  OH    . TYR C 3 112 ? 117.388 181.756 184.562 1.00 120.66 0  111 TYR C OH    1 
ATOM   6922  N  N     . ILE C 3 113 ? 123.121 177.213 180.024 1.00 129.76 0  112 ILE C N     1 
ATOM   6923  C  CA    . ILE C 3 113 ? 123.816 176.193 179.249 1.00 129.76 0  112 ILE C CA    1 
ATOM   6924  C  C     . ILE C 3 113 ? 123.657 174.849 179.945 1.00 129.76 0  112 ILE C C     1 
ATOM   6925  O  O     . ILE C 3 113 ? 123.808 174.749 181.168 1.00 129.76 0  112 ILE C O     1 
ATOM   6926  C  CB    . ILE C 3 113 ? 125.302 176.545 179.042 1.00 129.76 0  112 ILE C CB    1 
ATOM   6927  C  CG1   . ILE C 3 113 ? 125.937 175.598 178.021 1.00 129.76 0  112 ILE C CG1   1 
ATOM   6928  C  CG2   . ILE C 3 113 ? 126.068 176.550 180.360 1.00 129.76 0  112 ILE C CG2   1 
ATOM   6929  C  CD1   . ILE C 3 113 ? 127.287 176.057 177.517 1.00 129.76 0  112 ILE C CD1   1 
ATOM   6930  N  N     . VAL C 3 114 ? 123.313 173.826 179.167 1.00 128.26 0  113 VAL C N     1 
ATOM   6931  C  CA    . VAL C 3 114 ? 123.292 172.445 179.627 1.00 128.26 0  113 VAL C CA    1 
ATOM   6932  C  C     . VAL C 3 114 ? 124.163 171.636 178.679 1.00 128.26 0  113 VAL C C     1 
ATOM   6933  O  O     . VAL C 3 114 ? 124.150 171.861 177.464 1.00 128.26 0  113 VAL C O     1 
ATOM   6934  C  CB    . VAL C 3 114 ? 121.857 171.877 179.710 1.00 128.26 0  113 VAL C CB    1 
ATOM   6935  C  CG1   . VAL C 3 114 ? 121.211 171.805 178.338 1.00 128.26 0  113 VAL C CG1   1 
ATOM   6936  C  CG2   . VAL C 3 114 ? 121.862 170.508 180.376 1.00 128.26 0  113 VAL C CG2   1 
ATOM   6937  N  N     . LEU C 3 115 ? 124.947 170.721 179.234 1.00 119.28 0  114 LEU C N     1 
ATOM   6938  C  CA    . LEU C 3 115 ? 126.028 170.085 178.498 1.00 119.28 0  114 LEU C CA    1 
ATOM   6939  C  C     . LEU C 3 115 ? 125.808 168.581 178.460 1.00 119.28 0  114 LEU C C     1 
ATOM   6940  O  O     . LEU C 3 115 ? 125.595 167.954 179.502 1.00 119.28 0  114 LEU C O     1 
ATOM   6941  C  CB    . LEU C 3 115 ? 127.369 170.452 179.137 1.00 119.28 0  114 LEU C CB    1 
ATOM   6942  C  CG    . LEU C 3 115 ? 128.687 170.070 178.481 1.00 119.28 0  114 LEU C CG    1 
ATOM   6943  C  CD1   . LEU C 3 115 ? 129.728 171.074 178.916 1.00 119.28 0  114 LEU C CD1   1 
ATOM   6944  C  CD2   . LEU C 3 115 ? 129.094 168.683 178.926 1.00 119.28 0  114 LEU C CD2   1 
ATOM   6945  N  N     . TRP C 3 116 ? 125.873 168.010 177.261 1.00 121.90 0  115 TRP C N     1 
ATOM   6946  C  CA    . TRP C 3 116 ? 125.503 166.625 177.001 1.00 121.90 0  115 TRP C CA    1 
ATOM   6947  C  C     . TRP C 3 116 ? 126.666 165.827 176.429 1.00 121.90 0  115 TRP C C     1 
ATOM   6948  O  O     . TRP C 3 116 ? 126.507 165.076 175.465 1.00 121.90 0  115 TRP C O     1 
ATOM   6949  C  CB    . TRP C 3 116 ? 124.310 166.554 176.051 1.00 121.90 0  115 TRP C CB    1 
ATOM   6950  C  CG    . TRP C 3 116 ? 123.004 166.878 176.684 1.00 121.90 0  115 TRP C CG    1 
ATOM   6951  C  CD1   . TRP C 3 116 ? 122.517 168.118 176.971 1.00 121.90 0  115 TRP C CD1   1 
ATOM   6952  C  CD2   . TRP C 3 116 ? 121.994 165.948 177.082 1.00 121.90 0  115 TRP C CD2   1 
ATOM   6953  N  NE1   . TRP C 3 116 ? 121.272 168.017 177.542 1.00 121.90 0  115 TRP C NE1   1 
ATOM   6954  C  CE2   . TRP C 3 116 ? 120.928 166.693 177.620 1.00 121.90 0  115 TRP C CE2   1 
ATOM   6955  C  CE3   . TRP C 3 116 ? 121.891 164.555 177.045 1.00 121.90 0  115 TRP C CE3   1 
ATOM   6956  C  CZ2   . TRP C 3 116 ? 119.773 166.094 178.115 1.00 121.90 0  115 TRP C CZ2   1 
ATOM   6957  C  CZ3   . TRP C 3 116 ? 120.744 163.961 177.537 1.00 121.90 0  115 TRP C CZ3   1 
ATOM   6958  C  CH2   . TRP C 3 116 ? 119.700 164.729 178.065 1.00 121.90 0  115 TRP C CH2   1 
ATOM   6959  N  N     . LEU C 3 117 ? 127.852 165.973 177.004 1.00 112.40 0  116 LEU C N     1 
ATOM   6960  C  CA    . LEU C 3 117 ? 128.973 165.175 176.539 1.00 112.40 0  116 LEU C CA    1 
ATOM   6961  C  C     . LEU C 3 117 ? 129.022 163.851 177.298 1.00 112.40 0  116 LEU C C     1 
ATOM   6962  O  O     . LEU C 3 117 ? 128.291 163.632 178.266 1.00 112.40 0  116 LEU C O     1 
ATOM   6963  C  CB    . LEU C 3 117 ? 130.284 165.935 176.702 1.00 112.40 0  116 LEU C CB    1 
ATOM   6964  C  CG    . LEU C 3 117 ? 130.368 167.283 175.984 1.00 112.40 0  116 LEU C CG    1 
ATOM   6965  C  CD1   . LEU C 3 117 ? 131.738 167.884 176.165 1.00 112.40 0  116 LEU C CD1   1 
ATOM   6966  C  CD2   . LEU C 3 117 ? 130.005 167.202 174.527 1.00 112.40 0  116 LEU C CD2   1 
ATOM   6967  N  N     . ASP C 3 118 ? 129.896 162.957 176.841 1.00 112.37 0  117 ASP C N     1 
ATOM   6968  C  CA    . ASP C 3 118 ? 130.022 161.652 177.477 1.00 112.37 0  117 ASP C CA    1 
ATOM   6969  C  C     . ASP C 3 118 ? 130.551 161.797 178.899 1.00 112.37 0  117 ASP C C     1 
ATOM   6970  O  O     . ASP C 3 118 ? 131.404 162.643 179.182 1.00 112.37 0  117 ASP C O     1 
ATOM   6971  C  CB    . ASP C 3 118 ? 130.939 160.750 176.656 1.00 112.37 0  117 ASP C CB    1 
ATOM   6972  C  CG    . ASP C 3 118 ? 130.355 160.410 175.302 1.00 112.37 0  117 ASP C CG    1 
ATOM   6973  O  OD1   . ASP C 3 118 ? 129.220 160.846 175.019 1.00 112.37 0  117 ASP C OD1   1 
ATOM   6974  O  OD2   . ASP C 3 118 ? 131.028 159.708 174.520 1.00 112.37 -1 117 ASP C OD2   1 
ATOM   6975  N  N     . CYS C 3 119 ? 130.038 160.957 179.798 1.00 124.25 0  118 CYS C N     1 
ATOM   6976  C  CA    . CYS C 3 119 ? 130.329 161.080 181.221 1.00 124.25 0  118 CYS C CA    1 
ATOM   6977  C  C     . CYS C 3 119 ? 131.622 160.394 181.636 1.00 124.25 0  118 CYS C C     1 
ATOM   6978  O  O     . CYS C 3 119 ? 132.018 160.514 182.800 1.00 124.25 0  118 CYS C O     1 
ATOM   6979  C  CB    . CYS C 3 119 ? 129.169 160.511 182.040 1.00 124.25 0  118 CYS C CB    1 
ATOM   6980  S  SG    . CYS C 3 119 ? 127.620 161.420 181.863 1.00 124.25 0  118 CYS C SG    1 
ATOM   6981  N  N     . ASP C 3 120 ? 132.283 159.683 180.731 1.00 124.29 0  119 ASP C N     1 
ATOM   6982  C  CA    . ASP C 3 120 ? 133.525 158.999 181.060 1.00 124.29 0  119 ASP C CA    1 
ATOM   6983  C  C     . ASP C 3 120 ? 134.685 159.991 181.003 1.00 124.29 0  119 ASP C C     1 
ATOM   6984  O  O     . ASP C 3 120 ? 134.496 161.207 180.913 1.00 124.29 0  119 ASP C O     1 
ATOM   6985  C  CB    . ASP C 3 120 ? 133.739 157.812 180.125 1.00 124.29 0  119 ASP C CB    1 
ATOM   6986  C  CG    . ASP C 3 120 ? 133.748 158.214 178.663 1.00 124.29 0  119 ASP C CG    1 
ATOM   6987  O  OD1   . ASP C 3 120 ? 133.468 159.393 178.362 1.00 124.29 0  119 ASP C OD1   1 
ATOM   6988  O  OD2   . ASP C 3 120 ? 134.037 157.348 177.810 1.00 124.29 -1 119 ASP C OD2   1 
ATOM   6989  N  N     . LYS C 3 121 ? 135.909 159.475 181.052 1.00 125.76 0  120 LYS C N     1 
ATOM   6990  C  CA    . LYS C 3 121 ? 137.082 160.314 180.883 1.00 125.76 0  120 LYS C CA    1 
ATOM   6991  C  C     . LYS C 3 121 ? 137.146 160.821 179.443 1.00 125.76 0  120 LYS C C     1 
ATOM   6992  O  O     . LYS C 3 121 ? 136.302 160.499 178.601 1.00 125.76 0  120 LYS C O     1 
ATOM   6993  C  CB    . LYS C 3 121 ? 138.347 159.538 181.242 1.00 125.76 0  120 LYS C CB    1 
ATOM   6994  C  CG    . LYS C 3 121 ? 138.387 158.959 182.656 1.00 125.76 0  120 LYS C CG    1 
ATOM   6995  C  CD    . LYS C 3 121 ? 138.560 160.019 183.739 1.00 125.76 0  120 LYS C CD    1 
ATOM   6996  C  CE    . LYS C 3 121 ? 137.230 160.424 184.360 1.00 125.76 0  120 LYS C CE    1 
ATOM   6997  N  NZ    . LYS C 3 121 ? 137.418 161.347 185.511 1.00 125.76 1  120 LYS C NZ    1 
ATOM   6998  N  N     . GLU C 3 122 ? 138.157 161.638 179.161 1.00 129.12 0  121 GLU C N     1 
ATOM   6999  C  CA    . GLU C 3 122 ? 138.407 162.209 177.839 1.00 129.12 0  121 GLU C CA    1 
ATOM   7000  C  C     . GLU C 3 122 ? 137.255 163.069 177.339 1.00 129.12 0  121 GLU C C     1 
ATOM   7001  O  O     . GLU C 3 122 ? 137.273 163.509 176.183 1.00 129.12 0  121 GLU C O     1 
ATOM   7002  C  CB    . GLU C 3 122 ? 138.728 161.121 176.805 1.00 129.12 0  121 GLU C CB    1 
ATOM   7003  C  CG    . GLU C 3 122 ? 140.109 160.505 176.951 1.00 129.12 0  121 GLU C CG    1 
ATOM   7004  C  CD    . GLU C 3 122 ? 141.212 161.444 176.506 1.00 129.12 0  121 GLU C CD    1 
ATOM   7005  O  OE1   . GLU C 3 122 ? 140.957 162.282 175.615 1.00 129.12 0  121 GLU C OE1   1 
ATOM   7006  O  OE2   . GLU C 3 122 ? 142.335 161.343 177.042 1.00 129.12 -1 121 GLU C OE2   1 
ATOM   7007  N  N     . GLY C 3 123 ? 136.252 163.322 178.173 1.00 119.39 0  122 GLY C N     1 
ATOM   7008  C  CA    . GLY C 3 123 ? 135.161 164.193 177.800 1.00 119.39 0  122 GLY C CA    1 
ATOM   7009  C  C     . GLY C 3 123 ? 135.143 165.434 178.662 1.00 119.39 0  122 GLY C C     1 
ATOM   7010  O  O     . GLY C 3 123 ? 134.561 166.457 178.293 1.00 119.39 0  122 GLY C O     1 
ATOM   7011  N  N     . GLU C 3 124 ? 135.780 165.346 179.828 1.00 130.98 0  123 GLU C N     1 
ATOM   7012  C  CA    . GLU C 3 124 ? 135.851 166.501 180.714 1.00 130.98 0  123 GLU C CA    1 
ATOM   7013  C  C     . GLU C 3 124 ? 136.726 167.596 180.118 1.00 130.98 0  123 GLU C C     1 
ATOM   7014  O  O     . GLU C 3 124 ? 136.421 168.790 180.259 1.00 130.98 0  123 GLU C O     1 
ATOM   7015  C  CB    . GLU C 3 124 ? 136.361 166.067 182.085 1.00 130.98 0  123 GLU C CB    1 
ATOM   7016  C  CG    . GLU C 3 124 ? 135.706 164.788 182.586 1.00 130.98 0  123 GLU C CG    1 
ATOM   7017  C  CD    . GLU C 3 124 ? 134.231 164.961 182.908 1.00 130.98 0  123 GLU C CD    1 
ATOM   7018  O  OE1   . GLU C 3 124 ? 133.777 166.114 183.065 1.00 130.98 0  123 GLU C OE1   1 
ATOM   7019  O  OE2   . GLU C 3 124 ? 133.523 163.936 183.002 1.00 130.98 -1 123 GLU C OE2   1 
ATOM   7020  N  N     . ASN C 3 125 ? 137.815 167.211 179.446 1.00 132.65 0  124 ASN C N     1 
ATOM   7021  C  CA    . ASN C 3 125 ? 138.591 168.186 178.690 1.00 132.65 0  124 ASN C CA    1 
ATOM   7022  C  C     . ASN C 3 125 ? 137.686 168.970 177.757 1.00 132.65 0  124 ASN C C     1 
ATOM   7023  O  O     . ASN C 3 125 ? 137.707 170.206 177.741 1.00 132.65 0  124 ASN C O     1 
ATOM   7024  C  CB    . ASN C 3 125 ? 139.670 167.493 177.860 1.00 132.65 0  124 ASN C CB    1 
ATOM   7025  C  CG    . ASN C 3 125 ? 140.668 166.744 178.697 1.00 132.65 0  124 ASN C CG    1 
ATOM   7026  O  OD1   . ASN C 3 125 ? 140.757 165.521 178.614 1.00 132.65 0  124 ASN C OD1   1 
ATOM   7027  N  ND2   . ASN C 3 125 ? 141.416 167.462 179.517 1.00 132.65 0  124 ASN C ND2   1 
ATOM   7028  N  N     . ILE C 3 126 ? 136.864 168.255 176.991 1.00 122.42 0  125 ILE C N     1 
ATOM   7029  C  CA    . ILE C 3 126 ? 136.040 168.888 175.976 1.00 122.42 0  125 ILE C CA    1 
ATOM   7030  C  C     . ILE C 3 126 ? 134.973 169.757 176.622 1.00 122.42 0  125 ILE C C     1 
ATOM   7031  O  O     . ILE C 3 126 ? 134.683 170.862 176.148 1.00 122.42 0  125 ILE C O     1 
ATOM   7032  C  CB    . ILE C 3 126 ? 135.429 167.814 175.064 1.00 122.42 0  125 ILE C CB    1 
ATOM   7033  C  CG1   . ILE C 3 126 ? 136.551 167.006 174.423 1.00 122.42 0  125 ILE C CG1   1 
ATOM   7034  C  CG2   . ILE C 3 126 ? 134.571 168.453 173.987 1.00 122.42 0  125 ILE C CG2   1 
ATOM   7035  C  CD1   . ILE C 3 126 ? 137.462 167.834 173.578 1.00 122.42 0  125 ILE C CD1   1 
ATOM   7036  N  N     . CYS C 3 127 ? 134.368 169.276 177.711 1.00 129.36 0  126 CYS C N     1 
ATOM   7037  C  CA    . CYS C 3 127 ? 133.303 170.048 178.339 1.00 129.36 0  126 CYS C CA    1 
ATOM   7038  C  C     . CYS C 3 127 ? 133.843 171.351 178.900 1.00 129.36 0  126 CYS C C     1 
ATOM   7039  O  O     . CYS C 3 127 ? 133.246 172.416 178.697 1.00 129.36 0  126 CYS C O     1 
ATOM   7040  C  CB    . CYS C 3 127 ? 132.611 169.240 179.439 1.00 129.36 0  126 CYS C CB    1 
ATOM   7041  S  SG    . CYS C 3 127 ? 133.527 169.017 180.970 1.00 129.36 0  126 CYS C SG    1 
ATOM   7042  N  N     . PHE C 3 128 ? 134.987 171.298 179.582 1.00 119.08 0  127 PHE C N     1 
ATOM   7043  C  CA    . PHE C 3 128 ? 135.529 172.532 180.130 1.00 119.08 0  127 PHE C CA    1 
ATOM   7044  C  C     . PHE C 3 128 ? 136.083 173.436 179.037 1.00 119.08 0  127 PHE C C     1 
ATOM   7045  O  O     . PHE C 3 128 ? 136.048 174.662 179.182 1.00 119.08 0  127 PHE C O     1 
ATOM   7046  C  CB    . PHE C 3 128 ? 136.586 172.223 181.182 1.00 119.08 0  127 PHE C CB    1 
ATOM   7047  C  CG    . PHE C 3 128 ? 136.020 172.072 182.559 1.00 119.08 0  127 PHE C CG    1 
ATOM   7048  C  CD1   . PHE C 3 128 ? 135.384 173.134 183.175 1.00 119.08 0  127 PHE C CD1   1 
ATOM   7049  C  CD2   . PHE C 3 128 ? 136.107 170.866 183.232 1.00 119.08 0  127 PHE C CD2   1 
ATOM   7050  C  CE1   . PHE C 3 128 ? 134.854 173.001 184.442 1.00 119.08 0  127 PHE C CE1   1 
ATOM   7051  C  CE2   . PHE C 3 128 ? 135.579 170.725 184.499 1.00 119.08 0  127 PHE C CE2   1 
ATOM   7052  C  CZ    . PHE C 3 128 ? 134.951 171.794 185.106 1.00 119.08 0  127 PHE C CZ    1 
ATOM   7053  N  N     . GLU C 3 129 ? 136.567 172.866 177.931 1.00 120.90 0  128 GLU C N     1 
ATOM   7054  C  CA    . GLU C 3 129 ? 136.998 173.697 176.812 1.00 120.90 0  128 GLU C CA    1 
ATOM   7055  C  C     . GLU C 3 129 ? 135.820 174.456 176.217 1.00 120.90 0  128 GLU C C     1 
ATOM   7056  O  O     . GLU C 3 129 ? 135.900 175.667 175.978 1.00 120.90 0  128 GLU C O     1 
ATOM   7057  C  CB    . GLU C 3 129 ? 137.679 172.833 175.750 1.00 120.90 0  128 GLU C CB    1 
ATOM   7058  C  CG    . GLU C 3 129 ? 139.170 172.641 175.974 1.00 120.90 0  128 GLU C CG    1 
ATOM   7059  C  CD    . GLU C 3 129 ? 139.725 171.451 175.217 1.00 120.90 0  128 GLU C CD    1 
ATOM   7060  O  OE1   . GLU C 3 129 ? 138.962 170.494 174.971 1.00 120.90 0  128 GLU C OE1   1 
ATOM   7061  O  OE2   . GLU C 3 129 ? 140.924 171.473 174.870 1.00 120.90 -1 128 GLU C OE2   1 
ATOM   7062  N  N     . VAL C 3 130 ? 134.706 173.760 175.992 1.00 113.44 0  129 VAL C N     1 
ATOM   7063  C  CA    . VAL C 3 130 ? 133.512 174.419 175.477 1.00 113.44 0  129 VAL C CA    1 
ATOM   7064  C  C     . VAL C 3 130 ? 133.034 175.482 176.454 1.00 113.44 0  129 VAL C C     1 
ATOM   7065  O  O     . VAL C 3 130 ? 132.649 176.588 176.054 1.00 113.44 0  129 VAL C O     1 
ATOM   7066  C  CB    . VAL C 3 130 ? 132.412 173.382 175.183 1.00 113.44 0  129 VAL C CB    1 
ATOM   7067  C  CG1   . VAL C 3 130 ? 131.088 174.074 174.899 1.00 113.44 0  129 VAL C CG1   1 
ATOM   7068  C  CG2   . VAL C 3 130 ? 132.813 172.506 174.014 1.00 113.44 0  129 VAL C CG2   1 
ATOM   7069  N  N     . LEU C 3 131 ? 133.049 175.166 177.750 1.00 120.30 0  130 LEU C N     1 
ATOM   7070  C  CA    . LEU C 3 131 ? 132.616 176.126 178.758 1.00 120.30 0  130 LEU C CA    1 
ATOM   7071  C  C     . LEU C 3 131 ? 133.469 177.388 178.714 1.00 120.30 0  130 LEU C C     1 
ATOM   7072  O  O     . LEU C 3 131 ? 132.947 178.506 178.630 1.00 120.30 0  130 LEU C O     1 
ATOM   7073  C  CB    . LEU C 3 131 ? 132.673 175.480 180.143 1.00 120.30 0  130 LEU C CB    1 
ATOM   7074  C  CG    . LEU C 3 131 ? 131.815 176.114 181.238 1.00 120.30 0  130 LEU C CG    1 
ATOM   7075  C  CD1   . LEU C 3 131 ? 130.340 176.012 180.886 1.00 120.30 0  130 LEU C CD1   1 
ATOM   7076  C  CD2   . LEU C 3 131 ? 132.099 175.465 182.583 1.00 120.30 0  130 LEU C CD2   1 
ATOM   7077  N  N     . ASP C 3 132 ? 134.793 177.227 178.760 1.00 119.99 0  131 ASP C N     1 
ATOM   7078  C  CA    . ASP C 3 132 ? 135.675 178.387 178.746 1.00 119.99 0  131 ASP C CA    1 
ATOM   7079  C  C     . ASP C 3 132 ? 135.576 179.148 177.433 1.00 119.99 0  131 ASP C C     1 
ATOM   7080  O  O     . ASP C 3 132 ? 135.843 180.355 177.394 1.00 119.99 0  131 ASP C O     1 
ATOM   7081  C  CB    . ASP C 3 132 ? 137.117 177.955 179.007 1.00 119.99 0  131 ASP C CB    1 
ATOM   7082  C  CG    . ASP C 3 132 ? 137.278 177.236 180.331 1.00 119.99 0  131 ASP C CG    1 
ATOM   7083  O  OD1   . ASP C 3 132 ? 136.457 177.476 181.241 1.00 119.99 0  131 ASP C OD1   1 
ATOM   7084  O  OD2   . ASP C 3 132 ? 138.225 176.433 180.463 1.00 119.99 -1 131 ASP C OD2   1 
ATOM   7085  N  N     . ALA C 3 133 ? 135.193 178.470 176.351 1.00 115.09 0  132 ALA C N     1 
ATOM   7086  C  CA    . ALA C 3 133 ? 134.995 179.173 175.090 1.00 115.09 0  132 ALA C CA    1 
ATOM   7087  C  C     . ALA C 3 133 ? 133.712 179.994 175.110 1.00 115.09 0  132 ALA C C     1 
ATOM   7088  O  O     . ALA C 3 133 ? 133.667 181.096 174.554 1.00 115.09 0  132 ALA C O     1 
ATOM   7089  C  CB    . ALA C 3 133 ? 134.980 178.179 173.931 1.00 115.09 0  132 ALA C CB    1 
ATOM   7090  N  N     . VAL C 3 134 ? 132.660 179.478 175.746 1.00 124.38 0  133 VAL C N     1 
ATOM   7091  C  CA    . VAL C 3 134 ? 131.360 180.136 175.663 1.00 124.38 0  133 VAL C CA    1 
ATOM   7092  C  C     . VAL C 3 134 ? 131.115 181.165 176.764 1.00 124.38 0  133 VAL C C     1 
ATOM   7093  O  O     . VAL C 3 134 ? 130.247 182.031 176.595 1.00 124.38 0  133 VAL C O     1 
ATOM   7094  C  CB    . VAL C 3 134 ? 130.213 179.110 175.668 1.00 124.38 0  133 VAL C CB    1 
ATOM   7095  C  CG1   . VAL C 3 134 ? 130.350 178.153 174.493 1.00 124.38 0  133 VAL C CG1   1 
ATOM   7096  C  CG2   . VAL C 3 134 ? 130.167 178.358 176.989 1.00 124.38 0  133 VAL C CG2   1 
ATOM   7097  N  N     . LEU C 3 135 ? 131.850 181.103 177.876 1.00 118.43 0  134 LEU C N     1 
ATOM   7098  C  CA    . LEU C 3 135 ? 131.664 182.098 178.934 1.00 118.43 0  134 LEU C CA    1 
ATOM   7099  C  C     . LEU C 3 135 ? 131.780 183.548 178.469 1.00 118.43 0  134 LEU C C     1 
ATOM   7100  O  O     . LEU C 3 135 ? 130.987 184.377 178.945 1.00 118.43 0  134 LEU C O     1 
ATOM   7101  C  CB    . LEU C 3 135 ? 132.632 181.832 180.094 1.00 118.43 0  134 LEU C CB    1 
ATOM   7102  C  CG    . LEU C 3 135 ? 132.038 181.152 181.333 1.00 118.43 0  134 LEU C CG    1 
ATOM   7103  C  CD1   . LEU C 3 135 ? 131.583 179.736 181.062 1.00 118.43 0  134 LEU C CD1   1 
ATOM   7104  C  CD2   . LEU C 3 135 ? 133.040 181.181 182.479 1.00 118.43 0  134 LEU C CD2   1 
ATOM   7105  N  N     . PRO C 3 136 ? 132.713 183.936 177.596 1.00 118.36 0  135 PRO C N     1 
ATOM   7106  C  CA    . PRO C 3 136 ? 132.755 185.345 177.187 1.00 118.36 0  135 PRO C CA    1 
ATOM   7107  C  C     . PRO C 3 136 ? 131.750 185.684 176.097 1.00 118.36 0  135 PRO C C     1 
ATOM   7108  O  O     . PRO C 3 136 ? 131.873 186.729 175.450 1.00 118.36 0  135 PRO C O     1 
ATOM   7109  C  CB    . PRO C 3 136 ? 134.194 185.517 176.690 1.00 118.36 0  135 PRO C CB    1 
ATOM   7110  C  CG    . PRO C 3 136 ? 134.545 184.182 176.159 1.00 118.36 0  135 PRO C CG    1 
ATOM   7111  C  CD    . PRO C 3 136 ? 133.868 183.188 177.063 1.00 118.36 0  135 PRO C CD    1 
ATOM   7112  N  N     . VAL C 3 137 ? 130.757 184.825 175.878 1.00 119.41 0  136 VAL C N     1 
ATOM   7113  C  CA    . VAL C 3 137 ? 129.886 184.926 174.718 1.00 119.41 0  136 VAL C CA    1 
ATOM   7114  C  C     . VAL C 3 137 ? 128.450 185.269 175.102 1.00 119.41 0  136 VAL C C     1 
ATOM   7115  O  O     . VAL C 3 137 ? 127.796 186.047 174.404 1.00 119.41 0  136 VAL C O     1 
ATOM   7116  C  CB    . VAL C 3 137 ? 129.942 183.628 173.883 1.00 119.41 0  136 VAL C CB    1 
ATOM   7117  C  CG1   . VAL C 3 137 ? 128.991 183.704 172.704 1.00 119.41 0  136 VAL C CG1   1 
ATOM   7118  C  CG2   . VAL C 3 137 ? 131.364 183.362 173.411 1.00 119.41 0  136 VAL C CG2   1 
ATOM   7119  N  N     . MET C 3 138 ? 127.934 184.717 176.200 1.00 129.60 0  137 MET C N     1 
ATOM   7120  C  CA    . MET C 3 138 ? 126.517 184.891 176.498 1.00 129.60 0  137 MET C CA    1 
ATOM   7121  C  C     . MET C 3 138 ? 126.261 186.273 177.098 1.00 129.60 0  137 MET C C     1 
ATOM   7122  O  O     . MET C 3 138 ? 127.118 187.161 177.083 1.00 129.60 0  137 MET C O     1 
ATOM   7123  C  CB    . MET C 3 138 ? 125.992 183.795 177.424 1.00 129.60 0  137 MET C CB    1 
ATOM   7124  C  CG    . MET C 3 138 ? 126.634 183.714 178.794 1.00 129.60 0  137 MET C CG    1 
ATOM   7125  S  SD    . MET C 3 138 ? 128.275 182.997 178.782 1.00 129.60 0  137 MET C SD    1 
ATOM   7126  C  CE    . MET C 3 138 ? 127.870 181.279 178.475 1.00 129.60 0  137 MET C CE    1 
ATOM   7127  N  N     . ASN C 3 139 ? 125.056 186.458 177.643 1.00 135.84 0  138 ASN C N     1 
ATOM   7128  C  CA    . ASN C 3 139 ? 124.560 187.756 178.086 1.00 135.84 0  138 ASN C CA    1 
ATOM   7129  C  C     . ASN C 3 139 ? 124.819 188.023 179.564 1.00 135.84 0  138 ASN C C     1 
ATOM   7130  O  O     . ASN C 3 139 ? 124.018 188.721 180.202 1.00 135.84 0  138 ASN C O     1 
ATOM   7131  C  CB    . ASN C 3 139 ? 123.064 187.869 177.787 1.00 135.84 0  138 ASN C CB    1 
ATOM   7132  C  CG    . ASN C 3 139 ? 122.781 188.618 176.502 1.00 135.84 0  138 ASN C CG    1 
ATOM   7133  O  OD1   . ASN C 3 139 ? 123.699 189.001 175.778 1.00 135.84 0  138 ASN C OD1   1 
ATOM   7134  N  ND2   . ASN C 3 139 ? 121.503 188.829 176.211 1.00 135.84 0  138 ASN C ND2   1 
ATOM   7135  N  N     . LYS C 3 140 ? 125.898 187.469 180.125 1.00 120.64 0  139 LYS C N     1 
ATOM   7136  C  CA    . LYS C 3 140 ? 126.316 187.720 181.503 1.00 120.64 0  139 LYS C CA    1 
ATOM   7137  C  C     . LYS C 3 140 ? 125.360 187.088 182.510 1.00 120.64 0  139 LYS C C     1 
ATOM   7138  O  O     . LYS C 3 140 ? 124.149 187.024 182.279 1.00 120.64 0  139 LYS C O     1 
ATOM   7139  C  CB    . LYS C 3 140 ? 126.458 189.228 181.750 1.00 120.64 0  139 LYS C CB    1 
ATOM   7140  C  CG    . LYS C 3 140 ? 126.735 189.630 183.185 1.00 120.64 0  139 LYS C CG    1 
ATOM   7141  C  CD    . LYS C 3 140 ? 125.476 190.165 183.848 1.00 120.64 0  139 LYS C CD    1 
ATOM   7142  C  CE    . LYS C 3 140 ? 125.067 191.501 183.253 1.00 120.64 0  139 LYS C CE    1 
ATOM   7143  N  NZ    . LYS C 3 140 ? 123.859 192.061 183.917 1.00 120.64 1  139 LYS C NZ    1 
ATOM   7144  N  N     . ALA C 3 141 ? 125.899 186.612 183.632 1.00 130.39 0  140 ALA C N     1 
ATOM   7145  C  CA    . ALA C 3 141 ? 125.099 185.937 184.654 1.00 130.39 0  140 ALA C CA    1 
ATOM   7146  C  C     . ALA C 3 141 ? 124.564 186.962 185.656 1.00 130.39 0  140 ALA C C     1 
ATOM   7147  O  O     . ALA C 3 141 ? 124.990 187.047 186.809 1.00 130.39 0  140 ALA C O     1 
ATOM   7148  C  CB    . ALA C 3 141 ? 125.920 184.854 185.341 1.00 130.39 0  140 ALA C CB    1 
ATOM   7149  N  N     . HIS C 3 142 ? 123.604 187.759 185.180 1.00 124.78 0  141 HIS C N     1 
ATOM   7150  C  CA    . HIS C 3 142 ? 122.945 188.722 186.056 1.00 124.78 0  141 HIS C CA    1 
ATOM   7151  C  C     . HIS C 3 142 ? 122.159 188.019 187.154 1.00 124.78 0  141 HIS C C     1 
ATOM   7152  O  O     . HIS C 3 142 ? 122.187 188.440 188.316 1.00 124.78 0  141 HIS C O     1 
ATOM   7153  C  CB    . HIS C 3 142 ? 122.028 189.632 185.238 1.00 124.78 0  141 HIS C CB    1 
ATOM   7154  C  CG    . HIS C 3 142 ? 121.209 190.570 186.069 1.00 124.78 0  141 HIS C CG    1 
ATOM   7155  N  ND1   . HIS C 3 142 ? 120.058 190.179 186.718 1.00 124.78 0  141 HIS C ND1   1 
ATOM   7156  C  CD2   . HIS C 3 142 ? 121.373 191.883 186.354 1.00 124.78 0  141 HIS C CD2   1 
ATOM   7157  C  CE1   . HIS C 3 142 ? 119.550 191.210 187.369 1.00 124.78 0  141 HIS C CE1   1 
ATOM   7158  N  NE2   . HIS C 3 142 ? 120.329 192.256 187.164 1.00 124.78 0  141 HIS C NE2   1 
ATOM   7159  N  N     . GLY C 3 143 ? 121.447 186.951 186.804 1.00 118.45 0  142 GLY C N     1 
ATOM   7160  C  CA    . GLY C 3 143 ? 120.688 186.214 187.800 1.00 118.45 0  142 GLY C CA    1 
ATOM   7161  C  C     . GLY C 3 143 ? 121.615 185.490 188.756 1.00 118.45 0  142 GLY C C     1 
ATOM   7162  O  O     . GLY C 3 143 ? 122.615 184.891 188.343 1.00 118.45 0  142 GLY C O     1 
ATOM   7163  N  N     . GLY C 3 144 ? 121.284 185.541 190.048 1.00 126.37 0  143 GLY C N     1 
ATOM   7164  C  CA    . GLY C 3 144 ? 122.104 184.893 191.056 1.00 126.37 0  143 GLY C CA    1 
ATOM   7165  C  C     . GLY C 3 144 ? 122.205 183.392 190.889 1.00 126.37 0  143 GLY C C     1 
ATOM   7166  O  O     . GLY C 3 144 ? 123.191 182.792 191.331 1.00 126.37 0  143 GLY C O     1 
ATOM   7167  N  N     . GLU C 3 145 ? 121.209 182.772 190.265 1.00 135.27 0  144 GLU C N     1 
ATOM   7168  C  CA    . GLU C 3 145 ? 121.267 181.344 189.997 1.00 135.27 0  144 GLU C CA    1 
ATOM   7169  C  C     . GLU C 3 145 ? 122.362 181.040 188.983 1.00 135.27 0  144 GLU C C     1 
ATOM   7170  O  O     . GLU C 3 145 ? 122.561 181.783 188.018 1.00 135.27 0  144 GLU C O     1 
ATOM   7171  C  CB    . GLU C 3 145 ? 119.911 180.851 189.488 1.00 135.27 0  144 GLU C CB    1 
ATOM   7172  C  CG    . GLU C 3 145 ? 119.930 179.513 188.752 1.00 135.27 0  144 GLU C CG    1 
ATOM   7173  C  CD    . GLU C 3 145 ? 120.343 178.337 189.624 1.00 135.27 0  144 GLU C CD    1 
ATOM   7174  O  OE1   . GLU C 3 145 ? 120.468 177.220 189.080 1.00 135.27 0  144 GLU C OE1   1 
ATOM   7175  O  OE2   . GLU C 3 145 ? 120.515 178.511 190.849 1.00 135.27 -1 144 GLU C OE2   1 
ATOM   7176  N  N     . LYS C 3 146 ? 123.086 179.950 189.217 1.00 141.04 0  145 LYS C N     1 
ATOM   7177  C  CA    . LYS C 3 146 ? 124.128 179.528 188.296 1.00 141.04 0  145 LYS C CA    1 
ATOM   7178  C  C     . LYS C 3 146 ? 123.516 178.991 187.005 1.00 141.04 0  145 LYS C C     1 
ATOM   7179  O  O     . LYS C 3 146 ? 122.375 178.524 186.971 1.00 141.04 0  145 LYS C O     1 
ATOM   7180  C  CB    . LYS C 3 146 ? 125.015 178.461 188.939 1.00 141.04 0  145 LYS C CB    1 
ATOM   7181  C  CG    . LYS C 3 146 ? 124.243 177.320 189.580 1.00 141.04 0  145 LYS C CG    1 
ATOM   7182  C  CD    . LYS C 3 146 ? 125.110 176.081 189.729 1.00 141.04 0  145 LYS C CD    1 
ATOM   7183  C  CE    . LYS C 3 146 ? 124.313 174.914 190.288 1.00 141.04 0  145 LYS C CE    1 
ATOM   7184  N  NZ    . LYS C 3 146 ? 124.739 173.616 189.696 1.00 141.04 1  145 LYS C NZ    1 
ATOM   7185  N  N     . THR C 3 147 ? 124.298 179.062 185.927 1.00 139.92 0  146 THR C N     1 
ATOM   7186  C  CA    . THR C 3 147 ? 123.840 178.644 184.612 1.00 139.92 0  146 THR C CA    1 
ATOM   7187  C  C     . THR C 3 147 ? 124.574 177.435 184.052 1.00 139.92 0  146 THR C C     1 
ATOM   7188  O  O     . THR C 3 147 ? 124.098 176.849 183.075 1.00 139.92 0  146 THR C O     1 
ATOM   7189  C  CB    . THR C 3 147 ? 123.970 179.799 183.605 1.00 139.92 0  146 THR C CB    1 
ATOM   7190  O  OG1   . THR C 3 147 ? 125.355 180.114 183.414 1.00 139.92 0  146 THR C OG1   1 
ATOM   7191  C  CG2   . THR C 3 147 ? 123.245 181.033 184.119 1.00 139.92 0  146 THR C CG2   1 
ATOM   7192  N  N     . VAL C 3 148 ? 125.711 177.051 184.628 1.00 136.68 0  147 VAL C N     1 
ATOM   7193  C  CA    . VAL C 3 148 ? 126.491 175.917 184.136 1.00 136.68 0  147 VAL C CA    1 
ATOM   7194  C  C     . VAL C 3 148 ? 125.874 174.650 184.719 1.00 136.68 0  147 VAL C C     1 
ATOM   7195  O  O     . VAL C 3 148 ? 125.961 174.401 185.923 1.00 136.68 0  147 VAL C O     1 
ATOM   7196  C  CB    . VAL C 3 148 ? 127.972 176.042 184.498 1.00 136.68 0  147 VAL C CB    1 
ATOM   7197  C  CG1   . VAL C 3 148 ? 128.739 174.821 184.015 1.00 136.68 0  147 VAL C CG1   1 
ATOM   7198  C  CG2   . VAL C 3 148 ? 128.556 177.316 183.908 1.00 136.68 0  147 VAL C CG2   1 
ATOM   7199  N  N     . PHE C 3 149 ? 125.248 173.843 183.868 1.00 129.84 0  148 PHE C N     1 
ATOM   7200  C  CA    . PHE C 3 149 ? 124.653 172.580 184.279 1.00 129.84 0  148 PHE C CA    1 
ATOM   7201  C  C     . PHE C 3 149 ? 125.272 171.442 183.483 1.00 129.84 0  148 PHE C C     1 
ATOM   7202  O  O     . PHE C 3 149 ? 125.528 171.579 182.282 1.00 129.84 0  148 PHE C O     1 
ATOM   7203  C  CB    . PHE C 3 149 ? 123.128 172.574 184.094 1.00 129.84 0  148 PHE C CB    1 
ATOM   7204  C  CG    . PHE C 3 149 ? 122.394 173.529 184.996 1.00 129.84 0  148 PHE C CG    1 
ATOM   7205  C  CD1   . PHE C 3 149 ? 122.613 174.894 184.921 1.00 129.84 0  148 PHE C CD1   1 
ATOM   7206  C  CD2   . PHE C 3 149 ? 121.457 173.059 185.899 1.00 129.84 0  148 PHE C CD2   1 
ATOM   7207  C  CE1   . PHE C 3 149 ? 121.935 175.766 185.743 1.00 129.84 0  148 PHE C CE1   1 
ATOM   7208  C  CE2   . PHE C 3 149 ? 120.774 173.928 186.726 1.00 129.84 0  148 PHE C CE2   1 
ATOM   7209  C  CZ    . PHE C 3 149 ? 121.013 175.284 186.646 1.00 129.84 0  148 PHE C CZ    1 
ATOM   7210  N  N     . ARG C 3 150 ? 125.510 170.324 184.157 1.00 120.19 0  149 ARG C N     1 
ATOM   7211  C  CA    . ARG C 3 150 ? 126.093 169.141 183.544 1.00 120.19 0  149 ARG C CA    1 
ATOM   7212  C  C     . ARG C 3 150 ? 125.056 168.028 183.538 1.00 120.19 0  149 ARG C C     1 
ATOM   7213  O  O     . ARG C 3 150 ? 124.377 167.797 184.542 1.00 120.19 0  149 ARG C O     1 
ATOM   7214  C  CB    . ARG C 3 150 ? 127.339 168.688 184.309 1.00 120.19 0  149 ARG C CB    1 
ATOM   7215  C  CG    . ARG C 3 150 ? 128.010 167.445 183.751 1.00 120.19 0  149 ARG C CG    1 
ATOM   7216  C  CD    . ARG C 3 150 ? 128.586 167.726 182.373 1.00 120.19 0  149 ARG C CD    1 
ATOM   7217  N  NE    . ARG C 3 150 ? 129.272 166.570 181.807 1.00 120.19 0  149 ARG C NE    1 
ATOM   7218  C  CZ    . ARG C 3 150 ? 128.676 165.611 181.113 1.00 120.19 0  149 ARG C CZ    1 
ATOM   7219  N  NH1   . ARG C 3 150 ? 127.384 165.662 180.835 1.00 120.19 1  149 ARG C NH1   1 
ATOM   7220  N  NH2   . ARG C 3 150 ? 129.397 164.584 180.674 1.00 120.19 0  149 ARG C NH2   1 
ATOM   7221  N  N     . ALA C 3 151 ? 124.923 167.349 182.406 1.00 120.46 0  150 ALA C N     1 
ATOM   7222  C  CA    . ALA C 3 151 ? 123.987 166.240 182.279 1.00 120.46 0  150 ALA C CA    1 
ATOM   7223  C  C     . ALA C 3 151 ? 124.735 164.930 182.468 1.00 120.46 0  150 ALA C C     1 
ATOM   7224  O  O     . ALA C 3 151 ? 125.738 164.680 181.794 1.00 120.46 0  150 ALA C O     1 
ATOM   7225  C  CB    . ALA C 3 151 ? 123.286 166.262 180.920 1.00 120.46 0  150 ALA C CB    1 
ATOM   7226  N  N     . ARG C 3 152 ? 124.246 164.095 183.379 1.00 129.22 0  151 ARG C N     1 
ATOM   7227  C  CA    . ARG C 3 152 ? 124.883 162.819 183.696 1.00 129.22 0  151 ARG C CA    1 
ATOM   7228  C  C     . ARG C 3 152 ? 123.963 161.697 183.225 1.00 129.22 0  151 ARG C C     1 
ATOM   7229  O  O     . ARG C 3 152 ? 123.124 161.205 183.982 1.00 129.22 0  151 ARG C O     1 
ATOM   7230  C  CB    . ARG C 3 152 ? 125.186 162.712 185.189 1.00 129.22 0  151 ARG C CB    1 
ATOM   7231  C  CG    . ARG C 3 152 ? 125.749 163.986 185.796 1.00 129.22 0  151 ARG C CG    1 
ATOM   7232  C  CD    . ARG C 3 152 ? 126.410 163.712 187.136 1.00 129.22 0  151 ARG C CD    1 
ATOM   7233  N  NE    . ARG C 3 152 ? 127.344 162.594 187.061 1.00 129.22 0  151 ARG C NE    1 
ATOM   7234  C  CZ    . ARG C 3 152 ? 128.662 162.724 186.990 1.00 129.22 0  151 ARG C CZ    1 
ATOM   7235  N  NH1   . ARG C 3 152 ? 129.240 163.914 186.983 1.00 129.22 1  151 ARG C NH1   1 
ATOM   7236  N  NH2   . ARG C 3 152 ? 129.418 161.632 186.923 1.00 129.22 0  151 ARG C NH2   1 
ATOM   7237  N  N     . PHE C 3 153 ? 124.128 161.292 181.971 1.00 111.31 0  152 PHE C N     1 
ATOM   7238  C  CA    . PHE C 3 153 ? 123.377 160.182 181.405 1.00 111.31 0  152 PHE C CA    1 
ATOM   7239  C  C     . PHE C 3 153 ? 124.279 158.958 181.338 1.00 111.31 0  152 PHE C C     1 
ATOM   7240  O  O     . PHE C 3 153 ? 125.423 159.048 180.883 1.00 111.31 0  152 PHE C O     1 
ATOM   7241  C  CB    . PHE C 3 153 ? 122.826 160.541 180.022 1.00 111.31 0  152 PHE C CB    1 
ATOM   7242  C  CG    . PHE C 3 153 ? 123.883 160.809 178.989 1.00 111.31 0  152 PHE C CG    1 
ATOM   7243  C  CD1   . PHE C 3 153 ? 124.385 162.086 178.812 1.00 111.31 0  152 PHE C CD1   1 
ATOM   7244  C  CD2   . PHE C 3 153 ? 124.338 159.797 178.163 1.00 111.31 0  152 PHE C CD2   1 
ATOM   7245  C  CE1   . PHE C 3 153 ? 125.349 162.341 177.856 1.00 111.31 0  152 PHE C CE1   1 
ATOM   7246  C  CE2   . PHE C 3 153 ? 125.298 160.044 177.206 1.00 111.31 0  152 PHE C CE2   1 
ATOM   7247  C  CZ    . PHE C 3 153 ? 125.805 161.318 177.050 1.00 111.31 0  152 PHE C CZ    1 
ATOM   7248  N  N     . SER C 3 154 ? 123.768 157.824 181.816 1.00 127.23 0  153 SER C N     1 
ATOM   7249  C  CA    . SER C 3 154 ? 124.561 156.602 181.909 1.00 127.23 0  153 SER C CA    1 
ATOM   7250  C  C     . SER C 3 154 ? 124.513 155.797 180.612 1.00 127.23 0  153 SER C C     1 
ATOM   7251  O  O     . SER C 3 154 ? 125.552 155.533 179.999 1.00 127.23 0  153 SER C O     1 
ATOM   7252  C  CB    . SER C 3 154 ? 124.074 155.752 183.088 1.00 127.23 0  153 SER C CB    1 
ATOM   7253  O  OG    . SER C 3 154 ? 124.401 156.361 184.325 1.00 127.23 0  153 SER C OG    1 
ATOM   7254  N  N     . SER C 3 155 ? 123.317 155.405 180.185 1.00 125.94 0  154 SER C N     1 
ATOM   7255  C  CA    . SER C 3 155 ? 123.138 154.615 178.979 1.00 125.94 0  154 SER C CA    1 
ATOM   7256  C  C     . SER C 3 155 ? 122.332 155.406 177.961 1.00 125.94 0  154 SER C C     1 
ATOM   7257  O  O     . SER C 3 155 ? 121.479 156.222 178.320 1.00 125.94 0  154 SER C O     1 
ATOM   7258  C  CB    . SER C 3 155 ? 122.437 153.285 179.281 1.00 125.94 0  154 SER C CB    1 
ATOM   7259  O  OG    . SER C 3 155 ? 122.223 152.540 178.095 1.00 125.94 0  154 SER C OG    1 
ATOM   7260  N  N     . ILE C 3 156 ? 122.607 155.157 176.685 1.00 113.84 0  155 ILE C N     1 
ATOM   7261  C  CA    . ILE C 3 156 ? 121.922 155.874 175.598 1.00 113.84 0  155 ILE C CA    1 
ATOM   7262  C  C     . ILE C 3 156 ? 120.645 155.090 175.322 1.00 113.84 0  155 ILE C C     1 
ATOM   7263  O  O     . ILE C 3 156 ? 120.553 154.261 174.413 1.00 113.84 0  155 ILE C O     1 
ATOM   7264  C  CB    . ILE C 3 156 ? 122.807 156.034 174.358 1.00 113.84 0  155 ILE C CB    1 
ATOM   7265  C  CG1   . ILE C 3 156 ? 124.044 156.877 174.680 1.00 113.84 0  155 ILE C CG1   1 
ATOM   7266  C  CG2   . ILE C 3 156 ? 122.029 156.683 173.222 1.00 113.84 0  155 ILE C CG2   1 
ATOM   7267  C  CD1   . ILE C 3 156 ? 125.233 156.082 175.184 1.00 113.84 0  155 ILE C CD1   1 
ATOM   7268  N  N     . THR C 3 157 ? 119.629 155.356 176.142 1.00 134.45 0  156 THR C N     1 
ATOM   7269  C  CA    . THR C 3 157 ? 118.309 154.758 175.994 1.00 134.45 0  156 THR C CA    1 
ATOM   7270  C  C     . THR C 3 157 ? 117.260 155.813 176.317 1.00 134.45 0  156 THR C C     1 
ATOM   7271  O  O     . THR C 3 157 ? 117.548 156.831 176.952 1.00 134.45 0  156 THR C O     1 
ATOM   7272  C  CB    . THR C 3 157 ? 118.110 153.526 176.895 1.00 134.45 0  156 THR C CB    1 
ATOM   7273  O  OG1   . THR C 3 157 ? 118.213 153.909 178.270 1.00 134.45 0  156 THR C OG1   1 
ATOM   7274  C  CG2   . THR C 3 157 ? 119.141 152.444 176.594 1.00 134.45 0  156 THR C CG2   1 
ATOM   7275  N  N     . ASP C 3 158 ? 116.029 155.551 175.870 1.00 132.57 0  157 ASP C N     1 
ATOM   7276  C  CA    . ASP C 3 158 ? 114.969 156.550 175.967 1.00 132.57 0  157 ASP C CA    1 
ATOM   7277  C  C     . ASP C 3 158 ? 114.664 156.900 177.419 1.00 132.57 0  157 ASP C C     1 
ATOM   7278  O  O     . ASP C 3 158 ? 114.668 158.076 177.798 1.00 132.57 0  157 ASP C O     1 
ATOM   7279  C  CB    . ASP C 3 158 ? 113.715 156.044 175.259 1.00 132.57 0  157 ASP C CB    1 
ATOM   7280  C  CG    . ASP C 3 158 ? 113.961 155.740 173.798 1.00 132.57 0  157 ASP C CG    1 
ATOM   7281  O  OD1   . ASP C 3 158 ? 114.900 156.325 173.220 1.00 132.57 0  157 ASP C OD1   1 
ATOM   7282  O  OD2   . ASP C 3 158 ? 113.218 154.915 173.226 1.00 132.57 -1 157 ASP C OD2   1 
ATOM   7283  N  N     . THR C 3 159 ? 114.404 155.890 178.251 1.00 142.25 0  158 THR C N     1 
ATOM   7284  C  CA    . THR C 3 159 ? 114.072 156.156 179.648 1.00 142.25 0  158 THR C CA    1 
ATOM   7285  C  C     . THR C 3 159 ? 115.250 156.779 180.387 1.00 142.25 0  158 THR C C     1 
ATOM   7286  O  O     . THR C 3 159 ? 115.065 157.656 181.243 1.00 142.25 0  158 THR C O     1 
ATOM   7287  C  CB    . THR C 3 159 ? 113.627 154.867 180.337 1.00 142.25 0  158 THR C CB    1 
ATOM   7288  O  OG1   . THR C 3 159 ? 114.678 153.895 180.262 1.00 142.25 0  158 THR C OG1   1 
ATOM   7289  C  CG2   . THR C 3 159 ? 112.380 154.309 179.666 1.00 142.25 0  158 THR C CG2   1 
ATOM   7290  N  N     . ASP C 3 160 ? 116.468 156.329 180.079 1.00 146.77 0  159 ASP C N     1 
ATOM   7291  C  CA    . ASP C 3 160 ? 117.643 156.883 180.739 1.00 146.77 0  159 ASP C CA    1 
ATOM   7292  C  C     . ASP C 3 160 ? 117.810 158.361 180.415 1.00 146.77 0  159 ASP C C     1 
ATOM   7293  O  O     . ASP C 3 160 ? 118.086 159.168 181.308 1.00 146.77 0  159 ASP C O     1 
ATOM   7294  C  CB    . ASP C 3 160 ? 118.893 156.099 180.344 1.00 146.77 0  159 ASP C CB    1 
ATOM   7295  C  CG    . ASP C 3 160 ? 119.028 154.798 181.111 1.00 146.77 0  159 ASP C CG    1 
ATOM   7296  O  OD1   . ASP C 3 160 ? 118.690 154.778 182.313 1.00 146.77 0  159 ASP C OD1   1 
ATOM   7297  O  OD2   . ASP C 3 160 ? 119.466 153.795 180.511 1.00 146.77 -1 159 ASP C OD2   1 
ATOM   7298  N  N     . ILE C 3 161 ? 117.627 158.745 179.150 1.00 146.19 0  160 ILE C N     1 
ATOM   7299  C  CA    . ILE C 3 161 ? 117.754 160.163 178.828 1.00 146.19 0  160 ILE C CA    1 
ATOM   7300  C  C     . ILE C 3 161 ? 116.567 160.949 179.376 1.00 146.19 0  160 ILE C C     1 
ATOM   7301  O  O     . ILE C 3 161 ? 116.699 162.139 179.694 1.00 146.19 0  160 ILE C O     1 
ATOM   7302  C  CB    . ILE C 3 161 ? 117.943 160.375 177.313 1.00 146.19 0  160 ILE C CB    1 
ATOM   7303  C  CG1   . ILE C 3 161 ? 116.731 159.886 176.524 1.00 146.19 0  160 ILE C CG1   1 
ATOM   7304  C  CG2   . ILE C 3 161 ? 119.211 159.681 176.832 1.00 146.19 0  160 ILE C CG2   1 
ATOM   7305  C  CD1   . ILE C 3 161 ? 116.899 160.007 175.027 1.00 146.19 0  160 ILE C CD1   1 
ATOM   7306  N  N     . CYS C 3 162 ? 115.400 160.309 179.510 1.00 141.77 0  161 CYS C N     1 
ATOM   7307  C  CA    . CYS C 3 162 ? 114.288 160.958 180.198 1.00 141.77 0  161 CYS C CA    1 
ATOM   7308  C  C     . CYS C 3 162 ? 114.678 161.334 181.621 1.00 141.77 0  161 CYS C C     1 
ATOM   7309  O  O     . CYS C 3 162 ? 114.532 162.491 182.039 1.00 141.77 0  161 CYS C O     1 
ATOM   7310  C  CB    . CYS C 3 162 ? 113.050 160.061 180.194 1.00 141.77 0  161 CYS C CB    1 
ATOM   7311  S  SG    . CYS C 3 162 ? 112.335 159.758 178.562 1.00 141.77 0  161 CYS C SG    1 
ATOM   7312  N  N     . ASN C 3 163 ? 115.211 160.370 182.371 1.00 143.78 0  162 ASN C N     1 
ATOM   7313  C  CA    . ASN C 3 163 ? 115.723 160.682 183.702 1.00 143.78 0  162 ASN C CA    1 
ATOM   7314  C  C     . ASN C 3 163 ? 116.844 161.712 183.634 1.00 143.78 0  162 ASN C C     1 
ATOM   7315  O  O     . ASN C 3 163 ? 117.002 162.528 184.553 1.00 143.78 0  162 ASN C O     1 
ATOM   7316  C  CB    . ASN C 3 163 ? 116.205 159.405 184.390 1.00 143.78 0  162 ASN C CB    1 
ATOM   7317  C  CG    . ASN C 3 163 ? 115.081 158.420 184.644 1.00 143.78 0  162 ASN C CG    1 
ATOM   7318  O  OD1   . ASN C 3 163 ? 113.959 158.811 184.969 1.00 143.78 0  162 ASN C OD1   1 
ATOM   7319  N  ND2   . ASN C 3 163 ? 115.376 157.134 184.496 1.00 143.78 0  162 ASN C ND2   1 
ATOM   7320  N  N     . ALA C 3 164 ? 117.619 161.697 182.547 1.00 138.67 0  163 ALA C N     1 
ATOM   7321  C  CA    . ALA C 3 164 ? 118.737 162.621 182.409 1.00 138.67 0  163 ALA C CA    1 
ATOM   7322  C  C     . ALA C 3 164 ? 118.262 164.067 182.375 1.00 138.67 0  163 ALA C C     1 
ATOM   7323  O  O     . ALA C 3 164 ? 118.754 164.906 183.136 1.00 138.67 0  163 ALA C O     1 
ATOM   7324  C  CB    . ALA C 3 164 ? 119.544 162.288 181.155 1.00 138.67 0  163 ALA C CB    1 
ATOM   7325  N  N     . MET C 3 165 ? 117.302 164.390 181.502 1.00 146.67 0  164 MET C N     1 
ATOM   7326  C  CA    . MET C 3 165 ? 116.876 165.786 181.555 1.00 146.67 0  164 MET C CA    1 
ATOM   7327  C  C     . MET C 3 165 ? 115.931 166.033 182.719 1.00 146.67 0  164 MET C C     1 
ATOM   7328  O  O     . MET C 3 165 ? 115.657 167.195 183.036 1.00 146.67 0  164 MET C O     1 
ATOM   7329  C  CB    . MET C 3 165 ? 116.194 166.309 180.278 1.00 146.67 0  164 MET C CB    1 
ATOM   7330  C  CG    . MET C 3 165 ? 114.773 165.858 179.976 1.00 146.67 0  164 MET C CG    1 
ATOM   7331  S  SD    . MET C 3 165 ? 114.446 164.170 179.521 1.00 146.67 0  164 MET C SD    1 
ATOM   7332  C  CE    . MET C 3 165 ? 115.204 164.095 177.907 1.00 146.67 0  164 MET C CE    1 
ATOM   7333  N  N     . ALA C 3 166 ? 115.425 164.974 183.358 1.00 144.95 0  165 ALA C N     1 
ATOM   7334  C  CA    . ALA C 3 166 ? 114.698 165.161 184.607 1.00 144.95 0  165 ALA C CA    1 
ATOM   7335  C  C     . ALA C 3 166 ? 115.613 165.701 185.701 1.00 144.95 0  165 ALA C C     1 
ATOM   7336  O  O     . ALA C 3 166 ? 115.220 166.589 186.466 1.00 144.95 0  165 ALA C O     1 
ATOM   7337  C  CB    . ALA C 3 166 ? 114.052 163.847 185.042 1.00 144.95 0  165 ALA C CB    1 
ATOM   7338  N  N     . CYS C 3 167 ? 116.839 165.182 185.792 1.00 135.50 0  166 CYS C N     1 
ATOM   7339  C  CA    . CYS C 3 167 ? 117.770 165.615 186.829 1.00 135.50 0  166 CYS C CA    1 
ATOM   7340  C  C     . CYS C 3 167 ? 119.155 165.844 186.240 1.00 135.50 0  166 CYS C C     1 
ATOM   7341  O  O     . CYS C 3 167 ? 119.718 164.949 185.605 1.00 135.50 0  166 CYS C O     1 
ATOM   7342  C  CB    . CYS C 3 167 ? 117.838 164.590 187.969 1.00 135.50 0  166 CYS C CB    1 
ATOM   7343  S  SG    . CYS C 3 167 ? 118.338 162.923 187.476 1.00 135.50 0  166 CYS C SG    1 
ATOM   7344  N  N     . LEU C 3 168 ? 119.707 167.031 186.476 1.00 123.61 0  167 LEU C N     1 
ATOM   7345  C  CA    . LEU C 3 168 ? 121.007 167.439 185.957 1.00 123.61 0  167 LEU C CA    1 
ATOM   7346  C  C     . LEU C 3 168 ? 122.001 167.593 187.107 1.00 123.61 0  167 LEU C C     1 
ATOM   7347  O  O     . LEU C 3 168 ? 121.673 167.372 188.275 1.00 123.61 0  167 LEU C O     1 
ATOM   7348  C  CB    . LEU C 3 168 ? 120.888 168.739 185.156 1.00 123.61 0  167 LEU C CB    1 
ATOM   7349  C  CG    . LEU C 3 168 ? 119.899 168.726 183.988 1.00 123.61 0  167 LEU C CG    1 
ATOM   7350  C  CD1   . LEU C 3 168 ? 119.704 170.126 183.423 1.00 123.61 0  167 LEU C CD1   1 
ATOM   7351  C  CD2   . LEU C 3 168 ? 120.361 167.767 182.900 1.00 123.61 0  167 LEU C CD2   1 
ATOM   7352  N  N     . GLY C 3 169 ? 123.226 167.975 186.767 1.00 123.38 0  168 GLY C N     1 
ATOM   7353  C  CA    . GLY C 3 169 ? 124.306 168.079 187.734 1.00 123.38 0  168 GLY C CA    1 
ATOM   7354  C  C     . GLY C 3 169 ? 125.325 169.144 187.370 1.00 123.38 0  168 GLY C C     1 
ATOM   7355  O  O     . GLY C 3 169 ? 125.003 170.129 186.697 1.00 123.38 0  168 GLY C O     1 
ATOM   7356  N  N     . GLU C 3 170 ? 126.561 168.937 187.819 1.00 127.63 0  169 GLU C N     1 
ATOM   7357  C  CA    . GLU C 3 170 ? 127.632 169.918 187.728 1.00 127.63 0  169 GLU C CA    1 
ATOM   7358  C  C     . GLU C 3 170 ? 128.940 169.174 187.499 1.00 127.63 0  169 GLU C C     1 
ATOM   7359  O  O     . GLU C 3 170 ? 129.157 168.103 188.079 1.00 127.63 0  169 GLU C O     1 
ATOM   7360  C  CB    . GLU C 3 170 ? 127.673 170.770 189.009 1.00 127.63 0  169 GLU C CB    1 
ATOM   7361  C  CG    . GLU C 3 170 ? 128.575 171.988 189.004 1.00 127.63 0  169 GLU C CG    1 
ATOM   7362  C  CD    . GLU C 3 170 ? 130.007 171.644 189.344 1.00 127.63 0  169 GLU C CD    1 
ATOM   7363  O  OE1   . GLU C 3 170 ? 130.216 170.660 190.086 1.00 127.63 0  169 GLU C OE1   1 
ATOM   7364  O  OE2   . GLU C 3 170 ? 130.923 172.347 188.870 1.00 127.63 -1 169 GLU C OE2   1 
ATOM   7365  N  N     . PRO C 3 171 ? 129.848 169.719 186.662 1.00 119.23 0  170 PRO C N     1 
ATOM   7366  C  CA    . PRO C 3 171 ? 131.044 168.952 186.280 1.00 119.23 0  170 PRO C CA    1 
ATOM   7367  C  C     . PRO C 3 171 ? 132.092 168.825 187.377 1.00 119.23 0  170 PRO C C     1 
ATOM   7368  O  O     . PRO C 3 171 ? 131.881 169.281 188.504 1.00 119.23 0  170 PRO C O     1 
ATOM   7369  C  CB    . PRO C 3 171 ? 131.585 169.735 185.080 1.00 119.23 0  170 PRO C CB    1 
ATOM   7370  C  CG    . PRO C 3 171 ? 131.162 171.130 185.331 1.00 119.23 0  170 PRO C CG    1 
ATOM   7371  C  CD    . PRO C 3 171 ? 129.815 171.039 186.004 1.00 119.23 0  170 PRO C CD    1 
ATOM   7372  N  N     . ASP C 3 172 ? 133.233 168.205 187.055 1.00 116.90 0  171 ASP C N     1 
ATOM   7373  C  CA    . ASP C 3 172 ? 134.242 167.844 188.057 1.00 116.90 0  171 ASP C CA    1 
ATOM   7374  C  C     . ASP C 3 172 ? 135.625 168.273 187.561 1.00 116.90 0  171 ASP C C     1 
ATOM   7375  O  O     . ASP C 3 172 ? 136.322 167.528 186.857 1.00 116.90 0  171 ASP C O     1 
ATOM   7376  C  CB    . ASP C 3 172 ? 134.182 166.358 188.365 1.00 116.90 0  171 ASP C CB    1 
ATOM   7377  C  CG    . ASP C 3 172 ? 134.767 166.022 189.716 1.00 116.90 0  171 ASP C CG    1 
ATOM   7378  O  OD1   . ASP C 3 172 ? 135.938 166.381 189.959 1.00 116.90 0  171 ASP C OD1   1 
ATOM   7379  O  OD2   . ASP C 3 172 ? 134.058 165.404 190.537 1.00 116.90 -1 171 ASP C OD2   1 
ATOM   7380  N  N     . HIS C 3 173 ? 136.021 169.483 187.966 1.00 116.98 0  172 HIS C N     1 
ATOM   7381  C  CA    . HIS C 3 173 ? 137.289 170.060 187.532 1.00 116.98 0  172 HIS C CA    1 
ATOM   7382  C  C     . HIS C 3 173 ? 138.473 169.260 188.058 1.00 116.98 0  172 HIS C C     1 
ATOM   7383  O  O     . HIS C 3 173 ? 139.510 169.156 187.390 1.00 116.98 0  172 HIS C O     1 
ATOM   7384  C  CB    . HIS C 3 173 ? 137.370 171.511 188.004 1.00 116.98 0  172 HIS C CB    1 
ATOM   7385  C  CG    . HIS C 3 173 ? 138.416 172.323 187.310 1.00 116.98 0  172 HIS C CG    1 
ATOM   7386  N  ND1   . HIS C 3 173 ? 138.245 172.824 186.038 1.00 116.98 0  172 HIS C ND1   1 
ATOM   7387  C  CD2   . HIS C 3 173 ? 139.639 172.736 187.716 1.00 116.98 0  172 HIS C CD2   1 
ATOM   7388  C  CE1   . HIS C 3 173 ? 139.321 173.504 185.687 1.00 116.98 0  172 HIS C CE1   1 
ATOM   7389  N  NE2   . HIS C 3 173 ? 140.181 173.467 186.687 1.00 116.98 0  172 HIS C NE2   1 
ATOM   7390  N  N     . ASN C 3 174 ? 138.337 168.690 189.257 1.00 136.18 0  173 ASN C N     1 
ATOM   7391  C  CA    . ASN C 3 174 ? 139.447 167.963 189.862 1.00 136.18 0  173 ASN C CA    1 
ATOM   7392  C  C     . ASN C 3 174 ? 139.858 166.769 189.011 1.00 136.18 0  173 ASN C C     1 
ATOM   7393  O  O     . ASN C 3 174 ? 141.053 166.532 188.800 1.00 136.18 0  173 ASN C O     1 
ATOM   7394  C  CB    . ASN C 3 174 ? 139.073 167.512 191.274 1.00 136.18 0  173 ASN C CB    1 
ATOM   7395  C  CG    . ASN C 3 174 ? 138.745 168.676 192.190 1.00 136.18 0  173 ASN C CG    1 
ATOM   7396  O  OD1   . ASN C 3 174 ? 139.434 169.696 192.188 1.00 136.18 0  173 ASN C OD1   1 
ATOM   7397  N  ND2   . ASN C 3 174 ? 137.689 168.528 192.981 1.00 136.18 0  173 ASN C ND2   1 
ATOM   7398  N  N     . GLU C 3 175 ? 138.886 166.006 188.510 1.00 130.20 0  174 GLU C N     1 
ATOM   7399  C  CA    . GLU C 3 175 ? 139.212 164.878 187.650 1.00 130.20 0  174 GLU C CA    1 
ATOM   7400  C  C     . GLU C 3 175 ? 139.389 165.274 186.192 1.00 130.20 0  174 GLU C C     1 
ATOM   7401  O  O     . GLU C 3 175 ? 139.980 164.503 185.428 1.00 130.20 0  174 GLU C O     1 
ATOM   7402  C  CB    . GLU C 3 175 ? 138.146 163.783 187.758 1.00 130.20 0  174 GLU C CB    1 
ATOM   7403  C  CG    . GLU C 3 175 ? 136.733 164.256 187.531 1.00 130.20 0  174 GLU C CG    1 
ATOM   7404  C  CD    . GLU C 3 175 ? 136.358 164.305 186.067 1.00 130.20 0  174 GLU C CD    1 
ATOM   7405  O  OE1   . GLU C 3 175 ? 137.003 163.600 185.263 1.00 130.20 0  174 GLU C OE1   1 
ATOM   7406  O  OE2   . GLU C 3 175 ? 135.418 165.049 185.721 1.00 130.20 -1 174 GLU C OE2   1 
ATOM   7407  N  N     . ALA C 3 176 ? 138.890 166.441 185.780 1.00 125.76 0  175 ALA C N     1 
ATOM   7408  C  CA    . ALA C 3 176 ? 139.280 166.957 184.472 1.00 125.76 0  175 ALA C CA    1 
ATOM   7409  C  C     . ALA C 3 176 ? 140.781 167.223 184.428 1.00 125.76 0  175 ALA C C     1 
ATOM   7410  O  O     . ALA C 3 176 ? 141.474 166.847 183.467 1.00 125.76 0  175 ALA C O     1 
ATOM   7411  C  CB    . ALA C 3 176 ? 138.493 168.227 184.149 1.00 125.76 0  175 ALA C CB    1 
ATOM   7412  N  N     . LEU C 3 177 ? 141.305 167.853 185.481 1.00 126.98 0  176 LEU C N     1 
ATOM   7413  C  CA    . LEU C 3 177 ? 142.736 168.101 185.567 1.00 126.98 0  176 LEU C CA    1 
ATOM   7414  C  C     . LEU C 3 177 ? 143.445 166.867 186.107 1.00 126.98 0  176 LEU C C     1 
ATOM   7415  O  O     . LEU C 3 177 ? 144.285 166.964 187.007 1.00 126.98 0  176 LEU C O     1 
ATOM   7416  C  CB    . LEU C 3 177 ? 143.014 169.307 186.465 1.00 126.98 0  176 LEU C CB    1 
ATOM   7417  C  CG    . LEU C 3 177 ? 142.714 170.697 185.902 1.00 126.98 0  176 LEU C CG    1 
ATOM   7418  C  CD1   . LEU C 3 177 ? 142.966 171.763 186.958 1.00 126.98 0  176 LEU C CD1   1 
ATOM   7419  C  CD2   . LEU C 3 177 ? 143.536 170.971 184.654 1.00 126.98 0  176 LEU C CD2   1 
ATOM   7420  N  N     . SER C 3 178 ? 143.093 165.703 185.572 1.00 129.69 0  177 SER C N     1 
ATOM   7421  C  CA    . SER C 3 178 ? 143.889 164.486 185.663 1.00 129.69 0  177 SER C CA    1 
ATOM   7422  C  C     . SER C 3 178 ? 144.172 163.925 184.283 1.00 129.69 0  177 SER C C     1 
ATOM   7423  O  O     . SER C 3 178 ? 145.322 163.604 183.956 1.00 129.69 0  177 SER C O     1 
ATOM   7424  C  CB    . SER C 3 178 ? 143.173 163.439 186.531 1.00 129.69 0  177 SER C CB    1 
ATOM   7425  O  OG    . SER C 3 178 ? 141.892 163.134 186.009 1.00 129.69 0  177 SER C OG    1 
ATOM   7426  N  N     . VAL C 3 179 ? 143.136 163.814 183.454 1.00 130.65 0  178 VAL C N     1 
ATOM   7427  C  CA    . VAL C 3 179 ? 143.345 163.540 182.043 1.00 130.65 0  178 VAL C CA    1 
ATOM   7428  C  C     . VAL C 3 179 ? 144.099 164.688 181.387 1.00 130.65 0  178 VAL C C     1 
ATOM   7429  O  O     . VAL C 3 179 ? 144.914 164.462 180.480 1.00 130.65 0  178 VAL C O     1 
ATOM   7430  C  CB    . VAL C 3 179 ? 141.994 163.241 181.367 1.00 130.65 0  178 VAL C CB    1 
ATOM   7431  C  CG1   . VAL C 3 179 ? 141.098 164.458 181.405 1.00 130.65 0  178 VAL C CG1   1 
ATOM   7432  C  CG2   . VAL C 3 179 ? 142.209 162.777 179.936 1.00 130.65 0  178 VAL C CG2   1 
ATOM   7433  N  N     . ASP C 3 180 ? 143.881 165.928 181.845 1.00 133.60 0  179 ASP C N     1 
ATOM   7434  C  CA    . ASP C 3 180 ? 144.740 167.020 181.394 1.00 133.60 0  179 ASP C CA    1 
ATOM   7435  C  C     . ASP C 3 180 ? 146.203 166.710 181.686 1.00 133.60 0  179 ASP C C     1 
ATOM   7436  O  O     . ASP C 3 180 ? 147.078 166.869 180.823 1.00 133.60 0  179 ASP C O     1 
ATOM   7437  C  CB    . ASP C 3 180 ? 144.325 168.329 182.068 1.00 133.60 0  179 ASP C CB    1 
ATOM   7438  C  CG    . ASP C 3 180 ? 143.181 169.015 181.354 1.00 133.60 0  179 ASP C CG    1 
ATOM   7439  O  OD1   . ASP C 3 180 ? 143.117 168.921 180.111 1.00 133.60 0  179 ASP C OD1   1 
ATOM   7440  O  OD2   . ASP C 3 180 ? 142.337 169.639 182.032 1.00 133.60 -1 179 ASP C OD2   1 
ATOM   7441  N  N     . ALA C 3 181 ? 146.477 166.248 182.907 1.00 128.43 0  180 ALA C N     1 
ATOM   7442  C  CA    . ALA C 3 181 ? 147.842 165.933 183.308 1.00 128.43 0  180 ALA C CA    1 
ATOM   7443  C  C     . ALA C 3 181 ? 148.428 164.829 182.442 1.00 128.43 0  180 ALA C C     1 
ATOM   7444  O  O     . ALA C 3 181 ? 149.583 164.908 182.009 1.00 128.43 0  180 ALA C O     1 
ATOM   7445  C  CB    . ALA C 3 181 ? 147.865 165.527 184.780 1.00 128.43 0  180 ALA C CB    1 
ATOM   7446  N  N     . ARG C 3 182 ? 147.650 163.775 182.197 1.00 131.46 0  181 ARG C N     1 
ATOM   7447  C  CA    . ARG C 3 182 ? 148.172 162.662 181.410 1.00 131.46 0  181 ARG C CA    1 
ATOM   7448  C  C     . ARG C 3 182 ? 148.483 163.102 179.985 1.00 131.46 0  181 ARG C C     1 
ATOM   7449  O  O     . ARG C 3 182 ? 149.538 162.750 179.434 1.00 131.46 0  181 ARG C O     1 
ATOM   7450  C  CB    . ARG C 3 182 ? 147.195 161.483 181.438 1.00 131.46 0  181 ARG C CB    1 
ATOM   7451  C  CG    . ARG C 3 182 ? 146.156 161.429 180.328 1.00 131.46 0  181 ARG C CG    1 
ATOM   7452  C  CD    . ARG C 3 182 ? 145.335 160.155 180.425 1.00 131.46 0  181 ARG C CD    1 
ATOM   7453  N  NE    . ARG C 3 182 ? 144.378 160.029 179.334 1.00 131.46 0  181 ARG C NE    1 
ATOM   7454  C  CZ    . ARG C 3 182 ? 144.661 159.513 178.146 1.00 131.46 0  181 ARG C CZ    1 
ATOM   7455  N  NH1   . ARG C 3 182 ? 145.873 159.071 177.855 1.00 131.46 1  181 ARG C NH1   1 
ATOM   7456  N  NH2   . ARG C 3 182 ? 143.702 159.435 177.228 1.00 131.46 0  181 ARG C NH2   1 
ATOM   7457  N  N     . GLN C 3 183 ? 147.604 163.912 179.390 1.00 125.50 0  182 GLN C N     1 
ATOM   7458  C  CA    . GLN C 3 183 ? 147.846 164.381 178.032 1.00 125.50 0  182 GLN C CA    1 
ATOM   7459  C  C     . GLN C 3 183 ? 149.102 165.239 177.973 1.00 125.50 0  182 GLN C C     1 
ATOM   7460  O  O     . GLN C 3 183 ? 149.960 165.047 177.101 1.00 125.50 0  182 GLN C O     1 
ATOM   7461  C  CB    . GLN C 3 183 ? 146.632 165.156 177.521 1.00 125.50 0  182 GLN C CB    1 
ATOM   7462  C  CG    . GLN C 3 183 ? 146.890 165.946 176.255 1.00 125.50 0  182 GLN C CG    1 
ATOM   7463  C  CD    . GLN C 3 183 ? 145.710 166.805 175.862 1.00 125.50 0  182 GLN C CD    1 
ATOM   7464  O  OE1   . GLN C 3 183 ? 144.725 166.897 176.593 1.00 125.50 0  182 GLN C OE1   1 
ATOM   7465  N  NE2   . GLN C 3 183 ? 145.801 167.442 174.701 1.00 125.50 0  182 GLN C NE2   1 
ATOM   7466  N  N     . GLU C 3 184 ? 149.242 166.181 178.910 1.00 126.59 0  183 GLU C N     1 
ATOM   7467  C  CA    . GLU C 3 184 ? 150.408 167.056 178.860 1.00 126.59 0  183 GLU C CA    1 
ATOM   7468  C  C     . GLU C 3 184 ? 151.693 166.274 179.104 1.00 126.59 0  183 GLU C C     1 
ATOM   7469  O  O     . GLU C 3 184 ? 152.708 166.525 178.445 1.00 126.59 0  183 GLU C O     1 
ATOM   7470  C  CB    . GLU C 3 184 ? 150.273 168.211 179.855 1.00 126.59 0  183 GLU C CB    1 
ATOM   7471  C  CG    . GLU C 3 184 ? 150.097 167.815 181.303 1.00 126.59 0  183 GLU C CG    1 
ATOM   7472  C  CD    . GLU C 3 184 ? 149.428 168.897 182.127 1.00 126.59 0  183 GLU C CD    1 
ATOM   7473  O  OE1   . GLU C 3 184 ? 148.218 169.136 181.935 1.00 126.59 0  183 GLU C OE1   1 
ATOM   7474  O  OE2   . GLU C 3 184 ? 150.116 169.513 182.968 1.00 126.59 -1 183 GLU C OE2   1 
ATOM   7475  N  N     . LEU C 3 185 ? 151.669 165.321 180.039 1.00 127.79 0  184 LEU C N     1 
ATOM   7476  C  CA    . LEU C 3 185 ? 152.869 164.545 180.331 1.00 127.79 0  184 LEU C CA    1 
ATOM   7477  C  C     . LEU C 3 185 ? 153.299 163.730 179.121 1.00 127.79 0  184 LEU C C     1 
ATOM   7478  O  O     . LEU C 3 185 ? 154.490 163.695 178.775 1.00 127.79 0  184 LEU C O     1 
ATOM   7479  C  CB    . LEU C 3 185 ? 152.617 163.655 181.552 1.00 127.79 0  184 LEU C CB    1 
ATOM   7480  C  CG    . LEU C 3 185 ? 153.601 162.576 182.007 1.00 127.79 0  184 LEU C CG    1 
ATOM   7481  C  CD1   . LEU C 3 185 ? 153.449 162.361 183.501 1.00 127.79 0  184 LEU C CD1   1 
ATOM   7482  C  CD2   . LEU C 3 185 ? 153.335 161.266 181.288 1.00 127.79 0  184 LEU C CD2   1 
ATOM   7483  N  N     . ASP C 3 186 ? 152.340 163.089 178.446 1.00 134.62 0  185 ASP C N     1 
ATOM   7484  C  CA    . ASP C 3 186 ? 152.672 162.365 177.225 1.00 134.62 0  185 ASP C CA    1 
ATOM   7485  C  C     . ASP C 3 186 ? 153.244 163.309 176.176 1.00 134.62 0  185 ASP C C     1 
ATOM   7486  O  O     . ASP C 3 186 ? 154.212 162.968 175.482 1.00 134.62 0  185 ASP C O     1 
ATOM   7487  C  CB    . ASP C 3 186 ? 151.434 161.649 176.685 1.00 134.62 0  185 ASP C CB    1 
ATOM   7488  C  CG    . ASP C 3 186 ? 151.001 160.492 177.564 1.00 134.62 0  185 ASP C CG    1 
ATOM   7489  O  OD1   . ASP C 3 186 ? 151.814 160.041 178.398 1.00 134.62 0  185 ASP C OD1   1 
ATOM   7490  O  OD2   . ASP C 3 186 ? 149.848 160.034 177.420 1.00 134.62 -1 185 ASP C OD2   1 
ATOM   7491  N  N     . LEU C 3 187 ? 152.661 164.505 176.055 1.00 134.15 0  186 LEU C N     1 
ATOM   7492  C  CA    . LEU C 3 187 ? 153.144 165.470 175.073 1.00 134.15 0  186 LEU C CA    1 
ATOM   7493  C  C     . LEU C 3 187 ? 154.606 165.823 175.315 1.00 134.15 0  186 LEU C C     1 
ATOM   7494  O  O     . LEU C 3 187 ? 155.429 165.761 174.394 1.00 134.15 0  186 LEU C O     1 
ATOM   7495  C  CB    . LEU C 3 187 ? 152.275 166.727 175.104 1.00 134.15 0  186 LEU C CB    1 
ATOM   7496  C  CG    . LEU C 3 187 ? 152.692 167.850 174.154 1.00 134.15 0  186 LEU C CG    1 
ATOM   7497  C  CD1   . LEU C 3 187 ? 152.144 167.611 172.755 1.00 134.15 0  186 LEU C CD1   1 
ATOM   7498  C  CD2   . LEU C 3 187 ? 152.244 169.202 174.688 1.00 134.15 0  186 LEU C CD2   1 
ATOM   7499  N  N     . ARG C 3 188 ? 154.950 166.202 176.549 1.00 125.17 0  187 ARG C N     1 
ATOM   7500  C  CA    . ARG C 3 188 ? 156.337 166.574 176.819 1.00 125.17 0  187 ARG C CA    1 
ATOM   7501  C  C     . ARG C 3 188 ? 157.275 165.395 176.607 1.00 125.17 0  187 ARG C C     1 
ATOM   7502  O  O     . ARG C 3 188 ? 158.346 165.549 176.002 1.00 125.17 0  187 ARG C O     1 
ATOM   7503  C  CB    . ARG C 3 188 ? 156.511 167.130 178.232 1.00 125.17 0  187 ARG C CB    1 
ATOM   7504  C  CG    . ARG C 3 188 ? 155.294 167.764 178.839 1.00 125.17 0  187 ARG C CG    1 
ATOM   7505  C  CD    . ARG C 3 188 ? 155.589 168.299 180.226 1.00 125.17 0  187 ARG C CD    1 
ATOM   7506  N  NE    . ARG C 3 188 ? 156.033 169.687 180.193 1.00 125.17 0  187 ARG C NE    1 
ATOM   7507  C  CZ    . ARG C 3 188 ? 155.221 170.729 180.088 1.00 125.17 0  187 ARG C CZ    1 
ATOM   7508  N  NH1   . ARG C 3 188 ? 153.909 170.578 180.009 1.00 125.17 1  187 ARG C NH1   1 
ATOM   7509  N  NH2   . ARG C 3 188 ? 155.737 171.954 180.062 1.00 125.17 0  187 ARG C NH2   1 
ATOM   7510  N  N     . ILE C 3 189 ? 156.893 164.208 177.086 1.00 139.54 0  188 ILE C N     1 
ATOM   7511  C  CA    . ILE C 3 189 ? 157.780 163.054 176.965 1.00 139.54 0  188 ILE C CA    1 
ATOM   7512  C  C     . ILE C 3 189 ? 158.078 162.766 175.500 1.00 139.54 0  188 ILE C C     1 
ATOM   7513  O  O     . ILE C 3 189 ? 159.236 162.563 175.111 1.00 139.54 0  188 ILE C O     1 
ATOM   7514  C  CB    . ILE C 3 189 ? 157.178 161.828 177.675 1.00 139.54 0  188 ILE C CB    1 
ATOM   7515  C  CG1   . ILE C 3 189 ? 157.404 161.930 179.183 1.00 139.54 0  188 ILE C CG1   1 
ATOM   7516  C  CG2   . ILE C 3 189 ? 157.780 160.539 177.133 1.00 139.54 0  188 ILE C CG2   1 
ATOM   7517  C  CD1   . ILE C 3 189 ? 156.621 160.922 179.978 1.00 139.54 0  188 ILE C CD1   1 
ATOM   7518  N  N     . GLY C 3 190 ? 157.039 162.755 174.662 1.00 139.94 0  189 GLY C N     1 
ATOM   7519  C  CA    . GLY C 3 190 ? 157.266 162.512 173.248 1.00 139.94 0  189 GLY C CA    1 
ATOM   7520  C  C     . GLY C 3 190 ? 158.103 163.600 172.606 1.00 139.94 0  189 GLY C C     1 
ATOM   7521  O  O     . GLY C 3 190 ? 159.142 163.327 171.996 1.00 139.94 0  189 GLY C O     1 
ATOM   7522  N  N     . CYS C 3 191 ? 157.689 164.859 172.781 1.00 154.22 0  190 CYS C N     1 
ATOM   7523  C  CA    . CYS C 3 191 ? 158.360 165.965 172.110 1.00 154.22 0  190 CYS C CA    1 
ATOM   7524  C  C     . CYS C 3 191 ? 159.806 166.119 172.558 1.00 154.22 0  190 CYS C C     1 
ATOM   7525  O  O     . CYS C 3 191 ? 160.588 166.784 171.869 1.00 154.22 0  190 CYS C O     1 
ATOM   7526  C  CB    . CYS C 3 191 ? 157.593 167.266 172.352 1.00 154.22 0  190 CYS C CB    1 
ATOM   7527  S  SG    . CYS C 3 191 ? 155.894 167.252 171.734 1.00 154.22 0  190 CYS C SG    1 
ATOM   7528  N  N     . ALA C 3 192 ? 160.180 165.528 173.692 1.00 135.27 0  191 ALA C N     1 
ATOM   7529  C  CA    . ALA C 3 192 ? 161.583 165.520 174.090 1.00 135.27 0  191 ALA C CA    1 
ATOM   7530  C  C     . ALA C 3 192 ? 162.319 164.303 173.532 1.00 135.27 0  191 ALA C C     1 
ATOM   7531  O  O     . ALA C 3 192 ? 163.308 164.445 172.803 1.00 135.27 0  191 ALA C O     1 
ATOM   7532  C  CB    . ALA C 3 192 ? 161.694 165.565 175.618 1.00 135.27 0  191 ALA C CB    1 
ATOM   7533  N  N     . PHE C 3 193 ? 161.846 163.102 173.873 1.00 137.18 0  192 PHE C N     1 
ATOM   7534  C  CA    . PHE C 3 193 ? 162.590 161.891 173.541 1.00 137.18 0  192 PHE C CA    1 
ATOM   7535  C  C     . PHE C 3 193 ? 162.680 161.684 172.034 1.00 137.18 0  192 PHE C C     1 
ATOM   7536  O  O     . PHE C 3 193 ? 163.764 161.412 171.501 1.00 137.18 0  192 PHE C O     1 
ATOM   7537  C  CB    . PHE C 3 193 ? 161.942 160.682 174.214 1.00 137.18 0  192 PHE C CB    1 
ATOM   7538  C  CG    . PHE C 3 193 ? 162.310 160.524 175.659 1.00 137.18 0  192 PHE C CG    1 
ATOM   7539  C  CD1   . PHE C 3 193 ? 163.548 160.935 176.119 1.00 137.18 0  192 PHE C CD1   1 
ATOM   7540  C  CD2   . PHE C 3 193 ? 161.416 159.969 176.559 1.00 137.18 0  192 PHE C CD2   1 
ATOM   7541  C  CE1   . PHE C 3 193 ? 163.890 160.790 177.449 1.00 137.18 0  192 PHE C CE1   1 
ATOM   7542  C  CE2   . PHE C 3 193 ? 161.752 159.823 177.891 1.00 137.18 0  192 PHE C CE2   1 
ATOM   7543  C  CZ    . PHE C 3 193 ? 162.991 160.235 178.337 1.00 137.18 0  192 PHE C CZ    1 
ATOM   7544  N  N     . THR C 3 194 ? 161.548 161.786 171.329 1.00 139.71 0  193 THR C N     1 
ATOM   7545  C  CA    . THR C 3 194 ? 161.562 161.543 169.891 1.00 139.71 0  193 THR C CA    1 
ATOM   7546  C  C     . THR C 3 194 ? 162.448 162.553 169.177 1.00 139.71 0  193 THR C C     1 
ATOM   7547  O  O     . THR C 3 194 ? 163.219 162.192 168.279 1.00 139.71 0  193 THR C O     1 
ATOM   7548  C  CB    . THR C 3 194 ? 160.136 161.589 169.340 1.00 139.71 0  193 THR C CB    1 
ATOM   7549  O  OG1   . THR C 3 194 ? 159.390 160.474 169.846 1.00 139.71 0  193 THR C OG1   1 
ATOM   7550  C  CG2   . THR C 3 194 ? 160.141 161.543 167.820 1.00 139.71 0  193 THR C CG2   1 
ATOM   7551  N  N     . ARG C 3 195 ? 162.359 163.824 169.575 1.00 146.08 0  194 ARG C N     1 
ATOM   7552  C  CA    . ARG C 3 195 ? 163.185 164.855 168.959 1.00 146.08 0  194 ARG C CA    1 
ATOM   7553  C  C     . ARG C 3 195 ? 164.665 164.578 169.182 1.00 146.08 0  194 ARG C C     1 
ATOM   7554  O  O     . ARG C 3 195 ? 165.468 164.638 168.243 1.00 146.08 0  194 ARG C O     1 
ATOM   7555  C  CB    . ARG C 3 195 ? 162.802 166.228 169.510 1.00 146.08 0  194 ARG C CB    1 
ATOM   7556  C  CG    . ARG C 3 195 ? 163.669 167.363 168.997 1.00 146.08 0  194 ARG C CG    1 
ATOM   7557  C  CD    . ARG C 3 195 ? 163.015 168.705 169.254 1.00 146.08 0  194 ARG C CD    1 
ATOM   7558  N  NE    . ARG C 3 195 ? 161.759 168.839 168.527 1.00 146.08 0  194 ARG C NE    1 
ATOM   7559  C  CZ    . ARG C 3 195 ? 160.968 169.900 168.592 1.00 146.08 0  194 ARG C CZ    1 
ATOM   7560  N  NH1   . ARG C 3 195 ? 161.272 170.944 169.345 1.00 146.08 1  194 ARG C NH1   1 
ATOM   7561  N  NH2   . ARG C 3 195 ? 159.843 169.914 167.883 1.00 146.08 0  194 ARG C NH2   1 
ATOM   7562  N  N     . PHE C 3 196 ? 165.047 164.258 170.422 1.00 137.02 0  195 PHE C N     1 
ATOM   7563  C  CA    . PHE C 3 196 ? 166.457 164.003 170.694 1.00 137.02 0  195 PHE C CA    1 
ATOM   7564  C  C     . PHE C 3 196 ? 166.957 162.797 169.912 1.00 137.02 0  195 PHE C C     1 
ATOM   7565  O  O     . PHE C 3 196 ? 168.066 162.817 169.365 1.00 137.02 0  195 PHE C O     1 
ATOM   7566  C  CB    . PHE C 3 196 ? 166.685 163.797 172.189 1.00 137.02 0  195 PHE C CB    1 
ATOM   7567  C  CG    . PHE C 3 196 ? 168.123 163.572 172.549 1.00 137.02 0  195 PHE C CG    1 
ATOM   7568  C  CD1   . PHE C 3 196 ? 169.015 164.629 172.572 1.00 137.02 0  195 PHE C CD1   1 
ATOM   7569  C  CD2   . PHE C 3 196 ? 168.588 162.303 172.844 1.00 137.02 0  195 PHE C CD2   1 
ATOM   7570  C  CE1   . PHE C 3 196 ? 170.343 164.427 172.898 1.00 137.02 0  195 PHE C CE1   1 
ATOM   7571  C  CE2   . PHE C 3 196 ? 169.915 162.093 173.169 1.00 137.02 0  195 PHE C CE2   1 
ATOM   7572  C  CZ    . PHE C 3 196 ? 170.793 163.157 173.196 1.00 137.02 0  195 PHE C CZ    1 
ATOM   7573  N  N     . GLN C 3 197 ? 166.149 161.737 169.842 1.00 140.22 0  196 GLN C N     1 
ATOM   7574  C  CA    . GLN C 3 197 ? 166.571 160.534 169.134 1.00 140.22 0  196 GLN C CA    1 
ATOM   7575  C  C     . GLN C 3 197 ? 166.741 160.804 167.646 1.00 140.22 0  196 GLN C C     1 
ATOM   7576  O  O     . GLN C 3 197 ? 167.752 160.421 167.043 1.00 140.22 0  196 GLN C O     1 
ATOM   7577  C  CB    . GLN C 3 197 ? 165.564 159.408 169.368 1.00 140.22 0  196 GLN C CB    1 
ATOM   7578  C  CG    . GLN C 3 197 ? 165.598 158.828 170.772 1.00 140.22 0  196 GLN C CG    1 
ATOM   7579  C  CD    . GLN C 3 197 ? 164.568 157.735 170.975 1.00 140.22 0  196 GLN C CD    1 
ATOM   7580  O  OE1   . GLN C 3 197 ? 163.856 157.357 170.045 1.00 140.22 0  196 GLN C OE1   1 
ATOM   7581  N  NE2   . GLN C 3 197 ? 164.484 157.221 172.196 1.00 140.22 0  196 GLN C NE2   1 
ATOM   7582  N  N     . THR C 3 198 ? 165.762 161.472 167.031 1.00 143.89 0  197 THR C N     1 
ATOM   7583  C  CA    . THR C 3 198 ? 165.861 161.723 165.599 1.00 143.89 0  197 THR C CA    1 
ATOM   7584  C  C     . THR C 3 198 ? 166.972 162.714 165.285 1.00 143.89 0  197 THR C C     1 
ATOM   7585  O  O     . THR C 3 198 ? 167.518 162.697 164.177 1.00 143.89 0  197 THR C O     1 
ATOM   7586  C  CB    . THR C 3 198 ? 164.521 162.215 165.043 1.00 143.89 0  197 THR C CB    1 
ATOM   7587  O  OG1   . THR C 3 198 ? 164.563 162.197 163.611 1.00 143.89 0  197 THR C OG1   1 
ATOM   7588  C  CG2   . THR C 3 198 ? 164.214 163.628 165.515 1.00 143.89 0  197 THR C CG2   1 
ATOM   7589  N  N     . LYS C 3 199 ? 167.331 163.573 166.242 1.00 144.72 0  198 LYS C N     1 
ATOM   7590  C  CA    . LYS C 3 199 ? 168.466 164.460 166.025 1.00 144.72 0  198 LYS C CA    1 
ATOM   7591  C  C     . LYS C 3 199 ? 169.782 163.703 166.122 1.00 144.72 0  198 LYS C C     1 
ATOM   7592  O  O     . LYS C 3 199 ? 170.702 163.944 165.333 1.00 144.72 0  198 LYS C O     1 
ATOM   7593  C  CB    . LYS C 3 199 ? 168.434 165.613 167.028 1.00 144.72 0  198 LYS C CB    1 
ATOM   7594  C  CG    . LYS C 3 199 ? 167.448 166.716 166.678 1.00 144.72 0  198 LYS C CG    1 
ATOM   7595  C  CD    . LYS C 3 199 ? 167.674 167.231 165.266 1.00 144.72 0  198 LYS C CD    1 
ATOM   7596  C  CE    . LYS C 3 199 ? 168.897 168.131 165.195 1.00 144.72 0  198 LYS C CE    1 
ATOM   7597  N  NZ    . LYS C 3 199 ? 168.749 169.340 166.053 1.00 144.72 1  198 LYS C NZ    1 
ATOM   7598  N  N     . TYR C 3 200 ? 169.890 162.776 167.075 1.00 136.23 0  199 TYR C N     1 
ATOM   7599  C  CA    . TYR C 3 200 ? 171.166 162.104 167.291 1.00 136.23 0  199 TYR C CA    1 
ATOM   7600  C  C     . TYR C 3 200 ? 171.402 161.019 166.246 1.00 136.23 0  199 TYR C C     1 
ATOM   7601  O  O     . TYR C 3 200 ? 172.369 161.085 165.479 1.00 136.23 0  199 TYR C O     1 
ATOM   7602  C  CB    . TYR C 3 200 ? 171.221 161.506 168.701 1.00 136.23 0  199 TYR C CB    1 
ATOM   7603  C  CG    . TYR C 3 200 ? 172.547 160.862 169.065 1.00 136.23 0  199 TYR C CG    1 
ATOM   7604  C  CD1   . TYR C 3 200 ? 173.674 161.022 168.264 1.00 136.23 0  199 TYR C CD1   1 
ATOM   7605  C  CD2   . TYR C 3 200 ? 172.665 160.072 170.196 1.00 136.23 0  199 TYR C CD2   1 
ATOM   7606  C  CE1   . TYR C 3 200 ? 174.874 160.431 168.588 1.00 136.23 0  199 TYR C CE1   1 
ATOM   7607  C  CE2   . TYR C 3 200 ? 173.865 159.475 170.525 1.00 136.23 0  199 TYR C CE2   1 
ATOM   7608  C  CZ    . TYR C 3 200 ? 174.965 159.658 169.719 1.00 136.23 0  199 TYR C CZ    1 
ATOM   7609  O  OH    . TYR C 3 200 ? 176.163 159.065 170.045 1.00 136.23 0  199 TYR C OH    1 
ATOM   7610  N  N     . PHE C 3 201 ? 170.529 160.008 166.204 1.00 140.42 0  200 PHE C N     1 
ATOM   7611  C  CA    . PHE C 3 201 ? 170.829 158.810 165.423 1.00 140.42 0  200 PHE C CA    1 
ATOM   7612  C  C     . PHE C 3 201 ? 171.057 159.121 163.949 1.00 140.42 0  200 PHE C C     1 
ATOM   7613  O  O     . PHE C 3 201 ? 171.818 158.414 163.280 1.00 140.42 0  200 PHE C O     1 
ATOM   7614  C  CB    . PHE C 3 201 ? 169.713 157.778 165.585 1.00 140.42 0  200 PHE C CB    1 
ATOM   7615  C  CG    . PHE C 3 201 ? 169.624 157.193 166.965 1.00 140.42 0  200 PHE C CG    1 
ATOM   7616  C  CD1   . PHE C 3 201 ? 170.481 156.177 167.354 1.00 140.42 0  200 PHE C CD1   1 
ATOM   7617  C  CD2   . PHE C 3 201 ? 168.682 157.650 167.871 1.00 140.42 0  200 PHE C CD2   1 
ATOM   7618  C  CE1   . PHE C 3 201 ? 170.404 155.633 168.623 1.00 140.42 0  200 PHE C CE1   1 
ATOM   7619  C  CE2   . PHE C 3 201 ? 168.599 157.110 169.140 1.00 140.42 0  200 PHE C CE2   1 
ATOM   7620  C  CZ    . PHE C 3 201 ? 169.461 156.100 169.516 1.00 140.42 0  200 PHE C CZ    1 
ATOM   7621  N  N     . GLN C 3 202 ? 170.426 160.169 163.428 1.00 146.13 0  201 GLN C N     1 
ATOM   7622  C  CA    . GLN C 3 202 ? 170.683 160.591 162.057 1.00 146.13 0  201 GLN C CA    1 
ATOM   7623  C  C     . GLN C 3 202 ? 171.881 161.527 161.948 1.00 146.13 0  201 GLN C C     1 
ATOM   7624  O  O     . GLN C 3 202 ? 172.215 161.956 160.838 1.00 146.13 0  201 GLN C O     1 
ATOM   7625  C  CB    . GLN C 3 202 ? 169.439 161.267 161.470 1.00 146.13 0  201 GLN C CB    1 
ATOM   7626  C  CG    . GLN C 3 202 ? 169.361 161.226 159.950 1.00 146.13 0  201 GLN C CG    1 
ATOM   7627  C  CD    . GLN C 3 202 ? 168.305 162.158 159.400 1.00 146.13 0  201 GLN C CD    1 
ATOM   7628  O  OE1   . GLN C 3 202 ? 167.467 162.671 160.141 1.00 146.13 0  201 GLN C OE1   1 
ATOM   7629  N  NE2   . GLN C 3 202 ? 168.344 162.390 158.095 1.00 146.13 0  201 GLN C NE2   1 
ATOM   7630  N  N     . GLY C 3 203 ? 172.533 161.847 163.067 1.00 147.42 0  202 GLY C N     1 
ATOM   7631  C  CA    . GLY C 3 203 ? 173.635 162.794 163.025 1.00 147.42 0  202 GLY C CA    1 
ATOM   7632  C  C     . GLY C 3 203 ? 174.820 162.298 162.219 1.00 147.42 0  202 GLY C C     1 
ATOM   7633  O  O     . GLY C 3 203 ? 175.410 163.050 161.440 1.00 147.42 0  202 GLY C O     1 
ATOM   7634  N  N     . LYS C 3 204 ? 175.185 161.031 162.389 1.00 126.62 0  203 LYS C N     1 
ATOM   7635  C  CA    . LYS C 3 204 ? 176.359 160.490 161.715 1.00 126.62 0  203 LYS C CA    1 
ATOM   7636  C  C     . LYS C 3 204 ? 176.069 159.266 160.862 1.00 126.62 0  203 LYS C C     1 
ATOM   7637  O  O     . LYS C 3 204 ? 176.694 159.098 159.812 1.00 126.62 0  203 LYS C O     1 
ATOM   7638  C  CB    . LYS C 3 204 ? 177.454 160.161 162.743 1.00 126.62 0  203 LYS C CB    1 
ATOM   7639  C  CG    . LYS C 3 204 ? 177.105 159.057 163.720 1.00 126.62 0  203 LYS C CG    1 
ATOM   7640  C  CD    . LYS C 3 204 ? 178.260 158.779 164.666 1.00 126.62 0  203 LYS C CD    1 
ATOM   7641  C  CE    . LYS C 3 204 ? 178.431 159.905 165.672 1.00 126.62 0  203 LYS C CE    1 
ATOM   7642  N  NZ    . LYS C 3 204 ? 177.273 160.003 166.599 1.00 126.62 1  203 LYS C NZ    1 
ATOM   7643  N  N     . TYR C 3 205 ? 175.141 158.405 161.269 1.00 127.80 0  204 TYR C N     1 
ATOM   7644  C  CA    . TYR C 3 205 ? 174.802 157.238 160.461 1.00 127.80 0  204 TYR C CA    1 
ATOM   7645  C  C     . TYR C 3 205 ? 173.956 157.684 159.276 1.00 127.80 0  204 TYR C C     1 
ATOM   7646  O  O     . TYR C 3 205 ? 172.783 158.035 159.436 1.00 127.80 0  204 TYR C O     1 
ATOM   7647  C  CB    . TYR C 3 205 ? 174.074 156.197 161.304 1.00 127.80 0  204 TYR C CB    1 
ATOM   7648  C  CG    . TYR C 3 205 ? 174.979 155.453 162.259 1.00 127.80 0  204 TYR C CG    1 
ATOM   7649  C  CD1   . TYR C 3 205 ? 175.460 156.065 163.408 1.00 127.80 0  204 TYR C CD1   1 
ATOM   7650  C  CD2   . TYR C 3 205 ? 175.360 154.142 162.009 1.00 127.80 0  204 TYR C CD2   1 
ATOM   7651  C  CE1   . TYR C 3 205 ? 176.291 155.393 164.283 1.00 127.80 0  204 TYR C CE1   1 
ATOM   7652  C  CE2   . TYR C 3 205 ? 176.192 153.461 162.881 1.00 127.80 0  204 TYR C CE2   1 
ATOM   7653  C  CZ    . TYR C 3 205 ? 176.653 154.093 164.016 1.00 127.80 0  204 TYR C CZ    1 
ATOM   7654  O  OH    . TYR C 3 205 ? 177.480 153.425 164.889 1.00 127.80 0  204 TYR C OH    1 
ATOM   7655  N  N     . GLY C 3 206 ? 174.553 157.672 158.083 1.00 139.48 0  205 GLY C N     1 
ATOM   7656  C  CA    . GLY C 3 206 ? 173.891 158.244 156.924 1.00 139.48 0  205 GLY C CA    1 
ATOM   7657  C  C     . GLY C 3 206 ? 172.711 157.436 156.427 1.00 139.48 0  205 GLY C C     1 
ATOM   7658  O  O     . GLY C 3 206 ? 171.812 157.983 155.782 1.00 139.48 0  205 GLY C O     1 
ATOM   7659  N  N     . ASP C 3 207 ? 172.692 156.133 156.710 1.00 140.02 0  206 ASP C N     1 
ATOM   7660  C  CA    . ASP C 3 207 ? 171.590 155.299 156.244 1.00 140.02 0  206 ASP C CA    1 
ATOM   7661  C  C     . ASP C 3 207 ? 170.265 155.687 156.883 1.00 140.02 0  206 ASP C C     1 
ATOM   7662  O  O     . ASP C 3 207 ? 169.208 155.417 156.303 1.00 140.02 0  206 ASP C O     1 
ATOM   7663  C  CB    . ASP C 3 207 ? 171.889 153.826 156.520 1.00 140.02 0  206 ASP C CB    1 
ATOM   7664  C  CG    . ASP C 3 207 ? 171.099 152.894 155.624 1.00 140.02 0  206 ASP C CG    1 
ATOM   7665  O  OD1   . ASP C 3 207 ? 170.367 153.393 154.743 1.00 140.02 0  206 ASP C OD1   1 
ATOM   7666  O  OD2   . ASP C 3 207 ? 171.209 151.663 155.799 1.00 140.02 -1 206 ASP C OD2   1 
ATOM   7667  N  N     . LEU C 3 208 ? 170.296 156.322 158.053 1.00 148.08 0  207 LEU C N     1 
ATOM   7668  C  CA    . LEU C 3 208 ? 169.087 156.745 158.748 1.00 148.08 0  207 LEU C CA    1 
ATOM   7669  C  C     . LEU C 3 208 ? 168.482 158.016 158.168 1.00 148.08 0  207 LEU C C     1 
ATOM   7670  O  O     . LEU C 3 208 ? 167.620 158.623 158.812 1.00 148.08 0  207 LEU C O     1 
ATOM   7671  C  CB    . LEU C 3 208 ? 169.379 156.940 160.237 1.00 148.08 0  207 LEU C CB    1 
ATOM   7672  C  CG    . LEU C 3 208 ? 169.307 155.669 161.087 1.00 148.08 0  207 LEU C CG    1 
ATOM   7673  C  CD1   . LEU C 3 208 ? 170.137 155.809 162.352 1.00 148.08 0  207 LEU C CD1   1 
ATOM   7674  C  CD2   . LEU C 3 208 ? 167.862 155.335 161.424 1.00 148.08 0  207 LEU C CD2   1 
ATOM   7675  N  N     . ASP C 3 209 ? 168.913 158.434 156.982 1.00 159.18 0  208 ASP C N     1 
ATOM   7676  C  CA    . ASP C 3 209 ? 168.336 159.604 156.342 1.00 159.18 0  208 ASP C CA    1 
ATOM   7677  C  C     . ASP C 3 209 ? 166.953 159.281 155.781 1.00 159.18 0  208 ASP C C     1 
ATOM   7678  O  O     . ASP C 3 209 ? 166.617 158.126 155.504 1.00 159.18 0  208 ASP C O     1 
ATOM   7679  C  CB    . ASP C 3 209 ? 169.251 160.112 155.227 1.00 159.18 0  208 ASP C CB    1 
ATOM   7680  C  CG    . ASP C 3 209 ? 169.146 161.611 155.026 1.00 159.18 0  208 ASP C CG    1 
ATOM   7681  O  OD1   . ASP C 3 209 ? 168.288 162.242 155.679 1.00 159.18 0  208 ASP C OD1   1 
ATOM   7682  O  OD2   . ASP C 3 209 ? 169.923 162.159 154.216 1.00 159.18 -1 208 ASP C OD2   1 
ATOM   7683  N  N     . SER C 3 210 ? 166.148 160.333 155.617 1.00 165.10 0  209 SER C N     1 
ATOM   7684  C  CA    . SER C 3 210 ? 164.787 160.225 155.087 1.00 165.10 0  209 SER C CA    1 
ATOM   7685  C  C     . SER C 3 210 ? 163.937 159.270 155.921 1.00 165.10 0  209 SER C C     1 
ATOM   7686  O  O     . SER C 3 210 ? 163.109 158.524 155.395 1.00 165.10 0  209 SER C O     1 
ATOM   7687  C  CB    . SER C 3 210 ? 164.796 159.802 153.615 1.00 165.10 0  209 SER C CB    1 
ATOM   7688  O  OG    . SER C 3 210 ? 165.137 158.433 153.477 1.00 165.10 0  209 SER C OG    1 
ATOM   7689  N  N     . SER C 3 211 ? 164.141 159.295 157.236 1.00 165.06 0  210 SER C N     1 
ATOM   7690  C  CA    . SER C 3 211 ? 163.377 158.458 158.147 1.00 165.06 0  210 SER C CA    1 
ATOM   7691  C  C     . SER C 3 211 ? 163.275 159.162 159.491 1.00 165.06 0  210 SER C C     1 
ATOM   7692  O  O     . SER C 3 211 ? 164.087 160.029 159.824 1.00 165.06 0  210 SER C O     1 
ATOM   7693  C  CB    . SER C 3 211 ? 164.014 157.073 158.311 1.00 165.06 0  210 SER C CB    1 
ATOM   7694  O  OG    . SER C 3 211 ? 165.218 157.148 159.054 1.00 165.06 0  210 SER C OG    1 
ATOM   7695  N  N     . LEU C 3 212 ? 162.262 158.777 160.263 1.00 144.78 0  211 LEU C N     1 
ATOM   7696  C  CA    . LEU C 3 212 ? 161.993 159.372 161.564 1.00 144.78 0  211 LEU C CA    1 
ATOM   7697  C  C     . LEU C 3 212 ? 162.094 158.304 162.641 1.00 144.78 0  211 LEU C C     1 
ATOM   7698  O  O     . LEU C 3 212 ? 161.508 157.225 162.509 1.00 144.78 0  211 LEU C O     1 
ATOM   7699  C  CB    . LEU C 3 212 ? 160.608 160.025 161.593 1.00 144.78 0  211 LEU C CB    1 
ATOM   7700  C  CG    . LEU C 3 212 ? 160.140 160.589 162.937 1.00 144.78 0  211 LEU C CG    1 
ATOM   7701  C  CD1   . LEU C 3 212 ? 161.163 161.560 163.505 1.00 144.78 0  211 LEU C CD1   1 
ATOM   7702  C  CD2   . LEU C 3 212 ? 158.782 161.259 162.794 1.00 144.78 0  211 LEU C CD2   1 
ATOM   7703  N  N     . ILE C 3 213 ? 162.834 158.609 163.701 1.00 128.77 0  212 ILE C N     1 
ATOM   7704  C  CA    . ILE C 3 213 ? 162.962 157.733 164.858 1.00 128.77 0  212 ILE C CA    1 
ATOM   7705  C  C     . ILE C 3 213 ? 162.049 158.266 165.950 1.00 128.77 0  212 ILE C C     1 
ATOM   7706  O  O     . ILE C 3 213 ? 162.103 159.455 166.287 1.00 128.77 0  212 ILE C O     1 
ATOM   7707  C  CB    . ILE C 3 213 ? 164.420 157.653 165.345 1.00 128.77 0  212 ILE C CB    1 
ATOM   7708  C  CG1   . ILE C 3 213 ? 165.325 157.045 164.270 1.00 128.77 0  212 ILE C CG1   1 
ATOM   7709  C  CG2   . ILE C 3 213 ? 164.509 156.848 166.628 1.00 128.77 0  212 ILE C CG2   1 
ATOM   7710  C  CD1   . ILE C 3 213 ? 165.916 158.051 163.299 1.00 128.77 0  212 ILE C CD1   1 
ATOM   7711  N  N     . SER C 3 214 ? 161.210 157.396 166.504 1.00 118.49 0  213 SER C N     1 
ATOM   7712  C  CA    . SER C 3 214 ? 160.187 157.807 167.452 1.00 118.49 0  213 SER C CA    1 
ATOM   7713  C  C     . SER C 3 214 ? 160.334 157.065 168.771 1.00 118.49 0  213 SER C C     1 
ATOM   7714  O  O     . SER C 3 214 ? 160.848 155.944 168.824 1.00 118.49 0  213 SER C O     1 
ATOM   7715  C  CB    . SER C 3 214 ? 158.787 157.566 166.891 1.00 118.49 0  213 SER C CB    1 
ATOM   7716  O  OG    . SER C 3 214 ? 157.813 157.664 167.914 1.00 118.49 0  213 SER C OG    1 
ATOM   7717  N  N     . PHE C 3 215 ? 159.872 157.711 169.838 1.00 122.62 0  214 PHE C N     1 
ATOM   7718  C  CA    . PHE C 3 215 ? 159.814 157.114 171.163 1.00 122.62 0  214 PHE C CA    1 
ATOM   7719  C  C     . PHE C 3 215 ? 158.660 157.755 171.916 1.00 122.62 0  214 PHE C C     1 
ATOM   7720  O  O     . PHE C 3 215 ? 158.305 158.908 171.659 1.00 122.62 0  214 PHE C O     1 
ATOM   7721  C  CB    . PHE C 3 215 ? 161.127 157.304 171.928 1.00 122.62 0  214 PHE C CB    1 
ATOM   7722  C  CG    . PHE C 3 215 ? 161.152 156.628 173.268 1.00 122.62 0  214 PHE C CG    1 
ATOM   7723  C  CD1   . PHE C 3 215 ? 161.581 155.318 173.388 1.00 122.62 0  214 PHE C CD1   1 
ATOM   7724  C  CD2   . PHE C 3 215 ? 160.755 157.304 174.410 1.00 122.62 0  214 PHE C CD2   1 
ATOM   7725  C  CE1   . PHE C 3 215 ? 161.608 154.692 174.621 1.00 122.62 0  214 PHE C CE1   1 
ATOM   7726  C  CE2   . PHE C 3 215 ? 160.779 156.684 175.645 1.00 122.62 0  214 PHE C CE2   1 
ATOM   7727  C  CZ    . PHE C 3 215 ? 161.206 155.377 175.750 1.00 122.62 0  214 PHE C CZ    1 
ATOM   7728  N  N     . GLY C 3 216 ? 158.080 157.003 172.845 1.00 117.72 0  215 GLY C N     1 
ATOM   7729  C  CA    . GLY C 3 216 ? 156.956 157.496 173.601 1.00 117.72 0  215 GLY C CA    1 
ATOM   7730  C  C     . GLY C 3 216 ? 156.387 156.482 174.569 1.00 117.72 0  215 GLY C C     1 
ATOM   7731  O  O     . GLY C 3 216 ? 157.023 155.478 174.904 1.00 117.72 0  215 GLY C O     1 
ATOM   7732  N  N     . PRO C 3 217 ? 155.168 156.733 175.043 1.00 113.52 0  216 PRO C N     1 
ATOM   7733  C  CA    . PRO C 3 217 ? 154.585 155.871 176.078 1.00 113.52 0  216 PRO C CA    1 
ATOM   7734  C  C     . PRO C 3 217 ? 153.922 154.618 175.529 1.00 113.52 0  216 PRO C C     1 
ATOM   7735  O  O     . PRO C 3 217 ? 153.860 153.600 176.224 1.00 113.52 0  216 PRO C O     1 
ATOM   7736  C  CB    . PRO C 3 217 ? 153.565 156.793 176.753 1.00 113.52 0  216 PRO C CB    1 
ATOM   7737  C  CG    . PRO C 3 217 ? 153.139 157.717 175.675 1.00 113.52 0  216 PRO C CG    1 
ATOM   7738  C  CD    . PRO C 3 217 ? 154.299 157.877 174.721 1.00 113.52 0  216 PRO C CD    1 
ATOM   7739  N  N     . CYS C 3 218 ? 153.427 154.668 174.297 1.00 115.14 0  217 CYS C N     1 
ATOM   7740  C  CA    . CYS C 3 218 ? 152.722 153.538 173.700 1.00 115.14 0  217 CYS C CA    1 
ATOM   7741  C  C     . CYS C 3 218 ? 153.462 152.904 172.535 1.00 115.14 0  217 CYS C C     1 
ATOM   7742  O  O     . CYS C 3 218 ? 153.442 151.675 172.389 1.00 115.14 0  217 CYS C O     1 
ATOM   7743  C  CB    . CYS C 3 218 ? 151.328 153.974 173.233 1.00 115.14 0  217 CYS C CB    1 
ATOM   7744  S  SG    . CYS C 3 218 ? 150.300 154.702 174.529 1.00 115.14 0  217 CYS C SG    1 
ATOM   7745  N  N     . GLN C 3 219 ? 154.117 153.715 171.701 1.00 116.84 0  218 GLN C N     1 
ATOM   7746  C  CA    . GLN C 3 219 ? 154.820 153.176 170.544 1.00 116.84 0  218 GLN C CA    1 
ATOM   7747  C  C     . GLN C 3 219 ? 155.919 152.214 170.969 1.00 116.84 0  218 GLN C C     1 
ATOM   7748  O  O     . GLN C 3 219 ? 156.079 151.135 170.380 1.00 116.84 0  218 GLN C O     1 
ATOM   7749  C  CB    . GLN C 3 219 ? 155.400 154.318 169.711 1.00 116.84 0  218 GLN C CB    1 
ATOM   7750  C  CG    . GLN C 3 219 ? 155.410 154.054 168.216 1.00 116.84 0  218 GLN C CG    1 
ATOM   7751  C  CD    . GLN C 3 219 ? 155.902 155.244 167.417 1.00 116.84 0  218 GLN C CD    1 
ATOM   7752  O  OE1   . GLN C 3 219 ? 155.748 156.392 167.834 1.00 116.84 0  218 GLN C OE1   1 
ATOM   7753  N  NE2   . GLN C 3 219 ? 156.499 154.975 166.262 1.00 116.84 0  218 GLN C NE2   1 
ATOM   7754  N  N     . THR C 3 220 ? 156.685 152.583 171.990 1.00 120.39 0  219 THR C N     1 
ATOM   7755  C  CA    . THR C 3 220 ? 157.759 151.708 172.449 1.00 120.39 0  219 THR C CA    1 
ATOM   7756  C  C     . THR C 3 220 ? 157.239 150.372 172.962 1.00 120.39 0  219 THR C C     1 
ATOM   7757  O  O     . THR C 3 220 ? 157.791 149.332 172.565 1.00 120.39 0  219 THR C O     1 
ATOM   7758  C  CB    . THR C 3 220 ? 158.608 152.433 173.499 1.00 120.39 0  219 THR C CB    1 
ATOM   7759  O  OG1   . THR C 3 220 ? 158.872 153.770 173.058 1.00 120.39 0  219 THR C OG1   1 
ATOM   7760  C  CG2   . THR C 3 220 ? 159.924 151.708 173.697 1.00 120.39 0  219 THR C CG2   1 
ATOM   7761  N  N     . PRO C 3 221 ? 156.215 150.307 173.822 1.00 114.62 0  220 PRO C N     1 
ATOM   7762  C  CA    . PRO C 3 221 ? 155.717 148.981 174.222 1.00 114.62 0  220 PRO C CA    1 
ATOM   7763  C  C     . PRO C 3 221 ? 155.090 148.197 173.085 1.00 114.62 0  220 PRO C C     1 
ATOM   7764  O  O     . PRO C 3 221 ? 155.262 146.970 173.022 1.00 114.62 0  220 PRO C O     1 
ATOM   7765  C  CB    . PRO C 3 221 ? 154.696 149.308 175.320 1.00 114.62 0  220 PRO C CB    1 
ATOM   7766  C  CG    . PRO C 3 221 ? 155.102 150.631 175.825 1.00 114.62 0  220 PRO C CG    1 
ATOM   7767  C  CD    . PRO C 3 221 ? 155.589 151.369 174.626 1.00 114.62 0  220 PRO C CD    1 
ATOM   7768  N  N     . THR C 3 222 ? 154.348 148.853 172.187 1.00 118.18 0  221 THR C N     1 
ATOM   7769  C  CA    . THR C 3 222 ? 153.732 148.076 171.118 1.00 118.18 0  221 THR C CA    1 
ATOM   7770  C  C     . THR C 3 222 ? 154.771 147.543 170.144 1.00 118.18 0  221 THR C C     1 
ATOM   7771  O  O     . THR C 3 222 ? 154.522 146.524 169.492 1.00 118.18 0  221 THR C O     1 
ATOM   7772  C  CB    . THR C 3 222 ? 152.668 148.889 170.374 1.00 118.18 0  221 THR C CB    1 
ATOM   7773  O  OG1   . THR C 3 222 ? 152.029 148.053 169.400 1.00 118.18 0  221 THR C OG1   1 
ATOM   7774  C  CG2   . THR C 3 222 ? 153.281 150.067 169.660 1.00 118.18 0  221 THR C CG2   1 
ATOM   7775  N  N     . LEU C 3 223 ? 155.928 148.196 170.034 1.00 118.22 0  222 LEU C N     1 
ATOM   7776  C  CA    . LEU C 3 223 ? 157.030 147.578 169.307 1.00 118.22 0  222 LEU C CA    1 
ATOM   7777  C  C     . LEU C 3 223 ? 157.673 146.462 170.123 1.00 118.22 0  222 LEU C C     1 
ATOM   7778  O  O     . LEU C 3 223 ? 157.978 145.388 169.587 1.00 118.22 0  222 LEU C O     1 
ATOM   7779  C  CB    . LEU C 3 223 ? 158.071 148.631 168.934 1.00 118.22 0  222 LEU C CB    1 
ATOM   7780  C  CG    . LEU C 3 223 ? 159.381 148.098 168.352 1.00 118.22 0  222 LEU C CG    1 
ATOM   7781  C  CD1   . LEU C 3 223 ? 159.166 147.557 166.946 1.00 118.22 0  222 LEU C CD1   1 
ATOM   7782  C  CD2   . LEU C 3 223 ? 160.456 149.175 168.360 1.00 118.22 0  222 LEU C CD2   1 
ATOM   7783  N  N     . GLY C 3 224 ? 157.863 146.694 171.424 1.00 125.70 0  223 GLY C N     1 
ATOM   7784  C  CA    . GLY C 3 224 ? 158.568 145.731 172.249 1.00 125.70 0  223 GLY C CA    1 
ATOM   7785  C  C     . GLY C 3 224 ? 157.846 144.408 172.379 1.00 125.70 0  223 GLY C C     1 
ATOM   7786  O  O     . GLY C 3 224 ? 158.476 143.378 172.623 1.00 125.70 0  223 GLY C O     1 
ATOM   7787  N  N     . PHE C 3 225 ? 156.523 144.412 172.221 1.00 118.02 0  224 PHE C N     1 
ATOM   7788  C  CA    . PHE C 3 225 ? 155.788 143.151 172.217 1.00 118.02 0  224 PHE C CA    1 
ATOM   7789  C  C     . PHE C 3 225 ? 156.292 142.232 171.108 1.00 118.02 0  224 PHE C C     1 
ATOM   7790  O  O     . PHE C 3 225 ? 156.756 141.108 171.362 1.00 118.02 0  224 PHE C O     1 
ATOM   7791  C  CB    . PHE C 3 225 ? 154.292 143.417 172.058 1.00 118.02 0  224 PHE C CB    1 
ATOM   7792  C  CG    . PHE C 3 225 ? 153.597 143.764 173.339 1.00 118.02 0  224 PHE C CG    1 
ATOM   7793  C  CD1   . PHE C 3 225 ? 153.709 142.946 174.446 1.00 118.02 0  224 PHE C CD1   1 
ATOM   7794  C  CD2   . PHE C 3 225 ? 152.815 144.901 173.430 1.00 118.02 0  224 PHE C CD2   1 
ATOM   7795  C  CE1   . PHE C 3 225 ? 153.064 143.260 175.624 1.00 118.02 0  224 PHE C CE1   1 
ATOM   7796  C  CE2   . PHE C 3 225 ? 152.168 145.219 174.606 1.00 118.02 0  224 PHE C CE2   1 
ATOM   7797  C  CZ    . PHE C 3 225 ? 152.293 144.397 175.704 1.00 118.02 0  224 PHE C CZ    1 
ATOM   7798  N  N     . CYS C 3 226 ? 156.220 142.706 169.861 1.00 121.93 0  225 CYS C N     1 
ATOM   7799  C  CA    . CYS C 3 226 ? 156.726 141.922 168.741 1.00 121.93 0  225 CYS C CA    1 
ATOM   7800  C  C     . CYS C 3 226 ? 158.219 141.667 168.873 1.00 121.93 0  225 CYS C C     1 
ATOM   7801  O  O     . CYS C 3 226 ? 158.716 140.631 168.416 1.00 121.93 0  225 CYS C O     1 
ATOM   7802  C  CB    . CYS C 3 226 ? 156.423 142.634 167.424 1.00 121.93 0  225 CYS C CB    1 
ATOM   7803  S  SG    . CYS C 3 226 ? 154.664 142.773 167.034 1.00 121.93 0  225 CYS C SG    1 
ATOM   7804  N  N     . VAL C 3 227 ? 158.949 142.591 169.498 1.00 122.74 0  226 VAL C N     1 
ATOM   7805  C  CA    . VAL C 3 227 ? 160.385 142.400 169.676 1.00 122.74 0  226 VAL C CA    1 
ATOM   7806  C  C     . VAL C 3 227 ? 160.661 141.196 170.568 1.00 122.74 0  226 VAL C C     1 
ATOM   7807  O  O     . VAL C 3 227 ? 161.506 140.347 170.256 1.00 122.74 0  226 VAL C O     1 
ATOM   7808  C  CB    . VAL C 3 227 ? 161.023 143.677 170.245 1.00 122.74 0  226 VAL C CB    1 
ATOM   7809  C  CG1   . VAL C 3 227 ? 162.421 143.378 170.761 1.00 122.74 0  226 VAL C CG1   1 
ATOM   7810  C  CG2   . VAL C 3 227 ? 161.040 144.758 169.180 1.00 122.74 0  226 VAL C CG2   1 
ATOM   7811  N  N     . GLU C 3 228 ? 159.960 141.111 171.698 1.00 120.59 0  227 GLU C N     1 
ATOM   7812  C  CA    . GLU C 3 228 ? 160.132 139.971 172.590 1.00 120.59 0  227 GLU C CA    1 
ATOM   7813  C  C     . GLU C 3 228 ? 159.685 138.686 171.913 1.00 120.59 0  227 GLU C C     1 
ATOM   7814  O  O     . GLU C 3 228 ? 160.290 137.624 172.114 1.00 120.59 0  227 GLU C O     1 
ATOM   7815  C  CB    . GLU C 3 228 ? 159.356 140.195 173.888 1.00 120.59 0  227 GLU C CB    1 
ATOM   7816  C  CG    . GLU C 3 228 ? 159.500 139.070 174.900 1.00 120.59 0  227 GLU C CG    1 
ATOM   7817  C  CD    . GLU C 3 228 ? 160.907 138.959 175.457 1.00 120.59 0  227 GLU C CD    1 
ATOM   7818  O  OE1   . GLU C 3 228 ? 161.616 139.987 175.497 1.00 120.59 0  227 GLU C OE1   1 
ATOM   7819  O  OE2   . GLU C 3 228 ? 161.304 137.844 175.854 1.00 120.59 -1 227 GLU C OE2   1 
ATOM   7820  N  N     . ARG C 3 229 ? 158.626 138.762 171.105 1.00 123.10 0  228 ARG C N     1 
ATOM   7821  C  CA    . ARG C 3 229 ? 158.205 137.585 170.351 1.00 123.10 0  228 ARG C CA    1 
ATOM   7822  C  C     . ARG C 3 229 ? 159.321 137.099 169.433 1.00 123.10 0  228 ARG C C     1 
ATOM   7823  O  O     . ARG C 3 229 ? 159.619 135.900 169.377 1.00 123.10 0  228 ARG C O     1 
ATOM   7824  C  CB    . ARG C 3 229 ? 156.943 137.896 169.548 1.00 123.10 0  228 ARG C CB    1 
ATOM   7825  C  CG    . ARG C 3 229 ? 156.243 136.664 169.001 1.00 123.10 0  228 ARG C CG    1 
ATOM   7826  C  CD    . ARG C 3 229 ? 156.046 135.617 170.084 1.00 123.10 0  228 ARG C CD    1 
ATOM   7827  N  NE    . ARG C 3 229 ? 154.863 134.800 169.844 1.00 123.10 0  228 ARG C NE    1 
ATOM   7828  C  CZ    . ARG C 3 229 ? 154.820 133.770 169.011 1.00 123.10 0  228 ARG C CZ    1 
ATOM   7829  N  NH1   . ARG C 3 229 ? 155.883 133.396 168.319 1.00 123.10 1  228 ARG C NH1   1 
ATOM   7830  N  NH2   . ARG C 3 229 ? 153.682 133.096 168.870 1.00 123.10 0  228 ARG C NH2   1 
ATOM   7831  N  N     . HIS C 3 230 ? 159.964 138.024 168.718 1.00 129.23 0  229 HIS C N     1 
ATOM   7832  C  CA    . HIS C 3 230 ? 161.054 137.640 167.825 1.00 129.23 0  229 HIS C CA    1 
ATOM   7833  C  C     . HIS C 3 230 ? 162.243 137.089 168.600 1.00 129.23 0  229 HIS C C     1 
ATOM   7834  O  O     . HIS C 3 230 ? 162.905 136.149 168.145 1.00 129.23 0  229 HIS C O     1 
ATOM   7835  C  CB    . HIS C 3 230 ? 161.492 138.829 166.973 1.00 129.23 0  229 HIS C CB    1 
ATOM   7836  C  CG    . HIS C 3 230 ? 162.844 138.654 166.356 1.00 129.23 0  229 HIS C CG    1 
ATOM   7837  N  ND1   . HIS C 3 230 ? 163.048 137.927 165.203 1.00 129.23 0  229 HIS C ND1   1 
ATOM   7838  C  CD2   . HIS C 3 230 ? 164.064 139.101 166.738 1.00 129.23 0  229 HIS C CD2   1 
ATOM   7839  C  CE1   . HIS C 3 230 ? 164.333 137.939 164.898 1.00 129.23 0  229 HIS C CE1   1 
ATOM   7840  N  NE2   . HIS C 3 230 ? 164.971 138.645 165.814 1.00 129.23 0  229 HIS C NE2   1 
ATOM   7841  N  N     . ASP C 3 231 ? 162.548 137.681 169.755 1.00 126.37 0  230 ASP C N     1 
ATOM   7842  C  CA    . ASP C 3 231 ? 163.654 137.184 170.569 1.00 126.37 0  230 ASP C CA    1 
ATOM   7843  C  C     . ASP C 3 231 ? 163.398 135.752 171.021 1.00 126.37 0  230 ASP C C     1 
ATOM   7844  O  O     . ASP C 3 231 ? 164.294 134.901 170.959 1.00 126.37 0  230 ASP C O     1 
ATOM   7845  C  CB    . ASP C 3 231 ? 163.871 138.097 171.774 1.00 126.37 0  230 ASP C CB    1 
ATOM   7846  C  CG    . ASP C 3 231 ? 164.417 139.456 171.385 1.00 126.37 0  230 ASP C CG    1 
ATOM   7847  O  OD1   . ASP C 3 231 ? 165.128 139.542 170.361 1.00 126.37 0  230 ASP C OD1   1 
ATOM   7848  O  OD2   . ASP C 3 231 ? 164.136 140.439 172.103 1.00 126.37 -1 230 ASP C OD2   1 
ATOM   7849  N  N     . LYS C 3 232 ? 162.175 135.469 171.474 1.00 119.34 0  231 LYS C N     1 
ATOM   7850  C  CA    . LYS C 3 232 ? 161.829 134.105 171.860 1.00 119.34 0  231 LYS C CA    1 
ATOM   7851  C  C     . LYS C 3 232 ? 161.892 133.164 170.665 1.00 119.34 0  231 LYS C C     1 
ATOM   7852  O  O     . LYS C 3 232 ? 162.329 132.015 170.793 1.00 119.34 0  231 LYS C O     1 
ATOM   7853  C  CB    . LYS C 3 232 ? 160.440 134.075 172.495 1.00 119.34 0  231 LYS C CB    1 
ATOM   7854  C  CG    . LYS C 3 232 ? 159.980 132.690 172.918 1.00 119.34 0  231 LYS C CG    1 
ATOM   7855  C  CD    . LYS C 3 232 ? 160.830 132.152 174.057 1.00 119.34 0  231 LYS C CD    1 
ATOM   7856  C  CE    . LYS C 3 232 ? 160.285 130.831 174.576 1.00 119.34 0  231 LYS C CE    1 
ATOM   7857  N  NZ    . LYS C 3 232 ? 160.395 129.747 173.560 1.00 119.34 1  231 LYS C NZ    1 
ATOM   7858  N  N     . ILE C 3 233 ? 161.455 133.633 169.493 1.00 118.62 0  232 ILE C N     1 
ATOM   7859  C  CA    . ILE C 3 233 ? 161.494 132.798 168.296 1.00 118.62 0  232 ILE C CA    1 
ATOM   7860  C  C     . ILE C 3 233 ? 162.928 132.427 167.949 1.00 118.62 0  232 ILE C C     1 
ATOM   7861  O  O     . ILE C 3 233 ? 163.230 131.268 167.638 1.00 118.62 0  232 ILE C O     1 
ATOM   7862  C  CB    . ILE C 3 233 ? 160.799 133.517 167.126 1.00 118.62 0  232 ILE C CB    1 
ATOM   7863  C  CG1   . ILE C 3 233 ? 159.280 133.445 167.286 1.00 118.62 0  232 ILE C CG1   1 
ATOM   7864  C  CG2   . ILE C 3 233 ? 161.231 132.918 165.797 1.00 118.62 0  232 ILE C CG2   1 
ATOM   7865  C  CD1   . ILE C 3 233 ? 158.540 134.533 166.545 1.00 118.62 0  232 ILE C CD1   1 
ATOM   7866  N  N     . GLN C 3 234 ? 163.834 133.401 167.997 1.00 123.90 0  233 GLN C N     1 
ATOM   7867  C  CA    . GLN C 3 234 ? 165.229 133.130 167.665 1.00 123.90 0  233 GLN C CA    1 
ATOM   7868  C  C     . GLN C 3 234 ? 165.876 132.215 168.699 1.00 123.90 0  233 GLN C C     1 
ATOM   7869  O  O     . GLN C 3 234 ? 166.545 131.238 168.345 1.00 123.90 0  233 GLN C O     1 
ATOM   7870  C  CB    . GLN C 3 234 ? 166.003 134.442 167.543 1.00 123.90 0  233 GLN C CB    1 
ATOM   7871  C  CG    . GLN C 3 234 ? 167.326 134.316 166.804 1.00 123.90 0  233 GLN C CG    1 
ATOM   7872  C  CD    . GLN C 3 234 ? 168.046 135.643 166.669 1.00 123.90 0  233 GLN C CD    1 
ATOM   7873  O  OE1   . GLN C 3 234 ? 167.583 136.668 167.169 1.00 123.90 0  233 GLN C OE1   1 
ATOM   7874  N  NE2   . GLN C 3 234 ? 169.187 135.630 165.990 1.00 123.90 0  233 GLN C NE2   1 
ATOM   7875  N  N     . SER C 3 235 ? 165.683 132.511 169.983 1.00 120.86 0  234 SER C N     1 
ATOM   7876  C  CA    . SER C 3 235 ? 166.309 131.737 171.054 1.00 120.86 0  234 SER C CA    1 
ATOM   7877  C  C     . SER C 3 235 ? 165.449 130.515 171.339 1.00 120.86 0  234 SER C C     1 
ATOM   7878  O  O     . SER C 3 235 ? 164.512 130.557 172.137 1.00 120.86 0  234 SER C O     1 
ATOM   7879  C  CB    . SER C 3 235 ? 166.490 132.595 172.299 1.00 120.86 0  234 SER C CB    1 
ATOM   7880  O  OG    . SER C 3 235 ? 165.242 133.072 172.770 1.00 120.86 0  234 SER C OG    1 
ATOM   7881  N  N     . PHE C 3 236 ? 165.774 129.404 170.683 1.00 112.34 0  235 PHE C N     1 
ATOM   7882  C  CA    . PHE C 3 236 ? 164.993 128.183 170.818 1.00 112.34 0  235 PHE C CA    1 
ATOM   7883  C  C     . PHE C 3 236 ? 165.876 126.980 170.521 1.00 112.34 0  235 PHE C C     1 
ATOM   7884  O  O     . PHE C 3 236 ? 166.742 127.039 169.645 1.00 112.34 0  235 PHE C O     1 
ATOM   7885  C  CB    . PHE C 3 236 ? 163.781 128.203 169.882 1.00 112.34 0  235 PHE C CB    1 
ATOM   7886  C  CG    . PHE C 3 236 ? 163.076 126.887 169.775 1.00 112.34 0  235 PHE C CG    1 
ATOM   7887  C  CD1   . PHE C 3 236 ? 162.321 126.405 170.826 1.00 112.34 0  235 PHE C CD1   1 
ATOM   7888  C  CD2   . PHE C 3 236 ? 163.163 126.136 168.618 1.00 112.34 0  235 PHE C CD2   1 
ATOM   7889  C  CE1   . PHE C 3 236 ? 161.667 125.194 170.728 1.00 112.34 0  235 PHE C CE1   1 
ATOM   7890  C  CE2   . PHE C 3 236 ? 162.512 124.926 168.512 1.00 112.34 0  235 PHE C CE2   1 
ATOM   7891  C  CZ    . PHE C 3 236 ? 161.763 124.453 169.569 1.00 112.34 0  235 PHE C CZ    1 
ATOM   7892  N  N     . LYS C 3 237 ? 165.648 125.893 171.255 1.00 114.34 0  236 LYS C N     1 
ATOM   7893  C  CA    . LYS C 3 237 ? 166.424 124.661 171.106 1.00 114.34 0  236 LYS C CA    1 
ATOM   7894  C  C     . LYS C 3 237 ? 165.510 123.534 170.646 1.00 114.34 0  236 LYS C C     1 
ATOM   7895  O  O     . LYS C 3 237 ? 164.751 122.975 171.458 1.00 114.34 0  236 LYS C O     1 
ATOM   7896  C  CB    . LYS C 3 237 ? 167.112 124.291 172.419 1.00 114.34 0  236 LYS C CB    1 
ATOM   7897  C  CG    . LYS C 3 237 ? 168.477 124.933 172.612 1.00 114.34 0  236 LYS C CG    1 
ATOM   7898  C  CD    . LYS C 3 237 ? 168.355 126.395 173.011 1.00 114.34 0  236 LYS C CD    1 
ATOM   7899  C  CE    . LYS C 3 237 ? 167.769 126.540 174.406 1.00 114.34 0  236 LYS C CE    1 
ATOM   7900  N  NZ    . LYS C 3 237 ? 167.693 127.965 174.832 1.00 114.34 1  236 LYS C NZ    1 
ATOM   7901  N  N     . PRO C 3 238 ? 165.540 123.166 169.368 1.00 108.12 0  237 PRO C N     1 
ATOM   7902  C  CA    . PRO C 3 238 ? 164.642 122.114 168.881 1.00 108.12 0  237 PRO C CA    1 
ATOM   7903  C  C     . PRO C 3 238 ? 164.951 120.764 169.507 1.00 108.12 0  237 PRO C C     1 
ATOM   7904  O  O     . PRO C 3 238 ? 166.098 120.447 169.828 1.00 108.12 0  237 PRO C O     1 
ATOM   7905  C  CB    . PRO C 3 238 ? 164.901 122.095 167.370 1.00 108.12 0  237 PRO C CB    1 
ATOM   7906  C  CG    . PRO C 3 238 ? 165.582 123.397 167.070 1.00 108.12 0  237 PRO C CG    1 
ATOM   7907  C  CD    . PRO C 3 238 ? 166.367 123.732 168.293 1.00 108.12 0  237 PRO C CD    1 
ATOM   7908  N  N     . GLU C 3 239 ? 163.899 119.967 169.680 1.00 119.39 0  238 GLU C N     1 
ATOM   7909  C  CA    . GLU C 3 239 ? 164.004 118.620 170.233 1.00 119.39 0  238 GLU C CA    1 
ATOM   7910  C  C     . GLU C 3 239 ? 163.122 117.700 169.396 1.00 119.39 0  238 GLU C C     1 
ATOM   7911  O  O     . GLU C 3 239 ? 162.549 118.112 168.383 1.00 119.39 0  238 GLU C O     1 
ATOM   7912  C  CB    . GLU C 3 239 ? 163.620 118.607 171.718 1.00 119.39 0  238 GLU C CB    1 
ATOM   7913  C  CG    . GLU C 3 239 ? 164.324 119.670 172.539 1.00 119.39 0  238 GLU C CG    1 
ATOM   7914  C  CD    . GLU C 3 239 ? 164.347 119.357 174.015 1.00 119.39 0  238 GLU C CD    1 
ATOM   7915  O  OE1   . GLU C 3 239 ? 164.325 118.162 174.377 1.00 119.39 0  238 GLU C OE1   1 
ATOM   7916  O  OE2   . GLU C 3 239 ? 164.394 120.314 174.813 1.00 119.39 -1 238 GLU C OE2   1 
ATOM   7917  N  N     . THR C 3 240 ? 163.002 116.443 169.820 1.00 123.43 0  239 THR C N     1 
ATOM   7918  C  CA    . THR C 3 240 ? 162.263 115.440 169.065 1.00 123.43 0  239 THR C CA    1 
ATOM   7919  C  C     . THR C 3 240 ? 161.273 114.712 169.964 1.00 123.43 0  239 THR C C     1 
ATOM   7920  O  O     . THR C 3 240 ? 161.502 114.544 171.165 1.00 123.43 0  239 THR C O     1 
ATOM   7921  C  CB    . THR C 3 240 ? 163.206 114.427 168.412 1.00 123.43 0  239 THR C CB    1 
ATOM   7922  O  OG1   . THR C 3 240 ? 164.234 114.064 169.342 1.00 123.43 0  239 THR C OG1   1 
ATOM   7923  C  CG2   . THR C 3 240 ? 163.843 115.023 167.171 1.00 123.43 0  239 THR C CG2   1 
ATOM   7924  N  N     . TYR C 3 241 ? 160.165 114.279 169.363 1.00 123.79 0  240 TYR C N     1 
ATOM   7925  C  CA    . TYR C 3 241 ? 159.113 113.555 170.058 1.00 123.79 0  240 TYR C CA    1 
ATOM   7926  C  C     . TYR C 3 241 ? 159.243 112.056 169.800 1.00 123.79 0  240 TYR C C     1 
ATOM   7927  O  O     . TYR C 3 241 ? 160.055 111.601 168.992 1.00 123.79 0  240 TYR C O     1 
ATOM   7928  C  CB    . TYR C 3 241 ? 157.732 114.040 169.613 1.00 123.79 0  240 TYR C CB    1 
ATOM   7929  C  CG    . TYR C 3 241 ? 157.393 115.456 170.000 1.00 123.79 0  240 TYR C CG    1 
ATOM   7930  C  CD1   . TYR C 3 241 ? 156.945 115.760 171.277 1.00 123.79 0  240 TYR C CD1   1 
ATOM   7931  C  CD2   . TYR C 3 241 ? 157.499 116.489 169.080 1.00 123.79 0  240 TYR C CD2   1 
ATOM   7932  C  CE1   . TYR C 3 241 ? 156.625 117.057 171.632 1.00 123.79 0  240 TYR C CE1   1 
ATOM   7933  C  CE2   . TYR C 3 241 ? 157.181 117.788 169.425 1.00 123.79 0  240 TYR C CE2   1 
ATOM   7934  C  CZ    . TYR C 3 241 ? 156.746 118.067 170.702 1.00 123.79 0  240 TYR C CZ    1 
ATOM   7935  O  OH    . TYR C 3 241 ? 156.429 119.360 171.050 1.00 123.79 0  240 TYR C OH    1 
ATOM   7936  N  N     . TRP C 3 242 ? 158.409 111.283 170.492 1.00 119.83 0  241 TRP C N     1 
ATOM   7937  C  CA    . TRP C 3 242 ? 158.299 109.845 170.260 1.00 119.83 0  241 TRP C CA    1 
ATOM   7938  C  C     . TRP C 3 242 ? 156.878 109.437 170.624 1.00 119.83 0  241 TRP C C     1 
ATOM   7939  O  O     . TRP C 3 242 ? 156.523 109.432 171.807 1.00 119.83 0  241 TRP C O     1 
ATOM   7940  C  CB    . TRP C 3 242 ? 159.317 109.067 171.088 1.00 119.83 0  241 TRP C CB    1 
ATOM   7941  C  CG    . TRP C 3 242 ? 160.693 109.033 170.509 1.00 119.83 0  241 TRP C CG    1 
ATOM   7942  C  CD1   . TRP C 3 242 ? 161.190 108.115 169.637 1.00 119.83 0  241 TRP C CD1   1 
ATOM   7943  C  CD2   . TRP C 3 242 ? 161.761 109.947 170.782 1.00 119.83 0  241 TRP C CD2   1 
ATOM   7944  N  NE1   . TRP C 3 242 ? 162.498 108.405 169.338 1.00 119.83 0  241 TRP C NE1   1 
ATOM   7945  C  CE2   . TRP C 3 242 ? 162.871 109.527 170.027 1.00 119.83 0  241 TRP C CE2   1 
ATOM   7946  C  CE3   . TRP C 3 242 ? 161.882 111.085 171.584 1.00 119.83 0  241 TRP C CE3   1 
ATOM   7947  C  CZ2   . TRP C 3 242 ? 164.088 110.203 170.051 1.00 119.83 0  241 TRP C CZ2   1 
ATOM   7948  C  CZ3   . TRP C 3 242 ? 163.091 111.755 171.608 1.00 119.83 0  241 TRP C CZ3   1 
ATOM   7949  C  CH2   . TRP C 3 242 ? 164.179 111.311 170.847 1.00 119.83 0  241 TRP C CH2   1 
ATOM   7950  N  N     . VAL C 3 243 ? 156.068 109.099 169.623 1.00 111.15 0  242 VAL C N     1 
ATOM   7951  C  CA    . VAL C 3 243 ? 154.665 108.759 169.827 1.00 111.15 0  242 VAL C CA    1 
ATOM   7952  C  C     . VAL C 3 243 ? 154.377 107.412 169.180 1.00 111.15 0  242 VAL C C     1 
ATOM   7953  O  O     . VAL C 3 243 ? 154.877 107.116 168.089 1.00 111.15 0  242 VAL C O     1 
ATOM   7954  C  CB    . VAL C 3 243 ? 153.727 109.852 169.272 1.00 111.15 0  242 VAL C CB    1 
ATOM   7955  C  CG1   . VAL C 3 243 ? 153.924 110.029 167.775 1.00 111.15 0  242 VAL C CG1   1 
ATOM   7956  C  CG2   . VAL C 3 243 ? 152.277 109.525 169.588 1.00 111.15 0  242 VAL C CG2   1 
ATOM   7957  N  N     . LEU C 3 244 ? 153.589 106.591 169.866 1.00 120.97 0  243 LEU C N     1 
ATOM   7958  C  CA    . LEU C 3 244 ? 153.186 105.287 169.361 1.00 120.97 0  243 LEU C CA    1 
ATOM   7959  C  C     . LEU C 3 244 ? 151.768 105.363 168.810 1.00 120.97 0  243 LEU C C     1 
ATOM   7960  O  O     . LEU C 3 244 ? 150.892 106.000 169.403 1.00 120.97 0  243 LEU C O     1 
ATOM   7961  C  CB    . LEU C 3 244 ? 153.272 104.227 170.460 1.00 120.97 0  243 LEU C CB    1 
ATOM   7962  C  CG    . LEU C 3 244 ? 152.616 102.874 170.180 1.00 120.97 0  243 LEU C CG    1 
ATOM   7963  C  CD1   . LEU C 3 244 ? 153.403 102.101 169.134 1.00 120.97 0  243 LEU C CD1   1 
ATOM   7964  C  CD2   . LEU C 3 244 ? 152.487 102.067 171.462 1.00 120.97 0  243 LEU C CD2   1 
ATOM   7965  N  N     . GLN C 3 245 ? 151.548 104.711 167.671 1.00 129.90 0  244 GLN C N     1 
ATOM   7966  C  CA    . GLN C 3 245 ? 150.292 104.790 166.943 1.00 129.90 0  244 GLN C CA    1 
ATOM   7967  C  C     . GLN C 3 245 ? 149.706 103.393 166.792 1.00 129.90 0  244 GLN C C     1 
ATOM   7968  O  O     . GLN C 3 245 ? 150.438 102.412 166.637 1.00 129.90 0  244 GLN C O     1 
ATOM   7969  C  CB    . GLN C 3 245 ? 150.510 105.430 165.563 1.00 129.90 0  244 GLN C CB    1 
ATOM   7970  C  CG    . GLN C 3 245 ? 149.305 105.426 164.646 1.00 129.90 0  244 GLN C CG    1 
ATOM   7971  C  CD    . GLN C 3 245 ? 148.088 106.051 165.293 1.00 129.90 0  244 GLN C CD    1 
ATOM   7972  O  OE1   . GLN C 3 245 ? 147.292 105.371 165.937 1.00 129.90 0  244 GLN C OE1   1 
ATOM   7973  N  NE2   . GLN C 3 245 ? 147.936 107.359 165.122 1.00 129.90 0  244 GLN C NE2   1 
ATOM   7974  N  N     . ALA C 3 246 ? 148.377 103.302 166.844 1.00 143.56 0  245 ALA C N     1 
ATOM   7975  C  CA    . ALA C 3 246 ? 147.681 102.029 166.715 1.00 143.56 0  245 ALA C CA    1 
ATOM   7976  C  C     . ALA C 3 246 ? 146.611 102.117 165.635 1.00 143.56 0  245 ALA C C     1 
ATOM   7977  O  O     . ALA C 3 246 ? 145.891 103.113 165.526 1.00 143.56 0  245 ALA C O     1 
ATOM   7978  C  CB    . ALA C 3 246 ? 147.049 101.600 168.044 1.00 143.56 0  245 ALA C CB    1 
ATOM   7979  N  N     . LYS C 3 247 ? 146.499 101.046 164.851 1.00 146.44 0  246 LYS C N     1 
ATOM   7980  C  CA    . LYS C 3 247 ? 145.611 100.999 163.696 1.00 146.44 0  246 LYS C CA    1 
ATOM   7981  C  C     . LYS C 3 247 ? 144.747 99.752  163.786 1.00 146.44 0  246 LYS C C     1 
ATOM   7982  O  O     . LYS C 3 247 ? 145.270 98.652  163.984 1.00 146.44 0  246 LYS C O     1 
ATOM   7983  C  CB    . LYS C 3 247 ? 146.422 101.001 162.395 1.00 146.44 0  246 LYS C CB    1 
ATOM   7984  C  CG    . LYS C 3 247 ? 145.664 100.566 161.157 1.00 146.44 0  246 LYS C CG    1 
ATOM   7985  C  CD    . LYS C 3 247 ? 144.486 101.474 160.869 1.00 146.44 0  246 LYS C CD    1 
ATOM   7986  C  CE    . LYS C 3 247 ? 143.602 100.868 159.799 1.00 146.44 0  246 LYS C CE    1 
ATOM   7987  N  NZ    . LYS C 3 247 ? 143.183 99.489  160.162 1.00 146.44 1  246 LYS C NZ    1 
ATOM   7988  N  N     . VAL C 3 248 ? 143.428 99.919  163.640 1.00 147.36 0  247 VAL C N     1 
ATOM   7989  C  CA    . VAL C 3 248 ? 142.488 98.813  163.776 1.00 147.36 0  247 VAL C CA    1 
ATOM   7990  C  C     . VAL C 3 248 ? 141.397 98.913  162.716 1.00 147.36 0  247 VAL C C     1 
ATOM   7991  O  O     . VAL C 3 248 ? 141.213 99.945  162.068 1.00 147.36 0  247 VAL C O     1 
ATOM   7992  C  CB    . VAL C 3 248 ? 141.852 98.764  165.184 1.00 147.36 0  247 VAL C CB    1 
ATOM   7993  C  CG1   . VAL C 3 248 ? 142.845 98.221  166.200 1.00 147.36 0  247 VAL C CG1   1 
ATOM   7994  C  CG2   . VAL C 3 248 ? 141.373 100.144 165.594 1.00 147.36 0  247 VAL C CG2   1 
ATOM   7995  N  N     . ASN C 3 249 ? 140.673 97.805  162.545 1.00 147.83 0  248 ASN C N     1 
ATOM   7996  C  CA    . ASN C 3 249 ? 139.506 97.726  161.677 1.00 147.83 0  248 ASN C CA    1 
ATOM   7997  C  C     . ASN C 3 249 ? 138.359 97.109  162.461 1.00 147.83 0  248 ASN C C     1 
ATOM   7998  O  O     . ASN C 3 249 ? 138.577 96.230  163.299 1.00 147.83 0  248 ASN C O     1 
ATOM   7999  C  CB    . ASN C 3 249 ? 139.785 96.890  160.423 1.00 147.83 0  248 ASN C CB    1 
ATOM   8000  C  CG    . ASN C 3 249 ? 140.988 97.385  159.647 1.00 147.83 0  248 ASN C CG    1 
ATOM   8001  O  OD1   . ASN C 3 249 ? 141.116 98.577  159.371 1.00 147.83 0  248 ASN C OD1   1 
ATOM   8002  N  ND2   . ASN C 3 249 ? 141.880 96.467  159.291 1.00 147.83 0  248 ASN C ND2   1 
ATOM   8003  N  N     . THR C 3 250 ? 137.136 97.566  162.191 1.00 154.69 0  249 THR C N     1 
ATOM   8004  C  CA    . THR C 3 250 ? 135.980 97.111  162.973 1.00 154.69 0  249 THR C CA    1 
ATOM   8005  C  C     . THR C 3 250 ? 135.283 95.927  162.309 1.00 154.69 0  249 THR C C     1 
ATOM   8006  O  O     . THR C 3 250 ? 135.267 94.821  162.855 1.00 154.69 0  249 THR C O     1 
ATOM   8007  C  CB    . THR C 3 250 ? 135.004 98.270  163.186 1.00 154.69 0  249 THR C CB    1 
ATOM   8008  O  OG1   . THR C 3 250 ? 134.568 98.768  161.916 1.00 154.69 0  249 THR C OG1   1 
ATOM   8009  C  CG2   . THR C 3 250 ? 135.674 99.392  163.961 1.00 154.69 0  249 THR C CG2   1 
ATOM   8010  N  N     . ASP C 3 251 ? 134.704 96.145  161.127 1.00 176.70 0  250 ASP C N     1 
ATOM   8011  C  CA    . ASP C 3 251 ? 134.051 95.068  160.390 1.00 176.70 0  250 ASP C CA    1 
ATOM   8012  C  C     . ASP C 3 251 ? 134.659 94.859  159.011 1.00 176.70 0  250 ASP C C     1 
ATOM   8013  O  O     . ASP C 3 251 ? 135.121 93.754  158.707 1.00 176.70 0  250 ASP C O     1 
ATOM   8014  C  CB    . ASP C 3 251 ? 132.547 95.351  160.278 1.00 176.70 0  250 ASP C CB    1 
ATOM   8015  C  CG    . ASP C 3 251 ? 131.838 94.380  159.354 1.00 176.70 0  250 ASP C CG    1 
ATOM   8016  O  OD1   . ASP C 3 251 ? 131.762 93.181  159.695 1.00 176.70 0  250 ASP C OD1   1 
ATOM   8017  O  OD2   . ASP C 3 251 ? 131.359 94.815  158.286 1.00 176.70 -1 250 ASP C OD2   1 
ATOM   8018  N  N     . LYS C 3 252 ? 134.687 95.894  158.173 1.00 171.76 0  251 LYS C N     1 
ATOM   8019  C  CA    . LYS C 3 252 ? 135.233 95.817  156.826 1.00 171.76 0  251 LYS C CA    1 
ATOM   8020  C  C     . LYS C 3 252 ? 135.267 97.219  156.241 1.00 171.76 0  251 LYS C C     1 
ATOM   8021  O  O     . LYS C 3 252 ? 134.330 97.996  156.440 1.00 171.76 0  251 LYS C O     1 
ATOM   8022  C  CB    . LYS C 3 252 ? 134.398 94.890  155.932 1.00 171.76 0  251 LYS C CB    1 
ATOM   8023  C  CG    . LYS C 3 252 ? 135.098 94.462  154.653 1.00 171.76 0  251 LYS C CG    1 
ATOM   8024  C  CD    . LYS C 3 252 ? 134.524 95.177  153.441 1.00 171.76 0  251 LYS C CD    1 
ATOM   8025  C  CE    . LYS C 3 252 ? 135.131 94.650  152.151 1.00 171.76 0  251 LYS C CE    1 
ATOM   8026  N  NZ    . LYS C 3 252 ? 134.589 95.352  150.955 1.00 171.76 1  251 LYS C NZ    1 
ATOM   8027  N  N     . ASP C 3 253 ? 136.344 97.527  155.516 1.00 176.28 0  252 ASP C N     1 
ATOM   8028  C  CA    . ASP C 3 253 ? 136.520 98.831  154.871 1.00 176.28 0  252 ASP C CA    1 
ATOM   8029  C  C     . ASP C 3 253 ? 136.385 99.979  155.869 1.00 176.28 0  252 ASP C C     1 
ATOM   8030  O  O     . ASP C 3 253 ? 135.961 101.082 155.516 1.00 176.28 0  252 ASP C O     1 
ATOM   8031  C  CB    . ASP C 3 253 ? 135.539 99.012  153.709 1.00 176.28 0  252 ASP C CB    1 
ATOM   8032  C  CG    . ASP C 3 253 ? 135.954 98.242  152.471 1.00 176.28 0  252 ASP C CG    1 
ATOM   8033  O  OD1   . ASP C 3 253 ? 137.163 97.971  152.314 1.00 176.28 0  252 ASP C OD1   1 
ATOM   8034  O  OD2   . ASP C 3 253 ? 135.071 97.912  151.652 1.00 176.28 -1 252 ASP C OD2   1 
ATOM   8035  N  N     . ARG C 3 254 ? 136.745 99.727  157.126 1.00 153.45 0  253 ARG C N     1 
ATOM   8036  C  CA    . ARG C 3 254 ? 136.680 100.734 158.178 1.00 153.45 0  253 ARG C CA    1 
ATOM   8037  C  C     . ARG C 3 254 ? 138.029 100.792 158.873 1.00 153.45 0  253 ARG C C     1 
ATOM   8038  O  O     . ARG C 3 254 ? 138.511 99.776  159.381 1.00 153.45 0  253 ARG C O     1 
ATOM   8039  C  CB    . ARG C 3 254 ? 135.569 100.418 159.183 1.00 153.45 0  253 ARG C CB    1 
ATOM   8040  C  CG    . ARG C 3 254 ? 135.158 101.599 160.047 1.00 153.45 0  253 ARG C CG    1 
ATOM   8041  C  CD    . ARG C 3 254 ? 135.164 102.897 159.255 1.00 153.45 0  253 ARG C CD    1 
ATOM   8042  N  NE    . ARG C 3 254 ? 134.930 104.058 160.105 1.00 153.45 0  253 ARG C NE    1 
ATOM   8043  C  CZ    . ARG C 3 254 ? 133.735 104.447 160.530 1.00 153.45 0  253 ARG C CZ    1 
ATOM   8044  N  NH1   . ARG C 3 254 ? 132.636 103.790 160.199 1.00 153.45 1  253 ARG C NH1   1 
ATOM   8045  N  NH2   . ARG C 3 254 ? 133.641 105.523 161.306 1.00 153.45 0  253 ARG C NH2   1 
ATOM   8046  N  N     . SER C 3 255 ? 138.632 101.977 158.897 1.00 151.98 0  254 SER C N     1 
ATOM   8047  C  CA    . SER C 3 255 ? 139.947 102.185 159.486 1.00 151.98 0  254 SER C CA    1 
ATOM   8048  C  C     . SER C 3 255 ? 139.822 103.123 160.676 1.00 151.98 0  254 SER C C     1 
ATOM   8049  O  O     . SER C 3 255 ? 139.285 104.228 160.545 1.00 151.98 0  254 SER C O     1 
ATOM   8050  C  CB    . SER C 3 255 ? 140.921 102.762 158.456 1.00 151.98 0  254 SER C CB    1 
ATOM   8051  O  OG    . SER C 3 255 ? 141.265 101.793 157.481 1.00 151.98 0  254 SER C OG    1 
ATOM   8052  N  N     . LEU C 3 256 ? 140.315 102.686 161.832 1.00 143.12 0  255 LEU C N     1 
ATOM   8053  C  CA    . LEU C 3 256 ? 140.312 103.489 163.044 1.00 143.12 0  255 LEU C CA    1 
ATOM   8054  C  C     . LEU C 3 256 ? 141.739 103.661 163.542 1.00 143.12 0  255 LEU C C     1 
ATOM   8055  O  O     . LEU C 3 256 ? 142.517 102.700 163.578 1.00 143.12 0  255 LEU C O     1 
ATOM   8056  C  CB    . LEU C 3 256 ? 139.450 102.852 164.140 1.00 143.12 0  255 LEU C CB    1 
ATOM   8057  C  CG    . LEU C 3 256 ? 137.956 103.190 164.185 1.00 143.12 0  255 LEU C CG    1 
ATOM   8058  C  CD1   . LEU C 3 256 ? 137.750 104.672 164.467 1.00 143.12 0  255 LEU C CD1   1 
ATOM   8059  C  CD2   . LEU C 3 256 ? 137.235 102.774 162.910 1.00 143.12 0  255 LEU C CD2   1 
ATOM   8060  N  N     . LEU C 3 257 ? 142.075 104.890 163.920 1.00 134.12 0  256 LEU C N     1 
ATOM   8061  C  CA    . LEU C 3 257 ? 143.394 105.231 164.436 1.00 134.12 0  256 LEU C CA    1 
ATOM   8062  C  C     . LEU C 3 257 ? 143.267 105.554 165.918 1.00 134.12 0  256 LEU C C     1 
ATOM   8063  O  O     . LEU C 3 257 ? 142.536 106.475 166.295 1.00 134.12 0  256 LEU C O     1 
ATOM   8064  C  CB    . LEU C 3 257 ? 143.987 106.414 163.674 1.00 134.12 0  256 LEU C CB    1 
ATOM   8065  C  CG    . LEU C 3 257 ? 143.917 106.324 162.150 1.00 134.12 0  256 LEU C CG    1 
ATOM   8066  C  CD1   . LEU C 3 257 ? 144.473 107.588 161.513 1.00 134.12 0  256 LEU C CD1   1 
ATOM   8067  C  CD2   . LEU C 3 257 ? 144.661 105.096 161.652 1.00 134.12 0  256 LEU C CD2   1 
ATOM   8068  N  N     . LEU C 3 258 ? 143.980 104.803 166.751 1.00 136.20 0  257 LEU C N     1 
ATOM   8069  C  CA    . LEU C 3 258 ? 143.911 104.998 168.188 1.00 136.20 0  257 LEU C CA    1 
ATOM   8070  C  C     . LEU C 3 258 ? 144.819 106.149 168.613 1.00 136.20 0  257 LEU C C     1 
ATOM   8071  O  O     . LEU C 3 258 ? 145.577 106.709 167.817 1.00 136.20 0  257 LEU C O     1 
ATOM   8072  C  CB    . LEU C 3 258 ? 144.280 103.708 168.915 1.00 136.20 0  257 LEU C CB    1 
ATOM   8073  C  CG    . LEU C 3 258 ? 143.126 102.746 169.204 1.00 136.20 0  257 LEU C CG    1 
ATOM   8074  C  CD1   . LEU C 3 258 ? 143.644 101.341 169.459 1.00 136.20 0  257 LEU C CD1   1 
ATOM   8075  C  CD2   . LEU C 3 258 ? 142.320 103.242 170.391 1.00 136.20 0  257 LEU C CD2   1 
ATOM   8076  N  N     . ASP C 3 259 ? 144.735 106.510 169.891 1.00 134.49 0  258 ASP C N     1 
ATOM   8077  C  CA    . ASP C 3 259 ? 145.557 107.566 170.459 1.00 134.49 0  258 ASP C CA    1 
ATOM   8078  C  C     . ASP C 3 259 ? 146.079 107.123 171.816 1.00 134.49 0  258 ASP C C     1 
ATOM   8079  O  O     . ASP C 3 259 ? 145.331 106.577 172.631 1.00 134.49 0  258 ASP C O     1 
ATOM   8080  C  CB    . ASP C 3 259 ? 144.772 108.876 170.601 1.00 134.49 0  258 ASP C CB    1 
ATOM   8081  C  CG    . ASP C 3 259 ? 145.676 110.089 170.696 1.00 134.49 0  258 ASP C CG    1 
ATOM   8082  O  OD1   . ASP C 3 259 ? 146.913 109.915 170.662 1.00 134.49 0  258 ASP C OD1   1 
ATOM   8083  O  OD2   . ASP C 3 259 ? 145.151 111.217 170.806 1.00 134.49 -1 258 ASP C OD2   1 
ATOM   8084  N  N     . TRP C 3 260 ? 147.366 107.361 172.049 1.00 111.77 0  259 TRP C N     1 
ATOM   8085  C  CA    . TRP C 3 260 ? 147.993 106.999 173.311 1.00 111.77 0  259 TRP C CA    1 
ATOM   8086  C  C     . TRP C 3 260 ? 147.607 107.999 174.391 1.00 111.77 0  259 TRP C C     1 
ATOM   8087  O  O     . TRP C 3 260 ? 147.667 109.212 174.173 1.00 111.77 0  259 TRP C O     1 
ATOM   8088  C  CB    . TRP C 3 260 ? 149.511 106.955 173.147 1.00 111.77 0  259 TRP C CB    1 
ATOM   8089  C  CG    . TRP C 3 260 ? 150.240 106.259 174.251 1.00 111.77 0  259 TRP C CG    1 
ATOM   8090  C  CD1   . TRP C 3 260 ? 149.730 105.851 175.446 1.00 111.77 0  259 TRP C CD1   1 
ATOM   8091  C  CD2   . TRP C 3 260 ? 151.622 105.895 174.261 1.00 111.77 0  259 TRP C CD2   1 
ATOM   8092  N  NE1   . TRP C 3 260 ? 150.708 105.255 176.200 1.00 111.77 0  259 TRP C NE1   1 
ATOM   8093  C  CE2   . TRP C 3 260 ? 151.881 105.270 175.494 1.00 111.77 0  259 TRP C CE2   1 
ATOM   8094  C  CE3   . TRP C 3 260 ? 152.667 106.037 173.346 1.00 111.77 0  259 TRP C CE3   1 
ATOM   8095  C  CZ2   . TRP C 3 260 ? 153.136 104.785 175.833 1.00 111.77 0  259 TRP C CZ2   1 
ATOM   8096  C  CZ3   . TRP C 3 260 ? 153.910 105.556 173.683 1.00 111.77 0  259 TRP C CZ3   1 
ATOM   8097  C  CH2   . TRP C 3 260 ? 154.136 104.938 174.915 1.00 111.77 0  259 TRP C CH2   1 
ATOM   8098  N  N     . ASP C 3 261 ? 147.205 107.486 175.556 1.00 122.07 0  260 ASP C N     1 
ATOM   8099  C  CA    . ASP C 3 261 ? 146.932 108.363 176.689 1.00 122.07 0  260 ASP C CA    1 
ATOM   8100  C  C     . ASP C 3 261 ? 148.181 109.140 177.078 1.00 122.07 0  260 ASP C C     1 
ATOM   8101  O  O     . ASP C 3 261 ? 148.125 110.351 177.320 1.00 122.07 0  260 ASP C O     1 
ATOM   8102  C  CB    . ASP C 3 261 ? 146.406 107.548 177.871 1.00 122.07 0  260 ASP C CB    1 
ATOM   8103  C  CG    . ASP C 3 261 ? 144.935 107.211 177.736 1.00 122.07 0  260 ASP C CG    1 
ATOM   8104  O  OD1   . ASP C 3 261 ? 144.218 107.946 177.025 1.00 122.07 0  260 ASP C OD1   1 
ATOM   8105  O  OD2   . ASP C 3 261 ? 144.493 106.214 178.344 1.00 122.07 -1 260 ASP C OD2   1 
ATOM   8106  N  N     . ARG C 3 262 ? 149.320 108.460 177.135 1.00 107.04 0  261 ARG C N     1 
ATOM   8107  C  CA    . ARG C 3 262 ? 150.611 109.125 177.260 1.00 107.04 0  261 ARG C CA    1 
ATOM   8108  C  C     . ARG C 3 262 ? 150.966 109.671 175.885 1.00 107.04 0  261 ARG C C     1 
ATOM   8109  O  O     . ARG C 3 262 ? 151.459 108.943 175.023 1.00 107.04 0  261 ARG C O     1 
ATOM   8110  C  CB    . ARG C 3 262 ? 151.663 108.152 177.775 1.00 107.04 0  261 ARG C CB    1 
ATOM   8111  C  CG    . ARG C 3 262 ? 151.181 107.295 178.931 1.00 107.04 0  261 ARG C CG    1 
ATOM   8112  C  CD    . ARG C 3 262 ? 152.042 106.055 179.108 1.00 107.04 0  261 ARG C CD    1 
ATOM   8113  N  NE    . ARG C 3 262 ? 151.732 105.352 180.347 1.00 107.04 0  261 ARG C NE    1 
ATOM   8114  C  CZ    . ARG C 3 262 ? 152.418 104.318 180.814 1.00 107.04 0  261 ARG C CZ    1 
ATOM   8115  N  NH1   . ARG C 3 262 ? 153.453 103.822 180.158 1.00 107.04 1  261 ARG C NH1   1 
ATOM   8116  N  NH2   . ARG C 3 262 ? 152.056 103.768 181.969 1.00 107.04 0  261 ARG C NH2   1 
ATOM   8117  N  N     . VAL C 3 263 ? 150.709 110.963 175.674 1.00 101.87 0  262 VAL C N     1 
ATOM   8118  C  CA    . VAL C 3 263 ? 150.724 111.502 174.318 1.00 101.87 0  262 VAL C CA    1 
ATOM   8119  C  C     . VAL C 3 263 ? 152.130 111.519 173.731 1.00 101.87 0  262 VAL C C     1 
ATOM   8120  O  O     . VAL C 3 263 ? 152.293 111.408 172.510 1.00 101.87 0  262 VAL C O     1 
ATOM   8121  C  CB    . VAL C 3 263 ? 150.078 112.900 174.286 1.00 101.87 0  262 VAL C CB    1 
ATOM   8122  C  CG1   . VAL C 3 263 ? 148.694 112.855 174.915 1.00 101.87 0  262 VAL C CG1   1 
ATOM   8123  C  CG2   . VAL C 3 263 ? 150.954 113.922 174.982 1.00 101.87 0  262 VAL C CG2   1 
ATOM   8124  N  N     . ARG C 3 264 ? 153.162 111.655 174.559 1.00 112.14 0  263 ARG C N     1 
ATOM   8125  C  CA    . ARG C 3 264 ? 154.515 111.675 174.022 1.00 112.14 0  263 ARG C CA    1 
ATOM   8126  C  C     . ARG C 3 264 ? 155.507 111.268 175.099 1.00 112.14 0  263 ARG C C     1 
ATOM   8127  O  O     . ARG C 3 264 ? 155.248 111.427 176.295 1.00 112.14 0  263 ARG C O     1 
ATOM   8128  C  CB    . ARG C 3 264 ? 154.877 113.057 173.469 1.00 112.14 0  263 ARG C CB    1 
ATOM   8129  C  CG    . ARG C 3 264 ? 154.524 114.206 174.393 1.00 112.14 0  263 ARG C CG    1 
ATOM   8130  C  CD    . ARG C 3 264 ? 154.172 115.454 173.604 1.00 112.14 0  263 ARG C CD    1 
ATOM   8131  N  NE    . ARG C 3 264 ? 154.339 116.665 174.398 1.00 112.14 0  263 ARG C NE    1 
ATOM   8132  C  CZ    . ARG C 3 264 ? 153.852 117.852 174.064 1.00 112.14 0  263 ARG C CZ    1 
ATOM   8133  N  NH1   . ARG C 3 264 ? 153.158 118.026 172.951 1.00 112.14 1  263 ARG C NH1   1 
ATOM   8134  N  NH2   . ARG C 3 264 ? 154.065 118.890 174.867 1.00 112.14 0  263 ARG C NH2   1 
ATOM   8135  N  N     . VAL C 3 265 ? 156.646 110.740 174.655 1.00 115.93 0  264 VAL C N     1 
ATOM   8136  C  CA    . VAL C 3 265 ? 157.762 110.394 175.527 1.00 115.93 0  264 VAL C CA    1 
ATOM   8137  C  C     . VAL C 3 265 ? 159.033 110.954 174.905 1.00 115.93 0  264 VAL C C     1 
ATOM   8138  O  O     . VAL C 3 265 ? 159.221 110.870 173.686 1.00 115.93 0  264 VAL C O     1 
ATOM   8139  C  CB    . VAL C 3 265 ? 157.875 108.872 175.750 1.00 115.93 0  264 VAL C CB    1 
ATOM   8140  C  CG1   . VAL C 3 265 ? 156.627 108.345 176.437 1.00 115.93 0  264 VAL C CG1   1 
ATOM   8141  C  CG2   . VAL C 3 265 ? 158.093 108.140 174.436 1.00 115.93 0  264 VAL C CG2   1 
ATOM   8142  N  N     . PHE C 3 266 ? 159.876 111.570 175.726 1.00 122.68 0  265 PHE C N     1 
ATOM   8143  C  CA    . PHE C 3 266 ? 161.082 112.235 175.229 1.00 122.68 0  265 PHE C CA    1 
ATOM   8144  C  C     . PHE C 3 266 ? 162.327 111.375 175.447 1.00 122.68 0  265 PHE C C     1 
ATOM   8145  O  O     . PHE C 3 266 ? 163.256 111.757 176.160 1.00 122.68 0  265 PHE C O     1 
ATOM   8146  C  CB    . PHE C 3 266 ? 161.232 113.604 175.884 1.00 122.68 0  265 PHE C CB    1 
ATOM   8147  C  CG    . PHE C 3 266 ? 160.259 114.622 175.373 1.00 122.68 0  265 PHE C CG    1 
ATOM   8148  C  CD1   . PHE C 3 266 ? 158.938 114.608 175.790 1.00 122.68 0  265 PHE C CD1   1 
ATOM   8149  C  CD2   . PHE C 3 266 ? 160.660 115.584 174.462 1.00 122.68 0  265 PHE C CD2   1 
ATOM   8150  C  CE1   . PHE C 3 266 ? 158.039 115.539 175.315 1.00 122.68 0  265 PHE C CE1   1 
ATOM   8151  C  CE2   . PHE C 3 266 ? 159.765 116.518 173.984 1.00 122.68 0  265 PHE C CE2   1 
ATOM   8152  C  CZ    . PHE C 3 266 ? 158.454 116.493 174.410 1.00 122.68 0  265 PHE C CZ    1 
ATOM   8153  N  N     . ASP C 3 267 ? 162.348 110.206 174.803 1.00 126.26 0  266 ASP C N     1 
ATOM   8154  C  CA    . ASP C 3 267 ? 163.541 109.364 174.802 1.00 126.26 0  266 ASP C CA    1 
ATOM   8155  C  C     . ASP C 3 267 ? 163.448 108.242 173.775 1.00 126.26 0  266 ASP C C     1 
ATOM   8156  O  O     . ASP C 3 267 ? 162.466 107.490 173.745 1.00 126.26 0  266 ASP C O     1 
ATOM   8157  C  CB    . ASP C 3 267 ? 163.792 108.766 176.184 1.00 126.26 0  266 ASP C CB    1 
ATOM   8158  C  CG    . ASP C 3 267 ? 165.062 107.958 176.234 1.00 126.26 0  266 ASP C CG    1 
ATOM   8159  O  OD1   . ASP C 3 267 ? 166.144 108.557 176.400 1.00 126.26 0  266 ASP C OD1   1 
ATOM   8160  O  OD2   . ASP C 3 267 ? 164.980 106.724 176.088 1.00 126.26 -1 266 ASP C OD2   1 
ATOM   8161  N  N     . ARG C 3 268 ? 164.492 108.106 172.953 1.00 129.65 0  267 ARG C N     1 
ATOM   8162  C  CA    . ARG C 3 268 ? 164.484 107.118 171.879 1.00 129.65 0  267 ARG C CA    1 
ATOM   8163  C  C     . ARG C 3 268 ? 164.396 105.699 172.426 1.00 129.65 0  267 ARG C C     1 
ATOM   8164  O  O     . ARG C 3 268 ? 163.529 104.918 172.019 1.00 129.65 0  267 ARG C O     1 
ATOM   8165  C  CB    . ARG C 3 268 ? 165.735 107.286 171.015 1.00 129.65 0  267 ARG C CB    1 
ATOM   8166  C  CG    . ARG C 3 268 ? 166.179 106.029 170.283 1.00 129.65 0  267 ARG C CG    1 
ATOM   8167  C  CD    . ARG C 3 268 ? 165.373 105.801 169.017 1.00 129.65 0  267 ARG C CD    1 
ATOM   8168  N  NE    . ARG C 3 268 ? 164.146 105.058 169.274 1.00 129.65 0  267 ARG C NE    1 
ATOM   8169  C  CZ    . ARG C 3 268 ? 163.140 104.957 168.416 1.00 129.65 0  267 ARG C CZ    1 
ATOM   8170  N  NH1   . ARG C 3 268 ? 163.184 105.540 167.229 1.00 129.65 1  267 ARG C NH1   1 
ATOM   8171  N  NH2   . ARG C 3 268 ? 162.064 104.254 168.758 1.00 129.65 0  267 ARG C NH2   1 
ATOM   8172  N  N     . GLU C 3 269 ? 165.284 105.344 173.356 1.00 124.34 0  268 GLU C N     1 
ATOM   8173  C  CA    . GLU C 3 269 ? 165.320 103.960 173.813 1.00 124.34 0  268 GLU C CA    1 
ATOM   8174  C  C     . GLU C 3 269 ? 164.135 103.631 174.714 1.00 124.34 0  268 GLU C C     1 
ATOM   8175  O  O     . GLU C 3 269 ? 163.661 102.489 174.717 1.00 124.34 0  268 GLU C O     1 
ATOM   8176  C  CB    . GLU C 3 269 ? 166.658 103.663 174.499 1.00 124.34 0  268 GLU C CB    1 
ATOM   8177  C  CG    . GLU C 3 269 ? 166.922 104.377 175.813 1.00 124.34 0  268 GLU C CG    1 
ATOM   8178  C  CD    . GLU C 3 269 ? 166.248 103.713 176.993 1.00 124.34 0  268 GLU C CD    1 
ATOM   8179  O  OE1   . GLU C 3 269 ? 165.822 102.548 176.854 1.00 124.34 0  268 GLU C OE1   1 
ATOM   8180  O  OE2   . GLU C 3 269 ? 166.157 104.351 178.063 1.00 124.34 -1 268 GLU C OE2   1 
ATOM   8181  N  N     . ILE C 3 270 ? 163.633 104.607 175.469 1.00 117.59 0  269 ILE C N     1 
ATOM   8182  C  CA    . ILE C 3 270 ? 162.428 104.364 176.255 1.00 117.59 0  269 ILE C CA    1 
ATOM   8183  C  C     . ILE C 3 270 ? 161.233 104.141 175.336 1.00 117.59 0  269 ILE C C     1 
ATOM   8184  O  O     . ILE C 3 270 ? 160.397 103.260 175.582 1.00 117.59 0  269 ILE C O     1 
ATOM   8185  C  CB    . ILE C 3 270 ? 162.194 105.517 177.244 1.00 117.59 0  269 ILE C CB    1 
ATOM   8186  C  CG1   . ILE C 3 270 ? 163.167 105.397 178.415 1.00 117.59 0  269 ILE C CG1   1 
ATOM   8187  C  CG2   . ILE C 3 270 ? 160.764 105.516 177.745 1.00 117.59 0  269 ILE C CG2   1 
ATOM   8188  C  CD1   . ILE C 3 270 ? 163.093 104.067 179.130 1.00 117.59 0  269 ILE C CD1   1 
ATOM   8189  N  N     . ALA C 3 271 ? 161.140 104.919 174.255 1.00 120.46 0  270 ALA C N     1 
ATOM   8190  C  CA    . ALA C 3 271 ? 160.093 104.671 173.270 1.00 120.46 0  270 ALA C CA    1 
ATOM   8191  C  C     . ALA C 3 271 ? 160.253 103.293 172.642 1.00 120.46 0  270 ALA C C     1 
ATOM   8192  O  O     . ALA C 3 271 ? 159.264 102.596 172.388 1.00 120.46 0  270 ALA C O     1 
ATOM   8193  C  CB    . ALA C 3 271 ? 160.114 105.756 172.196 1.00 120.46 0  270 ALA C CB    1 
ATOM   8194  N  N     . GLN C 3 272 ? 161.496 102.887 172.384 1.00 125.28 0  271 GLN C N     1 
ATOM   8195  C  CA    . GLN C 3 272 ? 161.739 101.565 171.820 1.00 125.28 0  271 GLN C CA    1 
ATOM   8196  C  C     . GLN C 3 272 ? 161.274 100.468 172.768 1.00 125.28 0  271 GLN C C     1 
ATOM   8197  O  O     . GLN C 3 272 ? 160.697 99.469  172.332 1.00 125.28 0  271 GLN C O     1 
ATOM   8198  C  CB    . GLN C 3 272 ? 163.222 101.398 171.492 1.00 125.28 0  271 GLN C CB    1 
ATOM   8199  C  CG    . GLN C 3 272 ? 163.538 100.143 170.698 1.00 125.28 0  271 GLN C CG    1 
ATOM   8200  C  CD    . GLN C 3 272 ? 162.629 99.971  169.497 1.00 125.28 0  271 GLN C CD    1 
ATOM   8201  O  OE1   . GLN C 3 272 ? 161.981 98.937  169.338 1.00 125.28 0  271 GLN C OE1   1 
ATOM   8202  N  NE2   . GLN C 3 272 ? 162.580 100.986 168.642 1.00 125.28 0  271 GLN C NE2   1 
ATOM   8203  N  N     . MET C 3 273 ? 161.526 100.630 174.068 1.00 130.37 0  272 MET C N     1 
ATOM   8204  C  CA    . MET C 3 273 ? 161.067 99.633  175.034 1.00 130.37 0  272 MET C CA    1 
ATOM   8205  C  C     . MET C 3 273 ? 159.545 99.599  175.114 1.00 130.37 0  272 MET C C     1 
ATOM   8206  O  O     . MET C 3 273 ? 158.945 98.519  175.210 1.00 130.37 0  272 MET C O     1 
ATOM   8207  C  CB    . MET C 3 273 ? 161.684 99.903  176.408 1.00 130.37 0  272 MET C CB    1 
ATOM   8208  C  CG    . MET C 3 273 ? 161.323 98.876  177.484 1.00 130.37 0  272 MET C CG    1 
ATOM   8209  S  SD    . MET C 3 273 ? 159.731 99.096  178.305 1.00 130.37 0  272 MET C SD    1 
ATOM   8210  C  CE    . MET C 3 273 ? 160.089 100.529 179.316 1.00 130.37 0  272 MET C CE    1 
ATOM   8211  N  N     . PHE C 3 274 ? 158.903 100.771 175.088 1.00 125.42 0  273 PHE C N     1 
ATOM   8212  C  CA    . PHE C 3 274 ? 157.444 100.801 175.050 1.00 125.42 0  273 PHE C CA    1 
ATOM   8213  C  C     . PHE C 3 274 ? 156.914 100.063 173.828 1.00 125.42 0  273 PHE C C     1 
ATOM   8214  O  O     . PHE C 3 274 ? 155.931 99.319  173.920 1.00 125.42 0  273 PHE C O     1 
ATOM   8215  C  CB    . PHE C 3 274 ? 156.939 102.243 175.062 1.00 125.42 0  273 PHE C CB    1 
ATOM   8216  C  CG    . PHE C 3 274 ? 157.175 102.966 176.358 1.00 125.42 0  273 PHE C CG    1 
ATOM   8217  C  CD1   . PHE C 3 274 ? 157.514 102.273 177.508 1.00 125.42 0  273 PHE C CD1   1 
ATOM   8218  C  CD2   . PHE C 3 274 ? 157.053 104.344 176.426 1.00 125.42 0  273 PHE C CD2   1 
ATOM   8219  C  CE1   . PHE C 3 274 ? 157.723 102.944 178.700 1.00 125.42 0  273 PHE C CE1   1 
ATOM   8220  C  CE2   . PHE C 3 274 ? 157.261 105.017 177.613 1.00 125.42 0  273 PHE C CE2   1 
ATOM   8221  C  CZ    . PHE C 3 274 ? 157.598 104.316 178.752 1.00 125.42 0  273 PHE C CZ    1 
ATOM   8222  N  N     . LEU C 3 275 ? 157.554 100.257 172.673 1.00 126.77 0  274 LEU C N     1 
ATOM   8223  C  CA    . LEU C 3 275 ? 157.163 99.517  171.478 1.00 126.77 0  274 LEU C CA    1 
ATOM   8224  C  C     . LEU C 3 275 ? 157.407 98.024  171.653 1.00 126.77 0  274 LEU C C     1 
ATOM   8225  O  O     . LEU C 3 275 ? 156.611 97.196  171.195 1.00 126.77 0  274 LEU C O     1 
ATOM   8226  C  CB    . LEU C 3 275 ? 157.923 100.044 170.262 1.00 126.77 0  274 LEU C CB    1 
ATOM   8227  C  CG    . LEU C 3 275 ? 157.574 99.407  168.915 1.00 126.77 0  274 LEU C CG    1 
ATOM   8228  C  CD1   . LEU C 3 275 ? 156.121 99.669  168.555 1.00 126.77 0  274 LEU C CD1   1 
ATOM   8229  C  CD2   . LEU C 3 275 ? 158.502 99.918  167.822 1.00 126.77 0  274 LEU C CD2   1 
ATOM   8230  N  N     . ASN C 3 276 ? 158.508 97.667  172.313 1.00 132.71 0  275 ASN C N     1 
ATOM   8231  C  CA    . ASN C 3 276 ? 158.836 96.264  172.535 1.00 132.71 0  275 ASN C CA    1 
ATOM   8232  C  C     . ASN C 3 276 ? 157.758 95.573  173.355 1.00 132.71 0  275 ASN C C     1 
ATOM   8233  O  O     . ASN C 3 276 ? 157.361 94.443  173.048 1.00 132.71 0  275 ASN C O     1 
ATOM   8234  C  CB    . ASN C 3 276 ? 160.194 96.156  173.230 1.00 132.71 0  275 ASN C CB    1 
ATOM   8235  C  CG    . ASN C 3 276 ? 160.716 94.735  173.276 1.00 132.71 0  275 ASN C CG    1 
ATOM   8236  O  OD1   . ASN C 3 276 ? 160.200 93.847  172.598 1.00 132.71 0  275 ASN C OD1   1 
ATOM   8237  N  ND2   . ASN C 3 276 ? 161.748 94.511  174.082 1.00 132.71 0  275 ASN C ND2   1 
ATOM   8238  N  N     . MET C 3 277 ? 157.268 96.238  174.401 1.00 129.49 0  276 MET C N     1 
ATOM   8239  C  CA    . MET C 3 277 ? 156.213 95.645  175.212 1.00 129.49 0  276 MET C CA    1 
ATOM   8240  C  C     . MET C 3 277 ? 154.869 95.640  174.492 1.00 129.49 0  276 MET C C     1 
ATOM   8241  O  O     . MET C 3 277 ? 153.964 94.900  174.893 1.00 129.49 0  276 MET C O     1 
ATOM   8242  C  CB    . MET C 3 277 ? 156.103 96.391  176.545 1.00 129.49 0  276 MET C CB    1 
ATOM   8243  C  CG    . MET C 3 277 ? 155.143 95.768  177.549 1.00 129.49 0  276 MET C CG    1 
ATOM   8244  S  SD    . MET C 3 277 ? 155.704 94.151  178.117 1.00 129.49 0  276 MET C SD    1 
ATOM   8245  C  CE    . MET C 3 277 ? 154.156 93.414  178.635 1.00 129.49 0  276 MET C CE    1 
ATOM   8246  N  N     . THR C 3 278 ? 154.728 96.420  173.421 1.00 131.14 0  277 THR C N     1 
ATOM   8247  C  CA    . THR C 3 278 ? 153.432 96.630  172.787 1.00 131.14 0  277 THR C CA    1 
ATOM   8248  C  C     . THR C 3 278 ? 153.195 95.704  171.597 1.00 131.14 0  277 THR C C     1 
ATOM   8249  O  O     . THR C 3 278 ? 152.090 95.180  171.430 1.00 131.14 0  277 THR C O     1 
ATOM   8250  C  CB    . THR C 3 278 ? 153.303 98.092  172.343 1.00 131.14 0  277 THR C CB    1 
ATOM   8251  O  OG1   . THR C 3 278 ? 153.503 98.955  173.470 1.00 131.14 0  277 THR C OG1   1 
ATOM   8252  C  CG2   . THR C 3 278 ? 151.928 98.355  171.749 1.00 131.14 0  277 THR C CG2   1 
ATOM   8253  N  N     . LYS C 3 279 ? 154.219 95.492  170.765 1.00 119.54 0  278 LYS C N     1 
ATOM   8254  C  CA    . LYS C 3 279 ? 154.008 94.817  169.487 1.00 119.54 0  278 LYS C CA    1 
ATOM   8255  C  C     . LYS C 3 279 ? 153.526 93.384  169.663 1.00 119.54 0  278 LYS C C     1 
ATOM   8256  O  O     . LYS C 3 279 ? 152.768 92.877  168.827 1.00 119.54 0  278 LYS C O     1 
ATOM   8257  C  CB    . LYS C 3 279 ? 155.294 94.847  168.662 1.00 119.54 0  278 LYS C CB    1 
ATOM   8258  C  CG    . LYS C 3 279 ? 155.175 94.169  167.309 1.00 119.54 0  278 LYS C CG    1 
ATOM   8259  C  CD    . LYS C 3 279 ? 154.241 94.938  166.392 1.00 119.54 0  278 LYS C CD    1 
ATOM   8260  C  CE    . LYS C 3 279 ? 154.241 94.353  164.992 1.00 119.54 0  278 LYS C CE    1 
ATOM   8261  N  NZ    . LYS C 3 279 ? 153.659 92.983  164.966 1.00 119.54 1  278 LYS C NZ    1 
ATOM   8262  N  N     . LEU C 3 280 ? 153.937 92.717  170.741 1.00 127.64 0  279 LEU C N     1 
ATOM   8263  C  CA    . LEU C 3 280 ? 153.592 91.313  170.958 1.00 127.64 0  279 LEU C CA    1 
ATOM   8264  C  C     . LEU C 3 280 ? 152.143 91.221  171.430 1.00 127.64 0  279 LEU C C     1 
ATOM   8265  O  O     . LEU C 3 280 ? 151.846 90.943  172.595 1.00 127.64 0  279 LEU C O     1 
ATOM   8266  C  CB    . LEU C 3 280 ? 154.549 90.673  171.955 1.00 127.64 0  279 LEU C CB    1 
ATOM   8267  C  CG    . LEU C 3 280 ? 155.974 90.418  171.459 1.00 127.64 0  279 LEU C CG    1 
ATOM   8268  C  CD1   . LEU C 3 280 ? 156.790 89.693  172.518 1.00 127.64 0  279 LEU C CD1   1 
ATOM   8269  C  CD2   . LEU C 3 280 ? 155.957 89.630  170.157 1.00 127.64 0  279 LEU C CD2   1 
ATOM   8270  N  N     . GLU C 3 281 ? 151.226 91.463  170.497 1.00 142.31 0  280 GLU C N     1 
ATOM   8271  C  CA    . GLU C 3 281 ? 149.799 91.301  170.751 1.00 142.31 0  280 GLU C CA    1 
ATOM   8272  C  C     . GLU C 3 281 ? 149.062 91.287  169.421 1.00 142.31 0  280 GLU C C     1 
ATOM   8273  O  O     . GLU C 3 281 ? 149.588 91.725  168.394 1.00 142.31 0  280 GLU C O     1 
ATOM   8274  C  CB    . GLU C 3 281 ? 149.247 92.408  171.653 1.00 142.31 0  280 GLU C CB    1 
ATOM   8275  C  CG    . GLU C 3 281 ? 148.076 91.961  172.512 1.00 142.31 0  280 GLU C CG    1 
ATOM   8276  C  CD    . GLU C 3 281 ? 147.571 93.058  173.420 1.00 142.31 0  280 GLU C CD    1 
ATOM   8277  O  OE1   . GLU C 3 281 ? 147.982 94.221  173.227 1.00 142.31 0  280 GLU C OE1   1 
ATOM   8278  O  OE2   . GLU C 3 281 ? 146.765 92.761  174.327 1.00 142.31 -1 280 GLU C OE2   1 
ATOM   8279  N  N     . LYS C 3 282 ? 147.831 90.773  169.456 1.00 126.70 0  281 LYS C N     1 
ATOM   8280  C  CA    . LYS C 3 282 ? 146.990 90.724  168.270 1.00 126.70 0  281 LYS C CA    1 
ATOM   8281  C  C     . LYS C 3 282 ? 145.541 91.106  168.560 1.00 126.70 0  281 LYS C C     1 
ATOM   8282  O  O     . LYS C 3 282 ? 144.750 91.225  167.619 1.00 126.70 0  281 LYS C O     1 
ATOM   8283  C  CB    . LYS C 3 282 ? 147.068 89.314  167.643 1.00 126.70 0  281 LYS C CB    1 
ATOM   8284  C  CG    . LYS C 3 282 ? 146.268 89.091  166.366 1.00 126.70 0  281 LYS C CG    1 
ATOM   8285  C  CD    . LYS C 3 282 ? 146.859 89.866  165.200 1.00 126.70 0  281 LYS C CD    1 
ATOM   8286  C  CE    . LYS C 3 282 ? 146.124 89.557  163.905 1.00 126.70 0  281 LYS C CE    1 
ATOM   8287  N  NZ    . LYS C 3 282 ? 146.645 90.358  162.763 1.00 126.70 1  281 LYS C NZ    1 
ATOM   8288  N  N     . GLU C 3 283 ? 145.177 91.351  169.817 1.00 134.77 0  282 GLU C N     1 
ATOM   8289  C  CA    . GLU C 3 283 ? 143.797 91.623  170.185 1.00 134.77 0  282 GLU C CA    1 
ATOM   8290  C  C     . GLU C 3 283 ? 143.714 92.895  171.016 1.00 134.77 0  282 GLU C C     1 
ATOM   8291  O  O     . GLU C 3 283 ? 144.679 93.291  171.676 1.00 134.77 0  282 GLU C O     1 
ATOM   8292  C  CB    . GLU C 3 283 ? 143.168 90.456  170.975 1.00 134.77 0  282 GLU C CB    1 
ATOM   8293  C  CG    . GLU C 3 283 ? 143.295 89.073  170.334 1.00 134.77 0  282 GLU C CG    1 
ATOM   8294  C  CD    . GLU C 3 283 ? 144.706 88.514  170.380 1.00 134.77 0  282 GLU C CD    1 
ATOM   8295  O  OE1   . GLU C 3 283 ? 145.512 88.996  171.203 1.00 134.77 0  282 GLU C OE1   1 
ATOM   8296  O  OE2   . GLU C 3 283 ? 145.007 87.592  169.593 1.00 134.77 -1 282 GLU C OE2   1 
ATOM   8297  N  N     . ALA C 3 284 ? 142.546 93.534  170.971 1.00 134.87 0  283 ALA C N     1 
ATOM   8298  C  CA    . ALA C 3 284 ? 142.260 94.717  171.768 1.00 134.87 0  283 ALA C CA    1 
ATOM   8299  C  C     . ALA C 3 284 ? 140.860 94.596  172.351 1.00 134.87 0  283 ALA C C     1 
ATOM   8300  O  O     . ALA C 3 284 ? 139.941 94.124  171.678 1.00 134.87 0  283 ALA C O     1 
ATOM   8301  C  CB    . ALA C 3 284 ? 142.376 96.000  170.937 1.00 134.87 0  283 ALA C CB    1 
ATOM   8302  N  N     . GLN C 3 285 ? 140.701 95.031  173.598 1.00 135.02 0  284 GLN C N     1 
ATOM   8303  C  CA    . GLN C 3 285 ? 139.451 94.889  174.329 1.00 135.02 0  284 GLN C CA    1 
ATOM   8304  C  C     . GLN C 3 285 ? 138.935 96.255  174.762 1.00 135.02 0  284 GLN C C     1 
ATOM   8305  O  O     . GLN C 3 285 ? 139.708 97.109  175.206 1.00 135.02 0  284 GLN C O     1 
ATOM   8306  C  CB    . GLN C 3 285 ? 139.637 93.985  175.553 1.00 135.02 0  284 GLN C CB    1 
ATOM   8307  C  CG    . GLN C 3 285 ? 138.481 94.005  176.538 1.00 135.02 0  284 GLN C CG    1 
ATOM   8308  C  CD    . GLN C 3 285 ? 137.182 93.525  175.923 1.00 135.02 0  284 GLN C CD    1 
ATOM   8309  O  OE1   . GLN C 3 285 ? 136.330 94.325  175.538 1.00 135.02 0  284 GLN C OE1   1 
ATOM   8310  N  NE2   . GLN C 3 285 ? 137.026 92.211  175.825 1.00 135.02 0  284 GLN C NE2   1 
ATOM   8311  N  N     . VAL C 3 286 ? 137.627 96.454  174.627 1.00 137.09 0  285 VAL C N     1 
ATOM   8312  C  CA    . VAL C 3 286 ? 136.985 97.694  175.048 1.00 137.09 0  285 VAL C CA    1 
ATOM   8313  C  C     . VAL C 3 286 ? 136.820 97.687  176.561 1.00 137.09 0  285 VAL C C     1 
ATOM   8314  O  O     . VAL C 3 286 ? 136.401 96.683  177.148 1.00 137.09 0  285 VAL C O     1 
ATOM   8315  C  CB    . VAL C 3 286 ? 135.631 97.873  174.346 1.00 137.09 0  285 VAL C CB    1 
ATOM   8316  C  CG1   . VAL C 3 286 ? 135.052 99.243  174.652 1.00 137.09 0  285 VAL C CG1   1 
ATOM   8317  C  CG2   . VAL C 3 286 ? 135.788 97.687  172.850 1.00 137.09 0  285 VAL C CG2   1 
ATOM   8318  N  N     . GLU C 3 287 ? 137.144 98.810  177.196 1.00 137.57 0  286 GLU C N     1 
ATOM   8319  C  CA    . GLU C 3 287 ? 137.035 98.943  178.643 1.00 137.57 0  286 GLU C CA    1 
ATOM   8320  C  C     . GLU C 3 287 ? 136.001 99.975  179.059 1.00 137.57 0  286 GLU C C     1 
ATOM   8321  O  O     . GLU C 3 287 ? 135.129 99.673  179.882 1.00 137.57 0  286 GLU C O     1 
ATOM   8322  C  CB    . GLU C 3 287 ? 138.406 99.301  179.240 1.00 137.57 0  286 GLU C CB    1 
ATOM   8323  C  CG    . GLU C 3 287 ? 138.394 99.624  180.731 1.00 137.57 0  286 GLU C CG    1 
ATOM   8324  C  CD    . GLU C 3 287 ? 137.538 98.672  181.549 1.00 137.57 0  286 GLU C CD    1 
ATOM   8325  O  OE1   . GLU C 3 287 ? 137.612 97.445  181.320 1.00 137.57 0  286 GLU C OE1   1 
ATOM   8326  O  OE2   . GLU C 3 287 ? 136.786 99.152  182.423 1.00 137.57 -1 286 GLU C OE2   1 
ATOM   8327  N  N     . ALA C 3 288 ? 136.070 101.189 178.518 1.00 136.99 0  287 ALA C N     1 
ATOM   8328  C  CA    . ALA C 3 288 ? 135.164 102.264 178.898 1.00 136.99 0  287 ALA C CA    1 
ATOM   8329  C  C     . ALA C 3 288 ? 134.552 102.887 177.654 1.00 136.99 0  287 ALA C C     1 
ATOM   8330  O  O     . ALA C 3 288 ? 135.269 103.228 176.708 1.00 136.99 0  287 ALA C O     1 
ATOM   8331  C  CB    . ALA C 3 288 ? 135.890 103.332 179.721 1.00 136.99 0  287 ALA C CB    1 
ATOM   8332  N  N     . THR C 3 289 ? 133.230 103.037 177.662 1.00 141.36 0  288 THR C N     1 
ATOM   8333  C  CA    . THR C 3 289 ? 132.497 103.694 176.591 1.00 141.36 0  288 THR C CA    1 
ATOM   8334  C  C     . THR C 3 289 ? 131.781 104.915 177.148 1.00 141.36 0  288 THR C C     1 
ATOM   8335  O  O     . THR C 3 289 ? 131.375 104.937 178.314 1.00 141.36 0  288 THR C O     1 
ATOM   8336  C  CB    . THR C 3 289 ? 131.479 102.749 175.940 1.00 141.36 0  288 THR C CB    1 
ATOM   8337  O  OG1   . THR C 3 289 ? 130.372 102.551 176.829 1.00 141.36 0  288 THR C OG1   1 
ATOM   8338  C  CG2   . THR C 3 289 ? 132.119 101.405 175.628 1.00 141.36 0  288 THR C CG2   1 
ATOM   8339  N  N     . SER C 3 290 ? 131.626 105.935 176.308 1.00 132.77 0  289 SER C N     1 
ATOM   8340  C  CA    . SER C 3 290 ? 131.050 107.200 176.733 1.00 132.77 0  289 SER C CA    1 
ATOM   8341  C  C     . SER C 3 290 ? 129.918 107.605 175.803 1.00 132.77 0  289 SER C C     1 
ATOM   8342  O  O     . SER C 3 290 ? 129.931 107.301 174.607 1.00 132.77 0  289 SER C O     1 
ATOM   8343  C  CB    . SER C 3 290 ? 132.104 108.310 176.769 1.00 132.77 0  289 SER C CB    1 
ATOM   8344  O  OG    . SER C 3 290 ? 132.614 108.561 175.473 1.00 132.77 0  289 SER C OG    1 
ATOM   8345  N  N     . ARG C 3 291 ? 128.936 108.297 176.373 1.00 126.00 0  290 ARG C N     1 
ATOM   8346  C  CA    . ARG C 3 291 ? 127.803 108.841 175.633 1.00 126.00 0  290 ARG C CA    1 
ATOM   8347  C  C     . ARG C 3 291 ? 127.487 110.244 176.139 1.00 126.00 0  290 ARG C C     1 
ATOM   8348  O  O     . ARG C 3 291 ? 126.323 110.637 176.264 1.00 126.00 0  290 ARG C O     1 
ATOM   8349  C  CB    . ARG C 3 291 ? 126.589 107.919 175.748 1.00 126.00 0  290 ARG C CB    1 
ATOM   8350  C  CG    . ARG C 3 291 ? 125.505 108.134 174.705 1.00 126.00 0  290 ARG C CG    1 
ATOM   8351  C  CD    . ARG C 3 291 ? 126.076 108.193 173.302 1.00 126.00 0  290 ARG C CD    1 
ATOM   8352  N  NE    . ARG C 3 291 ? 125.084 107.837 172.294 1.00 126.00 0  290 ARG C NE    1 
ATOM   8353  C  CZ    . ARG C 3 291 ? 124.034 108.580 171.968 1.00 126.00 0  290 ARG C CZ    1 
ATOM   8354  N  NH1   . ARG C 3 291 ? 123.803 109.746 172.549 1.00 126.00 1  290 ARG C NH1   1 
ATOM   8355  N  NH2   . ARG C 3 291 ? 123.196 108.143 171.032 1.00 126.00 0  290 ARG C NH2   1 
ATOM   8356  N  N     . LYS C 3 292 ? 128.528 111.017 176.442 1.00 121.25 0  291 LYS C N     1 
ATOM   8357  C  CA    . LYS C 3 292 ? 128.372 112.326 177.059 1.00 121.25 0  291 LYS C CA    1 
ATOM   8358  C  C     . LYS C 3 292 ? 128.251 113.411 175.999 1.00 121.25 0  291 LYS C C     1 
ATOM   8359  O  O     . LYS C 3 292 ? 128.955 113.389 174.986 1.00 121.25 0  291 LYS C O     1 
ATOM   8360  C  CB    . LYS C 3 292 ? 129.556 112.625 177.980 1.00 121.25 0  291 LYS C CB    1 
ATOM   8361  C  CG    . LYS C 3 292 ? 129.451 113.947 178.717 1.00 121.25 0  291 LYS C CG    1 
ATOM   8362  C  CD    . LYS C 3 292 ? 128.255 113.962 179.653 1.00 121.25 0  291 LYS C CD    1 
ATOM   8363  C  CE    . LYS C 3 292 ? 128.242 115.217 180.511 1.00 121.25 0  291 LYS C CE    1 
ATOM   8364  N  NZ    . LYS C 3 292 ? 128.039 116.446 179.694 1.00 121.25 1  291 LYS C NZ    1 
ATOM   8365  N  N     . GLU C 3 293 ? 127.358 114.365 176.243 1.00 120.08 0  292 GLU C N     1 
ATOM   8366  C  CA    . GLU C 3 293 ? 127.111 115.463 175.324 1.00 120.08 0  292 GLU C CA    1 
ATOM   8367  C  C     . GLU C 3 293 ? 127.518 116.785 175.961 1.00 120.08 0  292 GLU C C     1 
ATOM   8368  O  O     . GLU C 3 293 ? 127.462 116.952 177.183 1.00 120.08 0  292 GLU C O     1 
ATOM   8369  C  CB    . GLU C 3 293 ? 125.636 115.513 174.907 1.00 120.08 0  292 GLU C CB    1 
ATOM   8370  C  CG    . GLU C 3 293 ? 124.762 116.426 175.754 1.00 120.08 0  292 GLU C CG    1 
ATOM   8371  C  CD    . GLU C 3 293 ? 124.443 115.847 177.121 1.00 120.08 0  292 GLU C CD    1 
ATOM   8372  O  OE1   . GLU C 3 293 ? 124.952 114.755 177.450 1.00 120.08 0  292 GLU C OE1   1 
ATOM   8373  O  OE2   . GLU C 3 293 ? 123.678 116.490 177.871 1.00 120.08 -1 292 GLU C OE2   1 
ATOM   8374  N  N     . LYS C 3 294 ? 127.953 117.718 175.118 1.00 120.59 0  293 LYS C N     1 
ATOM   8375  C  CA    . LYS C 3 294 ? 128.356 119.052 175.536 1.00 120.59 0  293 LYS C CA    1 
ATOM   8376  C  C     . LYS C 3 294 ? 127.711 120.074 174.608 1.00 120.59 0  293 LYS C C     1 
ATOM   8377  O  O     . LYS C 3 294 ? 126.963 119.726 173.690 1.00 120.59 0  293 LYS C O     1 
ATOM   8378  C  CB    . LYS C 3 294 ? 129.884 119.197 175.541 1.00 120.59 0  293 LYS C CB    1 
ATOM   8379  C  CG    . LYS C 3 294 ? 130.623 118.016 176.153 1.00 120.59 0  293 LYS C CG    1 
ATOM   8380  C  CD    . LYS C 3 294 ? 132.082 118.343 176.423 1.00 120.59 0  293 LYS C CD    1 
ATOM   8381  C  CE    . LYS C 3 294 ? 132.838 118.604 175.132 1.00 120.59 0  293 LYS C CE    1 
ATOM   8382  N  NZ    . LYS C 3 294 ? 134.255 118.156 175.221 1.00 120.59 1  293 LYS C NZ    1 
ATOM   8383  N  N     . ALA C 3 295 ? 128.004 121.349 174.850 1.00 112.38 0  294 ALA C N     1 
ATOM   8384  C  CA    . ALA C 3 295 ? 127.422 122.431 174.072 1.00 112.38 0  294 ALA C CA    1 
ATOM   8385  C  C     . ALA C 3 295 ? 128.495 123.453 173.733 1.00 112.38 0  294 ALA C C     1 
ATOM   8386  O  O     . ALA C 3 295 ? 129.502 123.577 174.434 1.00 112.38 0  294 ALA C O     1 
ATOM   8387  C  CB    . ALA C 3 295 ? 126.271 123.110 174.823 1.00 112.38 0  294 ALA C CB    1 
ATOM   8388  N  N     . LYS C 3 296 ? 128.266 124.185 172.648 1.00 103.31 0  295 LYS C N     1 
ATOM   8389  C  CA    . LYS C 3 296 ? 129.167 125.239 172.207 1.00 103.31 0  295 LYS C CA    1 
ATOM   8390  C  C     . LYS C 3 296 ? 128.584 126.595 172.578 1.00 103.31 0  295 LYS C C     1 
ATOM   8391  O  O     . LYS C 3 296 ? 127.370 126.801 172.504 1.00 103.31 0  295 LYS C O     1 
ATOM   8392  C  CB    . LYS C 3 296 ? 129.403 125.161 170.699 1.00 103.31 0  295 LYS C CB    1 
ATOM   8393  C  CG    . LYS C 3 296 ? 130.523 126.054 170.204 1.00 103.31 0  295 LYS C CG    1 
ATOM   8394  C  CD    . LYS C 3 296 ? 131.816 125.275 170.050 1.00 103.31 0  295 LYS C CD    1 
ATOM   8395  C  CE    . LYS C 3 296 ? 131.734 124.292 168.895 1.00 103.31 0  295 LYS C CE    1 
ATOM   8396  N  NZ    . LYS C 3 296 ? 132.977 123.483 168.765 1.00 103.31 1  295 LYS C NZ    1 
ATOM   8397  N  N     . GLN C 3 297 ? 129.456 127.516 172.977 1.00 108.16 0  296 GLN C N     1 
ATOM   8398  C  CA    . GLN C 3 297 ? 129.017 128.812 173.473 1.00 108.16 0  296 GLN C CA    1 
ATOM   8399  C  C     . GLN C 3 297 ? 128.791 129.783 172.321 1.00 108.16 0  296 GLN C C     1 
ATOM   8400  O  O     . GLN C 3 297 ? 129.646 129.931 171.443 1.00 108.16 0  296 GLN C O     1 
ATOM   8401  C  CB    . GLN C 3 297 ? 130.048 129.381 174.445 1.00 108.16 0  296 GLN C CB    1 
ATOM   8402  C  CG    . GLN C 3 297 ? 129.474 130.373 175.434 1.00 108.16 0  296 GLN C CG    1 
ATOM   8403  C  CD    . GLN C 3 297 ? 128.277 129.820 176.178 1.00 108.16 0  296 GLN C CD    1 
ATOM   8404  O  OE1   . GLN C 3 297 ? 127.140 130.222 175.933 1.00 108.16 0  296 GLN C OE1   1 
ATOM   8405  N  NE2   . GLN C 3 297 ? 128.527 128.891 177.093 1.00 108.16 0  296 GLN C NE2   1 
ATOM   8406  N  N     . ARG C 3 298 ? 127.632 130.443 172.327 1.00 100.83 0  297 ARG C N     1 
ATOM   8407  C  CA    . ARG C 3 298 ? 127.331 131.469 171.344 1.00 100.83 0  297 ARG C CA    1 
ATOM   8408  C  C     . ARG C 3 298 ? 128.069 132.764 171.679 1.00 100.83 0  297 ARG C C     1 
ATOM   8409  O  O     . ARG C 3 298 ? 128.270 133.086 172.853 1.00 100.83 0  297 ARG C O     1 
ATOM   8410  C  CB    . ARG C 3 298 ? 125.830 131.723 171.287 1.00 100.83 0  297 ARG C CB    1 
ATOM   8411  C  CG    . ARG C 3 298 ? 125.176 131.943 172.636 1.00 100.83 0  297 ARG C CG    1 
ATOM   8412  C  CD    . ARG C 3 298 ? 123.661 131.947 172.496 1.00 100.83 0  297 ARG C CD    1 
ATOM   8413  N  NE    . ARG C 3 298 ? 122.961 131.951 173.775 1.00 100.83 0  297 ARG C NE    1 
ATOM   8414  C  CZ    . ARG C 3 298 ? 123.052 132.906 174.691 1.00 100.83 0  297 ARG C CZ    1 
ATOM   8415  N  NH1   . ARG C 3 298 ? 123.765 134.001 174.483 1.00 100.83 1  297 ARG C NH1   1 
ATOM   8416  N  NH2   . ARG C 3 298 ? 122.393 132.769 175.838 1.00 100.83 0  297 ARG C NH2   1 
ATOM   8417  N  N     . PRO C 3 299 ? 128.481 133.523 170.667 1.00 96.67  0  298 PRO C N     1 
ATOM   8418  C  CA    . PRO C 3 299 ? 129.310 134.704 170.921 1.00 96.67  0  298 PRO C CA    1 
ATOM   8419  C  C     . PRO C 3 299 ? 128.520 135.828 171.569 1.00 96.67  0  298 PRO C C     1 
ATOM   8420  O  O     . PRO C 3 299 ? 127.292 135.893 171.498 1.00 96.67  0  298 PRO C O     1 
ATOM   8421  C  CB    . PRO C 3 299 ? 129.790 135.103 169.525 1.00 96.67  0  298 PRO C CB    1 
ATOM   8422  C  CG    . PRO C 3 299 ? 128.707 134.631 168.626 1.00 96.67  0  298 PRO C CG    1 
ATOM   8423  C  CD    . PRO C 3 299 ? 128.196 133.351 169.233 1.00 96.67  0  298 PRO C CD    1 
ATOM   8424  N  N     . LEU C 3 300 ? 129.260 136.728 172.210 1.00 92.39  0  299 LEU C N     1 
ATOM   8425  C  CA    . LEU C 3 300 ? 128.681 137.915 172.823 1.00 92.39  0  299 LEU C CA    1 
ATOM   8426  C  C     . LEU C 3 300 ? 128.382 138.939 171.731 1.00 92.39  0  299 LEU C C     1 
ATOM   8427  O  O     . LEU C 3 300 ? 128.479 138.652 170.536 1.00 92.39  0  299 LEU C O     1 
ATOM   8428  C  CB    . LEU C 3 300 ? 129.624 138.476 173.881 1.00 92.39  0  299 LEU C CB    1 
ATOM   8429  C  CG    . LEU C 3 300 ? 130.377 137.459 174.738 1.00 92.39  0  299 LEU C CG    1 
ATOM   8430  C  CD1   . LEU C 3 300 ? 131.399 138.157 175.620 1.00 92.39  0  299 LEU C CD1   1 
ATOM   8431  C  CD2   . LEU C 3 300 ? 129.406 136.656 175.578 1.00 92.39  0  299 LEU C CD2   1 
ATOM   8432  N  N     . ALA C 3 301 ? 128.002 140.148 172.127 1.00 96.17  0  300 ALA C N     1 
ATOM   8433  C  CA    . ALA C 3 301 ? 127.883 141.222 171.157 1.00 96.17  0  300 ALA C CA    1 
ATOM   8434  C  C     . ALA C 3 301 ? 129.260 141.581 170.611 1.00 96.17  0  300 ALA C C     1 
ATOM   8435  O  O     . ALA C 3 301 ? 130.282 141.438 171.286 1.00 96.17  0  300 ALA C O     1 
ATOM   8436  C  CB    . ALA C 3 301 ? 127.226 142.448 171.784 1.00 96.17  0  300 ALA C CB    1 
ATOM   8437  N  N     . LEU C 3 302 ? 129.282 142.052 169.370 1.00 97.65  0  301 LEU C N     1 
ATOM   8438  C  CA    . LEU C 3 302 ? 130.542 142.283 168.672 1.00 97.65  0  301 LEU C CA    1 
ATOM   8439  C  C     . LEU C 3 302 ? 131.174 143.569 169.186 1.00 97.65  0  301 LEU C C     1 
ATOM   8440  O  O     . LEU C 3 302 ? 130.783 144.670 168.799 1.00 97.65  0  301 LEU C O     1 
ATOM   8441  C  CB    . LEU C 3 302 ? 130.320 142.334 167.167 1.00 97.65  0  301 LEU C CB    1 
ATOM   8442  C  CG    . LEU C 3 302 ? 131.597 142.504 166.348 1.00 97.65  0  301 LEU C CG    1 
ATOM   8443  C  CD1   . LEU C 3 302 ? 132.518 141.315 166.558 1.00 97.65  0  301 LEU C CD1   1 
ATOM   8444  C  CD2   . LEU C 3 302 ? 131.255 142.652 164.883 1.00 97.65  0  301 LEU C CD2   1 
ATOM   8445  N  N     . ASN C 3 303 ? 132.161 143.423 170.065 1.00 101.63 0  302 ASN C N     1 
ATOM   8446  C  CA    . ASN C 3 303 ? 132.929 144.551 170.562 1.00 101.63 0  302 ASN C CA    1 
ATOM   8447  C  C     . ASN C 3 303 ? 133.845 145.084 169.463 1.00 101.63 0  302 ASN C C     1 
ATOM   8448  O  O     . ASN C 3 303 ? 134.082 144.429 168.447 1.00 101.63 0  302 ASN C O     1 
ATOM   8449  C  CB    . ASN C 3 303 ? 133.742 144.126 171.785 1.00 101.63 0  302 ASN C CB    1 
ATOM   8450  C  CG    . ASN C 3 303 ? 134.408 145.291 172.486 1.00 101.63 0  302 ASN C CG    1 
ATOM   8451  O  OD1   . ASN C 3 303 ? 134.298 146.438 172.058 1.00 101.63 0  302 ASN C OD1   1 
ATOM   8452  N  ND2   . ASN C 3 303 ? 135.109 144.998 173.575 1.00 101.63 0  302 ASN C ND2   1 
ATOM   8453  N  N     . THR C 3 304 ? 134.355 146.301 169.672 1.00 97.37  0  303 THR C N     1 
ATOM   8454  C  CA    . THR C 3 304 ? 135.233 146.910 168.676 1.00 97.37  0  303 THR C CA    1 
ATOM   8455  C  C     . THR C 3 304 ? 136.530 146.127 168.517 1.00 97.37  0  303 THR C C     1 
ATOM   8456  O  O     . THR C 3 304 ? 136.992 145.896 167.391 1.00 97.37  0  303 THR C O     1 
ATOM   8457  C  CB    . THR C 3 304 ? 135.533 148.357 169.056 1.00 97.37  0  303 THR C CB    1 
ATOM   8458  O  OG1   . THR C 3 304 ? 134.305 149.043 169.326 1.00 97.37  0  303 THR C OG1   1 
ATOM   8459  C  CG2   . THR C 3 304 ? 136.266 149.061 167.926 1.00 97.37  0  303 THR C CG2   1 
ATOM   8460  N  N     . VAL C 3 305 ? 137.132 145.706 169.630 1.00 100.29 0  304 VAL C N     1 
ATOM   8461  C  CA    . VAL C 3 305 ? 138.379 144.953 169.556 1.00 100.29 0  304 VAL C CA    1 
ATOM   8462  C  C     . VAL C 3 305 ? 138.158 143.617 168.858 1.00 100.29 0  304 VAL C C     1 
ATOM   8463  O  O     . VAL C 3 305 ? 138.959 143.203 168.011 1.00 100.29 0  304 VAL C O     1 
ATOM   8464  C  CB    . VAL C 3 305 ? 138.982 144.772 170.961 1.00 100.29 0  304 VAL C CB    1 
ATOM   8465  C  CG1   . VAL C 3 305 ? 139.567 146.084 171.453 1.00 100.29 0  304 VAL C CG1   1 
ATOM   8466  C  CG2   . VAL C 3 305 ? 137.931 144.270 171.933 1.00 100.29 0  304 VAL C CG2   1 
ATOM   8467  N  N     . GLU C 3 306 ? 137.066 142.924 169.192 1.00 106.06 0  305 GLU C N     1 
ATOM   8468  C  CA    . GLU C 3 306 ? 136.778 141.644 168.553 1.00 106.06 0  305 GLU C CA    1 
ATOM   8469  C  C     . GLU C 3 306 ? 136.488 141.819 167.068 1.00 106.06 0  305 GLU C C     1 
ATOM   8470  O  O     . GLU C 3 306 ? 136.892 140.984 166.249 1.00 106.06 0  305 GLU C O     1 
ATOM   8471  C  CB    . GLU C 3 306 ? 135.605 140.959 169.253 1.00 106.06 0  305 GLU C CB    1 
ATOM   8472  C  CG    . GLU C 3 306 ? 135.388 139.503 168.858 1.00 106.06 0  305 GLU C CG    1 
ATOM   8473  C  CD    . GLU C 3 306 ? 136.418 138.548 169.445 1.00 106.06 0  305 GLU C CD    1 
ATOM   8474  O  OE1   . GLU C 3 306 ? 137.496 139.000 169.884 1.00 106.06 0  305 GLU C OE1   1 
ATOM   8475  O  OE2   . GLU C 3 306 ? 136.144 137.330 169.466 1.00 106.06 -1 305 GLU C OE2   1 
ATOM   8476  N  N     . MET C 3 307 ? 135.775 142.887 166.705 1.00 102.69 0  306 MET C N     1 
ATOM   8477  C  CA    . MET C 3 307 ? 135.507 143.154 165.297 1.00 102.69 0  306 MET C CA    1 
ATOM   8478  C  C     . MET C 3 307 ? 136.799 143.391 164.532 1.00 102.69 0  306 MET C C     1 
ATOM   8479  O  O     . MET C 3 307 ? 136.990 142.846 163.438 1.00 102.69 0  306 MET C O     1 
ATOM   8480  C  CB    . MET C 3 307 ? 134.575 144.355 165.157 1.00 102.69 0  306 MET C CB    1 
ATOM   8481  C  CG    . MET C 3 307 ? 134.152 144.650 163.729 1.00 102.69 0  306 MET C CG    1 
ATOM   8482  S  SD    . MET C 3 307 ? 135.145 145.937 162.954 1.00 102.69 0  306 MET C SD    1 
ATOM   8483  C  CE    . MET C 3 307 ? 134.507 147.395 163.775 1.00 102.69 0  306 MET C CE    1 
ATOM   8484  N  N     . LEU C 3 308 ? 137.704 144.191 165.098 1.00 96.90  0  307 LEU C N     1 
ATOM   8485  C  CA    . LEU C 3 308 ? 138.999 144.392 164.459 1.00 96.90  0  307 LEU C CA    1 
ATOM   8486  C  C     . LEU C 3 308 ? 139.746 143.073 164.325 1.00 96.90  0  307 LEU C C     1 
ATOM   8487  O  O     . LEU C 3 308 ? 140.343 142.787 163.280 1.00 96.90  0  307 LEU C O     1 
ATOM   8488  C  CB    . LEU C 3 308 ? 139.828 145.394 165.259 1.00 96.90  0  307 LEU C CB    1 
ATOM   8489  C  CG    . LEU C 3 308 ? 139.583 146.879 164.998 1.00 96.90  0  307 LEU C CG    1 
ATOM   8490  C  CD1   . LEU C 3 308 ? 140.088 147.706 166.167 1.00 96.90  0  307 LEU C CD1   1 
ATOM   8491  C  CD2   . LEU C 3 308 ? 140.251 147.311 163.704 1.00 96.90  0  307 LEU C CD2   1 
ATOM   8492  N  N     . ARG C 3 309 ? 139.706 142.251 165.373 1.00 103.15 0  308 ARG C N     1 
ATOM   8493  C  CA    . ARG C 3 309 ? 140.430 140.987 165.370 1.00 103.15 0  308 ARG C CA    1 
ATOM   8494  C  C     . ARG C 3 309 ? 139.936 140.075 164.257 1.00 103.15 0  308 ARG C C     1 
ATOM   8495  O  O     . ARG C 3 309 ? 140.734 139.513 163.497 1.00 103.15 0  308 ARG C O     1 
ATOM   8496  C  CB    . ARG C 3 309 ? 140.261 140.308 166.725 1.00 103.15 0  308 ARG C CB    1 
ATOM   8497  C  CG    . ARG C 3 309 ? 141.207 139.167 167.004 1.00 103.15 0  308 ARG C CG    1 
ATOM   8498  C  CD    . ARG C 3 309 ? 141.619 139.239 168.455 1.00 103.15 0  308 ARG C CD    1 
ATOM   8499  N  NE    . ARG C 3 309 ? 140.587 138.665 169.309 1.00 103.15 0  308 ARG C NE    1 
ATOM   8500  C  CZ    . ARG C 3 309 ? 140.656 138.602 170.631 1.00 103.15 0  308 ARG C CZ    1 
ATOM   8501  N  NH1   . ARG C 3 309 ? 141.669 139.131 171.294 1.00 103.15 1  308 ARG C NH1   1 
ATOM   8502  N  NH2   . ARG C 3 309 ? 139.674 138.011 171.305 1.00 103.15 0  308 ARG C NH2   1 
ATOM   8503  N  N     . VAL C 3 310 ? 138.617 139.908 164.152 1.00 103.15 0  309 VAL C N     1 
ATOM   8504  C  CA    . VAL C 3 310 ? 138.070 138.997 163.151 1.00 103.15 0  309 VAL C CA    1 
ATOM   8505  C  C     . VAL C 3 310 ? 138.257 139.563 161.751 1.00 103.15 0  309 VAL C C     1 
ATOM   8506  O  O     . VAL C 3 310 ? 138.509 138.815 160.799 1.00 103.15 0  309 VAL C O     1 
ATOM   8507  C  CB    . VAL C 3 310 ? 136.595 138.676 163.449 1.00 103.15 0  309 VAL C CB    1 
ATOM   8508  C  CG1   . VAL C 3 310 ? 136.483 137.913 164.759 1.00 103.15 0  309 VAL C CG1   1 
ATOM   8509  C  CG2   . VAL C 3 310 ? 135.763 139.942 163.487 1.00 103.15 0  309 VAL C CG2   1 
ATOM   8510  N  N     . ALA C 3 311 ? 138.145 140.885 161.595 1.00 108.33 0  310 ALA C N     1 
ATOM   8511  C  CA    . ALA C 3 311 ? 138.385 141.485 160.289 1.00 108.33 0  310 ALA C CA    1 
ATOM   8512  C  C     . ALA C 3 311 ? 139.821 141.261 159.843 1.00 108.33 0  310 ALA C C     1 
ATOM   8513  O  O     . ALA C 3 311 ? 140.081 141.012 158.660 1.00 108.33 0  310 ALA C O     1 
ATOM   8514  C  CB    . ALA C 3 311 ? 138.058 142.978 160.327 1.00 108.33 0  310 ALA C CB    1 
ATOM   8515  N  N     . SER C 3 312 ? 140.770 141.348 160.775 1.00 110.90 0  311 SER C N     1 
ATOM   8516  C  CA    . SER C 3 312 ? 142.166 141.108 160.428 1.00 110.90 0  311 SER C CA    1 
ATOM   8517  C  C     . SER C 3 312 ? 142.414 139.637 160.112 1.00 110.90 0  311 SER C C     1 
ATOM   8518  O  O     . SER C 3 312 ? 143.057 139.307 159.109 1.00 110.90 0  311 SER C O     1 
ATOM   8519  C  CB    . SER C 3 312 ? 143.074 141.573 161.566 1.00 110.90 0  311 SER C CB    1 
ATOM   8520  O  OG    . SER C 3 312 ? 144.397 141.101 161.386 1.00 110.90 0  311 SER C OG    1 
ATOM   8521  N  N     . SER C 3 313 ? 141.911 138.738 160.959 1.00 100.78 0  312 SER C N     1 
ATOM   8522  C  CA    . SER C 3 313 ? 142.240 137.323 160.818 1.00 100.78 0  312 SER C CA    1 
ATOM   8523  C  C     . SER C 3 313 ? 141.559 136.705 159.603 1.00 100.78 0  312 SER C C     1 
ATOM   8524  O  O     . SER C 3 313 ? 142.200 136.003 158.814 1.00 100.78 0  312 SER C O     1 
ATOM   8525  C  CB    . SER C 3 313 ? 141.853 136.567 162.089 1.00 100.78 0  312 SER C CB    1 
ATOM   8526  O  OG    . SER C 3 313 ? 141.950 135.168 161.895 1.00 100.78 0  312 SER C OG    1 
ATOM   8527  N  N     . SER C 3 314 ? 140.262 136.954 159.434 1.00 97.47  0  313 SER C N     1 
ATOM   8528  C  CA    . SER C 3 314 ? 139.505 136.262 158.400 1.00 97.47  0  313 SER C CA    1 
ATOM   8529  C  C     . SER C 3 314 ? 139.449 137.034 157.090 1.00 97.47  0  313 SER C C     1 
ATOM   8530  O  O     . SER C 3 314 ? 139.576 136.436 156.017 1.00 97.47  0  313 SER C O     1 
ATOM   8531  C  CB    . SER C 3 314 ? 138.083 135.981 158.890 1.00 97.47  0  313 SER C CB    1 
ATOM   8532  O  OG    . SER C 3 314 ? 138.098 135.291 160.126 1.00 97.47  0  313 SER C OG    1 
ATOM   8533  N  N     . LEU C 3 315 ? 139.263 138.348 157.149 1.00 98.91  0  314 LEU C N     1 
ATOM   8534  C  CA    . LEU C 3 315 ? 139.046 139.136 155.946 1.00 98.91  0  314 LEU C CA    1 
ATOM   8535  C  C     . LEU C 3 315 ? 140.334 139.676 155.341 1.00 98.91  0  314 LEU C C     1 
ATOM   8536  O  O     . LEU C 3 315 ? 140.288 140.266 154.257 1.00 98.91  0  314 LEU C O     1 
ATOM   8537  C  CB    . LEU C 3 315 ? 138.088 140.296 156.236 1.00 98.91  0  314 LEU C CB    1 
ATOM   8538  C  CG    . LEU C 3 315 ? 136.585 140.003 156.155 1.00 98.91  0  314 LEU C CG    1 
ATOM   8539  C  CD1   . LEU C 3 315 ? 136.179 139.031 157.251 1.00 98.91  0  314 LEU C CD1   1 
ATOM   8540  C  CD2   . LEU C 3 315 ? 135.731 141.266 156.201 1.00 98.91  0  314 LEU C CD2   1 
ATOM   8541  N  N     . GLY C 3 316 ? 141.473 139.487 156.000 1.00 104.75 0  315 GLY C N     1 
ATOM   8542  C  CA    . GLY C 3 316 ? 142.736 139.959 155.468 1.00 104.75 0  315 GLY C CA    1 
ATOM   8543  C  C     . GLY C 3 316 ? 142.789 141.461 155.285 1.00 104.75 0  315 GLY C C     1 
ATOM   8544  O  O     . GLY C 3 316 ? 143.236 141.951 154.245 1.00 104.75 0  315 GLY C O     1 
ATOM   8545  N  N     . MET C 3 317 ? 142.332 142.201 156.290 1.00 110.42 0  316 MET C N     1 
ATOM   8546  C  CA    . MET C 3 317 ? 142.259 143.653 156.234 1.00 110.42 0  316 MET C CA    1 
ATOM   8547  C  C     . MET C 3 317 ? 143.068 144.255 157.372 1.00 110.42 0  316 MET C C     1 
ATOM   8548  O  O     . MET C 3 317 ? 143.029 143.759 158.502 1.00 110.42 0  316 MET C O     1 
ATOM   8549  C  CB    . MET C 3 317 ? 140.808 144.132 156.322 1.00 110.42 0  316 MET C CB    1 
ATOM   8550  C  CG    . MET C 3 317 ? 140.103 144.238 154.984 1.00 110.42 0  316 MET C CG    1 
ATOM   8551  S  SD    . MET C 3 317 ? 138.585 145.203 155.082 1.00 110.42 0  316 MET C SD    1 
ATOM   8552  C  CE    . MET C 3 317 ? 138.067 145.186 153.370 1.00 110.42 0  316 MET C CE    1 
ATOM   8553  N  N     . GLY C 3 318 ? 143.799 145.323 157.070 1.00 109.21 0  317 GLY C N     1 
ATOM   8554  C  CA    . GLY C 3 318 ? 144.540 146.043 158.076 1.00 109.21 0  317 GLY C CA    1 
ATOM   8555  C  C     . GLY C 3 318 ? 143.616 146.767 159.032 1.00 109.21 0  317 GLY C C     1 
ATOM   8556  O  O     . GLY C 3 318 ? 142.479 147.106 158.691 1.00 109.21 0  317 GLY C O     1 
ATOM   8557  N  N     . PRO C 3 319 ? 144.079 146.992 160.265 1.00 103.95 0  318 PRO C N     1 
ATOM   8558  C  CA    . PRO C 3 319 ? 143.220 147.675 161.247 1.00 103.95 0  318 PRO C CA    1 
ATOM   8559  C  C     . PRO C 3 319 ? 142.778 149.060 160.811 1.00 103.95 0  318 PRO C C     1 
ATOM   8560  O  O     . PRO C 3 319 ? 141.613 149.427 161.017 1.00 103.95 0  318 PRO C O     1 
ATOM   8561  C  CB    . PRO C 3 319 ? 144.104 147.727 162.499 1.00 103.95 0  318 PRO C CB    1 
ATOM   8562  C  CG    . PRO C 3 319 ? 145.066 146.602 162.326 1.00 103.95 0  318 PRO C CG    1 
ATOM   8563  C  CD    . PRO C 3 319 ? 145.343 146.531 160.858 1.00 103.95 0  318 PRO C CD    1 
ATOM   8564  N  N     . GLN C 3 320 ? 143.674 149.840 160.203 1.00 102.75 0  319 GLN C N     1 
ATOM   8565  C  CA    . GLN C 3 320 ? 143.297 151.178 159.763 1.00 102.75 0  319 GLN C CA    1 
ATOM   8566  C  C     . GLN C 3 320 ? 142.254 151.118 158.655 1.00 102.75 0  319 GLN C C     1 
ATOM   8567  O  O     . GLN C 3 320 ? 141.282 151.883 158.665 1.00 102.75 0  319 GLN C O     1 
ATOM   8568  C  CB    . GLN C 3 320 ? 144.530 151.947 159.299 1.00 102.75 0  319 GLN C CB    1 
ATOM   8569  C  CG    . GLN C 3 320 ? 144.246 153.393 158.946 1.00 102.75 0  319 GLN C CG    1 
ATOM   8570  C  CD    . GLN C 3 320 ? 143.781 154.200 160.142 1.00 102.75 0  319 GLN C CD    1 
ATOM   8571  O  OE1   . GLN C 3 320 ? 144.282 154.029 161.253 1.00 102.75 0  319 GLN C OE1   1 
ATOM   8572  N  NE2   . GLN C 3 320 ? 142.817 155.086 159.919 1.00 102.75 0  319 GLN C NE2   1 
ATOM   8573  N  N     . HIS C 3 321 ? 142.437 150.207 157.698 1.00 100.57 0  320 HIS C N     1 
ATOM   8574  C  CA    . HIS C 3 321 ? 141.457 150.048 156.632 1.00 100.57 0  320 HIS C CA    1 
ATOM   8575  C  C     . HIS C 3 321 ? 140.110 149.613 157.189 1.00 100.57 0  320 HIS C C     1 
ATOM   8576  O  O     . HIS C 3 321 ? 139.061 150.101 156.752 1.00 100.57 0  320 HIS C O     1 
ATOM   8577  C  CB    . HIS C 3 321 ? 141.966 149.038 155.606 1.00 100.57 0  320 HIS C CB    1 
ATOM   8578  C  CG    . HIS C 3 321 ? 141.337 149.177 154.256 1.00 100.57 0  320 HIS C CG    1 
ATOM   8579  N  ND1   . HIS C 3 321 ? 141.871 148.600 153.125 1.00 100.57 0  320 HIS C ND1   1 
ATOM   8580  C  CD2   . HIS C 3 321 ? 140.219 149.826 153.856 1.00 100.57 0  320 HIS C CD2   1 
ATOM   8581  C  CE1   . HIS C 3 321 ? 141.109 148.887 152.085 1.00 100.57 0  320 HIS C CE1   1 
ATOM   8582  N  NE2   . HIS C 3 321 ? 140.099 149.630 152.501 1.00 100.57 0  320 HIS C NE2   1 
ATOM   8583  N  N     . ALA C 3 322 ? 140.119 148.693 158.154 1.00 102.59 0  321 ALA C N     1 
ATOM   8584  C  CA    . ALA C 3 322 ? 138.870 148.231 158.746 1.00 102.59 0  321 ALA C CA    1 
ATOM   8585  C  C     . ALA C 3 322 ? 138.152 149.363 159.466 1.00 102.59 0  321 ALA C C     1 
ATOM   8586  O  O     . ALA C 3 322 ? 136.932 149.519 159.334 1.00 102.59 0  321 ALA C O     1 
ATOM   8587  C  CB    . ALA C 3 322 ? 139.138 147.070 159.703 1.00 102.59 0  321 ALA C CB    1 
ATOM   8588  N  N     . MET C 3 323 ? 138.894 150.168 160.227 1.00 108.37 0  322 MET C N     1 
ATOM   8589  C  CA    . MET C 3 323 ? 138.277 151.291 160.922 1.00 108.37 0  322 MET C CA    1 
ATOM   8590  C  C     . MET C 3 323 ? 137.713 152.304 159.936 1.00 108.37 0  322 MET C C     1 
ATOM   8591  O  O     . MET C 3 323 ? 136.620 152.842 160.146 1.00 108.37 0  322 MET C O     1 
ATOM   8592  C  CB    . MET C 3 323 ? 139.288 151.953 161.857 1.00 108.37 0  322 MET C CB    1 
ATOM   8593  C  CG    . MET C 3 323 ? 138.657 152.805 162.943 1.00 108.37 0  322 MET C CG    1 
ATOM   8594  S  SD    . MET C 3 323 ? 137.448 151.897 163.918 1.00 108.37 0  322 MET C SD    1 
ATOM   8595  C  CE    . MET C 3 323 ? 138.473 150.595 164.595 1.00 108.37 0  322 MET C CE    1 
ATOM   8596  N  N     . GLN C 3 324 ? 138.441 152.575 158.850 1.00 101.59 0  323 GLN C N     1 
ATOM   8597  C  CA    . GLN C 3 324 ? 137.945 153.519 157.853 1.00 101.59 0  323 GLN C CA    1 
ATOM   8598  C  C     . GLN C 3 324 ? 136.675 153.005 157.186 1.00 101.59 0  323 GLN C C     1 
ATOM   8599  O  O     . GLN C 3 324 ? 135.723 153.768 156.973 1.00 101.59 0  323 GLN C O     1 
ATOM   8600  C  CB    . GLN C 3 324 ? 139.025 153.795 156.809 1.00 101.59 0  323 GLN C CB    1 
ATOM   8601  C  CG    . GLN C 3 324 ? 139.804 155.072 157.054 1.00 101.59 0  323 GLN C CG    1 
ATOM   8602  C  CD    . GLN C 3 324 ? 140.990 155.210 156.126 1.00 101.59 0  323 GLN C CD    1 
ATOM   8603  O  OE1   . GLN C 3 324 ? 140.841 155.205 154.905 1.00 101.59 0  323 GLN C OE1   1 
ATOM   8604  N  NE2   . GLN C 3 324 ? 142.180 155.334 156.702 1.00 101.59 0  323 GLN C NE2   1 
ATOM   8605  N  N     . THR C 3 325 ? 136.641 151.716 156.844 1.00 98.11  0  324 THR C N     1 
ATOM   8606  C  CA    . THR C 3 325 ? 135.441 151.150 156.239 1.00 98.11  0  324 THR C CA    1 
ATOM   8607  C  C     . THR C 3 325 ? 134.265 151.209 157.203 1.00 98.11  0  324 THR C C     1 
ATOM   8608  O  O     . THR C 3 325 ? 133.138 151.527 156.802 1.00 98.11  0  324 THR C O     1 
ATOM   8609  C  CB    . THR C 3 325 ? 135.697 149.713 155.797 1.00 98.11  0  324 THR C CB    1 
ATOM   8610  O  OG1   . THR C 3 325 ? 136.343 148.996 156.854 1.00 98.11  0  324 THR C OG1   1 
ATOM   8611  C  CG2   . THR C 3 325 ? 136.580 149.688 154.560 1.00 98.11  0  324 THR C CG2   1 
ATOM   8612  N  N     . ALA C 3 326 ? 134.507 150.908 158.479 1.00 96.80  0  325 ALA C N     1 
ATOM   8613  C  CA    . ALA C 3 326 ? 133.438 151.001 159.465 1.00 96.80  0  325 ALA C CA    1 
ATOM   8614  C  C     . ALA C 3 326 ? 132.930 152.429 159.581 1.00 96.80  0  325 ALA C C     1 
ATOM   8615  O  O     . ALA C 3 326 ? 131.720 152.660 159.684 1.00 96.80  0  325 ALA C O     1 
ATOM   8616  C  CB    . ALA C 3 326 ? 133.925 150.491 160.820 1.00 96.80  0  325 ALA C CB    1 
ATOM   8617  N  N     . GLU C 3 327 ? 133.841 153.403 159.557 1.00 102.19 0  326 GLU C N     1 
ATOM   8618  C  CA    . GLU C 3 327 ? 133.434 154.801 159.629 1.00 102.19 0  326 GLU C CA    1 
ATOM   8619  C  C     . GLU C 3 327 ? 132.590 155.189 158.424 1.00 102.19 0  326 GLU C C     1 
ATOM   8620  O  O     . GLU C 3 327 ? 131.607 155.927 158.556 1.00 102.19 0  326 GLU C O     1 
ATOM   8621  C  CB    . GLU C 3 327 ? 134.666 155.698 159.735 1.00 102.19 0  326 GLU C CB    1 
ATOM   8622  C  CG    . GLU C 3 327 ? 134.403 157.058 160.362 1.00 102.19 0  326 GLU C CG    1 
ATOM   8623  C  CD    . GLU C 3 327 ? 133.789 156.957 161.743 1.00 102.19 0  326 GLU C CD    1 
ATOM   8624  O  OE1   . GLU C 3 327 ? 132.546 156.969 161.844 1.00 102.19 0  326 GLU C OE1   1 
ATOM   8625  O  OE2   . GLU C 3 327 ? 134.548 156.866 162.730 1.00 102.19 -1 326 GLU C OE2   1 
ATOM   8626  N  N     . ARG C 3 328 ? 132.967 154.713 157.238 1.00 102.83 0  327 ARG C N     1 
ATOM   8627  C  CA    . ARG C 3 328 ? 132.191 155.019 156.040 1.00 102.83 0  327 ARG C CA    1 
ATOM   8628  C  C     . ARG C 3 328 ? 130.791 154.419 156.124 1.00 102.83 0  327 ARG C C     1 
ATOM   8629  O  O     . ARG C 3 328 ? 129.793 155.091 155.831 1.00 102.83 0  327 ARG C O     1 
ATOM   8630  C  CB    . ARG C 3 328 ? 132.926 154.510 154.800 1.00 102.83 0  327 ARG C CB    1 
ATOM   8631  C  CG    . ARG C 3 328 ? 132.659 155.320 153.545 1.00 102.83 0  327 ARG C CG    1 
ATOM   8632  C  CD    . ARG C 3 328 ? 133.247 156.715 153.658 1.00 102.83 0  327 ARG C CD    1 
ATOM   8633  N  NE    . ARG C 3 328 ? 134.589 156.697 154.225 1.00 102.83 0  327 ARG C NE    1 
ATOM   8634  C  CZ    . ARG C 3 328 ? 135.685 156.380 153.549 1.00 102.83 0  327 ARG C CZ    1 
ATOM   8635  N  NH1   . ARG C 3 328 ? 135.636 156.049 152.269 1.00 102.83 1  327 ARG C NH1   1 
ATOM   8636  N  NH2   . ARG C 3 328 ? 136.860 156.397 154.172 1.00 102.83 0  327 ARG C NH2   1 
ATOM   8637  N  N     . LEU C 3 329 ? 130.698 153.151 156.533 1.00 95.41  0  328 LEU C N     1 
ATOM   8638  C  CA    . LEU C 3 329 ? 129.387 152.527 156.687 1.00 95.41  0  328 LEU C CA    1 
ATOM   8639  C  C     . LEU C 3 329 ? 128.550 153.252 157.730 1.00 95.41  0  328 LEU C C     1 
ATOM   8640  O  O     . LEU C 3 329 ? 127.328 153.372 157.582 1.00 95.41  0  328 LEU C O     1 
ATOM   8641  C  CB    . LEU C 3 329 ? 129.532 151.050 157.049 1.00 95.41  0  328 LEU C CB    1 
ATOM   8642  C  CG    . LEU C 3 329 ? 129.705 150.029 155.920 1.00 95.41  0  328 LEU C CG    1 
ATOM   8643  C  CD1   . LEU C 3 329 ? 128.458 150.000 155.053 1.00 95.41  0  328 LEU C CD1   1 
ATOM   8644  C  CD2   . LEU C 3 329 ? 130.927 150.299 155.065 1.00 95.41  0  328 LEU C CD2   1 
ATOM   8645  N  N     . TYR C 3 330 ? 129.186 153.741 158.794 1.00 101.46 0  329 TYR C N     1 
ATOM   8646  C  CA    . TYR C 3 330 ? 128.450 154.453 159.832 1.00 101.46 0  329 TYR C CA    1 
ATOM   8647  C  C     . TYR C 3 330 ? 127.930 155.789 159.321 1.00 101.46 0  329 TYR C C     1 
ATOM   8648  O  O     . TYR C 3 330 ? 126.760 156.129 159.525 1.00 101.46 0  329 TYR C O     1 
ATOM   8649  C  CB    . TYR C 3 330 ? 129.341 154.652 161.057 1.00 101.46 0  329 TYR C CB    1 
ATOM   8650  C  CG    . TYR C 3 330 ? 128.808 155.651 162.057 1.00 101.46 0  329 TYR C CG    1 
ATOM   8651  C  CD1   . TYR C 3 330 ? 127.546 155.504 162.613 1.00 101.46 0  329 TYR C CD1   1 
ATOM   8652  C  CD2   . TYR C 3 330 ? 129.576 156.732 162.458 1.00 101.46 0  329 TYR C CD2   1 
ATOM   8653  C  CE1   . TYR C 3 330 ? 127.063 156.411 163.531 1.00 101.46 0  329 TYR C CE1   1 
ATOM   8654  C  CE2   . TYR C 3 330 ? 129.102 157.642 163.375 1.00 101.46 0  329 TYR C CE2   1 
ATOM   8655  C  CZ    . TYR C 3 330 ? 127.846 157.477 163.907 1.00 101.46 0  329 TYR C CZ    1 
ATOM   8656  O  OH    . TYR C 3 330 ? 127.377 158.385 164.822 1.00 101.46 0  329 TYR C OH    1 
ATOM   8657  N  N     . THR C 3 331 ? 128.785 156.563 158.651 1.00 101.69 0  330 THR C N     1 
ATOM   8658  C  CA    . THR C 3 331 ? 128.356 157.869 158.170 1.00 101.69 0  330 THR C CA    1 
ATOM   8659  C  C     . THR C 3 331 ? 127.346 157.759 157.039 1.00 101.69 0  330 THR C C     1 
ATOM   8660  O  O     . THR C 3 331 ? 126.580 158.703 156.821 1.00 101.69 0  330 THR C O     1 
ATOM   8661  C  CB    . THR C 3 331 ? 129.557 158.707 157.723 1.00 101.69 0  330 THR C CB    1 
ATOM   8662  O  OG1   . THR C 3 331 ? 129.122 160.039 157.420 1.00 101.69 0  330 THR C OG1   1 
ATOM   8663  C  CG2   . THR C 3 331 ? 130.211 158.111 156.490 1.00 101.69 0  330 THR C CG2   1 
ATOM   8664  N  N     . GLN C 3 332 ? 127.317 156.637 156.319 1.00 97.29  0  331 GLN C N     1 
ATOM   8665  C  CA    . GLN C 3 332 ? 126.276 156.444 155.319 1.00 97.29  0  331 GLN C CA    1 
ATOM   8666  C  C     . GLN C 3 332 ? 124.948 156.011 155.925 1.00 97.29  0  331 GLN C C     1 
ATOM   8667  O  O     . GLN C 3 332 ? 123.930 156.044 155.227 1.00 97.29  0  331 GLN C O     1 
ATOM   8668  C  CB    . GLN C 3 332 ? 126.724 155.421 154.275 1.00 97.29  0  331 GLN C CB    1 
ATOM   8669  C  CG    . GLN C 3 332 ? 127.432 156.037 153.085 1.00 97.29  0  331 GLN C CG    1 
ATOM   8670  C  CD    . GLN C 3 332 ? 128.567 155.176 152.574 1.00 97.29  0  331 GLN C CD    1 
ATOM   8671  O  OE1   . GLN C 3 332 ? 128.534 153.952 152.691 1.00 97.29  0  331 GLN C OE1   1 
ATOM   8672  N  NE2   . GLN C 3 332 ? 129.582 155.814 152.003 1.00 97.29  0  331 GLN C NE2   1 
ATOM   8673  N  N     . GLY C 3 333 ? 124.932 155.608 157.193 1.00 96.40  0  332 GLY C N     1 
ATOM   8674  C  CA    . GLY C 3 333 ? 123.695 155.272 157.870 1.00 96.40  0  332 GLY C CA    1 
ATOM   8675  C  C     . GLY C 3 333 ? 123.245 153.834 157.710 1.00 96.40  0  332 GLY C C     1 
ATOM   8676  O  O     . GLY C 3 333 ? 122.084 153.577 157.383 1.00 96.40  0  332 GLY C O     1 
ATOM   8677  N  N     . TYR C 3 334 ? 124.150 152.884 157.941 1.00 91.33  0  333 TYR C N     1 
ATOM   8678  C  CA    . TYR C 3 334 ? 123.822 151.465 157.868 1.00 91.33  0  333 TYR C CA    1 
ATOM   8679  C  C     . TYR C 3 334 ? 123.995 150.757 159.200 1.00 91.33  0  333 TYR C C     1 
ATOM   8680  O  O     . TYR C 3 334 ? 123.067 150.086 159.665 1.00 91.33  0  333 TYR C O     1 
ATOM   8681  C  CB    . TYR C 3 334 ? 124.682 150.778 156.797 1.00 91.33  0  333 TYR C CB    1 
ATOM   8682  C  CG    . TYR C 3 334 ? 124.239 151.052 155.380 1.00 91.33  0  333 TYR C CG    1 
ATOM   8683  C  CD1   . TYR C 3 334 ? 122.964 151.515 155.108 1.00 91.33  0  333 TYR C CD1   1 
ATOM   8684  C  CD2   . TYR C 3 334 ? 125.099 150.843 154.312 1.00 91.33  0  333 TYR C CD2   1 
ATOM   8685  C  CE1   . TYR C 3 334 ? 122.561 151.765 153.816 1.00 91.33  0  333 TYR C CE1   1 
ATOM   8686  C  CE2   . TYR C 3 334 ? 124.704 151.088 153.018 1.00 91.33  0  333 TYR C CE2   1 
ATOM   8687  C  CZ    . TYR C 3 334 ? 123.435 151.550 152.775 1.00 91.33  0  333 TYR C CZ    1 
ATOM   8688  O  OH    . TYR C 3 334 ? 123.034 151.798 151.482 1.00 91.33  0  333 TYR C OH    1 
ATOM   8689  N  N     . ILE C 3 335 ? 125.158 150.882 159.829 1.00 92.80  0  334 ILE C N     1 
ATOM   8690  C  CA    . ILE C 3 335 ? 125.423 150.268 161.123 1.00 92.80  0  334 ILE C CA    1 
ATOM   8691  C  C     . ILE C 3 335 ? 125.587 151.367 162.161 1.00 92.80  0  334 ILE C C     1 
ATOM   8692  O  O     . ILE C 3 335 ? 125.997 152.491 161.848 1.00 92.80  0  334 ILE C O     1 
ATOM   8693  C  CB    . ILE C 3 335 ? 126.671 149.366 161.077 1.00 92.80  0  334 ILE C CB    1 
ATOM   8694  C  CG1   . ILE C 3 335 ? 127.892 150.175 160.640 1.00 92.80  0  334 ILE C CG1   1 
ATOM   8695  C  CG2   . ILE C 3 335 ? 126.441 148.194 160.141 1.00 92.80  0  334 ILE C CG2   1 
ATOM   8696  C  CD1   . ILE C 3 335 ? 129.150 149.348 160.485 1.00 92.80  0  334 ILE C CD1   1 
ATOM   8697  N  N     . SER C 3 336 ? 125.259 151.040 163.407 1.00 96.11  0  335 SER C N     1 
ATOM   8698  C  CA    . SER C 3 336 ? 125.317 152.018 164.488 1.00 96.11  0  335 SER C CA    1 
ATOM   8699  C  C     . SER C 3 336 ? 126.727 152.142 165.046 1.00 96.11  0  335 SER C C     1 
ATOM   8700  O  O     . SER C 3 336 ? 127.690 152.225 164.287 1.00 96.11  0  335 SER C O     1 
ATOM   8701  C  CB    . SER C 3 336 ? 124.345 151.643 165.603 1.00 96.11  0  335 SER C CB    1 
ATOM   8702  O  OG    . SER C 3 336 ? 124.161 152.726 166.495 1.00 96.11  0  335 SER C OG    1 
HETATM 8703  N  N     . PTR C 3 337 ? 127.358 152.877 166.098 1.00 103.06 0  336 PTR C N     1 
HETATM 8704  C  CA    . PTR C 3 337 ? 128.653 153.504 166.342 1.00 103.06 0  336 PTR C CA    1 
HETATM 8705  C  C     . PTR C 3 337 ? 129.768 152.468 166.338 1.00 103.06 0  336 PTR C C     1 
HETATM 8706  O  O     . PTR C 3 337 ? 129.698 151.473 167.056 1.00 103.06 0  336 PTR C O     1 
HETATM 8707  C  CB    . PTR C 3 337 ? 128.649 154.263 167.669 1.00 103.06 0  336 PTR C CB    1 
HETATM 8708  C  CG    . PTR C 3 337 ? 129.718 155.311 167.725 1.00 103.06 0  336 PTR C CG    1 
HETATM 8709  C  CD1   . PTR C 3 337 ? 131.047 154.988 167.984 1.00 103.06 0  336 PTR C CD1   1 
HETATM 8710  C  CD2   . PTR C 3 337 ? 129.423 156.652 167.508 1.00 103.06 0  336 PTR C CD2   1 
HETATM 8711  C  CE1   . PTR C 3 337 ? 132.040 155.957 168.027 1.00 103.06 0  336 PTR C CE1   1 
HETATM 8712  C  CE2   . PTR C 3 337 ? 130.402 157.631 167.548 1.00 103.06 0  336 PTR C CE2   1 
HETATM 8713  C  CZ    . PTR C 3 337 ? 131.736 157.303 167.816 1.00 103.06 0  336 PTR C CZ    1 
HETATM 8714  O  OH    . PTR C 3 337 ? 132.703 158.227 167.845 1.00 103.06 0  336 PTR C OH    1 
HETATM 8715  P  P     . PTR C 3 337 ? 133.163 159.026 169.349 1.00 103.06 0  336 PTR C P     1 
HETATM 8716  O  O1P   . PTR C 3 337 ? 132.097 158.606 170.347 1.00 103.06 -1 336 PTR C O1P   1 
HETATM 8717  O  O2P   . PTR C 3 337 ? 134.526 158.395 169.557 1.00 103.06 0  336 PTR C O2P   1 
HETATM 8718  O  O3P   . PTR C 3 337 ? 133.156 160.487 168.929 1.00 103.06 0  336 PTR C O3P   1 
ATOM   8719  N  N     . PRO C 3 338 ? 130.801 152.701 165.521 1.00 96.95  0  337 PRO C N     1 
ATOM   8720  C  CA    . PRO C 3 338 ? 131.920 151.770 165.351 1.00 96.95  0  337 PRO C CA    1 
ATOM   8721  C  C     . PRO C 3 338 ? 132.750 151.569 166.614 1.00 96.95  0  337 PRO C C     1 
ATOM   8722  O  O     . PRO C 3 338 ? 132.937 150.433 167.047 1.00 96.95  0  337 PRO C O     1 
ATOM   8723  C  CB    . PRO C 3 338 ? 132.764 152.433 164.259 1.00 96.95  0  337 PRO C CB    1 
ATOM   8724  C  CG    . PRO C 3 338 ? 131.827 153.349 163.551 1.00 96.95  0  337 PRO C CG    1 
ATOM   8725  C  CD    . PRO C 3 338 ? 130.906 153.853 164.612 1.00 96.95  0  337 PRO C CD    1 
ATOM   8726  N  N     . ARG C 3 339 ? 133.241 152.661 167.194 1.00 97.88  0  338 ARG C N     1 
ATOM   8727  C  CA    . ARG C 3 339 ? 134.158 152.594 168.332 1.00 97.88  0  338 ARG C CA    1 
ATOM   8728  C  C     . ARG C 3 339 ? 133.353 152.536 169.623 1.00 97.88  0  338 ARG C C     1 
ATOM   8729  O  O     . ARG C 3 339 ? 133.008 153.559 170.215 1.00 97.88  0  338 ARG C O     1 
ATOM   8730  C  CB    . ARG C 3 339 ? 135.106 153.786 168.325 1.00 97.88  0  338 ARG C CB    1 
ATOM   8731  C  CG    . ARG C 3 339 ? 136.155 153.748 167.227 1.00 97.88  0  338 ARG C CG    1 
ATOM   8732  C  CD    . ARG C 3 339 ? 135.637 154.382 165.947 1.00 97.88  0  338 ARG C CD    1 
ATOM   8733  N  NE    . ARG C 3 339 ? 134.893 155.608 166.207 1.00 97.88  0  338 ARG C NE    1 
ATOM   8734  C  CZ    . ARG C 3 339 ? 135.443 156.760 166.560 1.00 97.88  0  338 ARG C CZ    1 
ATOM   8735  N  NH1   . ARG C 3 339 ? 136.752 156.886 166.704 1.00 97.88  1  338 ARG C NH1   1 
ATOM   8736  N  NH2   . ARG C 3 339 ? 134.662 157.813 166.771 1.00 97.88  0  338 ARG C NH2   1 
ATOM   8737  N  N     . THR C 3 340 ? 133.050 151.319 170.070 1.00 92.98  0  339 THR C N     1 
ATOM   8738  C  CA    . THR C 3 340 ? 132.319 151.109 171.310 1.00 92.98  0  339 THR C CA    1 
ATOM   8739  C  C     . THR C 3 340 ? 132.975 149.979 172.088 1.00 92.98  0  339 THR C C     1 
ATOM   8740  O  O     . THR C 3 340 ? 133.653 149.121 171.522 1.00 92.98  0  339 THR C O     1 
ATOM   8741  C  CB    . THR C 3 340 ? 130.840 150.776 171.066 1.00 92.98  0  339 THR C CB    1 
ATOM   8742  O  OG1   . THR C 3 340 ? 130.739 149.557 170.319 1.00 92.98  0  339 THR C OG1   1 
ATOM   8743  C  CG2   . THR C 3 340 ? 130.151 151.894 170.297 1.00 92.98  0  339 THR C CG2   1 
ATOM   8744  N  N     . GLU C 3 341 ? 132.762 149.990 173.398 1.00 96.60  0  340 GLU C N     1 
ATOM   8745  C  CA    . GLU C 3 341 ? 133.320 148.989 174.296 1.00 96.60  0  340 GLU C CA    1 
ATOM   8746  C  C     . GLU C 3 341 ? 132.268 148.152 175.004 1.00 96.60  0  340 GLU C C     1 
ATOM   8747  O  O     . GLU C 3 341 ? 132.546 147.001 175.345 1.00 96.60  0  340 GLU C O     1 
ATOM   8748  C  CB    . GLU C 3 341 ? 134.210 149.667 175.352 1.00 96.60  0  340 GLU C CB    1 
ATOM   8749  C  CG    . GLU C 3 341 ? 135.025 148.731 176.242 1.00 96.60  0  340 GLU C CG    1 
ATOM   8750  C  CD    . GLU C 3 341 ? 135.847 147.721 175.467 1.00 96.60  0  340 GLU C CD    1 
ATOM   8751  O  OE1   . GLU C 3 341 ? 135.292 146.685 175.050 1.00 96.60  0  340 GLU C OE1   1 
ATOM   8752  O  OE2   . GLU C 3 341 ? 137.058 147.960 175.279 1.00 96.60  -1 340 GLU C OE2   1 
ATOM   8753  N  N     . THR C 3 342 ? 131.072 148.689 175.220 1.00 100.20 0  341 THR C N     1 
ATOM   8754  C  CA    . THR C 3 342 ? 130.042 147.973 175.958 1.00 100.20 0  341 THR C CA    1 
ATOM   8755  C  C     . THR C 3 342 ? 129.621 146.713 175.212 1.00 100.20 0  341 THR C C     1 
ATOM   8756  O  O     . THR C 3 342 ? 129.545 146.687 173.981 1.00 100.20 0  341 THR C O     1 
ATOM   8757  C  CB    . THR C 3 342 ? 128.830 148.880 176.184 1.00 100.20 0  341 THR C CB    1 
ATOM   8758  O  OG1   . THR C 3 342 ? 129.268 150.149 176.684 1.00 100.20 0  341 THR C OG1   1 
ATOM   8759  C  CG2   . THR C 3 342 ? 127.866 148.256 177.182 1.00 100.20 0  341 THR C CG2   1 
ATOM   8760  N  N     . THR C 3 343 ? 129.349 145.656 175.974 1.00 96.67  0  342 THR C N     1 
ATOM   8761  C  CA    . THR C 3 343 ? 128.932 144.377 175.418 1.00 96.67  0  342 THR C CA    1 
ATOM   8762  C  C     . THR C 3 343 ? 127.445 144.109 175.614 1.00 96.67  0  342 THR C C     1 
ATOM   8763  O  O     . THR C 3 343 ? 126.756 143.727 174.664 1.00 96.67  0  342 THR C O     1 
ATOM   8764  C  CB    . THR C 3 343 ? 129.748 143.239 176.042 1.00 96.67  0  342 THR C CB    1 
ATOM   8765  O  OG1   . THR C 3 343 ? 131.145 143.477 175.825 1.00 96.67  0  342 THR C OG1   1 
ATOM   8766  C  CG2   . THR C 3 343 ? 129.365 141.905 175.423 1.00 96.67  0  342 THR C CG2   1 
ATOM   8767  N  N     . HIS C 3 344 ? 126.936 144.300 176.827 1.00 103.31 0  343 HIS C N     1 
ATOM   8768  C  CA    . HIS C 3 344 ? 125.544 143.979 177.112 1.00 103.31 0  343 HIS C CA    1 
ATOM   8769  C  C     . HIS C 3 344 ? 124.608 144.884 176.323 1.00 103.31 0  343 HIS C C     1 
ATOM   8770  O  O     . HIS C 3 344 ? 124.811 146.100 176.255 1.00 103.31 0  343 HIS C O     1 
ATOM   8771  C  CB    . HIS C 3 344 ? 125.266 144.116 178.606 1.00 103.31 0  343 HIS C CB    1 
ATOM   8772  C  CG    . HIS C 3 344 ? 123.963 143.519 179.033 1.00 103.31 0  343 HIS C CG    1 
ATOM   8773  N  ND1   . HIS C 3 344 ? 122.767 144.197 178.941 1.00 103.31 0  343 HIS C ND1   1 
ATOM   8774  C  CD2   . HIS C 3 344 ? 123.668 142.305 179.557 1.00 103.31 0  343 HIS C CD2   1 
ATOM   8775  C  CE1   . HIS C 3 344 ? 121.791 143.427 179.390 1.00 103.31 0  343 HIS C CE1   1 
ATOM   8776  N  NE2   . HIS C 3 344 ? 122.311 142.274 179.769 1.00 103.31 0  343 HIS C NE2   1 
ATOM   8777  N  N     . TYR C 3 345 ? 123.584 144.287 175.723 1.00 89.42  0  344 TYR C N     1 
ATOM   8778  C  CA    . TYR C 3 345 ? 122.582 145.064 175.017 1.00 89.42  0  344 TYR C CA    1 
ATOM   8779  C  C     . TYR C 3 345 ? 121.740 145.863 176.008 1.00 89.42  0  344 TYR C C     1 
ATOM   8780  O  O     . TYR C 3 345 ? 121.574 145.459 177.160 1.00 89.42  0  344 TYR C O     1 
ATOM   8781  C  CB    . TYR C 3 345 ? 121.673 144.154 174.199 1.00 89.42  0  344 TYR C CB    1 
ATOM   8782  C  CG    . TYR C 3 345 ? 122.342 143.519 173.010 1.00 89.42  0  344 TYR C CG    1 
ATOM   8783  C  CD1   . TYR C 3 345 ? 123.361 144.166 172.338 1.00 89.42  0  344 TYR C CD1   1 
ATOM   8784  C  CD2   . TYR C 3 345 ? 121.948 142.273 172.554 1.00 89.42  0  344 TYR C CD2   1 
ATOM   8785  C  CE1   . TYR C 3 345 ? 123.971 143.591 171.250 1.00 89.42  0  344 TYR C CE1   1 
ATOM   8786  C  CE2   . TYR C 3 345 ? 122.554 141.690 171.467 1.00 89.42  0  344 TYR C CE2   1 
ATOM   8787  C  CZ    . TYR C 3 345 ? 123.566 142.353 170.819 1.00 89.42  0  344 TYR C CZ    1 
ATOM   8788  O  OH    . TYR C 3 345 ? 124.177 141.777 169.731 1.00 89.42  0  344 TYR C OH    1 
ATOM   8789  N  N     . PRO C 3 346 ? 121.211 147.009 175.588 1.00 91.02  0  345 PRO C N     1 
ATOM   8790  C  CA    . PRO C 3 346 ? 120.260 147.726 176.440 1.00 91.02  0  345 PRO C CA    1 
ATOM   8791  C  C     . PRO C 3 346 ? 119.031 146.872 176.705 1.00 91.02  0  345 PRO C C     1 
ATOM   8792  O  O     . PRO C 3 346 ? 118.573 146.127 175.838 1.00 91.02  0  345 PRO C O     1 
ATOM   8793  C  CB    . PRO C 3 346 ? 119.915 148.973 175.620 1.00 91.02  0  345 PRO C CB    1 
ATOM   8794  C  CG    . PRO C 3 346 ? 121.055 149.132 174.669 1.00 91.02  0  345 PRO C CG    1 
ATOM   8795  C  CD    . PRO C 3 346 ? 121.513 147.745 174.351 1.00 91.02  0  345 PRO C CD    1 
ATOM   8796  N  N     . GLU C 3 347 ? 118.502 146.980 177.924 1.00 99.25  0  346 GLU C N     1 
ATOM   8797  C  CA    . GLU C 3 347 ? 117.331 146.190 178.285 1.00 99.25  0  346 GLU C CA    1 
ATOM   8798  C  C     . GLU C 3 347 ? 116.120 146.592 177.455 1.00 99.25  0  346 GLU C C     1 
ATOM   8799  O  O     . GLU C 3 347 ? 115.324 145.737 177.051 1.00 99.25  0  346 GLU C O     1 
ATOM   8800  C  CB    . GLU C 3 347 ? 117.035 146.337 179.777 1.00 99.25  0  346 GLU C CB    1 
ATOM   8801  C  CG    . GLU C 3 347 ? 115.898 145.459 180.276 1.00 99.25  0  346 GLU C CG    1 
ATOM   8802  C  CD    . GLU C 3 347 ? 114.545 146.136 180.183 1.00 99.25  0  346 GLU C CD    1 
ATOM   8803  O  OE1   . GLU C 3 347 ? 114.504 147.349 179.889 1.00 99.25  0  346 GLU C OE1   1 
ATOM   8804  O  OE2   . GLU C 3 347 ? 113.521 145.455 180.401 1.00 99.25  -1 346 GLU C OE2   1 
ATOM   8805  N  N     . ASN C 3 348 ? 115.961 147.886 177.192 1.00 103.10 0  347 ASN C N     1 
ATOM   8806  C  CA    . ASN C 3 348 ? 114.817 148.389 176.448 1.00 103.10 0  347 ASN C CA    1 
ATOM   8807  C  C     . ASN C 3 348 ? 115.064 148.448 174.947 1.00 103.10 0  347 ASN C C     1 
ATOM   8808  O  O     . ASN C 3 348 ? 114.203 148.940 174.210 1.00 103.10 0  347 ASN C O     1 
ATOM   8809  C  CB    . ASN C 3 348 ? 114.420 149.773 176.964 1.00 103.10 0  347 ASN C CB    1 
ATOM   8810  C  CG    . ASN C 3 348 ? 115.608 150.692 177.133 1.00 103.10 0  347 ASN C CG    1 
ATOM   8811  O  OD1   . ASN C 3 348 ? 116.695 150.415 176.629 1.00 103.10 0  347 ASN C OD1   1 
ATOM   8812  N  ND2   . ASN C 3 348 ? 115.407 151.794 177.845 1.00 103.10 0  347 ASN C ND2   1 
ATOM   8813  N  N     . PHE C 3 349 ? 116.213 147.970 174.479 1.00 100.27 0  348 PHE C N     1 
ATOM   8814  C  CA    . PHE C 3 349 ? 116.471 147.929 173.047 1.00 100.27 0  348 PHE C CA    1 
ATOM   8815  C  C     . PHE C 3 349 ? 115.532 146.926 172.389 1.00 100.27 0  348 PHE C C     1 
ATOM   8816  O  O     . PHE C 3 349 ? 115.292 145.836 172.913 1.00 100.27 0  348 PHE C O     1 
ATOM   8817  C  CB    . PHE C 3 349 ? 117.941 147.571 172.792 1.00 100.27 0  348 PHE C CB    1 
ATOM   8818  C  CG    . PHE C 3 349 ? 118.299 147.379 171.337 1.00 100.27 0  348 PHE C CG    1 
ATOM   8819  C  CD1   . PHE C 3 349 ? 117.928 146.236 170.644 1.00 100.27 0  348 PHE C CD1   1 
ATOM   8820  C  CD2   . PHE C 3 349 ? 119.080 148.316 170.687 1.00 100.27 0  348 PHE C CD2   1 
ATOM   8821  C  CE1   . PHE C 3 349 ? 118.277 146.063 169.321 1.00 100.27 0  348 PHE C CE1   1 
ATOM   8822  C  CE2   . PHE C 3 349 ? 119.434 148.148 169.363 1.00 100.27 0  348 PHE C CE2   1 
ATOM   8823  C  CZ    . PHE C 3 349 ? 119.034 147.019 168.681 1.00 100.27 0  348 PHE C CZ    1 
ATOM   8824  N  N     . ASP C 3 350 ? 114.995 147.305 171.229 1.00 108.76 0  349 ASP C N     1 
ATOM   8825  C  CA    . ASP C 3 350 ? 114.051 146.461 170.496 1.00 108.76 0  349 ASP C CA    1 
ATOM   8826  C  C     . ASP C 3 350 ? 114.842 145.445 169.678 1.00 108.76 0  349 ASP C C     1 
ATOM   8827  O  O     . ASP C 3 350 ? 115.143 145.639 168.497 1.00 108.76 0  349 ASP C O     1 
ATOM   8828  C  CB    . ASP C 3 350 ? 113.142 147.310 169.616 1.00 108.76 0  349 ASP C CB    1 
ATOM   8829  C  CG    . ASP C 3 350 ? 111.935 146.542 169.114 1.00 108.76 0  349 ASP C CG    1 
ATOM   8830  O  OD1   . ASP C 3 350 ? 111.741 145.385 169.542 1.00 108.76 0  349 ASP C OD1   1 
ATOM   8831  O  OD2   . ASP C 3 350 ? 111.178 147.097 168.289 1.00 108.76 -1 349 ASP C OD2   1 
ATOM   8832  N  N     . LEU C 3 351 ? 115.191 144.336 170.334 1.00 97.95  0  350 LEU C N     1 
ATOM   8833  C  CA    . LEU C 3 351 ? 115.935 143.281 169.653 1.00 97.95  0  350 LEU C CA    1 
ATOM   8834  C  C     . LEU C 3 351 ? 115.125 142.680 168.512 1.00 97.95  0  350 LEU C C     1 
ATOM   8835  O  O     . LEU C 3 351 ? 115.666 142.404 167.435 1.00 97.95  0  350 LEU C O     1 
ATOM   8836  C  CB    . LEU C 3 351 ? 116.339 142.192 170.647 1.00 97.95  0  350 LEU C CB    1 
ATOM   8837  C  CG    . LEU C 3 351 ? 117.602 142.393 171.488 1.00 97.95  0  350 LEU C CG    1 
ATOM   8838  C  CD1   . LEU C 3 351 ? 117.357 143.359 172.635 1.00 97.95  0  350 LEU C CD1   1 
ATOM   8839  C  CD2   . LEU C 3 351 ? 118.111 141.057 172.009 1.00 97.95  0  350 LEU C CD2   1 
ATOM   8840  N  N     . LYS C 3 352 ? 113.827 142.463 168.732 1.00 90.41  0  351 LYS C N     1 
ATOM   8841  C  CA    . LYS C 3 352 ? 112.998 141.838 167.706 1.00 90.41  0  351 LYS C CA    1 
ATOM   8842  C  C     . LYS C 3 352 ? 112.906 142.706 166.459 1.00 90.41  0  351 LYS C C     1 
ATOM   8843  O  O     . LYS C 3 352 ? 112.953 142.195 165.334 1.00 90.41  0  351 LYS C O     1 
ATOM   8844  C  CB    . LYS C 3 352 ? 111.604 141.550 168.259 1.00 90.41  0  351 LYS C CB    1 
ATOM   8845  C  CG    . LYS C 3 352 ? 110.973 140.286 167.706 1.00 90.41  0  351 LYS C CG    1 
ATOM   8846  C  CD    . LYS C 3 352 ? 109.567 140.082 168.244 1.00 90.41  0  351 LYS C CD    1 
ATOM   8847  C  CE    . LYS C 3 352 ? 109.521 140.234 169.753 1.00 90.41  0  351 LYS C CE    1 
ATOM   8848  N  NZ    . LYS C 3 352 ? 110.451 139.292 170.432 1.00 90.41  1  351 LYS C NZ    1 
ATOM   8849  N  N     . GLY C 3 353 ? 112.773 144.020 166.638 1.00 97.17  0  352 GLY C N     1 
ATOM   8850  C  CA    . GLY C 3 353 ? 112.589 144.896 165.492 1.00 97.17  0  352 GLY C CA    1 
ATOM   8851  C  C     . GLY C 3 353 ? 113.756 144.859 164.525 1.00 97.17  0  352 GLY C C     1 
ATOM   8852  O  O     . GLY C 3 353 ? 113.565 144.822 163.308 1.00 97.17  0  352 GLY C O     1 
ATOM   8853  N  N     . SER C 3 354 ? 114.982 144.869 165.053 1.00 98.69  0  353 SER C N     1 
ATOM   8854  C  CA    . SER C 3 354 ? 116.156 144.830 164.188 1.00 98.69  0  353 SER C CA    1 
ATOM   8855  C  C     . SER C 3 354 ? 116.204 143.536 163.388 1.00 98.69  0  353 SER C C     1 
ATOM   8856  O  O     . SER C 3 354 ? 116.507 143.548 162.189 1.00 98.69  0  353 SER C O     1 
ATOM   8857  C  CB    . SER C 3 354 ? 117.427 144.998 165.019 1.00 98.69  0  353 SER C CB    1 
ATOM   8858  O  OG    . SER C 3 354 ? 118.569 145.115 164.189 1.00 98.69  0  353 SER C OG    1 
ATOM   8859  N  N     . LEU C 3 355 ? 115.906 142.409 164.034 1.00 94.40  0  354 LEU C N     1 
ATOM   8860  C  CA    . LEU C 3 355 ? 115.869 141.142 163.316 1.00 94.40  0  354 LEU C CA    1 
ATOM   8861  C  C     . LEU C 3 355 ? 114.748 141.124 162.288 1.00 94.40  0  354 LEU C C     1 
ATOM   8862  O  O     . LEU C 3 355 ? 114.879 140.483 161.239 1.00 94.40  0  354 LEU C O     1 
ATOM   8863  C  CB    . LEU C 3 355 ? 115.719 139.989 164.310 1.00 94.40  0  354 LEU C CB    1 
ATOM   8864  C  CG    . LEU C 3 355 ? 115.848 138.544 163.818 1.00 94.40  0  354 LEU C CG    1 
ATOM   8865  C  CD1   . LEU C 3 355 ? 116.390 137.669 164.935 1.00 94.40  0  354 LEU C CD1   1 
ATOM   8866  C  CD2   . LEU C 3 355 ? 114.513 137.994 163.337 1.00 94.40  0  354 LEU C CD2   1 
ATOM   8867  N  N     . ARG C 3 356 ? 113.642 141.816 162.568 1.00 98.28  0  355 ARG C N     1 
ATOM   8868  C  CA    . ARG C 3 356 ? 112.523 141.839 161.631 1.00 98.28  0  355 ARG C CA    1 
ATOM   8869  C  C     . ARG C 3 356 ? 112.904 142.524 160.325 1.00 98.28  0  355 ARG C C     1 
ATOM   8870  O  O     . ARG C 3 356 ? 112.547 142.050 159.240 1.00 98.28  0  355 ARG C O     1 
ATOM   8871  C  CB    . ARG C 3 356 ? 111.321 142.535 162.268 1.00 98.28  0  355 ARG C CB    1 
ATOM   8872  C  CG    . ARG C 3 356 ? 110.298 143.048 161.268 1.00 98.28  0  355 ARG C CG    1 
ATOM   8873  C  CD    . ARG C 3 356 ? 109.546 141.902 160.617 1.00 98.28  0  355 ARG C CD    1 
ATOM   8874  N  NE    . ARG C 3 356 ? 109.203 140.863 161.580 1.00 98.28  0  355 ARG C NE    1 
ATOM   8875  C  CZ    . ARG C 3 356 ? 108.222 140.957 162.468 1.00 98.28  0  355 ARG C CZ    1 
ATOM   8876  N  NH1   . ARG C 3 356 ? 107.456 142.033 162.541 1.00 98.28  1  355 ARG C NH1   1 
ATOM   8877  N  NH2   . ARG C 3 356 ? 108.003 139.945 163.302 1.00 98.28  0  355 ARG C NH2   1 
ATOM   8878  N  N     . GLN C 3 357 ? 113.632 143.639 160.410 1.00 95.08  0  356 GLN C N     1 
ATOM   8879  C  CA    . GLN C 3 357 ? 113.953 144.406 159.211 1.00 95.08  0  356 GLN C CA    1 
ATOM   8880  C  C     . GLN C 3 357 ? 114.801 143.594 158.242 1.00 95.08  0  356 GLN C C     1 
ATOM   8881  O  O     . GLN C 3 357 ? 114.575 143.631 157.027 1.00 95.08  0  356 GLN C O     1 
ATOM   8882  C  CB    . GLN C 3 357 ? 114.669 145.700 159.591 1.00 95.08  0  356 GLN C CB    1 
ATOM   8883  C  CG    . GLN C 3 357 ? 113.763 146.754 160.203 1.00 95.08  0  356 GLN C CG    1 
ATOM   8884  C  CD    . GLN C 3 357 ? 114.539 147.918 160.785 1.00 95.08  0  356 GLN C CD    1 
ATOM   8885  O  OE1   . GLN C 3 357 ? 115.752 147.838 160.969 1.00 95.08  0  356 GLN C OE1   1 
ATOM   8886  N  NE2   . GLN C 3 357 ? 113.841 149.009 161.075 1.00 95.08  0  356 GLN C NE2   1 
ATOM   8887  N  N     . GLN C 3 358 ? 115.780 142.853 158.757 1.00 82.29  0  357 GLN C N     1 
ATOM   8888  C  CA    . GLN C 3 358 ? 116.685 142.079 157.911 1.00 82.29  0  357 GLN C CA    1 
ATOM   8889  C  C     . GLN C 3 358 ? 116.114 140.677 157.730 1.00 82.29  0  357 GLN C C     1 
ATOM   8890  O  O     . GLN C 3 358 ? 116.522 139.709 158.373 1.00 82.29  0  357 GLN C O     1 
ATOM   8891  C  CB    . GLN C 3 358 ? 118.081 142.045 158.512 1.00 82.29  0  357 GLN C CB    1 
ATOM   8892  C  CG    . GLN C 3 358 ? 119.122 141.505 157.567 1.00 82.29  0  357 GLN C CG    1 
ATOM   8893  C  CD    . GLN C 3 358 ? 120.517 141.660 158.108 1.00 82.29  0  357 GLN C CD    1 
ATOM   8894  O  OE1   . GLN C 3 358 ? 120.711 142.160 159.215 1.00 82.29  0  357 GLN C OE1   1 
ATOM   8895  N  NE2   . GLN C 3 358 ? 121.505 141.232 157.332 1.00 82.29  0  357 GLN C NE2   1 
ATOM   8896  N  N     . ALA C 3 359 ? 115.143 140.575 156.825 1.00 85.63  0  358 ALA C N     1 
ATOM   8897  C  CA    . ALA C 3 359 ? 114.524 139.290 156.539 1.00 85.63  0  358 ALA C CA    1 
ATOM   8898  C  C     . ALA C 3 359 ? 114.304 139.064 155.049 1.00 85.63  0  358 ALA C C     1 
ATOM   8899  O  O     . ALA C 3 359 ? 113.675 138.066 154.677 1.00 85.63  0  358 ALA C O     1 
ATOM   8900  C  CB    . ALA C 3 359 ? 113.192 139.157 157.284 1.00 85.63  0  358 ALA C CB    1 
ATOM   8901  N  N     . ASN C 3 360 ? 114.795 139.950 154.186 1.00 94.18  0  359 ASN C N     1 
ATOM   8902  C  CA    . ASN C 3 360 ? 114.590 139.819 152.756 1.00 94.18  0  359 ASN C CA    1 
ATOM   8903  C  C     . ASN C 3 360 ? 115.861 139.522 151.979 1.00 94.18  0  359 ASN C C     1 
ATOM   8904  O  O     . ASN C 3 360 ? 115.774 139.229 150.781 1.00 94.18  0  359 ASN C O     1 
ATOM   8905  C  CB    . ASN C 3 360 ? 113.943 141.092 152.189 1.00 94.18  0  359 ASN C CB    1 
ATOM   8906  C  CG    . ASN C 3 360 ? 112.437 141.095 152.342 1.00 94.18  0  359 ASN C CG    1 
ATOM   8907  O  OD1   . ASN C 3 360 ? 111.848 140.123 152.814 1.00 94.18  0  359 ASN C OD1   1 
ATOM   8908  N  ND2   . ASN C 3 360 ? 111.803 142.190 151.940 1.00 94.18  0  359 ASN C ND2   1 
ATOM   8909  N  N     . HIS C 3 361 ? 117.022 139.591 152.608 1.00 94.99  0  360 HIS C N     1 
ATOM   8910  C  CA    . HIS C 3 361 ? 118.255 139.242 151.919 1.00 94.99  0  360 HIS C CA    1 
ATOM   8911  C  C     . HIS C 3 361 ? 118.277 137.735 151.691 1.00 94.99  0  360 HIS C C     1 
ATOM   8912  O  O     . HIS C 3 361 ? 118.119 136.966 152.647 1.00 94.99  0  360 HIS C O     1 
ATOM   8913  C  CB    . HIS C 3 361 ? 119.459 139.709 152.740 1.00 94.99  0  360 HIS C CB    1 
ATOM   8914  C  CG    . HIS C 3 361 ? 120.789 139.445 152.102 1.00 94.99  0  360 HIS C CG    1 
ATOM   8915  N  ND1   . HIS C 3 361 ? 121.946 140.054 152.536 1.00 94.99  0  360 HIS C ND1   1 
ATOM   8916  C  CD2   . HIS C 3 361 ? 121.155 138.628 151.086 1.00 94.99  0  360 HIS C CD2   1 
ATOM   8917  C  CE1   . HIS C 3 361 ? 122.963 139.637 151.804 1.00 94.99  0  360 HIS C CE1   1 
ATOM   8918  N  NE2   . HIS C 3 361 ? 122.510 138.770 150.918 1.00 94.99  0  360 HIS C NE2   1 
ATOM   8919  N  N     . PRO C 3 362 ? 118.448 137.276 150.450 1.00 89.88  0  361 PRO C N     1 
ATOM   8920  C  CA    . PRO C 3 362 ? 118.336 135.835 150.176 1.00 89.88  0  361 PRO C CA    1 
ATOM   8921  C  C     . PRO C 3 362 ? 119.311 134.977 150.952 1.00 89.88  0  361 PRO C C     1 
ATOM   8922  O  O     . PRO C 3 362 ? 119.013 133.807 151.214 1.00 89.88  0  361 PRO C O     1 
ATOM   8923  C  CB    . PRO C 3 362 ? 118.602 135.752 148.666 1.00 89.88  0  361 PRO C CB    1 
ATOM   8924  C  CG    . PRO C 3 362 ? 119.289 137.051 148.330 1.00 89.88  0  361 PRO C CG    1 
ATOM   8925  C  CD    . PRO C 3 362 ? 118.627 138.046 149.212 1.00 89.88  0  361 PRO C CD    1 
ATOM   8926  N  N     . TYR C 3 363 ? 120.470 135.517 151.327 1.00 91.41  0  362 TYR C N     1 
ATOM   8927  C  CA    . TYR C 3 363 ? 121.475 134.711 152.009 1.00 91.41  0  362 TYR C CA    1 
ATOM   8928  C  C     . TYR C 3 363 ? 120.986 134.163 153.344 1.00 91.41  0  362 TYR C C     1 
ATOM   8929  O  O     . TYR C 3 363 ? 121.576 133.205 153.855 1.00 91.41  0  362 TYR C O     1 
ATOM   8930  C  CB    . TYR C 3 363 ? 122.746 135.527 152.233 1.00 91.41  0  362 TYR C CB    1 
ATOM   8931  C  CG    . TYR C 3 363 ? 123.581 135.740 150.997 1.00 91.41  0  362 TYR C CG    1 
ATOM   8932  C  CD1   . TYR C 3 363 ? 123.191 135.227 149.773 1.00 91.41  0  362 TYR C CD1   1 
ATOM   8933  C  CD2   . TYR C 3 363 ? 124.765 136.456 151.059 1.00 91.41  0  362 TYR C CD2   1 
ATOM   8934  C  CE1   . TYR C 3 363 ? 123.957 135.423 148.643 1.00 91.41  0  362 TYR C CE1   1 
ATOM   8935  C  CE2   . TYR C 3 363 ? 125.535 136.658 149.941 1.00 91.41  0  362 TYR C CE2   1 
ATOM   8936  C  CZ    . TYR C 3 363 ? 125.130 136.140 148.735 1.00 91.41  0  362 TYR C CZ    1 
ATOM   8937  O  OH    . TYR C 3 363 ? 125.902 136.343 147.616 1.00 91.41  0  362 TYR C OH    1 
ATOM   8938  N  N     . TRP C 3 364 ? 119.931 134.738 153.927 1.00 89.27  0  363 TRP C N     1 
ATOM   8939  C  CA    . TRP C 3 364 ? 119.473 134.289 155.230 1.00 89.27  0  363 TRP C CA    1 
ATOM   8940  C  C     . TRP C 3 364 ? 117.972 134.066 155.308 1.00 89.27  0  363 TRP C C     1 
ATOM   8941  O  O     . TRP C 3 364 ? 117.471 133.777 156.400 1.00 89.27  0  363 TRP C O     1 
ATOM   8942  C  CB    . TRP C 3 364 ? 119.853 135.299 156.317 1.00 89.27  0  363 TRP C CB    1 
ATOM   8943  C  CG    . TRP C 3 364 ? 121.303 135.395 156.535 1.00 89.27  0  363 TRP C CG    1 
ATOM   8944  C  CD1   . TRP C 3 364 ? 122.062 134.650 157.386 1.00 89.27  0  363 TRP C CD1   1 
ATOM   8945  C  CD2   . TRP C 3 364 ? 122.176 136.362 155.956 1.00 89.27  0  363 TRP C CD2   1 
ATOM   8946  N  NE1   . TRP C 3 364 ? 123.373 135.059 157.327 1.00 89.27  0  363 TRP C NE1   1 
ATOM   8947  C  CE2   . TRP C 3 364 ? 123.465 136.117 156.461 1.00 89.27  0  363 TRP C CE2   1 
ATOM   8948  C  CE3   . TRP C 3 364 ? 121.996 137.404 155.046 1.00 89.27  0  363 TRP C CE3   1 
ATOM   8949  C  CZ2   . TRP C 3 364 ? 124.568 136.874 156.081 1.00 89.27  0  363 TRP C CZ2   1 
ATOM   8950  C  CZ3   . TRP C 3 364 ? 123.088 138.150 154.673 1.00 89.27  0  363 TRP C CZ3   1 
ATOM   8951  C  CH2   . TRP C 3 364 ? 124.358 137.884 155.187 1.00 89.27  0  363 TRP C CH2   1 
ATOM   8952  N  N     . ALA C 3 365 ? 117.243 134.186 154.196 1.00 99.79  0  364 ALA C N     1 
ATOM   8953  C  CA    . ALA C 3 365 ? 115.784 134.195 154.259 1.00 99.79  0  364 ALA C CA    1 
ATOM   8954  C  C     . ALA C 3 365 ? 115.234 132.940 154.922 1.00 99.79  0  364 ALA C C     1 
ATOM   8955  O  O     . ALA C 3 365 ? 114.197 132.996 155.590 1.00 99.79  0  364 ALA C O     1 
ATOM   8956  C  CB    . ALA C 3 365 ? 115.199 134.354 152.856 1.00 99.79  0  364 ALA C CB    1 
ATOM   8957  N  N     . ASP C 3 366 ? 115.909 131.806 154.752 1.00 108.89 0  365 ASP C N     1 
ATOM   8958  C  CA    . ASP C 3 366 ? 115.448 130.579 155.388 1.00 108.89 0  365 ASP C CA    1 
ATOM   8959  C  C     . ASP C 3 366 ? 115.710 130.605 156.890 1.00 108.89 0  365 ASP C C     1 
ATOM   8960  O  O     . ASP C 3 366 ? 114.832 130.257 157.688 1.00 108.89 0  365 ASP C O     1 
ATOM   8961  C  CB    . ASP C 3 366 ? 116.123 129.370 154.740 1.00 108.89 0  365 ASP C CB    1 
ATOM   8962  C  CG    . ASP C 3 366 ? 117.631 129.401 154.885 1.00 108.89 0  365 ASP C CG    1 
ATOM   8963  O  OD1   . ASP C 3 366 ? 118.159 130.398 155.421 1.00 108.89 0  365 ASP C OD1   1 
ATOM   8964  O  OD2   . ASP C 3 366 ? 118.290 128.426 154.465 1.00 108.89 -1 365 ASP C OD2   1 
ATOM   8965  N  N     . THR C 3 367 ? 116.913 131.018 157.297 1.00 101.91 0  366 THR C N     1 
ATOM   8966  C  CA    . THR C 3 367 ? 117.268 130.932 158.709 1.00 101.91 0  366 THR C CA    1 
ATOM   8967  C  C     . THR C 3 367 ? 116.644 132.045 159.543 1.00 101.91 0  366 THR C C     1 
ATOM   8968  O  O     . THR C 3 367 ? 116.300 131.814 160.706 1.00 101.91 0  366 THR C O     1 
ATOM   8969  C  CB    . THR C 3 367 ? 118.789 130.930 158.882 1.00 101.91 0  366 THR C CB    1 
ATOM   8970  O  OG1   . THR C 3 367 ? 119.110 130.862 160.277 1.00 101.91 0  366 THR C OG1   1 
ATOM   8971  C  CG2   . THR C 3 367 ? 119.415 132.177 158.283 1.00 101.91 0  366 THR C CG2   1 
ATOM   8972  N  N     . VAL C 3 368 ? 116.491 133.248 158.985 1.00 97.56  0  367 VAL C N     1 
ATOM   8973  C  CA    . VAL C 3 368 ? 115.880 134.323 159.760 1.00 97.56  0  367 VAL C CA    1 
ATOM   8974  C  C     . VAL C 3 368 ? 114.398 134.052 159.974 1.00 97.56  0  367 VAL C C     1 
ATOM   8975  O  O     . VAL C 3 368 ? 113.852 134.357 161.041 1.00 97.56  0  367 VAL C O     1 
ATOM   8976  C  CB    . VAL C 3 368 ? 116.123 135.690 159.090 1.00 97.56  0  367 VAL C CB    1 
ATOM   8977  C  CG1   . VAL C 3 368 ? 115.429 135.778 157.737 1.00 97.56  0  367 VAL C CG1   1 
ATOM   8978  C  CG2   . VAL C 3 368 ? 115.668 136.817 160.004 1.00 97.56  0  367 VAL C CG2   1 
ATOM   8979  N  N     . LYS C 3 369 ? 113.724 133.475 158.978 1.00 103.60 0  368 LYS C N     1 
ATOM   8980  C  CA    . LYS C 3 369 ? 112.311 133.154 159.131 1.00 103.60 0  368 LYS C CA    1 
ATOM   8981  C  C     . LYS C 3 369 ? 112.103 132.098 160.207 1.00 103.60 0  368 LYS C C     1 
ATOM   8982  O  O     . LYS C 3 369 ? 111.172 132.200 161.015 1.00 103.60 0  368 LYS C O     1 
ATOM   8983  C  CB    . LYS C 3 369 ? 111.735 132.680 157.798 1.00 103.60 0  368 LYS C CB    1 
ATOM   8984  C  CG    . LYS C 3 369 ? 110.239 132.888 157.656 1.00 103.60 0  368 LYS C CG    1 
ATOM   8985  C  CD    . LYS C 3 369 ? 109.811 132.798 156.200 1.00 103.60 0  368 LYS C CD    1 
ATOM   8986  C  CE    . LYS C 3 369 ? 110.524 133.833 155.347 1.00 103.60 0  368 LYS C CE    1 
ATOM   8987  N  NZ    . LYS C 3 369 ? 110.491 135.185 155.967 1.00 103.60 1  368 LYS C NZ    1 
ATOM   8988  N  N     . ARG C 3 370 ? 112.960 131.075 160.233 1.00 108.09 0  369 ARG C N     1 
ATOM   8989  C  CA    . ARG C 3 370 ? 112.831 130.032 161.244 1.00 108.09 0  369 ARG C CA    1 
ATOM   8990  C  C     . ARG C 3 370 ? 113.068 130.585 162.643 1.00 108.09 0  369 ARG C C     1 
ATOM   8991  O  O     . ARG C 3 370 ? 112.336 130.247 163.578 1.00 108.09 0  369 ARG C O     1 
ATOM   8992  C  CB    . ARG C 3 370 ? 113.802 128.889 160.956 1.00 108.09 0  369 ARG C CB    1 
ATOM   8993  C  CG    . ARG C 3 370 ? 113.448 128.058 159.740 1.00 108.09 0  369 ARG C CG    1 
ATOM   8994  C  CD    . ARG C 3 370 ? 114.276 126.786 159.701 1.00 108.09 0  369 ARG C CD    1 
ATOM   8995  N  NE    . ARG C 3 370 ? 115.700 127.067 159.570 1.00 108.09 0  369 ARG C NE    1 
ATOM   8996  C  CZ    . ARG C 3 370 ? 116.342 127.160 158.414 1.00 108.09 0  369 ARG C CZ    1 
ATOM   8997  N  NH1   . ARG C 3 370 ? 115.715 126.997 157.260 1.00 108.09 1  369 ARG C NH1   1 
ATOM   8998  N  NH2   . ARG C 3 370 ? 117.646 127.421 158.415 1.00 108.09 0  369 ARG C NH2   1 
ATOM   8999  N  N     . LEU C 3 371 ? 114.079 131.442 162.802 1.00 104.29 0  370 LEU C N     1 
ATOM   9000  C  CA    . LEU C 3 371 ? 114.400 131.967 164.125 1.00 104.29 0  370 LEU C CA    1 
ATOM   9001  C  C     . LEU C 3 371 ? 113.251 132.797 164.679 1.00 104.29 0  370 LEU C C     1 
ATOM   9002  O  O     . LEU C 3 371 ? 113.002 132.797 165.890 1.00 104.29 0  370 LEU C O     1 
ATOM   9003  C  CB    . LEU C 3 371 ? 115.680 132.800 164.062 1.00 104.29 0  370 LEU C CB    1 
ATOM   9004  C  CG    . LEU C 3 371 ? 116.195 133.407 165.369 1.00 104.29 0  370 LEU C CG    1 
ATOM   9005  C  CD1   . LEU C 3 371 ? 116.113 132.406 166.513 1.00 104.29 0  370 LEU C CD1   1 
ATOM   9006  C  CD2   . LEU C 3 371 ? 117.616 133.922 165.201 1.00 104.29 0  370 LEU C CD2   1 
ATOM   9007  N  N     . LEU C 3 372 ? 112.535 133.506 163.807 1.00 97.52  0  371 LEU C N     1 
ATOM   9008  C  CA    . LEU C 3 372 ? 111.418 134.328 164.252 1.00 97.52  0  371 LEU C CA    1 
ATOM   9009  C  C     . LEU C 3 372 ? 110.287 133.496 164.841 1.00 97.52  0  371 LEU C C     1 
ATOM   9010  O  O     . LEU C 3 372 ? 109.447 134.037 165.566 1.00 97.52  0  371 LEU C O     1 
ATOM   9011  C  CB    . LEU C 3 372 ? 110.903 135.172 163.085 1.00 97.52  0  371 LEU C CB    1 
ATOM   9012  C  CG    . LEU C 3 372 ? 109.941 136.322 163.385 1.00 97.52  0  371 LEU C CG    1 
ATOM   9013  C  CD1   . LEU C 3 372 ? 110.299 137.537 162.545 1.00 97.52  0  371 LEU C CD1   1 
ATOM   9014  C  CD2   . LEU C 3 372 ? 108.499 135.910 163.133 1.00 97.52  0  371 LEU C CD2   1 
ATOM   9015  N  N     . ALA C 3 373 ? 110.253 132.193 164.562 1.00 107.00 0  372 ALA C N     1 
ATOM   9016  C  CA    . ALA C 3 373 ? 109.127 131.373 164.996 1.00 107.00 0  372 ALA C CA    1 
ATOM   9017  C  C     . ALA C 3 373 ? 109.167 131.121 166.499 1.00 107.00 0  372 ALA C C     1 
ATOM   9018  O  O     . ALA C 3 373 ? 108.262 131.530 167.235 1.00 107.00 0  372 ALA C O     1 
ATOM   9019  C  CB    . ALA C 3 373 ? 109.114 130.052 164.225 1.00 107.00 0  372 ALA C CB    1 
ATOM   9020  N  N     . GLU C 3 374 ? 110.218 130.451 166.979 1.00 120.65 0  373 GLU C N     1 
ATOM   9021  C  CA    . GLU C 3 374 ? 110.260 130.043 168.379 1.00 120.65 0  373 GLU C CA    1 
ATOM   9022  C  C     . GLU C 3 374 ? 110.515 131.201 169.333 1.00 120.65 0  373 GLU C C     1 
ATOM   9023  O  O     . GLU C 3 374 ? 110.406 131.011 170.549 1.00 120.65 0  373 GLU C O     1 
ATOM   9024  C  CB    . GLU C 3 374 ? 111.327 128.966 168.592 1.00 120.65 0  373 GLU C CB    1 
ATOM   9025  C  CG    . GLU C 3 374 ? 112.759 129.460 168.453 1.00 120.65 0  373 GLU C CG    1 
ATOM   9026  C  CD    . GLU C 3 374 ? 113.243 129.449 167.018 1.00 120.65 0  373 GLU C CD    1 
ATOM   9027  O  OE1   . GLU C 3 374 ? 112.397 129.348 166.108 1.00 120.65 0  373 GLU C OE1   1 
ATOM   9028  O  OE2   . GLU C 3 374 ? 114.470 129.542 166.800 1.00 120.65 -1 373 GLU C OE2   1 
ATOM   9029  N  N     . GLY C 3 375 ? 110.851 132.382 168.825 1.00 111.13 0  374 GLY C N     1 
ATOM   9030  C  CA    . GLY C 3 375 ? 111.165 133.502 169.688 1.00 111.13 0  374 GLY C CA    1 
ATOM   9031  C  C     . GLY C 3 375 ? 112.654 133.646 169.912 1.00 111.13 0  374 GLY C C     1 
ATOM   9032  O  O     . GLY C 3 375 ? 113.359 132.651 170.103 1.00 111.13 0  374 GLY C O     1 
ATOM   9033  N  N     . ILE C 3 376 ? 113.145 134.886 169.889 1.00 97.22  0  375 ILE C N     1 
ATOM   9034  C  CA    . ILE C 3 376 ? 114.576 135.121 170.011 1.00 97.22  0  375 ILE C CA    1 
ATOM   9035  C  C     . ILE C 3 376 ? 115.051 134.690 171.389 1.00 97.22  0  375 ILE C C     1 
ATOM   9036  O  O     . ILE C 3 376 ? 114.405 134.967 172.407 1.00 97.22  0  375 ILE C O     1 
ATOM   9037  C  CB    . ILE C 3 376 ? 114.900 136.596 169.731 1.00 97.22  0  375 ILE C CB    1 
ATOM   9038  C  CG1   . ILE C 3 376 ? 114.186 137.509 170.730 1.00 97.22  0  375 ILE C CG1   1 
ATOM   9039  C  CG2   . ILE C 3 376 ? 114.516 136.962 168.306 1.00 97.22  0  375 ILE C CG2   1 
ATOM   9040  C  CD1   . ILE C 3 376 ? 114.637 138.949 170.674 1.00 97.22  0  375 ILE C CD1   1 
ATOM   9041  N  N     . ASN C 3 377 ? 116.170 133.976 171.424 1.00 98.91  0  376 ASN C N     1 
ATOM   9042  C  CA    . ASN C 3 377 ? 116.792 133.639 172.693 1.00 98.91  0  376 ASN C CA    1 
ATOM   9043  C  C     . ASN C 3 377 ? 117.374 134.891 173.335 1.00 98.91  0  376 ASN C C     1 
ATOM   9044  O  O     . ASN C 3 377 ? 117.825 135.814 172.651 1.00 98.91  0  376 ASN C O     1 
ATOM   9045  C  CB    . ASN C 3 377 ? 117.884 132.591 172.493 1.00 98.91  0  376 ASN C CB    1 
ATOM   9046  C  CG    . ASN C 3 377 ? 118.372 132.004 173.800 1.00 98.91  0  376 ASN C CG    1 
ATOM   9047  O  OD1   . ASN C 3 377 ? 117.877 132.351 174.872 1.00 98.91  0  376 ASN C OD1   1 
ATOM   9048  N  ND2   . ASN C 3 377 ? 119.348 131.108 173.718 1.00 98.91  0  376 ASN C ND2   1 
ATOM   9049  N  N     . ARG C 3 378 ? 117.349 134.923 174.660 1.00 92.48  0  377 ARG C N     1 
ATOM   9050  C  CA    . ARG C 3 378 ? 117.862 136.084 175.370 1.00 92.48  0  377 ARG C CA    1 
ATOM   9051  C  C     . ARG C 3 378 ? 119.364 136.219 175.134 1.00 92.48  0  377 ARG C C     1 
ATOM   9052  O  O     . ARG C 3 378 ? 120.082 135.212 175.107 1.00 92.48  0  377 ARG C O     1 
ATOM   9053  C  CB    . ARG C 3 378 ? 117.571 135.970 176.867 1.00 92.48  0  377 ARG C CB    1 
ATOM   9054  C  CG    . ARG C 3 378 ? 116.146 135.548 177.203 1.00 92.48  0  377 ARG C CG    1 
ATOM   9055  C  CD    . ARG C 3 378 ? 115.101 136.382 176.453 1.00 92.48  0  377 ARG C CD    1 
ATOM   9056  N  NE    . ARG C 3 378 ? 115.290 137.830 176.539 1.00 92.48  0  377 ARG C NE    1 
ATOM   9057  C  CZ    . ARG C 3 378 ? 115.457 138.529 177.656 1.00 92.48  0  377 ARG C CZ    1 
ATOM   9058  N  NH1   . ARG C 3 378 ? 115.390 137.964 178.851 1.00 92.48  1  377 ARG C NH1   1 
ATOM   9059  N  NH2   . ARG C 3 378 ? 115.673 139.839 177.573 1.00 92.48  0  377 ARG C NH2   1 
ATOM   9060  N  N     . PRO C 3 379 ? 119.870 137.434 174.955 1.00 81.25  0  378 PRO C N     1 
ATOM   9061  C  CA    . PRO C 3 379 ? 121.305 137.610 174.720 1.00 81.25  0  378 PRO C CA    1 
ATOM   9062  C  C     . PRO C 3 379 ? 122.115 137.283 175.962 1.00 81.25  0  378 PRO C C     1 
ATOM   9063  O  O     . PRO C 3 379 ? 121.625 137.336 177.092 1.00 81.25  0  378 PRO C O     1 
ATOM   9064  C  CB    . PRO C 3 379 ? 121.425 139.091 174.354 1.00 81.25  0  378 PRO C CB    1 
ATOM   9065  C  CG    . PRO C 3 379 ? 120.271 139.729 175.044 1.00 81.25  0  378 PRO C CG    1 
ATOM   9066  C  CD    . PRO C 3 379 ? 119.157 138.720 175.013 1.00 81.25  0  378 PRO C CD    1 
ATOM   9067  N  N     . ARG C 3 380 ? 123.377 136.931 175.734 1.00 91.11  0  379 ARG C N     1 
ATOM   9068  C  CA    . ARG C 3 380 ? 124.249 136.541 176.832 1.00 91.11  0  379 ARG C CA    1 
ATOM   9069  C  C     . ARG C 3 380 ? 124.504 137.717 177.764 1.00 91.11  0  379 ARG C C     1 
ATOM   9070  O  O     . ARG C 3 380 ? 124.703 138.851 177.321 1.00 91.11  0  379 ARG C O     1 
ATOM   9071  C  CB    . ARG C 3 380 ? 125.572 136.001 176.298 1.00 91.11  0  379 ARG C CB    1 
ATOM   9072  C  CG    . ARG C 3 380 ? 126.037 134.741 177.003 1.00 91.11  0  379 ARG C CG    1 
ATOM   9073  C  CD    . ARG C 3 380 ? 127.066 133.986 176.183 1.00 91.11  0  379 ARG C CD    1 
ATOM   9074  N  NE    . ARG C 3 380 ? 127.670 132.901 176.945 1.00 91.11  0  379 ARG C NE    1 
ATOM   9075  C  CZ    . ARG C 3 380 ? 128.752 133.028 177.700 1.00 91.11  0  379 ARG C CZ    1 
ATOM   9076  N  NH1   . ARG C 3 380 ? 129.383 134.185 177.815 1.00 91.11  1  379 ARG C NH1   1 
ATOM   9077  N  NH2   . ARG C 3 380 ? 129.212 131.968 178.359 1.00 91.11  0  379 ARG C NH2   1 
ATOM   9078  N  N     . LYS C 3 381 ? 124.498 137.439 179.066 1.00 96.70  0  380 LYS C N     1 
ATOM   9079  C  CA    . LYS C 3 381 ? 124.754 138.469 180.063 1.00 96.70  0  380 LYS C CA    1 
ATOM   9080  C  C     . LYS C 3 381 ? 126.239 138.804 180.085 1.00 96.70  0  380 LYS C C     1 
ATOM   9081  O  O     . LYS C 3 381 ? 127.012 138.193 180.829 1.00 96.70  0  380 LYS C O     1 
ATOM   9082  C  CB    . LYS C 3 381 ? 124.279 138.013 181.444 1.00 96.70  0  380 LYS C CB    1 
ATOM   9083  C  CG    . LYS C 3 381 ? 124.503 139.030 182.553 1.00 96.70  0  380 LYS C CG    1 
ATOM   9084  C  CD    . LYS C 3 381 ? 123.627 140.256 182.361 1.00 96.70  0  380 LYS C CD    1 
ATOM   9085  C  CE    . LYS C 3 381 ? 123.733 141.201 183.547 1.00 96.70  0  380 LYS C CE    1 
ATOM   9086  N  NZ    . LYS C 3 381 ? 125.092 141.797 183.663 1.00 96.70  1  380 LYS C NZ    1 
ATOM   9087  N  N     . GLY C 3 382 ? 126.646 139.765 179.263 1.00 92.31  0  381 GLY C N     1 
ATOM   9088  C  CA    . GLY C 3 382 ? 128.049 140.100 179.139 1.00 92.31  0  381 GLY C CA    1 
ATOM   9089  C  C     . GLY C 3 382 ? 128.512 141.147 180.127 1.00 92.31  0  381 GLY C C     1 
ATOM   9090  O  O     . GLY C 3 382 ? 128.301 141.011 181.335 1.00 92.31  0  381 GLY C O     1 
ATOM   9091  N  N     . HIS C 3 383 ? 129.143 142.202 179.621 1.00 89.28  0  382 HIS C N     1 
ATOM   9092  C  CA    . HIS C 3 383 ? 129.723 143.245 180.449 1.00 89.28  0  382 HIS C CA    1 
ATOM   9093  C  C     . HIS C 3 383 ? 129.277 144.604 179.933 1.00 89.28  0  382 HIS C C     1 
ATOM   9094  O  O     . HIS C 3 383 ? 129.001 144.773 178.743 1.00 89.28  0  382 HIS C O     1 
ATOM   9095  C  CB    . HIS C 3 383 ? 131.256 143.147 180.459 1.00 89.28  0  382 HIS C CB    1 
ATOM   9096  C  CG    . HIS C 3 383 ? 131.942 144.378 180.962 1.00 89.28  0  382 HIS C CG    1 
ATOM   9097  N  ND1   . HIS C 3 383 ? 132.343 144.523 182.272 1.00 89.28  0  382 HIS C ND1   1 
ATOM   9098  C  CD2   . HIS C 3 383 ? 132.303 145.519 180.329 1.00 89.28  0  382 HIS C CD2   1 
ATOM   9099  C  CE1   . HIS C 3 383 ? 132.919 145.701 182.426 1.00 89.28  0  382 HIS C CE1   1 
ATOM   9100  N  NE2   . HIS C 3 383 ? 132.907 146.326 181.262 1.00 89.28  0  382 HIS C NE2   1 
ATOM   9101  N  N     . ASP C 3 384 ? 129.199 145.572 180.841 1.00 93.30  0  383 ASP C N     1 
ATOM   9102  C  CA    . ASP C 3 384 ? 128.815 146.930 180.498 1.00 93.30  0  383 ASP C CA    1 
ATOM   9103  C  C     . ASP C 3 384 ? 129.897 147.888 180.971 1.00 93.30  0  383 ASP C C     1 
ATOM   9104  O  O     . ASP C 3 384 ? 130.602 147.622 181.947 1.00 93.30  0  383 ASP C O     1 
ATOM   9105  C  CB    . ASP C 3 384 ? 127.460 147.304 181.120 1.00 93.30  0  383 ASP C CB    1 
ATOM   9106  C  CG    . ASP C 3 384 ? 126.876 148.581 180.538 1.00 93.30  0  383 ASP C CG    1 
ATOM   9107  O  OD1   . ASP C 3 384 ? 127.626 149.559 180.337 1.00 93.30  0  383 ASP C OD1   1 
ATOM   9108  O  OD2   . ASP C 3 384 ? 125.653 148.606 180.284 1.00 93.30  -1 383 ASP C OD2   1 
ATOM   9109  N  N     . ALA C 3 385 ? 130.024 149.012 180.263 1.00 93.68  0  384 ALA C N     1 
ATOM   9110  C  CA    . ALA C 3 385 ? 131.037 150.001 180.604 1.00 93.68  0  384 ALA C CA    1 
ATOM   9111  C  C     . ALA C 3 385 ? 130.521 151.432 180.526 1.00 93.68  0  384 ALA C C     1 
ATOM   9112  O  O     . ALA C 3 385 ? 131.321 152.367 180.650 1.00 93.68  0  384 ALA C O     1 
ATOM   9113  C  CB    . ALA C 3 385 ? 132.264 149.847 179.697 1.00 93.68  0  384 ALA C CB    1 
ATOM   9114  N  N     . GLY C 3 386 ? 129.223 151.637 180.319 1.00 96.07  0  385 GLY C N     1 
ATOM   9115  C  CA    . GLY C 3 386 ? 128.676 152.977 180.267 1.00 96.07  0  385 GLY C CA    1 
ATOM   9116  C  C     . GLY C 3 386 ? 128.935 153.728 178.983 1.00 96.07  0  385 GLY C C     1 
ATOM   9117  O  O     . GLY C 3 386 ? 128.621 154.921 178.908 1.00 96.07  0  385 GLY C O     1 
ATOM   9118  N  N     . ASP C 3 387 ? 129.500 153.076 177.975 1.00 97.05  0  386 ASP C N     1 
ATOM   9119  C  CA    . ASP C 3 387 ? 129.769 153.705 176.693 1.00 97.05  0  386 ASP C CA    1 
ATOM   9120  C  C     . ASP C 3 387 ? 128.594 153.472 175.744 1.00 97.05  0  386 ASP C C     1 
ATOM   9121  O  O     . ASP C 3 387 ? 127.506 153.053 176.150 1.00 97.05  0  386 ASP C O     1 
ATOM   9122  C  CB    . ASP C 3 387 ? 131.084 153.186 176.118 1.00 97.05  0  386 ASP C CB    1 
ATOM   9123  C  CG    . ASP C 3 387 ? 132.269 153.504 177.005 1.00 97.05  0  386 ASP C CG    1 
ATOM   9124  O  OD1   . ASP C 3 387 ? 132.084 154.230 178.004 1.00 97.05  0  386 ASP C OD1   1 
ATOM   9125  O  OD2   . ASP C 3 387 ? 133.384 153.029 176.704 1.00 97.05  -1 386 ASP C OD2   1 
ATOM   9126  N  N     . HIS C 3 388 ? 128.811 153.746 174.463 1.00 94.15  0  387 HIS C N     1 
ATOM   9127  C  CA    . HIS C 3 388 ? 127.761 153.662 173.466 1.00 94.15  0  387 HIS C CA    1 
ATOM   9128  C  C     . HIS C 3 388 ? 127.356 152.207 173.226 1.00 94.15  0  387 HIS C C     1 
ATOM   9129  O  O     . HIS C 3 388 ? 128.113 151.283 173.532 1.00 94.15  0  387 HIS C O     1 
ATOM   9130  C  CB    . HIS C 3 388 ? 128.234 154.307 172.167 1.00 94.15  0  387 HIS C CB    1 
ATOM   9131  C  CG    . HIS C 3 388 ? 128.872 155.648 172.358 1.00 94.15  0  387 HIS C CG    1 
ATOM   9132  N  ND1   . HIS C 3 388 ? 130.069 155.816 173.019 1.00 94.15  0  387 HIS C ND1   1 
ATOM   9133  C  CD2   . HIS C 3 388 ? 128.478 156.885 171.975 1.00 94.15  0  387 HIS C CD2   1 
ATOM   9134  C  CE1   . HIS C 3 388 ? 130.386 157.097 173.035 1.00 94.15  0  387 HIS C CE1   1 
ATOM   9135  N  NE2   . HIS C 3 388 ? 129.437 157.768 172.409 1.00 94.15  0  387 HIS C NE2   1 
ATOM   9136  N  N     . PRO C 3 389 ? 126.161 151.980 172.685 1.00 87.41  0  388 PRO C N     1 
ATOM   9137  C  CA    . PRO C 3 389 ? 125.687 150.608 172.455 1.00 87.41  0  388 PRO C CA    1 
ATOM   9138  C  C     . PRO C 3 389 ? 126.578 149.869 171.474 1.00 87.41  0  388 PRO C C     1 
ATOM   9139  O  O     . PRO C 3 389 ? 127.260 150.492 170.649 1.00 87.41  0  388 PRO C O     1 
ATOM   9140  C  CB    . PRO C 3 389 ? 124.280 150.815 171.878 1.00 87.41  0  388 PRO C CB    1 
ATOM   9141  C  CG    . PRO C 3 389 ? 123.856 152.135 172.399 1.00 87.41  0  388 PRO C CG    1 
ATOM   9142  C  CD    . PRO C 3 389 ? 125.099 152.970 172.435 1.00 87.41  0  388 PRO C CD    1 
ATOM   9143  N  N     . PRO C 3 390 ? 126.599 148.540 171.534 1.00 86.76  0  389 PRO C N     1 
ATOM   9144  C  CA    . PRO C 3 390 ? 127.503 147.770 170.675 1.00 86.76  0  389 PRO C CA    1 
ATOM   9145  C  C     . PRO C 3 390 ? 127.075 147.812 169.216 1.00 86.76  0  389 PRO C C     1 
ATOM   9146  O  O     . PRO C 3 390 ? 125.981 148.252 168.859 1.00 86.76  0  389 PRO C O     1 
ATOM   9147  C  CB    . PRO C 3 390 ? 127.405 146.353 171.240 1.00 86.76  0  389 PRO C CB    1 
ATOM   9148  C  CG    . PRO C 3 390 ? 126.065 146.301 171.857 1.00 86.76  0  389 PRO C CG    1 
ATOM   9149  C  CD    . PRO C 3 390 ? 125.804 147.668 172.413 1.00 86.76  0  389 PRO C CD    1 
ATOM   9150  N  N     . ILE C 3 391 ? 127.978 147.328 168.364 1.00 89.35  0  390 ILE C N     1 
ATOM   9151  C  CA    . ILE C 3 391 ? 127.777 147.395 166.924 1.00 89.35  0  390 ILE C CA    1 
ATOM   9152  C  C     . ILE C 3 391 ? 126.640 146.468 166.523 1.00 89.35  0  390 ILE C C     1 
ATOM   9153  O  O     . ILE C 3 391 ? 126.580 145.309 166.951 1.00 89.35  0  390 ILE C O     1 
ATOM   9154  C  CB    . ILE C 3 391 ? 129.072 147.039 166.178 1.00 89.35  0  390 ILE C CB    1 
ATOM   9155  C  CG1   . ILE C 3 391 ? 130.185 148.045 166.489 1.00 89.35  0  390 ILE C CG1   1 
ATOM   9156  C  CG2   . ILE C 3 391 ? 128.828 146.977 164.679 1.00 89.35  0  390 ILE C CG2   1 
ATOM   9157  C  CD1   . ILE C 3 391 ? 131.032 147.703 167.698 1.00 89.35  0  390 ILE C CD1   1 
ATOM   9158  N  N     . THR C 3 392 ? 125.727 146.981 165.705 1.00 91.35  0  391 THR C N     1 
ATOM   9159  C  CA    . THR C 3 392 ? 124.609 146.215 165.179 1.00 91.35  0  391 THR C CA    1 
ATOM   9160  C  C     . THR C 3 392 ? 124.154 146.845 163.875 1.00 91.35  0  391 THR C C     1 
ATOM   9161  O  O     . THR C 3 392 ? 124.265 148.066 163.707 1.00 91.35  0  391 THR C O     1 
ATOM   9162  C  CB    . THR C 3 392 ? 123.440 146.159 166.173 1.00 91.35  0  391 THR C CB    1 
ATOM   9163  O  OG1   . THR C 3 392 ? 122.437 145.265 165.680 1.00 91.35  0  391 THR C OG1   1 
ATOM   9164  C  CG2   . THR C 3 392 ? 122.832 147.538 166.390 1.00 91.35  0  391 THR C CG2   1 
ATOM   9165  N  N     . PRO C 3 393 ? 123.682 146.046 162.922 1.00 93.00  0  392 PRO C N     1 
ATOM   9166  C  CA    . PRO C 3 393 ? 123.052 146.624 161.734 1.00 93.00  0  392 PRO C CA    1 
ATOM   9167  C  C     . PRO C 3 393 ? 121.789 147.376 162.116 1.00 93.00  0  392 PRO C C     1 
ATOM   9168  O  O     . PRO C 3 393 ? 121.073 146.998 163.044 1.00 93.00  0  392 PRO C O     1 
ATOM   9169  C  CB    . PRO C 3 393 ? 122.738 145.403 160.861 1.00 93.00  0  392 PRO C CB    1 
ATOM   9170  C  CG    . PRO C 3 393 ? 122.794 144.231 161.793 1.00 93.00  0  392 PRO C CG    1 
ATOM   9171  C  CD    . PRO C 3 393 ? 123.809 144.585 162.829 1.00 93.00  0  392 PRO C CD    1 
ATOM   9172  N  N     . MET C 3 394 ? 121.518 148.457 161.387 1.00 98.84  0  393 MET C N     1 
ATOM   9173  C  CA    . MET C 3 394 ? 120.373 149.304 161.685 1.00 98.84  0  393 MET C CA    1 
ATOM   9174  C  C     . MET C 3 394 ? 119.252 149.210 160.664 1.00 98.84  0  393 MET C C     1 
ATOM   9175  O  O     . MET C 3 394 ? 118.088 149.361 161.038 1.00 98.84  0  393 MET C O     1 
ATOM   9176  C  CB    . MET C 3 394 ? 120.810 150.769 161.811 1.00 98.84  0  393 MET C CB    1 
ATOM   9177  C  CG    . MET C 3 394 ? 119.846 151.652 162.597 1.00 98.84  0  393 MET C CG    1 
ATOM   9178  S  SD    . MET C 3 394 ? 119.299 151.031 164.207 1.00 98.84  0  393 MET C SD    1 
ATOM   9179  C  CE    . MET C 3 394 ? 120.816 150.385 164.916 1.00 98.84  0  393 MET C CE    1 
ATOM   9180  N  N     . LYS C 3 395 ? 119.562 148.971 159.391 1.00 93.46  0  394 LYS C N     1 
ATOM   9181  C  CA    . LYS C 3 395 ? 118.521 148.768 158.395 1.00 93.46  0  394 LYS C CA    1 
ATOM   9182  C  C     . LYS C 3 395 ? 119.065 147.902 157.270 1.00 93.46  0  394 LYS C C     1 
ATOM   9183  O  O     . LYS C 3 395 ? 120.271 147.857 157.020 1.00 93.46  0  394 LYS C O     1 
ATOM   9184  C  CB    . LYS C 3 395 ? 117.987 150.098 157.853 1.00 93.46  0  394 LYS C CB    1 
ATOM   9185  C  CG    . LYS C 3 395 ? 118.966 150.899 157.019 1.00 93.46  0  394 LYS C CG    1 
ATOM   9186  C  CD    . LYS C 3 395 ? 118.315 152.199 156.570 1.00 93.46  0  394 LYS C CD    1 
ATOM   9187  C  CE    . LYS C 3 395 ? 119.264 153.062 155.762 1.00 93.46  0  394 LYS C CE    1 
ATOM   9188  N  NZ    . LYS C 3 395 ? 119.597 152.425 154.462 1.00 93.46  1  394 LYS C NZ    1 
ATOM   9189  N  N     . SER C 3 396 ? 118.150 147.216 156.591 1.00 90.29  0  395 SER C N     1 
ATOM   9190  C  CA    . SER C 3 396 ? 118.522 146.235 155.586 1.00 90.29  0  395 SER C CA    1 
ATOM   9191  C  C     . SER C 3 396 ? 119.212 146.903 154.405 1.00 90.29  0  395 SER C C     1 
ATOM   9192  O  O     . SER C 3 396 ? 118.993 148.079 154.102 1.00 90.29  0  395 SER C O     1 
ATOM   9193  C  CB    . SER C 3 396 ? 117.291 145.474 155.099 1.00 90.29  0  395 SER C CB    1 
ATOM   9194  O  OG    . SER C 3 396 ? 116.574 146.236 154.144 1.00 90.29  0  395 SER C OG    1 
ATOM   9195  N  N     . ALA C 3 397 ? 120.059 146.131 153.731 1.00 88.59  0  396 ALA C N     1 
ATOM   9196  C  CA    . ALA C 3 397 ? 120.782 146.640 152.570 1.00 88.59  0  396 ALA C CA    1 
ATOM   9197  C  C     . ALA C 3 397 ? 121.182 145.467 151.696 1.00 88.59  0  396 ALA C C     1 
ATOM   9198  O  O     . ALA C 3 397 ? 121.941 144.599 152.136 1.00 88.59  0  396 ALA C O     1 
ATOM   9199  C  CB    . ALA C 3 397 ? 122.012 147.440 152.998 1.00 88.59  0  396 ALA C CB    1 
ATOM   9200  N  N     . THR C 3 398 ? 120.683 145.440 150.466 1.00 97.83  0  397 THR C N     1 
ATOM   9201  C  CA    . THR C 3 398 ? 121.098 144.406 149.538 1.00 97.83  0  397 THR C CA    1 
ATOM   9202  C  C     . THR C 3 398 ? 122.479 144.730 148.981 1.00 97.83  0  397 THR C C     1 
ATOM   9203  O  O     . THR C 3 398 ? 123.026 145.817 149.181 1.00 97.83  0  397 THR C O     1 
ATOM   9204  C  CB    . THR C 3 398 ? 120.087 144.247 148.403 1.00 97.83  0  397 THR C CB    1 
ATOM   9205  O  OG1   . THR C 3 398 ? 120.515 143.197 147.527 1.00 97.83  0  397 THR C OG1   1 
ATOM   9206  C  CG2   . THR C 3 398 ? 119.962 145.531 147.609 1.00 97.83  0  397 THR C CG2   1 
ATOM   9207  N  N     . GLU C 3 399 ? 123.082 143.758 148.308 1.00 104.50 0  398 GLU C N     1 
ATOM   9208  C  CA    . GLU C 3 399 ? 124.480 143.970 147.852 1.00 104.50 0  398 GLU C CA    1 
ATOM   9209  C  C     . GLU C 3 399 ? 124.561 145.096 146.827 1.00 104.50 0  398 GLU C C     1 
ATOM   9210  O  O     . GLU C 3 399 ? 125.632 145.721 146.734 1.00 104.50 0  398 GLU C O     1 
ATOM   9211  C  CB    . GLU C 3 399 ? 125.018 142.683 147.229 1.00 104.50 0  398 GLU C CB    1 
ATOM   9212  C  CG    . GLU C 3 399 ? 126.438 142.359 147.650 1.00 104.50 0  398 GLU C CG    1 
ATOM   9213  C  CD    . GLU C 3 399 ? 126.733 140.877 147.802 1.00 104.50 0  398 GLU C CD    1 
ATOM   9214  O  OE1   . GLU C 3 399 ? 125.769 140.092 147.904 1.00 104.50 0  398 GLU C OE1   1 
ATOM   9215  O  OE2   . GLU C 3 399 ? 127.925 140.513 147.819 1.00 104.50 -1 398 GLU C OE2   1 
ATOM   9216  N  N     . ALA C 3 400 ? 123.467 145.388 146.127 1.00 102.09 0  399 ALA C N     1 
ATOM   9217  C  CA    . ALA C 3 400 ? 123.551 146.336 145.022 1.00 102.09 0  399 ALA C CA    1 
ATOM   9218  C  C     . ALA C 3 400 ? 124.183 147.654 145.455 1.00 102.09 0  399 ALA C C     1 
ATOM   9219  O  O     . ALA C 3 400 ? 125.012 148.218 144.733 1.00 102.09 0  399 ALA C O     1 
ATOM   9220  C  CB    . ALA C 3 400 ? 122.162 146.579 144.433 1.00 102.09 0  399 ALA C CB    1 
ATOM   9221  N  N     . GLU C 3 401 ? 123.744 148.130 146.618 1.00 106.52 0  400 GLU C N     1 
ATOM   9222  C  CA    . GLU C 3 401 ? 124.226 149.442 147.098 1.00 106.52 0  400 GLU C CA    1 
ATOM   9223  C  C     . GLU C 3 401 ? 125.558 149.244 147.812 1.00 106.52 0  400 GLU C C     1 
ATOM   9224  O  O     . GLU C 3 401 ? 126.145 150.253 148.244 1.00 106.52 0  400 GLU C O     1 
ATOM   9225  C  CB    . GLU C 3 401 ? 123.185 150.059 148.028 1.00 106.52 0  400 GLU C CB    1 
ATOM   9226  C  CG    . GLU C 3 401 ? 121.899 150.440 147.321 1.00 106.52 0  400 GLU C CG    1 
ATOM   9227  C  CD    . GLU C 3 401 ? 120.826 150.989 148.244 1.00 106.52 0  400 GLU C CD    1 
ATOM   9228  O  OE1   . GLU C 3 401 ? 121.009 150.902 149.474 1.00 106.52 0  400 GLU C OE1   1 
ATOM   9229  O  OE2   . GLU C 3 401 ? 119.814 151.502 147.731 1.00 106.52 -1 400 GLU C OE2   1 
ATOM   9230  N  N     . LEU C 3 402 ? 126.006 148.000 147.954 1.00 94.15  0  401 LEU C N     1 
ATOM   9231  C  CA    . LEU C 3 402 ? 127.257 147.801 148.721 1.00 94.15  0  401 LEU C CA    1 
ATOM   9232  C  C     . LEU C 3 402 ? 128.309 147.238 147.771 1.00 94.15  0  401 LEU C C     1 
ATOM   9233  O  O     . LEU C 3 402 ? 127.923 146.685 146.733 1.00 94.15  0  401 LEU C O     1 
ATOM   9234  C  CB    . LEU C 3 402 ? 126.984 146.864 149.897 1.00 94.15  0  401 LEU C CB    1 
ATOM   9235  C  CG    . LEU C 3 402 ? 126.023 147.417 150.949 1.00 94.15  0  401 LEU C CG    1 
ATOM   9236  C  CD1   . LEU C 3 402 ? 124.746 147.924 150.298 1.00 94.15  0  401 LEU C CD1   1 
ATOM   9237  C  CD2   . LEU C 3 402 ? 125.697 146.367 151.998 1.00 94.15  0  401 LEU C CD2   1 
ATOM   9238  N  N     . GLY C 3 403 ? 129.585 147.412 148.097 1.00 96.63  0  402 GLY C N     1 
ATOM   9239  C  CA    . GLY C 3 403 ? 130.639 146.962 147.175 1.00 96.63  0  402 GLY C CA    1 
ATOM   9240  C  C     . GLY C 3 403 ? 131.876 146.477 147.898 1.00 96.63  0  402 GLY C C     1 
ATOM   9241  O  O     . GLY C 3 403 ? 132.279 147.124 148.880 1.00 96.63  0  402 GLY C O     1 
ATOM   9242  N  N     . GLY C 3 404 ? 132.472 145.386 147.418 1.00 108.36 0  403 GLY C N     1 
ATOM   9243  C  CA    . GLY C 3 404 ? 133.727 144.889 148.006 1.00 108.36 0  403 GLY C CA    1 
ATOM   9244  C  C     . GLY C 3 404 ? 133.769 145.005 149.515 1.00 108.36 0  403 GLY C C     1 
ATOM   9245  O  O     . GLY C 3 404 ? 133.015 144.271 150.183 1.00 108.36 0  403 GLY C O     1 
ATOM   9246  N  N     . ASP C 3 405 ? 134.613 145.894 150.039 1.00 109.11 0  404 ASP C N     1 
ATOM   9247  C  CA    . ASP C 3 405 ? 134.809 145.956 151.506 1.00 109.11 0  404 ASP C CA    1 
ATOM   9248  C  C     . ASP C 3 405 ? 133.428 145.989 152.148 1.00 109.11 0  404 ASP C C     1 
ATOM   9249  O  O     . ASP C 3 405 ? 133.323 145.686 153.347 1.00 109.11 0  404 ASP C O     1 
ATOM   9250  C  CB    . ASP C 3 405 ? 135.654 147.159 151.907 1.00 109.11 0  404 ASP C CB    1 
ATOM   9251  C  CG    . ASP C 3 405 ? 136.957 147.258 151.136 1.00 109.11 0  404 ASP C CG    1 
ATOM   9252  O  OD1   . ASP C 3 405 ? 137.259 146.316 150.377 1.00 109.11 0  404 ASP C OD1   1 
ATOM   9253  O  OD2   . ASP C 3 405 ? 137.661 148.273 151.303 1.00 109.11 -1 404 ASP C OD2   1 
ATOM   9254  N  N     . ALA C 3 406 ? 132.412 146.331 151.362 1.00 94.27  0  405 ALA C N     1 
ATOM   9255  C  CA    . ALA C 3 406 ? 131.043 146.418 151.903 1.00 94.27  0  405 ALA C CA    1 
ATOM   9256  C  C     . ALA C 3 406 ? 130.562 145.020 152.280 1.00 94.27  0  405 ALA C C     1 
ATOM   9257  O  O     . ALA C 3 406 ? 130.597 144.698 153.481 1.00 94.27  0  405 ALA C O     1 
ATOM   9258  C  CB    . ALA C 3 406 ? 130.130 147.057 150.896 1.00 94.27  0  405 ALA C CB    1 
ATOM   9259  N  N     . TRP C 3 407 ? 130.152 144.212 151.303 1.00 83.46  0  406 TRP C N     1 
ATOM   9260  C  CA    . TRP C 3 407 ? 129.589 142.893 151.682 1.00 83.46  0  406 TRP C CA    1 
ATOM   9261  C  C     . TRP C 3 407 ? 130.669 142.133 152.434 1.00 83.46  0  406 TRP C C     1 
ATOM   9262  O  O     . TRP C 3 407 ? 130.433 140.974 152.790 1.00 83.46  0  406 TRP C O     1 
ATOM   9263  C  CB    . TRP C 3 407 ? 129.099 142.091 150.482 1.00 83.46  0  406 TRP C CB    1 
ATOM   9264  C  CG    . TRP C 3 407 ? 127.701 141.612 150.674 1.00 83.46  0  406 TRP C CG    1 
ATOM   9265  C  CD1   . TRP C 3 407 ? 127.252 140.326 150.726 1.00 83.46  0  406 TRP C CD1   1 
ATOM   9266  C  CD2   . TRP C 3 407 ? 126.558 142.452 150.867 1.00 83.46  0  406 TRP C CD2   1 
ATOM   9267  N  NE1   . TRP C 3 407 ? 125.897 140.311 150.921 1.00 83.46  0  406 TRP C NE1   1 
ATOM   9268  C  CE2   . TRP C 3 407 ? 125.446 141.601 151.011 1.00 83.46  0  406 TRP C CE2   1 
ATOM   9269  C  CE3   . TRP C 3 407 ? 126.375 143.835 150.917 1.00 83.46  0  406 TRP C CE3   1 
ATOM   9270  C  CZ2   . TRP C 3 407 ? 124.163 142.100 151.205 1.00 83.46  0  406 TRP C CZ2   1 
ATOM   9271  C  CZ3   . TRP C 3 407 ? 125.106 144.326 151.113 1.00 83.46  0  406 TRP C CZ3   1 
ATOM   9272  C  CH2   . TRP C 3 407 ? 124.023 143.464 151.254 1.00 83.46  0  406 TRP C CH2   1 
ATOM   9273  N  N     . ARG C 3 408 ? 131.827 142.753 152.611 1.00 92.17  0  407 ARG C N     1 
ATOM   9274  C  CA    . ARG C 3 408 ? 132.854 142.094 153.435 1.00 92.17  0  407 ARG C CA    1 
ATOM   9275  C  C     . ARG C 3 408 ? 132.574 142.450 154.890 1.00 92.17  0  407 ARG C C     1 
ATOM   9276  O  O     . ARG C 3 408 ? 132.053 141.591 155.614 1.00 92.17  0  407 ARG C O     1 
ATOM   9277  C  CB    . ARG C 3 408 ? 134.242 142.561 152.997 1.00 92.17  0  407 ARG C CB    1 
ATOM   9278  C  CG    . ARG C 3 408 ? 134.706 141.965 151.677 1.00 92.17  0  407 ARG C CG    1 
ATOM   9279  C  CD    . ARG C 3 408 ? 136.212 141.797 151.619 1.00 92.17  0  407 ARG C CD    1 
ATOM   9280  N  NE    . ARG C 3 408 ? 136.685 140.756 152.519 1.00 92.17  0  407 ARG C NE    1 
ATOM   9281  C  CZ    . ARG C 3 408 ? 136.527 139.453 152.314 1.00 92.17  0  407 ARG C CZ    1 
ATOM   9282  N  NH1   . ARG C 3 408 ? 135.902 139.024 151.230 1.00 92.17  1  407 ARG C NH1   1 
ATOM   9283  N  NH2   . ARG C 3 408 ? 136.994 138.584 153.192 1.00 92.17  0  407 ARG C NH2   1 
ATOM   9284  N  N     . LEU C 3 409 ? 132.858 143.687 155.284 1.00 83.97  0  408 LEU C N     1 
ATOM   9285  C  CA    . LEU C 3 409 ? 132.732 144.038 156.694 1.00 83.97  0  408 LEU C CA    1 
ATOM   9286  C  C     . LEU C 3 409 ? 131.282 143.984 157.149 1.00 83.97  0  408 LEU C C     1 
ATOM   9287  O  O     . LEU C 3 409 ? 130.983 143.437 158.216 1.00 83.97  0  408 LEU C O     1 
ATOM   9288  C  CB    . LEU C 3 409 ? 133.321 145.421 156.952 1.00 83.97  0  408 LEU C CB    1 
ATOM   9289  C  CG    . LEU C 3 409 ? 133.930 145.602 158.343 1.00 83.97  0  408 LEU C CG    1 
ATOM   9290  C  CD1   . LEU C 3 409 ? 135.109 144.663 158.535 1.00 83.97  0  408 LEU C CD1   1 
ATOM   9291  C  CD2   . LEU C 3 409 ? 134.346 147.047 158.568 1.00 83.97  0  408 LEU C CD2   1 
ATOM   9292  N  N     . TYR C 3 410 ? 130.368 144.537 156.352 1.00 83.01  0  409 TYR C N     1 
ATOM   9293  C  CA    . TYR C 3 410 ? 128.957 144.534 156.724 1.00 83.01  0  409 TYR C CA    1 
ATOM   9294  C  C     . TYR C 3 410 ? 128.406 143.118 156.826 1.00 83.01  0  409 TYR C C     1 
ATOM   9295  O  O     . TYR C 3 410 ? 127.533 142.854 157.660 1.00 83.01  0  409 TYR C O     1 
ATOM   9296  C  CB    . TYR C 3 410 ? 128.155 145.352 155.712 1.00 83.01  0  409 TYR C CB    1 
ATOM   9297  C  CG    . TYR C 3 410 ? 126.655 145.320 155.908 1.00 83.01  0  409 TYR C CG    1 
ATOM   9298  C  CD1   . TYR C 3 410 ? 126.091 145.450 157.165 1.00 83.01  0  409 TYR C CD1   1 
ATOM   9299  C  CD2   . TYR C 3 410 ? 125.805 145.175 154.826 1.00 83.01  0  409 TYR C CD2   1 
ATOM   9300  C  CE1   . TYR C 3 410 ? 124.727 145.424 157.337 1.00 83.01  0  409 TYR C CE1   1 
ATOM   9301  C  CE2   . TYR C 3 410 ? 124.441 145.151 154.990 1.00 83.01  0  409 TYR C CE2   1 
ATOM   9302  C  CZ    . TYR C 3 410 ? 123.907 145.274 156.246 1.00 83.01  0  409 TYR C CZ    1 
ATOM   9303  O  OH    . TYR C 3 410 ? 122.543 145.250 156.412 1.00 83.01  0  409 TYR C OH    1 
ATOM   9304  N  N     . GLU C 3 411 ? 128.901 142.199 155.998 1.00 93.50  0  410 GLU C N     1 
ATOM   9305  C  CA    . GLU C 3 411 ? 128.421 140.824 156.063 1.00 93.50  0  410 GLU C CA    1 
ATOM   9306  C  C     . GLU C 3 411 ? 128.741 140.196 157.411 1.00 93.50  0  410 GLU C C     1 
ATOM   9307  O  O     . GLU C 3 411 ? 127.916 139.468 157.974 1.00 93.50  0  410 GLU C O     1 
ATOM   9308  C  CB    . GLU C 3 411 ? 129.024 139.999 154.928 1.00 93.50  0  410 GLU C CB    1 
ATOM   9309  C  CG    . GLU C 3 411 ? 128.505 138.573 154.865 1.00 93.50  0  410 GLU C CG    1 
ATOM   9310  C  CD    . GLU C 3 411 ? 129.078 137.792 153.700 1.00 93.50  0  410 GLU C CD    1 
ATOM   9311  O  OE1   . GLU C 3 411 ? 129.904 138.355 152.952 1.00 93.50  0  410 GLU C OE1   1 
ATOM   9312  O  OE2   . GLU C 3 411 ? 128.702 136.612 153.533 1.00 93.50  -1 410 GLU C OE2   1 
ATOM   9313  N  N     . TYR C 3 412 ? 129.936 140.453 157.944 1.00 91.43  0  411 TYR C N     1 
ATOM   9314  C  CA    . TYR C 3 412 ? 130.264 139.907 159.255 1.00 91.43  0  411 TYR C CA    1 
ATOM   9315  C  C     . TYR C 3 412 ? 129.460 140.598 160.346 1.00 91.43  0  411 TYR C C     1 
ATOM   9316  O  O     . TYR C 3 412 ? 129.027 139.951 161.306 1.00 91.43  0  411 TYR C O     1 
ATOM   9317  C  CB    . TYR C 3 412 ? 131.765 140.021 159.528 1.00 91.43  0  411 TYR C CB    1 
ATOM   9318  C  CG    . TYR C 3 412 ? 132.200 139.327 160.802 1.00 91.43  0  411 TYR C CG    1 
ATOM   9319  C  CD1   . TYR C 3 412 ? 131.931 139.870 162.050 1.00 91.43  0  411 TYR C CD1   1 
ATOM   9320  C  CD2   . TYR C 3 412 ? 132.903 138.135 160.751 1.00 91.43  0  411 TYR C CD2   1 
ATOM   9321  C  CE1   . TYR C 3 412 ? 132.320 139.233 163.205 1.00 91.43  0  411 TYR C CE1   1 
ATOM   9322  C  CE2   . TYR C 3 412 ? 133.301 137.490 161.903 1.00 91.43  0  411 TYR C CE2   1 
ATOM   9323  C  CZ    . TYR C 3 412 ? 133.007 138.044 163.127 1.00 91.43  0  411 TYR C CZ    1 
ATOM   9324  O  OH    . TYR C 3 412 ? 133.404 137.410 164.280 1.00 91.43  0  411 TYR C OH    1 
ATOM   9325  N  N     . ILE C 3 413 ? 129.244 141.908 160.212 1.00 90.84  0  412 ILE C N     1 
ATOM   9326  C  CA    . ILE C 3 413 ? 128.512 142.648 161.236 1.00 90.84  0  412 ILE C CA    1 
ATOM   9327  C  C     . ILE C 3 413 ? 127.130 142.047 161.438 1.00 90.84  0  412 ILE C C     1 
ATOM   9328  O  O     . ILE C 3 413 ? 126.658 141.906 162.572 1.00 90.84  0  412 ILE C O     1 
ATOM   9329  C  CB    . ILE C 3 413 ? 128.424 144.139 160.867 1.00 90.84  0  412 ILE C CB    1 
ATOM   9330  C  CG1   . ILE C 3 413 ? 129.817 144.757 160.759 1.00 90.84  0  412 ILE C CG1   1 
ATOM   9331  C  CG2   . ILE C 3 413 ? 127.594 144.891 161.892 1.00 90.84  0  412 ILE C CG2   1 
ATOM   9332  C  CD1   . ILE C 3 413 ? 130.651 144.592 161.990 1.00 90.84  0  412 ILE C CD1   1 
ATOM   9333  N  N     . THR C 3 414 ? 126.460 141.676 160.348 1.00 91.91  0  413 THR C N     1 
ATOM   9334  C  CA    . THR C 3 414 ? 125.121 141.121 160.490 1.00 91.91  0  413 THR C CA    1 
ATOM   9335  C  C     . THR C 3 414 ? 125.158 139.673 160.969 1.00 91.91  0  413 THR C C     1 
ATOM   9336  O  O     . THR C 3 414 ? 124.457 139.319 161.921 1.00 91.91  0  413 THR C O     1 
ATOM   9337  C  CB    . THR C 3 414 ? 124.337 141.269 159.179 1.00 91.91  0  413 THR C CB    1 
ATOM   9338  O  OG1   . THR C 3 414 ? 122.985 140.848 159.384 1.00 91.91  0  413 THR C OG1   1 
ATOM   9339  C  CG2   . THR C 3 414 ? 124.961 140.488 158.028 1.00 91.91  0  413 THR C CG2   1 
ATOM   9340  N  N     . ARG C 3 415 ? 126.003 138.834 160.361 1.00 90.13  0  414 ARG C N     1 
ATOM   9341  C  CA    . ARG C 3 415 ? 126.062 137.430 160.754 1.00 90.13  0  414 ARG C CA    1 
ATOM   9342  C  C     . ARG C 3 415 ? 126.346 137.284 162.238 1.00 90.13  0  414 ARG C C     1 
ATOM   9343  O  O     . ARG C 3 415 ? 125.886 136.328 162.874 1.00 90.13  0  414 ARG C O     1 
ATOM   9344  C  CB    . ARG C 3 415 ? 127.134 136.696 159.948 1.00 90.13  0  414 ARG C CB    1 
ATOM   9345  C  CG    . ARG C 3 415 ? 126.663 136.162 158.613 1.00 90.13  0  414 ARG C CG    1 
ATOM   9346  C  CD    . ARG C 3 415 ? 127.776 135.417 157.906 1.00 90.13  0  414 ARG C CD    1 
ATOM   9347  N  NE    . ARG C 3 415 ? 127.596 135.391 156.460 1.00 90.13  0  414 ARG C NE    1 
ATOM   9348  C  CZ    . ARG C 3 415 ? 126.924 134.454 155.808 1.00 90.13  0  414 ARG C CZ    1 
ATOM   9349  N  NH1   . ARG C 3 415 ? 126.337 133.455 156.445 1.00 90.13  1  414 ARG C NH1   1 
ATOM   9350  N  NH2   . ARG C 3 415 ? 126.839 134.521 154.484 1.00 90.13  0  414 ARG C NH2   1 
ATOM   9351  N  N     . HIS C 3 416 ? 127.100 138.223 162.803 1.00 97.13  0  415 HIS C N     1 
ATOM   9352  C  CA    . HIS C 3 416 ? 127.388 138.196 164.228 1.00 97.13  0  415 HIS C CA    1 
ATOM   9353  C  C     . HIS C 3 416 ? 126.133 138.457 165.051 1.00 97.13  0  415 HIS C C     1 
ATOM   9354  O  O     . HIS C 3 416 ? 125.988 137.910 166.149 1.00 97.13  0  415 HIS C O     1 
ATOM   9355  C  CB    . HIS C 3 416 ? 128.473 139.226 164.537 1.00 97.13  0  415 HIS C CB    1 
ATOM   9356  C  CG    . HIS C 3 416 ? 129.241 138.948 165.787 1.00 97.13  0  415 HIS C CG    1 
ATOM   9357  N  ND1   . HIS C 3 416 ? 128.836 139.389 167.027 1.00 97.13  0  415 HIS C ND1   1 
ATOM   9358  C  CD2   . HIS C 3 416 ? 130.403 138.283 165.985 1.00 97.13  0  415 HIS C CD2   1 
ATOM   9359  C  CE1   . HIS C 3 416 ? 129.712 139.001 167.936 1.00 97.13  0  415 HIS C CE1   1 
ATOM   9360  N  NE2   . HIS C 3 416 ? 130.672 138.328 167.330 1.00 97.13  0  415 HIS C NE2   1 
ATOM   9361  N  N     . PHE C 3 417 ? 125.215 139.278 164.537 1.00 94.80  0  416 PHE C N     1 
ATOM   9362  C  CA    . PHE C 3 417 ? 124.023 139.635 165.300 1.00 94.80  0  416 PHE C CA    1 
ATOM   9363  C  C     . PHE C 3 417 ? 122.981 138.524 165.281 1.00 94.80  0  416 PHE C C     1 
ATOM   9364  O  O     . PHE C 3 417 ? 122.390 138.220 166.323 1.00 94.80  0  416 PHE C O     1 
ATOM   9365  C  CB    . PHE C 3 417 ? 123.448 140.956 164.776 1.00 94.80  0  416 PHE C CB    1 
ATOM   9366  C  CG    . PHE C 3 417 ? 122.133 141.363 165.402 1.00 94.80  0  416 PHE C CG    1 
ATOM   9367  C  CD1   . PHE C 3 417 ? 120.947 140.714 165.095 1.00 94.80  0  416 PHE C CD1   1 
ATOM   9368  C  CD2   . PHE C 3 417 ? 122.099 142.386 166.328 1.00 94.80  0  416 PHE C CD2   1 
ATOM   9369  C  CE1   . PHE C 3 417 ? 119.757 141.094 165.680 1.00 94.80  0  416 PHE C CE1   1 
ATOM   9370  C  CE2   . PHE C 3 417 ? 120.912 142.771 166.918 1.00 94.80  0  416 PHE C CE2   1 
ATOM   9371  C  CZ    . PHE C 3 417 ? 119.740 142.124 166.594 1.00 94.80  0  416 PHE C CZ    1 
ATOM   9372  N  N     . ILE C 3 418 ? 122.717 137.918 164.119 1.00 94.65  0  417 ILE C N     1 
ATOM   9373  C  CA    . ILE C 3 418 ? 121.777 136.799 164.095 1.00 94.65  0  417 ILE C CA    1 
ATOM   9374  C  C     . ILE C 3 418 ? 122.268 135.675 164.996 1.00 94.65  0  417 ILE C C     1 
ATOM   9375  O  O     . ILE C 3 418 ? 121.483 135.049 165.718 1.00 94.65  0  417 ILE C O     1 
ATOM   9376  C  CB    . ILE C 3 418 ? 121.520 136.304 162.657 1.00 94.65  0  417 ILE C CB    1 
ATOM   9377  C  CG1   . ILE C 3 418 ? 120.853 137.383 161.795 1.00 94.65  0  417 ILE C CG1   1 
ATOM   9378  C  CG2   . ILE C 3 418 ? 120.669 135.046 162.666 1.00 94.65  0  417 ILE C CG2   1 
ATOM   9379  C  CD1   . ILE C 3 418 ? 121.780 138.307 161.075 1.00 94.65  0  417 ILE C CD1   1 
ATOM   9380  N  N     . ALA C 3 419 ? 123.574 135.412 164.986 1.00 98.18  0  418 ALA C N     1 
ATOM   9381  C  CA    . ALA C 3 419 ? 124.112 134.391 165.875 1.00 98.18  0  418 ALA C CA    1 
ATOM   9382  C  C     . ALA C 3 419 ? 123.988 134.799 167.335 1.00 98.18  0  418 ALA C C     1 
ATOM   9383  O  O     . ALA C 3 419 ? 123.934 133.934 168.216 1.00 98.18  0  418 ALA C O     1 
ATOM   9384  C  CB    . ALA C 3 419 ? 125.572 134.105 165.524 1.00 98.18  0  418 ALA C CB    1 
ATOM   9385  N  N     . THR C 3 420 ? 123.944 136.103 167.612 1.00 100.19 0  419 THR C N     1 
ATOM   9386  C  CA    . THR C 3 420 ? 123.892 136.561 168.997 1.00 100.19 0  419 THR C CA    1 
ATOM   9387  C  C     . THR C 3 420 ? 122.593 136.157 169.681 1.00 100.19 0  419 THR C C     1 
ATOM   9388  O  O     . THR C 3 420 ? 122.612 135.736 170.843 1.00 100.19 0  419 THR C O     1 
ATOM   9389  C  CB    . THR C 3 420 ? 124.074 138.078 169.057 1.00 100.19 0  419 THR C CB    1 
ATOM   9390  O  OG1   . THR C 3 420 ? 125.342 138.431 168.491 1.00 100.19 0  419 THR C OG1   1 
ATOM   9391  C  CG2   . THR C 3 420 ? 124.021 138.565 170.497 1.00 100.19 0  419 THR C CG2   1 
ATOM   9392  N  N     . VAL C 3 421 ? 121.463 136.268 168.988 1.00 103.51 0  420 VAL C N     1 
ATOM   9393  C  CA    . VAL C 3 421 ? 120.163 135.965 169.572 1.00 103.51 0  420 VAL C CA    1 
ATOM   9394  C  C     . VAL C 3 421 ? 119.675 134.577 169.183 1.00 103.51 0  420 VAL C C     1 
ATOM   9395  O  O     . VAL C 3 421 ? 118.525 134.227 169.470 1.00 103.51 0  420 VAL C O     1 
ATOM   9396  C  CB    . VAL C 3 421 ? 119.121 137.031 169.201 1.00 103.51 0  420 VAL C CB    1 
ATOM   9397  C  CG1   . VAL C 3 421 ? 119.532 138.386 169.752 1.00 103.51 0  420 VAL C CG1   1 
ATOM   9398  C  CG2   . VAL C 3 421 ? 118.943 137.094 167.695 1.00 103.51 0  420 VAL C CG2   1 
ATOM   9399  N  N     . SER C 3 422 ? 120.516 133.774 168.540 1.00 106.13 0  421 SER C N     1 
ATOM   9400  C  CA    . SER C 3 422 ? 120.134 132.430 168.144 1.00 106.13 0  421 SER C CA    1 
ATOM   9401  C  C     . SER C 3 422 ? 120.345 131.459 169.304 1.00 106.13 0  421 SER C C     1 
ATOM   9402  O  O     . SER C 3 422 ? 120.754 131.839 170.402 1.00 106.13 0  421 SER C O     1 
ATOM   9403  C  CB    . SER C 3 422 ? 120.924 131.997 166.911 1.00 106.13 0  421 SER C CB    1 
ATOM   9404  O  OG    . SER C 3 422 ? 122.304 131.873 167.208 1.00 106.13 0  421 SER C OG    1 
ATOM   9405  N  N     . HIS C 3 423 ? 120.057 130.184 169.058 1.00 110.53 0  422 HIS C N     1 
ATOM   9406  C  CA    . HIS C 3 423 ? 120.261 129.142 170.052 1.00 110.53 0  422 HIS C CA    1 
ATOM   9407  C  C     . HIS C 3 423 ? 121.711 128.664 170.005 1.00 110.53 0  422 HIS C C     1 
ATOM   9408  O  O     . HIS C 3 423 ? 122.568 129.263 169.351 1.00 110.53 0  422 HIS C O     1 
ATOM   9409  C  CB    . HIS C 3 423 ? 119.286 127.989 169.829 1.00 110.53 0  422 HIS C CB    1 
ATOM   9410  C  CG    . HIS C 3 423 ? 117.888 128.288 170.265 1.00 110.53 0  422 HIS C CG    1 
ATOM   9411  N  ND1   . HIS C 3 423 ? 117.533 128.408 171.591 1.00 110.53 0  422 HIS C ND1   1 
ATOM   9412  C  CD2   . HIS C 3 423 ? 116.754 128.483 169.552 1.00 110.53 0  422 HIS C CD2   1 
ATOM   9413  C  CE1   . HIS C 3 423 ? 116.241 128.670 171.676 1.00 110.53 0  422 HIS C CE1   1 
ATOM   9414  N  NE2   . HIS C 3 423 ? 115.744 128.720 170.453 1.00 110.53 0  422 HIS C NE2   1 
ATOM   9415  N  N     . ASP C 3 424 ? 121.999 127.572 170.705 1.00 113.90 0  423 ASP C N     1 
ATOM   9416  C  CA    . ASP C 3 424 ? 123.327 126.985 170.738 1.00 113.90 0  423 ASP C CA    1 
ATOM   9417  C  C     . ASP C 3 424 ? 123.343 125.670 169.969 1.00 113.90 0  423 ASP C C     1 
ATOM   9418  O  O     . ASP C 3 424 ? 122.300 125.071 169.693 1.00 113.90 0  423 ASP C O     1 
ATOM   9419  C  CB    . ASP C 3 424 ? 123.788 126.758 172.180 1.00 113.90 0  423 ASP C CB    1 
ATOM   9420  C  CG    . ASP C 3 424 ? 124.503 127.958 172.753 1.00 113.90 0  423 ASP C CG    1 
ATOM   9421  O  OD1   . ASP C 3 424 ? 125.234 128.627 171.995 1.00 113.90 0  423 ASP C OD1   1 
ATOM   9422  O  OD2   . ASP C 3 424 ? 124.335 128.234 173.959 1.00 113.90 -1 423 ASP C OD2   1 
ATOM   9423  N  N     . CYS C 3 425 ? 124.549 125.225 169.625 1.00 126.95 0  424 CYS C N     1 
ATOM   9424  C  CA    . CYS C 3 425 ? 124.735 123.993 168.871 1.00 126.95 0  424 CYS C CA    1 
ATOM   9425  C  C     . CYS C 3 425 ? 124.994 122.836 169.826 1.00 126.95 0  424 CYS C C     1 
ATOM   9426  O  O     . CYS C 3 425 ? 125.871 122.921 170.692 1.00 126.95 0  424 CYS C O     1 
ATOM   9427  C  CB    . CYS C 3 425 ? 125.894 124.133 167.884 1.00 126.95 0  424 CYS C CB    1 
ATOM   9428  S  SG    . CYS C 3 425 ? 126.287 122.620 166.976 1.00 126.95 0  424 CYS C SG    1 
ATOM   9429  N  N     . LYS C 3 426 ? 124.232 121.760 169.665 1.00 117.57 0  425 LYS C N     1 
ATOM   9430  C  CA    . LYS C 3 426 ? 124.340 120.585 170.518 1.00 117.57 0  425 LYS C CA    1 
ATOM   9431  C  C     . LYS C 3 426 ? 125.131 119.511 169.784 1.00 117.57 0  425 LYS C C     1 
ATOM   9432  O  O     . LYS C 3 426 ? 124.758 119.109 168.677 1.00 117.57 0  425 LYS C O     1 
ATOM   9433  C  CB    . LYS C 3 426 ? 122.957 120.065 170.902 1.00 117.57 0  425 LYS C CB    1 
ATOM   9434  C  CG    . LYS C 3 426 ? 121.968 121.158 171.263 1.00 117.57 0  425 LYS C CG    1 
ATOM   9435  C  CD    . LYS C 3 426 ? 122.336 121.823 172.576 1.00 117.57 0  425 LYS C CD    1 
ATOM   9436  C  CE    . LYS C 3 426 ? 121.097 122.256 173.339 1.00 117.57 0  425 LYS C CE    1 
ATOM   9437  N  NZ    . LYS C 3 426 ? 120.129 121.138 173.500 1.00 117.57 1  425 LYS C NZ    1 
ATOM   9438  N  N     . TYR C 3 427 ? 126.216 119.049 170.401 1.00 124.13 0  426 TYR C N     1 
ATOM   9439  C  CA    . TYR C 3 427 ? 127.078 118.038 169.810 1.00 124.13 0  426 TYR C CA    1 
ATOM   9440  C  C     . TYR C 3 427 ? 127.376 116.950 170.829 1.00 124.13 0  426 TYR C C     1 
ATOM   9441  O  O     . TYR C 3 427 ? 127.441 117.203 172.035 1.00 124.13 0  426 TYR C O     1 
ATOM   9442  C  CB    . TYR C 3 427 ? 128.388 118.648 169.292 1.00 124.13 0  426 TYR C CB    1 
ATOM   9443  C  CG    . TYR C 3 427 ? 129.262 119.257 170.362 1.00 124.13 0  426 TYR C CG    1 
ATOM   9444  C  CD1   . TYR C 3 427 ? 129.119 120.589 170.721 1.00 124.13 0  426 TYR C CD1   1 
ATOM   9445  C  CD2   . TYR C 3 427 ? 130.243 118.510 170.996 1.00 124.13 0  426 TYR C CD2   1 
ATOM   9446  C  CE1   . TYR C 3 427 ? 129.917 121.156 171.693 1.00 124.13 0  426 TYR C CE1   1 
ATOM   9447  C  CE2   . TYR C 3 427 ? 131.047 119.068 171.970 1.00 124.13 0  426 TYR C CE2   1 
ATOM   9448  C  CZ    . TYR C 3 427 ? 130.879 120.393 172.314 1.00 124.13 0  426 TYR C CZ    1 
ATOM   9449  O  OH    . TYR C 3 427 ? 131.676 120.959 173.282 1.00 124.13 0  426 TYR C OH    1 
ATOM   9450  N  N     . LEU C 3 428 ? 127.562 115.734 170.327 1.00 124.39 0  427 LEU C N     1 
ATOM   9451  C  CA    . LEU C 3 428 ? 127.815 114.561 171.151 1.00 124.39 0  427 LEU C CA    1 
ATOM   9452  C  C     . LEU C 3 428 ? 129.244 114.085 170.934 1.00 124.39 0  427 LEU C C     1 
ATOM   9453  O  O     . LEU C 3 428 ? 129.669 113.889 169.791 1.00 124.39 0  427 LEU C O     1 
ATOM   9454  C  CB    . LEU C 3 428 ? 126.833 113.439 170.812 1.00 124.39 0  427 LEU C CB    1 
ATOM   9455  C  CG    . LEU C 3 428 ? 127.059 112.103 171.520 1.00 124.39 0  427 LEU C CG    1 
ATOM   9456  C  CD1   . LEU C 3 428 ? 126.645 112.184 172.982 1.00 124.39 0  427 LEU C CD1   1 
ATOM   9457  C  CD2   . LEU C 3 428 ? 126.320 110.986 170.802 1.00 124.39 0  427 LEU C CD2   1 
ATOM   9458  N  N     . GLN C 3 429 ? 129.977 113.897 172.028 1.00 121.89 0  428 GLN C N     1 
ATOM   9459  C  CA    . GLN C 3 429 ? 131.344 113.392 171.985 1.00 121.89 0  428 GLN C CA    1 
ATOM   9460  C  C     . GLN C 3 429 ? 131.374 112.009 172.617 1.00 121.89 0  428 GLN C C     1 
ATOM   9461  O  O     . GLN C 3 429 ? 131.016 111.851 173.789 1.00 121.89 0  428 GLN C O     1 
ATOM   9462  C  CB    . GLN C 3 429 ? 132.303 114.334 172.710 1.00 121.89 0  428 GLN C CB    1 
ATOM   9463  C  CG    . GLN C 3 429 ? 133.733 113.832 172.756 1.00 121.89 0  428 GLN C CG    1 
ATOM   9464  C  CD    . GLN C 3 429 ? 134.743 114.959 172.840 1.00 121.89 0  428 GLN C CD    1 
ATOM   9465  O  OE1   . GLN C 3 429 ? 134.380 116.120 173.031 1.00 121.89 0  428 GLN C OE1   1 
ATOM   9466  N  NE2   . GLN C 3 429 ? 136.020 114.623 172.699 1.00 121.89 0  428 GLN C NE2   1 
ATOM   9467  N  N     . SER C 3 430 ? 131.806 111.016 171.846 1.00 125.33 0  429 SER C N     1 
ATOM   9468  C  CA    . SER C 3 430 ? 131.877 109.637 172.305 1.00 125.33 0  429 SER C CA    1 
ATOM   9469  C  C     . SER C 3 430 ? 133.327 109.183 172.302 1.00 125.33 0  429 SER C C     1 
ATOM   9470  O  O     . SER C 3 430 ? 134.011 109.288 171.279 1.00 125.33 0  429 SER C O     1 
ATOM   9471  C  CB    . SER C 3 430 ? 131.032 108.717 171.422 1.00 125.33 0  429 SER C CB    1 
ATOM   9472  O  OG    . SER C 3 430 ? 131.281 107.356 171.725 1.00 125.33 0  429 SER C OG    1 
ATOM   9473  N  N     . THR C 3 431 ? 133.790 108.680 173.442 1.00 135.32 0  430 THR C N     1 
ATOM   9474  C  CA    . THR C 3 431 ? 135.151 108.187 173.590 1.00 135.32 0  430 THR C CA    1 
ATOM   9475  C  C     . THR C 3 431 ? 135.109 106.711 173.951 1.00 135.32 0  430 THR C C     1 
ATOM   9476  O  O     . THR C 3 431 ? 134.444 106.323 174.918 1.00 135.32 0  430 THR C O     1 
ATOM   9477  C  CB    . THR C 3 431 ? 135.913 108.970 174.661 1.00 135.32 0  430 THR C CB    1 
ATOM   9478  O  OG1   . THR C 3 431 ? 135.248 108.830 175.922 1.00 135.32 0  430 THR C OG1   1 
ATOM   9479  C  CG2   . THR C 3 431 ? 135.987 110.444 174.293 1.00 135.32 0  430 THR C CG2   1 
ATOM   9480  N  N     . ILE C 3 432 ? 135.817 105.895 173.175 1.00 138.61 0  431 ILE C N     1 
ATOM   9481  C  CA    . ILE C 3 432 ? 135.911 104.459 173.400 1.00 138.61 0  431 ILE C CA    1 
ATOM   9482  C  C     . ILE C 3 432 ? 137.374 104.118 173.637 1.00 138.61 0  431 ILE C C     1 
ATOM   9483  O  O     . ILE C 3 432 ? 138.235 104.463 172.820 1.00 138.61 0  431 ILE C O     1 
ATOM   9484  C  CB    . ILE C 3 432 ? 135.346 103.659 172.213 1.00 138.61 0  431 ILE C CB    1 
ATOM   9485  C  CG1   . ILE C 3 432 ? 134.011 104.247 171.756 1.00 138.61 0  431 ILE C CG1   1 
ATOM   9486  C  CG2   . ILE C 3 432 ? 135.171 102.205 172.594 1.00 138.61 0  431 ILE C CG2   1 
ATOM   9487  C  CD1   . ILE C 3 432 ? 132.928 104.195 172.809 1.00 138.61 0  431 ILE C CD1   1 
ATOM   9488  N  N     . SER C 3 433 ? 137.651 103.441 174.746 1.00 141.01 0  432 SER C N     1 
ATOM   9489  C  CA    . SER C 3 433 ? 139.012 103.140 175.169 1.00 141.01 0  432 SER C CA    1 
ATOM   9490  C  C     . SER C 3 433 ? 139.309 101.664 174.951 1.00 141.01 0  432 SER C C     1 
ATOM   9491  O  O     . SER C 3 433 ? 138.508 100.802 175.328 1.00 141.01 0  432 SER C O     1 
ATOM   9492  C  CB    . SER C 3 433 ? 139.218 103.512 176.638 1.00 141.01 0  432 SER C CB    1 
ATOM   9493  O  OG    . SER C 3 433 ? 138.421 102.703 177.485 1.00 141.01 0  432 SER C OG    1 
ATOM   9494  N  N     . PHE C 3 434 ? 140.459 101.378 174.348 1.00 146.02 0  433 PHE C N     1 
ATOM   9495  C  CA    . PHE C 3 434 ? 140.904 100.017 174.093 1.00 146.02 0  433 PHE C CA    1 
ATOM   9496  C  C     . PHE C 3 434 ? 142.138 99.697  174.928 1.00 146.02 0  433 PHE C C     1 
ATOM   9497  O  O     . PHE C 3 434 ? 142.907 100.583 175.312 1.00 146.02 0  433 PHE C O     1 
ATOM   9498  C  CB    . PHE C 3 434 ? 141.222 99.802  172.607 1.00 146.02 0  433 PHE C CB    1 
ATOM   9499  C  CG    . PHE C 3 434 ? 140.056 100.040 171.688 1.00 146.02 0  433 PHE C CG    1 
ATOM   9500  C  CD1   . PHE C 3 434 ? 138.755 99.876  172.131 1.00 146.02 0  433 PHE C CD1   1 
ATOM   9501  C  CD2   . PHE C 3 434 ? 140.266 100.416 170.372 1.00 146.02 0  433 PHE C CD2   1 
ATOM   9502  C  CE1   . PHE C 3 434 ? 137.688 100.095 171.280 1.00 146.02 0  433 PHE C CE1   1 
ATOM   9503  C  CE2   . PHE C 3 434 ? 139.203 100.634 169.518 1.00 146.02 0  433 PHE C CE2   1 
ATOM   9504  C  CZ    . PHE C 3 434 ? 137.913 100.473 169.972 1.00 146.02 0  433 PHE C CZ    1 
ATOM   9505  N  N     . ARG C 3 435 ? 142.320 98.409  175.202 1.00 134.52 0  434 ARG C N     1 
ATOM   9506  C  CA    . ARG C 3 435 ? 143.471 97.910  175.942 1.00 134.52 0  434 ARG C CA    1 
ATOM   9507  C  C     . ARG C 3 435 ? 144.404 97.194  174.976 1.00 134.52 0  434 ARG C C     1 
ATOM   9508  O  O     . ARG C 3 435 ? 144.044 96.151  174.420 1.00 134.52 0  434 ARG C O     1 
ATOM   9509  C  CB    . ARG C 3 435 ? 143.039 96.961  177.059 1.00 134.52 0  434 ARG C CB    1 
ATOM   9510  C  CG    . ARG C 3 435 ? 142.162 97.591  178.123 1.00 134.52 0  434 ARG C CG    1 
ATOM   9511  C  CD    . ARG C 3 435 ? 142.964 97.951  179.362 1.00 134.52 0  434 ARG C CD    1 
ATOM   9512  N  NE    . ARG C 3 435 ? 143.656 96.805  179.939 1.00 134.52 0  434 ARG C NE    1 
ATOM   9513  C  CZ    . ARG C 3 435 ? 144.952 96.563  179.798 1.00 134.52 0  434 ARG C CZ    1 
ATOM   9514  N  NH1   . ARG C 3 435 ? 145.732 97.368  179.095 1.00 134.52 1  434 ARG C NH1   1 
ATOM   9515  N  NH2   . ARG C 3 435 ? 145.478 95.486  180.374 1.00 134.52 0  434 ARG C NH2   1 
ATOM   9516  N  N     . ILE C 3 436 ? 145.593 97.749  174.781 1.00 134.53 0  435 ILE C N     1 
ATOM   9517  C  CA    . ILE C 3 436 ? 146.643 97.113  173.997 1.00 134.53 0  435 ILE C CA    1 
ATOM   9518  C  C     . ILE C 3 436 ? 147.763 96.763  174.963 1.00 134.53 0  435 ILE C C     1 
ATOM   9519  O  O     . ILE C 3 436 ? 148.494 97.646  175.428 1.00 134.53 0  435 ILE C O     1 
ATOM   9520  C  CB    . ILE C 3 436 ? 147.143 98.014  172.862 1.00 134.53 0  435 ILE C CB    1 
ATOM   9521  C  CG1   . ILE C 3 436 ? 146.036 98.233  171.832 1.00 134.53 0  435 ILE C CG1   1 
ATOM   9522  C  CG2   . ILE C 3 436 ? 148.369 97.403  172.202 1.00 134.53 0  435 ILE C CG2   1 
ATOM   9523  C  CD1   . ILE C 3 436 ? 146.378 99.266  170.787 1.00 134.53 0  435 ILE C CD1   1 
ATOM   9524  N  N     . GLY C 3 437 ? 147.901 95.476  175.263 1.00 131.32 0  436 GLY C N     1 
ATOM   9525  C  CA    . GLY C 3 437 ? 148.819 95.032  176.281 1.00 131.32 0  436 GLY C CA    1 
ATOM   9526  C  C     . GLY C 3 437 ? 148.469 95.646  177.619 1.00 131.32 0  436 GLY C C     1 
ATOM   9527  O  O     . GLY C 3 437 ? 147.295 95.768  177.983 1.00 131.32 0  436 GLY C O     1 
ATOM   9528  N  N     . PRO C 3 438 ? 149.486 96.052  178.382 1.00 122.54 0  437 PRO C N     1 
ATOM   9529  C  CA    . PRO C 3 438 ? 149.222 96.731  179.657 1.00 122.54 0  437 PRO C CA    1 
ATOM   9530  C  C     . PRO C 3 438 ? 148.835 98.191  179.507 1.00 122.54 0  437 PRO C C     1 
ATOM   9531  O  O     . PRO C 3 438 ? 148.437 98.810  180.503 1.00 122.54 0  437 PRO C O     1 
ATOM   9532  C  CB    . PRO C 3 438 ? 150.557 96.594  180.410 1.00 122.54 0  437 PRO C CB    1 
ATOM   9533  C  CG    . PRO C 3 438 ? 151.391 95.631  179.599 1.00 122.54 0  437 PRO C CG    1 
ATOM   9534  C  CD    . PRO C 3 438 ? 150.915 95.768  178.198 1.00 122.54 0  437 PRO C CD    1 
ATOM   9535  N  N     . GLU C 3 439 ? 148.925 98.757  178.307 1.00 128.48 0  438 GLU C N     1 
ATOM   9536  C  CA    . GLU C 3 439 ? 148.719 100.181 178.105 1.00 128.48 0  438 GLU C CA    1 
ATOM   9537  C  C     . GLU C 3 439 ? 147.240 100.499 177.889 1.00 128.48 0  438 GLU C C     1 
ATOM   9538  O  O     . GLU C 3 439 ? 146.370 99.626  177.934 1.00 128.48 0  438 GLU C O     1 
ATOM   9539  C  CB    . GLU C 3 439 ? 149.558 100.676 176.930 1.00 128.48 0  438 GLU C CB    1 
ATOM   9540  C  CG    . GLU C 3 439 ? 151.056 100.616 177.168 1.00 128.48 0  438 GLU C CG    1 
ATOM   9541  C  CD    . GLU C 3 439 ? 151.513 101.580 178.246 1.00 128.48 0  438 GLU C CD    1 
ATOM   9542  O  OE1   . GLU C 3 439 ? 150.895 102.657 178.385 1.00 128.48 0  438 GLU C OE1   1 
ATOM   9543  O  OE2   . GLU C 3 439 ? 152.491 101.262 178.954 1.00 128.48 -1 438 GLU C OE2   1 
ATOM   9544  N  N     . LEU C 3 440 ? 146.957 101.779 177.654 1.00 131.93 0  439 LEU C N     1 
ATOM   9545  C  CA    . LEU C 3 440 ? 145.603 102.275 177.447 1.00 131.93 0  439 LEU C CA    1 
ATOM   9546  C  C     . LEU C 3 440 ? 145.574 103.138 176.196 1.00 131.93 0  439 LEU C C     1 
ATOM   9547  O  O     . LEU C 3 440 ? 146.412 104.031 176.035 1.00 131.93 0  439 LEU C O     1 
ATOM   9548  C  CB    . LEU C 3 440 ? 145.123 103.090 178.653 1.00 131.93 0  439 LEU C CB    1 
ATOM   9549  C  CG    . LEU C 3 440 ? 144.941 102.370 179.989 1.00 131.93 0  439 LEU C CG    1 
ATOM   9550  C  CD1   . LEU C 3 440 ? 144.588 103.364 181.082 1.00 131.93 0  439 LEU C CD1   1 
ATOM   9551  C  CD2   . LEU C 3 440 ? 143.866 101.312 179.873 1.00 131.93 0  439 LEU C CD2   1 
ATOM   9552  N  N     . PHE C 3 441 ? 144.610 102.877 175.317 1.00 132.83 0  440 PHE C N     1 
ATOM   9553  C  CA    . PHE C 3 441 ? 144.420 103.675 174.116 1.00 132.83 0  440 PHE C CA    1 
ATOM   9554  C  C     . PHE C 3 441 ? 142.936 103.948 173.934 1.00 132.83 0  440 PHE C C     1 
ATOM   9555  O  O     . PHE C 3 441 ? 142.091 103.157 174.359 1.00 132.83 0  440 PHE C O     1 
ATOM   9556  C  CB    . PHE C 3 441 ? 144.985 102.975 172.877 1.00 132.83 0  440 PHE C CB    1 
ATOM   9557  C  CG    . PHE C 3 441 ? 146.459 102.722 172.947 1.00 132.83 0  440 PHE C CG    1 
ATOM   9558  C  CD1   . PHE C 3 441 ? 146.951 101.576 173.546 1.00 132.83 0  440 PHE C CD1   1 
ATOM   9559  C  CD2   . PHE C 3 441 ? 147.354 103.632 172.414 1.00 132.83 0  440 PHE C CD2   1 
ATOM   9560  C  CE1   . PHE C 3 441 ? 148.312 101.341 173.611 1.00 132.83 0  440 PHE C CE1   1 
ATOM   9561  C  CE2   . PHE C 3 441 ? 148.716 103.404 172.475 1.00 132.83 0  440 PHE C CE2   1 
ATOM   9562  C  CZ    . PHE C 3 441 ? 149.196 102.256 173.075 1.00 132.83 0  440 PHE C CZ    1 
ATOM   9563  N  N     . THR C 3 442 ? 142.624 105.074 173.294 1.00 139.07 0  441 THR C N     1 
ATOM   9564  C  CA    . THR C 3 442 ? 141.235 105.475 173.123 1.00 139.07 0  441 THR C CA    1 
ATOM   9565  C  C     . THR C 3 442 ? 141.081 106.272 171.836 1.00 139.07 0  441 THR C C     1 
ATOM   9566  O  O     . THR C 3 442 ? 142.050 106.803 171.287 1.00 139.07 0  441 THR C O     1 
ATOM   9567  C  CB    . THR C 3 442 ? 140.732 106.299 174.314 1.00 139.07 0  441 THR C CB    1 
ATOM   9568  O  OG1   . THR C 3 442 ? 139.338 106.585 174.144 1.00 139.07 0  441 THR C OG1   1 
ATOM   9569  C  CG2   . THR C 3 442 ? 141.504 107.606 174.423 1.00 139.07 0  441 THR C CG2   1 
ATOM   9570  N  N     . CYS C 3 443 ? 139.840 106.346 171.363 1.00 138.00 0  442 CYS C N     1 
ATOM   9571  C  CA    . CYS C 3 443 ? 139.477 107.127 170.190 1.00 138.00 0  442 CYS C CA    1 
ATOM   9572  C  C     . CYS C 3 443 ? 138.396 108.128 170.568 1.00 138.00 0  442 CYS C C     1 
ATOM   9573  O  O     . CYS C 3 443 ? 137.543 107.842 171.414 1.00 138.00 0  442 CYS C O     1 
ATOM   9574  C  CB    . CYS C 3 443 ? 138.982 106.232 169.053 1.00 138.00 0  442 CYS C CB    1 
ATOM   9575  S  SG    . CYS C 3 443 ? 140.263 105.235 168.268 1.00 138.00 0  442 CYS C SG    1 
ATOM   9576  N  N     . SER C 3 444 ? 138.435 109.300 169.940 1.00 135.36 0  443 SER C N     1 
ATOM   9577  C  CA    . SER C 3 444 ? 137.499 110.376 170.232 1.00 135.36 0  443 SER C CA    1 
ATOM   9578  C  C     . SER C 3 444 ? 136.824 110.837 168.950 1.00 135.36 0  443 SER C C     1 
ATOM   9579  O  O     . SER C 3 444 ? 137.451 110.878 167.887 1.00 135.36 0  443 SER C O     1 
ATOM   9580  C  CB    . SER C 3 444 ? 138.206 111.560 170.903 1.00 135.36 0  443 SER C CB    1 
ATOM   9581  O  OG    . SER C 3 444 ? 139.046 111.121 171.956 1.00 135.36 0  443 SER C OG    1 
ATOM   9582  N  N     . GLY C 3 445 ? 135.546 111.183 169.057 1.00 115.76 0  444 GLY C N     1 
ATOM   9583  C  CA    . GLY C 3 445 ? 134.794 111.654 167.910 1.00 115.76 0  444 GLY C CA    1 
ATOM   9584  C  C     . GLY C 3 445 ? 133.630 112.516 168.344 1.00 115.76 0  444 GLY C C     1 
ATOM   9585  O  O     . GLY C 3 445 ? 133.167 112.448 169.487 1.00 115.76 0  444 GLY C O     1 
ATOM   9586  N  N     . LYS C 3 446 ? 133.158 113.336 167.407 1.00 104.43 0  445 LYS C N     1 
ATOM   9587  C  CA    . LYS C 3 446 ? 132.063 114.259 167.652 1.00 104.43 0  445 LYS C CA    1 
ATOM   9588  C  C     . LYS C 3 446 ? 131.045 114.158 166.525 1.00 104.43 0  445 LYS C C     1 
ATOM   9589  O  O     . LYS C 3 446 ? 131.359 113.735 165.411 1.00 104.43 0  445 LYS C O     1 
ATOM   9590  C  CB    . LYS C 3 446 ? 132.558 115.706 167.777 1.00 104.43 0  445 LYS C CB    1 
ATOM   9591  C  CG    . LYS C 3 446 ? 133.899 115.852 168.474 1.00 104.43 0  445 LYS C CG    1 
ATOM   9592  C  CD    . LYS C 3 446 ? 134.517 117.209 168.206 1.00 104.43 0  445 LYS C CD    1 
ATOM   9593  C  CE    . LYS C 3 446 ? 135.740 117.431 169.075 1.00 104.43 0  445 LYS C CE    1 
ATOM   9594  N  NZ    . LYS C 3 446 ? 135.481 117.058 170.490 1.00 104.43 1  445 LYS C NZ    1 
ATOM   9595  N  N     . THR C 3 447 ? 129.813 114.553 166.834 1.00 113.28 0  446 THR C N     1 
ATOM   9596  C  CA    . THR C 3 447 ? 128.730 114.538 165.864 1.00 113.28 0  446 THR C CA    1 
ATOM   9597  C  C     . THR C 3 447 ? 127.772 115.674 166.187 1.00 113.28 0  446 THR C C     1 
ATOM   9598  O  O     . THR C 3 447 ? 127.775 116.221 167.291 1.00 113.28 0  446 THR C O     1 
ATOM   9599  C  CB    . THR C 3 447 ? 127.993 113.195 165.857 1.00 113.28 0  446 THR C CB    1 
ATOM   9600  O  OG1   . THR C 3 447 ? 126.955 113.223 164.870 1.00 113.28 0  446 THR C OG1   1 
ATOM   9601  C  CG2   . THR C 3 447 ? 127.380 112.919 167.219 1.00 113.28 0  446 THR C CG2   1 
ATOM   9602  N  N     . VAL C 3 448 ? 126.945 116.024 165.209 1.00 113.25 0  447 VAL C N     1 
ATOM   9603  C  CA    . VAL C 3 448 ? 126.001 117.128 165.333 1.00 113.25 0  447 VAL C CA    1 
ATOM   9604  C  C     . VAL C 3 448 ? 124.630 116.575 165.689 1.00 113.25 0  447 VAL C C     1 
ATOM   9605  O  O     . VAL C 3 448 ? 124.221 115.518 165.192 1.00 113.25 0  447 VAL C O     1 
ATOM   9606  C  CB    . VAL C 3 448 ? 125.954 117.966 164.039 1.00 113.25 0  447 VAL C CB    1 
ATOM   9607  C  CG1   . VAL C 3 448 ? 125.427 117.142 162.871 1.00 113.25 0  447 VAL C CG1   1 
ATOM   9608  C  CG2   . VAL C 3 448 ? 125.114 119.220 164.241 1.00 113.25 0  447 VAL C CG2   1 
ATOM   9609  N  N     . LEU C 3 449 ? 123.925 117.278 166.576 1.00 115.99 0  448 LEU C N     1 
ATOM   9610  C  CA    . LEU C 3 449 ? 122.578 116.904 166.985 1.00 115.99 0  448 LEU C CA    1 
ATOM   9611  C  C     . LEU C 3 449 ? 121.544 117.914 166.507 1.00 115.99 0  448 LEU C C     1 
ATOM   9612  O  O     . LEU C 3 449 ? 120.573 117.543 165.843 1.00 115.99 0  448 LEU C O     1 
ATOM   9613  C  CB    . LEU C 3 449 ? 122.509 116.757 168.512 1.00 115.99 0  448 LEU C CB    1 
ATOM   9614  C  CG    . LEU C 3 449 ? 123.013 115.441 169.105 1.00 115.99 0  448 LEU C CG    1 
ATOM   9615  C  CD1   . LEU C 3 449 ? 123.115 115.543 170.619 1.00 115.99 0  448 LEU C CD1   1 
ATOM   9616  C  CD2   . LEU C 3 449 ? 122.102 114.293 168.705 1.00 115.99 0  448 LEU C CD2   1 
ATOM   9617  N  N     . SER C 3 450 ? 121.731 119.187 166.831 1.00 111.06 0  449 SER C N     1 
ATOM   9618  C  CA    . SER C 3 450 ? 120.817 120.245 166.404 1.00 111.06 0  449 SER C CA    1 
ATOM   9619  C  C     . SER C 3 450 ? 121.623 121.530 166.325 1.00 111.06 0  449 SER C C     1 
ATOM   9620  O  O     . SER C 3 450 ? 121.856 122.194 167.347 1.00 111.06 0  449 SER C O     1 
ATOM   9621  C  CB    . SER C 3 450 ? 119.633 120.397 167.355 1.00 111.06 0  449 SER C CB    1 
ATOM   9622  O  OG    . SER C 3 450 ? 119.050 121.683 167.239 1.00 111.06 0  449 SER C OG    1 
ATOM   9623  N  N     . PRO C 3 451 ? 122.081 121.908 165.135 1.00 96.40  0  450 PRO C N     1 
ATOM   9624  C  CA    . PRO C 3 451 ? 122.937 123.092 165.019 1.00 96.40  0  450 PRO C CA    1 
ATOM   9625  C  C     . PRO C 3 451 ? 122.214 124.348 165.476 1.00 96.40  0  450 PRO C C     1 
ATOM   9626  O  O     . PRO C 3 451 ? 121.024 124.533 165.219 1.00 96.40  0  450 PRO C O     1 
ATOM   9627  C  CB    . PRO C 3 451 ? 123.269 123.144 163.524 1.00 96.40  0  450 PRO C CB    1 
ATOM   9628  C  CG    . PRO C 3 451 ? 122.154 122.406 162.867 1.00 96.40  0  450 PRO C CG    1 
ATOM   9629  C  CD    . PRO C 3 451 ? 121.766 121.320 163.823 1.00 96.40  0  450 PRO C CD    1 
ATOM   9630  N  N     . GLY C 3 452 ? 122.952 125.213 166.164 1.00 106.87 0  451 GLY C N     1 
ATOM   9631  C  CA    . GLY C 3 452 ? 122.408 126.467 166.641 1.00 106.87 0  451 GLY C CA    1 
ATOM   9632  C  C     . GLY C 3 452 ? 122.899 127.643 165.826 1.00 106.87 0  451 GLY C C     1 
ATOM   9633  O  O     . GLY C 3 452 ? 122.405 127.890 164.723 1.00 106.87 0  451 GLY C O     1 
ATOM   9634  N  N     . PHE C 3 453 ? 123.878 128.375 166.355 1.00 106.47 0  452 PHE C N     1 
ATOM   9635  C  CA    . PHE C 3 453 ? 124.459 129.480 165.608 1.00 106.47 0  452 PHE C CA    1 
ATOM   9636  C  C     . PHE C 3 453 ? 125.337 129.011 164.459 1.00 106.47 0  452 PHE C C     1 
ATOM   9637  O  O     . PHE C 3 453 ? 125.760 129.840 163.648 1.00 106.47 0  452 PHE C O     1 
ATOM   9638  C  CB    . PHE C 3 453 ? 125.261 130.384 166.544 1.00 106.47 0  452 PHE C CB    1 
ATOM   9639  C  CG    . PHE C 3 453 ? 126.444 129.713 167.176 1.00 106.47 0  452 PHE C CG    1 
ATOM   9640  C  CD1   . PHE C 3 453 ? 126.316 129.050 168.384 1.00 106.47 0  452 PHE C CD1   1 
ATOM   9641  C  CD2   . PHE C 3 453 ? 127.690 129.767 166.578 1.00 106.47 0  452 PHE C CD2   1 
ATOM   9642  C  CE1   . PHE C 3 453 ? 127.404 128.438 168.973 1.00 106.47 0  452 PHE C CE1   1 
ATOM   9643  C  CE2   . PHE C 3 453 ? 128.782 129.158 167.162 1.00 106.47 0  452 PHE C CE2   1 
ATOM   9644  C  CZ    . PHE C 3 453 ? 128.639 128.492 168.361 1.00 106.47 0  452 PHE C CZ    1 
ATOM   9645  N  N     . THR C 3 454 ? 125.627 127.714 164.370 1.00 107.01 0  453 THR C N     1 
ATOM   9646  C  CA    . THR C 3 454 ? 126.452 127.209 163.283 1.00 107.01 0  453 THR C CA    1 
ATOM   9647  C  C     . THR C 3 454 ? 125.739 127.232 161.938 1.00 107.01 0  453 THR C C     1 
ATOM   9648  O  O     . THR C 3 454 ? 126.405 127.104 160.906 1.00 107.01 0  453 THR C O     1 
ATOM   9649  C  CB    . THR C 3 454 ? 126.919 125.787 163.592 1.00 107.01 0  453 THR C CB    1 
ATOM   9650  O  OG1   . THR C 3 454 ? 125.800 124.995 164.007 1.00 107.01 0  453 THR C OG1   1 
ATOM   9651  C  CG2   . THR C 3 454 ? 127.960 125.801 164.700 1.00 107.01 0  453 THR C CG2   1 
ATOM   9652  N  N     . GLU C 3 455 ? 124.417 127.392 161.916 1.00 105.85 0  454 GLU C N     1 
ATOM   9653  C  CA    . GLU C 3 455 ? 123.689 127.463 160.655 1.00 105.85 0  454 GLU C CA    1 
ATOM   9654  C  C     . GLU C 3 455 ? 123.713 128.855 160.043 1.00 105.85 0  454 GLU C C     1 
ATOM   9655  O  O     . GLU C 3 455 ? 123.181 129.042 158.945 1.00 105.85 0  454 GLU C O     1 
ATOM   9656  C  CB    . GLU C 3 455 ? 122.238 127.015 160.845 1.00 105.85 0  454 GLU C CB    1 
ATOM   9657  C  CG    . GLU C 3 455 ? 121.416 127.925 161.737 1.00 105.85 0  454 GLU C CG    1 
ATOM   9658  C  CD    . GLU C 3 455 ? 120.006 127.411 161.951 1.00 105.85 0  454 GLU C CD    1 
ATOM   9659  O  OE1   . GLU C 3 455 ? 119.679 126.330 161.419 1.00 105.85 0  454 GLU C OE1   1 
ATOM   9660  O  OE2   . GLU C 3 455 ? 119.224 128.089 162.651 1.00 105.85 -1 454 GLU C OE2   1 
ATOM   9661  N  N     . VAL C 3 456 ? 124.308 129.832 160.724 1.00 104.80 0  455 VAL C N     1 
ATOM   9662  C  CA    . VAL C 3 456 ? 124.449 131.173 160.169 1.00 104.80 0  455 VAL C CA    1 
ATOM   9663  C  C     . VAL C 3 456 ? 125.897 131.615 160.044 1.00 104.80 0  455 VAL C C     1 
ATOM   9664  O  O     . VAL C 3 456 ? 126.202 132.490 159.212 1.00 104.80 0  455 VAL C O     1 
ATOM   9665  C  CB    . VAL C 3 456 ? 123.644 132.190 161.013 1.00 104.80 0  455 VAL C CB    1 
ATOM   9666  C  CG1   . VAL C 3 456 ? 124.249 132.341 162.402 1.00 104.80 0  455 VAL C CG1   1 
ATOM   9667  C  CG2   . VAL C 3 456 ? 123.540 133.535 160.310 1.00 104.80 0  455 VAL C CG2   1 
ATOM   9668  N  N     . MET C 3 457 ? 126.833 131.041 160.800 1.00 107.63 0  456 MET C N     1 
ATOM   9669  C  CA    . MET C 3 457 ? 128.250 131.394 160.729 1.00 107.63 0  456 MET C CA    1 
ATOM   9670  C  C     . MET C 3 457 ? 129.027 130.149 160.324 1.00 107.63 0  456 MET C C     1 
ATOM   9671  O  O     . MET C 3 457 ? 129.399 129.332 161.180 1.00 107.63 0  456 MET C O     1 
ATOM   9672  C  CB    . MET C 3 457 ? 128.745 131.950 162.060 1.00 107.63 0  456 MET C CB    1 
ATOM   9673  C  CG    . MET C 3 457 ? 130.173 132.448 162.025 1.00 107.63 0  456 MET C CG    1 
ATOM   9674  S  SD    . MET C 3 457 ? 130.722 133.108 163.608 1.00 107.63 0  456 MET C SD    1 
ATOM   9675  C  CE    . MET C 3 457 ? 129.796 134.639 163.675 1.00 107.63 0  456 MET C CE    1 
ATOM   9676  N  N     . PRO C 3 458 ? 129.281 129.958 159.027 1.00 106.92 0  457 PRO C N     1 
ATOM   9677  C  CA    . PRO C 3 458 ? 129.905 128.698 158.583 1.00 106.92 0  457 PRO C CA    1 
ATOM   9678  C  C     . PRO C 3 458 ? 131.283 128.440 159.167 1.00 106.92 0  457 PRO C C     1 
ATOM   9679  O  O     . PRO C 3 458 ? 131.613 127.282 159.451 1.00 106.92 0  457 PRO C O     1 
ATOM   9680  C  CB    . PRO C 3 458 ? 129.967 128.841 157.054 1.00 106.92 0  457 PRO C CB    1 
ATOM   9681  C  CG    . PRO C 3 458 ? 129.176 130.040 156.697 1.00 106.92 0  457 PRO C CG    1 
ATOM   9682  C  CD    . PRO C 3 458 ? 128.868 130.833 157.918 1.00 106.92 0  457 PRO C CD    1 
ATOM   9683  N  N     . TRP C 3 459 ? 132.107 129.474 159.352 1.00 104.16 0  458 TRP C N     1 
ATOM   9684  C  CA    . TRP C 3 459 ? 133.488 129.222 159.752 1.00 104.16 0  458 TRP C CA    1 
ATOM   9685  C  C     . TRP C 3 459 ? 133.588 128.743 161.194 1.00 104.16 0  458 TRP C C     1 
ATOM   9686  O  O     . TRP C 3 459 ? 134.500 127.979 161.525 1.00 104.16 0  458 TRP C O     1 
ATOM   9687  C  CB    . TRP C 3 459 ? 134.350 130.465 159.538 1.00 104.16 0  458 TRP C CB    1 
ATOM   9688  C  CG    . TRP C 3 459 ? 133.728 131.753 159.959 1.00 104.16 0  458 TRP C CG    1 
ATOM   9689  C  CD1   . TRP C 3 459 ? 133.918 132.409 161.137 1.00 104.16 0  458 TRP C CD1   1 
ATOM   9690  C  CD2   . TRP C 3 459 ? 132.840 132.566 159.185 1.00 104.16 0  458 TRP C CD2   1 
ATOM   9691  N  NE1   . TRP C 3 459 ? 133.192 133.574 161.153 1.00 104.16 0  458 TRP C NE1   1 
ATOM   9692  C  CE2   . TRP C 3 459 ? 132.522 133.693 159.964 1.00 104.16 0  458 TRP C CE2   1 
ATOM   9693  C  CE3   . TRP C 3 459 ? 132.279 132.446 157.911 1.00 104.16 0  458 TRP C CE3   1 
ATOM   9694  C  CZ2   . TRP C 3 459 ? 131.665 134.693 159.514 1.00 104.16 0  458 TRP C CZ2   1 
ATOM   9695  C  CZ3   . TRP C 3 459 ? 131.430 133.439 157.465 1.00 104.16 0  458 TRP C CZ3   1 
ATOM   9696  C  CH2   . TRP C 3 459 ? 131.131 134.549 158.264 1.00 104.16 0  458 TRP C CH2   1 
ATOM   9697  N  N     . GLN C 3 460 ? 132.678 129.171 162.059 1.00 109.85 0  459 GLN C N     1 
ATOM   9698  C  CA    . GLN C 3 460 ? 132.652 128.695 163.440 1.00 109.85 0  459 GLN C CA    1 
ATOM   9699  C  C     . GLN C 3 460 ? 131.687 127.518 163.576 1.00 109.85 0  459 GLN C C     1 
ATOM   9700  O  O     . GLN C 3 460 ? 130.721 127.545 164.338 1.00 109.85 0  459 GLN C O     1 
ATOM   9701  C  CB    . GLN C 3 460 ? 132.283 129.833 164.387 1.00 109.85 0  459 GLN C CB    1 
ATOM   9702  C  CG    . GLN C 3 460 ? 132.713 129.601 165.827 1.00 109.85 0  459 GLN C CG    1 
ATOM   9703  C  CD    . GLN C 3 460 ? 132.283 130.721 166.755 1.00 109.85 0  459 GLN C CD    1 
ATOM   9704  O  OE1   . GLN C 3 460 ? 131.628 131.674 166.335 1.00 109.85 0  459 GLN C OE1   1 
ATOM   9705  N  NE2   . GLN C 3 460 ? 132.651 130.610 168.026 1.00 109.85 0  459 GLN C NE2   1 
ATOM   9706  N  N     . SER C 3 461 ? 131.965 126.469 162.810 1.00 116.76 0  460 SER C N     1 
ATOM   9707  C  CA    . SER C 3 461 ? 131.155 125.262 162.805 1.00 116.76 0  460 SER C CA    1 
ATOM   9708  C  C     . SER C 3 461 ? 131.973 124.075 163.294 1.00 116.76 0  460 SER C C     1 
ATOM   9709  O  O     . SER C 3 461 ? 133.192 124.021 163.112 1.00 116.76 0  460 SER C O     1 
ATOM   9710  C  CB    . SER C 3 461 ? 130.609 124.966 161.406 1.00 116.76 0  460 SER C CB    1 
ATOM   9711  O  OG    . SER C 3 461 ? 130.015 123.681 161.358 1.00 116.76 0  460 SER C OG    1 
ATOM   9712  N  N     . VAL C 3 462 ? 131.288 123.128 163.920 1.00 114.65 0  461 VAL C N     1 
ATOM   9713  C  CA    . VAL C 3 462 ? 131.957 121.917 164.409 1.00 114.65 0  461 VAL C CA    1 
ATOM   9714  C  C     . VAL C 3 462 ? 132.477 121.118 163.219 1.00 114.65 0  461 VAL C C     1 
ATOM   9715  O  O     . VAL C 3 462 ? 131.744 120.935 162.231 1.00 114.65 0  461 VAL C O     1 
ATOM   9716  C  CB    . VAL C 3 462 ? 130.997 121.086 165.265 1.00 114.65 0  461 VAL C CB    1 
ATOM   9717  C  CG1   . VAL C 3 462 ? 129.712 120.785 164.505 1.00 114.65 0  461 VAL C CG1   1 
ATOM   9718  C  CG2   . VAL C 3 462 ? 131.664 119.797 165.719 1.00 114.65 0  461 VAL C CG2   1 
ATOM   9719  N  N     . PRO C 3 463 ? 133.727 120.659 163.243 1.00 120.06 0  462 PRO C N     1 
ATOM   9720  C  CA    . PRO C 3 463 ? 134.236 119.864 162.121 1.00 120.06 0  462 PRO C CA    1 
ATOM   9721  C  C     . PRO C 3 463 ? 133.482 118.550 161.997 1.00 120.06 0  462 PRO C C     1 
ATOM   9722  O  O     . PRO C 3 463 ? 133.016 117.979 162.984 1.00 120.06 0  462 PRO C O     1 
ATOM   9723  C  CB    . PRO C 3 463 ? 135.708 119.636 162.484 1.00 120.06 0  462 PRO C CB    1 
ATOM   9724  C  CG    . PRO C 3 463 ? 135.770 119.829 163.962 1.00 120.06 0  462 PRO C CG    1 
ATOM   9725  C  CD    . PRO C 3 463 ? 134.753 120.881 164.274 1.00 120.06 0  462 PRO C CD    1 
ATOM   9726  N  N     . LEU C 3 464 ? 133.361 118.076 160.763 1.00 119.22 0  463 LEU C N     1 
ATOM   9727  C  CA    . LEU C 3 464 ? 132.635 116.850 160.470 1.00 119.22 0  463 LEU C CA    1 
ATOM   9728  C  C     . LEU C 3 464 ? 133.614 115.689 160.373 1.00 119.22 0  463 LEU C C     1 
ATOM   9729  O  O     . LEU C 3 464 ? 134.601 115.762 159.634 1.00 119.22 0  463 LEU C O     1 
ATOM   9730  C  CB    . LEU C 3 464 ? 131.837 116.982 159.173 1.00 119.22 0  463 LEU C CB    1 
ATOM   9731  C  CG    . LEU C 3 464 ? 130.826 115.868 158.896 1.00 119.22 0  463 LEU C CG    1 
ATOM   9732  C  CD1   . LEU C 3 464 ? 129.599 116.031 159.771 1.00 119.22 0  463 LEU C CD1   1 
ATOM   9733  C  CD2   . LEU C 3 464 ? 130.437 115.849 157.429 1.00 119.22 0  463 LEU C CD2   1 
ATOM   9734  N  N     . GLU C 3 465 ? 133.339 114.627 161.125 1.00 131.71 0  464 GLU C N     1 
ATOM   9735  C  CA    . GLU C 3 465 ? 134.150 113.420 161.104 1.00 131.71 0  464 GLU C CA    1 
ATOM   9736  C  C     . GLU C 3 465 ? 133.234 112.210 161.192 1.00 131.71 0  464 GLU C C     1 
ATOM   9737  O  O     . GLU C 3 465 ? 132.088 112.304 161.637 1.00 131.71 0  464 GLU C O     1 
ATOM   9738  C  CB    . GLU C 3 465 ? 135.170 113.396 162.250 1.00 131.71 0  464 GLU C CB    1 
ATOM   9739  C  CG    . GLU C 3 465 ? 136.346 114.341 162.065 1.00 131.71 0  464 GLU C CG    1 
ATOM   9740  C  CD    . GLU C 3 465 ? 136.098 115.708 162.671 1.00 131.71 0  464 GLU C CD    1 
ATOM   9741  O  OE1   . GLU C 3 465 ? 135.028 115.902 163.283 1.00 131.71 0  464 GLU C OE1   1 
ATOM   9742  O  OE2   . GLU C 3 465 ? 136.975 116.587 162.536 1.00 131.71 -1 464 GLU C OE2   1 
ATOM   9743  N  N     . GLU C 3 466 ? 133.752 111.067 160.755 1.00 134.66 0  465 GLU C N     1 
ATOM   9744  C  CA    . GLU C 3 466 ? 132.982 109.833 160.815 1.00 134.66 0  465 GLU C CA    1 
ATOM   9745  C  C     . GLU C 3 466 ? 132.761 109.423 162.265 1.00 134.66 0  465 GLU C C     1 
ATOM   9746  O  O     . GLU C 3 466 ? 133.701 109.394 163.065 1.00 134.66 0  465 GLU C O     1 
ATOM   9747  C  CB    . GLU C 3 466 ? 133.701 108.722 160.051 1.00 134.66 0  465 GLU C CB    1 
ATOM   9748  C  CG    . GLU C 3 466 ? 133.759 108.941 158.547 1.00 134.66 0  465 GLU C CG    1 
ATOM   9749  C  CD    . GLU C 3 466 ? 135.021 109.659 158.110 1.00 134.66 0  465 GLU C CD    1 
ATOM   9750  O  OE1   . GLU C 3 466 ? 135.866 109.961 158.978 1.00 134.66 0  465 GLU C OE1   1 
ATOM   9751  O  OE2   . GLU C 3 466 ? 135.167 109.921 156.897 1.00 134.66 -1 465 GLU C OE2   1 
ATOM   9752  N  N     . SER C 3 467 ? 131.514 109.109 162.603 1.00 126.04 0  466 SER C N     1 
ATOM   9753  C  CA    . SER C 3 467 ? 131.182 108.729 163.968 1.00 126.04 0  466 SER C CA    1 
ATOM   9754  C  C     . SER C 3 467 ? 131.715 107.339 164.282 1.00 126.04 0  466 SER C C     1 
ATOM   9755  O  O     . SER C 3 467 ? 131.710 106.446 163.430 1.00 126.04 0  466 SER C O     1 
ATOM   9756  C  CB    . SER C 3 467 ? 129.669 108.767 164.175 1.00 126.04 0  466 SER C CB    1 
ATOM   9757  O  OG    . SER C 3 467 ? 129.056 107.604 163.648 1.00 126.04 0  466 SER C OG    1 
ATOM   9758  N  N     . LEU C 3 468 ? 132.176 107.160 165.512 1.00 123.00 0  467 LEU C N     1 
ATOM   9759  C  CA    . LEU C 3 468 ? 132.682 105.863 165.926 1.00 123.00 0  467 LEU C CA    1 
ATOM   9760  C  C     . LEU C 3 468 ? 131.545 104.845 165.940 1.00 123.00 0  467 LEU C C     1 
ATOM   9761  O  O     . LEU C 3 468 ? 130.434 105.162 166.379 1.00 123.00 0  467 LEU C O     1 
ATOM   9762  C  CB    . LEU C 3 468 ? 133.325 105.944 167.311 1.00 123.00 0  467 LEU C CB    1 
ATOM   9763  C  CG    . LEU C 3 468 ? 134.730 106.541 167.441 1.00 123.00 0  467 LEU C CG    1 
ATOM   9764  C  CD1   . LEU C 3 468 ? 134.733 108.048 167.224 1.00 123.00 0  467 LEU C CD1   1 
ATOM   9765  C  CD2   . LEU C 3 468 ? 135.326 106.194 168.797 1.00 123.00 0  467 LEU C CD2   1 
ATOM   9766  N  N     . PRO C 3 469 ? 131.779 103.627 165.463 1.00 130.35 0  468 PRO C N     1 
ATOM   9767  C  CA    . PRO C 3 469 ? 130.732 102.604 165.525 1.00 130.35 0  468 PRO C CA    1 
ATOM   9768  C  C     . PRO C 3 469 ? 130.443 102.204 166.960 1.00 130.35 0  468 PRO C C     1 
ATOM   9769  O  O     . PRO C 3 469 ? 131.308 102.271 167.836 1.00 130.35 0  468 PRO C O     1 
ATOM   9770  C  CB    . PRO C 3 469 ? 131.327 101.440 164.728 1.00 130.35 0  468 PRO C CB    1 
ATOM   9771  C  CG    . PRO C 3 469 ? 132.798 101.608 164.880 1.00 130.35 0  468 PRO C CG    1 
ATOM   9772  C  CD    . PRO C 3 469 ? 133.048 103.093 164.942 1.00 130.35 0  468 PRO C CD    1 
ATOM   9773  N  N     . THR C 3 470 ? 129.201 101.788 167.194 1.00 135.23 0  469 THR C N     1 
ATOM   9774  C  CA    . THR C 3 470 ? 128.789 101.394 168.533 1.00 135.23 0  469 THR C CA    1 
ATOM   9775  C  C     . THR C 3 470 ? 129.585 100.182 169.004 1.00 135.23 0  469 THR C C     1 
ATOM   9776  O  O     . THR C 3 470 ? 129.961 99.310  168.218 1.00 135.23 0  469 THR C O     1 
ATOM   9777  C  CB    . THR C 3 470 ? 127.290 101.087 168.564 1.00 135.23 0  469 THR C CB    1 
ATOM   9778  O  OG1   . THR C 3 470 ? 126.910 100.676 169.884 1.00 135.23 0  469 THR C OG1   1 
ATOM   9779  C  CG2   . THR C 3 470 ? 126.941 99.987  167.570 1.00 135.23 0  469 THR C CG2   1 
ATOM   9780  N  N     . CYS C 3 471 ? 129.859 100.146 170.306 1.00 131.40 0  470 CYS C N     1 
ATOM   9781  C  CA    . CYS C 3 471 ? 130.643 99.074  170.898 1.00 131.40 0  470 CYS C CA    1 
ATOM   9782  C  C     . CYS C 3 471 ? 129.972 98.601  172.177 1.00 131.40 0  470 CYS C C     1 
ATOM   9783  O  O     . CYS C 3 471 ? 129.229 99.346  172.821 1.00 131.40 0  470 CYS C O     1 
ATOM   9784  C  CB    . CYS C 3 471 ? 132.081 99.522  171.196 1.00 131.40 0  470 CYS C CB    1 
ATOM   9785  S  SG    . CYS C 3 471 ? 132.933 100.292 169.800 1.00 131.40 0  470 CYS C SG    1 
ATOM   9786  N  N     . GLN C 3 472 ? 130.243 97.350  172.537 1.00 131.17 0  471 GLN C N     1 
ATOM   9787  C  CA    . GLN C 3 472 ? 129.702 96.743  173.742 1.00 131.17 0  471 GLN C CA    1 
ATOM   9788  C  C     . GLN C 3 472 ? 130.823 96.046  174.499 1.00 131.17 0  471 GLN C C     1 
ATOM   9789  O  O     . GLN C 3 472 ? 131.768 95.525  173.901 1.00 131.17 0  471 GLN C O     1 
ATOM   9790  C  CB    . GLN C 3 472 ? 128.560 95.766  173.404 1.00 131.17 0  471 GLN C CB    1 
ATOM   9791  C  CG    . GLN C 3 472 ? 128.957 94.564  172.552 1.00 131.17 0  471 GLN C CG    1 
ATOM   9792  C  CD    . GLN C 3 472 ? 129.523 93.420  173.366 1.00 131.17 0  471 GLN C CD    1 
ATOM   9793  O  OE1   . GLN C 3 472 ? 129.163 93.234  174.526 1.00 131.17 0  471 GLN C OE1   1 
ATOM   9794  N  NE2   . GLN C 3 472 ? 130.416 92.645  172.759 1.00 131.17 0  471 GLN C NE2   1 
ATOM   9795  N  N     . ARG C 3 473 ? 130.710 96.054  175.825 1.00 130.89 0  472 ARG C N     1 
ATOM   9796  C  CA    . ARG C 3 473 ? 131.784 95.561  176.678 1.00 130.89 0  472 ARG C CA    1 
ATOM   9797  C  C     . ARG C 3 473 ? 132.030 94.076  176.453 1.00 130.89 0  472 ARG C C     1 
ATOM   9798  O  O     . ARG C 3 473 ? 131.093 93.274  176.427 1.00 130.89 0  472 ARG C O     1 
ATOM   9799  C  CB    . ARG C 3 473 ? 131.446 95.816  178.146 1.00 130.89 0  472 ARG C CB    1 
ATOM   9800  C  CG    . ARG C 3 473 ? 131.332 97.282  178.518 1.00 130.89 0  472 ARG C CG    1 
ATOM   9801  C  CD    . ARG C 3 473 ? 131.730 97.509  179.967 1.00 130.89 0  472 ARG C CD    1 
ATOM   9802  N  NE    . ARG C 3 473 ? 133.176 97.474  180.147 1.00 130.89 0  472 ARG C NE    1 
ATOM   9803  C  CZ    . ARG C 3 473 ? 133.851 96.424  180.594 1.00 130.89 0  472 ARG C CZ    1 
ATOM   9804  N  NH1   . ARG C 3 473 ? 133.240 95.296  180.917 1.00 130.89 1  472 ARG C NH1   1 
ATOM   9805  N  NH2   . ARG C 3 473 ? 135.172 96.508  180.720 1.00 130.89 0  472 ARG C NH2   1 
ATOM   9806  N  N     . GLY C 3 474 ? 133.299 93.709  176.309 1.00 136.61 0  473 GLY C N     1 
ATOM   9807  C  CA    . GLY C 3 474 ? 133.688 92.319  176.213 1.00 136.61 0  473 GLY C CA    1 
ATOM   9808  C  C     . GLY C 3 474 ? 134.027 91.807  174.831 1.00 136.61 0  473 GLY C C     1 
ATOM   9809  O  O     . GLY C 3 474 ? 134.277 90.605  174.686 1.00 136.61 0  473 GLY C O     1 
ATOM   9810  N  N     . ASP C 3 475 ? 134.047 92.665  173.817 1.00 139.17 0  474 ASP C N     1 
ATOM   9811  C  CA    . ASP C 3 475 ? 134.412 92.235  172.476 1.00 139.17 0  474 ASP C CA    1 
ATOM   9812  C  C     . ASP C 3 475 ? 135.884 92.516  172.193 1.00 139.17 0  474 ASP C C     1 
ATOM   9813  O  O     . ASP C 3 475 ? 136.501 93.394  172.803 1.00 139.17 0  474 ASP C O     1 
ATOM   9814  C  CB    . ASP C 3 475 ? 133.520 92.901  171.423 1.00 139.17 0  474 ASP C CB    1 
ATOM   9815  C  CG    . ASP C 3 475 ? 133.656 94.412  171.396 1.00 139.17 0  474 ASP C CG    1 
ATOM   9816  O  OD1   . ASP C 3 475 ? 134.406 94.972  172.216 1.00 139.17 0  474 ASP C OD1   1 
ATOM   9817  O  OD2   . ASP C 3 475 ? 133.006 95.045  170.539 1.00 139.17 -1 474 ASP C OD2   1 
ATOM   9818  N  N     . ALA C 3 476 ? 136.448 91.741  171.271 1.00 139.58 0  475 ALA C N     1 
ATOM   9819  C  CA    . ALA C 3 476 ? 137.862 91.829  170.913 1.00 139.58 0  475 ALA C CA    1 
ATOM   9820  C  C     . ALA C 3 476 ? 137.962 92.175  169.431 1.00 139.58 0  475 ALA C C     1 
ATOM   9821  O  O     . ALA C 3 476 ? 137.877 91.292  168.573 1.00 139.58 0  475 ALA C O     1 
ATOM   9822  C  CB    . ALA C 3 476 ? 138.590 90.527  171.231 1.00 139.58 0  475 ALA C CB    1 
ATOM   9823  N  N     . PHE C 3 477 ? 138.144 93.458  169.135 1.00 141.84 0  476 PHE C N     1 
ATOM   9824  C  CA    . PHE C 3 477 ? 138.274 93.886  167.754 1.00 141.84 0  476 PHE C CA    1 
ATOM   9825  C  C     . PHE C 3 477 ? 139.585 93.368  167.166 1.00 141.84 0  476 PHE C C     1 
ATOM   9826  O  O     . PHE C 3 477 ? 140.585 93.236  167.879 1.00 141.84 0  476 PHE C O     1 
ATOM   9827  C  CB    . PHE C 3 477 ? 138.230 95.409  167.661 1.00 141.84 0  476 PHE C CB    1 
ATOM   9828  C  CG    . PHE C 3 477 ? 136.842 95.972  167.568 1.00 141.84 0  476 PHE C CG    1 
ATOM   9829  C  CD1   . PHE C 3 477 ? 136.093 95.822  166.413 1.00 141.84 0  476 PHE C CD1   1 
ATOM   9830  C  CD2   . PHE C 3 477 ? 136.287 96.657  168.636 1.00 141.84 0  476 PHE C CD2   1 
ATOM   9831  C  CE1   . PHE C 3 477 ? 134.815 96.342  166.326 1.00 141.84 0  476 PHE C CE1   1 
ATOM   9832  C  CE2   . PHE C 3 477 ? 135.010 97.180  168.556 1.00 141.84 0  476 PHE C CE2   1 
ATOM   9833  C  CZ    . PHE C 3 477 ? 134.274 97.022  167.399 1.00 141.84 0  476 PHE C CZ    1 
ATOM   9834  N  N     . PRO C 3 478 ? 139.606 93.051  165.873 1.00 134.36 0  477 PRO C N     1 
ATOM   9835  C  CA    . PRO C 3 478 ? 140.875 92.692  165.229 1.00 134.36 0  477 PRO C CA    1 
ATOM   9836  C  C     . PRO C 3 478 ? 141.849 93.860  165.269 1.00 134.36 0  477 PRO C C     1 
ATOM   9837  O  O     . PRO C 3 478 ? 141.460 95.022  165.140 1.00 134.36 0  477 PRO C O     1 
ATOM   9838  C  CB    . PRO C 3 478 ? 140.462 92.347  163.793 1.00 134.36 0  477 PRO C CB    1 
ATOM   9839  C  CG    . PRO C 3 478 ? 138.987 92.099  163.856 1.00 134.36 0  477 PRO C CG    1 
ATOM   9840  C  CD    . PRO C 3 478 ? 138.471 92.985  164.941 1.00 134.36 0  477 PRO C CD    1 
ATOM   9841  N  N     . VAL C 3 479 ? 143.128 93.541  165.446 1.00 126.02 0  478 VAL C N     1 
ATOM   9842  C  CA    . VAL C 3 479 ? 144.180 94.539  165.586 1.00 126.02 0  478 VAL C CA    1 
ATOM   9843  C  C     . VAL C 3 479 ? 145.030 94.530  164.325 1.00 126.02 0  478 VAL C C     1 
ATOM   9844  O  O     . VAL C 3 479 ? 145.562 93.484  163.934 1.00 126.02 0  478 VAL C O     1 
ATOM   9845  C  CB    . VAL C 3 479 ? 145.045 94.279  166.830 1.00 126.02 0  478 VAL C CB    1 
ATOM   9846  C  CG1   . VAL C 3 479 ? 146.324 95.099  166.766 1.00 126.02 0  478 VAL C CG1   1 
ATOM   9847  C  CG2   . VAL C 3 479 ? 144.266 94.602  168.087 1.00 126.02 0  478 VAL C CG2   1 
ATOM   9848  N  N     . GLY C 3 480 ? 145.162 95.693  163.699 1.00 133.98 0  479 GLY C N     1 
ATOM   9849  C  CA    . GLY C 3 480 ? 146.000 95.825  162.527 1.00 133.98 0  479 GLY C CA    1 
ATOM   9850  C  C     . GLY C 3 480 ? 147.455 96.032  162.889 1.00 133.98 0  479 GLY C C     1 
ATOM   9851  O  O     . GLY C 3 480 ? 148.004 95.304  163.720 1.00 133.98 0  479 GLY C O     1 
ATOM   9852  N  N     . GLU C 3 481 ? 148.087 97.026  162.277 1.00 142.25 0  480 GLU C N     1 
ATOM   9853  C  CA    . GLU C 3 481 ? 149.501 97.295  162.475 1.00 142.25 0  480 GLU C CA    1 
ATOM   9854  C  C     . GLU C 3 481 ? 149.702 98.459  163.441 1.00 142.25 0  480 GLU C C     1 
ATOM   9855  O  O     . GLU C 3 481 ? 148.766 99.173  163.806 1.00 142.25 0  480 GLU C O     1 
ATOM   9856  C  CB    . GLU C 3 481 ? 150.182 97.595  161.136 1.00 142.25 0  480 GLU C CB    1 
ATOM   9857  C  CG    . GLU C 3 481 ? 149.637 98.828  160.431 1.00 142.25 0  480 GLU C CG    1 
ATOM   9858  C  CD    . GLU C 3 481 ? 150.409 99.169  159.172 1.00 142.25 0  480 GLU C CD    1 
ATOM   9859  O  OE1   . GLU C 3 481 ? 151.391 98.462  158.864 1.00 142.25 0  480 GLU C OE1   1 
ATOM   9860  O  OE2   . GLU C 3 481 ? 150.034 100.147 158.490 1.00 142.25 -1 480 GLU C OE2   1 
ATOM   9861  N  N     . VAL C 3 482 ? 150.956 98.636  163.856 1.00 120.09 0  481 VAL C N     1 
ATOM   9862  C  CA    . VAL C 3 482 ? 151.374 99.765  164.674 1.00 120.09 0  481 VAL C CA    1 
ATOM   9863  C  C     . VAL C 3 482 ? 152.602 100.383 164.024 1.00 120.09 0  481 VAL C C     1 
ATOM   9864  O  O     . VAL C 3 482 ? 153.284 99.758  163.209 1.00 120.09 0  481 VAL C O     1 
ATOM   9865  C  CB    . VAL C 3 482 ? 151.684 99.365  166.130 1.00 120.09 0  481 VAL C CB    1 
ATOM   9866  C  CG1   . VAL C 3 482 ? 150.454 98.775  166.796 1.00 120.09 0  481 VAL C CG1   1 
ATOM   9867  C  CG2   . VAL C 3 482 ? 152.843 98.387  166.172 1.00 120.09 0  481 VAL C CG2   1 
ATOM   9868  N  N     . LYS C 3 483 ? 152.878 101.630 164.392 1.00 123.65 0  482 LYS C N     1 
ATOM   9869  C  CA    . LYS C 3 483 ? 154.033 102.328 163.844 1.00 123.65 0  482 LYS C CA    1 
ATOM   9870  C  C     . LYS C 3 483 ? 154.423 103.462 164.778 1.00 123.65 0  482 LYS C C     1 
ATOM   9871  O  O     . LYS C 3 483 ? 153.610 104.349 165.052 1.00 123.65 0  482 LYS C O     1 
ATOM   9872  C  CB    . LYS C 3 483 ? 153.738 102.866 162.440 1.00 123.65 0  482 LYS C CB    1 
ATOM   9873  C  CG    . LYS C 3 483 ? 152.332 103.413 162.263 1.00 123.65 0  482 LYS C CG    1 
ATOM   9874  C  CD    . LYS C 3 483 ? 152.103 103.886 160.837 1.00 123.65 0  482 LYS C CD    1 
ATOM   9875  C  CE    . LYS C 3 483 ? 153.040 105.029 160.480 1.00 123.65 0  482 LYS C CE    1 
ATOM   9876  N  NZ    . LYS C 3 483 ? 152.815 105.521 159.093 1.00 123.65 1  482 LYS C NZ    1 
ATOM   9877  N  N     . MET C 3 484 ? 155.658 103.422 165.269 1.00 134.15 0  483 MET C N     1 
ATOM   9878  C  CA    . MET C 3 484 ? 156.198 104.520 166.054 1.00 134.15 0  483 MET C CA    1 
ATOM   9879  C  C     . MET C 3 484 ? 156.567 105.674 165.132 1.00 134.15 0  483 MET C C     1 
ATOM   9880  O  O     . MET C 3 484 ? 157.040 105.464 164.012 1.00 134.15 0  483 MET C O     1 
ATOM   9881  C  CB    . MET C 3 484 ? 157.421 104.057 166.844 1.00 134.15 0  483 MET C CB    1 
ATOM   9882  C  CG    . MET C 3 484 ? 157.943 105.061 167.860 1.00 134.15 0  483 MET C CG    1 
ATOM   9883  S  SD    . MET C 3 484 ? 159.141 106.208 167.154 1.00 134.15 0  483 MET C SD    1 
ATOM   9884  C  CE    . MET C 3 484 ? 160.097 105.094 166.127 1.00 134.15 0  483 MET C CE    1 
ATOM   9885  N  N     . LEU C 3 485 ? 156.348 106.896 165.606 1.00 120.16 0  484 LEU C N     1 
ATOM   9886  C  CA    . LEU C 3 485 ? 156.607 108.091 164.818 1.00 120.16 0  484 LEU C CA    1 
ATOM   9887  C  C     . LEU C 3 485 ? 157.646 108.967 165.501 1.00 120.16 0  484 LEU C C     1 
ATOM   9888  O  O     . LEU C 3 485 ? 157.636 109.125 166.726 1.00 120.16 0  484 LEU C O     1 
ATOM   9889  C  CB    . LEU C 3 485 ? 155.326 108.894 164.586 1.00 120.16 0  484 LEU C CB    1 
ATOM   9890  C  CG    . LEU C 3 485 ? 154.508 108.526 163.347 1.00 120.16 0  484 LEU C CG    1 
ATOM   9891  C  CD1   . LEU C 3 485 ? 153.740 107.234 163.564 1.00 120.16 0  484 LEU C CD1   1 
ATOM   9892  C  CD2   . LEU C 3 485 ? 153.565 109.658 162.973 1.00 120.16 0  484 LEU C CD2   1 
ATOM   9893  N  N     . GLU C 3 486 ? 158.543 109.526 164.697 1.00 130.03 0  485 GLU C N     1 
ATOM   9894  C  CA    . GLU C 3 486 ? 159.513 110.511 165.151 1.00 130.03 0  485 GLU C CA    1 
ATOM   9895  C  C     . GLU C 3 486 ? 159.026 111.893 164.745 1.00 130.03 0  485 GLU C C     1 
ATOM   9896  O  O     . GLU C 3 486 ? 158.716 112.126 163.571 1.00 130.03 0  485 GLU C O     1 
ATOM   9897  C  CB    . GLU C 3 486 ? 160.892 110.246 164.546 1.00 130.03 0  485 GLU C CB    1 
ATOM   9898  C  CG    . GLU C 3 486 ? 161.476 108.882 164.860 1.00 130.03 0  485 GLU C CG    1 
ATOM   9899  C  CD    . GLU C 3 486 ? 161.951 108.767 166.291 1.00 130.03 0  485 GLU C CD    1 
ATOM   9900  O  OE1   . GLU C 3 486 ? 162.258 109.810 166.905 1.00 130.03 0  485 GLU C OE1   1 
ATOM   9901  O  OE2   . GLU C 3 486 ? 162.031 107.630 166.800 1.00 130.03 -1 485 GLU C OE2   1 
ATOM   9902  N  N     . LYS C 3 487 ? 158.955 112.805 165.709 1.00 125.20 0  486 LYS C N     1 
ATOM   9903  C  CA    . LYS C 3 487 ? 158.504 114.164 165.457 1.00 125.20 0  486 LYS C CA    1 
ATOM   9904  C  C     . LYS C 3 487 ? 159.558 115.143 165.958 1.00 125.20 0  486 LYS C C     1 
ATOM   9905  O  O     . LYS C 3 487 ? 160.611 114.752 166.468 1.00 125.20 0  486 LYS C O     1 
ATOM   9906  C  CB    . LYS C 3 487 ? 157.143 114.429 166.114 1.00 125.20 0  486 LYS C CB    1 
ATOM   9907  C  CG    . LYS C 3 487 ? 155.981 113.719 165.437 1.00 125.20 0  486 LYS C CG    1 
ATOM   9908  C  CD    . LYS C 3 487 ? 154.688 113.897 166.216 1.00 125.20 0  486 LYS C CD    1 
ATOM   9909  C  CE    . LYS C 3 487 ? 154.384 115.367 166.454 1.00 125.20 0  486 LYS C CE    1 
ATOM   9910  N  NZ    . LYS C 3 487 ? 154.149 116.098 165.178 1.00 125.20 1  486 LYS C NZ    1 
ATOM   9911  N  N     . GLN C 3 488 ? 159.267 116.430 165.798 1.00 122.72 0  487 GLN C N     1 
ATOM   9912  C  CA    . GLN C 3 488 ? 160.177 117.490 166.195 1.00 122.72 0  487 GLN C CA    1 
ATOM   9913  C  C     . GLN C 3 488 ? 159.385 118.580 166.898 1.00 122.72 0  487 GLN C C     1 
ATOM   9914  O  O     . GLN C 3 488 ? 158.204 118.790 166.613 1.00 122.72 0  487 GLN C O     1 
ATOM   9915  C  CB    . GLN C 3 488 ? 160.924 118.071 164.985 1.00 122.72 0  487 GLN C CB    1 
ATOM   9916  C  CG    . GLN C 3 488 ? 162.139 118.916 165.334 1.00 122.72 0  487 GLN C CG    1 
ATOM   9917  C  CD    . GLN C 3 488 ? 163.408 118.095 165.449 1.00 122.72 0  487 GLN C CD    1 
ATOM   9918  O  OE1   . GLN C 3 488 ? 163.672 117.219 164.626 1.00 122.72 0  487 GLN C OE1   1 
ATOM   9919  N  NE2   . GLN C 3 488 ? 164.203 118.374 166.476 1.00 122.72 0  487 GLN C NE2   1 
ATOM   9920  N  N     . THR C 3 489 ? 160.045 119.273 167.820 1.00 119.02 0  488 THR C N     1 
ATOM   9921  C  CA    . THR C 3 489 ? 159.408 120.369 168.540 1.00 119.02 0  488 THR C CA    1 
ATOM   9922  C  C     . THR C 3 489 ? 159.291 121.573 167.616 1.00 119.02 0  488 THR C C     1 
ATOM   9923  O  O     . THR C 3 489 ? 160.301 122.168 167.227 1.00 119.02 0  488 THR C O     1 
ATOM   9924  C  CB    . THR C 3 489 ? 160.206 120.715 169.792 1.00 119.02 0  488 THR C CB    1 
ATOM   9925  O  OG1   . THR C 3 489 ? 161.546 121.064 169.424 1.00 119.02 0  488 THR C OG1   1 
ATOM   9926  C  CG2   . THR C 3 489 ? 160.236 119.531 170.745 1.00 119.02 0  488 THR C CG2   1 
ATOM   9927  N  N     . ASN C 3 490 ? 158.067 121.930 167.262 1.00 114.41 0  489 ASN C N     1 
ATOM   9928  C  CA    . ASN C 3 490 ? 157.847 123.046 166.353 1.00 114.41 0  489 ASN C CA    1 
ATOM   9929  C  C     . ASN C 3 490 ? 158.131 124.372 167.047 1.00 114.41 0  489 ASN C C     1 
ATOM   9930  O  O     . ASN C 3 490 ? 157.535 124.658 168.093 1.00 114.41 0  489 ASN C O     1 
ATOM   9931  C  CB    . ASN C 3 490 ? 156.420 123.009 165.810 1.00 114.41 0  489 ASN C CB    1 
ATOM   9932  C  CG    . ASN C 3 490 ? 155.376 122.818 166.897 1.00 114.41 0  489 ASN C CG    1 
ATOM   9933  O  OD1   . ASN C 3 490 ? 155.689 122.799 168.086 1.00 114.41 0  489 ASN C OD1   1 
ATOM   9934  N  ND2   . ASN C 3 490 ? 154.121 122.677 166.487 1.00 114.41 0  489 ASN C ND2   1 
ATOM   9935  N  N     . PRO C 3 491 ? 159.037 125.198 166.522 1.00 103.47 0  490 PRO C N     1 
ATOM   9936  C  CA    . PRO C 3 491 ? 159.272 126.498 167.138 1.00 103.47 0  490 PRO C CA    1 
ATOM   9937  C  C     . PRO C 3 491 ? 158.065 127.399 166.956 1.00 103.47 0  490 PRO C C     1 
ATOM   9938  O  O     . PRO C 3 491 ? 157.292 127.237 165.997 1.00 103.47 0  490 PRO C O     1 
ATOM   9939  C  CB    . PRO C 3 491 ? 160.495 127.035 166.374 1.00 103.47 0  490 PRO C CB    1 
ATOM   9940  C  CG    . PRO C 3 491 ? 160.432 126.353 165.057 1.00 103.47 0  490 PRO C CG    1 
ATOM   9941  C  CD    . PRO C 3 491 ? 159.869 124.988 165.326 1.00 103.47 0  490 PRO C CD    1 
ATOM   9942  N  N     . PRO C 3 492 ? 157.851 128.350 167.862 1.00 119.62 0  491 PRO C N     1 
ATOM   9943  C  CA    . PRO C 3 492 ? 156.720 129.272 167.703 1.00 119.62 0  491 PRO C CA    1 
ATOM   9944  C  C     . PRO C 3 492 ? 156.854 130.096 166.432 1.00 119.62 0  491 PRO C C     1 
ATOM   9945  O  O     . PRO C 3 492 ? 157.951 130.502 166.044 1.00 119.62 0  491 PRO C O     1 
ATOM   9946  C  CB    . PRO C 3 492 ? 156.798 130.149 168.957 1.00 119.62 0  491 PRO C CB    1 
ATOM   9947  C  CG    . PRO C 3 492 ? 158.215 130.035 169.416 1.00 119.62 0  491 PRO C CG    1 
ATOM   9948  C  CD    . PRO C 3 492 ? 158.642 128.643 169.067 1.00 119.62 0  491 PRO C CD    1 
ATOM   9949  N  N     . ASP C 3 493 ? 155.719 130.343 165.786 1.00 136.16 0  492 ASP C N     1 
ATOM   9950  C  CA    . ASP C 3 493 ? 155.701 131.092 164.540 1.00 136.16 0  492 ASP C CA    1 
ATOM   9951  C  C     . ASP C 3 493 ? 155.704 132.591 164.826 1.00 136.16 0  492 ASP C C     1 
ATOM   9952  O  O     . ASP C 3 493 ? 155.696 133.034 165.978 1.00 136.16 0  492 ASP C O     1 
ATOM   9953  C  CB    . ASP C 3 493 ? 154.489 130.693 163.701 1.00 136.16 0  492 ASP C CB    1 
ATOM   9954  C  CG    . ASP C 3 493 ? 154.756 130.786 162.212 1.00 136.16 0  492 ASP C CG    1 
ATOM   9955  O  OD1   . ASP C 3 493 ? 155.910 131.077 161.831 1.00 136.16 0  492 ASP C OD1   1 
ATOM   9956  O  OD2   . ASP C 3 493 ? 153.813 130.568 161.422 1.00 136.16 -1 492 ASP C OD2   1 
ATOM   9957  N  N     . TYR C 3 494 ? 155.717 133.384 163.759 1.00 131.78 0  493 TYR C N     1 
ATOM   9958  C  CA    . TYR C 3 494 ? 155.707 134.831 163.899 1.00 131.78 0  493 TYR C CA    1 
ATOM   9959  C  C     . TYR C 3 494 ? 154.381 135.305 164.482 1.00 131.78 0  493 TYR C C     1 
ATOM   9960  O  O     . TYR C 3 494 ? 153.327 134.703 164.261 1.00 131.78 0  493 TYR C O     1 
ATOM   9961  C  CB    . TYR C 3 494 ? 155.959 135.499 162.549 1.00 131.78 0  493 TYR C CB    1 
ATOM   9962  C  CG    . TYR C 3 494 ? 157.423 135.600 162.188 1.00 131.78 0  493 TYR C CG    1 
ATOM   9963  C  CD1   . TYR C 3 494 ? 158.407 135.273 163.108 1.00 131.78 0  493 TYR C CD1   1 
ATOM   9964  C  CD2   . TYR C 3 494 ? 157.819 136.018 160.926 1.00 131.78 0  493 TYR C CD2   1 
ATOM   9965  C  CE1   . TYR C 3 494 ? 159.745 135.362 162.785 1.00 131.78 0  493 TYR C CE1   1 
ATOM   9966  C  CE2   . TYR C 3 494 ? 159.155 136.109 160.593 1.00 131.78 0  493 TYR C CE2   1 
ATOM   9967  C  CZ    . TYR C 3 494 ? 160.114 135.780 161.526 1.00 131.78 0  493 TYR C CZ    1 
ATOM   9968  O  OH    . TYR C 3 494 ? 161.447 135.870 161.198 1.00 131.78 0  493 TYR C OH    1 
ATOM   9969  N  N     . LEU C 3 495 ? 154.447 136.397 165.241 1.00 125.99 0  494 LEU C N     1 
ATOM   9970  C  CA    . LEU C 3 495 ? 153.265 136.916 165.914 1.00 125.99 0  494 LEU C CA    1 
ATOM   9971  C  C     . LEU C 3 495 ? 152.219 137.363 164.903 1.00 125.99 0  494 LEU C C     1 
ATOM   9972  O  O     . LEU C 3 495 ? 152.534 138.006 163.897 1.00 125.99 0  494 LEU C O     1 
ATOM   9973  C  CB    . LEU C 3 495 ? 153.644 138.083 166.823 1.00 125.99 0  494 LEU C CB    1 
ATOM   9974  C  CG    . LEU C 3 495 ? 152.569 138.537 167.808 1.00 125.99 0  494 LEU C CG    1 
ATOM   9975  C  CD1   . LEU C 3 495 ? 152.381 137.493 168.892 1.00 125.99 0  494 LEU C CD1   1 
ATOM   9976  C  CD2   . LEU C 3 495 ? 152.925 139.884 168.415 1.00 125.99 0  494 LEU C CD2   1 
ATOM   9977  N  N     . THR C 3 496 ? 150.966 137.019 165.176 1.00 121.55 0  495 THR C N     1 
ATOM   9978  C  CA    . THR C 3 496 ? 149.844 137.409 164.339 1.00 121.55 0  495 THR C CA    1 
ATOM   9979  C  C     . THR C 3 496 ? 149.179 138.661 164.897 1.00 121.55 0  495 THR C C     1 
ATOM   9980  O  O     . THR C 3 496 ? 149.336 139.007 166.070 1.00 121.55 0  495 THR C O     1 
ATOM   9981  C  CB    . THR C 3 496 ? 148.819 136.277 164.233 1.00 121.55 0  495 THR C CB    1 
ATOM   9982  O  OG1   . THR C 3 496 ? 147.759 136.672 163.353 1.00 121.55 0  495 THR C OG1   1 
ATOM   9983  C  CG2   . THR C 3 496 ? 148.240 135.951 165.601 1.00 121.55 0  495 THR C CG2   1 
ATOM   9984  N  N     . GLU C 3 497 ? 148.431 139.343 164.029 1.00 110.98 0  496 GLU C N     1 
ATOM   9985  C  CA    . GLU C 3 497 ? 147.758 140.567 164.446 1.00 110.98 0  496 GLU C CA    1 
ATOM   9986  C  C     . GLU C 3 497 ? 146.748 140.290 165.547 1.00 110.98 0  496 GLU C C     1 
ATOM   9987  O  O     . GLU C 3 497 ? 146.555 141.116 166.446 1.00 110.98 0  496 GLU C O     1 
ATOM   9988  C  CB    . GLU C 3 497 ? 147.079 141.226 163.248 1.00 110.98 0  496 GLU C CB    1 
ATOM   9989  C  CG    . GLU C 3 497 ? 147.967 142.211 162.511 1.00 110.98 0  496 GLU C CG    1 
ATOM   9990  C  CD    . GLU C 3 497 ? 147.210 143.020 161.479 1.00 110.98 0  496 GLU C CD    1 
ATOM   9991  O  OE1   . GLU C 3 497 ? 146.049 142.671 161.184 1.00 110.98 0  496 GLU C OE1   1 
ATOM   9992  O  OE2   . GLU C 3 497 ? 147.776 144.005 160.962 1.00 110.98 -1 496 GLU C OE2   1 
ATOM   9993  N  N     . ALA C 3 498 ? 146.096 139.128 165.496 1.00 116.58 0  497 ALA C N     1 
ATOM   9994  C  CA    . ALA C 3 498 ? 145.107 138.791 166.514 1.00 116.58 0  497 ALA C CA    1 
ATOM   9995  C  C     . ALA C 3 498 ? 145.746 138.695 167.891 1.00 116.58 0  497 ALA C C     1 
ATOM   9996  O  O     . ALA C 3 498 ? 145.175 139.163 168.883 1.00 116.58 0  497 ALA C O     1 
ATOM   9997  C  CB    . ALA C 3 498 ? 144.407 137.482 166.153 1.00 116.58 0  497 ALA C CB    1 
ATOM   9998  N  N     . GLU C 3 499 ? 146.932 138.093 167.975 1.00 132.19 0  498 GLU C N     1 
ATOM   9999  C  CA    . GLU C 3 499 ? 147.594 137.964 169.267 1.00 132.19 0  498 GLU C CA    1 
ATOM   10000 C  C     . GLU C 3 499 ? 148.078 139.311 169.787 1.00 132.19 0  498 GLU C C     1 
ATOM   10001 O  O     . GLU C 3 499 ? 148.175 139.504 171.004 1.00 132.19 0  498 GLU C O     1 
ATOM   10002 C  CB    . GLU C 3 499 ? 148.757 136.977 169.170 1.00 132.19 0  498 GLU C CB    1 
ATOM   10003 C  CG    . GLU C 3 499 ? 149.237 136.456 170.516 1.00 132.19 0  498 GLU C CG    1 
ATOM   10004 C  CD    . GLU C 3 499 ? 150.154 135.256 170.387 1.00 132.19 0  498 GLU C CD    1 
ATOM   10005 O  OE1   . GLU C 3 499 ? 150.366 134.788 169.248 1.00 132.19 0  498 GLU C OE1   1 
ATOM   10006 O  OE2   . GLU C 3 499 ? 150.663 134.781 171.424 1.00 132.19 -1 498 GLU C OE2   1 
ATOM   10007 N  N     . LEU C 3 500 ? 148.386 140.252 168.891 1.00 116.92 0  499 LEU C N     1 
ATOM   10008 C  CA    . LEU C 3 500 ? 148.819 141.573 169.333 1.00 116.92 0  499 LEU C CA    1 
ATOM   10009 C  C     . LEU C 3 500 ? 147.702 142.297 170.073 1.00 116.92 0  499 LEU C C     1 
ATOM   10010 O  O     . LEU C 3 500 ? 147.956 143.020 171.043 1.00 116.92 0  499 LEU C O     1 
ATOM   10011 C  CB    . LEU C 3 500 ? 149.298 142.398 168.141 1.00 116.92 0  499 LEU C CB    1 
ATOM   10012 C  CG    . LEU C 3 500 ? 149.977 143.729 168.463 1.00 116.92 0  499 LEU C CG    1 
ATOM   10013 C  CD1   . LEU C 3 500 ? 150.895 143.592 169.665 1.00 116.92 0  499 LEU C CD1   1 
ATOM   10014 C  CD2   . LEU C 3 500 ? 150.754 144.221 167.256 1.00 116.92 0  499 LEU C CD2   1 
ATOM   10015 N  N     . ILE C 3 501 ? 146.459 142.117 169.626 1.00 114.77 0  500 ILE C N     1 
ATOM   10016 C  CA    . ILE C 3 501 ? 145.329 142.738 170.309 1.00 114.77 0  500 ILE C CA    1 
ATOM   10017 C  C     . ILE C 3 501 ? 145.203 142.198 171.726 1.00 114.77 0  500 ILE C C     1 
ATOM   10018 O  O     . ILE C 3 501 ? 144.955 142.954 172.673 1.00 114.77 0  500 ILE C O     1 
ATOM   10019 C  CB    . ILE C 3 501 ? 144.038 142.528 169.500 1.00 114.77 0  500 ILE C CB    1 
ATOM   10020 C  CG1   . ILE C 3 501 ? 144.220 143.058 168.078 1.00 114.77 0  500 ILE C CG1   1 
ATOM   10021 C  CG2   . ILE C 3 501 ? 142.866 143.214 170.180 1.00 114.77 0  500 ILE C CG2   1 
ATOM   10022 C  CD1   . ILE C 3 501 ? 144.365 144.556 168.002 1.00 114.77 0  500 ILE C CD1   1 
ATOM   10023 N  N     . THR C 3 502 ? 145.375 140.885 171.898 1.00 125.63 0  501 THR C N     1 
ATOM   10024 C  CA    . THR C 3 502 ? 145.367 140.310 173.239 1.00 125.63 0  501 THR C CA    1 
ATOM   10025 C  C     . THR C 3 502 ? 146.457 140.933 174.097 1.00 125.63 0  501 THR C C     1 
ATOM   10026 O  O     . THR C 3 502 ? 146.225 141.294 175.256 1.00 125.63 0  501 THR C O     1 
ATOM   10027 C  CB    . THR C 3 502 ? 145.558 138.793 173.177 1.00 125.63 0  501 THR C CB    1 
ATOM   10028 O  OG1   . THR C 3 502 ? 146.695 138.484 172.363 1.00 125.63 0  501 THR C OG1   1 
ATOM   10029 C  CG2   . THR C 3 502 ? 144.334 138.111 172.606 1.00 125.63 0  501 THR C CG2   1 
ATOM   10030 N  N     . LEU C 3 503 ? 147.657 141.071 173.537 1.00 126.34 0  502 LEU C N     1 
ATOM   10031 C  CA    . LEU C 3 503 ? 148.753 141.664 174.290 1.00 126.34 0  502 LEU C CA    1 
ATOM   10032 C  C     . LEU C 3 503 ? 148.552 143.161 174.481 1.00 126.34 0  502 LEU C C     1 
ATOM   10033 O  O     . LEU C 3 503 ? 149.246 143.778 175.297 1.00 126.34 0  502 LEU C O     1 
ATOM   10034 C  CB    . LEU C 3 503 ? 150.081 141.375 173.590 1.00 126.34 0  502 LEU C CB    1 
ATOM   10035 C  CG    . LEU C 3 503 ? 150.797 140.084 174.004 1.00 126.34 0  502 LEU C CG    1 
ATOM   10036 C  CD1   . LEU C 3 503 ? 149.997 138.850 173.615 1.00 126.34 0  502 LEU C CD1   1 
ATOM   10037 C  CD2   . LEU C 3 503 ? 152.186 140.022 173.390 1.00 126.34 0  502 LEU C CD2   1 
ATOM   10038 N  N     . MET C 3 504 ? 147.613 143.760 173.748 1.00 119.07 0  503 MET C N     1 
ATOM   10039 C  CA    . MET C 3 504 ? 147.352 145.187 173.899 1.00 119.07 0  503 MET C CA    1 
ATOM   10040 C  C     . MET C 3 504 ? 146.271 145.449 174.940 1.00 119.07 0  503 MET C C     1 
ATOM   10041 O  O     . MET C 3 504 ? 146.490 146.198 175.898 1.00 119.07 0  503 MET C O     1 
ATOM   10042 C  CB    . MET C 3 504 ? 146.957 145.792 172.552 1.00 119.07 0  503 MET C CB    1 
ATOM   10043 C  CG    . MET C 3 504 ? 147.157 147.294 172.470 1.00 119.07 0  503 MET C CG    1 
ATOM   10044 S  SD    . MET C 3 504 ? 148.838 147.740 172.003 1.00 119.07 0  503 MET C SD    1 
ATOM   10045 C  CE    . MET C 3 504 ? 148.989 146.887 170.437 1.00 119.07 0  503 MET C CE    1 
ATOM   10046 N  N     . GLU C 3 505 ? 145.097 144.843 174.765 1.00 122.39 0  504 GLU C N     1 
ATOM   10047 C  CA    . GLU C 3 505 ? 143.987 145.104 175.676 1.00 122.39 0  504 GLU C CA    1 
ATOM   10048 C  C     . GLU C 3 505 ? 144.293 144.623 177.088 1.00 122.39 0  504 GLU C C     1 
ATOM   10049 O  O     . GLU C 3 505 ? 143.963 145.304 178.065 1.00 122.39 0  504 GLU C O     1 
ATOM   10050 C  CB    . GLU C 3 505 ? 142.714 144.442 175.151 1.00 122.39 0  504 GLU C CB    1 
ATOM   10051 C  CG    . GLU C 3 505 ? 141.497 144.653 176.034 1.00 122.39 0  504 GLU C CG    1 
ATOM   10052 C  CD    . GLU C 3 505 ? 141.055 146.102 176.083 1.00 122.39 0  504 GLU C CD    1 
ATOM   10053 O  OE1   . GLU C 3 505 ? 141.305 146.836 175.104 1.00 122.39 0  504 GLU C OE1   1 
ATOM   10054 O  OE2   . GLU C 3 505 ? 140.457 146.507 177.101 1.00 122.39 -1 504 GLU C OE2   1 
ATOM   10055 N  N     . LYS C 3 506 ? 144.920 143.451 177.216 1.00 113.35 0  505 LYS C N     1 
ATOM   10056 C  CA    . LYS C 3 506 ? 145.144 142.878 178.539 1.00 113.35 0  505 LYS C CA    1 
ATOM   10057 C  C     . LYS C 3 506 ? 146.082 143.741 179.371 1.00 113.35 0  505 LYS C C     1 
ATOM   10058 O  O     . LYS C 3 506 ? 145.884 143.878 180.583 1.00 113.35 0  505 LYS C O     1 
ATOM   10059 C  CB    . LYS C 3 506 ? 145.679 141.450 178.404 1.00 113.35 0  505 LYS C CB    1 
ATOM   10060 C  CG    . LYS C 3 506 ? 145.904 140.713 179.718 1.00 113.35 0  505 LYS C CG    1 
ATOM   10061 C  CD    . LYS C 3 506 ? 147.357 140.757 180.159 1.00 113.35 0  505 LYS C CD    1 
ATOM   10062 C  CE    . LYS C 3 506 ? 148.225 139.899 179.251 1.00 113.35 0  505 LYS C CE    1 
ATOM   10063 N  NZ    . LYS C 3 506 ? 149.655 139.904 179.665 1.00 113.35 1  505 LYS C NZ    1 
ATOM   10064 N  N     . HIS C 3 507 ? 147.099 144.331 178.748 1.00 108.66 0  506 HIS C N     1 
ATOM   10065 C  CA    . HIS C 3 507 ? 147.985 145.256 179.440 1.00 108.66 0  506 HIS C CA    1 
ATOM   10066 C  C     . HIS C 3 507 ? 147.525 146.704 179.356 1.00 108.66 0  506 HIS C C     1 
ATOM   10067 O  O     . HIS C 3 507 ? 148.113 147.561 180.022 1.00 108.66 0  506 HIS C O     1 
ATOM   10068 C  CB    . HIS C 3 507 ? 149.408 145.140 178.887 1.00 108.66 0  506 HIS C CB    1 
ATOM   10069 C  CG    . HIS C 3 507 ? 150.219 144.063 179.536 1.00 108.66 0  506 HIS C CG    1 
ATOM   10070 N  ND1   . HIS C 3 507 ? 151.585 143.966 179.385 1.00 108.66 0  506 HIS C ND1   1 
ATOM   10071 C  CD2   . HIS C 3 507 ? 149.859 143.045 180.352 1.00 108.66 0  506 HIS C CD2   1 
ATOM   10072 C  CE1   . HIS C 3 507 ? 152.031 142.930 180.072 1.00 108.66 0  506 HIS C CE1   1 
ATOM   10073 N  NE2   . HIS C 3 507 ? 151.003 142.354 180.669 1.00 108.66 0  506 HIS C NE2   1 
ATOM   10074 N  N     . GLY C 3 508 ? 146.495 146.995 178.568 1.00 111.65 0  507 GLY C N     1 
ATOM   10075 C  CA    . GLY C 3 508 ? 145.952 148.345 178.513 1.00 111.65 0  507 GLY C CA    1 
ATOM   10076 C  C     . GLY C 3 508 ? 146.913 149.389 177.991 1.00 111.65 0  507 GLY C C     1 
ATOM   10077 O  O     . GLY C 3 508 ? 147.033 150.469 178.582 1.00 111.65 0  507 GLY C O     1 
ATOM   10078 N  N     . ILE C 3 509 ? 147.608 149.090 176.893 1.00 116.10 0  508 ILE C N     1 
ATOM   10079 C  CA    . ILE C 3 509 ? 148.551 150.049 176.324 1.00 116.10 0  508 ILE C CA    1 
ATOM   10080 C  C     . ILE C 3 509 ? 147.815 151.274 175.793 1.00 116.10 0  508 ILE C C     1 
ATOM   10081 O  O     . ILE C 3 509 ? 148.227 152.416 176.030 1.00 116.10 0  508 ILE C O     1 
ATOM   10082 C  CB    . ILE C 3 509 ? 149.397 149.382 175.226 1.00 116.10 0  508 ILE C CB    1 
ATOM   10083 C  CG1   . ILE C 3 509 ? 150.158 148.183 175.795 1.00 116.10 0  508 ILE C CG1   1 
ATOM   10084 C  CG2   . ILE C 3 509 ? 150.361 150.384 174.616 1.00 116.10 0  508 ILE C CG2   1 
ATOM   10085 C  CD1   . ILE C 3 509 ? 151.085 148.535 176.938 1.00 116.10 0  508 ILE C CD1   1 
ATOM   10086 N  N     . GLY C 3 510 ? 146.714 151.059 175.072 1.00 108.09 0  509 GLY C N     1 
ATOM   10087 C  CA    . GLY C 3 510 ? 145.970 152.140 174.462 1.00 108.09 0  509 GLY C CA    1 
ATOM   10088 C  C     . GLY C 3 510 ? 144.485 152.037 174.758 1.00 108.09 0  509 GLY C C     1 
ATOM   10089 O  O     . GLY C 3 510 ? 144.038 151.172 175.514 1.00 108.09 0  509 GLY C O     1 
ATOM   10090 N  N     . THR C 3 511 ? 143.735 152.944 174.143 1.00 108.84 0  510 THR C N     1 
ATOM   10091 C  CA    . THR C 3 511 ? 142.295 153.016 174.313 1.00 108.84 0  510 THR C CA    1 
ATOM   10092 C  C     . THR C 3 511 ? 141.601 152.277 173.172 1.00 108.84 0  510 THR C C     1 
ATOM   10093 O  O     . THR C 3 511 ? 142.236 151.589 172.368 1.00 108.84 0  510 THR C O     1 
ATOM   10094 C  CB    . THR C 3 511 ? 141.844 154.476 174.397 1.00 108.84 0  510 THR C CB    1 
ATOM   10095 O  OG1   . THR C 3 511 ? 142.025 155.109 173.125 1.00 108.84 0  510 THR C OG1   1 
ATOM   10096 C  CG2   . THR C 3 511 ? 142.651 155.222 175.449 1.00 108.84 0  510 THR C CG2   1 
ATOM   10097 N  N     . ASP C 3 512 ? 140.275 152.415 173.101 1.00 101.58 0  511 ASP C N     1 
ATOM   10098 C  CA    . ASP C 3 512 ? 139.511 151.723 172.069 1.00 101.58 0  511 ASP C CA    1 
ATOM   10099 C  C     . ASP C 3 512 ? 139.876 152.222 170.678 1.00 101.58 0  511 ASP C C     1 
ATOM   10100 O  O     . ASP C 3 512 ? 140.034 151.426 169.746 1.00 101.58 0  511 ASP C O     1 
ATOM   10101 C  CB    . ASP C 3 512 ? 138.016 151.898 172.323 1.00 101.58 0  511 ASP C CB    1 
ATOM   10102 C  CG    . ASP C 3 512 ? 137.548 151.160 173.558 1.00 101.58 0  511 ASP C CG    1 
ATOM   10103 O  OD1   . ASP C 3 512 ? 138.157 150.124 173.896 1.00 101.58 0  511 ASP C OD1   1 
ATOM   10104 O  OD2   . ASP C 3 512 ? 136.573 151.616 174.192 1.00 101.58 -1 511 ASP C OD2   1 
ATOM   10105 N  N     . ALA C 3 513 ? 140.010 153.534 170.516 1.00 98.63  0  512 ALA C N     1 
ATOM   10106 C  CA    . ALA C 3 513 ? 140.349 154.116 169.227 1.00 98.63  0  512 ALA C CA    1 
ATOM   10107 C  C     . ALA C 3 513 ? 141.844 154.315 169.038 1.00 98.63  0  512 ALA C C     1 
ATOM   10108 O  O     . ALA C 3 513 ? 142.283 154.547 167.907 1.00 98.63  0  512 ALA C O     1 
ATOM   10109 C  CB    . ALA C 3 513 ? 139.633 155.458 169.046 1.00 98.63  0  512 ALA C CB    1 
ATOM   10110 N  N     . SER C 3 514 ? 142.633 154.235 170.109 1.00 112.52 0  513 SER C N     1 
ATOM   10111 C  CA    . SER C 3 514 ? 144.074 154.415 169.975 1.00 112.52 0  513 SER C CA    1 
ATOM   10112 C  C     . SER C 3 514 ? 144.745 153.193 169.363 1.00 112.52 0  513 SER C C     1 
ATOM   10113 O  O     . SER C 3 514 ? 145.792 153.324 168.718 1.00 112.52 0  513 SER C O     1 
ATOM   10114 C  CB    . SER C 3 514 ? 144.693 154.727 171.336 1.00 112.52 0  513 SER C CB    1 
ATOM   10115 O  OG    . SER C 3 514 ? 144.214 155.959 171.844 1.00 112.52 0  513 SER C OG    1 
ATOM   10116 N  N     . ILE C 3 515 ? 144.166 152.005 169.554 1.00 103.17 0  514 ILE C N     1 
ATOM   10117 C  CA    . ILE C 3 515 ? 144.806 150.779 169.072 1.00 103.17 0  514 ILE C CA    1 
ATOM   10118 C  C     . ILE C 3 515 ? 145.003 150.786 167.559 1.00 103.17 0  514 ILE C C     1 
ATOM   10119 O  O     . ILE C 3 515 ? 146.128 150.523 167.106 1.00 103.17 0  514 ILE C O     1 
ATOM   10120 C  CB    . ILE C 3 515 ? 144.030 149.548 169.562 1.00 103.17 0  514 ILE C CB    1 
ATOM   10121 C  CG1   . ILE C 3 515 ? 144.256 149.337 171.059 1.00 103.17 0  514 ILE C CG1   1 
ATOM   10122 C  CG2   . ILE C 3 515 ? 144.442 148.311 168.784 1.00 103.17 0  514 ILE C CG2   1 
ATOM   10123 C  CD1   . ILE C 3 515 ? 143.233 148.434 171.709 1.00 103.17 0  514 ILE C CD1   1 
ATOM   10124 N  N     . PRO C 3 516 ? 143.990 151.066 166.732 1.00 101.85 0  515 PRO C N     1 
ATOM   10125 C  CA    . PRO C 3 516 ? 144.239 151.080 165.282 1.00 101.85 0  515 PRO C CA    1 
ATOM   10126 C  C     . PRO C 3 516 ? 145.253 152.122 164.854 1.00 101.85 0  515 PRO C C     1 
ATOM   10127 O  O     . PRO C 3 516 ? 145.991 151.894 163.887 1.00 101.85 0  515 PRO C O     1 
ATOM   10128 C  CB    . PRO C 3 516 ? 142.853 151.363 164.690 1.00 101.85 0  515 PRO C CB    1 
ATOM   10129 C  CG    . PRO C 3 516 ? 142.118 152.050 165.774 1.00 101.85 0  515 PRO C CG    1 
ATOM   10130 C  CD    . PRO C 3 516 ? 142.586 151.397 167.033 1.00 101.85 0  515 PRO C CD    1 
ATOM   10131 N  N     . VAL C 3 517 ? 145.310 153.263 165.538 1.00 110.33 0  516 VAL C N     1 
ATOM   10132 C  CA    . VAL C 3 517 ? 146.251 154.310 165.155 1.00 110.33 0  516 VAL C CA    1 
ATOM   10133 C  C     . VAL C 3 517 ? 147.683 153.864 165.424 1.00 110.33 0  516 VAL C C     1 
ATOM   10134 O  O     . VAL C 3 517 ? 148.558 153.978 164.558 1.00 110.33 0  516 VAL C O     1 
ATOM   10135 C  CB    . VAL C 3 517 ? 145.922 155.623 165.887 1.00 110.33 0  516 VAL C CB    1 
ATOM   10136 C  CG1   . VAL C 3 517 ? 146.767 156.762 165.338 1.00 110.33 0  516 VAL C CG1   1 
ATOM   10137 C  CG2   . VAL C 3 517 ? 144.440 155.942 165.762 1.00 110.33 0  516 VAL C CG2   1 
ATOM   10138 N  N     . HIS C 3 518 ? 147.938 153.332 166.623 1.00 102.32 0  517 HIS C N     1 
ATOM   10139 C  CA    . HIS C 3 518 ? 149.297 152.948 166.993 1.00 102.32 0  517 HIS C CA    1 
ATOM   10140 C  C     . HIS C 3 518 ? 149.839 151.859 166.077 1.00 102.32 0  517 HIS C C     1 
ATOM   10141 O  O     . HIS C 3 518 ? 151.004 151.911 165.664 1.00 102.32 0  517 HIS C O     1 
ATOM   10142 C  CB    . HIS C 3 518 ? 149.332 152.484 168.446 1.00 102.32 0  517 HIS C CB    1 
ATOM   10143 C  CG    . HIS C 3 518 ? 149.155 153.589 169.436 1.00 102.32 0  517 HIS C CG    1 
ATOM   10144 N  ND1   . HIS C 3 518 ? 149.973 154.696 169.467 1.00 102.32 0  517 HIS C ND1   1 
ATOM   10145 C  CD2   . HIS C 3 518 ? 148.255 153.757 170.432 1.00 102.32 0  517 HIS C CD2   1 
ATOM   10146 C  CE1   . HIS C 3 518 ? 149.585 155.500 170.440 1.00 102.32 0  517 HIS C CE1   1 
ATOM   10147 N  NE2   . HIS C 3 518 ? 148.544 154.953 171.041 1.00 102.32 0  517 HIS C NE2   1 
ATOM   10148 N  N     . ILE C 3 519 ? 149.013 150.863 165.752 1.00 104.10 0  518 ILE C N     1 
ATOM   10149 C  CA    . ILE C 3 519 ? 149.461 149.789 164.871 1.00 104.10 0  518 ILE C CA    1 
ATOM   10150 C  C     . ILE C 3 519 ? 149.824 150.346 163.504 1.00 104.10 0  518 ILE C C     1 
ATOM   10151 O  O     . ILE C 3 519 ? 150.800 149.916 162.878 1.00 104.10 0  518 ILE C O     1 
ATOM   10152 C  CB    . ILE C 3 519 ? 148.384 148.695 164.772 1.00 104.10 0  518 ILE C CB    1 
ATOM   10153 C  CG1   . ILE C 3 519 ? 148.084 148.129 166.157 1.00 104.10 0  518 ILE C CG1   1 
ATOM   10154 C  CG2   . ILE C 3 519 ? 148.832 147.590 163.834 1.00 104.10 0  518 ILE C CG2   1 
ATOM   10155 C  CD1   . ILE C 3 519 ? 149.278 147.488 166.815 1.00 104.10 0  518 ILE C CD1   1 
ATOM   10156 N  N     . ASN C 3 520 ? 149.047 151.313 163.018 1.00 106.19 0  519 ASN C N     1 
ATOM   10157 C  CA    . ASN C 3 520 ? 149.402 151.978 161.771 1.00 106.19 0  519 ASN C CA    1 
ATOM   10158 C  C     . ASN C 3 520 ? 150.684 152.784 161.927 1.00 106.19 0  519 ASN C C     1 
ATOM   10159 O  O     . ASN C 3 520 ? 151.497 152.855 160.998 1.00 106.19 0  519 ASN C O     1 
ATOM   10160 C  CB    . ASN C 3 520 ? 148.257 152.878 161.310 1.00 106.19 0  519 ASN C CB    1 
ATOM   10161 C  CG    . ASN C 3 520 ? 148.293 153.144 159.822 1.00 106.19 0  519 ASN C CG    1 
ATOM   10162 O  OD1   . ASN C 3 520 ? 149.089 152.554 159.094 1.00 106.19 0  519 ASN C OD1   1 
ATOM   10163 N  ND2   . ASN C 3 520 ? 147.432 154.041 159.360 1.00 106.19 0  519 ASN C ND2   1 
ATOM   10164 N  N     . ASN C 3 521 ? 150.880 153.403 163.094 1.00 112.45 0  520 ASN C N     1 
ATOM   10165 C  CA    . ASN C 3 521 ? 152.072 154.218 163.306 1.00 112.45 0  520 ASN C CA    1 
ATOM   10166 C  C     . ASN C 3 521 ? 153.340 153.376 163.232 1.00 112.45 0  520 ASN C C     1 
ATOM   10167 O  O     . ASN C 3 521 ? 154.282 153.719 162.511 1.00 112.45 0  520 ASN C O     1 
ATOM   10168 C  CB    . ASN C 3 521 ? 151.991 154.946 164.648 1.00 112.45 0  520 ASN C CB    1 
ATOM   10169 C  CG    . ASN C 3 521 ? 150.973 156.070 164.644 1.00 112.45 0  520 ASN C CG    1 
ATOM   10170 O  OD1   . ASN C 3 521 ? 150.024 156.068 165.426 1.00 112.45 0  520 ASN C OD1   1 
ATOM   10171 N  ND2   . ASN C 3 521 ? 151.169 157.040 163.758 1.00 112.45 0  520 ASN C ND2   1 
ATOM   10172 N  N     . ILE C 3 522 ? 153.380 152.264 163.969 1.00 115.77 0  521 ILE C N     1 
ATOM   10173 C  CA    . ILE C 3 522 ? 154.594 151.455 163.991 1.00 115.77 0  521 ILE C CA    1 
ATOM   10174 C  C     . ILE C 3 522 ? 154.872 150.852 162.622 1.00 115.77 0  521 ILE C C     1 
ATOM   10175 O  O     . ILE C 3 522 ? 156.034 150.712 162.224 1.00 115.77 0  521 ILE C O     1 
ATOM   10176 C  CB    . ILE C 3 522 ? 154.505 150.370 165.078 1.00 115.77 0  521 ILE C CB    1 
ATOM   10177 C  CG1   . ILE C 3 522 ? 153.211 149.567 164.939 1.00 115.77 0  521 ILE C CG1   1 
ATOM   10178 C  CG2   . ILE C 3 522 ? 154.612 150.994 166.454 1.00 115.77 0  521 ILE C CG2   1 
ATOM   10179 C  CD1   . ILE C 3 522 ? 153.262 148.208 165.600 1.00 115.77 0  521 ILE C CD1   1 
ATOM   10180 N  N     . CYS C 3 523 ? 153.827 150.484 161.882 1.00 122.03 0  522 CYS C N     1 
ATOM   10181 C  CA    . CYS C 3 523 ? 154.035 149.936 160.547 1.00 122.03 0  522 CYS C CA    1 
ATOM   10182 C  C     . CYS C 3 523 ? 154.551 151.000 159.587 1.00 122.03 0  522 CYS C C     1 
ATOM   10183 O  O     . CYS C 3 523 ? 155.350 150.701 158.693 1.00 122.03 0  522 CYS C O     1 
ATOM   10184 C  CB    . CYS C 3 523 ? 152.737 149.323 160.024 1.00 122.03 0  522 CYS C CB    1 
ATOM   10185 S  SG    . CYS C 3 523 ? 152.263 147.776 160.829 1.00 122.03 0  522 CYS C SG    1 
ATOM   10186 N  N     . GLN C 3 524 ? 154.109 152.248 159.757 1.00 115.55 0  523 GLN C N     1 
ATOM   10187 C  CA    . GLN C 3 524 ? 154.459 153.288 158.796 1.00 115.55 0  523 GLN C CA    1 
ATOM   10188 C  C     . GLN C 3 524 ? 155.907 153.737 158.938 1.00 115.55 0  523 GLN C C     1 
ATOM   10189 O  O     . GLN C 3 524 ? 156.530 154.124 157.944 1.00 115.55 0  523 GLN C O     1 
ATOM   10190 C  CB    . GLN C 3 524 ? 153.522 154.484 158.948 1.00 115.55 0  523 GLN C CB    1 
ATOM   10191 C  CG    . GLN C 3 524 ? 153.488 155.394 157.734 1.00 115.55 0  523 GLN C CG    1 
ATOM   10192 C  CD    . GLN C 3 524 ? 152.458 156.498 157.861 1.00 115.55 0  523 GLN C CD    1 
ATOM   10193 O  OE1   . GLN C 3 524 ? 151.622 156.482 158.764 1.00 115.55 0  523 GLN C OE1   1 
ATOM   10194 N  NE2   . GLN C 3 524 ? 152.513 157.466 156.953 1.00 115.55 0  523 GLN C NE2   1 
ATOM   10195 N  N     . ARG C 3 525 ? 156.459 153.694 160.147 1.00 112.77 0  524 ARG C N     1 
ATOM   10196 C  CA    . ARG C 3 525 ? 157.819 154.158 160.383 1.00 112.77 0  524 ARG C CA    1 
ATOM   10197 C  C     . ARG C 3 525 ? 158.876 153.118 160.029 1.00 112.77 0  524 ARG C C     1 
ATOM   10198 O  O     . ARG C 3 525 ? 160.028 153.260 160.456 1.00 112.77 0  524 ARG C O     1 
ATOM   10199 C  CB    . ARG C 3 525 ? 157.978 154.592 161.840 1.00 112.77 0  524 ARG C CB    1 
ATOM   10200 C  CG    . ARG C 3 525 ? 156.863 155.489 162.334 1.00 112.77 0  524 ARG C CG    1 
ATOM   10201 C  CD    . ARG C 3 525 ? 157.143 156.945 162.026 1.00 112.77 0  524 ARG C CD    1 
ATOM   10202 N  NE    . ARG C 3 525 ? 155.983 157.786 162.288 1.00 112.77 0  524 ARG C NE    1 
ATOM   10203 C  CZ    . ARG C 3 525 ? 155.631 158.225 163.489 1.00 112.77 0  524 ARG C CZ    1 
ATOM   10204 N  NH1   . ARG C 3 525 ? 156.327 157.917 164.569 1.00 112.77 1  524 ARG C NH1   1 
ATOM   10205 N  NH2   . ARG C 3 525 ? 154.551 158.993 163.608 1.00 112.77 0  524 ARG C NH2   1 
ATOM   10206 N  N     . ASN C 3 526 ? 158.510 152.086 159.270 1.00 123.81 0  525 ASN C N     1 
ATOM   10207 C  CA    . ASN C 3 526 ? 159.429 151.051 158.799 1.00 123.81 0  525 ASN C CA    1 
ATOM   10208 C  C     . ASN C 3 526 ? 160.057 150.258 159.940 1.00 123.81 0  525 ASN C C     1 
ATOM   10209 O  O     . ASN C 3 526 ? 161.094 149.615 159.755 1.00 123.81 0  525 ASN C O     1 
ATOM   10210 C  CB    . ASN C 3 526 ? 160.524 151.643 157.905 1.00 123.81 0  525 ASN C CB    1 
ATOM   10211 C  CG    . ASN C 3 526 ? 160.043 151.905 156.494 1.00 123.81 0  525 ASN C CG    1 
ATOM   10212 O  OD1   . ASN C 3 526 ? 159.833 153.051 156.100 1.00 123.81 0  525 ASN C OD1   1 
ATOM   10213 N  ND2   . ASN C 3 526 ? 159.864 150.839 155.723 1.00 123.81 0  525 ASN C ND2   1 
ATOM   10214 N  N     . TYR C 3 527 ? 159.446 150.289 161.126 1.00 127.97 0  526 TYR C N     1 
ATOM   10215 C  CA    . TYR C 3 527 ? 159.951 149.483 162.231 1.00 127.97 0  526 TYR C CA    1 
ATOM   10216 C  C     . TYR C 3 527 ? 159.660 148.004 162.009 1.00 127.97 0  526 TYR C C     1 
ATOM   10217 O  O     . TYR C 3 527 ? 160.532 147.154 162.218 1.00 127.97 0  526 TYR C O     1 
ATOM   10218 C  CB    . TYR C 3 527 ? 159.332 149.949 163.550 1.00 127.97 0  526 TYR C CB    1 
ATOM   10219 C  CG    . TYR C 3 527 ? 159.943 151.204 164.130 1.00 127.97 0  526 TYR C CG    1 
ATOM   10220 C  CD1   . TYR C 3 527 ? 160.193 152.311 163.337 1.00 127.97 0  526 TYR C CD1   1 
ATOM   10221 C  CD2   . TYR C 3 527 ? 160.257 151.282 165.478 1.00 127.97 0  526 TYR C CD2   1 
ATOM   10222 C  CE1   . TYR C 3 527 ? 160.744 153.457 163.866 1.00 127.97 0  526 TYR C CE1   1 
ATOM   10223 C  CE2   . TYR C 3 527 ? 160.810 152.424 166.017 1.00 127.97 0  526 TYR C CE2   1 
ATOM   10224 C  CZ    . TYR C 3 527 ? 161.051 153.509 165.207 1.00 127.97 0  526 TYR C CZ    1 
ATOM   10225 O  OH    . TYR C 3 527 ? 161.603 154.651 165.739 1.00 127.97 0  526 TYR C OH    1 
ATOM   10226 N  N     . VAL C 3 528 ? 158.437 147.680 161.597 1.00 127.25 0  527 VAL C N     1 
ATOM   10227 C  CA    . VAL C 3 528 ? 158.003 146.305 161.386 1.00 127.25 0  527 VAL C CA    1 
ATOM   10228 C  C     . VAL C 3 528 ? 157.244 146.244 160.068 1.00 127.25 0  527 VAL C C     1 
ATOM   10229 O  O     . VAL C 3 528 ? 156.374 147.082 159.810 1.00 127.25 0  527 VAL C O     1 
ATOM   10230 C  CB    . VAL C 3 528 ? 157.116 145.802 162.543 1.00 127.25 0  527 VAL C CB    1 
ATOM   10231 C  CG1   . VAL C 3 528 ? 156.511 144.449 162.209 1.00 127.25 0  527 VAL C CG1   1 
ATOM   10232 C  CG2   . VAL C 3 528 ? 157.910 145.733 163.840 1.00 127.25 0  527 VAL C CG2   1 
ATOM   10233 N  N     . THR C 3 529 ? 157.568 145.258 159.236 1.00 120.73 0  528 THR C N     1 
ATOM   10234 C  CA    . THR C 3 529 ? 156.903 145.059 157.955 1.00 120.73 0  528 THR C CA    1 
ATOM   10235 C  C     . THR C 3 529 ? 155.998 143.839 158.031 1.00 120.73 0  528 THR C C     1 
ATOM   10236 O  O     . THR C 3 529 ? 156.433 142.763 158.453 1.00 120.73 0  528 THR C O     1 
ATOM   10237 C  CB    . THR C 3 529 ? 157.916 144.882 156.823 1.00 120.73 0  528 THR C CB    1 
ATOM   10238 O  OG1   . THR C 3 529 ? 158.718 143.722 157.074 1.00 120.73 0  528 THR C OG1   1 
ATOM   10239 C  CG2   . THR C 3 529 ? 158.805 146.107 156.700 1.00 120.73 0  528 THR C CG2   1 
ATOM   10240 N  N     . VAL C 3 530 ? 154.740 144.013 157.620 1.00 120.65 0  529 VAL C N     1 
ATOM   10241 C  CA    . VAL C 3 530 ? 153.817 142.889 157.575 1.00 120.65 0  529 VAL C CA    1 
ATOM   10242 C  C     . VAL C 3 530 ? 154.178 141.967 156.416 1.00 120.65 0  529 VAL C C     1 
ATOM   10243 O  O     . VAL C 3 530 ? 154.824 142.362 155.439 1.00 120.65 0  529 VAL C O     1 
ATOM   10244 C  CB    . VAL C 3 530 ? 152.365 143.378 157.464 1.00 120.65 0  529 VAL C CB    1 
ATOM   10245 C  CG1   . VAL C 3 530 ? 151.969 144.139 158.718 1.00 120.65 0  529 VAL C CG1   1 
ATOM   10246 C  CG2   . VAL C 3 530 ? 152.196 144.247 156.231 1.00 120.65 0  529 VAL C CG2   1 
ATOM   10247 N  N     . GLU C 3 531 ? 153.749 140.715 156.529 1.00 128.76 0  530 GLU C N     1 
ATOM   10248 C  CA    . GLU C 3 531 ? 154.071 139.696 155.541 1.00 128.76 0  530 GLU C CA    1 
ATOM   10249 C  C     . GLU C 3 531 ? 152.827 138.849 155.299 1.00 128.76 0  530 GLU C C     1 
ATOM   10250 O  O     . GLU C 3 531 ? 151.716 139.211 155.699 1.00 128.76 0  530 GLU C O     1 
ATOM   10251 C  CB    . GLU C 3 531 ? 155.266 138.853 156.004 1.00 128.76 0  530 GLU C CB    1 
ATOM   10252 C  CG    . GLU C 3 531 ? 156.601 139.563 155.898 1.00 128.76 0  530 GLU C CG    1 
ATOM   10253 C  CD    . GLU C 3 531 ? 157.773 138.627 156.105 1.00 128.76 0  530 GLU C CD    1 
ATOM   10254 O  OE1   . GLU C 3 531 ? 157.640 137.675 156.903 1.00 128.76 0  530 GLU C OE1   1 
ATOM   10255 O  OE2   . GLU C 3 531 ? 158.827 138.842 155.470 1.00 128.76 -1 530 GLU C OE2   1 
ATOM   10256 N  N     . SER C 3 532 ? 153.019 137.713 154.631 1.00 122.62 0  531 SER C N     1 
ATOM   10257 C  CA    . SER C 3 532 ? 151.908 136.820 154.335 1.00 122.62 0  531 SER C CA    1 
ATOM   10258 C  C     . SER C 3 532 ? 151.304 136.276 155.621 1.00 122.62 0  531 SER C C     1 
ATOM   10259 O  O     . SER C 3 532 ? 152.012 135.999 156.593 1.00 122.62 0  531 SER C O     1 
ATOM   10260 C  CB    . SER C 3 532 ? 152.377 135.668 153.447 1.00 122.62 0  531 SER C CB    1 
ATOM   10261 O  OG    . SER C 3 532 ? 153.168 134.751 154.182 1.00 122.62 0  531 SER C OG    1 
ATOM   10262 N  N     . GLY C 3 533 ? 149.983 136.121 155.622 1.00 115.95 0  532 GLY C N     1 
ATOM   10263 C  CA    . GLY C 3 533 ? 149.282 135.676 156.805 1.00 115.95 0  532 GLY C CA    1 
ATOM   10264 C  C     . GLY C 3 533 ? 149.044 136.747 157.842 1.00 115.95 0  532 GLY C C     1 
ATOM   10265 O  O     . GLY C 3 533 ? 148.678 136.416 158.976 1.00 115.95 0  532 GLY C O     1 
ATOM   10266 N  N     . ARG C 3 534 ? 149.240 138.017 157.489 1.00 112.70 0  533 ARG C N     1 
ATOM   10267 C  CA    . ARG C 3 534 ? 149.060 139.138 158.410 1.00 112.70 0  533 ARG C CA    1 
ATOM   10268 C  C     . ARG C 3 534 ? 149.910 138.970 159.666 1.00 112.70 0  533 ARG C C     1 
ATOM   10269 O  O     . ARG C 3 534 ? 149.468 139.253 160.781 1.00 112.70 0  533 ARG C O     1 
ATOM   10270 C  CB    . ARG C 3 534 ? 147.586 139.330 158.770 1.00 112.70 0  533 ARG C CB    1 
ATOM   10271 C  CG    . ARG C 3 534 ? 146.893 140.402 157.950 1.00 112.70 0  533 ARG C CG    1 
ATOM   10272 C  CD    . ARG C 3 534 ? 147.496 141.769 158.217 1.00 112.70 0  533 ARG C CD    1 
ATOM   10273 N  NE    . ARG C 3 534 ? 146.775 142.826 157.519 1.00 112.70 0  533 ARG C NE    1 
ATOM   10274 C  CZ    . ARG C 3 534 ? 147.264 143.516 156.499 1.00 112.70 0  533 ARG C CZ    1 
ATOM   10275 N  NH1   . ARG C 3 534 ? 148.481 143.290 156.033 1.00 112.70 1  533 ARG C NH1   1 
ATOM   10276 N  NH2   . ARG C 3 534 ? 146.514 144.455 155.932 1.00 112.70 0  533 ARG C NH2   1 
ATOM   10277 N  N     . ARG C 3 535 ? 151.138 138.504 159.484 1.00 127.11 0  534 ARG C N     1 
ATOM   10278 C  CA    . ARG C 3 535 ? 152.103 138.399 160.566 1.00 127.11 0  534 ARG C CA    1 
ATOM   10279 C  C     . ARG C 3 535 ? 153.055 139.588 160.528 1.00 127.11 0  534 ARG C C     1 
ATOM   10280 O  O     . ARG C 3 535 ? 153.322 140.169 159.474 1.00 127.11 0  534 ARG C O     1 
ATOM   10281 C  CB    . ARG C 3 535 ? 152.889 137.089 160.472 1.00 127.11 0  534 ARG C CB    1 
ATOM   10282 C  CG    . ARG C 3 535 ? 152.066 135.849 160.782 1.00 127.11 0  534 ARG C CG    1 
ATOM   10283 C  CD    . ARG C 3 535 ? 152.846 134.580 160.484 1.00 127.11 0  534 ARG C CD    1 
ATOM   10284 N  NE    . ARG C 3 535 ? 153.213 134.482 159.077 1.00 127.11 0  534 ARG C NE    1 
ATOM   10285 C  CZ    . ARG C 3 535 ? 154.111 133.634 158.595 1.00 127.11 0  534 ARG C CZ    1 
ATOM   10286 N  NH1   . ARG C 3 535 ? 154.754 132.788 159.381 1.00 127.11 1  534 ARG C NH1   1 
ATOM   10287 N  NH2   . ARG C 3 535 ? 154.370 133.636 157.290 1.00 127.11 0  534 ARG C NH2   1 
ATOM   10288 N  N     . LEU C 3 536 ? 153.569 139.944 161.699 1.00 131.60 0  535 LEU C N     1 
ATOM   10289 C  CA    . LEU C 3 536 ? 154.446 141.097 161.855 1.00 131.60 0  535 LEU C CA    1 
ATOM   10290 C  C     . LEU C 3 536 ? 155.880 140.616 162.029 1.00 131.60 0  535 LEU C C     1 
ATOM   10291 O  O     . LEU C 3 536 ? 156.178 139.866 162.965 1.00 131.60 0  535 LEU C O     1 
ATOM   10292 C  CB    . LEU C 3 536 ? 154.014 141.949 163.048 1.00 131.60 0  535 LEU C CB    1 
ATOM   10293 C  CG    . LEU C 3 536 ? 152.671 142.668 162.915 1.00 131.60 0  535 LEU C CG    1 
ATOM   10294 C  CD1   . LEU C 3 536 ? 151.562 141.866 163.578 1.00 131.60 0  535 LEU C CD1   1 
ATOM   10295 C  CD2   . LEU C 3 536 ? 152.750 144.069 163.502 1.00 131.60 0  535 LEU C CD2   1 
ATOM   10296 N  N     . LYS C 3 537 ? 156.762 141.047 161.127 1.00 129.32 0  536 LYS C N     1 
ATOM   10297 C  CA    . LYS C 3 537 ? 158.180 140.727 161.208 1.00 129.32 0  536 LYS C CA    1 
ATOM   10298 C  C     . LYS C 3 537 ? 158.968 141.995 161.486 1.00 129.32 0  536 LYS C C     1 
ATOM   10299 O  O     . LYS C 3 537 ? 158.926 142.930 160.672 1.00 129.32 0  536 LYS C O     1 
ATOM   10300 C  CB    . LYS C 3 537 ? 158.671 140.072 159.919 1.00 129.32 0  536 LYS C CB    1 
ATOM   10301 C  CG    . LYS C 3 537 ? 160.185 139.924 159.854 1.00 129.32 0  536 LYS C CG    1 
ATOM   10302 C  CD    . LYS C 3 537 ? 160.665 139.640 158.439 1.00 129.32 0  536 LYS C CD    1 
ATOM   10303 C  CE    . LYS C 3 537 ? 160.626 138.154 158.128 1.00 129.32 0  536 LYS C CE    1 
ATOM   10304 N  NZ    . LYS C 3 537 ? 161.213 137.849 156.794 1.00 129.32 1  536 LYS C NZ    1 
ATOM   10305 N  N     . PRO C 3 538 ? 159.681 142.081 162.605 1.00 128.43 0  537 PRO C N     1 
ATOM   10306 C  CA    . PRO C 3 538 ? 160.466 143.289 162.885 1.00 128.43 0  537 PRO C CA    1 
ATOM   10307 C  C     . PRO C 3 538 ? 161.578 143.478 161.866 1.00 128.43 0  537 PRO C C     1 
ATOM   10308 O  O     . PRO C 3 538 ? 162.167 142.514 161.372 1.00 128.43 0  537 PRO C O     1 
ATOM   10309 C  CB    . PRO C 3 538 ? 161.026 143.032 164.290 1.00 128.43 0  537 PRO C CB    1 
ATOM   10310 C  CG    . PRO C 3 538 ? 160.192 141.920 164.854 1.00 128.43 0  537 PRO C CG    1 
ATOM   10311 C  CD    . PRO C 3 538 ? 159.781 141.089 163.685 1.00 128.43 0  537 PRO C CD    1 
ATOM   10312 N  N     . THR C 3 539 ? 161.864 144.739 161.554 1.00 127.87 0  538 THR C N     1 
ATOM   10313 C  CA    . THR C 3 539 ? 162.928 145.062 160.620 1.00 127.87 0  538 THR C CA    1 
ATOM   10314 C  C     . THR C 3 539 ? 164.272 145.103 161.338 1.00 127.87 0  538 THR C C     1 
ATOM   10315 O  O     . THR C 3 539 ? 164.353 145.142 162.568 1.00 127.87 0  538 THR C O     1 
ATOM   10316 C  CB    . THR C 3 539 ? 162.662 146.401 159.937 1.00 127.87 0  538 THR C CB    1 
ATOM   10317 O  OG1   . THR C 3 539 ? 162.596 147.437 160.925 1.00 127.87 0  538 THR C OG1   1 
ATOM   10318 C  CG2   . THR C 3 539 ? 161.355 146.355 159.175 1.00 127.87 0  538 THR C CG2   1 
ATOM   10319 N  N     . ASN C 3 540 ? 165.343 145.104 160.543 1.00 132.01 0  539 ASN C N     1 
ATOM   10320 C  CA    . ASN C 3 540 ? 166.686 145.167 161.109 1.00 132.01 0  539 ASN C CA    1 
ATOM   10321 C  C     . ASN C 3 540 ? 166.871 146.449 161.908 1.00 132.01 0  539 ASN C C     1 
ATOM   10322 O  O     . ASN C 3 540 ? 167.436 146.434 163.007 1.00 132.01 0  539 ASN C O     1 
ATOM   10323 C  CB    . ASN C 3 540 ? 167.726 145.067 159.993 1.00 132.01 0  539 ASN C CB    1 
ATOM   10324 C  CG    . ASN C 3 540 ? 169.141 144.915 160.521 1.00 132.01 0  539 ASN C CG    1 
ATOM   10325 O  OD1   . ASN C 3 540 ? 169.371 144.906 161.730 1.00 132.01 0  539 ASN C OD1   1 
ATOM   10326 N  ND2   . ASN C 3 540 ? 170.099 144.795 159.610 1.00 132.01 0  539 ASN C ND2   1 
ATOM   10327 N  N     . LEU C 3 541 ? 166.387 147.571 161.372 1.00 128.75 0  540 LEU C N     1 
ATOM   10328 C  CA    . LEU C 3 541 ? 166.462 148.830 162.103 1.00 128.75 0  540 LEU C CA    1 
ATOM   10329 C  C     . LEU C 3 541 ? 165.659 148.762 163.394 1.00 128.75 0  540 LEU C C     1 
ATOM   10330 O  O     . LEU C 3 541 ? 166.097 149.264 164.435 1.00 128.75 0  540 LEU C O     1 
ATOM   10331 C  CB    . LEU C 3 541 ? 165.969 149.979 161.223 1.00 128.75 0  540 LEU C CB    1 
ATOM   10332 C  CG    . LEU C 3 541 ? 165.546 151.264 161.938 1.00 128.75 0  540 LEU C CG    1 
ATOM   10333 C  CD1   . LEU C 3 541 ? 166.751 151.969 162.543 1.00 128.75 0  540 LEU C CD1   1 
ATOM   10334 C  CD2   . LEU C 3 541 ? 164.801 152.189 160.987 1.00 128.75 0  540 LEU C CD2   1 
ATOM   10335 N  N     . GLY C 3 542 ? 164.481 148.142 163.347 1.00 130.18 0  541 GLY C N     1 
ATOM   10336 C  CA    . GLY C 3 542 ? 163.673 148.033 164.550 1.00 130.18 0  541 GLY C CA    1 
ATOM   10337 C  C     . GLY C 3 542 ? 164.335 147.187 165.621 1.00 130.18 0  541 GLY C C     1 
ATOM   10338 O  O     . GLY C 3 542 ? 164.333 147.545 166.800 1.00 130.18 0  541 GLY C O     1 
ATOM   10339 N  N     . ILE C 3 543 ? 164.920 146.057 165.219 1.00 134.01 0  542 ILE C N     1 
ATOM   10340 C  CA    . ILE C 3 543 ? 165.486 145.122 166.189 1.00 134.01 0  542 ILE C CA    1 
ATOM   10341 C  C     . ILE C 3 543 ? 166.669 145.745 166.919 1.00 134.01 0  542 ILE C C     1 
ATOM   10342 O  O     . ILE C 3 543 ? 166.825 145.576 168.135 1.00 134.01 0  542 ILE C O     1 
ATOM   10343 C  CB    . ILE C 3 543 ? 165.877 143.804 165.495 1.00 134.01 0  542 ILE C CB    1 
ATOM   10344 C  CG1   . ILE C 3 543 ? 164.639 143.117 164.919 1.00 134.01 0  542 ILE C CG1   1 
ATOM   10345 C  CG2   . ILE C 3 543 ? 166.593 142.878 166.466 1.00 134.01 0  542 ILE C CG2   1 
ATOM   10346 C  CD1   . ILE C 3 543 ? 164.955 141.956 164.002 1.00 134.01 0  542 ILE C CD1   1 
ATOM   10347 N  N     . VAL C 3 544 ? 167.531 146.460 166.195 1.00 142.42 0  543 VAL C N     1 
ATOM   10348 C  CA    . VAL C 3 544 ? 168.749 146.976 166.813 1.00 142.42 0  543 VAL C CA    1 
ATOM   10349 C  C     . VAL C 3 544 ? 168.429 148.095 167.802 1.00 142.42 0  543 VAL C C     1 
ATOM   10350 O  O     . VAL C 3 544 ? 169.057 148.196 168.863 1.00 142.42 0  543 VAL C O     1 
ATOM   10351 C  CB    . VAL C 3 544 ? 169.755 147.427 165.737 1.00 142.42 0  543 VAL C CB    1 
ATOM   10352 C  CG1   . VAL C 3 544 ? 170.237 146.227 164.937 1.00 142.42 0  543 VAL C CG1   1 
ATOM   10353 C  CG2   . VAL C 3 544 ? 169.143 148.469 164.818 1.00 142.42 0  543 VAL C CG2   1 
ATOM   10354 N  N     . LEU C 3 545 ? 167.457 148.952 167.479 1.00 127.56 0  544 LEU C N     1 
ATOM   10355 C  CA    . LEU C 3 545 ? 167.170 150.089 168.348 1.00 127.56 0  544 LEU C CA    1 
ATOM   10356 C  C     . LEU C 3 545 ? 166.513 149.640 169.649 1.00 127.56 0  544 LEU C C     1 
ATOM   10357 O  O     . LEU C 3 545 ? 166.807 150.178 170.722 1.00 127.56 0  544 LEU C O     1 
ATOM   10358 C  CB    . LEU C 3 545 ? 166.295 151.114 167.618 1.00 127.56 0  544 LEU C CB    1 
ATOM   10359 C  CG    . LEU C 3 545 ? 164.838 150.805 167.256 1.00 127.56 0  544 LEU C CG    1 
ATOM   10360 C  CD1   . LEU C 3 545 ? 163.888 151.259 168.356 1.00 127.56 0  544 LEU C CD1   1 
ATOM   10361 C  CD2   . LEU C 3 545 ? 164.466 151.474 165.943 1.00 127.56 0  544 LEU C CD2   1 
ATOM   10362 N  N     . VAL C 3 546 ? 165.617 148.657 169.572 1.00 120.03 0  545 VAL C N     1 
ATOM   10363 C  CA    . VAL C 3 546 ? 164.862 148.247 170.752 1.00 120.03 0  545 VAL C CA    1 
ATOM   10364 C  C     . VAL C 3 546 ? 165.761 147.533 171.754 1.00 120.03 0  545 VAL C C     1 
ATOM   10365 O  O     . VAL C 3 546 ? 165.629 147.722 172.969 1.00 120.03 0  545 VAL C O     1 
ATOM   10366 C  CB    . VAL C 3 546 ? 163.666 147.376 170.336 1.00 120.03 0  545 VAL C CB    1 
ATOM   10367 C  CG1   . VAL C 3 546 ? 164.150 146.161 169.584 1.00 120.03 0  545 VAL C CG1   1 
ATOM   10368 C  CG2   . VAL C 3 546 ? 162.857 146.968 171.556 1.00 120.03 0  545 VAL C CG2   1 
ATOM   10369 N  N     . HIS C 3 547 ? 166.689 146.707 171.265 1.00 125.54 0  546 HIS C N     1 
ATOM   10370 C  CA    . HIS C 3 547 ? 167.505 145.900 172.166 1.00 125.54 0  546 HIS C CA    1 
ATOM   10371 C  C     . HIS C 3 547 ? 168.360 146.768 173.075 1.00 125.54 0  546 HIS C C     1 
ATOM   10372 O  O     . HIS C 3 547 ? 168.638 146.383 174.216 1.00 125.54 0  546 HIS C O     1 
ATOM   10373 C  CB    . HIS C 3 547 ? 168.386 144.944 171.364 1.00 125.54 0  546 HIS C CB    1 
ATOM   10374 C  CG    . HIS C 3 547 ? 167.810 143.571 171.218 1.00 125.54 0  546 HIS C CG    1 
ATOM   10375 N  ND1   . HIS C 3 547 ? 167.824 142.646 172.239 1.00 125.54 0  546 HIS C ND1   1 
ATOM   10376 C  CD2   . HIS C 3 547 ? 167.205 142.964 170.169 1.00 125.54 0  546 HIS C CD2   1 
ATOM   10377 C  CE1   . HIS C 3 547 ? 167.252 141.529 171.827 1.00 125.54 0  546 HIS C CE1   1 
ATOM   10378 N  NE2   . HIS C 3 547 ? 166.868 141.696 170.574 1.00 125.54 0  546 HIS C NE2   1 
ATOM   10379 N  N     . GLY C 3 548 ? 168.782 147.937 172.591 1.00 132.58 0  547 GLY C N     1 
ATOM   10380 C  CA    . GLY C 3 548 ? 169.568 148.830 173.425 1.00 132.58 0  547 GLY C CA    1 
ATOM   10381 C  C     . GLY C 3 548 ? 168.816 149.281 174.661 1.00 132.58 0  547 GLY C C     1 
ATOM   10382 O  O     . GLY C 3 548 ? 169.397 149.409 175.741 1.00 132.58 0  547 GLY C O     1 
ATOM   10383 N  N     . TYR C 3 549 ? 167.510 149.519 174.522 1.00 133.67 0  548 TYR C N     1 
ATOM   10384 C  CA    . TYR C 3 549 ? 166.704 149.904 175.675 1.00 133.67 0  548 TYR C CA    1 
ATOM   10385 C  C     . TYR C 3 549 ? 166.701 148.810 176.734 1.00 133.67 0  548 TYR C C     1 
ATOM   10386 O  O     . TYR C 3 549 ? 166.758 149.098 177.935 1.00 133.67 0  548 TYR C O     1 
ATOM   10387 C  CB    . TYR C 3 549 ? 165.274 150.217 175.241 1.00 133.67 0  548 TYR C CB    1 
ATOM   10388 C  CG    . TYR C 3 549 ? 165.143 151.112 174.031 1.00 133.67 0  548 TYR C CG    1 
ATOM   10389 C  CD1   . TYR C 3 549 ? 165.904 152.263 173.905 1.00 133.67 0  548 TYR C CD1   1 
ATOM   10390 C  CD2   . TYR C 3 549 ? 164.248 150.806 173.017 1.00 133.67 0  548 TYR C CD2   1 
ATOM   10391 C  CE1   . TYR C 3 549 ? 165.781 153.082 172.799 1.00 133.67 0  548 TYR C CE1   1 
ATOM   10392 C  CE2   . TYR C 3 549 ? 164.119 151.616 171.909 1.00 133.67 0  548 TYR C CE2   1 
ATOM   10393 C  CZ    . TYR C 3 549 ? 164.886 152.753 171.804 1.00 133.67 0  548 TYR C CZ    1 
ATOM   10394 O  OH    . TYR C 3 549 ? 164.759 153.564 170.700 1.00 133.67 0  548 TYR C OH    1 
ATOM   10395 N  N     . TYR C 3 550 ? 166.628 147.547 176.307 1.00 133.25 0  549 TYR C N     1 
ATOM   10396 C  CA    . TYR C 3 550 ? 166.617 146.440 177.257 1.00 133.25 0  549 TYR C CA    1 
ATOM   10397 C  C     . TYR C 3 550 ? 167.895 146.415 178.084 1.00 133.25 0  549 TYR C C     1 
ATOM   10398 O  O     . TYR C 3 550 ? 167.857 146.212 179.304 1.00 133.25 0  549 TYR C O     1 
ATOM   10399 C  CB    . TYR C 3 550 ? 166.435 145.116 176.516 1.00 133.25 0  549 TYR C CB    1 
ATOM   10400 C  CG    . TYR C 3 550 ? 165.036 144.872 176.001 1.00 133.25 0  549 TYR C CG    1 
ATOM   10401 C  CD1   . TYR C 3 550 ? 163.931 145.372 176.673 1.00 133.25 0  549 TYR C CD1   1 
ATOM   10402 C  CD2   . TYR C 3 550 ? 164.823 144.145 174.837 1.00 133.25 0  549 TYR C CD2   1 
ATOM   10403 C  CE1   . TYR C 3 550 ? 162.650 145.148 176.204 1.00 133.25 0  549 TYR C CE1   1 
ATOM   10404 C  CE2   . TYR C 3 550 ? 163.547 143.919 174.358 1.00 133.25 0  549 TYR C CE2   1 
ATOM   10405 C  CZ    . TYR C 3 550 ? 162.464 144.423 175.045 1.00 133.25 0  549 TYR C CZ    1 
ATOM   10406 O  OH    . TYR C 3 550 ? 161.190 144.200 174.573 1.00 133.25 0  549 TYR C OH    1 
ATOM   10407 N  N     . LYS C 3 551 ? 169.041 146.621 177.437 1.00 129.63 0  550 LYS C N     1 
ATOM   10408 C  CA    . LYS C 3 551 ? 170.315 146.543 178.137 1.00 129.63 0  550 LYS C CA    1 
ATOM   10409 C  C     . LYS C 3 551 ? 170.704 147.852 178.810 1.00 129.63 0  550 LYS C C     1 
ATOM   10410 O  O     . LYS C 3 551 ? 171.636 147.859 179.621 1.00 129.63 0  550 LYS C O     1 
ATOM   10411 C  CB    . LYS C 3 551 ? 171.417 146.099 177.170 1.00 129.63 0  550 LYS C CB    1 
ATOM   10412 C  CG    . LYS C 3 551 ? 171.285 144.674 176.656 1.00 129.63 0  550 LYS C CG    1 
ATOM   10413 C  CD    . LYS C 3 551 ? 172.402 144.326 175.687 1.00 129.63 0  550 LYS C CD    1 
ATOM   10414 C  CE    . LYS C 3 551 ? 172.280 142.896 175.195 1.00 129.63 0  550 LYS C CE    1 
ATOM   10415 N  NZ    . LYS C 3 551 ? 173.362 142.570 174.230 1.00 129.63 1  550 LYS C NZ    1 
ATOM   10416 N  N     . ILE C 3 552 ? 170.021 148.952 178.501 1.00 127.11 0  551 ILE C N     1 
ATOM   10417 C  CA    . ILE C 3 552 ? 170.347 150.234 179.115 1.00 127.11 0  551 ILE C CA    1 
ATOM   10418 C  C     . ILE C 3 552 ? 169.417 150.489 180.293 1.00 127.11 0  551 ILE C C     1 
ATOM   10419 O  O     . ILE C 3 552 ? 169.868 150.623 181.436 1.00 127.11 0  551 ILE C O     1 
ATOM   10420 C  CB    . ILE C 3 552 ? 170.273 151.382 178.093 1.00 127.11 0  551 ILE C CB    1 
ATOM   10421 C  CG1   . ILE C 3 552 ? 171.486 151.339 177.163 1.00 127.11 0  551 ILE C CG1   1 
ATOM   10422 C  CG2   . ILE C 3 552 ? 170.201 152.727 178.800 1.00 127.11 0  551 ILE C CG2   1 
ATOM   10423 C  CD1   . ILE C 3 552 ? 172.808 151.494 177.881 1.00 127.11 0  551 ILE C CD1   1 
ATOM   10424 N  N     . ASP C 3 553 ? 168.112 150.556 180.026 1.00 126.48 0  552 ASP C N     1 
ATOM   10425 C  CA    . ASP C 3 553 ? 167.145 150.859 181.079 1.00 126.48 0  552 ASP C CA    1 
ATOM   10426 C  C     . ASP C 3 553 ? 165.803 150.263 180.656 1.00 126.48 0  552 ASP C C     1 
ATOM   10427 O  O     . ASP C 3 553 ? 165.112 150.834 179.809 1.00 126.48 0  552 ASP C O     1 
ATOM   10428 C  CB    . ASP C 3 553 ? 167.043 152.356 181.315 1.00 126.48 0  552 ASP C CB    1 
ATOM   10429 C  CG    . ASP C 3 553 ? 166.211 152.701 182.535 1.00 126.48 0  552 ASP C CG    1 
ATOM   10430 O  OD1   . ASP C 3 553 ? 165.686 151.773 183.183 1.00 126.48 0  552 ASP C OD1   1 
ATOM   10431 O  OD2   . ASP C 3 553 ? 166.083 153.904 182.847 1.00 126.48 -1 552 ASP C OD2   1 
ATOM   10432 N  N     . ALA C 3 554 ? 165.448 149.126 181.255 1.00 127.20 0  553 ALA C N     1 
ATOM   10433 C  CA    . ALA C 3 554 ? 164.182 148.477 180.945 1.00 127.20 0  553 ALA C CA    1 
ATOM   10434 C  C     . ALA C 3 554 ? 162.979 149.262 181.445 1.00 127.20 0  553 ALA C C     1 
ATOM   10435 O  O     . ALA C 3 554 ? 161.853 148.960 181.036 1.00 127.20 0  553 ALA C O     1 
ATOM   10436 C  CB    . ALA C 3 554 ? 164.158 147.065 181.532 1.00 127.20 0  553 ALA C CB    1 
ATOM   10437 N  N     . GLU C 3 555 ? 163.184 150.260 182.305 1.00 127.49 0  554 GLU C N     1 
ATOM   10438 C  CA    . GLU C 3 555 ? 162.075 151.030 182.854 1.00 127.49 0  554 GLU C CA    1 
ATOM   10439 C  C     . GLU C 3 555 ? 161.410 151.936 181.830 1.00 127.49 0  554 GLU C C     1 
ATOM   10440 O  O     . GLU C 3 555 ? 160.506 152.693 182.200 1.00 127.49 0  554 GLU C O     1 
ATOM   10441 C  CB    . GLU C 3 555 ? 162.554 151.863 184.044 1.00 127.49 0  554 GLU C CB    1 
ATOM   10442 C  CG    . GLU C 3 555 ? 163.238 151.052 185.133 1.00 127.49 0  554 GLU C CG    1 
ATOM   10443 C  CD    . GLU C 3 555 ? 163.721 151.913 186.284 1.00 127.49 0  554 GLU C CD    1 
ATOM   10444 O  OE1   . GLU C 3 555 ? 163.268 153.071 186.394 1.00 127.49 0  554 GLU C OE1   1 
ATOM   10445 O  OE2   . GLU C 3 555 ? 164.554 151.430 187.080 1.00 127.49 -1 554 GLU C OE2   1 
ATOM   10446 N  N     . LEU C 3 556 ? 161.828 151.890 180.567 1.00 120.11 0  555 LEU C N     1 
ATOM   10447 C  CA    . LEU C 3 556 ? 161.203 152.669 179.510 1.00 120.11 0  555 LEU C CA    1 
ATOM   10448 C  C     . LEU C 3 556 ? 160.494 151.804 178.479 1.00 120.11 0  555 LEU C C     1 
ATOM   10449 O  O     . LEU C 3 556 ? 159.849 152.346 177.577 1.00 120.11 0  555 LEU C O     1 
ATOM   10450 C  CB    . LEU C 3 556 ? 162.242 153.551 178.807 1.00 120.11 0  555 LEU C CB    1 
ATOM   10451 C  CG    . LEU C 3 556 ? 162.588 154.916 179.414 1.00 120.11 0  555 LEU C CG    1 
ATOM   10452 C  CD1   . LEU C 3 556 ? 161.368 155.830 179.416 1.00 120.11 0  555 LEU C CD1   1 
ATOM   10453 C  CD2   . LEU C 3 556 ? 163.181 154.796 180.814 1.00 120.11 0  555 LEU C CD2   1 
ATOM   10454 N  N     . VAL C 3 557 ? 160.598 150.480 178.581 1.00 112.15 0  556 VAL C N     1 
ATOM   10455 C  CA    . VAL C 3 557 ? 160.014 149.594 177.579 1.00 112.15 0  556 VAL C CA    1 
ATOM   10456 C  C     . VAL C 3 557 ? 159.071 148.556 178.167 1.00 112.15 0  556 VAL C C     1 
ATOM   10457 O  O     . VAL C 3 557 ? 158.151 148.096 177.462 1.00 112.15 0  556 VAL C O     1 
ATOM   10458 C  CB    . VAL C 3 557 ? 161.135 148.907 176.766 1.00 112.15 0  556 VAL C CB    1 
ATOM   10459 C  CG1   . VAL C 3 557 ? 160.575 147.896 175.774 1.00 112.15 0  556 VAL C CG1   1 
ATOM   10460 C  CG2   . VAL C 3 557 ? 161.957 149.946 176.046 1.00 112.15 0  556 VAL C CG2   1 
ATOM   10461 N  N     . LEU C 3 558 ? 159.210 148.179 179.433 1.00 110.37 0  557 LEU C N     1 
ATOM   10462 C  CA    . LEU C 3 558 ? 158.350 147.153 180.001 1.00 110.37 0  557 LEU C CA    1 
ATOM   10463 C  C     . LEU C 3 558 ? 156.888 147.584 179.911 1.00 110.37 0  557 LEU C C     1 
ATOM   10464 O  O     . LEU C 3 558 ? 156.566 148.747 180.174 1.00 110.37 0  557 LEU C O     1 
ATOM   10465 C  CB    . LEU C 3 558 ? 158.728 146.884 181.458 1.00 110.37 0  557 LEU C CB    1 
ATOM   10466 C  CG    . LEU C 3 558 ? 160.091 146.232 181.698 1.00 110.37 0  557 LEU C CG    1 
ATOM   10467 C  CD1   . LEU C 3 558 ? 160.368 146.102 183.188 1.00 110.37 0  557 LEU C CD1   1 
ATOM   10468 C  CD2   . LEU C 3 558 ? 160.168 144.876 181.014 1.00 110.37 0  557 LEU C CD2   1 
ATOM   10469 N  N     . PRO C 3 559 ? 155.986 146.689 179.538 1.00 101.28 0  558 PRO C N     1 
ATOM   10470 C  CA    . PRO C 3 559 ? 154.574 147.047 179.352 1.00 101.28 0  558 PRO C CA    1 
ATOM   10471 C  C     . PRO C 3 559 ? 153.819 147.248 180.663 1.00 101.28 0  558 PRO C C     1 
ATOM   10472 O  O     . PRO C 3 559 ? 152.732 146.706 180.866 1.00 101.28 0  558 PRO C O     1 
ATOM   10473 C  CB    . PRO C 3 559 ? 154.021 145.857 178.561 1.00 101.28 0  558 PRO C CB    1 
ATOM   10474 C  CG    . PRO C 3 559 ? 155.211 145.032 178.150 1.00 101.28 0  558 PRO C CG    1 
ATOM   10475 C  CD    . PRO C 3 559 ? 156.250 145.291 179.175 1.00 101.28 0  558 PRO C CD    1 
ATOM   10476 N  N     . THR C 3 560 ? 154.404 148.035 181.565 1.00 106.08 0  559 THR C N     1 
ATOM   10477 C  CA    . THR C 3 560 ? 153.762 148.359 182.835 1.00 106.08 0  559 THR C CA    1 
ATOM   10478 C  C     . THR C 3 560 ? 153.819 149.832 183.206 1.00 106.08 0  559 THR C C     1 
ATOM   10479 O  O     . THR C 3 560 ? 153.067 150.243 184.096 1.00 106.08 0  559 THR C O     1 
ATOM   10480 C  CB    . THR C 3 560 ? 154.379 147.548 183.981 1.00 106.08 0  559 THR C CB    1 
ATOM   10481 O  OG1   . THR C 3 560 ? 155.777 147.847 184.081 1.00 106.08 0  559 THR C OG1   1 
ATOM   10482 C  CG2   . THR C 3 560 ? 154.191 146.054 183.759 1.00 106.08 0  559 THR C CG2   1 
ATOM   10483 N  N     . ILE C 3 561 ? 154.671 150.644 182.576 1.00 111.20 0  560 ILE C N     1 
ATOM   10484 C  CA    . ILE C 3 561 ? 154.716 152.067 182.904 1.00 111.20 0  560 ILE C CA    1 
ATOM   10485 C  C     . ILE C 3 561 ? 153.390 152.734 182.568 1.00 111.20 0  560 ILE C C     1 
ATOM   10486 O  O     . ILE C 3 561 ? 152.911 153.601 183.309 1.00 111.20 0  560 ILE C O     1 
ATOM   10487 C  CB    . ILE C 3 561 ? 155.898 152.759 182.196 1.00 111.20 0  560 ILE C CB    1 
ATOM   10488 C  CG1   . ILE C 3 561 ? 157.241 152.191 182.671 1.00 111.20 0  560 ILE C CG1   1 
ATOM   10489 C  CG2   . ILE C 3 561 ? 155.858 154.264 182.421 1.00 111.20 0  560 ILE C CG2   1 
ATOM   10490 C  CD1   . ILE C 3 561 ? 157.744 151.002 181.895 1.00 111.20 0  560 ILE C CD1   1 
ATOM   10491 N  N     . ARG C 3 562 ? 152.770 152.334 181.457 1.00 114.72 0  561 ARG C N     1 
ATOM   10492 C  CA    . ARG C 3 562 ? 151.472 152.896 181.099 1.00 114.72 0  561 ARG C CA    1 
ATOM   10493 C  C     . ARG C 3 562 ? 150.438 152.615 182.179 1.00 114.72 0  561 ARG C C     1 
ATOM   10494 O  O     . ARG C 3 562 ? 149.631 153.486 182.520 1.00 114.72 0  561 ARG C O     1 
ATOM   10495 C  CB    . ARG C 3 562 ? 151.005 152.336 179.756 1.00 114.72 0  561 ARG C CB    1 
ATOM   10496 C  CG    . ARG C 3 562 ? 151.778 152.866 178.566 1.00 114.72 0  561 ARG C CG    1 
ATOM   10497 C  CD    . ARG C 3 562 ? 151.578 154.362 178.413 1.00 114.72 0  561 ARG C CD    1 
ATOM   10498 N  NE    . ARG C 3 562 ? 150.205 154.704 178.064 1.00 114.72 0  561 ARG C NE    1 
ATOM   10499 C  CZ    . ARG C 3 562 ? 149.708 155.933 178.103 1.00 114.72 0  561 ARG C CZ    1 
ATOM   10500 N  NH1   . ARG C 3 562 ? 150.449 156.966 178.468 1.00 114.72 1  561 ARG C NH1   1 
ATOM   10501 N  NH2   . ARG C 3 562 ? 148.437 156.129 177.767 1.00 114.72 0  561 ARG C NH2   1 
ATOM   10502 N  N     . SER C 3 563 ? 150.444 151.399 182.726 1.00 116.94 0  562 SER C N     1 
ATOM   10503 C  CA    . SER C 3 563 ? 149.569 151.101 183.853 1.00 116.94 0  562 SER C CA    1 
ATOM   10504 C  C     . SER C 3 563 ? 149.952 151.929 185.070 1.00 116.94 0  562 SER C C     1 
ATOM   10505 O  O     . SER C 3 563 ? 149.081 152.415 185.800 1.00 116.94 0  562 SER C O     1 
ATOM   10506 C  CB    . SER C 3 563 ? 149.622 149.609 184.179 1.00 116.94 0  562 SER C CB    1 
ATOM   10507 O  OG    . SER C 3 563 ? 150.957 149.180 184.379 1.00 116.94 0  562 SER C OG    1 
ATOM   10508 N  N     . ALA C 3 564 ? 151.254 152.100 185.304 1.00 114.46 0  563 ALA C N     1 
ATOM   10509 C  CA    . ALA C 3 564 ? 151.706 152.842 186.475 1.00 114.46 0  563 ALA C CA    1 
ATOM   10510 C  C     . ALA C 3 564 ? 151.281 154.303 186.404 1.00 114.46 0  563 ALA C C     1 
ATOM   10511 O  O     . ALA C 3 564 ? 150.750 154.855 187.374 1.00 114.46 0  563 ALA C O     1 
ATOM   10512 C  CB    . ALA C 3 564 ? 153.225 152.727 186.612 1.00 114.46 0  563 ALA C CB    1 
ATOM   10513 N  N     . VAL C 3 565 ? 151.504 154.950 185.257 1.00 117.26 0  564 VAL C N     1 
ATOM   10514 C  CA    . VAL C 3 565 ? 151.162 156.365 185.143 1.00 117.26 0  564 VAL C CA    1 
ATOM   10515 C  C     . VAL C 3 565 ? 149.653 156.552 185.216 1.00 117.26 0  564 VAL C C     1 
ATOM   10516 O  O     . VAL C 3 565 ? 149.160 157.498 185.839 1.00 117.26 0  564 VAL C O     1 
ATOM   10517 C  CB    . VAL C 3 565 ? 151.762 156.971 183.857 1.00 117.26 0  564 VAL C CB    1 
ATOM   10518 C  CG1   . VAL C 3 565 ? 151.255 156.255 182.614 1.00 117.26 0  564 VAL C CG1   1 
ATOM   10519 C  CG2   . VAL C 3 565 ? 151.464 158.462 183.781 1.00 117.26 0  564 VAL C CG2   1 
ATOM   10520 N  N     . GLU C 3 566 ? 148.896 155.643 184.599 1.00 127.18 0  565 GLU C N     1 
ATOM   10521 C  CA    . GLU C 3 566 ? 147.443 155.723 184.679 1.00 127.18 0  565 GLU C CA    1 
ATOM   10522 C  C     . GLU C 3 566 ? 146.964 155.546 186.113 1.00 127.18 0  565 GLU C C     1 
ATOM   10523 O  O     . GLU C 3 566 ? 146.056 156.253 186.565 1.00 127.18 0  565 GLU C O     1 
ATOM   10524 C  CB    . GLU C 3 566 ? 146.806 154.678 183.764 1.00 127.18 0  565 GLU C CB    1 
ATOM   10525 C  CG    . GLU C 3 566 ? 145.302 154.831 183.602 1.00 127.18 0  565 GLU C CG    1 
ATOM   10526 C  CD    . GLU C 3 566 ? 144.929 155.812 182.508 1.00 127.18 0  565 GLU C CD    1 
ATOM   10527 O  OE1   . GLU C 3 566 ? 145.845 156.342 181.843 1.00 127.18 0  565 GLU C OE1   1 
ATOM   10528 O  OE2   . GLU C 3 566 ? 143.720 156.056 182.313 1.00 127.18 -1 565 GLU C OE2   1 
ATOM   10529 N  N     . LYS C 3 567 ? 147.569 154.611 186.848 1.00 119.70 0  566 LYS C N     1 
ATOM   10530 C  CA    . LYS C 3 567 ? 147.139 154.374 188.220 1.00 119.70 0  566 LYS C CA    1 
ATOM   10531 C  C     . LYS C 3 567 ? 147.574 155.499 189.149 1.00 119.70 0  566 LYS C C     1 
ATOM   10532 O  O     . LYS C 3 567 ? 146.939 155.719 190.186 1.00 119.70 0  566 LYS C O     1 
ATOM   10533 C  CB    . LYS C 3 567 ? 147.668 153.027 188.714 1.00 119.70 0  566 LYS C CB    1 
ATOM   10534 C  CG    . LYS C 3 567 ? 149.005 153.090 189.436 1.00 119.70 0  566 LYS C CG    1 
ATOM   10535 C  CD    . LYS C 3 567 ? 149.495 151.700 189.809 1.00 119.70 0  566 LYS C CD    1 
ATOM   10536 C  CE    . LYS C 3 567 ? 150.880 151.751 190.433 1.00 119.70 0  566 LYS C CE    1 
ATOM   10537 N  NZ    . LYS C 3 567 ? 150.869 152.431 191.757 1.00 119.70 1  566 LYS C NZ    1 
ATOM   10538 N  N     . GLN C 3 568 ? 148.636 156.223 188.803 1.00 122.34 0  567 GLN C N     1 
ATOM   10539 C  CA    . GLN C 3 568 ? 149.105 157.301 189.661 1.00 122.34 0  567 GLN C CA    1 
ATOM   10540 C  C     . GLN C 3 568 ? 148.449 158.637 189.350 1.00 122.34 0  567 GLN C C     1 
ATOM   10541 O  O     . GLN C 3 568 ? 148.652 159.595 190.102 1.00 122.34 0  567 GLN C O     1 
ATOM   10542 C  CB    . GLN C 3 568 ? 150.633 157.432 189.571 1.00 122.34 0  567 GLN C CB    1 
ATOM   10543 C  CG    . GLN C 3 568 ? 151.179 158.005 188.270 1.00 122.34 0  567 GLN C CG    1 
ATOM   10544 C  CD    . GLN C 3 568 ? 151.179 159.524 188.234 1.00 122.34 0  567 GLN C CD    1 
ATOM   10545 O  OE1   . GLN C 3 568 ? 151.661 160.178 189.159 1.00 122.34 0  567 GLN C OE1   1 
ATOM   10546 N  NE2   . GLN C 3 568 ? 150.636 160.091 187.163 1.00 122.34 0  567 GLN C NE2   1 
ATOM   10547 N  N     . LEU C 3 569 ? 147.672 158.729 188.272 1.00 127.37 0  568 LEU C N     1 
ATOM   10548 C  CA    . LEU C 3 569 ? 146.932 159.949 187.979 1.00 127.37 0  568 LEU C CA    1 
ATOM   10549 C  C     . LEU C 3 569 ? 145.491 159.900 188.460 1.00 127.37 0  568 LEU C C     1 
ATOM   10550 O  O     . LEU C 3 569 ? 144.897 160.955 188.705 1.00 127.37 0  568 LEU C O     1 
ATOM   10551 C  CB    . LEU C 3 569 ? 146.957 160.250 186.474 1.00 127.37 0  568 LEU C CB    1 
ATOM   10552 C  CG    . LEU C 3 569 ? 146.283 159.298 185.483 1.00 127.37 0  568 LEU C CG    1 
ATOM   10553 C  CD1   . LEU C 3 569 ? 144.847 159.714 185.194 1.00 127.37 0  568 LEU C CD1   1 
ATOM   10554 C  CD2   . LEU C 3 569 ? 147.082 159.249 184.194 1.00 127.37 0  568 LEU C CD2   1 
ATOM   10555 N  N     . ASN C 3 570 ? 144.915 158.704 188.604 1.00 124.82 0  569 ASN C N     1 
ATOM   10556 C  CA    . ASN C 3 570 ? 143.562 158.600 189.138 1.00 124.82 0  569 ASN C CA    1 
ATOM   10557 C  C     . ASN C 3 570 ? 143.484 159.135 190.560 1.00 124.82 0  569 ASN C C     1 
ATOM   10558 O  O     . ASN C 3 570 ? 142.410 159.555 191.006 1.00 124.82 0  569 ASN C O     1 
ATOM   10559 C  CB    . ASN C 3 570 ? 143.083 157.151 189.091 1.00 124.82 0  569 ASN C CB    1 
ATOM   10560 C  CG    . ASN C 3 570 ? 142.855 156.659 187.677 1.00 124.82 0  569 ASN C CG    1 
ATOM   10561 O  OD1   . ASN C 3 570 ? 143.411 155.642 187.264 1.00 124.82 0  569 ASN C OD1   1 
ATOM   10562 N  ND2   . ASN C 3 570 ? 142.032 157.381 186.925 1.00 124.82 0  569 ASN C ND2   1 
ATOM   10563 N  N     . LEU C 3 571 ? 144.605 159.129 191.285 1.00 126.41 0  570 LEU C N     1 
ATOM   10564 C  CA    . LEU C 3 571 ? 144.628 159.728 192.614 1.00 126.41 0  570 LEU C CA    1 
ATOM   10565 C  C     . LEU C 3 571 ? 144.291 161.210 192.542 1.00 126.41 0  570 LEU C C     1 
ATOM   10566 O  O     . LEU C 3 571 ? 143.569 161.735 193.398 1.00 126.41 0  570 LEU C O     1 
ATOM   10567 C  CB    . LEU C 3 571 ? 145.997 159.519 193.264 1.00 126.41 0  570 LEU C CB    1 
ATOM   10568 C  CG    . LEU C 3 571 ? 146.272 158.209 194.013 1.00 126.41 0  570 LEU C CG    1 
ATOM   10569 C  CD1   . LEU C 3 571 ? 145.329 158.048 195.196 1.00 126.41 0  570 LEU C CD1   1 
ATOM   10570 C  CD2   . LEU C 3 571 ? 146.197 156.996 193.094 1.00 126.41 0  570 LEU C CD2   1 
ATOM   10571 N  N     . ILE C 3 572 ? 144.812 161.901 191.526 1.00 127.88 0  571 ILE C N     1 
ATOM   10572 C  CA    . ILE C 3 572 ? 144.432 163.291 191.296 1.00 127.88 0  571 ILE C CA    1 
ATOM   10573 C  C     . ILE C 3 572 ? 142.962 163.379 190.916 1.00 127.88 0  571 ILE C C     1 
ATOM   10574 O  O     . ILE C 3 572 ? 142.248 164.296 191.341 1.00 127.88 0  571 ILE C O     1 
ATOM   10575 C  CB    . ILE C 3 572 ? 145.334 163.927 190.221 1.00 127.88 0  571 ILE C CB    1 
ATOM   10576 C  CG1   . ILE C 3 572 ? 146.795 163.960 190.679 1.00 127.88 0  571 ILE C CG1   1 
ATOM   10577 C  CG2   . ILE C 3 572 ? 144.859 165.330 189.881 1.00 127.88 0  571 ILE C CG2   1 
ATOM   10578 C  CD1   . ILE C 3 572 ? 147.592 162.721 190.328 1.00 127.88 0  571 ILE C CD1   1 
ATOM   10579 N  N     . ALA C 3 573 ? 142.484 162.422 190.115 1.00 131.30 0  572 ALA C N     1 
ATOM   10580 C  CA    . ALA C 3 573 ? 141.092 162.441 189.674 1.00 131.30 0  572 ALA C CA    1 
ATOM   10581 C  C     . ALA C 3 573 ? 140.127 162.403 190.851 1.00 131.30 0  572 ALA C C     1 
ATOM   10582 O  O     . ALA C 3 573 ? 139.059 163.024 190.798 1.00 131.30 0  572 ALA C O     1 
ATOM   10583 C  CB    . ALA C 3 573 ? 140.823 161.271 188.727 1.00 131.30 0  572 ALA C CB    1 
ATOM   10584 N  N     . GLN C 3 574 ? 140.477 161.688 191.915 1.00 128.03 0  573 GLN C N     1 
ATOM   10585 C  CA    . GLN C 3 574 ? 139.692 161.696 193.140 1.00 128.03 0  573 GLN C CA    1 
ATOM   10586 C  C     . GLN C 3 574 ? 140.166 162.749 194.130 1.00 128.03 0  573 GLN C C     1 
ATOM   10587 O  O     . GLN C 3 574 ? 139.651 162.801 195.252 1.00 128.03 0  573 GLN C O     1 
ATOM   10588 C  CB    . GLN C 3 574 ? 139.715 160.314 193.802 1.00 128.03 0  573 GLN C CB    1 
ATOM   10589 C  CG    . GLN C 3 574 ? 138.886 159.259 193.082 1.00 128.03 0  573 GLN C CG    1 
ATOM   10590 C  CD    . GLN C 3 574 ? 139.473 158.853 191.748 1.00 128.03 0  573 GLN C CD    1 
ATOM   10591 O  OE1   . GLN C 3 574 ? 138.840 159.013 190.704 1.00 128.03 0  573 GLN C OE1   1 
ATOM   10592 N  NE2   . GLN C 3 574 ? 140.684 158.314 191.775 1.00 128.03 0  573 GLN C NE2   1 
ATOM   10593 N  N     . GLY C 3 575 ? 141.132 163.581 193.748 1.00 122.11 0  574 GLY C N     1 
ATOM   10594 C  CA    . GLY C 3 575 ? 141.582 164.646 194.620 1.00 122.11 0  574 GLY C CA    1 
ATOM   10595 C  C     . GLY C 3 575 ? 142.367 164.187 195.823 1.00 122.11 0  574 GLY C C     1 
ATOM   10596 O  O     . GLY C 3 575 ? 142.450 164.917 196.812 1.00 122.11 0  574 GLY C O     1 
ATOM   10597 N  N     . LYS C 3 576 ? 142.949 162.991 195.770 1.00 121.95 0  575 LYS C N     1 
ATOM   10598 C  CA    . LYS C 3 576 ? 143.709 162.481 196.901 1.00 121.95 0  575 LYS C CA    1 
ATOM   10599 C  C     . LYS C 3 576 ? 145.093 163.105 197.013 1.00 121.95 0  575 LYS C C     1 
ATOM   10600 O  O     . LYS C 3 576 ? 145.770 162.885 198.023 1.00 121.95 0  575 LYS C O     1 
ATOM   10601 C  CB    . LYS C 3 576 ? 143.833 160.960 196.800 1.00 121.95 0  575 LYS C CB    1 
ATOM   10602 C  CG    . LYS C 3 576 ? 142.539 160.258 196.425 1.00 121.95 0  575 LYS C CG    1 
ATOM   10603 C  CD    . LYS C 3 576 ? 142.386 158.948 197.180 1.00 121.95 0  575 LYS C CD    1 
ATOM   10604 C  CE    . LYS C 3 576 ? 141.123 158.212 196.764 1.00 121.95 0  575 LYS C CE    1 
ATOM   10605 N  NZ    . LYS C 3 576 ? 139.910 159.063 196.909 1.00 121.95 1  575 LYS C NZ    1 
ATOM   10606 N  N     . ALA C 3 577 ? 145.529 163.871 196.015 1.00 134.20 0  576 ALA C N     1 
ATOM   10607 C  CA    . ALA C 3 577 ? 146.852 164.480 196.027 1.00 134.20 0  576 ALA C CA    1 
ATOM   10608 C  C     . ALA C 3 577 ? 146.748 165.874 195.416 1.00 134.20 0  576 ALA C C     1 
ATOM   10609 O  O     . ALA C 3 577 ? 145.657 166.353 195.092 1.00 134.20 0  576 ALA C O     1 
ATOM   10610 C  CB    . ALA C 3 577 ? 147.865 163.595 195.290 1.00 134.20 0  576 ALA C CB    1 
ATOM   10611 N  N     . ASP C 3 578 ? 147.896 166.527 195.256 1.00 134.93 0  577 ASP C N     1 
ATOM   10612 C  CA    . ASP C 3 578 ? 147.966 167.875 194.710 1.00 134.93 0  577 ASP C CA    1 
ATOM   10613 C  C     . ASP C 3 578 ? 148.285 167.801 193.223 1.00 134.93 0  577 ASP C C     1 
ATOM   10614 O  O     . ASP C 3 578 ? 149.256 167.153 192.822 1.00 134.93 0  577 ASP C O     1 
ATOM   10615 C  CB    . ASP C 3 578 ? 149.023 168.705 195.441 1.00 134.93 0  577 ASP C CB    1 
ATOM   10616 C  CG    . ASP C 3 578 ? 148.991 170.175 195.052 1.00 134.93 0  577 ASP C CG    1 
ATOM   10617 O  OD1   . ASP C 3 578 ? 148.171 170.557 194.190 1.00 134.93 0  577 ASP C OD1   1 
ATOM   10618 O  OD2   . ASP C 3 578 ? 149.791 170.952 195.614 1.00 134.93 -1 577 ASP C OD2   1 
ATOM   10619 N  N     . TYR C 3 579 ? 147.471 168.477 192.414 1.00 136.72 0  578 TYR C N     1 
ATOM   10620 C  CA    . TYR C 3 579 ? 147.614 168.386 190.965 1.00 136.72 0  578 TYR C CA    1 
ATOM   10621 C  C     . TYR C 3 579 ? 148.932 168.994 190.496 1.00 136.72 0  578 TYR C C     1 
ATOM   10622 O  O     . TYR C 3 579 ? 149.676 168.372 189.729 1.00 136.72 0  578 TYR C O     1 
ATOM   10623 C  CB    . TYR C 3 579 ? 146.416 169.062 190.296 1.00 136.72 0  578 TYR C CB    1 
ATOM   10624 C  CG    . TYR C 3 579 ? 146.525 169.217 188.800 1.00 136.72 0  578 TYR C CG    1 
ATOM   10625 C  CD1   . TYR C 3 579 ? 146.959 168.169 188.003 1.00 136.72 0  578 TYR C CD1   1 
ATOM   10626 C  CD2   . TYR C 3 579 ? 146.158 170.403 188.181 1.00 136.72 0  578 TYR C CD2   1 
ATOM   10627 C  CE1   . TYR C 3 579 ? 147.049 168.307 186.636 1.00 136.72 0  578 TYR C CE1   1 
ATOM   10628 C  CE2   . TYR C 3 579 ? 146.241 170.547 186.816 1.00 136.72 0  578 TYR C CE2   1 
ATOM   10629 C  CZ    . TYR C 3 579 ? 146.688 169.497 186.046 1.00 136.72 0  578 TYR C CZ    1 
ATOM   10630 O  OH    . TYR C 3 579 ? 146.775 169.635 184.680 1.00 136.72 0  578 TYR C OH    1 
ATOM   10631 N  N     . ARG C 3 580 ? 149.240 170.209 190.954 1.00 131.20 0  579 ARG C N     1 
ATOM   10632 C  CA    . ARG C 3 580 ? 150.496 170.857 190.584 1.00 131.20 0  579 ARG C CA    1 
ATOM   10633 C  C     . ARG C 3 580 ? 151.703 170.034 191.017 1.00 131.20 0  579 ARG C C     1 
ATOM   10634 O  O     . ARG C 3 580 ? 152.615 169.785 190.221 1.00 131.20 0  579 ARG C O     1 
ATOM   10635 C  CB    . ARG C 3 580 ? 150.550 172.256 191.199 1.00 131.20 0  579 ARG C CB    1 
ATOM   10636 C  CG    . ARG C 3 580 ? 149.502 173.227 190.675 1.00 131.20 0  579 ARG C CG    1 
ATOM   10637 C  CD    . ARG C 3 580 ? 149.749 173.549 189.203 1.00 131.20 0  579 ARG C CD    1 
ATOM   10638 N  NE    . ARG C 3 580 ? 149.167 172.616 188.247 1.00 131.20 0  579 ARG C NE    1 
ATOM   10639 C  CZ    . ARG C 3 580 ? 149.486 172.598 186.960 1.00 131.20 0  579 ARG C CZ    1 
ATOM   10640 N  NH1   . ARG C 3 580 ? 150.370 173.443 186.456 1.00 131.20 1  579 ARG C NH1   1 
ATOM   10641 N  NH2   . ARG C 3 580 ? 148.913 171.707 186.159 1.00 131.20 0  579 ARG C NH2   1 
ATOM   10642 N  N     . GLN C 3 581 ? 151.722 169.594 192.276 1.00 135.63 0  580 GLN C N     1 
ATOM   10643 C  CA    . GLN C 3 581 ? 152.934 168.992 192.822 1.00 135.63 0  580 GLN C CA    1 
ATOM   10644 C  C     . GLN C 3 581 ? 153.199 167.614 192.226 1.00 135.63 0  580 GLN C C     1 
ATOM   10645 O  O     . GLN C 3 581 ? 154.359 167.232 192.033 1.00 135.63 0  580 GLN C O     1 
ATOM   10646 C  CB    . GLN C 3 581 ? 152.841 168.914 194.344 1.00 135.63 0  580 GLN C CB    1 
ATOM   10647 C  CG    . GLN C 3 581 ? 153.413 170.134 195.048 1.00 135.63 0  580 GLN C CG    1 
ATOM   10648 C  CD    . GLN C 3 581 ? 154.915 170.254 194.879 1.00 135.63 0  580 GLN C CD    1 
ATOM   10649 O  OE1   . GLN C 3 581 ? 155.679 169.458 195.425 1.00 135.63 0  580 GLN C OE1   1 
ATOM   10650 N  NE2   . GLN C 3 581 ? 155.347 171.252 194.116 1.00 135.63 0  580 GLN C NE2   1 
ATOM   10651 N  N     . VAL C 3 582 ? 152.143 166.851 191.934 1.00 134.93 0  581 VAL C N     1 
ATOM   10652 C  CA    . VAL C 3 582 ? 152.332 165.512 191.381 1.00 134.93 0  581 VAL C CA    1 
ATOM   10653 C  C     . VAL C 3 582 ? 153.012 165.587 190.020 1.00 134.93 0  581 VAL C C     1 
ATOM   10654 O  O     . VAL C 3 582 ? 153.906 164.788 189.712 1.00 134.93 0  581 VAL C O     1 
ATOM   10655 C  CB    . VAL C 3 582 ? 150.989 164.762 191.308 1.00 134.93 0  581 VAL C CB    1 
ATOM   10656 C  CG1   . VAL C 3 582 ? 151.096 163.569 190.372 1.00 134.93 0  581 VAL C CG1   1 
ATOM   10657 C  CG2   . VAL C 3 582 ? 150.571 164.299 192.695 1.00 134.93 0  581 VAL C CG2   1 
ATOM   10658 N  N     . LEU C 3 583 ? 152.611 166.552 189.191 1.00 129.42 0  582 LEU C N     1 
ATOM   10659 C  CA    . LEU C 3 583 ? 153.239 166.709 187.883 1.00 129.42 0  582 LEU C CA    1 
ATOM   10660 C  C     . LEU C 3 583 ? 154.732 166.963 188.017 1.00 129.42 0  582 LEU C C     1 
ATOM   10661 O  O     . LEU C 3 583 ? 155.540 166.387 187.280 1.00 129.42 0  582 LEU C O     1 
ATOM   10662 C  CB    . LEU C 3 583 ? 152.568 167.839 187.109 1.00 129.42 0  582 LEU C CB    1 
ATOM   10663 C  CG    . LEU C 3 583 ? 151.120 167.556 186.734 1.00 129.42 0  582 LEU C CG    1 
ATOM   10664 C  CD1   . LEU C 3 583 ? 150.485 168.773 186.094 1.00 129.42 0  582 LEU C CD1   1 
ATOM   10665 C  CD2   . LEU C 3 583 ? 151.095 166.371 185.791 1.00 129.42 0  582 LEU C CD2   1 
ATOM   10666 N  N     . GLY C 3 584 ? 155.119 167.823 188.960 1.00 129.56 0  583 GLY C N     1 
ATOM   10667 C  CA    . GLY C 3 584 ? 156.533 168.057 189.189 1.00 129.56 0  583 GLY C CA    1 
ATOM   10668 C  C     . GLY C 3 584 ? 157.266 166.793 189.591 1.00 129.56 0  583 GLY C C     1 
ATOM   10669 O  O     . GLY C 3 584 ? 158.363 166.517 189.100 1.00 129.56 0  583 GLY C O     1 
ATOM   10670 N  N     . HIS C 3 585 ? 156.663 166.000 190.477 1.00 130.51 0  584 HIS C N     1 
ATOM   10671 C  CA    . HIS C 3 585 ? 157.277 164.741 190.880 1.00 130.51 0  584 HIS C CA    1 
ATOM   10672 C  C     . HIS C 3 585 ? 157.423 163.802 189.690 1.00 130.51 0  584 HIS C C     1 
ATOM   10673 O  O     . HIS C 3 585 ? 158.472 163.176 189.502 1.00 130.51 0  584 HIS C O     1 
ATOM   10674 C  CB    . HIS C 3 585 ? 156.448 164.089 191.986 1.00 130.51 0  584 HIS C CB    1 
ATOM   10675 C  CG    . HIS C 3 585 ? 156.389 164.892 193.246 1.00 130.51 0  584 HIS C CG    1 
ATOM   10676 N  ND1   . HIS C 3 585 ? 155.315 165.694 193.567 1.00 130.51 0  584 HIS C ND1   1 
ATOM   10677 C  CD2   . HIS C 3 585 ? 157.271 165.018 194.266 1.00 130.51 0  584 HIS C CD2   1 
ATOM   10678 C  CE1   . HIS C 3 585 ? 155.538 166.280 194.730 1.00 130.51 0  584 HIS C CE1   1 
ATOM   10679 N  NE2   . HIS C 3 585 ? 156.717 165.886 195.175 1.00 130.51 0  584 HIS C NE2   1 
ATOM   10680 N  N     . THR C 3 586 ? 156.374 163.692 188.871 1.00 130.69 0  585 THR C N     1 
ATOM   10681 C  CA    . THR C 3 586 ? 156.470 162.888 187.657 1.00 130.69 0  585 THR C CA    1 
ATOM   10682 C  C     . THR C 3 586 ? 157.475 163.487 186.683 1.00 130.69 0  585 THR C C     1 
ATOM   10683 O  O     . THR C 3 586 ? 158.239 162.758 186.039 1.00 130.69 0  585 THR C O     1 
ATOM   10684 C  CB    . THR C 3 586 ? 155.099 162.758 186.996 1.00 130.69 0  585 THR C CB    1 
ATOM   10685 O  OG1   . THR C 3 586 ? 154.611 164.059 186.647 1.00 130.69 0  585 THR C OG1   1 
ATOM   10686 C  CG2   . THR C 3 586 ? 154.113 162.086 187.940 1.00 130.69 0  585 THR C CG2   1 
ATOM   10687 N  N     . LEU C 3 587 ? 157.482 164.813 186.552 1.00 134.52 0  586 LEU C N     1 
ATOM   10688 C  CA    . LEU C 3 587 ? 158.458 165.457 185.683 1.00 134.52 0  586 LEU C CA    1 
ATOM   10689 C  C     . LEU C 3 587 ? 159.874 165.269 186.211 1.00 134.52 0  586 LEU C C     1 
ATOM   10690 O  O     . LEU C 3 587 ? 160.811 165.053 185.433 1.00 134.52 0  586 LEU C O     1 
ATOM   10691 C  CB    . LEU C 3 587 ? 158.132 166.943 185.536 1.00 134.52 0  586 LEU C CB    1 
ATOM   10692 C  CG    . LEU C 3 587 ? 157.172 167.320 184.406 1.00 134.52 0  586 LEU C CG    1 
ATOM   10693 C  CD1   . LEU C 3 587 ? 156.703 168.758 184.558 1.00 134.52 0  586 LEU C CD1   1 
ATOM   10694 C  CD2   . LEU C 3 587 ? 157.827 167.106 183.050 1.00 134.52 0  586 LEU C CD2   1 
ATOM   10695 N  N     . ASP C 3 588 ? 160.052 165.350 187.532 1.00 136.39 0  587 ASP C N     1 
ATOM   10696 C  CA    . ASP C 3 588 ? 161.393 165.291 188.106 1.00 136.39 0  587 ASP C CA    1 
ATOM   10697 C  C     . ASP C 3 588 ? 162.049 163.940 187.849 1.00 136.39 0  587 ASP C C     1 
ATOM   10698 O  O     . ASP C 3 588 ? 163.220 163.871 187.460 1.00 136.39 0  587 ASP C O     1 
ATOM   10699 C  CB    . ASP C 3 588 ? 161.340 165.585 189.606 1.00 136.39 0  587 ASP C CB    1 
ATOM   10700 C  CG    . ASP C 3 588 ? 161.246 167.069 189.906 1.00 136.39 0  587 ASP C CG    1 
ATOM   10701 O  OD1   . ASP C 3 588 ? 161.920 167.860 189.214 1.00 136.39 0  587 ASP C OD1   1 
ATOM   10702 O  OD2   . ASP C 3 588 ? 160.499 167.443 190.834 1.00 136.39 -1 587 ASP C OD2   1 
ATOM   10703 N  N     . VAL C 3 589 ? 161.308 162.852 188.061 1.00 134.61 0  588 VAL C N     1 
ATOM   10704 C  CA    . VAL C 3 589 ? 161.892 161.526 187.878 1.00 134.61 0  588 VAL C CA    1 
ATOM   10705 C  C     . VAL C 3 589 ? 162.219 161.288 186.410 1.00 134.61 0  588 VAL C C     1 
ATOM   10706 O  O     . VAL C 3 589 ? 163.260 160.708 186.076 1.00 134.61 0  588 VAL C O     1 
ATOM   10707 C  CB    . VAL C 3 589 ? 160.959 160.440 188.450 1.00 134.61 0  588 VAL C CB    1 
ATOM   10708 C  CG1   . VAL C 3 589 ? 159.571 160.526 187.835 1.00 134.61 0  588 VAL C CG1   1 
ATOM   10709 C  CG2   . VAL C 3 589 ? 161.558 159.055 188.240 1.00 134.61 0  588 VAL C CG2   1 
ATOM   10710 N  N     . PHE C 3 590 ? 161.350 161.748 185.508 1.00 132.89 0  589 PHE C N     1 
ATOM   10711 C  CA    . PHE C 3 590 ? 161.614 161.582 184.083 1.00 132.89 0  589 PHE C CA    1 
ATOM   10712 C  C     . PHE C 3 590 ? 162.786 162.447 183.638 1.00 132.89 0  589 PHE C C     1 
ATOM   10713 O  O     . PHE C 3 590 ? 163.525 162.075 182.718 1.00 132.89 0  589 PHE C O     1 
ATOM   10714 C  CB    . PHE C 3 590 ? 160.360 161.907 183.275 1.00 132.89 0  589 PHE C CB    1 
ATOM   10715 C  CG    . PHE C 3 590 ? 159.475 160.721 183.036 1.00 132.89 0  589 PHE C CG    1 
ATOM   10716 C  CD1   . PHE C 3 590 ? 159.657 159.917 181.926 1.00 132.89 0  589 PHE C CD1   1 
ATOM   10717 C  CD2   . PHE C 3 590 ? 158.465 160.404 183.927 1.00 132.89 0  589 PHE C CD2   1 
ATOM   10718 C  CE1   . PHE C 3 590 ? 158.849 158.821 181.707 1.00 132.89 0  589 PHE C CE1   1 
ATOM   10719 C  CE2   . PHE C 3 590 ? 157.651 159.311 183.713 1.00 132.89 0  589 PHE C CE2   1 
ATOM   10720 C  CZ    . PHE C 3 590 ? 157.843 158.519 182.601 1.00 132.89 0  589 PHE C CZ    1 
ATOM   10721 N  N     . LYS C 3 591 ? 162.974 163.601 184.280 1.00 135.82 0  590 LYS C N     1 
ATOM   10722 C  CA    . LYS C 3 591 ? 164.116 164.446 183.953 1.00 135.82 0  590 LYS C CA    1 
ATOM   10723 C  C     . LYS C 3 591 ? 165.424 163.717 184.217 1.00 135.82 0  590 LYS C C     1 
ATOM   10724 O  O     . LYS C 3 591 ? 166.368 163.810 183.424 1.00 135.82 0  590 LYS C O     1 
ATOM   10725 C  CB    . LYS C 3 591 ? 164.053 165.748 184.752 1.00 135.82 0  590 LYS C CB    1 
ATOM   10726 C  CG    . LYS C 3 591 ? 164.896 166.872 184.171 1.00 135.82 0  590 LYS C CG    1 
ATOM   10727 C  CD    . LYS C 3 591 ? 164.571 168.204 184.825 1.00 135.82 0  590 LYS C CD    1 
ATOM   10728 C  CE    . LYS C 3 591 ? 165.203 169.359 184.065 1.00 135.82 0  590 LYS C CE    1 
ATOM   10729 N  NZ    . LYS C 3 591 ? 164.993 170.662 184.755 1.00 135.82 1  590 LYS C NZ    1 
ATOM   10730 N  N     . ARG C 3 592 ? 165.498 162.983 185.329 1.00 135.59 0  591 ARG C N     1 
ATOM   10731 C  CA    . ARG C 3 592 ? 166.681 162.176 185.600 1.00 135.59 0  591 ARG C CA    1 
ATOM   10732 C  C     . ARG C 3 592 ? 166.864 161.105 184.534 1.00 135.59 0  591 ARG C C     1 
ATOM   10733 O  O     . ARG C 3 592 ? 167.989 160.845 184.089 1.00 135.59 0  591 ARG C O     1 
ATOM   10734 C  CB    . ARG C 3 592 ? 166.578 161.539 186.986 1.00 135.59 0  591 ARG C CB    1 
ATOM   10735 C  CG    . ARG C 3 592 ? 166.076 162.472 188.077 1.00 135.59 0  591 ARG C CG    1 
ATOM   10736 C  CD    . ARG C 3 592 ? 166.909 163.740 188.160 1.00 135.59 0  591 ARG C CD    1 
ATOM   10737 N  NE    . ARG C 3 592 ? 168.338 163.454 188.195 1.00 135.59 0  591 ARG C NE    1 
ATOM   10738 C  CZ    . ARG C 3 592 ? 169.225 163.969 187.354 1.00 135.59 0  591 ARG C CZ    1 
ATOM   10739 N  NH1   . ARG C 3 592 ? 168.862 164.801 186.391 1.00 135.59 1  591 ARG C NH1   1 
ATOM   10740 N  NH2   . ARG C 3 592 ? 170.507 163.640 187.481 1.00 135.59 0  591 ARG C NH2   1 
ATOM   10741 N  N     . LYS C 3 593 ? 165.766 160.477 184.109 1.00 137.74 0  592 LYS C N     1 
ATOM   10742 C  CA    . LYS C 3 593 ? 165.855 159.426 183.101 1.00 137.74 0  592 LYS C CA    1 
ATOM   10743 C  C     . LYS C 3 593 ? 166.375 159.970 181.779 1.00 137.74 0  592 LYS C C     1 
ATOM   10744 O  O     . LYS C 3 593 ? 167.175 159.314 181.102 1.00 137.74 0  592 LYS C O     1 
ATOM   10745 C  CB    . LYS C 3 593 ? 164.491 158.764 182.911 1.00 137.74 0  592 LYS C CB    1 
ATOM   10746 C  CG    . LYS C 3 593 ? 164.037 157.928 184.098 1.00 137.74 0  592 LYS C CG    1 
ATOM   10747 C  CD    . LYS C 3 593 ? 162.777 157.143 183.773 1.00 137.74 0  592 LYS C CD    1 
ATOM   10748 C  CE    . LYS C 3 593 ? 161.530 157.884 184.224 1.00 137.74 0  592 LYS C CE    1 
ATOM   10749 N  NZ    . LYS C 3 593 ? 160.331 157.001 184.237 1.00 137.74 1  592 LYS C NZ    1 
ATOM   10750 N  N     . PHE C 3 594 ? 165.931 161.168 181.392 1.00 142.08 0  593 PHE C N     1 
ATOM   10751 C  CA    . PHE C 3 594 ? 166.393 161.749 180.136 1.00 142.08 0  593 PHE C CA    1 
ATOM   10752 C  C     . PHE C 3 594 ? 167.894 162.006 180.163 1.00 142.08 0  593 PHE C C     1 
ATOM   10753 O  O     . PHE C 3 594 ? 168.593 161.749 179.176 1.00 142.08 0  593 PHE C O     1 
ATOM   10754 C  CB    . PHE C 3 594 ? 165.635 163.041 179.840 1.00 142.08 0  593 PHE C CB    1 
ATOM   10755 C  CG    . PHE C 3 594 ? 166.227 163.846 178.719 1.00 142.08 0  593 PHE C CG    1 
ATOM   10756 C  CD1   . PHE C 3 594 ? 166.019 163.480 177.400 1.00 142.08 0  593 PHE C CD1   1 
ATOM   10757 C  CD2   . PHE C 3 594 ? 166.988 164.973 178.983 1.00 142.08 0  593 PHE C CD2   1 
ATOM   10758 C  CE1   . PHE C 3 594 ? 166.562 164.218 176.366 1.00 142.08 0  593 PHE C CE1   1 
ATOM   10759 C  CE2   . PHE C 3 594 ? 167.533 165.716 177.954 1.00 142.08 0  593 PHE C CE2   1 
ATOM   10760 C  CZ    . PHE C 3 594 ? 167.320 165.338 176.644 1.00 142.08 0  593 PHE C CZ    1 
ATOM   10761 N  N     . HIS C 3 595 ? 168.407 162.521 181.283 1.00 144.83 0  594 HIS C N     1 
ATOM   10762 C  CA    . HIS C 3 595 ? 169.845 162.734 181.398 1.00 144.83 0  594 HIS C CA    1 
ATOM   10763 C  C     . HIS C 3 595 ? 170.600 161.415 181.317 1.00 144.83 0  594 HIS C C     1 
ATOM   10764 O  O     . HIS C 3 595 ? 171.644 161.327 180.658 1.00 144.83 0  594 HIS C O     1 
ATOM   10765 C  CB    . HIS C 3 595 ? 170.167 163.458 182.705 1.00 144.83 0  594 HIS C CB    1 
ATOM   10766 C  CG    . HIS C 3 595 ? 169.870 164.925 182.674 1.00 144.83 0  594 HIS C CG    1 
ATOM   10767 N  ND1   . HIS C 3 595 ? 170.653 165.828 181.988 1.00 144.83 0  594 HIS C ND1   1 
ATOM   10768 C  CD2   . HIS C 3 595 ? 168.878 165.646 183.247 1.00 144.83 0  594 HIS C CD2   1 
ATOM   10769 C  CE1   . HIS C 3 595 ? 170.154 167.042 182.137 1.00 144.83 0  594 HIS C CE1   1 
ATOM   10770 N  NE2   . HIS C 3 595 ? 169.077 166.959 182.897 1.00 144.83 0  594 HIS C NE2   1 
ATOM   10771 N  N     . TYR C 3 596 ? 170.083 160.376 181.976 1.00 144.26 0  595 TYR C N     1 
ATOM   10772 C  CA    . TYR C 3 596 ? 170.734 159.072 181.930 1.00 144.26 0  595 TYR C CA    1 
ATOM   10773 C  C     . TYR C 3 596 ? 170.751 158.516 180.513 1.00 144.26 0  595 TYR C C     1 
ATOM   10774 O  O     . TYR C 3 596 ? 171.756 157.946 180.074 1.00 144.26 0  595 TYR C O     1 
ATOM   10775 C  CB    . TYR C 3 596 ? 170.031 158.104 182.880 1.00 144.26 0  595 TYR C CB    1 
ATOM   10776 C  CG    . TYR C 3 596 ? 170.594 156.701 182.856 1.00 144.26 0  595 TYR C CG    1 
ATOM   10777 C  CD1   . TYR C 3 596 ? 171.801 156.406 183.473 1.00 144.26 0  595 TYR C CD1   1 
ATOM   10778 C  CD2   . TYR C 3 596 ? 169.916 155.671 182.217 1.00 144.26 0  595 TYR C CD2   1 
ATOM   10779 C  CE1   . TYR C 3 596 ? 172.320 155.126 183.453 1.00 144.26 0  595 TYR C CE1   1 
ATOM   10780 C  CE2   . TYR C 3 596 ? 170.426 154.388 182.193 1.00 144.26 0  595 TYR C CE2   1 
ATOM   10781 C  CZ    . TYR C 3 596 ? 171.628 154.121 182.812 1.00 144.26 0  595 TYR C CZ    1 
ATOM   10782 O  OH    . TYR C 3 596 ? 172.141 152.844 182.791 1.00 144.26 0  595 TYR C OH    1 
ATOM   10783 N  N     . PHE C 3 597 ? 169.645 158.675 179.781 1.00 142.17 0  596 PHE C N     1 
ATOM   10784 C  CA    . PHE C 3 597 ? 169.587 158.183 178.408 1.00 142.17 0  596 PHE C CA    1 
ATOM   10785 C  C     . PHE C 3 597 ? 170.629 158.867 177.536 1.00 142.17 0  596 PHE C C     1 
ATOM   10786 O  O     . PHE C 3 597 ? 171.260 158.226 176.689 1.00 142.17 0  596 PHE C O     1 
ATOM   10787 C  CB    . PHE C 3 597 ? 168.186 158.391 177.835 1.00 142.17 0  596 PHE C CB    1 
ATOM   10788 C  CG    . PHE C 3 597 ? 168.021 157.877 176.436 1.00 142.17 0  596 PHE C CG    1 
ATOM   10789 C  CD1   . PHE C 3 597 ? 167.899 156.521 176.193 1.00 142.17 0  596 PHE C CD1   1 
ATOM   10790 C  CD2   . PHE C 3 597 ? 167.982 158.750 175.363 1.00 142.17 0  596 PHE C CD2   1 
ATOM   10791 C  CE1   . PHE C 3 597 ? 167.744 156.044 174.907 1.00 142.17 0  596 PHE C CE1   1 
ATOM   10792 C  CE2   . PHE C 3 597 ? 167.826 158.280 174.074 1.00 142.17 0  596 PHE C CE2   1 
ATOM   10793 C  CZ    . PHE C 3 597 ? 167.707 156.925 173.846 1.00 142.17 0  596 PHE C CZ    1 
ATOM   10794 N  N     . VAL C 3 598 ? 170.816 160.174 177.724 1.00 138.68 0  597 VAL C N     1 
ATOM   10795 C  CA    . VAL C 3 598 ? 171.876 160.881 177.014 1.00 138.68 0  597 VAL C CA    1 
ATOM   10796 C  C     . VAL C 3 598 ? 173.235 160.324 177.416 1.00 138.68 0  597 VAL C C     1 
ATOM   10797 O  O     . VAL C 3 598 ? 174.111 160.100 176.573 1.00 138.68 0  597 VAL C O     1 
ATOM   10798 C  CB    . VAL C 3 598 ? 171.783 162.394 177.281 1.00 138.68 0  597 VAL C CB    1 
ATOM   10799 C  CG1   . VAL C 3 598 ? 172.949 163.123 176.629 1.00 138.68 0  597 VAL C CG1   1 
ATOM   10800 C  CG2   . VAL C 3 598 ? 170.457 162.941 176.778 1.00 138.68 0  597 VAL C CG2   1 
ATOM   10801 N  N     . ASP C 3 599 ? 173.429 160.092 178.715 1.00 138.79 0  598 ASP C N     1 
ATOM   10802 C  CA    . ASP C 3 599 ? 174.702 159.560 179.188 1.00 138.79 0  598 ASP C CA    1 
ATOM   10803 C  C     . ASP C 3 599 ? 174.927 158.136 178.694 1.00 138.79 0  598 ASP C C     1 
ATOM   10804 O  O     . ASP C 3 599 ? 176.040 157.780 178.290 1.00 138.79 0  598 ASP C O     1 
ATOM   10805 C  CB    . ASP C 3 599 ? 174.755 159.611 180.714 1.00 138.79 0  598 ASP C CB    1 
ATOM   10806 C  CG    . ASP C 3 599 ? 176.153 159.386 181.257 1.00 138.79 0  598 ASP C CG    1 
ATOM   10807 O  OD1   . ASP C 3 599 ? 177.109 159.363 180.453 1.00 138.79 0  598 ASP C OD1   1 
ATOM   10808 O  OD2   . ASP C 3 599 ? 176.296 159.236 182.488 1.00 138.79 -1 598 ASP C OD2   1 
ATOM   10809 N  N     . SER C 3 600 ? 173.882 157.312 178.707 1.00 138.61 0  599 SER C N     1 
ATOM   10810 C  CA    . SER C 3 600 ? 173.993 155.886 178.406 1.00 138.61 0  599 SER C CA    1 
ATOM   10811 C  C     . SER C 3 600 ? 173.605 155.571 176.970 1.00 138.61 0  599 SER C C     1 
ATOM   10812 O  O     . SER C 3 600 ? 173.009 154.528 176.692 1.00 138.61 0  599 SER C O     1 
ATOM   10813 C  CB    . SER C 3 600 ? 173.144 155.076 179.381 1.00 138.61 0  599 SER C CB    1 
ATOM   10814 O  OG    . SER C 3 600 ? 171.801 155.527 179.382 1.00 138.61 0  599 SER C OG    1 
ATOM   10815 N  N     . ILE C 3 601 ? 173.929 156.459 176.034 1.00 138.01 0  600 ILE C N     1 
ATOM   10816 C  CA    . ILE C 3 601 ? 173.586 156.244 174.635 1.00 138.01 0  600 ILE C CA    1 
ATOM   10817 C  C     . ILE C 3 601 ? 174.755 155.696 173.820 1.00 138.01 0  600 ILE C C     1 
ATOM   10818 O  O     . ILE C 3 601 ? 174.527 155.130 172.739 1.00 138.01 0  600 ILE C O     1 
ATOM   10819 C  CB    . ILE C 3 601 ? 173.057 157.550 174.006 1.00 138.01 0  600 ILE C CB    1 
ATOM   10820 C  CG1   . ILE C 3 601 ? 172.315 157.263 172.698 1.00 138.01 0  600 ILE C CG1   1 
ATOM   10821 C  CG2   . ILE C 3 601 ? 174.196 158.534 173.792 1.00 138.01 0  600 ILE C CG2   1 
ATOM   10822 C  CD1   . ILE C 3 601 ? 171.054 156.454 172.879 1.00 138.01 0  600 ILE C CD1   1 
ATOM   10823 N  N     . ALA C 3 602 ? 175.990 155.828 174.309 1.00 140.06 0  601 ALA C N     1 
ATOM   10824 C  CA    . ALA C 3 602 ? 177.147 155.392 173.532 1.00 140.06 0  601 ALA C CA    1 
ATOM   10825 C  C     . ALA C 3 602 ? 177.107 153.893 173.269 1.00 140.06 0  601 ALA C C     1 
ATOM   10826 O  O     . ALA C 3 602 ? 177.407 153.443 172.157 1.00 140.06 0  601 ALA C O     1 
ATOM   10827 C  CB    . ALA C 3 602 ? 178.439 155.776 174.254 1.00 140.06 0  601 ALA C CB    1 
ATOM   10828 N  N     . GLY C 3 603 ? 176.739 153.104 174.279 1.00 138.29 0  602 GLY C N     1 
ATOM   10829 C  CA    . GLY C 3 603 ? 176.659 151.666 174.087 1.00 138.29 0  602 GLY C CA    1 
ATOM   10830 C  C     . GLY C 3 603 ? 175.637 151.277 173.036 1.00 138.29 0  602 GLY C C     1 
ATOM   10831 O  O     . GLY C 3 603 ? 175.818 150.294 172.314 1.00 138.29 0  602 GLY C O     1 
ATOM   10832 N  N     . MET C 3 604 ? 174.548 152.042 172.938 1.00 142.32 0  603 MET C N     1 
ATOM   10833 C  CA    . MET C 3 604 ? 173.537 151.760 171.926 1.00 142.32 0  603 MET C CA    1 
ATOM   10834 C  C     . MET C 3 604 ? 174.095 151.964 170.523 1.00 142.32 0  603 MET C C     1 
ATOM   10835 O  O     . MET C 3 604 ? 173.731 151.238 169.590 1.00 142.32 0  603 MET C O     1 
ATOM   10836 C  CB    . MET C 3 604 ? 172.312 152.643 172.151 1.00 142.32 0  603 MET C CB    1 
ATOM   10837 C  CG    . MET C 3 604 ? 171.117 152.275 171.295 1.00 142.32 0  603 MET C CG    1 
ATOM   10838 S  SD    . MET C 3 604 ? 169.688 153.293 171.692 1.00 142.32 0  603 MET C SD    1 
ATOM   10839 C  CE    . MET C 3 604 ? 169.281 152.644 173.309 1.00 142.32 0  603 MET C CE    1 
ATOM   10840 N  N     . ASP C 3 605 ? 174.976 152.952 170.355 1.00 150.85 0  604 ASP C N     1 
ATOM   10841 C  CA    . ASP C 3 605 ? 175.603 153.173 169.056 1.00 150.85 0  604 ASP C CA    1 
ATOM   10842 C  C     . ASP C 3 605 ? 176.436 151.968 168.639 1.00 150.85 0  604 ASP C C     1 
ATOM   10843 O  O     . ASP C 3 605 ? 176.492 151.623 167.453 1.00 150.85 0  604 ASP C O     1 
ATOM   10844 C  CB    . ASP C 3 605 ? 176.460 154.438 169.094 1.00 150.85 0  604 ASP C CB    1 
ATOM   10845 C  CG    . ASP C 3 605 ? 175.671 155.662 169.518 1.00 150.85 0  604 ASP C CG    1 
ATOM   10846 O  OD1   . ASP C 3 605 ? 174.432 155.658 169.356 1.00 150.85 0  604 ASP C OD1   1 
ATOM   10847 O  OD2   . ASP C 3 605 ? 176.289 156.630 170.010 1.00 150.85 -1 604 ASP C OD2   1 
ATOM   10848 N  N     . GLU C 3 606 ? 177.095 151.318 169.601 1.00 145.78 0  605 GLU C N     1 
ATOM   10849 C  CA    . GLU C 3 606 ? 177.827 150.094 169.296 1.00 145.78 0  605 GLU C CA    1 
ATOM   10850 C  C     . GLU C 3 606 ? 176.886 149.005 168.799 1.00 145.78 0  605 GLU C C     1 
ATOM   10851 O  O     . GLU C 3 606 ? 177.215 148.267 167.864 1.00 145.78 0  605 GLU C O     1 
ATOM   10852 C  CB    . GLU C 3 606 ? 178.596 149.622 170.530 1.00 145.78 0  605 GLU C CB    1 
ATOM   10853 C  CG    . GLU C 3 606 ? 179.267 148.268 170.368 1.00 145.78 0  605 GLU C CG    1 
ATOM   10854 C  CD    . GLU C 3 606 ? 180.487 148.327 169.471 1.00 145.78 0  605 GLU C CD    1 
ATOM   10855 O  OE1   . GLU C 3 606 ? 181.125 149.399 169.403 1.00 145.78 0  605 GLU C OE1   1 
ATOM   10856 O  OE2   . GLU C 3 606 ? 180.808 147.303 168.833 1.00 145.78 -1 605 GLU C OE2   1 
ATOM   10857 N  N     . LEU C 3 607 ? 175.709 148.888 169.415 1.00 132.81 0  606 LEU C N     1 
ATOM   10858 C  CA    . LEU C 3 607 ? 174.717 147.939 168.926 1.00 132.81 0  606 LEU C CA    1 
ATOM   10859 C  C     . LEU C 3 607 ? 174.175 148.348 167.563 1.00 132.81 0  606 LEU C C     1 
ATOM   10860 O  O     . LEU C 3 607 ? 173.843 147.483 166.745 1.00 132.81 0  606 LEU C O     1 
ATOM   10861 C  CB    . LEU C 3 607 ? 173.577 147.806 169.934 1.00 132.81 0  606 LEU C CB    1 
ATOM   10862 C  CG    . LEU C 3 607 ? 173.686 146.656 170.937 1.00 132.81 0  606 LEU C CG    1 
ATOM   10863 C  CD1   . LEU C 3 607 ? 174.741 146.956 171.990 1.00 132.81 0  606 LEU C CD1   1 
ATOM   10864 C  CD2   . LEU C 3 607 ? 172.338 146.381 171.586 1.00 132.81 0  606 LEU C CD2   1 
ATOM   10865 N  N     . MET C 3 608 ? 174.076 149.653 167.304 1.00 139.05 0  607 MET C N     1 
ATOM   10866 C  CA    . MET C 3 608 ? 173.529 150.123 166.035 1.00 139.05 0  607 MET C CA    1 
ATOM   10867 C  C     . MET C 3 608 ? 174.438 149.771 164.863 1.00 139.05 0  607 MET C C     1 
ATOM   10868 O  O     . MET C 3 608 ? 173.955 149.400 163.787 1.00 139.05 0  607 MET C O     1 
ATOM   10869 C  CB    . MET C 3 608 ? 173.298 151.632 166.097 1.00 139.05 0  607 MET C CB    1 
ATOM   10870 C  CG    . MET C 3 608 ? 172.586 152.208 164.884 1.00 139.05 0  607 MET C CG    1 
ATOM   10871 S  SD    . MET C 3 608 ? 170.889 151.622 164.721 1.00 139.05 0  607 MET C SD    1 
ATOM   10872 C  CE    . MET C 3 608 ? 170.619 151.852 162.965 1.00 139.05 0  607 MET C CE    1 
ATOM   10873 N  N     . GLU C 3 609 ? 175.756 149.880 165.049 1.00 140.31 0  608 GLU C N     1 
ATOM   10874 C  CA    . GLU C 3 609 ? 176.681 149.730 163.931 1.00 140.31 0  608 GLU C CA    1 
ATOM   10875 C  C     . GLU C 3 609 ? 176.801 148.291 163.449 1.00 140.31 0  608 GLU C C     1 
ATOM   10876 O  O     . GLU C 3 609 ? 177.305 148.065 162.344 1.00 140.31 0  608 GLU C O     1 
ATOM   10877 C  CB    . GLU C 3 609 ? 178.063 150.266 164.312 1.00 140.31 0  608 GLU C CB    1 
ATOM   10878 C  CG    . GLU C 3 609 ? 178.760 149.489 165.416 1.00 140.31 0  608 GLU C CG    1 
ATOM   10879 C  CD    . GLU C 3 609 ? 179.679 148.408 164.883 1.00 140.31 0  608 GLU C CD    1 
ATOM   10880 O  OE1   . GLU C 3 609 ? 180.006 148.445 163.679 1.00 140.31 0  608 GLU C OE1   1 
ATOM   10881 O  OE2   . GLU C 3 609 ? 180.074 147.521 165.669 1.00 140.31 -1 608 GLU C OE2   1 
ATOM   10882 N  N     . VAL C 3 610 ? 176.366 147.315 164.249 1.00 137.57 0  609 VAL C N     1 
ATOM   10883 C  CA    . VAL C 3 610 ? 176.435 145.922 163.815 1.00 137.57 0  609 VAL C CA    1 
ATOM   10884 C  C     . VAL C 3 610 ? 175.561 145.706 162.588 1.00 137.57 0  609 VAL C C     1 
ATOM   10885 O  O     . VAL C 3 610 ? 175.973 145.058 161.618 1.00 137.57 0  609 VAL C O     1 
ATOM   10886 C  CB    . VAL C 3 610 ? 176.038 144.982 164.968 1.00 137.57 0  609 VAL C CB    1 
ATOM   10887 C  CG1   . VAL C 3 610 ? 176.063 143.533 164.503 1.00 137.57 0  609 VAL C CG1   1 
ATOM   10888 C  CG2   . VAL C 3 610 ? 176.963 145.183 166.158 1.00 137.57 0  609 VAL C CG2   1 
ATOM   10889 N  N     . SER C 3 611 ? 174.340 146.244 162.610 1.00 135.74 0  610 SER C N     1 
ATOM   10890 C  CA    . SER C 3 611 ? 173.463 146.142 161.449 1.00 135.74 0  610 SER C CA    1 
ATOM   10891 C  C     . SER C 3 611 ? 174.009 146.935 160.269 1.00 135.74 0  610 SER C C     1 
ATOM   10892 O  O     . SER C 3 611 ? 173.947 146.475 159.123 1.00 135.74 0  610 SER C O     1 
ATOM   10893 C  CB    . SER C 3 611 ? 172.060 146.623 161.812 1.00 135.74 0  610 SER C CB    1 
ATOM   10894 O  OG    . SER C 3 611 ? 172.033 148.030 161.974 1.00 135.74 0  610 SER C OG    1 
ATOM   10895 N  N     . PHE C 3 612 ? 174.542 148.125 160.526 1.00 133.17 0  611 PHE C N     1 
ATOM   10896 C  CA    . PHE C 3 612 ? 175.061 148.971 159.460 1.00 133.17 0  611 PHE C CA    1 
ATOM   10897 C  C     . PHE C 3 612 ? 176.397 149.591 159.848 1.00 133.17 0  611 PHE C C     1 
ATOM   10898 O  O     . PHE C 3 612 ? 176.720 150.703 159.430 1.00 133.17 0  611 PHE C O     1 
ATOM   10899 C  CB    . PHE C 3 612 ? 174.055 150.069 159.113 1.00 133.17 0  611 PHE C CB    1 
ATOM   10900 C  CG    . PHE C 3 612 ? 172.778 149.553 158.517 1.00 133.17 0  611 PHE C CG    1 
ATOM   10901 C  CD1   . PHE C 3 612 ? 172.732 149.138 157.198 1.00 133.17 0  611 PHE C CD1   1 
ATOM   10902 C  CD2   . PHE C 3 612 ? 171.623 149.485 159.277 1.00 133.17 0  611 PHE C CD2   1 
ATOM   10903 C  CE1   . PHE C 3 612 ? 171.558 148.663 156.648 1.00 133.17 0  611 PHE C CE1   1 
ATOM   10904 C  CE2   . PHE C 3 612 ? 170.446 149.011 158.733 1.00 133.17 0  611 PHE C CE2   1 
ATOM   10905 C  CZ    . PHE C 3 612 ? 170.413 148.600 157.417 1.00 133.17 0  611 PHE C CZ    1 
ATOM   10906 N  N     . MET D 2 1   ? 171.091 89.476  218.301 1.00 197.35 0  1   MET D N     1 
ATOM   10907 C  CA    . MET D 2 1   ? 172.421 89.057  217.876 1.00 197.35 0  1   MET D CA    1 
ATOM   10908 C  C     . MET D 2 1   ? 172.711 89.681  216.509 1.00 197.35 0  1   MET D C     1 
ATOM   10909 O  O     . MET D 2 1   ? 171.789 90.101  215.810 1.00 197.35 0  1   MET D O     1 
ATOM   10910 C  CB    . MET D 2 1   ? 172.511 87.522  217.861 1.00 197.35 0  1   MET D CB    1 
ATOM   10911 C  CG    . MET D 2 1   ? 173.871 86.928  217.502 1.00 197.35 0  1   MET D CG    1 
ATOM   10912 S  SD    . MET D 2 1   ? 174.207 86.833  215.735 1.00 197.35 0  1   MET D SD    1 
ATOM   10913 C  CE    . MET D 2 1   ? 173.102 85.498  215.283 1.00 197.35 0  1   MET D CE    1 
ATOM   10914 N  N     . ALA D 2 2   ? 173.995 89.763  216.148 1.00 193.58 0  2   ALA D N     1 
ATOM   10915 C  CA    . ALA D 2 2   ? 174.399 90.538  214.977 1.00 193.58 0  2   ALA D CA    1 
ATOM   10916 C  C     . ALA D 2 2   ? 173.791 89.981  213.695 1.00 193.58 0  2   ALA D C     1 
ATOM   10917 O  O     . ALA D 2 2   ? 173.221 90.727  212.890 1.00 193.58 0  2   ALA D O     1 
ATOM   10918 C  CB    . ALA D 2 2   ? 175.924 90.575  214.877 1.00 193.58 0  2   ALA D CB    1 
ATOM   10919 N  N     . GLN D 2 3   ? 173.905 88.668  213.482 1.00 193.86 0  3   GLN D N     1 
ATOM   10920 C  CA    . GLN D 2 3   ? 173.350 88.088  212.264 1.00 193.86 0  3   GLN D CA    1 
ATOM   10921 C  C     . GLN D 2 3   ? 171.828 88.102  212.281 1.00 193.86 0  3   GLN D C     1 
ATOM   10922 O  O     . GLN D 2 3   ? 171.203 88.192  211.220 1.00 193.86 0  3   GLN D O     1 
ATOM   10923 C  CB    . GLN D 2 3   ? 173.873 86.668  212.061 1.00 193.86 0  3   GLN D CB    1 
ATOM   10924 C  CG    . GLN D 2 3   ? 175.281 86.607  211.494 1.00 193.86 0  3   GLN D CG    1 
ATOM   10925 C  CD    . GLN D 2 3   ? 175.346 87.065  210.049 1.00 193.86 0  3   GLN D CD    1 
ATOM   10926 O  OE1   . GLN D 2 3   ? 174.407 86.863  209.279 1.00 193.86 0  3   GLN D OE1   1 
ATOM   10927 N  NE2   . GLN D 2 3   ? 176.458 87.687  209.675 1.00 193.86 0  3   GLN D NE2   1 
ATOM   10928 N  N     . VAL D 2 4   ? 171.214 88.027  213.463 1.00 190.14 0  4   VAL D N     1 
ATOM   10929 C  CA    . VAL D 2 4   ? 169.761 88.155  213.546 1.00 190.14 0  4   VAL D CA    1 
ATOM   10930 C  C     . VAL D 2 4   ? 169.326 89.545  213.100 1.00 190.14 0  4   VAL D C     1 
ATOM   10931 O  O     . VAL D 2 4   ? 168.356 89.698  212.347 1.00 190.14 0  4   VAL D O     1 
ATOM   10932 C  CB    . VAL D 2 4   ? 169.273 87.837  214.972 1.00 190.14 0  4   VAL D CB    1 
ATOM   10933 C  CG1   . VAL D 2 4   ? 167.780 88.100  215.094 1.00 190.14 0  4   VAL D CG1   1 
ATOM   10934 C  CG2   . VAL D 2 4   ? 169.587 86.394  215.329 1.00 190.14 0  4   VAL D CG2   1 
ATOM   10935 N  N     . ALA D 2 5   ? 170.037 90.580  213.554 1.00 184.75 0  5   ALA D N     1 
ATOM   10936 C  CA    . ALA D 2 5   ? 169.729 91.936  213.113 1.00 184.75 0  5   ALA D CA    1 
ATOM   10937 C  C     . ALA D 2 5   ? 169.984 92.098  211.620 1.00 184.75 0  5   ALA D C     1 
ATOM   10938 O  O     . ALA D 2 5   ? 169.218 92.772  210.920 1.00 184.75 0  5   ALA D O     1 
ATOM   10939 C  CB    . ALA D 2 5   ? 170.548 92.949  213.912 1.00 184.75 0  5   ALA D CB    1 
ATOM   10940 N  N     . GLY D 2 6   ? 171.061 91.495  211.116 1.00 171.89 0  6   GLY D N     1 
ATOM   10941 C  CA    . GLY D 2 6   ? 171.321 91.543  209.687 1.00 171.89 0  6   GLY D CA    1 
ATOM   10942 C  C     . GLY D 2 6   ? 170.213 90.898  208.877 1.00 171.89 0  6   GLY D C     1 
ATOM   10943 O  O     . GLY D 2 6   ? 169.803 91.422  207.841 1.00 171.89 0  6   GLY D O     1 
ATOM   10944 N  N     . ALA D 2 7   ? 169.702 89.760  209.349 1.00 168.45 0  7   ALA D N     1 
ATOM   10945 C  CA    . ALA D 2 7   ? 168.582 89.111  208.679 1.00 168.45 0  7   ALA D CA    1 
ATOM   10946 C  C     . ALA D 2 7   ? 167.307 89.937  208.784 1.00 168.45 0  7   ALA D C     1 
ATOM   10947 O  O     . ALA D 2 7   ? 166.501 89.948  207.850 1.00 168.45 0  7   ALA D O     1 
ATOM   10948 C  CB    . ALA D 2 7   ? 168.359 87.715  209.260 1.00 168.45 0  7   ALA D CB    1 
ATOM   10949 N  N     . ALA D 2 8   ? 167.098 90.620  209.910 1.00 162.28 0  8   ALA D N     1 
ATOM   10950 C  CA    . ALA D 2 8   ? 165.932 91.489  210.038 1.00 162.28 0  8   ALA D CA    1 
ATOM   10951 C  C     . ALA D 2 8   ? 165.999 92.635  209.037 1.00 162.28 0  8   ALA D C     1 
ATOM   10952 O  O     . ALA D 2 8   ? 165.007 92.960  208.372 1.00 162.28 0  8   ALA D O     1 
ATOM   10953 C  CB    . ALA D 2 8   ? 165.829 92.022  211.467 1.00 162.28 0  8   ALA D CB    1 
ATOM   10954 N  N     . LEU D 2 9   ? 167.171 93.256  208.908 1.00 157.91 0  9   LEU D N     1 
ATOM   10955 C  CA    . LEU D 2 9   ? 167.337 94.310  207.913 1.00 157.91 0  9   LEU D CA    1 
ATOM   10956 C  C     . LEU D 2 9   ? 167.262 93.758  206.498 1.00 157.91 0  9   LEU D C     1 
ATOM   10957 O  O     . LEU D 2 9   ? 166.858 94.472  205.577 1.00 157.91 0  9   LEU D O     1 
ATOM   10958 C  CB    . LEU D 2 9   ? 168.655 95.054  208.132 1.00 157.91 0  9   LEU D CB    1 
ATOM   10959 C  CG    . LEU D 2 9   ? 168.660 96.173  209.179 1.00 157.91 0  9   LEU D CG    1 
ATOM   10960 C  CD1   . LEU D 2 9   ? 167.727 97.282  208.736 1.00 157.91 0  9   LEU D CD1   1 
ATOM   10961 C  CD2   . LEU D 2 9   ? 168.267 95.686  210.561 1.00 157.91 0  9   LEU D CD2   1 
ATOM   10962 N  N     . SER D 2 10  ? 167.649 92.497  206.303 1.00 160.50 0  10  SER D N     1 
ATOM   10963 C  CA    . SER D 2 10  ? 167.487 91.866  204.998 1.00 160.50 0  10  SER D CA    1 
ATOM   10964 C  C     . SER D 2 10  ? 166.015 91.667  204.661 1.00 160.50 0  10  SER D C     1 
ATOM   10965 O  O     . SER D 2 10  ? 165.599 91.878  203.516 1.00 160.50 0  10  SER D O     1 
ATOM   10966 C  CB    . SER D 2 10  ? 168.232 90.532  204.972 1.00 160.50 0  10  SER D CB    1 
ATOM   10967 O  OG    . SER D 2 10  ? 169.626 90.727  205.134 1.00 160.50 0  10  SER D OG    1 
ATOM   10968 N  N     . GLN D 2 11  ? 165.216 91.246  205.644 1.00 168.80 0  11  GLN D N     1 
ATOM   10969 C  CA    . GLN D 2 11  ? 163.778 91.119  205.436 1.00 168.80 0  11  GLN D CA    1 
ATOM   10970 C  C     . GLN D 2 11  ? 163.135 92.477  205.197 1.00 168.80 0  11  GLN D C     1 
ATOM   10971 O  O     . GLN D 2 11  ? 162.179 92.584  204.422 1.00 168.80 0  11  GLN D O     1 
ATOM   10972 C  CB    . GLN D 2 11  ? 163.128 90.423  206.631 1.00 168.80 0  11  GLN D CB    1 
ATOM   10973 C  CG    . GLN D 2 11  ? 161.901 89.600  206.272 1.00 168.80 0  11  GLN D CG    1 
ATOM   10974 C  CD    . GLN D 2 11  ? 161.489 88.652  207.381 1.00 168.80 0  11  GLN D CD    1 
ATOM   10975 O  OE1   . GLN D 2 11  ? 162.086 88.639  208.457 1.00 168.80 0  11  GLN D OE1   1 
ATOM   10976 N  NE2   . GLN D 2 11  ? 160.461 87.852  207.122 1.00 168.80 0  11  GLN D NE2   1 
ATOM   10977 N  N     . ALA D 2 12  ? 163.638 93.517  205.863 1.00 166.00 0  12  ALA D N     1 
ATOM   10978 C  CA    . ALA D 2 12  ? 163.265 94.882  205.517 1.00 166.00 0  12  ALA D CA    1 
ATOM   10979 C  C     . ALA D 2 12  ? 163.868 95.325  204.191 1.00 166.00 0  12  ALA D C     1 
ATOM   10980 O  O     . ALA D 2 12  ? 163.511 96.397  203.692 1.00 166.00 0  12  ALA D O     1 
ATOM   10981 C  CB    . ALA D 2 12  ? 163.689 95.843  206.629 1.00 166.00 0  12  ALA D CB    1 
ATOM   10982 N  N     . GLY D 2 13  ? 164.777 94.533  203.623 1.00 158.72 0  13  GLY D N     1 
ATOM   10983 C  CA    . GLY D 2 13  ? 165.434 94.837  202.376 1.00 158.72 0  13  GLY D CA    1 
ATOM   10984 C  C     . GLY D 2 13  ? 166.836 95.392  202.519 1.00 158.72 0  13  GLY D C     1 
ATOM   10985 O  O     . GLY D 2 13  ? 167.599 95.359  201.547 1.00 158.72 0  13  GLY D O     1 
ATOM   10986 N  N     . TRP D 2 14  ? 167.200 95.880  203.702 1.00 152.49 0  14  TRP D N     1 
ATOM   10987 C  CA    . TRP D 2 14  ? 168.414 96.673  203.852 1.00 152.49 0  14  TRP D CA    1 
ATOM   10988 C  C     . TRP D 2 14  ? 169.654 95.795  203.746 1.00 152.49 0  14  TRP D C     1 
ATOM   10989 O  O     . TRP D 2 14  ? 169.836 94.861  204.533 1.00 152.49 0  14  TRP D O     1 
ATOM   10990 C  CB    . TRP D 2 14  ? 168.392 97.419  205.181 1.00 152.49 0  14  TRP D CB    1 
ATOM   10991 C  CG    . TRP D 2 14  ? 167.463 98.587  205.170 1.00 152.49 0  14  TRP D CG    1 
ATOM   10992 C  CD1   . TRP D 2 14  ? 166.138 98.574  204.855 1.00 152.49 0  14  TRP D CD1   1 
ATOM   10993 C  CD2   . TRP D 2 14  ? 167.791 99.948  205.468 1.00 152.49 0  14  TRP D CD2   1 
ATOM   10994 N  NE1   . TRP D 2 14  ? 165.616 99.841  204.947 1.00 152.49 0  14  TRP D NE1   1 
ATOM   10995 C  CE2   . TRP D 2 14  ? 166.612 100.703 205.322 1.00 152.49 0  14  TRP D CE2   1 
ATOM   10996 C  CE3   . TRP D 2 14  ? 168.967 100.601 205.850 1.00 152.49 0  14  TRP D CE3   1 
ATOM   10997 C  CZ2   . TRP D 2 14  ? 166.573 102.078 205.544 1.00 152.49 0  14  TRP D CZ2   1 
ATOM   10998 C  CZ3   . TRP D 2 14  ? 168.926 101.966 206.069 1.00 152.49 0  14  TRP D CZ3   1 
ATOM   10999 C  CH2   . TRP D 2 14  ? 167.738 102.690 205.916 1.00 152.49 0  14  TRP D CH2   1 
ATOM   11000 N  N     . TYR D 2 15  ? 170.504 96.109  202.771 1.00 155.22 0  15  TYR D N     1 
ATOM   11001 C  CA    . TYR D 2 15  ? 171.766 95.418  202.538 1.00 155.22 0  15  TYR D CA    1 
ATOM   11002 C  C     . TYR D 2 15  ? 172.890 96.439  202.641 1.00 155.22 0  15  TYR D C     1 
ATOM   11003 O  O     . TYR D 2 15  ? 172.944 97.384  201.848 1.00 155.22 0  15  TYR D O     1 
ATOM   11004 C  CB    . TYR D 2 15  ? 171.777 94.749  201.161 1.00 155.22 0  15  TYR D CB    1 
ATOM   11005 C  CG    . TYR D 2 15  ? 170.822 93.584  201.010 1.00 155.22 0  15  TYR D CG    1 
ATOM   11006 C  CD1   . TYR D 2 15  ? 170.241 92.982  202.117 1.00 155.22 0  15  TYR D CD1   1 
ATOM   11007 C  CD2   . TYR D 2 15  ? 170.496 93.092  199.754 1.00 155.22 0  15  TYR D CD2   1 
ATOM   11008 C  CE1   . TYR D 2 15  ? 169.368 91.921  201.976 1.00 155.22 0  15  TYR D CE1   1 
ATOM   11009 C  CE2   . TYR D 2 15  ? 169.625 92.031  199.603 1.00 155.22 0  15  TYR D CE2   1 
ATOM   11010 C  CZ    . TYR D 2 15  ? 169.064 91.450  200.717 1.00 155.22 0  15  TYR D CZ    1 
ATOM   11011 O  OH    . TYR D 2 15  ? 168.195 90.393  200.573 1.00 155.22 0  15  TYR D OH    1 
ATOM   11012 N  N     . LEU D 2 16  ? 173.782 96.250  203.611 1.00 157.05 0  16  LEU D N     1 
ATOM   11013 C  CA    . LEU D 2 16  ? 174.851 97.206  203.865 1.00 157.05 0  16  LEU D CA    1 
ATOM   11014 C  C     . LEU D 2 16  ? 176.157 96.467  204.118 1.00 157.05 0  16  LEU D C     1 
ATOM   11015 O  O     . LEU D 2 16  ? 176.169 95.304  204.530 1.00 157.05 0  16  LEU D O     1 
ATOM   11016 C  CB    . LEU D 2 16  ? 174.529 98.114  205.062 1.00 157.05 0  16  LEU D CB    1 
ATOM   11017 C  CG    . LEU D 2 16  ? 173.151 98.777  205.113 1.00 157.05 0  16  LEU D CG    1 
ATOM   11018 C  CD1   . LEU D 2 16  ? 172.879 99.342  206.499 1.00 157.05 0  16  LEU D CD1   1 
ATOM   11019 C  CD2   . LEU D 2 16  ? 173.035 99.863  204.056 1.00 157.05 0  16  LEU D CD2   1 
ATOM   11020 N  N     . SER D 2 17  ? 177.262 97.161  203.865 1.00 148.05 0  17  SER D N     1 
ATOM   11021 C  CA    . SER D 2 17  ? 178.575 96.638  204.202 1.00 148.05 0  17  SER D CA    1 
ATOM   11022 C  C     . SER D 2 17  ? 178.797 96.694  205.709 1.00 148.05 0  17  SER D C     1 
ATOM   11023 O  O     . SER D 2 17  ? 178.221 97.524  206.419 1.00 148.05 0  17  SER D O     1 
ATOM   11024 C  CB    . SER D 2 17  ? 179.678 97.430  203.499 1.00 148.05 0  17  SER D CB    1 
ATOM   11025 O  OG    . SER D 2 17  ? 179.781 97.092  202.130 1.00 148.05 0  17  SER D OG    1 
ATOM   11026 N  N     . ASP D 2 18  ? 179.662 95.801  206.195 1.00 167.91 0  18  ASP D N     1 
ATOM   11027 C  CA    . ASP D 2 18  ? 180.060 95.873  207.596 1.00 167.91 0  18  ASP D CA    1 
ATOM   11028 C  C     . ASP D 2 18  ? 180.694 97.223  207.900 1.00 167.91 0  18  ASP D C     1 
ATOM   11029 O  O     . ASP D 2 18  ? 180.178 97.989  208.723 1.00 167.91 0  18  ASP D O     1 
ATOM   11030 C  CB    . ASP D 2 18  ? 181.023 94.733  207.929 1.00 167.91 0  18  ASP D CB    1 
ATOM   11031 C  CG    . ASP D 2 18  ? 181.074 94.430  209.413 1.00 167.91 0  18  ASP D CG    1 
ATOM   11032 O  OD1   . ASP D 2 18  ? 180.062 93.945  209.960 1.00 167.91 0  18  ASP D OD1   1 
ATOM   11033 O  OD2   . ASP D 2 18  ? 182.128 94.681  210.035 1.00 167.91 -1 18  ASP D OD2   1 
ATOM   11034 N  N     . GLU D 2 19  ? 181.738 97.584  207.147 1.00 173.23 0  19  GLU D N     1 
ATOM   11035 C  CA    . GLU D 2 19  ? 182.380 98.880  207.336 1.00 173.23 0  19  GLU D CA    1 
ATOM   11036 C  C     . GLU D 2 19  ? 181.347 99.996  207.316 1.00 173.23 0  19  GLU D C     1 
ATOM   11037 O  O     . GLU D 2 19  ? 181.440 100.954 208.088 1.00 173.23 0  19  GLU D O     1 
ATOM   11038 C  CB    . GLU D 2 19  ? 183.442 99.100  206.256 1.00 173.23 0  19  GLU D CB    1 
ATOM   11039 C  CG    . GLU D 2 19  ? 184.339 100.310 206.481 1.00 173.23 0  19  GLU D CG    1 
ATOM   11040 C  CD    . GLU D 2 19  ? 183.720 101.605 205.988 1.00 173.23 0  19  GLU D CD    1 
ATOM   11041 O  OE1   . GLU D 2 19  ? 182.915 101.556 205.035 1.00 173.23 0  19  GLU D OE1   1 
ATOM   11042 O  OE2   . GLU D 2 19  ? 184.039 102.670 206.556 1.00 173.23 -1 19  GLU D OE2   1 
ATOM   11043 N  N     . GLY D 2 20  ? 180.324 99.857  206.473 1.00 171.00 0  20  GLY D N     1 
ATOM   11044 C  CA    . GLY D 2 20  ? 179.220 100.798 206.509 1.00 171.00 0  20  GLY D CA    1 
ATOM   11045 C  C     . GLY D 2 20  ? 178.504 100.825 207.847 1.00 171.00 0  20  GLY D C     1 
ATOM   11046 O  O     . GLY D 2 20  ? 178.164 101.897 208.351 1.00 171.00 0  20  GLY D O     1 
ATOM   11047 N  N     . ILE D 2 21  ? 178.255 99.652  208.440 1.00 175.81 0  21  ILE D N     1 
ATOM   11048 C  CA    . ILE D 2 21  ? 177.468 99.641  209.674 1.00 175.81 0  21  ILE D CA    1 
ATOM   11049 C  C     . ILE D 2 21  ? 178.268 100.223 210.838 1.00 175.81 0  21  ILE D C     1 
ATOM   11050 O  O     . ILE D 2 21  ? 177.719 100.961 211.665 1.00 175.81 0  21  ILE D O     1 
ATOM   11051 C  CB    . ILE D 2 21  ? 176.911 98.235  209.995 1.00 175.81 0  21  ILE D CB    1 
ATOM   11052 C  CG1   . ILE D 2 21  ? 177.978 97.284  210.546 1.00 175.81 0  21  ILE D CG1   1 
ATOM   11053 C  CG2   . ILE D 2 21  ? 176.204 97.642  208.782 1.00 175.81 0  21  ILE D CG2   1 
ATOM   11054 C  CD1   . ILE D 2 21  ? 177.423 95.975  211.066 1.00 175.81 0  21  ILE D CD1   1 
ATOM   11055 N  N     . GLU D 2 22  ? 179.570 99.923  210.930 1.00 175.84 0  22  GLU D N     1 
ATOM   11056 C  CA    . GLU D 2 22  ? 180.284 100.613 212.009 1.00 175.84 0  22  GLU D CA    1 
ATOM   11057 C  C     . GLU D 2 22  ? 180.730 102.021 211.629 1.00 175.84 0  22  GLU D C     1 
ATOM   11058 O  O     . GLU D 2 22  ? 181.259 102.730 212.491 1.00 175.84 0  22  GLU D O     1 
ATOM   11059 C  CB    . GLU D 2 22  ? 181.509 99.866  212.579 1.00 175.84 0  22  GLU D CB    1 
ATOM   11060 C  CG    . GLU D 2 22  ? 182.741 99.706  211.702 1.00 175.84 0  22  GLU D CG    1 
ATOM   11061 C  CD    . GLU D 2 22  ? 182.667 98.496  210.819 1.00 175.84 0  22  GLU D CD    1 
ATOM   11062 O  OE1   . GLU D 2 22  ? 181.565 97.953  210.680 1.00 175.84 0  22  GLU D OE1   1 
ATOM   11063 O  OE2   . GLU D 2 22  ? 183.712 98.089  210.268 1.00 175.84 -1 22  GLU D OE2   1 
ATOM   11064 N  N     . ALA D 2 23  ? 180.531 102.452 210.384 1.00 180.46 0  23  ALA D N     1 
ATOM   11065 C  CA    . ALA D 2 23  ? 180.778 103.852 210.065 1.00 180.46 0  23  ALA D CA    1 
ATOM   11066 C  C     . ALA D 2 23  ? 179.560 104.725 210.340 1.00 180.46 0  23  ALA D C     1 
ATOM   11067 O  O     . ALA D 2 23  ? 179.705 105.863 210.800 1.00 180.46 0  23  ALA D O     1 
ATOM   11068 C  CB    . ALA D 2 23  ? 181.203 103.993 208.601 1.00 180.46 0  23  ALA D CB    1 
ATOM   11069 N  N     . CYS D 2 24  ? 178.360 104.210 210.065 1.00 178.72 0  24  CYS D N     1 
ATOM   11070 C  CA    . CYS D 2 24  ? 177.146 104.990 210.281 1.00 178.72 0  24  CYS D CA    1 
ATOM   11071 C  C     . CYS D 2 24  ? 176.896 105.237 211.763 1.00 178.72 0  24  CYS D C     1 
ATOM   11072 O  O     . CYS D 2 24  ? 176.498 106.340 212.153 1.00 178.72 0  24  CYS D O     1 
ATOM   11073 C  CB    . CYS D 2 24  ? 175.949 104.281 209.649 1.00 178.72 0  24  CYS D CB    1 
ATOM   11074 S  SG    . CYS D 2 24  ? 175.985 104.213 207.845 1.00 178.72 0  24  CYS D SG    1 
ATOM   11075 N  N     . THR D 2 25  ? 177.125 104.227 212.600 1.00 171.06 0  25  THR D N     1 
ATOM   11076 C  CA    . THR D 2 25  ? 176.793 104.337 214.013 1.00 171.06 0  25  THR D CA    1 
ATOM   11077 C  C     . THR D 2 25  ? 177.610 105.434 214.680 1.00 171.06 0  25  THR D C     1 
ATOM   11078 O  O     . THR D 2 25  ? 178.776 105.658 214.345 1.00 171.06 0  25  THR D O     1 
ATOM   11079 C  CB    . THR D 2 25  ? 177.033 103.007 214.729 1.00 171.06 0  25  THR D CB    1 
ATOM   11080 O  OG1   . THR D 2 25  ? 176.801 103.172 216.134 1.00 171.06 0  25  THR D OG1   1 
ATOM   11081 C  CG2   . THR D 2 25  ? 178.461 102.532 214.515 1.00 171.06 0  25  THR D CG2   1 
ATOM   11082 N  N     . SER D 2 26  ? 176.977 106.134 215.624 1.00 183.01 0  26  SER D N     1 
ATOM   11083 C  CA    . SER D 2 26  ? 177.702 107.119 216.416 1.00 183.01 0  26  SER D CA    1 
ATOM   11084 C  C     . SER D 2 26  ? 178.731 106.453 217.319 1.00 183.01 0  26  SER D C     1 
ATOM   11085 O  O     . SER D 2 26  ? 179.744 107.069 217.667 1.00 183.01 0  26  SER D O     1 
ATOM   11086 C  CB    . SER D 2 26  ? 176.724 107.952 217.244 1.00 183.01 0  26  SER D CB    1 
ATOM   11087 O  OG    . SER D 2 26  ? 176.006 107.137 218.155 1.00 183.01 0  26  SER D OG    1 
ATOM   11088 N  N     . SER D 2 27  ? 178.490 105.201 217.703 1.00 180.39 0  27  SER D N     1 
ATOM   11089 C  CA    . SER D 2 27  ? 179.409 104.453 218.548 1.00 180.39 0  27  SER D CA    1 
ATOM   11090 C  C     . SER D 2 27  ? 179.103 102.973 218.398 1.00 180.39 0  27  SER D C     1 
ATOM   11091 O  O     . SER D 2 27  ? 177.939 102.603 218.211 1.00 180.39 0  27  SER D O     1 
ATOM   11092 C  CB    . SER D 2 27  ? 179.283 104.877 220.018 1.00 180.39 0  27  SER D CB    1 
ATOM   11093 O  OG    . SER D 2 27  ? 178.048 104.448 220.565 1.00 180.39 0  27  SER D OG    1 
ATOM   11094 N  N     . PRO D 2 28  ? 180.115 102.107 218.468 1.00 181.37 0  28  PRO D N     1 
ATOM   11095 C  CA    . PRO D 2 28  ? 179.849 100.663 218.431 1.00 181.37 0  28  PRO D CA    1 
ATOM   11096 C  C     . PRO D 2 28  ? 179.290 100.162 219.751 1.00 181.37 0  28  PRO D C     1 
ATOM   11097 O  O     . PRO D 2 28  ? 179.962 99.432  220.486 1.00 181.37 0  28  PRO D O     1 
ATOM   11098 C  CB    . PRO D 2 28  ? 181.228 100.062 218.135 1.00 181.37 0  28  PRO D CB    1 
ATOM   11099 C  CG    . PRO D 2 28  ? 182.188 101.053 218.700 1.00 181.37 0  28  PRO D CG    1 
ATOM   11100 C  CD    . PRO D 2 28  ? 181.556 102.408 218.515 1.00 181.37 0  28  PRO D CD    1 
ATOM   11101 N  N     . ASP D 2 29  ? 178.060 100.553 220.059 1.00 196.99 0  29  ASP D N     1 
ATOM   11102 C  CA    . ASP D 2 29  ? 177.392 100.207 221.305 1.00 196.99 0  29  ASP D CA    1 
ATOM   11103 C  C     . ASP D 2 29  ? 176.144 99.381  220.989 1.00 196.99 0  29  ASP D C     1 
ATOM   11104 O  O     . ASP D 2 29  ? 175.925 98.963  219.848 1.00 196.99 0  29  ASP D O     1 
ATOM   11105 C  CB    . ASP D 2 29  ? 177.056 101.473 222.097 1.00 196.99 0  29  ASP D CB    1 
ATOM   11106 C  CG    . ASP D 2 29  ? 176.964 101.221 223.590 1.00 196.99 0  29  ASP D CG    1 
ATOM   11107 O  OD1   . ASP D 2 29  ? 177.148 100.059 224.010 1.00 196.99 0  29  ASP D OD1   1 
ATOM   11108 O  OD2   . ASP D 2 29  ? 176.706 102.184 224.342 1.00 196.99 -1 29  ASP D OD2   1 
ATOM   11109 N  N     . LYS D 2 30  ? 175.334 99.133  222.017 1.00 197.34 0  30  LYS D N     1 
ATOM   11110 C  CA    . LYS D 2 30  ? 174.079 98.421  221.820 1.00 197.34 0  30  LYS D CA    1 
ATOM   11111 C  C     . LYS D 2 30  ? 173.205 99.164  220.817 1.00 197.34 0  30  LYS D C     1 
ATOM   11112 O  O     . LYS D 2 30  ? 173.087 100.392 220.856 1.00 197.34 0  30  LYS D O     1 
ATOM   11113 C  CB    . LYS D 2 30  ? 173.343 98.255  223.153 1.00 197.34 0  30  LYS D CB    1 
ATOM   11114 C  CG    . LYS D 2 30  ? 172.956 99.563  223.830 1.00 197.34 0  30  LYS D CG    1 
ATOM   11115 C  CD    . LYS D 2 30  ? 172.225 99.316  225.139 1.00 197.34 0  30  LYS D CD    1 
ATOM   11116 C  CE    . LYS D 2 30  ? 170.845 98.727  224.896 1.00 197.34 0  30  LYS D CE    1 
ATOM   11117 N  NZ    . LYS D 2 30  ? 169.944 99.680  224.191 1.00 197.34 1  30  LYS D NZ    1 
ATOM   11118 N  N     . VAL D 2 31  ? 172.606 98.412  219.894 1.00 173.89 0  31  VAL D N     1 
ATOM   11119 C  CA    . VAL D 2 31  ? 171.862 98.997  218.790 1.00 173.89 0  31  VAL D CA    1 
ATOM   11120 C  C     . VAL D 2 31  ? 170.525 98.288  218.639 1.00 173.89 0  31  VAL D C     1 
ATOM   11121 O  O     . VAL D 2 31  ? 170.358 97.128  219.022 1.00 173.89 0  31  VAL D O     1 
ATOM   11122 C  CB    . VAL D 2 31  ? 172.649 98.928  217.465 1.00 173.89 0  31  VAL D CB    1 
ATOM   11123 C  CG1   . VAL D 2 31  ? 173.810 99.912  217.479 1.00 173.89 0  31  VAL D CG1   1 
ATOM   11124 C  CG2   . VAL D 2 31  ? 173.140 97.511  217.216 1.00 173.89 0  31  VAL D CG2   1 
ATOM   11125 N  N     . ASN D 2 32  ? 169.572 99.006  218.048 1.00 162.02 0  32  ASN D N     1 
ATOM   11126 C  CA    . ASN D 2 32  ? 168.262 98.468  217.720 1.00 162.02 0  32  ASN D CA    1 
ATOM   11127 C  C     . ASN D 2 32  ? 167.961 98.776  216.261 1.00 162.02 0  32  ASN D C     1 
ATOM   11128 O  O     . ASN D 2 32  ? 168.598 99.631  215.636 1.00 162.02 0  32  ASN D O     1 
ATOM   11129 C  CB    . ASN D 2 32  ? 167.144 99.037  218.610 1.00 162.02 0  32  ASN D CB    1 
ATOM   11130 C  CG    . ASN D 2 32  ? 167.409 98.851  220.094 1.00 162.02 0  32  ASN D CG    1 
ATOM   11131 O  OD1   . ASN D 2 32  ? 168.308 98.116  220.496 1.00 162.02 0  32  ASN D OD1   1 
ATOM   11132 N  ND2   . ASN D 2 32  ? 166.620 99.529  220.919 1.00 162.02 0  32  ASN D ND2   1 
ATOM   11133 N  N     . VAL D 2 33  ? 166.968 98.061  215.729 1.00 158.79 0  33  VAL D N     1 
ATOM   11134 C  CA    . VAL D 2 33  ? 166.669 98.145  214.303 1.00 158.79 0  33  VAL D CA    1 
ATOM   11135 C  C     . VAL D 2 33  ? 166.261 99.562  213.916 1.00 158.79 0  33  VAL D C     1 
ATOM   11136 O  O     . VAL D 2 33  ? 166.713 100.090 212.896 1.00 158.79 0  33  VAL D O     1 
ATOM   11137 C  CB    . VAL D 2 33  ? 165.604 97.099  213.915 1.00 158.79 0  33  VAL D CB    1 
ATOM   11138 C  CG1   . VAL D 2 33  ? 164.271 97.367  214.607 1.00 158.79 0  33  VAL D CG1   1 
ATOM   11139 C  CG2   . VAL D 2 33  ? 165.425 97.061  212.407 1.00 158.79 0  33  VAL D CG2   1 
ATOM   11140 N  N     . ASN D 2 34  ? 165.427 100.211 214.732 1.00 164.45 0  34  ASN D N     1 
ATOM   11141 C  CA    . ASN D 2 34  ? 164.949 101.545 214.381 1.00 164.45 0  34  ASN D CA    1 
ATOM   11142 C  C     . ASN D 2 34  ? 166.093 102.551 214.353 1.00 164.45 0  34  ASN D C     1 
ATOM   11143 O  O     . ASN D 2 34  ? 166.206 103.357 213.419 1.00 164.45 0  34  ASN D O     1 
ATOM   11144 C  CB    . ASN D 2 34  ? 163.863 101.987 215.363 1.00 164.45 0  34  ASN D CB    1 
ATOM   11145 C  CG    . ASN D 2 34  ? 164.252 101.749 216.808 1.00 164.45 0  34  ASN D CG    1 
ATOM   11146 O  OD1   . ASN D 2 34  ? 165.343 101.259 217.096 1.00 164.45 0  34  ASN D OD1   1 
ATOM   11147 N  ND2   . ASN D 2 34  ? 163.359 102.099 217.726 1.00 164.45 0  34  ASN D ND2   1 
ATOM   11148 N  N     . ASP D 2 35  ? 166.962 102.515 215.367 1.00 157.90 0  35  ASP D N     1 
ATOM   11149 C  CA    . ASP D 2 35  ? 168.041 103.492 215.422 1.00 157.90 0  35  ASP D CA    1 
ATOM   11150 C  C     . ASP D 2 35  ? 169.063 103.253 214.318 1.00 157.90 0  35  ASP D C     1 
ATOM   11151 O  O     . ASP D 2 35  ? 169.558 104.211 213.713 1.00 157.90 0  35  ASP D O     1 
ATOM   11152 C  CB    . ASP D 2 35  ? 168.704 103.496 216.803 1.00 157.90 0  35  ASP D CB    1 
ATOM   11153 C  CG    . ASP D 2 35  ? 169.307 102.159 217.179 1.00 157.90 0  35  ASP D CG    1 
ATOM   11154 O  OD1   . ASP D 2 35  ? 170.237 101.696 216.488 1.00 157.90 0  35  ASP D OD1   1 
ATOM   11155 O  OD2   . ASP D 2 35  ? 168.863 101.581 218.190 1.00 157.90 -1 35  ASP D OD2   1 
ATOM   11156 N  N     . ILE D 2 36  ? 169.384 101.990 214.022 1.00 155.12 0  36  ILE D N     1 
ATOM   11157 C  CA    . ILE D 2 36  ? 170.333 101.750 212.938 1.00 155.12 0  36  ILE D CA    1 
ATOM   11158 C  C     . ILE D 2 36  ? 169.722 102.138 211.596 1.00 155.12 0  36  ILE D C     1 
ATOM   11159 O  O     . ILE D 2 36  ? 170.409 102.688 210.727 1.00 155.12 0  36  ILE D O     1 
ATOM   11160 C  CB    . ILE D 2 36  ? 170.840 100.294 212.947 1.00 155.12 0  36  ILE D CB    1 
ATOM   11161 C  CG1   . ILE D 2 36  ? 169.704 99.297  212.737 1.00 155.12 0  36  ILE D CG1   1 
ATOM   11162 C  CG2   . ILE D 2 36  ? 171.594 99.997  214.228 1.00 155.12 0  36  ILE D CG2   1 
ATOM   11163 C  CD1   . ILE D 2 36  ? 170.187 97.887  212.522 1.00 155.12 0  36  ILE D CD1   1 
ATOM   11164 N  N     . ILE D 2 37  ? 168.420 101.895 211.413 1.00 162.71 0  37  ILE D N     1 
ATOM   11165 C  CA    . ILE D 2 37  ? 167.760 102.304 210.177 1.00 162.71 0  37  ILE D CA    1 
ATOM   11166 C  C     . ILE D 2 37  ? 167.830 103.814 210.013 1.00 162.71 0  37  ILE D C     1 
ATOM   11167 O  O     . ILE D 2 37  ? 168.184 104.320 208.944 1.00 162.71 0  37  ILE D O     1 
ATOM   11168 C  CB    . ILE D 2 37  ? 166.303 101.805 210.143 1.00 162.71 0  37  ILE D CB    1 
ATOM   11169 C  CG1   . ILE D 2 37  ? 166.251 100.305 209.856 1.00 162.71 0  37  ILE D CG1   1 
ATOM   11170 C  CG2   . ILE D 2 37  ? 165.495 102.572 209.105 1.00 162.71 0  37  ILE D CG2   1 
ATOM   11171 C  CD1   . ILE D 2 37  ? 164.864 99.715  209.969 1.00 162.71 0  37  ILE D CD1   1 
ATOM   11172 N  N     . LEU D 2 38  ? 167.504 104.560 211.073 1.00 156.48 0  38  LEU D N     1 
ATOM   11173 C  CA    . LEU D 2 38  ? 167.502 106.015 210.950 1.00 156.48 0  38  LEU D CA    1 
ATOM   11174 C  C     . LEU D 2 38  ? 168.914 106.557 210.754 1.00 156.48 0  38  LEU D C     1 
ATOM   11175 O  O     . LEU D 2 38  ? 169.121 107.494 209.972 1.00 156.48 0  38  LEU D O     1 
ATOM   11176 C  CB    . LEU D 2 38  ? 166.819 106.654 212.164 1.00 156.48 0  38  LEU D CB    1 
ATOM   11177 C  CG    . LEU D 2 38  ? 167.340 106.488 213.594 1.00 156.48 0  38  LEU D CG    1 
ATOM   11178 C  CD1   . LEU D 2 38  ? 168.454 107.474 213.927 1.00 156.48 0  38  LEU D CD1   1 
ATOM   11179 C  CD2   . LEU D 2 38  ? 166.196 106.615 214.588 1.00 156.48 0  38  LEU D CD2   1 
ATOM   11180 N  N     . ILE D 2 39  ? 169.903 105.972 211.435 1.00 155.05 0  39  ILE D N     1 
ATOM   11181 C  CA    . ILE D 2 39  ? 171.263 106.485 211.322 1.00 155.05 0  39  ILE D CA    1 
ATOM   11182 C  C     . ILE D 2 39  ? 171.854 106.164 209.953 1.00 155.05 0  39  ILE D C     1 
ATOM   11183 O  O     . ILE D 2 39  ? 172.657 106.941 209.422 1.00 155.05 0  39  ILE D O     1 
ATOM   11184 C  CB    . ILE D 2 39  ? 172.134 105.955 212.479 1.00 155.05 0  39  ILE D CB    1 
ATOM   11185 C  CG1   . ILE D 2 39  ? 173.343 106.866 212.697 1.00 155.05 0  39  ILE D CG1   1 
ATOM   11186 C  CG2   . ILE D 2 39  ? 172.590 104.526 212.226 1.00 155.05 0  39  ILE D CG2   1 
ATOM   11187 C  CD1   . ILE D 2 39  ? 173.974 106.713 214.066 1.00 155.05 0  39  ILE D CD1   1 
ATOM   11188 N  N     . ALA D 2 40  ? 171.474 105.032 209.351 1.00 149.63 0  40  ALA D N     1 
ATOM   11189 C  CA    . ALA D 2 40  ? 171.914 104.752 207.989 1.00 149.63 0  40  ALA D CA    1 
ATOM   11190 C  C     . ALA D 2 40  ? 171.151 105.595 206.977 1.00 149.63 0  40  ALA D C     1 
ATOM   11191 O  O     . ALA D 2 40  ? 171.710 105.985 205.946 1.00 149.63 0  40  ALA D O     1 
ATOM   11192 C  CB    . ALA D 2 40  ? 171.754 103.265 207.678 1.00 149.63 0  40  ALA D CB    1 
ATOM   11193 N  N     . LEU D 2 41  ? 169.879 105.882 207.257 1.00 147.05 0  41  LEU D N     1 
ATOM   11194 C  CA    . LEU D 2 41  ? 169.098 106.772 206.410 1.00 147.05 0  41  LEU D CA    1 
ATOM   11195 C  C     . LEU D 2 41  ? 169.677 108.178 206.395 1.00 147.05 0  41  LEU D C     1 
ATOM   11196 O  O     . LEU D 2 41  ? 169.615 108.864 205.369 1.00 147.05 0  41  LEU D O     1 
ATOM   11197 C  CB    . LEU D 2 41  ? 167.646 106.774 206.895 1.00 147.05 0  41  LEU D CB    1 
ATOM   11198 C  CG    . LEU D 2 41  ? 166.590 107.652 206.233 1.00 147.05 0  41  LEU D CG    1 
ATOM   11199 C  CD1   . LEU D 2 41  ? 165.257 106.930 206.207 1.00 147.05 0  41  LEU D CD1   1 
ATOM   11200 C  CD2   . LEU D 2 41  ? 166.457 108.941 207.021 1.00 147.05 0  41  LEU D CD2   1 
ATOM   11201 N  N     . ASN D 2 42  ? 170.237 108.626 207.520 1.00 144.35 0  42  ASN D N     1 
ATOM   11202 C  CA    . ASN D 2 42  ? 170.933 109.907 207.531 1.00 144.35 0  42  ASN D CA    1 
ATOM   11203 C  C     . ASN D 2 42  ? 172.134 109.887 206.596 1.00 144.35 0  42  ASN D C     1 
ATOM   11204 O  O     . ASN D 2 42  ? 172.378 110.851 205.861 1.00 144.35 0  42  ASN D O     1 
ATOM   11205 C  CB    . ASN D 2 42  ? 171.374 110.254 208.953 1.00 144.35 0  42  ASN D CB    1 
ATOM   11206 C  CG    . ASN D 2 42  ? 170.234 110.758 209.812 1.00 144.35 0  42  ASN D CG    1 
ATOM   11207 O  OD1   . ASN D 2 42  ? 169.838 110.111 210.781 1.00 144.35 0  42  ASN D OD1   1 
ATOM   11208 N  ND2   . ASN D 2 42  ? 169.706 111.926 209.468 1.00 144.35 0  42  ASN D ND2   1 
ATOM   11209 N  N     . THR D 2 43  ? 172.889 108.792 206.600 1.00 142.02 0  43  THR D N     1 
ATOM   11210 C  CA    . THR D 2 43  ? 174.136 108.725 205.857 1.00 142.02 0  43  THR D CA    1 
ATOM   11211 C  C     . THR D 2 43  ? 173.883 108.561 204.360 1.00 142.02 0  43  THR D C     1 
ATOM   11212 O  O     . THR D 2 43  ? 172.794 108.187 203.918 1.00 142.02 0  43  THR D O     1 
ATOM   11213 C  CB    . THR D 2 43  ? 175.000 107.571 206.363 1.00 142.02 0  43  THR D CB    1 
ATOM   11214 O  OG1   . THR D 2 43  ? 174.277 106.340 206.232 1.00 142.02 0  43  THR D OG1   1 
ATOM   11215 C  CG2   . THR D 2 43  ? 175.370 107.784 207.822 1.00 142.02 0  43  THR D CG2   1 
ATOM   11216 N  N     . ASP D 2 44  ? 174.920 108.853 203.579 1.00 134.30 0  44  ASP D N     1 
ATOM   11217 C  CA    . ASP D 2 44  ? 174.858 108.679 202.137 1.00 134.30 0  44  ASP D CA    1 
ATOM   11218 C  C     . ASP D 2 44  ? 174.963 107.203 201.773 1.00 134.30 0  44  ASP D C     1 
ATOM   11219 O  O     . ASP D 2 44  ? 175.559 106.400 202.496 1.00 134.30 0  44  ASP D O     1 
ATOM   11220 C  CB    . ASP D 2 44  ? 175.979 109.468 201.456 1.00 134.30 0  44  ASP D CB    1 
ATOM   11221 C  CG    . ASP D 2 44  ? 175.838 109.507 199.942 1.00 134.30 0  44  ASP D CG    1 
ATOM   11222 O  OD1   . ASP D 2 44  ? 175.704 108.434 199.319 1.00 134.30 0  44  ASP D OD1   1 
ATOM   11223 O  OD2   . ASP D 2 44  ? 175.867 110.618 199.372 1.00 134.30 -1 44  ASP D OD2   1 
ATOM   11224 N  N     . LEU D 2 45  ? 174.381 106.851 200.628 1.00 125.84 0  45  LEU D N     1 
ATOM   11225 C  CA    . LEU D 2 45  ? 174.426 105.473 200.161 1.00 125.84 0  45  LEU D CA    1 
ATOM   11226 C  C     . LEU D 2 45  ? 175.711 105.141 199.416 1.00 125.84 0  45  LEU D C     1 
ATOM   11227 O  O     . LEU D 2 45  ? 176.039 103.958 199.287 1.00 125.84 0  45  LEU D O     1 
ATOM   11228 C  CB    . LEU D 2 45  ? 173.226 105.181 199.257 1.00 125.84 0  45  LEU D CB    1 
ATOM   11229 C  CG    . LEU D 2 45  ? 172.810 103.711 199.154 1.00 125.84 0  45  LEU D CG    1 
ATOM   11230 C  CD1   . LEU D 2 45  ? 172.177 103.237 200.453 1.00 125.84 0  45  LEU D CD1   1 
ATOM   11231 C  CD2   . LEU D 2 45  ? 171.871 103.490 197.979 1.00 125.84 0  45  LEU D CD2   1 
ATOM   11232 N  N     . ARG D 2 46  ? 176.452 106.150 198.946 1.00 114.21 0  46  ARG D N     1 
ATOM   11233 C  CA    . ARG D 2 46  ? 177.622 105.881 198.114 1.00 114.21 0  46  ARG D CA    1 
ATOM   11234 C  C     . ARG D 2 46  ? 178.637 105.015 198.846 1.00 114.21 0  46  ARG D C     1 
ATOM   11235 O  O     . ARG D 2 46  ? 179.222 104.099 198.258 1.00 114.21 0  46  ARG D O     1 
ATOM   11236 C  CB    . ARG D 2 46  ? 178.274 107.190 197.668 1.00 114.21 0  46  ARG D CB    1 
ATOM   11237 C  CG    . ARG D 2 46  ? 177.415 108.099 196.796 1.00 114.21 0  46  ARG D CG    1 
ATOM   11238 C  CD    . ARG D 2 46  ? 177.288 107.596 195.362 1.00 114.21 0  46  ARG D CD    1 
ATOM   11239 N  NE    . ARG D 2 46  ? 176.392 106.452 195.246 1.00 114.21 0  46  ARG D NE    1 
ATOM   11240 C  CZ    . ARG D 2 46  ? 175.069 106.537 195.255 1.00 114.21 0  46  ARG D CZ    1 
ATOM   11241 N  NH1   . ARG D 2 46  ? 174.451 107.702 195.357 1.00 114.21 1  46  ARG D NH1   1 
ATOM   11242 N  NH2   . ARG D 2 46  ? 174.347 105.425 195.159 1.00 114.21 0  46  ARG D NH2   1 
ATOM   11243 N  N     . THR D 2 47  ? 178.857 105.286 200.130 1.00 123.22 0  47  THR D N     1 
ATOM   11244 C  CA    . THR D 2 47  ? 179.850 104.558 200.903 1.00 123.22 0  47  THR D CA    1 
ATOM   11245 C  C     . THR D 2 47  ? 179.278 103.379 201.674 1.00 123.22 0  47  THR D C     1 
ATOM   11246 O  O     . THR D 2 47  ? 180.048 102.518 202.114 1.00 123.22 0  47  THR D O     1 
ATOM   11247 C  CB    . THR D 2 47  ? 180.548 105.500 201.892 1.00 123.22 0  47  THR D CB    1 
ATOM   11248 O  OG1   . THR D 2 47  ? 179.699 105.717 203.025 1.00 123.22 0  47  THR D OG1   1 
ATOM   11249 C  CG2   . THR D 2 47  ? 180.854 106.835 201.230 1.00 123.22 0  47  THR D CG2   1 
ATOM   11250 N  N     . ILE D 2 48  ? 177.960 103.313 201.850 1.00 138.24 0  48  ILE D N     1 
ATOM   11251 C  CA    . ILE D 2 48  ? 177.365 102.270 202.677 1.00 138.24 0  48  ILE D CA    1 
ATOM   11252 C  C     . ILE D 2 48  ? 176.701 101.162 201.865 1.00 138.24 0  48  ILE D C     1 
ATOM   11253 O  O     . ILE D 2 48  ? 176.447 100.079 202.415 1.00 138.24 0  48  ILE D O     1 
ATOM   11254 C  CB    . ILE D 2 48  ? 176.353 102.874 203.673 1.00 138.24 0  48  ILE D CB    1 
ATOM   11255 C  CG1   . ILE D 2 48  ? 175.046 103.229 202.963 1.00 138.24 0  48  ILE D CG1   1 
ATOM   11256 C  CG2   . ILE D 2 48  ? 176.946 104.097 204.354 1.00 138.24 0  48  ILE D CG2   1 
ATOM   11257 C  CD1   . ILE D 2 48  ? 173.888 103.480 203.904 1.00 138.24 0  48  ILE D CD1   1 
ATOM   11258 N  N     . GLY D 2 49  ? 176.416 101.392 200.585 1.00 145.35 0  49  GLY D N     1 
ATOM   11259 C  CA    . GLY D 2 49  ? 175.800 100.366 199.768 1.00 145.35 0  49  GLY D CA    1 
ATOM   11260 C  C     . GLY D 2 49  ? 176.784 99.307  199.323 1.00 145.35 0  49  GLY D C     1 
ATOM   11261 O  O     . GLY D 2 49  ? 177.731 99.603  198.587 1.00 145.35 0  49  GLY D O     1 
ATOM   11262 N  N     . LYS D 2 50  ? 176.576 98.069  199.759 1.00 134.21 0  50  LYS D N     1 
ATOM   11263 C  CA    . LYS D 2 50  ? 177.464 96.979  199.393 1.00 134.21 0  50  LYS D CA    1 
ATOM   11264 C  C     . LYS D 2 50  ? 177.042 96.426  198.033 1.00 134.21 0  50  LYS D C     1 
ATOM   11265 O  O     . LYS D 2 50  ? 176.149 96.958  197.371 1.00 134.21 0  50  LYS D O     1 
ATOM   11266 C  CB    . LYS D 2 50  ? 177.483 95.925  200.503 1.00 134.21 0  50  LYS D CB    1 
ATOM   11267 C  CG    . LYS D 2 50  ? 176.178 95.191  200.784 1.00 134.21 0  50  LYS D CG    1 
ATOM   11268 C  CD    . LYS D 2 50  ? 176.051 93.929  199.948 1.00 134.21 0  50  LYS D CD    1 
ATOM   11269 C  CE    . LYS D 2 50  ? 174.808 93.145  200.310 1.00 134.21 0  50  LYS D CE    1 
ATOM   11270 N  NZ    . LYS D 2 50  ? 174.669 91.918  199.478 1.00 134.21 1  50  LYS D NZ    1 
ATOM   11271 N  N     . LYS D 2 51  ? 177.698 95.358  197.591 1.00 133.17 0  51  LYS D N     1 
ATOM   11272 C  CA    . LYS D 2 51  ? 177.386 94.741  196.304 1.00 133.17 0  51  LYS D CA    1 
ATOM   11273 C  C     . LYS D 2 51  ? 176.190 93.818  196.506 1.00 133.17 0  51  LYS D C     1 
ATOM   11274 O  O     . LYS D 2 51  ? 176.327 92.660  196.902 1.00 133.17 0  51  LYS D O     1 
ATOM   11275 C  CB    . LYS D 2 51  ? 178.597 93.993  195.760 1.00 133.17 0  51  LYS D CB    1 
ATOM   11276 C  CG    . LYS D 2 51  ? 178.334 93.180  194.502 1.00 133.17 0  51  LYS D CG    1 
ATOM   11277 C  CD    . LYS D 2 51  ? 177.811 94.054  193.375 1.00 133.17 0  51  LYS D CD    1 
ATOM   11278 C  CE    . LYS D 2 51  ? 177.926 93.346  192.035 1.00 133.17 0  51  LYS D CE    1 
ATOM   11279 N  NZ    . LYS D 2 51  ? 176.962 93.887  191.037 1.00 133.17 1  51  LYS D NZ    1 
ATOM   11280 N  N     . PHE D 2 52  ? 174.994 94.347  196.244 1.00 137.90 0  52  PHE D N     1 
ATOM   11281 C  CA    . PHE D 2 52  ? 173.770 93.574  196.390 1.00 137.90 0  52  PHE D CA    1 
ATOM   11282 C  C     . PHE D 2 52  ? 172.937 93.496  195.119 1.00 137.90 0  52  PHE D C     1 
ATOM   11283 O  O     . PHE D 2 52  ? 171.864 92.885  195.144 1.00 137.90 0  52  PHE D O     1 
ATOM   11284 C  CB    . PHE D 2 52  ? 172.912 94.133  197.534 1.00 137.90 0  52  PHE D CB    1 
ATOM   11285 C  CG    . PHE D 2 52  ? 172.425 95.533  197.308 1.00 137.90 0  52  PHE D CG    1 
ATOM   11286 C  CD1   . PHE D 2 52  ? 173.182 96.614  197.725 1.00 137.90 0  52  PHE D CD1   1 
ATOM   11287 C  CD2   . PHE D 2 52  ? 171.204 95.772  196.704 1.00 137.90 0  52  PHE D CD2   1 
ATOM   11288 C  CE1   . PHE D 2 52  ? 172.742 97.906  197.527 1.00 137.90 0  52  PHE D CE1   1 
ATOM   11289 C  CE2   . PHE D 2 52  ? 170.759 97.062  196.503 1.00 137.90 0  52  PHE D CE2   1 
ATOM   11290 C  CZ    . PHE D 2 52  ? 171.528 98.130  196.917 1.00 137.90 0  52  PHE D CZ    1 
ATOM   11291 N  N     . LEU D 2 53  ? 173.386 94.096  194.023 1.00 125.87 0  53  LEU D N     1 
ATOM   11292 C  CA    . LEU D 2 53  ? 172.729 93.832  192.756 1.00 125.87 0  53  LEU D CA    1 
ATOM   11293 C  C     . LEU D 2 53  ? 173.564 92.866  191.924 1.00 125.87 0  53  LEU D C     1 
ATOM   11294 O  O     . LEU D 2 53  ? 174.797 92.937  191.944 1.00 125.87 0  53  LEU D O     1 
ATOM   11295 C  CB    . LEU D 2 53  ? 172.491 95.118  191.957 1.00 125.87 0  53  LEU D CB    1 
ATOM   11296 C  CG    . LEU D 2 53  ? 171.779 96.244  192.704 1.00 125.87 0  53  LEU D CG    1 
ATOM   11297 C  CD1   . LEU D 2 53  ? 171.539 97.418  191.775 1.00 125.87 0  53  LEU D CD1   1 
ATOM   11298 C  CD2   . LEU D 2 53  ? 170.468 95.739  193.273 1.00 125.87 0  53  LEU D CD2   1 
ATOM   11299 N  N     . PRO D 2 54  ? 172.927 91.962  191.182 1.00 118.34 0  54  PRO D N     1 
ATOM   11300 C  CA    . PRO D 2 54  ? 173.680 90.907  190.495 1.00 118.34 0  54  PRO D CA    1 
ATOM   11301 C  C     . PRO D 2 54  ? 174.361 91.384  189.224 1.00 118.34 0  54  PRO D C     1 
ATOM   11302 O  O     . PRO D 2 54  ? 174.778 90.562  188.400 1.00 118.34 0  54  PRO D O     1 
ATOM   11303 C  CB    . PRO D 2 54  ? 172.602 89.863  190.189 1.00 118.34 0  54  PRO D CB    1 
ATOM   11304 C  CG    . PRO D 2 54  ? 171.369 90.678  190.000 1.00 118.34 0  54  PRO D CG    1 
ATOM   11305 C  CD    . PRO D 2 54  ? 171.475 91.832  190.968 1.00 118.34 0  54  PRO D CD    1 
ATOM   11306 N  N     . SER D 2 55  ? 174.462 92.703  189.049 1.00 109.88 0  55  SER D N     1 
ATOM   11307 C  CA    . SER D 2 55  ? 175.020 93.299  187.840 1.00 109.88 0  55  SER D CA    1 
ATOM   11308 C  C     . SER D 2 55  ? 174.218 92.864  186.622 1.00 109.88 0  55  SER D C     1 
ATOM   11309 O  O     . SER D 2 55  ? 173.095 92.369  186.761 1.00 109.88 0  55  SER D O     1 
ATOM   11310 C  CB    . SER D 2 55  ? 176.496 92.929  187.671 1.00 109.88 0  55  SER D CB    1 
ATOM   11311 O  OG    . SER D 2 55  ? 176.631 91.637  187.107 1.00 109.88 0  55  SER D OG    1 
ATOM   11312 N  N     . ASP D 2 56  ? 174.772 93.060  185.428 1.00 116.52 0  56  ASP D N     1 
ATOM   11313 C  CA    . ASP D 2 56  ? 174.099 92.773  184.165 1.00 116.52 0  56  ASP D CA    1 
ATOM   11314 C  C     . ASP D 2 56  ? 172.761 93.492  184.048 1.00 116.52 0  56  ASP D C     1 
ATOM   11315 O  O     . ASP D 2 56  ? 171.934 93.126  183.204 1.00 116.52 0  56  ASP D O     1 
ATOM   11316 C  CB    . ASP D 2 56  ? 173.899 91.264  183.970 1.00 116.52 0  56  ASP D CB    1 
ATOM   11317 C  CG    . ASP D 2 56  ? 173.801 90.869  182.511 1.00 116.52 0  56  ASP D CG    1 
ATOM   11318 O  OD1   . ASP D 2 56  ? 173.821 91.767  181.645 1.00 116.52 0  56  ASP D OD1   1 
ATOM   11319 O  OD2   . ASP D 2 56  ? 173.701 89.657  182.231 1.00 116.52 -1 56  ASP D OD2   1 
ATOM   11320 N  N     . ILE D 2 57  ? 172.530 94.507  184.880 1.00 113.32 0  57  ILE D N     1 
ATOM   11321 C  CA    . ILE D 2 57  ? 171.217 95.132  184.955 1.00 113.32 0  57  ILE D CA    1 
ATOM   11322 C  C     . ILE D 2 57  ? 170.932 95.939  183.697 1.00 113.32 0  57  ILE D C     1 
ATOM   11323 O  O     . ILE D 2 57  ? 169.803 95.949  183.194 1.00 113.32 0  57  ILE D O     1 
ATOM   11324 C  CB    . ILE D 2 57  ? 171.122 95.993  186.225 1.00 113.32 0  57  ILE D CB    1 
ATOM   11325 C  CG1   . ILE D 2 57  ? 171.363 95.122  187.457 1.00 113.32 0  57  ILE D CG1   1 
ATOM   11326 C  CG2   . ILE D 2 57  ? 169.767 96.673  186.311 1.00 113.32 0  57  ILE D CG2   1 
ATOM   11327 C  CD1   . ILE D 2 57  ? 170.359 94.011  187.623 1.00 113.32 0  57  ILE D CD1   1 
ATOM   11328 N  N     . ASN D 2 58  ? 171.945 96.625  183.166 1.00 123.27 0  58  ASN D N     1 
ATOM   11329 C  CA    . ASN D 2 58  ? 171.734 97.455  181.985 1.00 123.27 0  58  ASN D CA    1 
ATOM   11330 C  C     . ASN D 2 58  ? 171.302 96.619  180.788 1.00 123.27 0  58  ASN D C     1 
ATOM   11331 O  O     . ASN D 2 58  ? 170.415 97.023  180.028 1.00 123.27 0  58  ASN D O     1 
ATOM   11332 C  CB    . ASN D 2 58  ? 173.006 98.239  181.663 1.00 123.27 0  58  ASN D CB    1 
ATOM   11333 C  CG    . ASN D 2 58  ? 173.197 99.439  182.569 1.00 123.27 0  58  ASN D CG    1 
ATOM   11334 O  OD1   . ASN D 2 58  ? 172.230 100.080 182.982 1.00 123.27 0  58  ASN D OD1   1 
ATOM   11335 N  ND2   . ASN D 2 58  ? 174.449 99.750  182.885 1.00 123.27 0  58  ASN D ND2   1 
ATOM   11336 N  N     . SER D 2 59  ? 171.913 95.453  180.604 1.00 118.87 0  59  SER D N     1 
ATOM   11337 C  CA    . SER D 2 59  ? 171.553 94.600  179.485 1.00 118.87 0  59  SER D CA    1 
ATOM   11338 C  C     . SER D 2 59  ? 170.211 93.920  179.745 1.00 118.87 0  59  SER D C     1 
ATOM   11339 O  O     . SER D 2 59  ? 169.691 93.905  180.865 1.00 118.87 0  59  SER D O     1 
ATOM   11340 C  CB    . SER D 2 59  ? 172.639 93.555  179.233 1.00 118.87 0  59  SER D CB    1 
ATOM   11341 O  OG    . SER D 2 59  ? 172.278 92.699  178.163 1.00 118.87 0  59  SER D OG    1 
ATOM   11342 N  N     . GLY D 2 60  ? 169.652 93.342  178.686 1.00 124.87 0  60  GLY D N     1 
ATOM   11343 C  CA    . GLY D 2 60  ? 168.349 92.715  178.747 1.00 124.87 0  60  GLY D CA    1 
ATOM   11344 C  C     . GLY D 2 60  ? 168.315 91.317  179.313 1.00 124.87 0  60  GLY D C     1 
ATOM   11345 O  O     . GLY D 2 60  ? 167.243 90.708  179.364 1.00 124.87 0  60  GLY D O     1 
ATOM   11346 N  N     . LYS D 2 61  ? 169.462 90.778  179.732 1.00 122.20 0  61  LYS D N     1 
ATOM   11347 C  CA    . LYS D 2 61  ? 169.479 89.435  180.301 1.00 122.20 0  61  LYS D CA    1 
ATOM   11348 C  C     . LYS D 2 61  ? 168.672 89.370  181.592 1.00 122.20 0  61  LYS D C     1 
ATOM   11349 O  O     . LYS D 2 61  ? 167.945 88.398  181.829 1.00 122.20 0  61  LYS D O     1 
ATOM   11350 C  CB    . LYS D 2 61  ? 170.920 88.985  180.539 1.00 122.20 0  61  LYS D CB    1 
ATOM   11351 C  CG    . LYS D 2 61  ? 171.735 88.837  179.263 1.00 122.20 0  61  LYS D CG    1 
ATOM   11352 C  CD    . LYS D 2 61  ? 173.032 88.085  179.512 1.00 122.20 0  61  LYS D CD    1 
ATOM   11353 C  CE    . LYS D 2 61  ? 173.853 87.963  178.239 1.00 122.20 0  61  LYS D CE    1 
ATOM   11354 N  NZ    . LYS D 2 61  ? 175.126 87.226  178.467 1.00 122.20 1  61  LYS D NZ    1 
ATOM   11355 N  N     . VAL D 2 62  ? 168.786 90.395  182.439 1.00 131.98 0  62  VAL D N     1 
ATOM   11356 C  CA    . VAL D 2 62  ? 168.005 90.433  183.669 1.00 131.98 0  62  VAL D CA    1 
ATOM   11357 C  C     . VAL D 2 62  ? 166.526 90.583  183.330 1.00 131.98 0  62  VAL D C     1 
ATOM   11358 O  O     . VAL D 2 62  ? 166.148 91.251  182.358 1.00 131.98 0  62  VAL D O     1 
ATOM   11359 C  CB    . VAL D 2 62  ? 168.485 91.571  184.588 1.00 131.98 0  62  VAL D CB    1 
ATOM   11360 C  CG1   . VAL D 2 62  ? 169.840 91.228  185.188 1.00 131.98 0  62  VAL D CG1   1 
ATOM   11361 C  CG2   . VAL D 2 62  ? 168.554 92.878  183.819 1.00 131.98 0  62  VAL D CG2   1 
ATOM   11362 N  N     . GLU D 2 63  ? 165.675 89.950  184.137 1.00 126.63 0  63  GLU D N     1 
ATOM   11363 C  CA    . GLU D 2 63  ? 164.252 89.876  183.834 1.00 126.63 0  63  GLU D CA    1 
ATOM   11364 C  C     . GLU D 2 63  ? 163.328 90.200  184.999 1.00 126.63 0  63  GLU D C     1 
ATOM   11365 O  O     . GLU D 2 63  ? 162.168 90.548  184.750 1.00 126.63 0  63  GLU D O     1 
ATOM   11366 C  CB    . GLU D 2 63  ? 163.903 88.482  183.286 1.00 126.63 0  63  GLU D CB    1 
ATOM   11367 C  CG    . GLU D 2 63  ? 164.175 87.329  184.245 1.00 126.63 0  63  GLU D CG    1 
ATOM   11368 C  CD    . GLU D 2 63  ? 163.028 87.066  185.198 1.00 126.63 0  63  GLU D CD    1 
ATOM   11369 O  OE1   . GLU D 2 63  ? 161.895 87.497  184.897 1.00 126.63 0  63  GLU D OE1   1 
ATOM   11370 O  OE2   . GLU D 2 63  ? 163.258 86.433  186.250 1.00 126.63 -1 63  GLU D OE2   1 
ATOM   11371 N  N     . LYS D 2 64  ? 163.782 90.102  186.245 1.00 118.32 0  64  LYS D N     1 
ATOM   11372 C  CA    . LYS D 2 64  ? 162.907 90.350  187.383 1.00 118.32 0  64  LYS D CA    1 
ATOM   11373 C  C     . LYS D 2 64  ? 163.745 90.396  188.649 1.00 118.32 0  64  LYS D C     1 
ATOM   11374 O  O     . LYS D 2 64  ? 164.834 89.818  188.705 1.00 118.32 0  64  LYS D O     1 
ATOM   11375 C  CB    . LYS D 2 64  ? 161.825 89.268  187.501 1.00 118.32 0  64  LYS D CB    1 
ATOM   11376 C  CG    . LYS D 2 64  ? 160.604 89.677  188.296 1.00 118.32 0  64  LYS D CG    1 
ATOM   11377 C  CD    . LYS D 2 64  ? 160.707 89.159  189.710 1.00 118.32 0  64  LYS D CD    1 
ATOM   11378 C  CE    . LYS D 2 64  ? 159.527 89.562  190.555 1.00 118.32 0  64  LYS D CE    1 
ATOM   11379 N  NZ    . LYS D 2 64  ? 159.829 89.358  191.997 1.00 118.32 1  64  LYS D NZ    1 
ATOM   11380 N  N     . LEU D 2 65  ? 163.227 91.087  189.662 1.00 121.60 0  65  LEU D N     1 
ATOM   11381 C  CA    . LEU D 2 65  ? 163.861 91.158  190.971 1.00 121.60 0  65  LEU D CA    1 
ATOM   11382 C  C     . LEU D 2 65  ? 162.893 90.670  192.040 1.00 121.60 0  65  LEU D C     1 
ATOM   11383 O  O     . LEU D 2 65  ? 161.766 91.174  192.147 1.00 121.60 0  65  LEU D O     1 
ATOM   11384 C  CB    . LEU D 2 65  ? 164.329 92.580  191.283 1.00 121.60 0  65  LEU D CB    1 
ATOM   11385 C  CG    . LEU D 2 65  ? 165.027 92.792  192.626 1.00 121.60 0  65  LEU D CG    1 
ATOM   11386 C  CD1   . LEU D 2 65  ? 166.298 91.963  192.713 1.00 121.60 0  65  LEU D CD1   1 
ATOM   11387 C  CD2   . LEU D 2 65  ? 165.331 94.267  192.830 1.00 121.60 0  65  LEU D CD2   1 
ATOM   11388 N  N     . GLU D 2 66  ? 163.339 89.694  192.824 1.00 131.43 0  66  GLU D N     1 
ATOM   11389 C  CA    . GLU D 2 66  ? 162.560 89.119  193.909 1.00 131.43 0  66  GLU D CA    1 
ATOM   11390 C  C     . GLU D 2 66  ? 162.956 89.754  195.237 1.00 131.43 0  66  GLU D C     1 
ATOM   11391 O  O     . GLU D 2 66  ? 163.935 90.496  195.339 1.00 131.43 0  66  GLU D O     1 
ATOM   11392 C  CB    . GLU D 2 66  ? 162.762 87.599  194.000 1.00 131.43 0  66  GLU D CB    1 
ATOM   11393 C  CG    . GLU D 2 66  ? 162.201 86.720  192.872 1.00 131.43 0  66  GLU D CG    1 
ATOM   11394 C  CD    . GLU D 2 66  ? 162.692 87.077  191.477 1.00 131.43 0  66  GLU D CD    1 
ATOM   11395 O  OE1   . GLU D 2 66  ? 162.135 86.527  190.505 1.00 131.43 0  66  GLU D OE1   1 
ATOM   11396 O  OE2   . GLU D 2 66  ? 163.649 87.867  191.342 1.00 131.43 -1 66  GLU D OE2   1 
ATOM   11397 N  N     . GLY D 2 67  ? 162.173 89.442  196.266 1.00 139.34 0  67  GLY D N     1 
ATOM   11398 C  CA    . GLY D 2 67  ? 162.540 89.730  197.632 1.00 139.34 0  67  GLY D CA    1 
ATOM   11399 C  C     . GLY D 2 67  ? 162.605 91.205  197.970 1.00 139.34 0  67  GLY D C     1 
ATOM   11400 O  O     . GLY D 2 67  ? 162.499 92.079  197.104 1.00 139.34 0  67  GLY D O     1 
ATOM   11401 N  N     . PRO D 2 68  ? 162.773 91.506  199.257 1.00 151.97 0  68  PRO D N     1 
ATOM   11402 C  CA    . PRO D 2 68  ? 162.921 92.906  199.676 1.00 151.97 0  68  PRO D CA    1 
ATOM   11403 C  C     . PRO D 2 68  ? 164.313 93.426  199.352 1.00 151.97 0  68  PRO D C     1 
ATOM   11404 O  O     . PRO D 2 68  ? 165.321 92.819  199.719 1.00 151.97 0  68  PRO D O     1 
ATOM   11405 C  CB    . PRO D 2 68  ? 162.675 92.851  201.186 1.00 151.97 0  68  PRO D CB    1 
ATOM   11406 C  CG    . PRO D 2 68  ? 163.066 91.464  201.572 1.00 151.97 0  68  PRO D CG    1 
ATOM   11407 C  CD    . PRO D 2 68  ? 162.734 90.580  200.402 1.00 151.97 0  68  PRO D CD    1 
ATOM   11408 N  N     . CYS D 2 69  ? 164.361 94.560  198.660 1.00 147.60 0  69  CYS D N     1 
ATOM   11409 C  CA    . CYS D 2 69  ? 165.613 95.194  198.280 1.00 147.60 0  69  CYS D CA    1 
ATOM   11410 C  C     . CYS D 2 69  ? 165.536 96.680  198.599 1.00 147.60 0  69  CYS D C     1 
ATOM   11411 O  O     . CYS D 2 69  ? 164.454 97.238  198.787 1.00 147.60 0  69  CYS D O     1 
ATOM   11412 C  CB    . CYS D 2 69  ? 165.925 94.981  196.792 1.00 147.60 0  69  CYS D CB    1 
ATOM   11413 S  SG    . CYS D 2 69  ? 165.817 93.258  196.251 1.00 147.60 0  69  CYS D SG    1 
ATOM   11414 N  N     . VAL D 2 70  ? 166.698 97.319  198.664 1.00 141.64 0  70  VAL D N     1 
ATOM   11415 C  CA    . VAL D 2 70  ? 166.797 98.725  199.031 1.00 141.64 0  70  VAL D CA    1 
ATOM   11416 C  C     . VAL D 2 70  ? 167.587 99.456  197.958 1.00 141.64 0  70  VAL D C     1 
ATOM   11417 O  O     . VAL D 2 70  ? 168.681 99.021  197.581 1.00 141.64 0  70  VAL D O     1 
ATOM   11418 C  CB    . VAL D 2 70  ? 167.452 98.897  200.412 1.00 141.64 0  70  VAL D CB    1 
ATOM   11419 C  CG1   . VAL D 2 70  ? 166.473 98.501  201.494 1.00 141.64 0  70  VAL D CG1   1 
ATOM   11420 C  CG2   . VAL D 2 70  ? 168.732 98.081  200.511 1.00 141.64 0  70  VAL D CG2   1 
ATOM   11421 N  N     . LEU D 2 71  ? 167.036 100.561 197.462 1.00 142.20 0  71  LEU D N     1 
ATOM   11422 C  CA    . LEU D 2 71  ? 167.688 101.363 196.438 1.00 142.20 0  71  LEU D CA    1 
ATOM   11423 C  C     . LEU D 2 71  ? 167.544 102.842 196.786 1.00 142.20 0  71  LEU D C     1 
ATOM   11424 O  O     . LEU D 2 71  ? 166.921 103.219 197.789 1.00 142.20 0  71  LEU D O     1 
ATOM   11425 C  CB    . LEU D 2 71  ? 167.106 101.077 195.045 1.00 142.20 0  71  LEU D CB    1 
ATOM   11426 C  CG    . LEU D 2 71  ? 167.594 99.893  194.191 1.00 142.20 0  71  LEU D CG    1 
ATOM   11427 C  CD1   . LEU D 2 71  ? 169.076 100.015 193.851 1.00 142.20 0  71  LEU D CD1   1 
ATOM   11428 C  CD2   . LEU D 2 71  ? 167.271 98.526  194.790 1.00 142.20 0  71  LEU D CD2   1 
ATOM   11429 N  N     . GLN D 2 72  ? 168.117 103.691 195.934 1.00 131.94 0  72  GLN D N     1 
ATOM   11430 C  CA    . GLN D 2 72  ? 168.016 105.131 196.094 1.00 131.94 0  72  GLN D CA    1 
ATOM   11431 C  C     . GLN D 2 72  ? 167.708 105.744 194.736 1.00 131.94 0  72  GLN D C     1 
ATOM   11432 O  O     . GLN D 2 72  ? 167.876 105.104 193.699 1.00 131.94 0  72  GLN D O     1 
ATOM   11433 C  CB    . GLN D 2 72  ? 169.310 105.713 196.675 1.00 131.94 0  72  GLN D CB    1 
ATOM   11434 C  CG    . GLN D 2 72  ? 169.142 107.023 197.407 1.00 131.94 0  72  GLN D CG    1 
ATOM   11435 C  CD    . GLN D 2 72  ? 170.445 107.776 197.535 1.00 131.94 0  72  GLN D CD    1 
ATOM   11436 O  OE1   . GLN D 2 72  ? 170.946 108.338 196.563 1.00 131.94 0  72  GLN D OE1   1 
ATOM   11437 N  NE2   . GLN D 2 72  ? 171.002 107.793 198.739 1.00 131.94 0  72  GLN D NE2   1 
ATOM   11438 N  N     . ILE D 2 73  ? 167.245 106.990 194.745 1.00 131.84 0  73  ILE D N     1 
ATOM   11439 C  CA    . ILE D 2 73  ? 167.021 107.749 193.521 1.00 131.84 0  73  ILE D CA    1 
ATOM   11440 C  C     . ILE D 2 73  ? 167.861 109.015 193.589 1.00 131.84 0  73  ILE D C     1 
ATOM   11441 O  O     . ILE D 2 73  ? 167.753 109.783 194.552 1.00 131.84 0  73  ILE D O     1 
ATOM   11442 C  CB    . ILE D 2 73  ? 165.536 108.094 193.318 1.00 131.84 0  73  ILE D CB    1 
ATOM   11443 C  CG1   . ILE D 2 73  ? 164.679 106.827 193.331 1.00 131.84 0  73  ILE D CG1   1 
ATOM   11444 C  CG2   . ILE D 2 73  ? 165.357 108.839 192.015 1.00 131.84 0  73  ILE D CG2   1 
ATOM   11445 C  CD1   . ILE D 2 73  ? 163.956 106.595 194.637 1.00 131.84 0  73  ILE D CD1   1 
ATOM   11446 N  N     . GLN D 2 74  ? 168.692 109.235 192.570 1.00 123.86 0  74  GLN D N     1 
ATOM   11447 C  CA    . GLN D 2 74  ? 169.607 110.372 192.591 1.00 123.86 0  74  GLN D CA    1 
ATOM   11448 C  C     . GLN D 2 74  ? 169.036 111.584 191.857 1.00 123.86 0  74  GLN D C     1 
ATOM   11449 O  O     . GLN D 2 74  ? 168.830 112.640 192.462 1.00 123.86 0  74  GLN D O     1 
ATOM   11450 C  CB    . GLN D 2 74  ? 170.957 109.959 191.999 1.00 123.86 0  74  GLN D CB    1 
ATOM   11451 C  CG    . GLN D 2 74  ? 171.907 109.344 193.012 1.00 123.86 0  74  GLN D CG    1 
ATOM   11452 C  CD    . GLN D 2 74  ? 172.597 110.386 193.871 1.00 123.86 0  74  GLN D CD    1 
ATOM   11453 O  OE1   . GLN D 2 74  ? 173.499 111.088 193.413 1.00 123.86 0  74  GLN D OE1   1 
ATOM   11454 N  NE2   . GLN D 2 74  ? 172.173 110.493 195.125 1.00 123.86 0  74  GLN D NE2   1 
ATOM   11455 N  N     . LYS D 2 75  ? 168.771 111.449 190.561 1.00 110.53 0  75  LYS D N     1 
ATOM   11456 C  CA    . LYS D 2 75  ? 168.133 112.501 189.782 1.00 110.53 0  75  LYS D CA    1 
ATOM   11457 C  C     . LYS D 2 75  ? 166.811 112.004 189.217 1.00 110.53 0  75  LYS D C     1 
ATOM   11458 O  O     . LYS D 2 75  ? 166.672 110.826 188.873 1.00 110.53 0  75  LYS D O     1 
ATOM   11459 C  CB    . LYS D 2 75  ? 169.017 113.013 188.630 1.00 110.53 0  75  LYS D CB    1 
ATOM   11460 C  CG    . LYS D 2 75  ? 170.169 113.948 189.018 1.00 110.53 0  75  LYS D CG    1 
ATOM   11461 C  CD    . LYS D 2 75  ? 171.233 113.345 189.921 1.00 110.53 0  75  LYS D CD    1 
ATOM   11462 C  CE    . LYS D 2 75  ? 171.919 112.168 189.253 1.00 110.53 0  75  LYS D CE    1 
ATOM   11463 N  NZ    . LYS D 2 75  ? 172.923 111.516 190.136 1.00 110.53 1  75  LYS D NZ    1 
ATOM   11464 N  N     . ILE D 2 76  ? 165.844 112.914 189.130 1.00 104.97 0  76  ILE D N     1 
ATOM   11465 C  CA    . ILE D 2 76  ? 164.518 112.633 188.596 1.00 104.97 0  76  ILE D CA    1 
ATOM   11466 C  C     . ILE D 2 76  ? 164.226 113.641 187.496 1.00 104.97 0  76  ILE D C     1 
ATOM   11467 O  O     . ILE D 2 76  ? 164.417 114.847 187.687 1.00 104.97 0  76  ILE D O     1 
ATOM   11468 C  CB    . ILE D 2 76  ? 163.436 112.704 189.689 1.00 104.97 0  76  ILE D CB    1 
ATOM   11469 C  CG1   . ILE D 2 76  ? 163.678 111.636 190.753 1.00 104.97 0  76  ILE D CG1   1 
ATOM   11470 C  CG2   . ILE D 2 76  ? 162.050 112.546 189.083 1.00 104.97 0  76  ILE D CG2   1 
ATOM   11471 C  CD1   . ILE D 2 76  ? 162.821 111.800 191.988 1.00 104.97 0  76  ILE D CD1   1 
ATOM   11472 N  N     . ARG D 2 77  ? 163.770 113.149 186.349 1.00 99.28  0  77  ARG D N     1 
ATOM   11473 C  CA    . ARG D 2 77  ? 163.334 114.012 185.265 1.00 99.28  0  77  ARG D CA    1 
ATOM   11474 C  C     . ARG D 2 77  ? 162.084 113.417 184.637 1.00 99.28  0  77  ARG D C     1 
ATOM   11475 O  O     . ARG D 2 77  ? 161.908 112.196 184.608 1.00 99.28  0  77  ARG D O     1 
ATOM   11476 C  CB    . ARG D 2 77  ? 164.430 114.190 184.209 1.00 99.28  0  77  ARG D CB    1 
ATOM   11477 C  CG    . ARG D 2 77  ? 164.086 115.183 183.116 1.00 99.28  0  77  ARG D CG    1 
ATOM   11478 C  CD    . ARG D 2 77  ? 165.232 115.341 182.138 1.00 99.28  0  77  ARG D CD    1 
ATOM   11479 N  NE    . ARG D 2 77  ? 165.480 114.122 181.380 1.00 99.28  0  77  ARG D NE    1 
ATOM   11480 C  CZ    . ARG D 2 77  ? 166.512 113.944 180.568 1.00 99.28  0  77  ARG D CZ    1 
ATOM   11481 N  NH1   . ARG D 2 77  ? 167.414 114.893 180.379 1.00 99.28  1  77  ARG D NH1   1 
ATOM   11482 N  NH2   . ARG D 2 77  ? 166.644 112.785 179.930 1.00 99.28  0  77  ARG D NH2   1 
ATOM   11483 N  N     . ASN D 2 78  ? 161.212 114.289 184.141 1.00 105.59 0  78  ASN D N     1 
ATOM   11484 C  CA    . ASN D 2 78  ? 159.983 113.862 183.484 1.00 105.59 0  78  ASN D CA    1 
ATOM   11485 C  C     . ASN D 2 78  ? 160.281 113.647 182.008 1.00 105.59 0  78  ASN D C     1 
ATOM   11486 O  O     . ASN D 2 78  ? 160.409 114.610 181.245 1.00 105.59 0  78  ASN D O     1 
ATOM   11487 C  CB    . ASN D 2 78  ? 158.873 114.890 183.678 1.00 105.59 0  78  ASN D CB    1 
ATOM   11488 C  CG    . ASN D 2 78  ? 157.508 114.355 183.289 1.00 105.59 0  78  ASN D CG    1 
ATOM   11489 O  OD1   . ASN D 2 78  ? 157.386 113.525 182.390 1.00 105.59 0  78  ASN D OD1   1 
ATOM   11490 N  ND2   . ASN D 2 78  ? 156.472 114.830 183.969 1.00 105.59 0  78  ASN D ND2   1 
ATOM   11491 N  N     . VAL D 2 79  ? 160.388 112.380 181.605 1.00 117.40 0  79  VAL D N     1 
ATOM   11492 C  CA    . VAL D 2 79  ? 160.610 112.051 180.200 1.00 117.40 0  79  VAL D CA    1 
ATOM   11493 C  C     . VAL D 2 79  ? 159.356 112.247 179.365 1.00 117.40 0  79  VAL D C     1 
ATOM   11494 O  O     . VAL D 2 79  ? 159.438 112.272 178.130 1.00 117.40 0  79  VAL D O     1 
ATOM   11495 C  CB    . VAL D 2 79  ? 161.134 110.605 180.094 1.00 117.40 0  79  VAL D CB    1 
ATOM   11496 C  CG1   . VAL D 2 79  ? 160.040 109.610 180.447 1.00 117.40 0  79  VAL D CG1   1 
ATOM   11497 C  CG2   . VAL D 2 79  ? 161.718 110.326 178.715 1.00 117.40 0  79  VAL D CG2   1 
ATOM   11498 N  N     . ALA D 2 80  ? 158.201 112.417 180.001 1.00 110.92 0  80  ALA D N     1 
ATOM   11499 C  CA    . ALA D 2 80  ? 156.941 112.585 179.295 1.00 110.92 0  80  ALA D CA    1 
ATOM   11500 C  C     . ALA D 2 80  ? 156.624 114.042 178.991 1.00 110.92 0  80  ALA D C     1 
ATOM   11501 O  O     . ALA D 2 80  ? 155.532 114.334 178.494 1.00 110.92 0  80  ALA D O     1 
ATOM   11502 C  CB    . ALA D 2 80  ? 155.799 111.961 180.101 1.00 110.92 0  80  ALA D CB    1 
ATOM   11503 N  N     . ALA D 2 81  ? 157.541 114.955 179.272 1.00 114.48 0  81  ALA D N     1 
ATOM   11504 C  CA    . ALA D 2 81  ? 157.340 116.377 179.050 1.00 114.48 0  81  ALA D CA    1 
ATOM   11505 C  C     . ALA D 2 81  ? 158.541 116.966 178.329 1.00 114.48 0  81  ALA D C     1 
ATOM   11506 O  O     . ALA D 2 81  ? 159.657 116.445 178.433 1.00 114.48 0  81  ALA D O     1 
ATOM   11507 C  CB    . ALA D 2 81  ? 157.118 117.115 180.379 1.00 114.48 0  81  ALA D CB    1 
ATOM   11508 N  N     . PRO D 2 82  ? 158.344 118.057 177.579 1.00 109.04 0  82  PRO D N     1 
ATOM   11509 C  CA    . PRO D 2 82  ? 159.484 118.743 176.955 1.00 109.04 0  82  PRO D CA    1 
ATOM   11510 C  C     . PRO D 2 82  ? 160.423 119.360 177.979 1.00 109.04 0  82  PRO D C     1 
ATOM   11511 O  O     . PRO D 2 82  ? 160.186 119.268 179.187 1.00 109.04 0  82  PRO D O     1 
ATOM   11512 C  CB    . PRO D 2 82  ? 158.818 119.826 176.095 1.00 109.04 0  82  PRO D CB    1 
ATOM   11513 C  CG    . PRO D 2 82  ? 157.414 119.366 175.904 1.00 109.04 0  82  PRO D CG    1 
ATOM   11514 C  CD    . PRO D 2 82  ? 157.053 118.612 177.142 1.00 109.04 0  82  PRO D CD    1 
ATOM   11515 N  N     . LYS D 2 83  ? 161.492 119.997 177.509 1.00 105.50 0  83  LYS D N     1 
ATOM   11516 C  CA    . LYS D 2 83  ? 162.457 120.635 178.394 1.00 105.50 0  83  LYS D CA    1 
ATOM   11517 C  C     . LYS D 2 83  ? 162.241 122.135 178.532 1.00 105.50 0  83  LYS D C     1 
ATOM   11518 O  O     . LYS D 2 83  ? 162.389 122.677 179.631 1.00 105.50 0  83  LYS D O     1 
ATOM   11519 C  CB    . LYS D 2 83  ? 163.881 120.370 177.901 1.00 105.50 0  83  LYS D CB    1 
ATOM   11520 C  CG    . LYS D 2 83  ? 164.185 118.906 177.642 1.00 105.50 0  83  LYS D CG    1 
ATOM   11521 C  CD    . LYS D 2 83  ? 163.740 118.034 178.798 1.00 105.50 0  83  LYS D CD    1 
ATOM   11522 C  CE    . LYS D 2 83  ? 164.676 118.195 179.981 1.00 105.50 0  83  LYS D CE    1 
ATOM   11523 N  NZ    . LYS D 2 83  ? 165.959 117.475 179.760 1.00 105.50 1  83  LYS D NZ    1 
ATOM   11524 N  N     . ASP D 2 84  ? 161.903 122.825 177.440 1.00 134.57 0  84  ASP D N     1 
ATOM   11525 C  CA    . ASP D 2 84  ? 161.615 124.252 177.535 1.00 134.57 0  84  ASP D CA    1 
ATOM   11526 C  C     . ASP D 2 84  ? 160.371 124.508 178.377 1.00 134.57 0  84  ASP D C     1 
ATOM   11527 O  O     . ASP D 2 84  ? 160.365 125.403 179.230 1.00 134.57 0  84  ASP D O     1 
ATOM   11528 C  CB    . ASP D 2 84  ? 161.455 124.851 176.137 1.00 134.57 0  84  ASP D CB    1 
ATOM   11529 C  CG    . ASP D 2 84  ? 160.528 124.036 175.256 1.00 134.57 0  84  ASP D CG    1 
ATOM   11530 O  OD1   . ASP D 2 84  ? 160.153 122.916 175.660 1.00 134.57 0  84  ASP D OD1   1 
ATOM   11531 O  OD2   . ASP D 2 84  ? 160.174 124.517 174.159 1.00 134.57 -1 84  ASP D OD2   1 
ATOM   11532 N  N     . ASN D 2 85  ? 159.311 123.734 178.153 1.00 125.67 0  85  ASN D N     1 
ATOM   11533 C  CA    . ASN D 2 85  ? 158.106 123.805 178.978 1.00 125.67 0  85  ASN D CA    1 
ATOM   11534 C  C     . ASN D 2 85  ? 158.162 122.705 180.037 1.00 125.67 0  85  ASN D C     1 
ATOM   11535 O  O     . ASN D 2 85  ? 157.425 121.719 180.006 1.00 125.67 0  85  ASN D O     1 
ATOM   11536 C  CB    . ASN D 2 85  ? 156.859 123.691 178.108 1.00 125.67 0  85  ASN D CB    1 
ATOM   11537 C  CG    . ASN D 2 85  ? 156.353 125.040 177.637 1.00 125.67 0  85  ASN D CG    1 
ATOM   11538 O  OD1   . ASN D 2 85  ? 156.523 126.051 178.317 1.00 125.67 0  85  ASN D OD1   1 
ATOM   11539 N  ND2   . ASN D 2 85  ? 155.727 125.061 176.466 1.00 125.67 0  85  ASN D ND2   1 
ATOM   11540 N  N     . GLU D 2 86  ? 159.072 122.903 180.993 1.00 115.71 0  86  GLU D N     1 
ATOM   11541 C  CA    . GLU D 2 86  ? 159.343 121.882 181.998 1.00 115.71 0  86  GLU D CA    1 
ATOM   11542 C  C     . GLU D 2 86  ? 158.136 121.591 182.878 1.00 115.71 0  86  GLU D C     1 
ATOM   11543 O  O     . GLU D 2 86  ? 158.074 120.519 183.490 1.00 115.71 0  86  GLU D O     1 
ATOM   11544 C  CB    . GLU D 2 86  ? 160.529 122.307 182.865 1.00 115.71 0  86  GLU D CB    1 
ATOM   11545 C  CG    . GLU D 2 86  ? 161.204 121.164 183.605 1.00 115.71 0  86  GLU D CG    1 
ATOM   11546 C  CD    . GLU D 2 86  ? 161.910 120.200 182.671 1.00 115.71 0  86  GLU D CD    1 
ATOM   11547 O  OE1   . GLU D 2 86  ? 162.528 120.666 181.692 1.00 115.71 0  86  GLU D OE1   1 
ATOM   11548 O  OE2   . GLU D 2 86  ? 161.846 118.977 182.917 1.00 115.71 -1 86  GLU D OE2   1 
ATOM   11549 N  N     . GLU D 2 87  ? 157.176 122.509 182.957 1.00 116.15 0  87  GLU D N     1 
ATOM   11550 C  CA    . GLU D 2 87  ? 156.002 122.338 183.803 1.00 116.15 0  87  GLU D CA    1 
ATOM   11551 C  C     . GLU D 2 87  ? 154.727 122.398 182.975 1.00 116.15 0  87  GLU D C     1 
ATOM   11552 O  O     . GLU D 2 87  ? 153.744 123.040 183.356 1.00 116.15 0  87  GLU D O     1 
ATOM   11553 C  CB    . GLU D 2 87  ? 155.973 123.382 184.916 1.00 116.15 0  87  GLU D CB    1 
ATOM   11554 C  CG    . GLU D 2 87  ? 155.280 122.911 186.183 1.00 116.15 0  87  GLU D CG    1 
ATOM   11555 C  CD    . GLU D 2 87  ? 155.717 121.522 186.604 1.00 116.15 0  87  GLU D CD    1 
ATOM   11556 O  OE1   . GLU D 2 87  ? 156.936 121.298 186.753 1.00 116.15 0  87  GLU D OE1   1 
ATOM   11557 O  OE2   . GLU D 2 87  ? 154.840 120.651 186.783 1.00 116.15 -1 87  GLU D OE2   1 
ATOM   11558 N  N     . SER D 2 88  ? 154.725 121.731 181.826 1.00 114.10 0  88  SER D N     1 
ATOM   11559 C  CA    . SER D 2 88  ? 153.541 121.660 180.984 1.00 114.10 0  88  SER D CA    1 
ATOM   11560 C  C     . SER D 2 88  ? 152.719 120.431 181.341 1.00 114.10 0  88  SER D C     1 
ATOM   11561 O  O     . SER D 2 88  ? 153.264 119.347 181.565 1.00 114.10 0  88  SER D O     1 
ATOM   11562 C  CB    . SER D 2 88  ? 153.927 121.619 179.505 1.00 114.10 0  88  SER D CB    1 
ATOM   11563 O  OG    . SER D 2 88  ? 152.783 121.442 178.688 1.00 114.10 0  88  SER D OG    1 
ATOM   11564 N  N     . GLN D 2 89  ? 151.401 120.607 181.393 1.00 105.19 0  89  GLN D N     1 
ATOM   11565 C  CA    . GLN D 2 89  ? 150.479 119.533 181.731 1.00 105.19 0  89  GLN D CA    1 
ATOM   11566 C  C     . GLN D 2 89  ? 149.801 118.946 180.500 1.00 105.19 0  89  GLN D C     1 
ATOM   11567 O  O     . GLN D 2 89  ? 148.690 118.417 180.604 1.00 105.19 0  89  GLN D O     1 
ATOM   11568 C  CB    . GLN D 2 89  ? 149.431 120.033 182.725 1.00 105.19 0  89  GLN D CB    1 
ATOM   11569 C  CG    . GLN D 2 89  ? 149.995 120.394 184.088 1.00 105.19 0  89  GLN D CG    1 
ATOM   11570 C  CD    . GLN D 2 89  ? 150.605 121.781 184.117 1.00 105.19 0  89  GLN D CD    1 
ATOM   11571 O  OE1   . GLN D 2 89  ? 150.343 122.604 183.239 1.00 105.19 0  89  GLN D OE1   1 
ATOM   11572 N  NE2   . GLN D 2 89  ? 151.427 122.046 185.124 1.00 105.19 0  89  GLN D NE2   1 
ATOM   11573 N  N     . ALA D 2 90  ? 150.450 119.028 179.338 1.00 99.13  0  90  ALA D N     1 
ATOM   11574 C  CA    . ALA D 2 90  ? 149.853 118.520 178.110 1.00 99.13  0  90  ALA D CA    1 
ATOM   11575 C  C     . ALA D 2 90  ? 149.735 117.003 178.101 1.00 99.13  0  90  ALA D C     1 
ATOM   11576 O  O     . ALA D 2 90  ? 148.995 116.458 177.277 1.00 99.13  0  90  ALA D O     1 
ATOM   11577 C  CB    . ALA D 2 90  ? 150.666 118.983 176.901 1.00 99.13  0  90  ALA D CB    1 
ATOM   11578 N  N     . ALA D 2 91  ? 150.440 116.315 178.990 1.00 95.27  0  91  ALA D N     1 
ATOM   11579 C  CA    . ALA D 2 91  ? 150.428 114.865 179.042 1.00 95.27  0  91  ALA D CA    1 
ATOM   11580 C  C     . ALA D 2 91  ? 150.290 114.396 180.480 1.00 95.27  0  91  ALA D C     1 
ATOM   11581 O  O     . ALA D 2 91  ? 150.675 115.112 181.409 1.00 95.27  0  91  ALA D O     1 
ATOM   11582 C  CB    . ALA D 2 91  ? 151.713 114.281 178.439 1.00 95.27  0  91  ALA D CB    1 
ATOM   11583 N  N     . PRO D 2 92  ? 149.734 113.205 180.696 1.00 92.35  0  92  PRO D N     1 
ATOM   11584 C  CA    . PRO D 2 92  ? 149.769 112.621 182.040 1.00 92.35  0  92  PRO D CA    1 
ATOM   11585 C  C     . PRO D 2 92  ? 151.205 112.417 182.493 1.00 92.35  0  92  PRO D C     1 
ATOM   11586 O  O     . PRO D 2 92  ? 152.076 112.036 181.709 1.00 92.35  0  92  PRO D O     1 
ATOM   11587 C  CB    . PRO D 2 92  ? 149.032 111.288 181.870 1.00 92.35  0  92  PRO D CB    1 
ATOM   11588 C  CG    . PRO D 2 92  ? 149.083 111.003 180.405 1.00 92.35  0  92  PRO D CG    1 
ATOM   11589 C  CD    . PRO D 2 92  ? 149.029 112.340 179.739 1.00 92.35  0  92  PRO D CD    1 
ATOM   11590 N  N     . ARG D 2 93  ? 151.446 112.680 183.772 1.00 103.75 0  93  ARG D N     1 
ATOM   11591 C  CA    . ARG D 2 93  ? 152.801 112.645 184.300 1.00 103.75 0  93  ARG D CA    1 
ATOM   11592 C  C     . ARG D 2 93  ? 153.329 111.217 184.306 1.00 103.75 0  93  ARG D C     1 
ATOM   11593 O  O     . ARG D 2 93  ? 152.632 110.285 184.714 1.00 103.75 0  93  ARG D O     1 
ATOM   11594 C  CB    . ARG D 2 93  ? 152.825 113.249 185.705 1.00 103.75 0  93  ARG D CB    1 
ATOM   11595 C  CG    . ARG D 2 93  ? 154.205 113.403 186.332 1.00 103.75 0  93  ARG D CG    1 
ATOM   11596 C  CD    . ARG D 2 93  ? 154.629 112.156 187.091 1.00 103.75 0  93  ARG D CD    1 
ATOM   11597 N  NE    . ARG D 2 93  ? 153.663 111.802 188.123 1.00 103.75 0  93  ARG D NE    1 
ATOM   11598 C  CZ    . ARG D 2 93  ? 153.621 112.356 189.326 1.00 103.75 0  93  ARG D CZ    1 
ATOM   11599 N  NH1   . ARG D 2 93  ? 154.487 113.289 189.688 1.00 103.75 1  93  ARG D NH1   1 
ATOM   11600 N  NH2   . ARG D 2 93  ? 152.686 111.967 190.187 1.00 103.75 0  93  ARG D NH2   1 
ATOM   11601 N  N     . MET D 2 94  ? 154.571 111.053 183.853 1.00 104.57 0  94  MET D N     1 
ATOM   11602 C  CA    . MET D 2 94  ? 155.208 109.740 183.789 1.00 104.57 0  94  MET D CA    1 
ATOM   11603 C  C     . MET D 2 94  ? 156.712 109.976 183.897 1.00 104.57 0  94  MET D C     1 
ATOM   11604 O  O     . MET D 2 94  ? 157.350 110.395 182.927 1.00 104.57 0  94  MET D O     1 
ATOM   11605 C  CB    . MET D 2 94  ? 154.827 109.010 182.507 1.00 104.57 0  94  MET D CB    1 
ATOM   11606 C  CG    . MET D 2 94  ? 155.386 107.603 182.367 1.00 104.57 0  94  MET D CG    1 
ATOM   11607 S  SD    . MET D 2 94  ? 157.080 107.549 181.766 1.00 104.57 0  94  MET D SD    1 
ATOM   11608 C  CE    . MET D 2 94  ? 156.830 108.010 180.055 1.00 104.57 0  94  MET D CE    1 
ATOM   11609 N  N     . LEU D 2 95  ? 157.258 109.718 185.079 1.00 112.36 0  95  LEU D N     1 
ATOM   11610 C  CA    . LEU D 2 95  ? 158.641 110.038 185.391 1.00 112.36 0  95  LEU D CA    1 
ATOM   11611 C  C     . LEU D 2 95  ? 159.563 108.864 185.090 1.00 112.36 0  95  LEU D C     1 
ATOM   11612 O  O     . LEU D 2 95  ? 159.136 107.714 184.957 1.00 112.36 0  95  LEU D O     1 
ATOM   11613 C  CB    . LEU D 2 95  ? 158.789 110.422 186.864 1.00 112.36 0  95  LEU D CB    1 
ATOM   11614 C  CG    . LEU D 2 95  ? 158.128 111.695 187.393 1.00 112.36 0  95  LEU D CG    1 
ATOM   11615 C  CD1   . LEU D 2 95  ? 158.296 111.787 188.902 1.00 112.36 0  95  LEU D CD1   1 
ATOM   11616 C  CD2   . LEU D 2 95  ? 158.704 112.925 186.723 1.00 112.36 0  95  LEU D CD2   1 
ATOM   11617 N  N     . ARG D 2 96  ? 160.849 109.179 184.984 1.00 120.86 0  96  ARG D N     1 
ATOM   11618 C  CA    . ARG D 2 96  ? 161.907 108.184 185.025 1.00 120.86 0  96  ARG D CA    1 
ATOM   11619 C  C     . ARG D 2 96  ? 162.872 108.586 186.128 1.00 120.86 0  96  ARG D C     1 
ATOM   11620 O  O     . ARG D 2 96  ? 163.157 109.773 186.317 1.00 120.86 0  96  ARG D O     1 
ATOM   11621 C  CB    . ARG D 2 96  ? 162.627 108.049 183.670 1.00 120.86 0  96  ARG D CB    1 
ATOM   11622 C  CG    . ARG D 2 96  ? 163.900 108.863 183.514 1.00 120.86 0  96  ARG D CG    1 
ATOM   11623 C  CD    . ARG D 2 96  ? 164.615 108.504 182.223 1.00 120.86 0  96  ARG D CD    1 
ATOM   11624 N  NE    . ARG D 2 96  ? 165.896 109.187 182.097 1.00 120.86 0  96  ARG D NE    1 
ATOM   11625 C  CZ    . ARG D 2 96  ? 166.705 109.074 181.053 1.00 120.86 0  96  ARG D CZ    1 
ATOM   11626 N  NH1   . ARG D 2 96  ? 166.396 108.309 180.019 1.00 120.86 1  96  ARG D NH1   1 
ATOM   11627 N  NH2   . ARG D 2 96  ? 167.853 109.746 181.045 1.00 120.86 0  96  ARG D NH2   1 
ATOM   11628 N  N     . LEU D 2 97  ? 163.337 107.599 186.882 1.00 125.15 0  97  LEU D N     1 
ATOM   11629 C  CA    . LEU D 2 97  ? 164.156 107.827 188.059 1.00 125.15 0  97  LEU D CA    1 
ATOM   11630 C  C     . LEU D 2 97  ? 165.504 107.153 187.865 1.00 125.15 0  97  LEU D C     1 
ATOM   11631 O  O     . LEU D 2 97  ? 165.568 105.991 187.440 1.00 125.15 0  97  LEU D O     1 
ATOM   11632 C  CB    . LEU D 2 97  ? 163.462 107.296 189.317 1.00 125.15 0  97  LEU D CB    1 
ATOM   11633 C  CG    . LEU D 2 97  ? 162.103 107.923 189.645 1.00 125.15 0  97  LEU D CG    1 
ATOM   11634 C  CD1   . LEU D 2 97  ? 160.967 107.086 189.080 1.00 125.15 0  97  LEU D CD1   1 
ATOM   11635 C  CD2   . LEU D 2 97  ? 161.931 108.106 191.145 1.00 125.15 0  97  LEU D CD2   1 
ATOM   11636 N  N     . GLN D 2 98  ? 166.572 107.889 188.164 1.00 120.77 0  98  GLN D N     1 
ATOM   11637 C  CA    . GLN D 2 98  ? 167.929 107.357 188.094 1.00 120.77 0  98  GLN D CA    1 
ATOM   11638 C  C     . GLN D 2 98  ? 168.212 106.650 189.410 1.00 120.77 0  98  GLN D C     1 
ATOM   11639 O  O     . GLN D 2 98  ? 168.608 107.270 190.400 1.00 120.77 0  98  GLN D O     1 
ATOM   11640 C  CB    . GLN D 2 98  ? 168.930 108.467 187.804 1.00 120.77 0  98  GLN D CB    1 
ATOM   11641 C  CG    . GLN D 2 98  ? 168.756 109.067 186.415 1.00 120.77 0  98  GLN D CG    1 
ATOM   11642 C  CD    . GLN D 2 98  ? 169.735 110.183 186.122 1.00 120.77 0  98  GLN D CD    1 
ATOM   11643 O  OE1   . GLN D 2 98  ? 170.522 110.573 186.981 1.00 120.77 0  98  GLN D OE1   1 
ATOM   11644 N  NE2   . GLN D 2 98  ? 169.690 110.705 184.902 1.00 120.77 0  98  GLN D NE2   1 
ATOM   11645 N  N     . MET D 2 99  ? 167.997 105.340 189.412 1.00 133.22 0  99  MET D N     1 
ATOM   11646 C  CA    . MET D 2 99  ? 168.032 104.536 190.624 1.00 133.22 0  99  MET D CA    1 
ATOM   11647 C  C     . MET D 2 99  ? 169.441 104.004 190.838 1.00 133.22 0  99  MET D C     1 
ATOM   11648 O  O     . MET D 2 99  ? 170.011 103.360 189.953 1.00 133.22 0  99  MET D O     1 
ATOM   11649 C  CB    . MET D 2 99  ? 167.025 103.392 190.523 1.00 133.22 0  99  MET D CB    1 
ATOM   11650 C  CG    . MET D 2 99  ? 166.924 102.530 191.761 1.00 133.22 0  99  MET D CG    1 
ATOM   11651 S  SD    . MET D 2 99  ? 165.658 101.259 191.587 1.00 133.22 0  99  MET D SD    1 
ATOM   11652 C  CE    . MET D 2 99  ? 164.169 102.239 191.747 1.00 133.22 0  99  MET D CE    1 
ATOM   11653 N  N     . THR D 2 100 ? 169.991 104.265 192.013 1.00 132.68 0  100 THR D N     1 
ATOM   11654 C  CA    . THR D 2 100 ? 171.358 103.912 192.348 1.00 132.68 0  100 THR D CA    1 
ATOM   11655 C  C     . THR D 2 100 ? 171.397 102.955 193.533 1.00 132.68 0  100 THR D C     1 
ATOM   11656 O  O     . THR D 2 100 ? 170.457 102.863 194.334 1.00 132.68 0  100 THR D O     1 
ATOM   11657 C  CB    . THR D 2 100 ? 172.184 105.163 192.664 1.00 132.68 0  100 THR D CB    1 
ATOM   11658 O  OG1   . THR D 2 100 ? 171.548 105.906 193.711 1.00 132.68 0  100 THR D OG1   1 
ATOM   11659 C  CG2   . THR D 2 100 ? 172.311 106.041 191.429 1.00 132.68 0  100 THR D CG2   1 
ATOM   11660 N  N     . ASP D 2 101 ? 172.517 102.237 193.622 1.00 140.14 0  101 ASP D N     1 
ATOM   11661 C  CA    . ASP D 2 101 ? 172.759 101.282 194.691 1.00 140.14 0  101 ASP D CA    1 
ATOM   11662 C  C     . ASP D 2 101 ? 174.104 101.483 195.369 1.00 140.14 0  101 ASP D C     1 
ATOM   11663 O  O     . ASP D 2 101 ? 174.468 100.673 196.228 1.00 140.14 0  101 ASP D O     1 
ATOM   11664 C  CB    . ASP D 2 101 ? 172.692 99.848  194.147 1.00 140.14 0  101 ASP D CB    1 
ATOM   11665 C  CG    . ASP D 2 101 ? 173.807 99.550  193.159 1.00 140.14 0  101 ASP D CG    1 
ATOM   11666 O  OD1   . ASP D 2 101 ? 174.220 100.472 192.425 1.00 140.14 0  101 ASP D OD1   1 
ATOM   11667 O  OD2   . ASP D 2 101 ? 174.277 98.394  193.122 1.00 140.14 -1 101 ASP D OD2   1 
ATOM   11668 N  N     . GLY D 2 102 ? 174.852 102.526 195.016 1.00 142.72 0  102 GLY D N     1 
ATOM   11669 C  CA    . GLY D 2 102 ? 176.235 102.651 195.405 1.00 142.72 0  102 GLY D CA    1 
ATOM   11670 C  C     . GLY D 2 102 ? 177.209 102.005 194.446 1.00 142.72 0  102 GLY D C     1 
ATOM   11671 O  O     . GLY D 2 102 ? 178.425 102.146 194.631 1.00 142.72 0  102 GLY D O     1 
ATOM   11672 N  N     . HIS D 2 103 ? 176.716 101.304 193.433 1.00 135.57 0  103 HIS D N     1 
ATOM   11673 C  CA    . HIS D 2 103 ? 177.550 100.647 192.435 1.00 135.57 0  103 HIS D CA    1 
ATOM   11674 C  C     . HIS D 2 103 ? 177.171 101.004 191.007 1.00 135.57 0  103 HIS D C     1 
ATOM   11675 O  O     . HIS D 2 103 ? 178.057 101.133 190.159 1.00 135.57 0  103 HIS D O     1 
ATOM   11676 C  CB    . HIS D 2 103 ? 177.480 99.125  192.618 1.00 135.57 0  103 HIS D CB    1 
ATOM   11677 C  CG    . HIS D 2 103 ? 178.172 98.633  193.849 1.00 135.57 0  103 HIS D CG    1 
ATOM   11678 N  ND1   . HIS D 2 103 ? 179.544 98.556  193.950 1.00 135.57 0  103 HIS D ND1   1 
ATOM   11679 C  CD2   . HIS D 2 103 ? 177.682 98.191  195.031 1.00 135.57 0  103 HIS D CD2   1 
ATOM   11680 C  CE1   . HIS D 2 103 ? 179.870 98.088  195.142 1.00 135.57 0  103 HIS D CE1   1 
ATOM   11681 N  NE2   . HIS D 2 103 ? 178.758 97.859  195.817 1.00 135.57 0  103 HIS D NE2   1 
ATOM   11682 N  N     . ILE D 2 104 ? 175.880 101.169 190.716 1.00 128.12 0  104 ILE D N     1 
ATOM   11683 C  CA    . ILE D 2 104 ? 175.420 101.365 189.347 1.00 128.12 0  104 ILE D CA    1 
ATOM   11684 C  C     . ILE D 2 104 ? 174.141 102.189 189.371 1.00 128.12 0  104 ILE D C     1 
ATOM   11685 O  O     . ILE D 2 104 ? 173.383 102.166 190.344 1.00 128.12 0  104 ILE D O     1 
ATOM   11686 C  CB    . ILE D 2 104 ? 175.207 100.009 188.630 1.00 128.12 0  104 ILE D CB    1 
ATOM   11687 C  CG1   . ILE D 2 104 ? 174.977 100.210 187.131 1.00 128.12 0  104 ILE D CG1   1 
ATOM   11688 C  CG2   . ILE D 2 104 ? 174.051 99.244  189.257 1.00 128.12 0  104 ILE D CG2   1 
ATOM   11689 C  CD1   . ILE D 2 104 ? 175.080 98.937  186.324 1.00 128.12 0  104 ILE D CD1   1 
ATOM   11690 N  N     . SER D 2 105 ? 173.913 102.932 188.292 1.00 138.67 0  105 SER D N     1 
ATOM   11691 C  CA    . SER D 2 105 ? 172.701 103.719 188.107 1.00 138.67 0  105 SER D CA    1 
ATOM   11692 C  C     . SER D 2 105 ? 171.903 103.129 186.950 1.00 138.67 0  105 SER D C     1 
ATOM   11693 O  O     . SER D 2 105 ? 172.430 102.973 185.843 1.00 138.67 0  105 SER D O     1 
ATOM   11694 C  CB    . SER D 2 105 ? 173.037 105.186 187.839 1.00 138.67 0  105 SER D CB    1 
ATOM   11695 O  OG    . SER D 2 105 ? 171.861 105.945 187.614 1.00 138.67 0  105 SER D OG    1 
ATOM   11696 N  N     . CYS D 2 106 ? 170.643 102.806 187.211 1.00 128.13 0  106 CYS D N     1 
ATOM   11697 C  CA    . CYS D 2 106 ? 169.718 102.248 186.236 1.00 128.13 0  106 CYS D CA    1 
ATOM   11698 C  C     . CYS D 2 106 ? 168.502 103.160 186.110 1.00 128.13 0  106 CYS D C     1 
ATOM   11699 O  O     . CYS D 2 106 ? 168.393 104.184 186.787 1.00 128.13 0  106 CYS D O     1 
ATOM   11700 C  CB    . CYS D 2 106 ? 169.303 100.831 186.636 1.00 128.13 0  106 CYS D CB    1 
ATOM   11701 S  SG    . CYS D 2 106 ? 168.589 100.719 188.290 1.00 128.13 0  106 CYS D SG    1 
ATOM   11702 N  N     . THR D 2 107 ? 167.570 102.769 185.246 1.00 127.78 0  107 THR D N     1 
ATOM   11703 C  CA    . THR D 2 107 ? 166.390 103.571 184.946 1.00 127.78 0  107 THR D CA    1 
ATOM   11704 C  C     . THR D 2 107 ? 165.146 102.855 185.454 1.00 127.78 0  107 THR D C     1 
ATOM   11705 O  O     . THR D 2 107 ? 164.891 101.700 185.085 1.00 127.78 0  107 THR D O     1 
ATOM   11706 C  CB    . THR D 2 107 ? 166.276 103.839 183.444 1.00 127.78 0  107 THR D CB    1 
ATOM   11707 O  OG1   . THR D 2 107 ? 167.293 104.765 183.044 1.00 127.78 0  107 THR D OG1   1 
ATOM   11708 C  CG2   . THR D 2 107 ? 164.910 104.419 183.106 1.00 127.78 0  107 THR D CG2   1 
ATOM   11709 N  N     . ALA D 2 108 ? 164.372 103.544 186.289 1.00 122.17 0  108 ALA D N     1 
ATOM   11710 C  CA    . ALA D 2 108 ? 163.092 103.044 186.776 1.00 122.17 0  108 ALA D CA    1 
ATOM   11711 C  C     . ALA D 2 108 ? 161.996 103.958 186.243 1.00 122.17 0  108 ALA D C     1 
ATOM   11712 O  O     . ALA D 2 108 ? 161.919 105.129 186.623 1.00 122.17 0  108 ALA D O     1 
ATOM   11713 C  CB    . ALA D 2 108 ? 163.070 102.988 188.302 1.00 122.17 0  108 ALA D CB    1 
ATOM   11714 N  N     . VAL D 2 109 ? 161.158 103.428 185.364 1.00 118.02 0  109 VAL D N     1 
ATOM   11715 C  CA    . VAL D 2 109 ? 160.087 104.201 184.750 1.00 118.02 0  109 VAL D CA    1 
ATOM   11716 C  C     . VAL D 2 109 ? 158.816 104.020 185.567 1.00 118.02 0  109 VAL D C     1 
ATOM   11717 O  O     . VAL D 2 109 ? 158.476 102.901 185.971 1.00 118.02 0  109 VAL D O     1 
ATOM   11718 C  CB    . VAL D 2 109 ? 159.885 103.789 183.281 1.00 118.02 0  109 VAL D CB    1 
ATOM   11719 C  CG1   . VAL D 2 109 ? 159.426 102.343 183.166 1.00 118.02 0  109 VAL D CG1   1 
ATOM   11720 C  CG2   . VAL D 2 109 ? 158.896 104.713 182.604 1.00 118.02 0  109 VAL D CG2   1 
ATOM   11721 N  N     . GLU D 2 110 ? 158.129 105.126 185.845 1.00 121.65 0  110 GLU D N     1 
ATOM   11722 C  CA    . GLU D 2 110 ? 156.899 105.092 186.627 1.00 121.65 0  110 GLU D CA    1 
ATOM   11723 C  C     . GLU D 2 110 ? 155.767 104.600 185.735 1.00 121.65 0  110 GLU D C     1 
ATOM   11724 O  O     . GLU D 2 110 ? 155.334 105.309 184.821 1.00 121.65 0  110 GLU D O     1 
ATOM   11725 C  CB    . GLU D 2 110 ? 156.593 106.473 187.199 1.00 121.65 0  110 GLU D CB    1 
ATOM   11726 C  CG    . GLU D 2 110 ? 155.218 106.595 187.833 1.00 121.65 0  110 GLU D CG    1 
ATOM   11727 C  CD    . GLU D 2 110 ? 154.880 108.021 188.219 1.00 121.65 0  110 GLU D CD    1 
ATOM   11728 O  OE1   . GLU D 2 110 ? 155.357 108.951 187.536 1.00 121.65 0  110 GLU D OE1   1 
ATOM   11729 O  OE2   . GLU D 2 110 ? 154.137 108.212 189.205 1.00 121.65 -1 110 GLU D OE2   1 
ATOM   11730 N  N     . PHE D 2 111 ? 155.289 103.386 185.994 1.00 113.56 0  111 PHE D N     1 
ATOM   11731 C  CA    . PHE D 2 111 ? 154.285 102.771 185.139 1.00 113.56 0  111 PHE D CA    1 
ATOM   11732 C  C     . PHE D 2 111 ? 152.862 102.989 185.636 1.00 113.56 0  111 PHE D C     1 
ATOM   11733 O  O     . PHE D 2 111 ? 151.923 102.913 184.836 1.00 113.56 0  111 PHE D O     1 
ATOM   11734 C  CB    . PHE D 2 111 ? 154.562 101.271 185.009 1.00 113.56 0  111 PHE D CB    1 
ATOM   11735 C  CG    . PHE D 2 111 ? 153.607 100.554 184.108 1.00 113.56 0  111 PHE D CG    1 
ATOM   11736 C  CD1   . PHE D 2 111 ? 153.713 100.676 182.734 1.00 113.56 0  111 PHE D CD1   1 
ATOM   11737 C  CD2   . PHE D 2 111 ? 152.604 99.756  184.631 1.00 113.56 0  111 PHE D CD2   1 
ATOM   11738 C  CE1   . PHE D 2 111 ? 152.838 100.017 181.897 1.00 113.56 0  111 PHE D CE1   1 
ATOM   11739 C  CE2   . PHE D 2 111 ? 151.723 99.093  183.799 1.00 113.56 0  111 PHE D CE2   1 
ATOM   11740 C  CZ    . PHE D 2 111 ? 151.840 99.224  182.430 1.00 113.56 0  111 PHE D CZ    1 
ATOM   11741 N  N     . SER D 2 112 ? 152.681 103.263 186.925 1.00 114.41 0  112 SER D N     1 
ATOM   11742 C  CA    . SER D 2 112 ? 151.369 103.503 187.505 1.00 114.41 0  112 SER D CA    1 
ATOM   11743 C  C     . SER D 2 112 ? 151.329 104.895 188.118 1.00 114.41 0  112 SER D C     1 
ATOM   11744 O  O     . SER D 2 112 ? 152.332 105.385 188.644 1.00 114.41 0  112 SER D O     1 
ATOM   11745 C  CB    . SER D 2 112 ? 151.030 102.460 188.574 1.00 114.41 0  112 SER D CB    1 
ATOM   11746 O  OG    . SER D 2 112 ? 151.837 102.632 189.726 1.00 114.41 0  112 SER D OG    1 
ATOM   11747 N  N     . TYR D 2 113 ? 150.161 105.528 188.045 1.00 117.11 0  113 TYR D N     1 
ATOM   11748 C  CA    . TYR D 2 113 ? 150.013 106.870 188.589 1.00 117.11 0  113 TYR D CA    1 
ATOM   11749 C  C     . TYR D 2 113 ? 150.295 106.871 190.085 1.00 117.11 0  113 TYR D C     1 
ATOM   11750 O  O     . TYR D 2 113 ? 149.907 105.952 190.810 1.00 117.11 0  113 TYR D O     1 
ATOM   11751 C  CB    . TYR D 2 113 ? 148.610 107.412 188.320 1.00 117.11 0  113 TYR D CB    1 
ATOM   11752 C  CG    . TYR D 2 113 ? 148.354 108.744 188.987 1.00 117.11 0  113 TYR D CG    1 
ATOM   11753 C  CD1   . TYR D 2 113 ? 149.218 109.815 188.793 1.00 117.11 0  113 TYR D CD1   1 
ATOM   11754 C  CD2   . TYR D 2 113 ? 147.261 108.929 189.823 1.00 117.11 0  113 TYR D CD2   1 
ATOM   11755 C  CE1   . TYR D 2 113 ? 148.997 111.032 189.403 1.00 117.11 0  113 TYR D CE1   1 
ATOM   11756 C  CE2   . TYR D 2 113 ? 147.030 110.145 190.439 1.00 117.11 0  113 TYR D CE2   1 
ATOM   11757 C  CZ    . TYR D 2 113 ? 147.902 111.193 190.225 1.00 117.11 0  113 TYR D CZ    1 
ATOM   11758 O  OH    . TYR D 2 113 ? 147.680 112.406 190.834 1.00 117.11 0  113 TYR D OH    1 
ATOM   11759 N  N     . MET D 2 114 ? 150.987 107.911 190.541 1.00 110.69 0  114 MET D N     1 
ATOM   11760 C  CA    . MET D 2 114 ? 151.443 107.995 191.918 1.00 110.69 0  114 MET D CA    1 
ATOM   11761 C  C     . MET D 2 114 ? 151.618 109.460 192.288 1.00 110.69 0  114 MET D C     1 
ATOM   11762 O  O     . MET D 2 114 ? 151.931 110.294 191.436 1.00 110.69 0  114 MET D O     1 
ATOM   11763 C  CB    . MET D 2 114 ? 152.737 107.188 192.089 1.00 110.69 0  114 MET D CB    1 
ATOM   11764 C  CG    . MET D 2 114 ? 153.322 107.123 193.484 1.00 110.69 0  114 MET D CG    1 
ATOM   11765 S  SD    . MET D 2 114 ? 154.290 108.592 193.841 1.00 110.69 0  114 MET D SD    1 
ATOM   11766 C  CE    . MET D 2 114 ? 155.694 108.251 192.786 1.00 110.69 0  114 MET D CE    1 
ATOM   11767 N  N     . SER D 2 115 ? 151.411 109.765 193.569 1.00 114.67 0  115 SER D N     1 
ATOM   11768 C  CA    . SER D 2 115 ? 151.490 111.138 194.058 1.00 114.67 0  115 SER D CA    1 
ATOM   11769 C  C     . SER D 2 115 ? 152.415 111.332 195.250 1.00 114.67 0  115 SER D C     1 
ATOM   11770 O  O     . SER D 2 115 ? 152.822 112.472 195.502 1.00 114.67 0  115 SER D O     1 
ATOM   11771 C  CB    . SER D 2 115 ? 150.094 111.655 194.438 1.00 114.67 0  115 SER D CB    1 
ATOM   11772 O  OG    . SER D 2 115 ? 150.166 112.947 195.015 1.00 114.67 0  115 SER D OG    1 
ATOM   11773 N  N     . LYS D 2 116 ? 152.765 110.277 195.985 1.00 109.03 0  116 LYS D N     1 
ATOM   11774 C  CA    . LYS D 2 116 ? 153.609 110.427 197.164 1.00 109.03 0  116 LYS D CA    1 
ATOM   11775 C  C     . LYS D 2 116 ? 155.040 110.833 196.834 1.00 109.03 0  116 LYS D C     1 
ATOM   11776 O  O     . LYS D 2 116 ? 155.789 111.180 197.753 1.00 109.03 0  116 LYS D O     1 
ATOM   11777 C  CB    . LYS D 2 116 ? 153.570 109.134 197.987 1.00 109.03 0  116 LYS D CB    1 
ATOM   11778 C  CG    . LYS D 2 116 ? 153.947 107.877 197.224 1.00 109.03 0  116 LYS D CG    1 
ATOM   11779 C  CD    . LYS D 2 116 ? 155.416 107.517 197.294 1.00 109.03 0  116 LYS D CD    1 
ATOM   11780 C  CE    . LYS D 2 116 ? 155.639 106.191 196.582 1.00 109.03 0  116 LYS D CE    1 
ATOM   11781 N  NZ    . LYS D 2 116 ? 157.058 105.765 196.564 1.00 109.03 1  116 LYS D NZ    1 
ATOM   11782 N  N     . ILE D 2 117 ? 155.437 110.801 195.565 1.00 101.82 0  117 ILE D N     1 
ATOM   11783 C  CA    . ILE D 2 117 ? 156.721 111.331 195.122 1.00 101.82 0  117 ILE D CA    1 
ATOM   11784 C  C     . ILE D 2 117 ? 156.483 112.157 193.866 1.00 101.82 0  117 ILE D C     1 
ATOM   11785 O  O     . ILE D 2 117 ? 155.842 111.684 192.922 1.00 101.82 0  117 ILE D O     1 
ATOM   11786 C  CB    . ILE D 2 117 ? 157.742 110.208 194.859 1.00 101.82 0  117 ILE D CB    1 
ATOM   11787 C  CG1   . ILE D 2 117 ? 158.231 109.613 196.180 1.00 101.82 0  117 ILE D CG1   1 
ATOM   11788 C  CG2   . ILE D 2 117 ? 158.900 110.708 194.013 1.00 101.82 0  117 ILE D CG2   1 
ATOM   11789 C  CD1   . ILE D 2 117 ? 158.939 110.604 197.073 1.00 101.82 0  117 ILE D CD1   1 
ATOM   11790 N  N     . SER D 2 118 ? 156.996 113.382 193.853 1.00 104.86 0  118 SER D N     1 
ATOM   11791 C  CA    . SER D 2 118 ? 156.745 114.329 192.775 1.00 104.86 0  118 SER D CA    1 
ATOM   11792 C  C     . SER D 2 118 ? 158.058 114.730 192.108 1.00 104.86 0  118 SER D C     1 
ATOM   11793 O  O     . SER D 2 118 ? 159.125 114.184 192.397 1.00 104.86 0  118 SER D O     1 
ATOM   11794 C  CB    . SER D 2 118 ? 156.003 115.562 193.300 1.00 104.86 0  118 SER D CB    1 
ATOM   11795 O  OG    . SER D 2 118 ? 155.924 116.572 192.308 1.00 104.86 0  118 SER D OG    1 
ATOM   11796 N  N     . LEU D 2 119 ? 157.963 115.695 191.189 1.00 107.96 0  119 LEU D N     1 
ATOM   11797 C  CA    . LEU D 2 119 ? 159.152 116.189 190.502 1.00 107.96 0  119 LEU D CA    1 
ATOM   11798 C  C     . LEU D 2 119 ? 160.118 116.839 191.482 1.00 107.96 0  119 LEU D C     1 
ATOM   11799 O  O     . LEU D 2 119 ? 161.327 116.586 191.443 1.00 107.96 0  119 LEU D O     1 
ATOM   11800 C  CB    . LEU D 2 119 ? 158.757 117.179 189.404 1.00 107.96 0  119 LEU D CB    1 
ATOM   11801 C  CG    . LEU D 2 119 ? 158.201 116.638 188.082 1.00 107.96 0  119 LEU D CG    1 
ATOM   11802 C  CD1   . LEU D 2 119 ? 156.793 116.077 188.241 1.00 107.96 0  119 LEU D CD1   1 
ATOM   11803 C  CD2   . LEU D 2 119 ? 158.232 117.718 187.010 1.00 107.96 0  119 LEU D CD2   1 
ATOM   11804 N  N     . ASN D 2 120 ? 159.600 117.673 192.382 1.00 105.92 0  120 ASN D N     1 
ATOM   11805 C  CA    . ASN D 2 120 ? 160.439 118.336 193.371 1.00 105.92 0  120 ASN D CA    1 
ATOM   11806 C  C     . ASN D 2 120 ? 160.700 117.415 194.555 1.00 105.92 0  120 ASN D C     1 
ATOM   11807 O  O     . ASN D 2 120 ? 160.524 117.807 195.713 1.00 105.92 0  120 ASN D O     1 
ATOM   11808 C  CB    . ASN D 2 120 ? 159.791 119.644 193.828 1.00 105.92 0  120 ASN D CB    1 
ATOM   11809 C  CG    . ASN D 2 120 ? 158.331 119.473 194.204 1.00 105.92 0  120 ASN D CG    1 
ATOM   11810 O  OD1   . ASN D 2 120 ? 157.981 118.639 195.039 1.00 105.92 0  120 ASN D OD1   1 
ATOM   11811 N  ND2   . ASN D 2 120 ? 157.467 120.268 193.583 1.00 105.92 0  120 ASN D ND2   1 
ATOM   11812 N  N     . THR D 2 121 ? 161.130 116.203 194.272 1.00 99.96  0  121 THR D N     1 
ATOM   11813 C  CA    . THR D 2 121 ? 161.437 115.231 195.306 1.00 99.96  0  121 THR D CA    1 
ATOM   11814 C  C     . THR D 2 121 ? 162.856 115.452 195.824 1.00 99.96  0  121 THR D C     1 
ATOM   11815 O  O     . THR D 2 121 ? 163.769 115.701 195.033 1.00 99.96  0  121 THR D O     1 
ATOM   11816 C  CB    . THR D 2 121 ? 161.296 113.815 194.757 1.00 99.96  0  121 THR D CB    1 
ATOM   11817 O  OG1   . THR D 2 121 ? 159.950 113.619 194.309 1.00 99.96  0  121 THR D OG1   1 
ATOM   11818 C  CG2   . THR D 2 121 ? 161.627 112.779 195.819 1.00 99.96  0  121 THR D CG2   1 
ATOM   11819 N  N     . PRO D 2 122 ? 163.062 115.394 197.135 1.00 107.76 0  122 PRO D N     1 
ATOM   11820 C  CA    . PRO D 2 122 ? 164.419 115.474 197.677 1.00 107.76 0  122 PRO D CA    1 
ATOM   11821 C  C     . PRO D 2 122 ? 165.294 114.381 197.094 1.00 107.76 0  122 PRO D C     1 
ATOM   11822 O  O     . PRO D 2 122 ? 165.010 113.187 197.264 1.00 107.76 0  122 PRO D O     1 
ATOM   11823 C  CB    . PRO D 2 122 ? 164.214 115.280 199.189 1.00 107.76 0  122 PRO D CB    1 
ATOM   11824 C  CG    . PRO D 2 122 ? 162.808 114.771 199.344 1.00 107.76 0  122 PRO D CG    1 
ATOM   11825 C  CD    . PRO D 2 122 ? 162.048 115.349 198.199 1.00 107.76 0  122 PRO D CD    1 
ATOM   11826 N  N     . PRO D 2 123 ? 166.357 114.750 196.386 1.00 105.14 0  123 PRO D N     1 
ATOM   11827 C  CA    . PRO D 2 123 ? 167.224 113.741 195.774 1.00 105.14 0  123 PRO D CA    1 
ATOM   11828 C  C     . PRO D 2 123 ? 167.959 112.923 196.822 1.00 105.14 0  123 PRO D C     1 
ATOM   11829 O  O     . PRO D 2 123 ? 168.191 113.360 197.951 1.00 105.14 0  123 PRO D O     1 
ATOM   11830 C  CB    . PRO D 2 123 ? 168.198 114.573 194.934 1.00 105.14 0  123 PRO D CB    1 
ATOM   11831 C  CG    . PRO D 2 123 ? 167.504 115.880 194.739 1.00 105.14 0  123 PRO D CG    1 
ATOM   11832 C  CD    . PRO D 2 123 ? 166.752 116.112 196.005 1.00 105.14 0  123 PRO D CD    1 
ATOM   11833 N  N     . GLY D 2 124 ? 168.323 111.708 196.426 1.00 114.70 0  124 GLY D N     1 
ATOM   11834 C  CA    . GLY D 2 124 ? 168.949 110.783 197.343 1.00 114.70 0  124 GLY D CA    1 
ATOM   11835 C  C     . GLY D 2 124 ? 167.999 110.119 198.310 1.00 114.70 0  124 GLY D C     1 
ATOM   11836 O  O     . GLY D 2 124 ? 168.454 109.538 199.301 1.00 114.70 0  124 GLY D O     1 
ATOM   11837 N  N     . THR D 2 125 ? 166.698 110.185 198.054 1.00 122.51 0  125 THR D N     1 
ATOM   11838 C  CA    . THR D 2 125 ? 165.716 109.622 198.964 1.00 122.51 0  125 THR D CA    1 
ATOM   11839 C  C     . THR D 2 125 ? 165.729 108.100 198.888 1.00 122.51 0  125 THR D C     1 
ATOM   11840 O  O     . THR D 2 125 ? 165.992 107.507 197.838 1.00 122.51 0  125 THR D O     1 
ATOM   11841 C  CB    . THR D 2 125 ? 164.322 110.159 198.643 1.00 122.51 0  125 THR D CB    1 
ATOM   11842 O  OG1   . THR D 2 125 ? 164.402 111.568 198.401 1.00 122.51 0  125 THR D OG1   1 
ATOM   11843 C  CG2   . THR D 2 125 ? 163.388 109.932 199.809 1.00 122.51 0  125 THR D CG2   1 
ATOM   11844 N  N     . LYS D 2 126 ? 165.436 107.474 200.021 1.00 133.22 0  126 LYS D N     1 
ATOM   11845 C  CA    . LYS D 2 126 ? 165.504 106.027 200.159 1.00 133.22 0  126 LYS D CA    1 
ATOM   11846 C  C     . LYS D 2 126 ? 164.236 105.351 199.648 1.00 133.22 0  126 LYS D C     1 
ATOM   11847 O  O     . LYS D 2 126 ? 163.124 105.817 199.909 1.00 133.22 0  126 LYS D O     1 
ATOM   11848 C  CB    . LYS D 2 126 ? 165.731 105.679 201.628 1.00 133.22 0  126 LYS D CB    1 
ATOM   11849 C  CG    . LYS D 2 126 ? 165.810 104.215 201.896 1.00 133.22 0  126 LYS D CG    1 
ATOM   11850 C  CD    . LYS D 2 126 ? 167.034 103.600 201.285 1.00 133.22 0  126 LYS D CD    1 
ATOM   11851 C  CE    . LYS D 2 126 ? 167.089 102.180 201.739 1.00 133.22 0  126 LYS D CE    1 
ATOM   11852 N  NZ    . LYS D 2 126 ? 165.908 101.532 201.119 1.00 133.22 1  126 LYS D NZ    1 
ATOM   11853 N  N     . VAL D 2 127 ? 164.399 104.227 198.938 1.00 132.35 0  127 VAL D N     1 
ATOM   11854 C  CA    . VAL D 2 127 ? 163.260 103.489 198.404 1.00 132.35 0  127 VAL D CA    1 
ATOM   11855 C  C     . VAL D 2 127 ? 163.452 101.999 198.665 1.00 132.35 0  127 VAL D C     1 
ATOM   11856 O  O     . VAL D 2 127 ? 164.577 101.490 198.693 1.00 132.35 0  127 VAL D O     1 
ATOM   11857 C  CB    . VAL D 2 127 ? 163.056 103.765 196.895 1.00 132.35 0  127 VAL D CB    1 
ATOM   11858 C  CG1   . VAL D 2 127 ? 164.228 103.243 196.084 1.00 132.35 0  127 VAL D CG1   1 
ATOM   11859 C  CG2   . VAL D 2 127 ? 161.740 103.176 196.403 1.00 132.35 0  127 VAL D CG2   1 
ATOM   11860 N  N     . LYS D 2 128 ? 162.334 101.305 198.873 1.00 144.22 0  128 LYS D N     1 
ATOM   11861 C  CA    . LYS D 2 128 ? 162.293 99.871  199.105 1.00 144.22 0  128 LYS D CA    1 
ATOM   11862 C  C     . LYS D 2 128 ? 161.507 99.197  197.986 1.00 144.22 0  128 LYS D C     1 
ATOM   11863 O  O     . LYS D 2 128 ? 160.502 99.729  197.502 1.00 144.22 0  128 LYS D O     1 
ATOM   11864 C  CB    . LYS D 2 128 ? 161.657 99.560  200.468 1.00 144.22 0  128 LYS D CB    1 
ATOM   11865 C  CG    . LYS D 2 128 ? 161.567 98.084  200.820 1.00 144.22 0  128 LYS D CG    1 
ATOM   11866 C  CD    . LYS D 2 128 ? 160.902 97.901  202.176 1.00 144.22 0  128 LYS D CD    1 
ATOM   11867 C  CE    . LYS D 2 128 ? 160.569 96.444  202.447 1.00 144.22 0  128 LYS D CE    1 
ATOM   11868 N  NZ    . LYS D 2 128 ? 160.044 96.244  203.826 1.00 144.22 1  128 LYS D NZ    1 
ATOM   11869 N  N     . LEU D 2 129 ? 161.972 98.016  197.585 1.00 141.75 0  129 LEU D N     1 
ATOM   11870 C  CA    . LEU D 2 129 ? 161.470 97.281  196.427 1.00 141.75 0  129 LEU D CA    1 
ATOM   11871 C  C     . LEU D 2 129 ? 161.075 95.866  196.826 1.00 141.75 0  129 LEU D C     1 
ATOM   11872 O  O     . LEU D 2 129 ? 161.475 94.881  196.202 1.00 141.75 0  129 LEU D O     1 
ATOM   11873 C  CB    . LEU D 2 129 ? 162.517 97.245  195.318 1.00 141.75 0  129 LEU D CB    1 
ATOM   11874 C  CG    . LEU D 2 129 ? 163.036 98.576  194.772 1.00 141.75 0  129 LEU D CG    1 
ATOM   11875 C  CD1   . LEU D 2 129 ? 163.824 98.348  193.495 1.00 141.75 0  129 LEU D CD1   1 
ATOM   11876 C  CD2   . LEU D 2 129 ? 161.896 99.549  194.530 1.00 141.75 0  129 LEU D CD2   1 
ATOM   11877 N  N     . SER D 2 130 ? 160.287 95.750  197.891 1.00 143.01 0  130 SER D N     1 
ATOM   11878 C  CA    . SER D 2 130 ? 159.930 94.440  198.421 1.00 143.01 0  130 SER D CA    1 
ATOM   11879 C  C     . SER D 2 130 ? 159.078 93.651  197.433 1.00 143.01 0  130 SER D C     1 
ATOM   11880 O  O     . SER D 2 130 ? 158.191 94.197  196.773 1.00 143.01 0  130 SER D O     1 
ATOM   11881 C  CB    . SER D 2 130 ? 159.180 94.595  199.744 1.00 143.01 0  130 SER D CB    1 
ATOM   11882 O  OG    . SER D 2 130 ? 157.826 94.948  199.524 1.00 143.01 0  130 SER D OG    1 
ATOM   11883 N  N     . GLY D 2 131 ? 159.357 92.353  197.338 1.00 133.36 0  131 GLY D N     1 
ATOM   11884 C  CA    . GLY D 2 131 ? 158.518 91.444  196.582 1.00 133.36 0  131 GLY D CA    1 
ATOM   11885 C  C     . GLY D 2 131 ? 158.794 91.387  195.094 1.00 133.36 0  131 GLY D C     1 
ATOM   11886 O  O     . GLY D 2 131 ? 159.813 90.845  194.659 1.00 133.36 0  131 GLY D O     1 
ATOM   11887 N  N     . ILE D 2 132 ? 157.881 91.945  194.306 1.00 134.17 0  132 ILE D N     1 
ATOM   11888 C  CA    . ILE D 2 132 ? 157.911 91.840  192.852 1.00 134.17 0  132 ILE D CA    1 
ATOM   11889 C  C     . ILE D 2 132 ? 158.512 93.113  192.278 1.00 134.17 0  132 ILE D C     1 
ATOM   11890 O  O     . ILE D 2 132 ? 158.049 94.218  192.586 1.00 134.17 0  132 ILE D O     1 
ATOM   11891 C  CB    . ILE D 2 132 ? 156.498 91.603  192.289 1.00 134.17 0  132 ILE D CB    1 
ATOM   11892 C  CG1   . ILE D 2 132 ? 155.851 90.380  192.945 1.00 134.17 0  132 ILE D CG1   1 
ATOM   11893 C  CG2   . ILE D 2 132 ? 156.534 91.465  190.774 1.00 134.17 0  132 ILE D CG2   1 
ATOM   11894 C  CD1   . ILE D 2 132 ? 156.614 89.092  192.740 1.00 134.17 0  132 ILE D CD1   1 
ATOM   11895 N  N     . VAL D 2 133 ? 159.538 92.969  191.440 1.00 125.90 0  133 VAL D N     1 
ATOM   11896 C  CA    . VAL D 2 133 ? 160.082 94.090  190.684 1.00 125.90 0  133 VAL D CA    1 
ATOM   11897 C  C     . VAL D 2 133 ? 160.188 93.655  189.230 1.00 125.90 0  133 VAL D C     1 
ATOM   11898 O  O     . VAL D 2 133 ? 160.943 92.729  188.908 1.00 125.90 0  133 VAL D O     1 
ATOM   11899 C  CB    . VAL D 2 133 ? 161.443 94.549  191.221 1.00 125.90 0  133 VAL D CB    1 
ATOM   11900 C  CG1   . VAL D 2 133 ? 162.131 95.455  190.215 1.00 125.90 0  133 VAL D CG1   1 
ATOM   11901 C  CG2   . VAL D 2 133 ? 161.272 95.260  192.553 1.00 125.90 0  133 VAL D CG2   1 
ATOM   11902 N  N     . ASP D 2 134 ? 159.450 94.331  188.353 1.00 131.79 0  134 ASP D N     1 
ATOM   11903 C  CA    . ASP D 2 134 ? 159.379 93.975  186.941 1.00 131.79 0  134 ASP D CA    1 
ATOM   11904 C  C     . ASP D 2 134 ? 160.509 94.669  186.190 1.00 131.79 0  134 ASP D C     1 
ATOM   11905 O  O     . ASP D 2 134 ? 160.450 95.878  185.935 1.00 131.79 0  134 ASP D O     1 
ATOM   11906 C  CB    . ASP D 2 134 ? 158.019 94.355  186.360 1.00 131.79 0  134 ASP D CB    1 
ATOM   11907 C  CG    . ASP D 2 134 ? 157.002 93.236  186.476 1.00 131.79 0  134 ASP D CG    1 
ATOM   11908 O  OD1   . ASP D 2 134 ? 157.345 92.174  187.038 1.00 131.79 0  134 ASP D OD1   1 
ATOM   11909 O  OD2   . ASP D 2 134 ? 155.859 93.419  186.007 1.00 131.79 -1 134 ASP D OD2   1 
ATOM   11910 N  N     . ILE D 2 135 ? 161.530 93.903  185.828 1.00 126.40 0  135 ILE D N     1 
ATOM   11911 C  CA    . ILE D 2 135 ? 162.653 94.397  185.045 1.00 126.40 0  135 ILE D CA    1 
ATOM   11912 C  C     . ILE D 2 135 ? 162.435 93.897  183.622 1.00 126.40 0  135 ILE D C     1 
ATOM   11913 O  O     . ILE D 2 135 ? 162.697 92.734  183.312 1.00 126.40 0  135 ILE D O     1 
ATOM   11914 C  CB    . ILE D 2 135 ? 163.991 93.928  185.621 1.00 126.40 0  135 ILE D CB    1 
ATOM   11915 C  CG1   . ILE D 2 135 ? 164.162 94.444  187.052 1.00 126.40 0  135 ILE D CG1   1 
ATOM   11916 C  CG2   . ILE D 2 135 ? 165.141 94.399  184.755 1.00 126.40 0  135 ILE D CG2   1 
ATOM   11917 C  CD1   . ILE D 2 135 ? 165.358 93.862  187.773 1.00 126.40 0  135 ILE D CD1   1 
ATOM   11918 N  N     . LYS D 2 136 ? 161.957 94.777  182.742 1.00 126.93 0  136 LYS D N     1 
ATOM   11919 C  CA    . LYS D 2 136 ? 161.497 94.299  181.440 1.00 126.93 0  136 LYS D CA    1 
ATOM   11920 C  C     . LYS D 2 136 ? 162.648 94.090  180.462 1.00 126.93 0  136 LYS D C     1 
ATOM   11921 O  O     . LYS D 2 136 ? 162.899 92.964  180.019 1.00 126.93 0  136 LYS D O     1 
ATOM   11922 C  CB    . LYS D 2 136 ? 160.458 95.261  180.858 1.00 126.93 0  136 LYS D CB    1 
ATOM   11923 C  CG    . LYS D 2 136 ? 159.197 95.438  181.702 1.00 126.93 0  136 LYS D CG    1 
ATOM   11924 C  CD    . LYS D 2 136 ? 158.299 94.198  181.700 1.00 126.93 0  136 LYS D CD    1 
ATOM   11925 C  CE    . LYS D 2 136 ? 158.572 93.267  182.877 1.00 126.93 0  136 LYS D CE    1 
ATOM   11926 N  NZ    . LYS D 2 136 ? 157.619 92.124  182.918 1.00 126.93 1  136 LYS D NZ    1 
ATOM   11927 N  N     . ASN D 2 137 ? 163.356 95.156  180.111 1.00 125.01 0  137 ASN D N     1 
ATOM   11928 C  CA    . ASN D 2 137 ? 164.467 95.079  179.171 1.00 125.01 0  137 ASN D CA    1 
ATOM   11929 C  C     . ASN D 2 137 ? 165.776 95.437  179.858 1.00 125.01 0  137 ASN D C     1 
ATOM   11930 O  O     . ASN D 2 137 ? 166.683 96.017  179.257 1.00 125.01 0  137 ASN D O     1 
ATOM   11931 C  CB    . ASN D 2 137 ? 164.233 95.990  177.970 1.00 125.01 0  137 ASN D CB    1 
ATOM   11932 C  CG    . ASN D 2 137 ? 164.250 97.454  178.345 1.00 125.01 0  137 ASN D CG    1 
ATOM   11933 O  OD1   . ASN D 2 137 ? 164.050 97.812  179.506 1.00 125.01 0  137 ASN D OD1   1 
ATOM   11934 N  ND2   . ASN D 2 137 ? 164.512 98.311  177.366 1.00 125.01 0  137 ASN D ND2   1 
ATOM   11935 N  N     . GLY D 2 138 ? 165.892 95.080  181.133 1.00 137.78 0  138 GLY D N     1 
ATOM   11936 C  CA    . GLY D 2 138 ? 166.945 95.596  181.971 1.00 137.78 0  138 GLY D CA    1 
ATOM   11937 C  C     . GLY D 2 138 ? 166.589 96.877  182.689 1.00 137.78 0  138 GLY D C     1 
ATOM   11938 O  O     . GLY D 2 138 ? 167.385 97.353  183.510 1.00 137.78 0  138 GLY D O     1 
ATOM   11939 N  N     . PHE D 2 139 ? 165.421 97.448  182.410 1.00 128.83 0  139 PHE D N     1 
ATOM   11940 C  CA    . PHE D 2 139 ? 164.946 98.653  183.069 1.00 128.83 0  139 PHE D CA    1 
ATOM   11941 C  C     . PHE D 2 139 ? 163.744 98.319  183.938 1.00 128.83 0  139 PHE D C     1 
ATOM   11942 O  O     . PHE D 2 139 ? 162.939 97.441  183.597 1.00 128.83 0  139 PHE D O     1 
ATOM   11943 C  CB    . PHE D 2 139 ? 164.584 99.735  182.052 1.00 128.83 0  139 PHE D CB    1 
ATOM   11944 C  CG    . PHE D 2 139 ? 165.767 100.291 181.322 1.00 128.83 0  139 PHE D CG    1 
ATOM   11945 C  CD1   . PHE D 2 139 ? 167.053 100.060 181.787 1.00 128.83 0  139 PHE D CD1   1 
ATOM   11946 C  CD2   . PHE D 2 139 ? 165.602 101.042 180.175 1.00 128.83 0  139 PHE D CD2   1 
ATOM   11947 C  CE1   . PHE D 2 139 ? 168.150 100.567 181.122 1.00 128.83 0  139 PHE D CE1   1 
ATOM   11948 C  CE2   . PHE D 2 139 ? 166.698 101.552 179.508 1.00 128.83 0  139 PHE D CE2   1 
ATOM   11949 C  CZ    . PHE D 2 139 ? 167.972 101.314 179.980 1.00 128.83 0  139 PHE D CZ    1 
ATOM   11950 N  N     . LEU D 2 140 ? 163.635 99.023  185.062 1.00 122.91 0  140 LEU D N     1 
ATOM   11951 C  CA    . LEU D 2 140 ? 162.672 98.687  186.098 1.00 122.91 0  140 LEU D CA    1 
ATOM   11952 C  C     . LEU D 2 140 ? 161.365 99.431  185.860 1.00 122.91 0  140 LEU D C     1 
ATOM   11953 O  O     . LEU D 2 140 ? 161.362 100.559 185.363 1.00 122.91 0  140 LEU D O     1 
ATOM   11954 C  CB    . LEU D 2 140 ? 163.256 99.027  187.473 1.00 122.91 0  140 LEU D CB    1 
ATOM   11955 C  CG    . LEU D 2 140 ? 162.535 98.776  188.801 1.00 122.91 0  140 LEU D CG    1 
ATOM   11956 C  CD1   . LEU D 2 140 ? 163.559 98.832  189.914 1.00 122.91 0  140 LEU D CD1   1 
ATOM   11957 C  CD2   . LEU D 2 140 ? 161.440 99.785  189.084 1.00 122.91 0  140 LEU D CD2   1 
ATOM   11958 N  N     . LEU D 2 141 ? 160.255 98.787  186.203 1.00 120.35 0  141 LEU D N     1 
ATOM   11959 C  CA    . LEU D 2 141 ? 158.942 99.411  186.136 1.00 120.35 0  141 LEU D CA    1 
ATOM   11960 C  C     . LEU D 2 141 ? 158.384 99.560  187.542 1.00 120.35 0  141 LEU D C     1 
ATOM   11961 O  O     . LEU D 2 141 ? 158.313 98.582  188.293 1.00 120.35 0  141 LEU D O     1 
ATOM   11962 C  CB    . LEU D 2 141 ? 157.987 98.596  185.263 1.00 120.35 0  141 LEU D CB    1 
ATOM   11963 C  CG    . LEU D 2 141 ? 157.940 98.978  183.781 1.00 120.35 0  141 LEU D CG    1 
ATOM   11964 C  CD1   . LEU D 2 141 ? 159.265 98.689  183.094 1.00 120.35 0  141 LEU D CD1   1 
ATOM   11965 C  CD2   . LEU D 2 141 ? 156.799 98.258  183.077 1.00 120.35 0  141 LEU D CD2   1 
ATOM   11966 N  N     . LEU D 2 142 ? 157.990 100.780 187.893 1.00 127.51 0  142 LEU D N     1 
ATOM   11967 C  CA    . LEU D 2 142 ? 157.485 101.056 189.226 1.00 127.51 0  142 LEU D CA    1 
ATOM   11968 C  C     . LEU D 2 142 ? 156.123 100.399 189.434 1.00 127.51 0  142 LEU D C     1 
ATOM   11969 O  O     . LEU D 2 142 ? 155.472 99.927  188.497 1.00 127.51 0  142 LEU D O     1 
ATOM   11970 C  CB    . LEU D 2 142 ? 157.369 102.563 189.457 1.00 127.51 0  142 LEU D CB    1 
ATOM   11971 C  CG    . LEU D 2 142 ? 158.642 103.410 189.505 1.00 127.51 0  142 LEU D CG    1 
ATOM   11972 C  CD1   . LEU D 2 142 ? 158.331 104.782 190.081 1.00 127.51 0  142 LEU D CD1   1 
ATOM   11973 C  CD2   . LEU D 2 142 ? 159.726 102.726 190.317 1.00 127.51 0  142 LEU D CD2   1 
ATOM   11974 N  N     . ASN D 2 143 ? 155.700 100.367 190.693 1.00 125.74 0  143 ASN D N     1 
ATOM   11975 C  CA    . ASN D 2 143 ? 154.355 99.938  191.045 1.00 125.74 0  143 ASN D CA    1 
ATOM   11976 C  C     . ASN D 2 143 ? 153.996 100.556 192.385 1.00 125.74 0  143 ASN D C     1 
ATOM   11977 O  O     . ASN D 2 143 ? 154.868 100.978 193.149 1.00 125.74 0  143 ASN D O     1 
ATOM   11978 C  CB    . ASN D 2 143 ? 154.235 98.410  191.092 1.00 125.74 0  143 ASN D CB    1 
ATOM   11979 C  CG    . ASN D 2 143 ? 155.296 97.765  191.959 1.00 125.74 0  143 ASN D CG    1 
ATOM   11980 O  OD1   . ASN D 2 143 ? 156.059 98.447  192.642 1.00 125.74 0  143 ASN D OD1   1 
ATOM   11981 N  ND2   . ASN D 2 143 ? 155.352 96.439  191.931 1.00 125.74 0  143 ASN D ND2   1 
ATOM   11982 N  N     . ASP D 2 144 ? 152.698 100.606 192.660 1.00 111.00 0  144 ASP D N     1 
ATOM   11983 C  CA    . ASP D 2 144 ? 152.211 101.230 193.881 1.00 111.00 0  144 ASP D CA    1 
ATOM   11984 C  C     . ASP D 2 144 ? 152.202 100.281 195.070 1.00 111.00 0  144 ASP D C     1 
ATOM   11985 O  O     . ASP D 2 144 ? 151.842 100.703 196.173 1.00 111.00 0  144 ASP D O     1 
ATOM   11986 C  CB    . ASP D 2 144 ? 150.808 101.789 193.649 1.00 111.00 0  144 ASP D CB    1 
ATOM   11987 C  CG    . ASP D 2 144 ? 150.807 102.972 192.706 1.00 111.00 0  144 ASP D CG    1 
ATOM   11988 O  OD1   . ASP D 2 144 ? 151.822 103.697 192.662 1.00 111.00 0  144 ASP D OD1   1 
ATOM   11989 O  OD2   . ASP D 2 144 ? 149.796 103.174 192.002 1.00 111.00 -1 144 ASP D OD2   1 
ATOM   11990 N  N     . SER D 2 145 ? 152.592 99.019  194.878 1.00 129.73 0  145 SER D N     1 
ATOM   11991 C  CA    . SER D 2 145 ? 152.573 98.035  195.950 1.00 129.73 0  145 SER D CA    1 
ATOM   11992 C  C     . SER D 2 145 ? 153.955 97.596  196.412 1.00 129.73 0  145 SER D C     1 
ATOM   11993 O  O     . SER D 2 145 ? 154.089 97.158  197.559 1.00 129.73 0  145 SER D O     1 
ATOM   11994 C  CB    . SER D 2 145 ? 151.782 96.792  195.517 1.00 129.73 0  145 SER D CB    1 
ATOM   11995 O  OG    . SER D 2 145 ? 152.093 95.678  196.335 1.00 129.73 0  145 SER D OG    1 
ATOM   11996 N  N     . ASN D 2 146 ? 154.975 97.700  195.562 1.00 131.33 0  146 ASN D N     1 
ATOM   11997 C  CA    . ASN D 2 146 ? 156.330 97.288  195.907 1.00 131.33 0  146 ASN D CA    1 
ATOM   11998 C  C     . ASN D 2 146 ? 157.281 98.464  196.055 1.00 131.33 0  146 ASN D C     1 
ATOM   11999 O  O     . ASN D 2 146 ? 157.951 98.595  197.084 1.00 131.33 0  146 ASN D O     1 
ATOM   12000 C  CB    . ASN D 2 146 ? 156.868 96.317  194.847 1.00 131.33 0  146 ASN D CB    1 
ATOM   12001 C  CG    . ASN D 2 146 ? 156.007 95.080  194.699 1.00 131.33 0  146 ASN D CG    1 
ATOM   12002 O  OD1   . ASN D 2 146 ? 155.290 94.924  193.710 1.00 131.33 0  146 ASN D OD1   1 
ATOM   12003 N  ND2   . ASN D 2 146 ? 156.075 94.190  195.681 1.00 131.33 0  146 ASN D ND2   1 
ATOM   12004 N  N     . THR D 2 147 ? 157.359 99.325  195.048 1.00 131.56 0  147 THR D N     1 
ATOM   12005 C  CA    . THR D 2 147 ? 158.217 100.503 195.102 1.00 131.56 0  147 THR D CA    1 
ATOM   12006 C  C     . THR D 2 147 ? 157.633 101.484 196.110 1.00 131.56 0  147 THR D C     1 
ATOM   12007 O  O     . THR D 2 147 ? 156.648 102.170 195.829 1.00 131.56 0  147 THR D O     1 
ATOM   12008 C  CB    . THR D 2 147 ? 158.336 101.138 193.722 1.00 131.56 0  147 THR D CB    1 
ATOM   12009 O  OG1   . THR D 2 147 ? 157.052 101.623 193.308 1.00 131.56 0  147 THR D OG1   1 
ATOM   12010 C  CG2   . THR D 2 147 ? 158.830 100.117 192.709 1.00 131.56 0  147 THR D CG2   1 
ATOM   12011 N  N     . THR D 2 148 ? 158.237 101.552 197.294 1.00 121.00 0  148 THR D N     1 
ATOM   12012 C  CA    . THR D 2 148 ? 157.762 102.422 198.367 1.00 121.00 0  148 THR D CA    1 
ATOM   12013 C  C     . THR D 2 148 ? 158.915 103.301 198.827 1.00 121.00 0  148 THR D C     1 
ATOM   12014 O  O     . THR D 2 148 ? 159.935 102.794 199.298 1.00 121.00 0  148 THR D O     1 
ATOM   12015 C  CB    . THR D 2 148 ? 157.210 101.605 199.535 1.00 121.00 0  148 THR D CB    1 
ATOM   12016 O  OG1   . THR D 2 148 ? 158.251 100.782 200.075 1.00 121.00 0  148 THR D OG1   1 
ATOM   12017 C  CG2   . THR D 2 148 ? 156.061 100.722 199.074 1.00 121.00 0  148 THR D CG2   1 
ATOM   12018 N  N     . VAL D 2 149 ? 158.755 104.611 198.700 1.00 124.29 0  149 VAL D N     1 
ATOM   12019 C  CA    . VAL D 2 149 ? 159.772 105.542 199.173 1.00 124.29 0  149 VAL D CA    1 
ATOM   12020 C  C     . VAL D 2 149 ? 159.604 105.746 200.671 1.00 124.29 0  149 VAL D C     1 
ATOM   12021 O  O     . VAL D 2 149 ? 158.528 106.133 201.144 1.00 124.29 0  149 VAL D O     1 
ATOM   12022 C  CB    . VAL D 2 149 ? 159.689 106.874 198.413 1.00 124.29 0  149 VAL D CB    1 
ATOM   12023 C  CG1   . VAL D 2 149 ? 160.581 107.901 199.069 1.00 124.29 0  149 VAL D CG1   1 
ATOM   12024 C  CG2   . VAL D 2 149 ? 160.117 106.671 196.969 1.00 124.29 0  149 VAL D CG2   1 
ATOM   12025 N  N     . LEU D 2 150 ? 160.671 105.489 201.421 1.00 130.67 0  150 LEU D N     1 
ATOM   12026 C  CA    . LEU D 2 150 ? 160.646 105.568 202.873 1.00 130.67 0  150 LEU D CA    1 
ATOM   12027 C  C     . LEU D 2 150 ? 161.083 106.927 203.398 1.00 130.67 0  150 LEU D C     1 
ATOM   12028 O  O     . LEU D 2 150 ? 161.152 107.113 204.616 1.00 130.67 0  150 LEU D O     1 
ATOM   12029 C  CB    . LEU D 2 150 ? 161.535 104.476 203.473 1.00 130.67 0  150 LEU D CB    1 
ATOM   12030 C  CG    . LEU D 2 150 ? 161.093 103.029 203.256 1.00 130.67 0  150 LEU D CG    1 
ATOM   12031 C  CD1   . LEU D 2 150 ? 162.140 102.065 203.789 1.00 130.67 0  150 LEU D CD1   1 
ATOM   12032 C  CD2   . LEU D 2 150 ? 159.745 102.776 203.912 1.00 130.67 0  150 LEU D CD2   1 
ATOM   12033 N  N     . GLY D 2 151 ? 161.379 107.874 202.517 1.00 141.54 0  151 GLY D N     1 
ATOM   12034 C  CA    . GLY D 2 151 ? 161.907 109.154 202.944 1.00 141.54 0  151 GLY D CA    1 
ATOM   12035 C  C     . GLY D 2 151 ? 163.381 109.044 203.292 1.00 141.54 0  151 GLY D C     1 
ATOM   12036 O  O     . GLY D 2 151 ? 163.977 107.968 203.302 1.00 141.54 0  151 GLY D O     1 
ATOM   12037 N  N     . GLY D 2 152 ? 163.974 110.190 203.582 1.00 154.33 0  152 GLY D N     1 
ATOM   12038 C  CA    . GLY D 2 152 ? 165.369 110.215 203.967 1.00 154.33 0  152 GLY D CA    1 
ATOM   12039 C  C     . GLY D 2 152 ? 165.994 111.568 203.738 1.00 154.33 0  152 GLY D C     1 
ATOM   12040 O  O     . GLY D 2 152 ? 165.527 112.381 202.938 1.00 154.33 0  152 GLY D O     1 
ATOM   12041 N  N     . GLU D 2 153 ? 167.082 111.810 204.468 1.00 152.23 0  153 GLU D N     1 
ATOM   12042 C  CA    . GLU D 2 153 ? 167.872 113.024 204.320 1.00 152.23 0  153 GLU D CA    1 
ATOM   12043 C  C     . GLU D 2 153 ? 169.327 112.650 204.081 1.00 152.23 0  153 GLU D C     1 
ATOM   12044 O  O     . GLU D 2 153 ? 169.885 111.806 204.790 1.00 152.23 0  153 GLU D O     1 
ATOM   12045 C  CB    . GLU D 2 153 ? 167.741 113.941 205.547 1.00 152.23 0  153 GLU D CB    1 
ATOM   12046 C  CG    . GLU D 2 153 ? 168.253 113.360 206.856 1.00 152.23 0  153 GLU D CG    1 
ATOM   12047 C  CD    . GLU D 2 153 ? 167.253 112.434 207.518 1.00 152.23 0  153 GLU D CD    1 
ATOM   12048 O  OE1   . GLU D 2 153 ? 166.047 112.544 207.214 1.00 152.23 0  153 GLU D OE1   1 
ATOM   12049 O  OE2   . GLU D 2 153 ? 167.673 111.600 208.346 1.00 152.23 -1 153 GLU D OE2   1 
ATOM   12050 N  N     . VAL D 2 154 ? 169.923 113.260 203.057 1.00 139.13 0  154 VAL D N     1 
ATOM   12051 C  CA    . VAL D 2 154 ? 171.329 113.083 202.721 1.00 139.13 0  154 VAL D CA    1 
ATOM   12052 C  C     . VAL D 2 154 ? 171.907 114.474 202.491 1.00 139.13 0  154 VAL D C     1 
ATOM   12053 O  O     . VAL D 2 154 ? 171.173 115.450 202.317 1.00 139.13 0  154 VAL D O     1 
ATOM   12054 C  CB    . VAL D 2 154 ? 171.529 112.187 201.471 1.00 139.13 0  154 VAL D CB    1 
ATOM   12055 C  CG1   . VAL D 2 154 ? 172.978 111.733 201.337 1.00 139.13 0  154 VAL D CG1   1 
ATOM   12056 C  CG2   . VAL D 2 154 ? 170.596 110.984 201.509 1.00 139.13 0  154 VAL D CG2   1 
ATOM   12057 N  N     . GLU D 2 155 ? 173.235 114.566 202.521 1.00 115.25 0  155 GLU D N     1 
ATOM   12058 C  CA    . GLU D 2 155 ? 173.905 115.817 202.189 1.00 115.25 0  155 GLU D CA    1 
ATOM   12059 C  C     . GLU D 2 155 ? 173.445 116.302 200.823 1.00 115.25 0  155 GLU D C     1 
ATOM   12060 O  O     . GLU D 2 155 ? 173.675 115.642 199.807 1.00 115.25 0  155 GLU D O     1 
ATOM   12061 C  CB    . GLU D 2 155 ? 175.422 115.624 202.207 1.00 115.25 0  155 GLU D CB    1 
ATOM   12062 C  CG    . GLU D 2 155 ? 176.199 116.828 201.711 1.00 115.25 0  155 GLU D CG    1 
ATOM   12063 C  CD    . GLU D 2 155 ? 177.634 116.490 201.365 1.00 115.25 0  155 GLU D CD    1 
ATOM   12064 O  OE1   . GLU D 2 155 ? 178.081 115.373 201.698 1.00 115.25 0  155 GLU D OE1   1 
ATOM   12065 O  OE2   . GLU D 2 155 ? 178.314 117.339 200.753 1.00 115.25 -1 155 GLU D OE2   1 
ATOM   12066 N  N     . HIS D 2 156 ? 172.778 117.455 200.807 1.00 112.31 0  156 HIS D N     1 
ATOM   12067 C  CA    . HIS D 2 156 ? 172.079 117.932 199.615 1.00 112.31 0  156 HIS D CA    1 
ATOM   12068 C  C     . HIS D 2 156 ? 173.088 118.555 198.654 1.00 112.31 0  156 HIS D C     1 
ATOM   12069 O  O     . HIS D 2 156 ? 173.333 119.764 198.644 1.00 112.31 0  156 HIS D O     1 
ATOM   12070 C  CB    . HIS D 2 156 ? 170.984 118.914 200.005 1.00 112.31 0  156 HIS D CB    1 
ATOM   12071 C  CG    . HIS D 2 156 ? 169.878 118.295 200.802 1.00 112.31 0  156 HIS D CG    1 
ATOM   12072 N  ND1   . HIS D 2 156 ? 169.913 118.205 202.177 1.00 112.31 0  156 HIS D ND1   1 
ATOM   12073 C  CD2   . HIS D 2 156 ? 168.708 117.732 200.418 1.00 112.31 0  156 HIS D CD2   1 
ATOM   12074 C  CE1   . HIS D 2 156 ? 168.813 117.614 202.606 1.00 112.31 0  156 HIS D CE1   1 
ATOM   12075 N  NE2   . HIS D 2 156 ? 168.064 117.317 201.559 1.00 112.31 0  156 HIS D NE2   1 
ATOM   12076 N  N     . LEU D 2 157 ? 173.682 117.698 197.822 1.00 101.19 0  157 LEU D N     1 
ATOM   12077 C  CA    . LEU D 2 157 ? 174.591 118.164 196.781 1.00 101.19 0  157 LEU D CA    1 
ATOM   12078 C  C     . LEU D 2 157 ? 173.881 118.917 195.665 1.00 101.19 0  157 LEU D C     1 
ATOM   12079 O  O     . LEU D 2 157 ? 174.556 119.545 194.844 1.00 101.19 0  157 LEU D O     1 
ATOM   12080 C  CB    . LEU D 2 157 ? 175.363 116.992 196.170 1.00 101.19 0  157 LEU D CB    1 
ATOM   12081 C  CG    . LEU D 2 157 ? 176.623 116.457 196.856 1.00 101.19 0  157 LEU D CG    1 
ATOM   12082 C  CD1   . LEU D 2 157 ? 177.705 117.527 196.874 1.00 101.19 0  157 LEU D CD1   1 
ATOM   12083 C  CD2   . LEU D 2 157 ? 176.345 115.944 198.249 1.00 101.19 0  157 LEU D CD2   1 
ATOM   12084 N  N     . ILE D 2 158 ? 172.554 118.866 195.608 1.00 100.66 0  158 ILE D N     1 
ATOM   12085 C  CA    . ILE D 2 158 ? 171.827 119.429 194.475 1.00 100.66 0  158 ILE D CA    1 
ATOM   12086 C  C     . ILE D 2 158 ? 171.500 120.901 194.683 1.00 100.66 0  158 ILE D C     1 
ATOM   12087 O  O     . ILE D 2 158 ? 171.563 121.685 193.733 1.00 100.66 0  158 ILE D O     1 
ATOM   12088 C  CB    . ILE D 2 158 ? 170.554 118.604 194.192 1.00 100.66 0  158 ILE D CB    1 
ATOM   12089 C  CG1   . ILE D 2 158 ? 169.938 119.043 192.862 1.00 100.66 0  158 ILE D CG1   1 
ATOM   12090 C  CG2   . ILE D 2 158 ? 169.552 118.722 195.331 1.00 100.66 0  158 ILE D CG2   1 
ATOM   12091 C  CD1   . ILE D 2 158 ? 168.886 118.107 192.327 1.00 100.66 0  158 ILE D CD1   1 
ATOM   12092 N  N     . GLU D 2 159 ? 171.165 121.293 195.917 1.00 100.05 0  159 GLU D N     1 
ATOM   12093 C  CA    . GLU D 2 159 ? 170.599 122.604 196.233 1.00 100.05 0  159 GLU D CA    1 
ATOM   12094 C  C     . GLU D 2 159 ? 169.627 123.063 195.149 1.00 100.05 0  159 GLU D C     1 
ATOM   12095 O  O     . GLU D 2 159 ? 169.571 124.251 194.814 1.00 100.05 0  159 GLU D O     1 
ATOM   12096 C  CB    . GLU D 2 159 ? 171.688 123.668 196.488 1.00 100.05 0  159 GLU D CB    1 
ATOM   12097 C  CG    . GLU D 2 159 ? 172.553 124.130 195.305 1.00 100.05 0  159 GLU D CG    1 
ATOM   12098 C  CD    . GLU D 2 159 ? 173.762 123.247 195.045 1.00 100.05 0  159 GLU D CD    1 
ATOM   12099 O  OE1   . GLU D 2 159 ? 173.818 122.117 195.565 1.00 100.05 0  159 GLU D OE1   1 
ATOM   12100 O  OE2   . GLU D 2 159 ? 174.660 123.688 194.300 1.00 100.05 -1 159 GLU D OE2   1 
ATOM   12101 N  N     . LYS D 2 160 ? 168.870 122.112 194.594 1.00 96.15  0  160 LYS D N     1 
ATOM   12102 C  CA    . LYS D 2 160 ? 167.884 122.336 193.539 1.00 96.15  0  160 LYS D CA    1 
ATOM   12103 C  C     . LYS D 2 160 ? 168.574 122.710 192.227 1.00 96.15  0  160 LYS D C     1 
ATOM   12104 O  O     . LYS D 2 160 ? 167.931 122.778 191.176 1.00 96.15  0  160 LYS D O     1 
ATOM   12105 C  CB    . LYS D 2 160 ? 166.865 123.399 193.988 1.00 96.15  0  160 LYS D CB    1 
ATOM   12106 C  CG    . LYS D 2 160 ? 165.741 123.739 193.008 1.00 96.15  0  160 LYS D CG    1 
ATOM   12107 C  CD    . LYS D 2 160 ? 166.055 124.934 192.115 1.00 96.15  0  160 LYS D CD    1 
ATOM   12108 C  CE    . LYS D 2 160 ? 166.051 126.234 192.899 1.00 96.15  0  160 LYS D CE    1 
ATOM   12109 N  NZ    . LYS D 2 160 ? 166.344 127.399 192.021 1.00 96.15  1  160 LYS D NZ    1 
ATOM   12110 N  N     . TRP D 2 161 ? 169.892 122.878 192.257 1.00 93.58  0  161 TRP D N     1 
ATOM   12111 C  CA    . TRP D 2 161 ? 170.628 123.304 191.071 1.00 93.58  0  161 TRP D CA    1 
ATOM   12112 C  C     . TRP D 2 161 ? 171.550 122.212 190.544 1.00 93.58  0  161 TRP D C     1 
ATOM   12113 O  O     . TRP D 2 161 ? 172.317 122.427 189.606 1.00 93.58  0  161 TRP D O     1 
ATOM   12114 C  CB    . TRP D 2 161 ? 171.432 124.567 191.376 1.00 93.58  0  161 TRP D CB    1 
ATOM   12115 C  CG    . TRP D 2 161 ? 170.597 125.799 191.374 1.00 93.58  0  161 TRP D CG    1 
ATOM   12116 C  CD1   . TRP D 2 161 ? 169.953 126.351 192.439 1.00 93.58  0  161 TRP D CD1   1 
ATOM   12117 C  CD2   . TRP D 2 161 ? 170.309 126.639 190.251 1.00 93.58  0  161 TRP D CD2   1 
ATOM   12118 N  NE1   . TRP D 2 161 ? 169.281 127.484 192.051 1.00 93.58  0  161 TRP D NE1   1 
ATOM   12119 C  CE2   . TRP D 2 161 ? 169.484 127.682 190.711 1.00 93.58  0  161 TRP D CE2   1 
ATOM   12120 C  CE3   . TRP D 2 161 ? 170.671 126.611 188.901 1.00 93.58  0  161 TRP D CE3   1 
ATOM   12121 C  CZ2   . TRP D 2 161 ? 169.013 128.688 189.871 1.00 93.58  0  161 TRP D CZ2   1 
ATOM   12122 C  CZ3   . TRP D 2 161 ? 170.203 127.610 188.068 1.00 93.58  0  161 TRP D CZ3   1 
ATOM   12123 C  CH2   . TRP D 2 161 ? 169.383 128.634 188.556 1.00 93.58  0  161 TRP D CH2   1 
ATOM   12124 O  OXT   . TRP D 2 161 ? 171.552 121.087 191.040 1.00 93.58  -1 161 TRP D OXT   1 
ATOM   12125 P  P     . DC  E 4 1   ? 173.455 111.453 117.942 1.00 299.21 0  2   DC  E P     1 
ATOM   12126 O  OP1   . DC  E 4 1   ? 173.191 111.426 116.486 1.00 299.21 0  2   DC  E OP1   1 
ATOM   12127 O  OP2   . DC  E 4 1   ? 174.353 112.483 118.510 1.00 299.21 -1 2   DC  E OP2   1 
ATOM   12128 O  "O5'" . DC  E 4 1   ? 172.050 111.544 118.704 1.00 299.21 0  2   DC  E "O5'" 1 
ATOM   12129 C  "C5'" . DC  E 4 1   ? 171.083 112.516 118.313 1.00 299.21 0  2   DC  E "C5'" 1 
ATOM   12130 C  "C4'" . DC  E 4 1   ? 170.320 113.071 119.513 1.00 299.21 0  2   DC  E "C4'" 1 
ATOM   12131 O  "O4'" . DC  E 4 1   ? 170.212 112.076 120.554 1.00 299.21 0  2   DC  E "O4'" 1 
ATOM   12132 C  "C3'" . DC  E 4 1   ? 170.959 114.262 120.194 1.00 299.21 0  2   DC  E "C3'" 1 
ATOM   12133 O  "O3'" . DC  E 4 1   ? 169.964 114.998 120.913 1.00 299.21 0  2   DC  E "O3'" 1 
ATOM   12134 C  "C2'" . DC  E 4 1   ? 171.950 113.582 121.146 1.00 299.21 0  2   DC  E "C2'" 1 
ATOM   12135 C  "C1'" . DC  E 4 1   ? 171.201 112.301 121.549 1.00 299.21 0  2   DC  E "C1'" 1 
ATOM   12136 N  N1    . DC  E 4 1   ? 172.063 111.080 121.587 1.00 299.21 0  2   DC  E N1    1 
ATOM   12137 C  C2    . DC  E 4 1   ? 171.458 109.823 121.667 1.00 299.21 0  2   DC  E C2    1 
ATOM   12138 O  O2    . DC  E 4 1   ? 170.235 109.748 121.783 1.00 299.21 0  2   DC  E O2    1 
ATOM   12139 N  N3    . DC  E 4 1   ? 172.230 108.706 121.690 1.00 299.21 0  2   DC  E N3    1 
ATOM   12140 C  C4    . DC  E 4 1   ? 173.556 108.823 121.597 1.00 299.21 0  2   DC  E C4    1 
ATOM   12141 N  N4    . DC  E 4 1   ? 174.284 107.702 121.613 1.00 299.21 0  2   DC  E N4    1 
ATOM   12142 C  C5    . DC  E 4 1   ? 174.195 110.098 121.497 1.00 299.21 0  2   DC  E C5    1 
ATOM   12143 C  C6    . DC  E 4 1   ? 173.417 111.189 121.488 1.00 299.21 0  2   DC  E C6    1 
ATOM   12144 P  P     . DA  E 4 2   ? 168.846 115.871 120.145 1.00 300.31 0  3   DA  E P     1 
ATOM   12145 O  OP1   . DA  E 4 2   ? 168.831 115.551 118.701 1.00 300.31 0  3   DA  E OP1   1 
ATOM   12146 O  OP2   . DA  E 4 2   ? 169.058 117.278 120.546 1.00 300.31 -1 3   DA  E OP2   1 
ATOM   12147 O  "O5'" . DA  E 4 2   ? 167.471 115.376 120.803 1.00 300.31 0  3   DA  E "O5'" 1 
ATOM   12148 C  "C5'" . DA  E 4 2   ? 166.231 115.970 120.415 1.00 300.31 0  3   DA  E "C5'" 1 
ATOM   12149 C  "C4'" . DA  E 4 2   ? 165.132 115.679 121.431 1.00 300.31 0  3   DA  E "C4'" 1 
ATOM   12150 O  "O4'" . DA  E 4 2   ? 165.697 115.068 122.605 1.00 300.31 0  3   DA  E "O4'" 1 
ATOM   12151 C  "C3'" . DA  E 4 2   ? 164.455 116.901 121.994 1.00 300.31 0  3   DA  E "C3'" 1 
ATOM   12152 O  "O3'" . DA  E 4 2   ? 163.299 116.498 122.749 1.00 300.31 0  3   DA  E "O3'" 1 
ATOM   12153 C  "C2'" . DA  E 4 2   ? 165.564 117.411 122.921 1.00 300.31 0  3   DA  E "C2'" 1 
ATOM   12154 C  "C1'" . DA  E 4 2   ? 166.079 116.091 123.516 1.00 300.31 0  3   DA  E "C1'" 1 
ATOM   12155 N  N9    . DA  E 4 2   ? 167.521 115.988 123.653 1.00 300.31 0  3   DA  E N9    1 
ATOM   12156 C  C8    . DA  E 4 2   ? 168.472 116.936 123.405 1.00 300.31 0  3   DA  E C8    1 
ATOM   12157 N  N7    . DA  E 4 2   ? 169.704 116.501 123.585 1.00 300.31 0  3   DA  E N7    1 
ATOM   12158 C  C5    . DA  E 4 2   ? 169.534 115.176 123.964 1.00 300.31 0  3   DA  E C5    1 
ATOM   12159 C  C6    . DA  E 4 2   ? 170.440 114.145 124.306 1.00 300.31 0  3   DA  E C6    1 
ATOM   12160 N  N6    . DA  E 4 2   ? 171.771 114.296 124.325 1.00 300.31 0  3   DA  E N6    1 
ATOM   12161 N  N1    . DA  E 4 2   ? 169.917 112.942 124.638 1.00 300.31 0  3   DA  E N1    1 
ATOM   12162 C  C2    . DA  E 4 2   ? 168.593 112.791 124.603 1.00 300.31 0  3   DA  E C2    1 
ATOM   12163 N  N3    . DA  E 4 2   ? 167.656 113.675 124.313 1.00 300.31 0  3   DA  E N3    1 
ATOM   12164 C  C4    . DA  E 4 2   ? 168.196 114.854 123.996 1.00 300.31 0  3   DA  E C4    1 
ATOM   12165 P  P     . DG  E 4 3   ? 161.935 116.032 122.025 1.00 293.92 0  4   DG  E P     1 
ATOM   12166 O  OP1   . DG  E 4 3   ? 162.225 115.279 120.785 1.00 293.92 0  4   DG  E OP1   1 
ATOM   12167 O  OP2   . DG  E 4 3   ? 161.066 117.226 121.954 1.00 293.92 -1 4   DG  E OP2   1 
ATOM   12168 O  "O5'" . DG  E 4 3   ? 161.273 115.020 123.078 1.00 293.92 0  4   DG  E "O5'" 1 
ATOM   12169 C  "C5'" . DG  E 4 3   ? 160.491 115.531 124.152 1.00 293.92 0  4   DG  E "C5'" 1 
ATOM   12170 C  "C4'" . DG  E 4 3   ? 160.068 114.436 125.121 1.00 293.92 0  4   DG  E "C4'" 1 
ATOM   12171 O  "O4'" . DG  E 4 3   ? 161.239 113.854 125.740 1.00 293.92 0  4   DG  E "O4'" 1 
ATOM   12172 C  "C3'" . DG  E 4 3   ? 159.281 114.941 126.302 1.00 293.92 0  4   DG  E "C3'" 1 
ATOM   12173 O  "O3'" . DG  E 4 3   ? 158.684 113.849 126.989 1.00 293.92 0  4   DG  E "O3'" 1 
ATOM   12174 C  "C2'" . DG  E 4 3   ? 160.395 115.571 127.126 1.00 293.92 0  4   DG  E "C2'" 1 
ATOM   12175 C  "C1'" . DG  E 4 3   ? 161.530 114.556 126.944 1.00 293.92 0  4   DG  E "C1'" 1 
ATOM   12176 N  N9    . DG  E 4 3   ? 162.852 115.153 126.774 1.00 293.92 0  4   DG  E N9    1 
ATOM   12177 C  C8    . DG  E 4 3   ? 163.152 116.287 126.064 1.00 293.92 0  4   DG  E C8    1 
ATOM   12178 N  N7    . DG  E 4 3   ? 164.421 116.566 126.042 1.00 293.92 0  4   DG  E N7    1 
ATOM   12179 C  C5    . DG  E 4 3   ? 165.014 115.537 126.760 1.00 293.92 0  4   DG  E C5    1 
ATOM   12180 C  C6    . DG  E 4 3   ? 166.379 115.309 127.064 1.00 293.92 0  4   DG  E C6    1 
ATOM   12181 O  O6    . DG  E 4 3   ? 167.360 115.995 126.743 1.00 293.92 0  4   DG  E O6    1 
ATOM   12182 N  N1    . DG  E 4 3   ? 166.556 114.154 127.828 1.00 293.92 0  4   DG  E N1    1 
ATOM   12183 C  C2    . DG  E 4 3   ? 165.537 113.321 128.238 1.00 293.92 0  4   DG  E C2    1 
ATOM   12184 N  N2    . DG  E 4 3   ? 165.900 112.247 128.969 1.00 293.92 0  4   DG  E N2    1 
ATOM   12185 N  N3    . DG  E 4 3   ? 164.250 113.526 127.957 1.00 293.92 0  4   DG  E N3    1 
ATOM   12186 C  C4    . DG  E 4 3   ? 164.064 114.651 127.216 1.00 293.92 0  4   DG  E C4    1 
ATOM   12187 P  P     . DA  E 4 4   ? 157.643 114.118 128.182 1.00 289.29 0  5   DA  E P     1 
ATOM   12188 O  OP1   . DA  E 4 4   ? 156.725 112.959 128.250 1.00 289.29 0  5   DA  E OP1   1 
ATOM   12189 O  OP2   . DA  E 4 4   ? 157.096 115.479 127.992 1.00 289.29 -1 5   DA  E OP2   1 
ATOM   12190 O  "O5'" . DA  E 4 4   ? 158.555 114.137 129.498 1.00 289.29 0  5   DA  E "O5'" 1 
ATOM   12191 C  "C5'" . DA  E 4 4   ? 159.293 112.976 129.871 1.00 289.29 0  5   DA  E "C5'" 1 
ATOM   12192 C  "C4'" . DA  E 4 4   ? 160.044 113.196 131.177 1.00 289.29 0  5   DA  E "C4'" 1 
ATOM   12193 O  "O4'" . DA  E 4 4   ? 161.315 113.845 130.911 1.00 289.29 0  5   DA  E "O4'" 1 
ATOM   12194 C  "C3'" . DA  E 4 4   ? 159.330 114.067 132.204 1.00 289.29 0  5   DA  E "C3'" 1 
ATOM   12195 O  "O3'" . DA  E 4 4   ? 159.589 113.576 133.516 1.00 289.29 0  5   DA  E "O3'" 1 
ATOM   12196 C  "C2'" . DA  E 4 4   ? 159.953 115.444 131.982 1.00 289.29 0  5   DA  E "C2'" 1 
ATOM   12197 C  "C1'" . DA  E 4 4   ? 161.379 115.092 131.577 1.00 289.29 0  5   DA  E "C1'" 1 
ATOM   12198 N  N9    . DA  E 4 4   ? 161.963 116.057 130.656 1.00 289.29 0  5   DA  E N9    1 
ATOM   12199 C  C8    . DA  E 4 4   ? 161.289 116.873 129.800 1.00 289.29 0  5   DA  E C8    1 
ATOM   12200 N  N7    . DA  E 4 4   ? 162.064 117.631 129.065 1.00 289.29 0  5   DA  E N7    1 
ATOM   12201 C  C5    . DA  E 4 4   ? 163.339 117.298 129.479 1.00 289.29 0  5   DA  E C5    1 
ATOM   12202 C  C6    . DA  E 4 4   ? 164.606 117.760 129.089 1.00 289.29 0  5   DA  E C6    1 
ATOM   12203 N  N6    . DA  E 4 4   ? 164.788 118.696 128.153 1.00 289.29 0  5   DA  E N6    1 
ATOM   12204 N  N1    . DA  E 4 4   ? 165.683 117.220 129.698 1.00 289.29 0  5   DA  E N1    1 
ATOM   12205 C  C2    . DA  E 4 4   ? 165.491 116.281 130.634 1.00 289.29 0  5   DA  E C2    1 
ATOM   12206 N  N3    . DA  E 4 4   ? 164.346 115.768 131.084 1.00 289.29 0  5   DA  E N3    1 
ATOM   12207 C  C4    . DA  E 4 4   ? 163.298 116.325 130.459 1.00 289.29 0  5   DA  E C4    1 
ATOM   12208 P  P     . DT  E 4 5   ? 159.136 114.418 134.809 1.00 285.90 0  6   DT  E P     1 
ATOM   12209 O  OP1   . DT  E 4 5   ? 159.019 113.464 135.934 1.00 285.90 0  6   DT  E OP1   1 
ATOM   12210 O  OP2   . DT  E 4 5   ? 157.973 115.253 134.436 1.00 285.90 -1 6   DT  E OP2   1 
ATOM   12211 O  "O5'" . DT  E 4 5   ? 160.380 115.384 135.089 1.00 285.90 0  6   DT  E "O5'" 1 
ATOM   12212 C  "C5'" . DT  E 4 5   ? 161.697 114.846 135.122 1.00 285.90 0  6   DT  E "C5'" 1 
ATOM   12213 C  "C4'" . DT  E 4 5   ? 162.726 115.935 135.366 1.00 285.90 0  6   DT  E "C4'" 1 
ATOM   12214 O  "O4'" . DT  E 4 5   ? 163.055 116.601 134.130 1.00 285.90 0  6   DT  E "O4'" 1 
ATOM   12215 C  "C3'" . DT  E 4 5   ? 162.286 117.046 136.323 1.00 285.90 0  6   DT  E "C3'" 1 
ATOM   12216 O  "O3'" . DT  E 4 5   ? 162.936 116.885 137.584 1.00 285.90 0  6   DT  E "O3'" 1 
ATOM   12217 C  "C2'" . DT  E 4 5   ? 162.713 118.351 135.617 1.00 285.90 0  6   DT  E "C2'" 1 
ATOM   12218 C  "C1'" . DT  E 4 5   ? 163.582 117.853 134.470 1.00 285.90 0  6   DT  E "C1'" 1 
ATOM   12219 N  N1    . DT  E 4 5   ? 163.563 118.747 133.273 1.00 285.90 0  6   DT  E N1    1 
ATOM   12220 C  C2    . DT  E 4 5   ? 164.740 119.317 132.846 1.00 285.90 0  6   DT  E C2    1 
ATOM   12221 O  O2    . DT  E 4 5   ? 165.813 119.118 133.387 1.00 285.90 0  6   DT  E O2    1 
ATOM   12222 N  N3    . DT  E 4 5   ? 164.620 120.128 131.750 1.00 285.90 0  6   DT  E N3    1 
ATOM   12223 C  C4    . DT  E 4 5   ? 163.462 120.426 131.055 1.00 285.90 0  6   DT  E C4    1 
ATOM   12224 O  O4    . DT  E 4 5   ? 163.456 121.169 130.082 1.00 285.90 0  6   DT  E O4    1 
ATOM   12225 C  C5    . DT  E 4 5   ? 162.261 119.802 131.559 1.00 285.90 0  6   DT  E C5    1 
ATOM   12226 C  C7    . DT  E 4 5   ? 160.942 120.055 130.889 1.00 285.90 0  6   DT  E C7    1 
ATOM   12227 C  C6    . DT  E 4 5   ? 162.367 119.004 132.633 1.00 285.90 0  6   DT  E C6    1 
ATOM   12228 P  P     . DC  E 4 6   ? 162.881 118.051 138.690 1.00 270.47 0  7   DC  E P     1 
ATOM   12229 O  OP1   . DC  E 4 6   ? 163.183 117.430 139.998 1.00 270.47 0  7   DC  E OP1   1 
ATOM   12230 O  OP2   . DC  E 4 6   ? 161.620 118.805 138.515 1.00 270.47 -1 7   DC  E OP2   1 
ATOM   12231 O  "O5'" . DC  E 4 6   ? 164.098 119.007 138.289 1.00 270.47 0  7   DC  E "O5'" 1 
ATOM   12232 C  "C5'" . DC  E 4 6   ? 164.235 120.283 138.889 1.00 270.47 0  7   DC  E "C5'" 1 
ATOM   12233 C  "C4'" . DC  E 4 6   ? 165.351 121.061 138.220 1.00 270.47 0  7   DC  E "C4'" 1 
ATOM   12234 O  "O4'" . DC  E 4 6   ? 165.029 121.258 136.816 1.00 270.47 0  7   DC  E "O4'" 1 
ATOM   12235 C  "C3'" . DC  E 4 6   ? 165.610 122.454 138.801 1.00 270.47 0  7   DC  E "C3'" 1 
ATOM   12236 O  "O3'" . DC  E 4 6   ? 167.009 122.662 138.971 1.00 270.47 0  7   DC  E "O3'" 1 
ATOM   12237 C  "C2'" . DC  E 4 6   ? 165.029 123.391 137.744 1.00 270.47 0  7   DC  E "C2'" 1 
ATOM   12238 C  "C1'" . DC  E 4 6   ? 165.272 122.598 136.473 1.00 270.47 0  7   DC  E "C1'" 1 
ATOM   12239 N  N1    . DC  E 4 6   ? 164.368 122.985 135.360 1.00 270.47 0  7   DC  E N1    1 
ATOM   12240 C  C2    . DC  E 4 6   ? 164.859 123.782 134.326 1.00 270.47 0  7   DC  E C2    1 
ATOM   12241 O  O2    . DC  E 4 6   ? 166.041 124.141 134.359 1.00 270.47 0  7   DC  E O2    1 
ATOM   12242 N  N3    . DC  E 4 6   ? 164.025 124.142 133.320 1.00 270.47 0  7   DC  E N3    1 
ATOM   12243 C  C4    . DC  E 4 6   ? 162.755 123.735 133.329 1.00 270.47 0  7   DC  E C4    1 
ATOM   12244 N  N4    . DC  E 4 6   ? 161.970 124.112 132.315 1.00 270.47 0  7   DC  E N4    1 
ATOM   12245 C  C5    . DC  E 4 6   ? 162.234 122.922 134.379 1.00 270.47 0  7   DC  E C5    1 
ATOM   12246 C  C6    . DC  E 4 6   ? 163.067 122.576 135.366 1.00 270.47 0  7   DC  E C6    1 
ATOM   12247 P  P     . DA  E 4 7   ? 167.551 124.031 139.616 1.00 257.16 0  8   DA  E P     1 
ATOM   12248 O  OP1   . DA  E 4 7   ? 168.902 123.775 140.161 1.00 257.16 0  8   DA  E OP1   1 
ATOM   12249 O  OP2   . DA  E 4 7   ? 166.487 124.556 140.501 1.00 257.16 -1 8   DA  E OP2   1 
ATOM   12250 O  "O5'" . DA  E 4 7   ? 167.677 125.021 138.366 1.00 257.16 0  8   DA  E "O5'" 1 
ATOM   12251 C  "C5'" . DA  E 4 7   ? 168.088 126.368 138.560 1.00 257.16 0  8   DA  E "C5'" 1 
ATOM   12252 C  "C4'" . DA  E 4 7   ? 168.175 127.095 137.231 1.00 257.16 0  8   DA  E "C4'" 1 
ATOM   12253 O  "O4'" . DA  E 4 7   ? 167.135 126.619 136.355 1.00 257.16 0  8   DA  E "O4'" 1 
ATOM   12254 C  "C3'" . DA  E 4 7   ? 167.994 128.613 137.313 1.00 257.16 0  8   DA  E "C3'" 1 
ATOM   12255 O  "O3'" . DA  E 4 7   ? 169.225 129.268 137.051 1.00 257.16 0  8   DA  E "O3'" 1 
ATOM   12256 C  "C2'" . DA  E 4 7   ? 166.941 128.944 136.240 1.00 257.16 0  8   DA  E "C2'" 1 
ATOM   12257 C  "C1'" . DA  E 4 7   ? 166.809 127.643 135.458 1.00 257.16 0  8   DA  E "C1'" 1 
ATOM   12258 N  N9    . DA  E 4 7   ? 165.458 127.408 134.958 1.00 257.16 0  8   DA  E N9    1 
ATOM   12259 C  C8    . DA  E 4 7   ? 164.475 126.668 135.551 1.00 257.16 0  8   DA  E C8    1 
ATOM   12260 N  N7    . DA  E 4 7   ? 163.353 126.638 134.870 1.00 257.16 0  8   DA  E N7    1 
ATOM   12261 C  C5    . DA  E 4 7   ? 163.620 127.417 133.758 1.00 257.16 0  8   DA  E C5    1 
ATOM   12262 C  C6    . DA  E 4 7   ? 162.839 127.785 132.648 1.00 257.16 0  8   DA  E C6    1 
ATOM   12263 N  N6    . DA  E 4 7   ? 161.573 127.391 132.475 1.00 257.16 0  8   DA  E N6    1 
ATOM   12264 N  N1    . DA  E 4 7   ? 163.410 128.577 131.718 1.00 257.16 0  8   DA  E N1    1 
ATOM   12265 C  C2    . DA  E 4 7   ? 164.675 128.969 131.893 1.00 257.16 0  8   DA  E C2    1 
ATOM   12266 N  N3    . DA  E 4 7   ? 165.507 128.688 132.891 1.00 257.16 0  8   DA  E N3    1 
ATOM   12267 C  C4    . DA  E 4 7   ? 164.912 127.902 133.799 1.00 257.16 0  8   DA  E C4    1 
ATOM   12268 P  P     . DG  E 4 8   ? 169.358 130.851 137.288 1.00 239.20 0  9   DG  E P     1 
ATOM   12269 O  OP1   . DG  E 4 8   ? 170.748 131.128 137.714 1.00 239.20 0  9   DG  E OP1   1 
ATOM   12270 O  OP2   . DG  E 4 8   ? 168.227 131.268 138.144 1.00 239.20 -1 9   DG  E OP2   1 
ATOM   12271 O  "O5'" . DG  E 4 8   ? 169.123 131.481 135.837 1.00 239.20 0  9   DG  E "O5'" 1 
ATOM   12272 C  "C5'" . DG  E 4 8   ? 169.226 132.886 135.654 1.00 239.20 0  9   DG  E "C5'" 1 
ATOM   12273 C  "C4'" . DG  E 4 8   ? 168.969 133.266 134.208 1.00 239.20 0  9   DG  E "C4'" 1 
ATOM   12274 O  "O4'" . DG  E 4 8   ? 167.891 132.446 133.682 1.00 239.20 0  9   DG  E "O4'" 1 
ATOM   12275 C  "C3'" . DG  E 4 8   ? 168.508 134.702 134.003 1.00 239.20 0  9   DG  E "C3'" 1 
ATOM   12276 O  "O3'" . DG  E 4 8   ? 168.834 135.135 132.686 1.00 239.20 0  9   DG  E "O3'" 1 
ATOM   12277 C  "C2'" . DG  E 4 8   ? 167.008 134.555 134.173 1.00 239.20 0  9   DG  E "C2'" 1 
ATOM   12278 C  "C1'" . DG  E 4 8   ? 166.777 133.270 133.397 1.00 239.20 0  9   DG  E "C1'" 1 
ATOM   12279 N  N9    . DG  E 4 8   ? 165.560 132.556 133.769 1.00 239.20 0  9   DG  E N9    1 
ATOM   12280 C  C8    . DG  E 4 8   ? 165.357 131.791 134.891 1.00 239.20 0  9   DG  E C8    1 
ATOM   12281 N  N7    . DG  E 4 8   ? 164.166 131.264 134.951 1.00 239.20 0  9   DG  E N7    1 
ATOM   12282 C  C5    . DG  E 4 8   ? 163.540 131.705 133.791 1.00 239.20 0  9   DG  E C5    1 
ATOM   12283 C  C6    . DG  E 4 8   ? 162.234 131.456 133.308 1.00 239.20 0  9   DG  E C6    1 
ATOM   12284 O  O6    . DG  E 4 8   ? 161.340 130.774 133.828 1.00 239.20 0  9   DG  E O6    1 
ATOM   12285 N  N1    . DG  E 4 8   ? 162.004 132.095 132.092 1.00 239.20 0  9   DG  E N1    1 
ATOM   12286 C  C2    . DG  E 4 8   ? 162.921 132.873 131.427 1.00 239.20 0  9   DG  E C2    1 
ATOM   12287 N  N2    . DG  E 4 8   ? 162.517 133.407 130.266 1.00 239.20 0  9   DG  E N2    1 
ATOM   12288 N  N3    . DG  E 4 8   ? 164.148 133.114 131.869 1.00 239.20 0  9   DG  E N3    1 
ATOM   12289 C  C4    . DG  E 4 8   ? 164.387 132.500 133.053 1.00 239.20 0  9   DG  E C4    1 
ATOM   12290 P  P     . DA  E 4 9   ? 168.874 136.703 132.333 1.00 232.68 0  10  DA  E P     1 
ATOM   12291 O  OP1   . DA  E 4 9   ? 170.184 136.989 131.708 1.00 232.68 0  10  DA  E OP1   1 
ATOM   12292 O  OP2   . DA  E 4 9   ? 168.459 137.445 133.544 1.00 232.68 -1 10  DA  E OP2   1 
ATOM   12293 O  "O5'" . DA  E 4 9   ? 167.725 136.889 131.232 1.00 232.68 0  10  DA  E "O5'" 1 
ATOM   12294 C  "C5'" . DA  E 4 9   ? 167.622 138.119 130.514 1.00 232.68 0  10  DA  E "C5'" 1 
ATOM   12295 C  "C4'" . DA  E 4 9   ? 166.297 138.215 129.777 1.00 232.68 0  10  DA  E "C4'" 1 
ATOM   12296 O  "O4'" . DA  E 4 9   ? 165.429 137.133 130.205 1.00 232.68 0  10  DA  E "O4'" 1 
ATOM   12297 C  "C3'" . DA  E 4 9   ? 165.514 139.501 130.036 1.00 232.68 0  10  DA  E "C3'" 1 
ATOM   12298 O  "O3'" . DA  E 4 9   ? 164.763 139.873 128.879 1.00 232.68 0  10  DA  E "O3'" 1 
ATOM   12299 C  "C2'" . DA  E 4 9   ? 164.602 139.097 131.183 1.00 232.68 0  10  DA  E "C2'" 1 
ATOM   12300 C  "C1'" . DA  E 4 9   ? 164.261 137.666 130.794 1.00 232.68 0  10  DA  E "C1'" 1 
ATOM   12301 N  N9    . DA  E 4 9   ? 163.888 136.830 131.929 1.00 232.68 0  10  DA  E N9    1 
ATOM   12302 C  C8    . DA  E 4 9   ? 164.658 136.521 133.012 1.00 232.68 0  10  DA  E C8    1 
ATOM   12303 N  N7    . DA  E 4 9   ? 164.058 135.745 133.884 1.00 232.68 0  10  DA  E N7    1 
ATOM   12304 C  C5    . DA  E 4 9   ? 162.808 135.533 133.335 1.00 232.68 0  10  DA  E C5    1 
ATOM   12305 C  C6    . DA  E 4 9   ? 161.692 134.794 133.770 1.00 232.68 0  10  DA  E C6    1 
ATOM   12306 N  N6    . DA  E 4 9   ? 161.662 134.102 134.915 1.00 232.68 0  10  DA  E N6    1 
ATOM   12307 N  N1    . DA  E 4 9   ? 160.603 134.794 132.981 1.00 232.68 0  10  DA  E N1    1 
ATOM   12308 C  C2    . DA  E 4 9   ? 160.632 135.483 131.835 1.00 232.68 0  10  DA  E C2    1 
ATOM   12309 N  N3    . DA  E 4 9   ? 161.617 136.214 131.323 1.00 232.68 0  10  DA  E N3    1 
ATOM   12310 C  C4    . DA  E 4 9   ? 162.687 136.196 132.128 1.00 232.68 0  10  DA  E C4    1 
ATOM   12311 P  P     . DA  E 4 10  ? 164.223 141.380 128.720 1.00 229.00 0  11  DA  E P     1 
ATOM   12312 O  OP1   . DA  E 4 10  ? 164.691 141.890 127.413 1.00 229.00 0  11  DA  E OP1   1 
ATOM   12313 O  OP2   . DA  E 4 10  ? 164.570 142.110 129.959 1.00 229.00 -1 11  DA  E OP2   1 
ATOM   12314 O  "O5'" . DA  E 4 10  ? 162.628 141.227 128.674 1.00 229.00 0  11  DA  E "O5'" 1 
ATOM   12315 C  "C5'" . DA  E 4 10  ? 161.978 140.887 127.450 1.00 229.00 0  11  DA  E "C5'" 1 
ATOM   12316 C  "C4'" . DA  E 4 10  ? 160.518 140.526 127.682 1.00 229.00 0  11  DA  E "C4'" 1 
ATOM   12317 O  "O4'" . DA  E 4 10  ? 160.424 139.527 128.733 1.00 229.00 0  11  DA  E "O4'" 1 
ATOM   12318 C  "C3'" . DA  E 4 10  ? 159.614 141.677 128.125 1.00 229.00 0  11  DA  E "C3'" 1 
ATOM   12319 O  "O3'" . DA  E 4 10  ? 158.305 141.491 127.581 1.00 229.00 0  11  DA  E "O3'" 1 
ATOM   12320 C  "C2'" . DA  E 4 10  ? 159.610 141.519 129.641 1.00 229.00 0  11  DA  E "C2'" 1 
ATOM   12321 C  "C1'" . DA  E 4 10  ? 159.584 140.006 129.762 1.00 229.00 0  11  DA  E "C1'" 1 
ATOM   12322 N  N9    . DA  E 4 10  ? 160.083 139.500 131.035 1.00 229.00 0  11  DA  E N9    1 
ATOM   12323 C  C8    . DA  E 4 10  ? 161.340 139.644 131.545 1.00 229.00 0  11  DA  E C8    1 
ATOM   12324 N  N7    . DA  E 4 10  ? 161.507 139.068 132.711 1.00 229.00 0  11  DA  E N7    1 
ATOM   12325 C  C5    . DA  E 4 10  ? 160.273 138.504 132.982 1.00 229.00 0  11  DA  E C5    1 
ATOM   12326 C  C6    . DA  E 4 10  ? 159.791 137.749 134.069 1.00 229.00 0  11  DA  E C6    1 
ATOM   12327 N  N6    . DA  E 4 10  ? 160.537 137.427 135.129 1.00 229.00 0  11  DA  E N6    1 
ATOM   12328 N  N1    . DA  E 4 10  ? 158.506 137.338 134.022 1.00 229.00 0  11  DA  E N1    1 
ATOM   12329 C  C2    . DA  E 4 10  ? 157.765 137.662 132.958 1.00 229.00 0  11  DA  E C2    1 
ATOM   12330 N  N3    . DA  E 4 10  ? 158.107 138.364 131.881 1.00 229.00 0  11  DA  E N3    1 
ATOM   12331 C  C4    . DA  E 4 10  ? 159.386 138.757 131.956 1.00 229.00 0  11  DA  E C4    1 
ATOM   12332 P  P     . DT  E 4 11  ? 157.222 142.680 127.605 1.00 228.21 0  12  DT  E P     1 
ATOM   12333 O  OP1   . DT  E 4 11  ? 156.958 143.057 126.199 1.00 228.21 0  12  DT  E OP1   1 
ATOM   12334 O  OP2   . DT  E 4 11  ? 157.670 143.714 128.565 1.00 228.21 -1 12  DT  E OP2   1 
ATOM   12335 O  "O5'" . DT  E 4 11  ? 155.906 141.989 128.202 1.00 228.21 0  12  DT  E "O5'" 1 
ATOM   12336 C  "C5'" . DT  E 4 11  ? 155.995 141.173 129.367 1.00 228.21 0  12  DT  E "C5'" 1 
ATOM   12337 C  "C4'" . DT  E 4 11  ? 154.647 141.053 130.057 1.00 228.21 0  12  DT  E "C4'" 1 
ATOM   12338 O  "O4'" . DT  E 4 11  ? 154.837 140.433 131.354 1.00 228.21 0  12  DT  E "O4'" 1 
ATOM   12339 C  "C3'" . DT  E 4 11  ? 153.977 142.375 130.374 1.00 228.21 0  12  DT  E "C3'" 1 
ATOM   12340 O  "O3'" . DT  E 4 11  ? 152.590 142.166 130.624 1.00 228.21 0  12  DT  E "O3'" 1 
ATOM   12341 C  "C2'" . DT  E 4 11  ? 154.709 142.768 131.645 1.00 228.21 0  12  DT  E "C2'" 1 
ATOM   12342 C  "C1'" . DT  E 4 11  ? 154.772 141.426 132.367 1.00 228.21 0  12  DT  E "C1'" 1 
ATOM   12343 N  N1    . DT  E 4 11  ? 155.959 141.274 133.255 1.00 228.21 0  12  DT  E N1    1 
ATOM   12344 C  C2    . DT  E 4 11  ? 155.823 140.603 134.446 1.00 228.21 0  12  DT  E C2    1 
ATOM   12345 O  O2    . DT  E 4 11  ? 154.770 140.121 134.824 1.00 228.21 0  12  DT  E O2    1 
ATOM   12346 N  N3    . DT  E 4 11  ? 156.969 140.512 135.186 1.00 228.21 0  12  DT  E N3    1 
ATOM   12347 C  C4    . DT  E 4 11  ? 158.213 141.015 134.863 1.00 228.21 0  12  DT  E C4    1 
ATOM   12348 O  O4    . DT  E 4 11  ? 159.186 140.881 135.599 1.00 228.21 0  12  DT  E O4    1 
ATOM   12349 C  C5    . DT  E 4 11  ? 158.290 141.708 133.600 1.00 228.21 0  12  DT  E C5    1 
ATOM   12350 C  C7    . DT  E 4 11  ? 159.590 142.298 133.143 1.00 228.21 0  12  DT  E C7    1 
ATOM   12351 C  C6    . DT  E 4 11  ? 157.171 141.803 132.865 1.00 228.21 0  12  DT  E C6    1 
ATOM   12352 P  P     . DG  E 4 12  ? 151.637 143.405 131.002 1.00 230.29 0  13  DG  E P     1 
ATOM   12353 O  OP1   . DG  E 4 12  ? 150.250 143.021 130.661 1.00 230.29 0  13  DG  E OP1   1 
ATOM   12354 O  OP2   . DG  E 4 12  ? 152.231 144.622 130.406 1.00 230.29 -1 13  DG  E OP2   1 
ATOM   12355 O  "O5'" . DG  E 4 12  ? 151.761 143.528 132.595 1.00 230.29 0  13  DG  E "O5'" 1 
ATOM   12356 C  "C5'" . DG  E 4 12  ? 151.201 142.523 133.438 1.00 230.29 0  13  DG  E "C5'" 1 
ATOM   12357 C  "C4'" . DG  E 4 12  ? 151.568 142.768 134.894 1.00 230.29 0  13  DG  E "C4'" 1 
ATOM   12358 O  "O4'" . DG  E 4 12  ? 153.011 142.815 135.025 1.00 230.29 0  13  DG  E "O4'" 1 
ATOM   12359 C  "C3'" . DG  E 4 12  ? 151.028 144.070 135.488 1.00 230.29 0  13  DG  E "C3'" 1 
ATOM   12360 O  "O3'" . DG  E 4 12  ? 150.423 143.824 136.752 1.00 230.29 0  13  DG  E "O3'" 1 
ATOM   12361 C  "C2'" . DG  E 4 12  ? 152.260 144.966 135.615 1.00 230.29 0  13  DG  E "C2'" 1 
ATOM   12362 C  "C1'" . DG  E 4 12  ? 153.404 143.965 135.737 1.00 230.29 0  13  DG  E "C1'" 1 
ATOM   12363 N  N9    . DG  E 4 12  ? 154.646 144.458 135.150 1.00 230.29 0  13  DG  E N9    1 
ATOM   12364 C  C8    . DG  E 4 12  ? 154.782 145.075 133.933 1.00 230.29 0  13  DG  E C8    1 
ATOM   12365 N  N7    . DG  E 4 12  ? 156.005 145.416 133.654 1.00 230.29 0  13  DG  E N7    1 
ATOM   12366 C  C5    . DG  E 4 12  ? 156.733 145.009 134.761 1.00 230.29 0  13  DG  E C5    1 
ATOM   12367 C  C6    . DG  E 4 12  ? 158.115 145.122 135.025 1.00 230.29 0  13  DG  E C6    1 
ATOM   12368 O  O6    . DG  E 4 12  ? 158.996 145.619 134.309 1.00 230.29 0  13  DG  E O6    1 
ATOM   12369 N  N1    . DG  E 4 12  ? 158.449 144.585 136.263 1.00 230.29 0  13  DG  E N1    1 
ATOM   12370 C  C2    . DG  E 4 12  ? 157.560 144.012 137.140 1.00 230.29 0  13  DG  E C2    1 
ATOM   12371 N  N2    . DG  E 4 12  ? 158.090 143.546 138.284 1.00 230.29 0  13  DG  E N2    1 
ATOM   12372 N  N3    . DG  E 4 12  ? 156.254 143.895 136.906 1.00 230.29 0  13  DG  E N3    1 
ATOM   12373 C  C4    . DG  E 4 12  ? 155.913 144.417 135.698 1.00 230.29 0  13  DG  E C4    1 
ATOM   12374 P  P     . DA  E 4 13  ? 149.085 144.610 137.175 1.00 226.22 0  14  DA  E P     1 
ATOM   12375 O  OP1   . DA  E 4 13  ? 148.359 143.765 138.149 1.00 226.22 0  14  DA  E OP1   1 
ATOM   12376 O  OP2   . DA  E 4 13  ? 148.408 145.039 135.932 1.00 226.22 -1 14  DA  E OP2   1 
ATOM   12377 O  "O5'" . DA  E 4 13  ? 149.627 145.927 137.908 1.00 226.22 0  14  DA  E "O5'" 1 
ATOM   12378 C  "C5'" . DA  E 4 13  ? 148.797 146.633 138.829 1.00 226.22 0  14  DA  E "C5'" 1 
ATOM   12379 C  "C4'" . DA  E 4 13  ? 149.017 146.126 140.242 1.00 226.22 0  14  DA  E "C4'" 1 
ATOM   12380 O  "O4'" . DA  E 4 13  ? 149.978 145.042 140.211 1.00 226.22 0  14  DA  E "O4'" 1 
ATOM   12381 C  "C3'" . DA  E 4 13  ? 149.571 147.158 141.220 1.00 226.22 0  14  DA  E "C3'" 1 
ATOM   12382 O  "O3'" . DA  E 4 13  ? 148.505 147.733 141.967 1.00 226.22 0  14  DA  E "O3'" 1 
ATOM   12383 C  "C2'" . DA  E 4 13  ? 150.485 146.328 142.115 1.00 226.22 0  14  DA  E "C2'" 1 
ATOM   12384 C  "C1'" . DA  E 4 13  ? 151.003 145.270 141.155 1.00 226.22 0  14  DA  E "C1'" 1 
ATOM   12385 N  N9    . DA  E 4 13  ? 152.215 145.661 140.440 1.00 226.22 0  14  DA  E N9    1 
ATOM   12386 C  C8    . DA  E 4 13  ? 152.305 146.114 139.154 1.00 226.22 0  14  DA  E C8    1 
ATOM   12387 N  N7    . DA  E 4 13  ? 153.529 146.382 138.771 1.00 226.22 0  14  DA  E N7    1 
ATOM   12388 C  C5    . DA  E 4 13  ? 154.297 146.083 139.882 1.00 226.22 0  14  DA  E C5    1 
ATOM   12389 C  C6    . DA  E 4 13  ? 155.681 146.153 140.123 1.00 226.22 0  14  DA  E C6    1 
ATOM   12390 N  N6    . DA  E 4 13  ? 156.564 146.568 139.210 1.00 226.22 0  14  DA  E N6    1 
ATOM   12391 N  N1    . DA  E 4 13  ? 156.124 145.781 141.342 1.00 226.22 0  14  DA  E N1    1 
ATOM   12392 C  C2    . DA  E 4 13  ? 155.235 145.370 142.253 1.00 226.22 0  14  DA  E C2    1 
ATOM   12393 N  N3    . DA  E 4 13  ? 153.913 145.258 142.141 1.00 226.22 0  14  DA  E N3    1 
ATOM   12394 C  C4    . DA  E 4 13  ? 153.504 145.636 140.920 1.00 226.22 0  14  DA  E C4    1 
ATOM   12395 P  P     . DA  E 4 14  ? 148.662 149.187 142.638 1.00 232.07 0  15  DA  E P     1 
ATOM   12396 O  OP1   . DA  E 4 14  ? 147.411 149.460 143.380 1.00 232.07 -1 15  DA  E OP1   1 
ATOM   12397 O  OP2   . DA  E 4 14  ? 149.125 150.128 141.596 1.00 232.07 0  15  DA  E OP2   1 
ATOM   12398 O  "O5'" . DA  E 4 14  ? 149.822 148.998 143.723 1.00 232.07 0  15  DA  E "O5'" 1 
ATOM   12399 C  "C5'" . DA  E 4 14  ? 151.142 149.465 143.453 1.00 232.07 0  15  DA  E "C5'" 1 
ATOM   12400 C  "C4'" . DA  E 4 14  ? 152.077 149.075 144.579 1.00 232.07 0  15  DA  E "C4'" 1 
ATOM   12401 O  "O4'" . DA  E 4 14  ? 153.009 148.063 144.122 1.00 232.07 0  15  DA  E "O4'" 1 
ATOM   12402 C  "C3'" . DA  E 4 14  ? 152.968 150.184 145.094 1.00 232.07 0  15  DA  E "C3'" 1 
ATOM   12403 O  "O3'" . DA  E 4 14  ? 152.241 151.031 145.986 1.00 232.07 0  15  DA  E "O3'" 1 
ATOM   12404 C  "C2'" . DA  E 4 14  ? 154.036 149.370 145.818 1.00 232.07 0  15  DA  E "C2'" 1 
ATOM   12405 C  "C1'" . DA  E 4 14  ? 154.217 148.179 144.862 1.00 232.07 0  15  DA  E "C1'" 1 
ATOM   12406 N  N9    . DA  E 4 14  ? 155.344 148.360 143.943 1.00 232.07 0  15  DA  E N9    1 
ATOM   12407 C  C8    . DA  E 4 14  ? 156.670 148.219 144.247 1.00 232.07 0  15  DA  E C8    1 
ATOM   12408 N  N7    . DA  E 4 14  ? 157.477 148.462 143.244 1.00 232.07 0  15  DA  E N7    1 
ATOM   12409 C  C5    . DA  E 4 14  ? 156.626 148.801 142.206 1.00 232.07 0  15  DA  E C5    1 
ATOM   12410 C  C6    . DA  E 4 14  ? 156.865 149.176 140.868 1.00 232.07 0  15  DA  E C6    1 
ATOM   12411 N  N6    . DA  E 4 14  ? 158.085 149.259 140.328 1.00 232.07 0  15  DA  E N6    1 
ATOM   12412 N  N1    . DA  E 4 14  ? 155.798 149.454 140.100 1.00 232.07 0  15  DA  E N1    1 
ATOM   12413 C  C2    . DA  E 4 14  ? 154.573 149.348 140.627 1.00 232.07 0  15  DA  E C2    1 
ATOM   12414 N  N3    . DA  E 4 14  ? 154.222 149.015 141.868 1.00 232.07 0  15  DA  E N3    1 
ATOM   12415 C  C4    . DA  E 4 14  ? 155.305 148.750 142.617 1.00 232.07 0  15  DA  E C4    1 
ATOM   12416 P  P     . DT  E 4 15  ? 151.533 152.367 145.432 1.00 233.94 0  16  DT  E P     1 
ATOM   12417 O  OP1   . DT  E 4 15  ? 150.101 152.298 145.797 1.00 233.94 -1 16  DT  E OP1   1 
ATOM   12418 O  OP2   . DT  E 4 15  ? 151.924 152.525 144.014 1.00 233.94 0  16  DT  E OP2   1 
ATOM   12419 O  "O5'" . DT  E 4 15  ? 152.197 153.552 146.279 1.00 233.94 0  16  DT  E "O5'" 1 
ATOM   12420 C  "C5'" . DT  E 4 15  ? 151.676 153.901 147.560 1.00 233.94 0  16  DT  E "C5'" 1 
ATOM   12421 C  "C4'" . DT  E 4 15  ? 152.763 153.838 148.616 1.00 233.94 0  16  DT  E "C4'" 1 
ATOM   12422 O  "O4'" . DT  E 4 15  ? 153.832 152.976 148.144 1.00 233.94 0  16  DT  E "O4'" 1 
ATOM   12423 C  "C3'" . DT  E 4 15  ? 153.443 155.163 148.930 1.00 233.94 0  16  DT  E "C3'" 1 
ATOM   12424 O  "O3'" . DT  E 4 15  ? 152.718 155.875 149.933 1.00 233.94 0  16  DT  E "O3'" 1 
ATOM   12425 C  "C2'" . DT  E 4 15  ? 154.802 154.699 149.441 1.00 233.94 0  16  DT  E "C2'" 1 
ATOM   12426 C  "C1'" . DT  E 4 15  ? 155.089 153.514 148.519 1.00 233.94 0  16  DT  E "C1'" 1 
ATOM   12427 N  N1    . DT  E 4 15  ? 155.844 153.895 147.284 1.00 233.94 0  16  DT  E N1    1 
ATOM   12428 C  C2    . DT  E 4 15  ? 157.217 153.946 147.325 1.00 233.94 0  16  DT  E C2    1 
ATOM   12429 O  O2    . DT  E 4 15  ? 157.865 153.685 148.322 1.00 233.94 0  16  DT  E O2    1 
ATOM   12430 N  N3    . DT  E 4 15  ? 157.810 154.313 146.146 1.00 233.94 0  16  DT  E N3    1 
ATOM   12431 C  C4    . DT  E 4 15  ? 157.180 154.630 144.957 1.00 233.94 0  16  DT  E C4    1 
ATOM   12432 O  O4    . DT  E 4 15  ? 157.802 154.949 143.949 1.00 233.94 0  16  DT  E O4    1 
ATOM   12433 C  C5    . DT  E 4 15  ? 155.740 154.559 144.985 1.00 233.94 0  16  DT  E C5    1 
ATOM   12434 C  C7    . DT  E 4 15  ? 154.942 154.877 143.758 1.00 233.94 0  16  DT  E C7    1 
ATOM   12435 C  C6    . DT  E 4 15  ? 155.151 154.200 146.131 1.00 233.94 0  16  DT  E C6    1 
ATOM   12436 P  P     . DA  E 4 16  ? 153.055 157.421 150.231 1.00 240.22 0  17  DA  E P     1 
ATOM   12437 O  OP1   . DA  E 4 16  ? 151.937 157.991 151.014 1.00 240.22 0  17  DA  E OP1   1 
ATOM   12438 O  OP2   . DA  E 4 16  ? 153.444 158.045 148.948 1.00 240.22 -1 17  DA  E OP2   1 
ATOM   12439 O  "O5'" . DA  E 4 16  ? 154.359 157.358 151.157 1.00 240.22 0  17  DA  E "O5'" 1 
ATOM   12440 C  "C5'" . DA  E 4 16  ? 154.978 158.560 151.613 1.00 240.22 0  17  DA  E "C5'" 1 
ATOM   12441 C  "C4'" . DA  E 4 16  ? 156.383 158.276 152.116 1.00 240.22 0  17  DA  E "C4'" 1 
ATOM   12442 O  "O4'" . DA  E 4 16  ? 157.013 157.311 151.237 1.00 240.22 0  17  DA  E "O4'" 1 
ATOM   12443 C  "C3'" . DA  E 4 16  ? 157.311 159.488 152.159 1.00 240.22 0  17  DA  E "C3'" 1 
ATOM   12444 O  "O3'" . DA  E 4 16  ? 157.332 160.038 153.474 1.00 240.22 0  17  DA  E "O3'" 1 
ATOM   12445 C  "C2'" . DA  E 4 16  ? 158.671 158.906 151.781 1.00 240.22 0  17  DA  E "C2'" 1 
ATOM   12446 C  "C1'" . DA  E 4 16  ? 158.296 157.756 150.851 1.00 240.22 0  17  DA  E "C1'" 1 
ATOM   12447 N  N9    . DA  E 4 16  ? 158.259 158.123 149.435 1.00 240.22 0  17  DA  E N9    1 
ATOM   12448 C  C8    . DA  E 4 16  ? 157.402 159.001 148.829 1.00 240.22 0  17  DA  E C8    1 
ATOM   12449 N  N7    . DA  E 4 16  ? 157.601 159.131 147.539 1.00 240.22 0  17  DA  E N7    1 
ATOM   12450 C  C5    . DA  E 4 16  ? 158.659 158.276 147.279 1.00 240.22 0  17  DA  E C5    1 
ATOM   12451 C  C6    . DA  E 4 16  ? 159.350 157.954 146.094 1.00 240.22 0  17  DA  E C6    1 
ATOM   12452 N  N6    . DA  E 4 16  ? 159.057 158.486 144.903 1.00 240.22 0  17  DA  E N6    1 
ATOM   12453 N  N1    . DA  E 4 16  ? 160.358 157.061 146.181 1.00 240.22 0  17  DA  E N1    1 
ATOM   12454 C  C2    . DA  E 4 16  ? 160.649 156.531 147.375 1.00 240.22 0  17  DA  E C2    1 
ATOM   12455 N  N3    . DA  E 4 16  ? 160.072 156.755 148.555 1.00 240.22 0  17  DA  E N3    1 
ATOM   12456 C  C4    . DA  E 4 16  ? 159.075 157.646 148.436 1.00 240.22 0  17  DA  E C4    1 
ATOM   12457 P  P     . DT  E 4 17  ? 157.017 161.597 153.702 1.00 200.82 0  18  DT  E P     1 
ATOM   12458 O  OP1   . DT  E 4 17  ? 155.721 161.684 154.409 1.00 200.82 -1 18  DT  E OP1   1 
ATOM   12459 O  OP2   . DT  E 4 17  ? 157.186 162.281 152.401 1.00 200.82 0  18  DT  E OP2   1 
ATOM   12460 O  "O5'" . DT  E 4 17  ? 158.174 162.093 154.697 1.00 200.82 0  18  DT  E "O5'" 1 
ATOM   12461 C  "C5'" . DT  E 4 17  ? 158.311 161.514 155.998 1.00 200.82 0  18  DT  E "C5'" 1 
ATOM   12462 C  "C4'" . DT  E 4 17  ? 157.764 162.441 157.075 1.00 200.82 0  18  DT  E "C4'" 1 
ATOM   12463 O  "O4'" . DT  E 4 17  ? 158.851 162.936 157.906 1.00 200.82 0  18  DT  E "O4'" 1 
ATOM   12464 C  "C3'" . DT  E 4 17  ? 157.045 163.686 156.561 1.00 200.82 0  18  DT  E "C3'" 1 
ATOM   12465 O  "O3'" . DT  E 4 17  ? 156.038 164.095 157.489 1.00 200.82 0  18  DT  E "O3'" 1 
ATOM   12466 C  "C2'" . DT  E 4 17  ? 158.182 164.697 156.526 1.00 200.82 0  18  DT  E "C2'" 1 
ATOM   12467 C  "C1'" . DT  E 4 17  ? 158.898 164.347 157.826 1.00 200.82 0  18  DT  E "C1'" 1 
ATOM   12468 N  N1    . DT  E 4 17  ? 160.331 164.776 157.875 1.00 200.82 0  18  DT  E N1    1 
ATOM   12469 C  C2    . DT  E 4 17  ? 160.654 166.111 157.748 1.00 200.82 0  18  DT  E C2    1 
ATOM   12470 O  O2    . DT  E 4 17  ? 159.828 166.993 157.587 1.00 200.82 0  18  DT  E O2    1 
ATOM   12471 N  N3    . DT  E 4 17  ? 161.995 166.382 157.811 1.00 200.82 0  18  DT  E N3    1 
ATOM   12472 C  C4    . DT  E 4 17  ? 163.024 165.477 157.990 1.00 200.82 0  18  DT  E C4    1 
ATOM   12473 O  O4    . DT  E 4 17  ? 164.201 165.821 158.034 1.00 200.82 0  18  DT  E O4    1 
ATOM   12474 C  C5    . DT  E 4 17  ? 162.618 164.099 158.123 1.00 200.82 0  18  DT  E C5    1 
ATOM   12475 C  C7    . DT  E 4 17  ? 163.646 163.025 158.322 1.00 200.82 0  18  DT  E C7    1 
ATOM   12476 C  C6    . DT  E 4 17  ? 161.307 163.819 158.062 1.00 200.82 0  18  DT  E C6    1 
ATOM   12477 P  P     . DA  E 4 18  ? 154.726 163.204 157.764 1.00 173.40 0  19  DA  E P     1 
ATOM   12478 O  OP1   . DA  E 4 18  ? 154.796 161.920 157.033 1.00 173.40 0  19  DA  E OP1   1 
ATOM   12479 O  OP2   . DA  E 4 18  ? 153.561 164.087 157.545 1.00 173.40 -1 19  DA  E OP2   1 
ATOM   12480 O  "O5'" . DA  E 4 18  ? 154.809 162.918 159.335 1.00 173.40 0  19  DA  E "O5'" 1 
ATOM   12481 C  "C5'" . DA  E 4 18  ? 156.036 163.130 160.026 1.00 173.40 0  19  DA  E "C5'" 1 
ATOM   12482 C  "C4'" . DA  E 4 18  ? 155.913 164.287 160.998 1.00 173.40 0  19  DA  E "C4'" 1 
ATOM   12483 O  "O4'" . DA  E 4 18  ? 157.217 164.772 161.353 1.00 173.40 0  19  DA  E "O4'" 1 
ATOM   12484 C  "C3'" . DA  E 4 18  ? 155.185 165.516 160.460 1.00 173.40 0  19  DA  E "C3'" 1 
ATOM   12485 O  "O3'" . DA  E 4 18  ? 153.768 165.488 160.776 1.00 173.40 0  19  DA  E "O3'" 1 
ATOM   12486 C  "C2'" . DA  E 4 18  ? 155.902 166.709 161.125 1.00 173.40 0  19  DA  E "C2'" 1 
ATOM   12487 C  "C1'" . DA  E 4 18  ? 157.050 166.054 161.901 1.00 173.40 0  19  DA  E "C1'" 1 
ATOM   12488 N  N9    . DA  E 4 18  ? 158.314 166.790 161.824 1.00 173.40 0  19  DA  E N9    1 
ATOM   12489 C  C8    . DA  E 4 18  ? 158.469 168.135 161.643 1.00 173.40 0  19  DA  E C8    1 
ATOM   12490 N  N7    . DA  E 4 18  ? 159.719 168.529 161.628 1.00 173.40 0  19  DA  E N7    1 
ATOM   12491 C  C5    . DA  E 4 18  ? 160.437 167.362 161.819 1.00 173.40 0  19  DA  E C5    1 
ATOM   12492 C  C6    . DA  E 4 18  ? 161.818 167.104 161.904 1.00 173.40 0  19  DA  E C6    1 
ATOM   12493 N  N6    . DA  E 4 18  ? 162.751 168.054 161.798 1.00 173.40 0  19  DA  E N6    1 
ATOM   12494 N  N1    . DA  E 4 18  ? 162.204 165.829 162.099 1.00 173.40 0  19  DA  E N1    1 
ATOM   12495 C  C2    . DA  E 4 18  ? 161.267 164.881 162.205 1.00 173.40 0  19  DA  E C2    1 
ATOM   12496 N  N3    . DA  E 4 18  ? 159.942 165.001 162.144 1.00 173.40 0  19  DA  E N3    1 
ATOM   12497 C  C4    . DA  E 4 18  ? 159.588 166.280 161.947 1.00 173.40 0  19  DA  E C4    1 
ATOM   12498 P  P     . DC  E 4 19  ? 153.179 164.747 162.083 1.00 145.05 0  20  DC  E P     1 
ATOM   12499 O  OP1   . DC  E 4 19  ? 153.187 163.282 161.869 1.00 145.05 -1 20  DC  E OP1   1 
ATOM   12500 O  OP2   . DC  E 4 19  ? 151.889 165.408 162.377 1.00 145.05 0  20  DC  E OP2   1 
ATOM   12501 O  "O5'" . DC  E 4 19  ? 154.191 165.118 163.265 1.00 145.05 0  20  DC  E "O5'" 1 
ATOM   12502 C  "C5'" . DC  E 4 19  ? 154.417 164.190 164.319 1.00 145.05 0  20  DC  E "C5'" 1 
ATOM   12503 C  "C4'" . DC  E 4 19  ? 155.871 164.214 164.757 1.00 145.05 0  20  DC  E "C4'" 1 
ATOM   12504 O  "O4'" . DC  E 4 19  ? 156.250 165.568 165.051 1.00 145.05 0  20  DC  E "O4'" 1 
ATOM   12505 C  "C3'" . DC  E 4 19  ? 156.159 163.422 166.017 1.00 145.05 0  20  DC  E "C3'" 1 
ATOM   12506 O  "O3'" . DC  E 4 19  ? 156.563 162.108 165.667 1.00 145.05 0  20  DC  E "O3'" 1 
ATOM   12507 C  "C2'" . DC  E 4 19  ? 157.297 164.193 166.689 1.00 145.05 0  20  DC  E "C2'" 1 
ATOM   12508 C  "C1'" . DC  E 4 19  ? 157.224 165.592 166.068 1.00 145.05 0  20  DC  E "C1'" 1 
ATOM   12509 N  N1    . DC  E 4 19  ? 156.856 166.673 167.026 1.00 145.05 0  20  DC  E N1    1 
ATOM   12510 C  C2    . DC  E 4 19  ? 157.717 167.007 168.077 1.00 145.05 0  20  DC  E C2    1 
ATOM   12511 O  O2    . DC  E 4 19  ? 158.778 166.389 168.215 1.00 145.05 0  20  DC  E O2    1 
ATOM   12512 N  N3    . DC  E 4 19  ? 157.361 168.002 168.921 1.00 145.05 0  20  DC  E N3    1 
ATOM   12513 C  C4    . DC  E 4 19  ? 156.213 168.651 168.741 1.00 145.05 0  20  DC  E C4    1 
ATOM   12514 N  N4    . DC  E 4 19  ? 155.904 169.624 169.603 1.00 145.05 0  20  DC  E N4    1 
ATOM   12515 C  C5    . DC  E 4 19  ? 155.328 168.331 167.676 1.00 145.05 0  20  DC  E C5    1 
ATOM   12516 C  C6    . DC  E 4 19  ? 155.688 167.349 166.849 1.00 145.05 0  20  DC  E C6    1 
ATOM   12517 P  P     . DT  E 4 20  ? 155.635 160.854 166.045 1.00 120.84 0  21  DT  E P     1 
ATOM   12518 O  OP1   . DT  E 4 20  ? 156.491 159.650 166.075 1.00 120.84 0  21  DT  E OP1   1 
ATOM   12519 O  OP2   . DT  E 4 20  ? 154.447 160.881 165.167 1.00 120.84 -1 21  DT  E OP2   1 
ATOM   12520 O  "O5'" . DT  E 4 20  ? 155.157 161.176 167.532 1.00 120.84 0  21  DT  E "O5'" 1 
ATOM   12521 C  "C5'" . DT  E 4 20  ? 154.378 160.237 168.243 1.00 120.84 0  21  DT  E "C5'" 1 
ATOM   12522 C  "C4'" . DT  E 4 20  ? 154.271 160.633 169.700 1.00 120.84 0  21  DT  E "C4'" 1 
ATOM   12523 O  "O4'" . DT  E 4 20  ? 154.147 162.062 169.791 1.00 120.84 0  21  DT  E "O4'" 1 
ATOM   12524 C  "C3'" . DT  E 4 20  ? 153.056 160.077 170.414 1.00 120.84 0  21  DT  E "C3'" 1 
ATOM   12525 O  "O3'" . DT  E 4 20  ? 153.382 158.840 171.018 1.00 120.84 0  21  DT  E "O3'" 1 
ATOM   12526 C  "C2'" . DT  E 4 20  ? 152.742 161.135 171.471 1.00 120.84 0  21  DT  E "C2'" 1 
ATOM   12527 C  "C1'" . DT  E 4 20  ? 153.421 162.408 170.946 1.00 120.84 0  21  DT  E "C1'" 1 
ATOM   12528 N  N1    . DT  E 4 20  ? 152.492 163.548 170.586 1.00 120.84 0  21  DT  E N1    1 
ATOM   12529 C  C2    . DT  E 4 20  ? 151.419 163.882 171.399 1.00 120.84 0  21  DT  E C2    1 
ATOM   12530 O  O2    . DT  E 4 20  ? 151.126 163.293 172.424 1.00 120.84 0  21  DT  E O2    1 
ATOM   12531 N  N3    . DT  E 4 20  ? 150.682 164.946 170.955 1.00 120.84 0  21  DT  E N3    1 
ATOM   12532 C  C4    . DT  E 4 20  ? 150.899 165.702 169.824 1.00 120.84 0  21  DT  E C4    1 
ATOM   12533 O  O4    . DT  E 4 20  ? 150.174 166.642 169.514 1.00 120.84 0  21  DT  E O4    1 
ATOM   12534 C  C5    . DT  E 4 20  ? 152.033 165.312 169.030 1.00 120.84 0  21  DT  E C5    1 
ATOM   12535 C  C7    . DT  E 4 20  ? 152.370 166.063 167.775 1.00 120.84 0  21  DT  E C7    1 
ATOM   12536 C  C6    . DT  E 4 20  ? 152.766 164.272 169.447 1.00 120.84 0  21  DT  E C6    1 
ATOM   12537 P  P     . DA  E 4 21  ? 152.341 157.621 170.971 1.00 114.66 0  22  DA  E P     1 
ATOM   12538 O  OP1   . DA  E 4 21  ? 152.852 156.571 171.878 1.00 114.66 -1 22  DA  E OP1   1 
ATOM   12539 O  OP2   . DA  E 4 21  ? 152.087 157.306 169.548 1.00 114.66 0  22  DA  E OP2   1 
ATOM   12540 O  "O5'" . DA  E 4 21  ? 151.007 158.226 171.614 1.00 114.66 0  22  DA  E "O5'" 1 
ATOM   12541 C  "C5'" . DA  E 4 21  ? 150.931 158.446 173.013 1.00 114.66 0  22  DA  E "C5'" 1 
ATOM   12542 C  "C4'" . DA  E 4 21  ? 149.618 159.106 173.406 1.00 114.66 0  22  DA  E "C4'" 1 
ATOM   12543 O  "O4'" . DA  E 4 21  ? 149.527 160.420 172.800 1.00 114.66 0  22  DA  E "O4'" 1 
ATOM   12544 C  "C3'" . DA  E 4 21  ? 148.356 158.374 172.973 1.00 114.66 0  22  DA  E "C3'" 1 
ATOM   12545 O  "O3'" . DA  E 4 21  ? 147.323 158.640 173.910 1.00 114.66 0  22  DA  E "O3'" 1 
ATOM   12546 C  "C2'" . DA  E 4 21  ? 148.060 159.027 171.629 1.00 114.66 0  22  DA  E "C2'" 1 
ATOM   12547 C  "C1'" . DA  E 4 21  ? 148.402 160.473 171.945 1.00 114.66 0  22  DA  E "C1'" 1 
ATOM   12548 N  N9    . DA  E 4 21  ? 148.760 161.288 170.789 1.00 114.66 0  22  DA  E N9    1 
ATOM   12549 C  C8    . DA  E 4 21  ? 149.814 161.103 169.942 1.00 114.66 0  22  DA  E C8    1 
ATOM   12550 N  N7    . DA  E 4 21  ? 149.915 162.020 169.010 1.00 114.66 0  22  DA  E N7    1 
ATOM   12551 C  C5    . DA  E 4 21  ? 148.860 162.872 169.273 1.00 114.66 0  22  DA  E C5    1 
ATOM   12552 C  C6    . DA  E 4 21  ? 148.412 164.046 168.640 1.00 114.66 0  22  DA  E C6    1 
ATOM   12553 N  N6    . DA  E 4 21  ? 149.009 164.578 167.569 1.00 114.66 0  22  DA  E N6    1 
ATOM   12554 N  N1    . DA  E 4 21  ? 147.323 164.656 169.153 1.00 114.66 0  22  DA  E N1    1 
ATOM   12555 C  C2    . DA  E 4 21  ? 146.731 164.119 170.227 1.00 114.66 0  22  DA  E C2    1 
ATOM   12556 N  N3    . DA  E 4 21  ? 147.058 163.020 170.903 1.00 114.66 0  22  DA  E N3    1 
ATOM   12557 C  C4    . DA  E 4 21  ? 148.141 162.439 170.369 1.00 114.66 0  22  DA  E C4    1 
ATOM   12558 P  P     . DA  E 4 22  ? 146.171 157.558 174.190 1.00 108.58 0  23  DA  E P     1 
ATOM   12559 O  OP1   . DA  E 4 22  ? 146.043 157.412 175.655 1.00 108.58 0  23  DA  E OP1   1 
ATOM   12560 O  OP2   . DA  E 4 22  ? 146.467 156.374 173.358 1.00 108.58 -1 23  DA  E OP2   1 
ATOM   12561 O  "O5'" . DA  E 4 22  ? 144.844 158.257 173.631 1.00 108.58 0  23  DA  E "O5'" 1 
ATOM   12562 C  "C5'" . DA  E 4 22  ? 144.511 159.577 174.048 1.00 108.58 0  23  DA  E "C5'" 1 
ATOM   12563 C  "C4'" . DA  E 4 22  ? 143.228 160.066 173.391 1.00 108.58 0  23  DA  E "C4'" 1 
ATOM   12564 O  "O4'" . DA  E 4 22  ? 143.541 160.906 172.253 1.00 108.58 0  23  DA  E "O4'" 1 
ATOM   12565 C  "C3'" . DA  E 4 22  ? 142.307 158.984 172.860 1.00 108.58 0  23  DA  E "C3'" 1 
ATOM   12566 O  "O3'" . DA  E 4 22  ? 140.972 159.421 172.951 1.00 108.58 0  23  DA  E "O3'" 1 
ATOM   12567 C  "C2'" . DA  E 4 22  ? 142.748 158.849 171.405 1.00 108.58 0  23  DA  E "C2'" 1 
ATOM   12568 C  "C1'" . DA  E 4 22  ? 143.139 160.281 171.050 1.00 108.58 0  23  DA  E "C1'" 1 
ATOM   12569 N  N9    . DA  E 4 22  ? 144.256 160.363 170.120 1.00 108.58 0  23  DA  E N9    1 
ATOM   12570 C  C8    . DA  E 4 22  ? 145.273 159.468 169.982 1.00 108.58 0  23  DA  E C8    1 
ATOM   12571 N  N7    . DA  E 4 22  ? 146.160 159.808 169.078 1.00 108.58 0  23  DA  E N7    1 
ATOM   12572 C  C5    . DA  E 4 22  ? 145.691 161.011 168.594 1.00 108.58 0  23  DA  E C5    1 
ATOM   12573 C  C6    . DA  E 4 22  ? 146.180 161.889 167.612 1.00 108.58 0  23  DA  E C6    1 
ATOM   12574 N  N6    . DA  E 4 22  ? 147.301 161.666 166.919 1.00 108.58 0  23  DA  E N6    1 
ATOM   12575 N  N1    . DA  E 4 22  ? 145.471 163.009 167.368 1.00 108.58 0  23  DA  E N1    1 
ATOM   12576 C  C2    . DA  E 4 22  ? 144.350 163.225 168.064 1.00 108.58 0  23  DA  E C2    1 
ATOM   12577 N  N3    . DA  E 4 22  ? 143.796 162.473 169.012 1.00 108.58 0  23  DA  E N3    1 
ATOM   12578 C  C4    . DA  E 4 22  ? 144.520 161.370 169.228 1.00 108.58 0  23  DA  E C4    1 
ATOM   12579 P  P     . DA  E 4 23  ? 139.794 158.370 173.231 1.00 115.33 0  24  DA  E P     1 
ATOM   12580 O  OP1   . DA  E 4 23  ? 139.672 158.203 174.694 1.00 115.33 0  24  DA  E OP1   1 
ATOM   12581 O  OP2   . DA  E 4 23  ? 140.030 157.189 172.372 1.00 115.33 -1 24  DA  E OP2   1 
ATOM   12582 O  "O5'" . DA  E 4 23  ? 138.495 159.120 172.691 1.00 115.33 0  24  DA  E "O5'" 1 
ATOM   12583 C  "C5'" . DA  E 4 23  ? 138.231 160.448 173.104 1.00 115.33 0  24  DA  E "C5'" 1 
ATOM   12584 C  "C4'" . DA  E 4 23  ? 137.522 161.218 172.008 1.00 115.33 0  24  DA  E "C4'" 1 
ATOM   12585 O  "O4'" . DA  E 4 23  ? 138.488 161.961 171.235 1.00 115.33 0  24  DA  E "O4'" 1 
ATOM   12586 C  "C3'" . DA  E 4 23  ? 136.750 160.354 171.006 1.00 115.33 0  24  DA  E "C3'" 1 
ATOM   12587 O  "O3'" . DA  E 4 23  ? 135.380 160.729 170.999 1.00 115.33 0  24  DA  E "O3'" 1 
ATOM   12588 C  "C2'" . DA  E 4 23  ? 137.425 160.649 169.658 1.00 115.33 0  24  DA  E "C2'" 1 
ATOM   12589 C  "C1'" . DA  E 4 23  ? 138.044 162.009 169.911 1.00 115.33 0  24  DA  E "C1'" 1 
ATOM   12590 N  N9    . DA  E 4 23  ? 139.183 162.311 169.056 1.00 115.33 0  24  DA  E N9    1 
ATOM   12591 C  C8    . DA  E 4 23  ? 140.307 161.560 168.889 1.00 115.33 0  24  DA  E C8    1 
ATOM   12592 N  N7    . DA  E 4 23  ? 141.173 162.085 168.058 1.00 115.33 0  24  DA  E N7    1 
ATOM   12593 C  C5    . DA  E 4 23  ? 140.578 163.268 167.661 1.00 115.33 0  24  DA  E C5    1 
ATOM   12594 C  C6    . DA  E 4 23  ? 140.992 164.292 166.790 1.00 115.33 0  24  DA  E C6    1 
ATOM   12595 N  N6    . DA  E 4 23  ? 142.150 164.269 166.126 1.00 115.33 0  24  DA  E N6    1 
ATOM   12596 N  N1    . DA  E 4 23  ? 140.156 165.330 166.604 1.00 115.33 0  24  DA  E N1    1 
ATOM   12597 C  C2    . DA  E 4 23  ? 138.994 165.344 167.259 1.00 115.33 0  24  DA  E C2    1 
ATOM   12598 N  N3    . DA  E 4 23  ? 138.500 164.447 168.110 1.00 115.33 0  24  DA  E N3    1 
ATOM   12599 C  C4    . DA  E 4 23  ? 139.350 163.421 168.265 1.00 115.33 0  24  DA  E C4    1 
ATOM   12600 C  "C5'" . DA  F 5 1   ? 134.395 161.088 167.693 1.00 107.00 0  1   DA  F "C5'" 1 
ATOM   12601 C  "C4'" . DA  F 5 1   ? 133.956 161.863 166.464 1.00 107.00 0  1   DA  F "C4'" 1 
ATOM   12602 O  "O4'" . DA  F 5 1   ? 135.112 162.440 165.821 1.00 107.00 0  1   DA  F "O4'" 1 
ATOM   12603 C  "C3'" . DA  F 5 1   ? 133.303 161.029 165.384 1.00 107.00 0  1   DA  F "C3'" 1 
ATOM   12604 O  "O3'" . DA  F 5 1   ? 132.512 161.858 164.556 1.00 107.00 0  1   DA  F "O3'" 1 
ATOM   12605 C  "C2'" . DA  F 5 1   ? 134.510 160.474 164.629 1.00 107.00 0  1   DA  F "C2'" 1 
ATOM   12606 C  "C1'" . DA  F 5 1   ? 135.527 161.611 164.746 1.00 107.00 0  1   DA  F "C1'" 1 
ATOM   12607 N  N9    . DA  F 5 1   ? 136.880 161.154 165.036 1.00 107.00 0  1   DA  F N9    1 
ATOM   12608 C  C8    . DA  F 5 1   ? 137.244 159.992 165.654 1.00 107.00 0  1   DA  F C8    1 
ATOM   12609 N  N7    . DA  F 5 1   ? 138.540 159.853 165.796 1.00 107.00 0  1   DA  F N7    1 
ATOM   12610 C  C5    . DA  F 5 1   ? 139.058 161.006 165.238 1.00 107.00 0  1   DA  F C5    1 
ATOM   12611 C  C6    . DA  F 5 1   ? 140.374 161.467 165.072 1.00 107.00 0  1   DA  F C6    1 
ATOM   12612 N  N6    . DA  F 5 1   ? 141.449 160.786 165.481 1.00 107.00 0  1   DA  F N6    1 
ATOM   12613 N  N1    . DA  F 5 1   ? 140.546 162.659 164.469 1.00 107.00 0  1   DA  F N1    1 
ATOM   12614 C  C2    . DA  F 5 1   ? 139.467 163.341 164.068 1.00 107.00 0  1   DA  F C2    1 
ATOM   12615 N  N3    . DA  F 5 1   ? 138.185 163.008 164.168 1.00 107.00 0  1   DA  F N3    1 
ATOM   12616 C  C4    . DA  F 5 1   ? 138.048 161.819 164.767 1.00 107.00 0  1   DA  F C4    1 
ATOM   12617 P  P     . DT  F 5 2   ? 131.603 161.218 163.400 1.00 105.02 0  2   DT  F P     1 
ATOM   12618 O  OP1   . DT  F 5 2   ? 130.312 161.935 163.412 1.00 105.02 -1 2   DT  F OP1   1 
ATOM   12619 O  OP2   . DT  F 5 2   ? 131.629 159.747 163.546 1.00 105.02 0  2   DT  F OP2   1 
ATOM   12620 O  "O5'" . DT  F 5 2   ? 132.364 161.620 162.058 1.00 105.02 0  2   DT  F "O5'" 1 
ATOM   12621 C  "C5'" . DT  F 5 2   ? 132.423 162.977 161.668 1.00 105.02 0  2   DT  F "C5'" 1 
ATOM   12622 C  "C4'" . DT  F 5 2   ? 133.280 163.144 160.431 1.00 105.02 0  2   DT  F "C4'" 1 
ATOM   12623 O  "O4'" . DT  F 5 2   ? 134.676 163.021 160.787 1.00 105.02 0  2   DT  F "O4'" 1 
ATOM   12624 C  "C3'" . DT  F 5 2   ? 133.025 162.119 159.325 1.00 105.02 0  2   DT  F "C3'" 1 
ATOM   12625 O  "O3'" . DT  F 5 2   ? 132.790 162.786 158.097 1.00 105.02 0  2   DT  F "O3'" 1 
ATOM   12626 C  "C2'" . DT  F 5 2   ? 134.315 161.293 159.284 1.00 105.02 0  2   DT  F "C2'" 1 
ATOM   12627 C  "C1'" . DT  F 5 2   ? 135.337 162.292 159.790 1.00 105.02 0  2   DT  F "C1'" 1 
ATOM   12628 N  N1    . DT  F 5 2   ? 136.538 161.666 160.396 1.00 105.02 0  2   DT  F N1    1 
ATOM   12629 C  C2    . DT  F 5 2   ? 137.717 162.367 160.414 1.00 105.02 0  2   DT  F C2    1 
ATOM   12630 O  O2    . DT  F 5 2   ? 137.836 163.485 159.951 1.00 105.02 0  2   DT  F O2    1 
ATOM   12631 N  N3    . DT  F 5 2   ? 138.764 161.710 160.998 1.00 105.02 0  2   DT  F N3    1 
ATOM   12632 C  C4    . DT  F 5 2   ? 138.749 160.447 161.554 1.00 105.02 0  2   DT  F C4    1 
ATOM   12633 O  O4    . DT  F 5 2   ? 139.747 159.939 162.056 1.00 105.02 0  2   DT  F O4    1 
ATOM   12634 C  C5    . DT  F 5 2   ? 137.479 159.766 161.503 1.00 105.02 0  2   DT  F C5    1 
ATOM   12635 C  C7    . DT  F 5 2   ? 137.342 158.388 162.077 1.00 105.02 0  2   DT  F C7    1 
ATOM   12636 C  C6    . DT  F 5 2   ? 136.445 160.402 160.934 1.00 105.02 0  2   DT  F C6    1 
ATOM   12637 P  P     . DT  F 5 3   ? 131.288 163.128 157.641 1.00 123.81 0  3   DT  F P     1 
ATOM   12638 O  OP1   . DT  F 5 3   ? 130.454 163.241 158.856 1.00 123.81 -1 3   DT  F OP1   1 
ATOM   12639 O  OP2   . DT  F 5 3   ? 130.914 162.173 156.578 1.00 123.81 0  3   DT  F OP2   1 
ATOM   12640 O  "O5'" . DT  F 5 3   ? 131.403 164.586 157.002 1.00 123.81 0  3   DT  F "O5'" 1 
ATOM   12641 C  "C5'" . DT  F 5 3   ? 130.278 165.452 157.015 1.00 123.81 0  3   DT  F "C5'" 1 
ATOM   12642 C  "C4'" . DT  F 5 3   ? 130.631 166.807 156.429 1.00 123.81 0  3   DT  F "C4'" 1 
ATOM   12643 O  "O4'" . DT  F 5 3   ? 131.772 167.360 157.133 1.00 123.81 0  3   DT  F "O4'" 1 
ATOM   12644 C  "C3'" . DT  F 5 3   ? 131.012 166.788 154.950 1.00 123.81 0  3   DT  F "C3'" 1 
ATOM   12645 O  "O3'" . DT  F 5 3   ? 130.451 167.911 154.296 1.00 123.81 0  3   DT  F "O3'" 1 
ATOM   12646 C  "C2'" . DT  F 5 3   ? 132.534 166.863 154.984 1.00 123.81 0  3   DT  F "C2'" 1 
ATOM   12647 C  "C1'" . DT  F 5 3   ? 132.765 167.732 156.207 1.00 123.81 0  3   DT  F "C1'" 1 
ATOM   12648 N  N1    . DT  F 5 3   ? 134.095 167.526 156.833 1.00 123.81 0  3   DT  F N1    1 
ATOM   12649 C  C2    . DT  F 5 3   ? 134.360 168.096 158.054 1.00 123.81 0  3   DT  F C2    1 
ATOM   12650 O  O2    . DT  F 5 3   ? 133.554 168.771 158.665 1.00 123.81 0  3   DT  F O2    1 
ATOM   12651 N  N3    . DT  F 5 3   ? 135.614 167.846 158.541 1.00 123.81 0  3   DT  F N3    1 
ATOM   12652 C  C4    . DT  F 5 3   ? 136.608 167.100 157.942 1.00 123.81 0  3   DT  F C4    1 
ATOM   12653 O  O4    . DT  F 5 3   ? 137.706 166.933 158.462 1.00 123.81 0  3   DT  F O4    1 
ATOM   12654 C  C5    . DT  F 5 3   ? 136.265 166.530 156.662 1.00 123.81 0  3   DT  F C5    1 
ATOM   12655 C  C7    . DT  F 5 3   ? 137.264 165.699 155.914 1.00 123.81 0  3   DT  F C7    1 
ATOM   12656 C  C6    . DT  F 5 3   ? 135.039 166.769 156.175 1.00 123.81 0  3   DT  F C6    1 
ATOM   12657 P  P     . DG  F 5 4   ? 129.409 167.704 153.092 1.00 176.60 0  4   DG  F P     1 
ATOM   12658 O  OP1   . DG  F 5 4   ? 128.341 168.714 153.250 1.00 176.60 -1 4   DG  F OP1   1 
ATOM   12659 O  OP2   . DG  F 5 4   ? 129.062 166.268 153.047 1.00 176.60 0  4   DG  F OP2   1 
ATOM   12660 O  "O5'" . DG  F 5 4   ? 130.253 168.067 151.784 1.00 176.60 0  4   DG  F "O5'" 1 
ATOM   12661 C  "C5'" . DG  F 5 4   ? 129.648 168.818 150.743 1.00 176.60 0  4   DG  F "C5'" 1 
ATOM   12662 C  "C4'" . DG  F 5 4   ? 130.563 168.915 149.538 1.00 176.60 0  4   DG  F "C4'" 1 
ATOM   12663 O  "O4'" . DG  F 5 4   ? 129.999 169.855 148.593 1.00 176.60 0  4   DG  F "O4'" 1 
ATOM   12664 C  "C3'" . DG  F 5 4   ? 131.951 169.451 149.828 1.00 176.60 0  4   DG  F "C3'" 1 
ATOM   12665 O  "O3'" . DG  F 5 4   ? 132.848 169.047 148.800 1.00 176.60 0  4   DG  F "O3'" 1 
ATOM   12666 C  "C2'" . DG  F 5 4   ? 131.714 170.954 149.799 1.00 176.60 0  4   DG  F "C2'" 1 
ATOM   12667 C  "C1'" . DG  F 5 4   ? 130.685 171.092 148.679 1.00 176.60 0  4   DG  F "C1'" 1 
ATOM   12668 N  N9    . DG  F 5 4   ? 129.706 172.142 148.926 1.00 176.60 0  4   DG  F N9    1 
ATOM   12669 C  C8    . DG  F 5 4   ? 129.075 172.416 150.113 1.00 176.60 0  4   DG  F C8    1 
ATOM   12670 N  N7    . DG  F 5 4   ? 128.246 173.417 150.041 1.00 176.60 0  4   DG  F N7    1 
ATOM   12671 C  C5    . DG  F 5 4   ? 128.332 173.835 148.722 1.00 176.60 0  4   DG  F C5    1 
ATOM   12672 C  C6    . DG  F 5 4   ? 127.660 174.883 148.056 1.00 176.60 0  4   DG  F C6    1 
ATOM   12673 O  O6    . DG  F 5 4   ? 126.829 175.675 148.519 1.00 176.60 0  4   DG  F O6    1 
ATOM   12674 N  N1    . DG  F 5 4   ? 128.036 174.969 146.719 1.00 176.60 0  4   DG  F N1    1 
ATOM   12675 C  C2    . DG  F 5 4   ? 128.945 174.142 146.107 1.00 176.60 0  4   DG  F C2    1 
ATOM   12676 N  N2    . DG  F 5 4   ? 129.179 174.377 144.809 1.00 176.60 0  4   DG  F N2    1 
ATOM   12677 N  N3    . DG  F 5 4   ? 129.582 173.155 146.721 1.00 176.60 0  4   DG  F N3    1 
ATOM   12678 C  C4    . DG  F 5 4   ? 129.227 173.060 148.022 1.00 176.60 0  4   DG  F C4    1 
ATOM   12679 P  P     . DG  F 5 5   ? 134.411 169.415 148.888 1.00 206.74 0  5   DG  F P     1 
ATOM   12680 O  OP1   . DG  F 5 5   ? 135.167 168.209 148.486 1.00 206.74 0  5   DG  F OP1   1 
ATOM   12681 O  OP2   . DG  F 5 5   ? 134.676 170.035 150.205 1.00 206.74 -1 5   DG  F OP2   1 
ATOM   12682 O  "O5'" . DG  F 5 5   ? 134.603 170.535 147.761 1.00 206.74 0  5   DG  F "O5'" 1 
ATOM   12683 C  "C5'" . DG  F 5 5   ? 134.477 170.184 146.388 1.00 206.74 0  5   DG  F "C5'" 1 
ATOM   12684 C  "C4'" . DG  F 5 5   ? 134.441 171.419 145.505 1.00 206.74 0  5   DG  F "C4'" 1 
ATOM   12685 O  "O4'" . DG  F 5 5   ? 133.309 172.252 145.872 1.00 206.74 0  5   DG  F "O4'" 1 
ATOM   12686 C  "C3'" . DG  F 5 5   ? 135.672 172.321 145.592 1.00 206.74 0  5   DG  F "C3'" 1 
ATOM   12687 O  "O3'" . DG  F 5 5   ? 135.993 172.820 144.297 1.00 206.74 0  5   DG  F "O3'" 1 
ATOM   12688 C  "C2'" . DG  F 5 5   ? 135.202 173.439 146.516 1.00 206.74 0  5   DG  F "C2'" 1 
ATOM   12689 C  "C1'" . DG  F 5 5   ? 133.753 173.571 146.087 1.00 206.74 0  5   DG  F "C1'" 1 
ATOM   12690 N  N9    . DG  F 5 5   ? 132.898 174.187 147.092 1.00 206.74 0  5   DG  F N9    1 
ATOM   12691 C  C8    . DG  F 5 5   ? 132.767 173.814 148.405 1.00 206.74 0  5   DG  F C8    1 
ATOM   12692 N  N7    . DG  F 5 5   ? 131.919 174.546 149.071 1.00 206.74 0  5   DG  F N7    1 
ATOM   12693 C  C5    . DG  F 5 5   ? 131.458 175.464 148.139 1.00 206.74 0  5   DG  F C5    1 
ATOM   12694 C  C6    . DG  F 5 5   ? 130.520 176.513 148.281 1.00 206.74 0  5   DG  F C6    1 
ATOM   12695 O  O6    . DG  F 5 5   ? 129.894 176.847 149.294 1.00 206.74 0  5   DG  F O6    1 
ATOM   12696 N  N1    . DG  F 5 5   ? 130.338 177.208 147.088 1.00 206.74 0  5   DG  F N1    1 
ATOM   12697 C  C2    . DG  F 5 5   ? 130.978 176.919 145.907 1.00 206.74 0  5   DG  F C2    1 
ATOM   12698 N  N2    . DG  F 5 5   ? 130.673 177.702 144.863 1.00 206.74 0  5   DG  F N2    1 
ATOM   12699 N  N3    . DG  F 5 5   ? 131.861 175.939 145.761 1.00 206.74 0  5   DG  F N3    1 
ATOM   12700 C  C4    . DG  F 5 5   ? 132.049 175.255 146.915 1.00 206.74 0  5   DG  F C4    1 
ATOM   12701 P  P     . DA  F 5 6   ? 137.452 173.420 143.990 1.00 228.78 0  6   DA  F P     1 
ATOM   12702 O  OP1   . DA  F 5 6   ? 138.090 172.547 142.980 1.00 228.78 0  6   DA  F OP1   1 
ATOM   12703 O  OP2   . DA  F 5 6   ? 138.130 173.661 145.283 1.00 228.78 -1 6   DA  F OP2   1 
ATOM   12704 O  "O5'" . DA  F 5 6   ? 137.148 174.842 143.322 1.00 228.78 0  6   DA  F "O5'" 1 
ATOM   12705 C  "C5'" . DA  F 5 6   ? 136.362 174.918 142.136 1.00 228.78 0  6   DA  F "C5'" 1 
ATOM   12706 C  "C4'" . DA  F 5 6   ? 135.852 176.331 141.908 1.00 228.78 0  6   DA  F "C4'" 1 
ATOM   12707 O  "O4'" . DA  F 5 6   ? 134.867 176.661 142.921 1.00 228.78 0  6   DA  F "O4'" 1 
ATOM   12708 C  "C3'" . DA  F 5 6   ? 136.917 177.424 141.968 1.00 228.78 0  6   DA  F "C3'" 1 
ATOM   12709 O  "O3'" . DA  F 5 6   ? 136.688 178.388 140.949 1.00 228.78 0  6   DA  F "O3'" 1 
ATOM   12710 C  "C2'" . DA  F 5 6   ? 136.736 178.025 143.361 1.00 228.78 0  6   DA  F "C2'" 1 
ATOM   12711 C  "C1'" . DA  F 5 6   ? 135.246 177.833 143.610 1.00 228.78 0  6   DA  F "C1'" 1 
ATOM   12712 N  N9    . DA  F 5 6   ? 134.924 177.652 145.021 1.00 228.78 0  6   DA  F N9    1 
ATOM   12713 C  C8    . DA  F 5 6   ? 135.460 176.726 145.868 1.00 228.78 0  6   DA  F C8    1 
ATOM   12714 N  N7    . DA  F 5 6   ? 134.988 176.786 147.088 1.00 228.78 0  6   DA  F N7    1 
ATOM   12715 C  C5    . DA  F 5 6   ? 134.078 177.827 147.039 1.00 228.78 0  6   DA  F C5    1 
ATOM   12716 C  C6    . DA  F 5 6   ? 133.238 178.393 148.015 1.00 228.78 0  6   DA  F C6    1 
ATOM   12717 N  N6    . DA  F 5 6   ? 133.192 177.959 149.277 1.00 228.78 0  6   DA  F N6    1 
ATOM   12718 N  N1    . DA  F 5 6   ? 132.451 179.426 147.643 1.00 228.78 0  6   DA  F N1    1 
ATOM   12719 C  C2    . DA  F 5 6   ? 132.503 179.846 146.373 1.00 228.78 0  6   DA  F C2    1 
ATOM   12720 N  N3    . DA  F 5 6   ? 133.251 179.393 145.368 1.00 228.78 0  6   DA  F N3    1 
ATOM   12721 C  C4    . DA  F 5 6   ? 134.023 178.373 145.772 1.00 228.78 0  6   DA  F C4    1 
ATOM   12722 P  P     . DG  F 5 7   ? 137.869 179.380 140.495 1.00 258.16 0  7   DG  F P     1 
ATOM   12723 O  OP1   . DG  F 5 7   ? 137.955 179.327 139.019 1.00 258.16 0  7   DG  F OP1   1 
ATOM   12724 O  OP2   . DG  F 5 7   ? 139.062 179.068 141.313 1.00 258.16 -1 7   DG  F OP2   1 
ATOM   12725 O  "O5'" . DG  F 5 7   ? 137.341 180.826 140.929 1.00 258.16 0  7   DG  F "O5'" 1 
ATOM   12726 C  "C5'" . DG  F 5 7   ? 136.124 181.325 140.390 1.00 258.16 0  7   DG  F "C5'" 1 
ATOM   12727 C  "C4'" . DG  F 5 7   ? 135.735 182.644 141.038 1.00 258.16 0  7   DG  F "C4'" 1 
ATOM   12728 O  "O4'" . DG  F 5 7   ? 135.396 182.428 142.434 1.00 258.16 0  7   DG  F "O4'" 1 
ATOM   12729 C  "C3'" . DG  F 5 7   ? 136.814 183.722 141.025 1.00 258.16 0  7   DG  F "C3'" 1 
ATOM   12730 O  "O3'" . DG  F 5 7   ? 136.211 184.988 140.789 1.00 258.16 0  7   DG  F "O3'" 1 
ATOM   12731 C  "C2'" . DG  F 5 7   ? 137.415 183.626 142.428 1.00 258.16 0  7   DG  F "C2'" 1 
ATOM   12732 C  "C1'" . DG  F 5 7   ? 136.205 183.237 143.264 1.00 258.16 0  7   DG  F "C1'" 1 
ATOM   12733 N  N9    . DG  F 5 7   ? 136.536 182.461 144.458 1.00 258.16 0  7   DG  F N9    1 
ATOM   12734 C  C8    . DG  F 5 7   ? 137.417 181.410 144.543 1.00 258.16 0  7   DG  F C8    1 
ATOM   12735 N  N7    . DG  F 5 7   ? 137.497 180.893 145.737 1.00 258.16 0  7   DG  F N7    1 
ATOM   12736 C  C5    . DG  F 5 7   ? 136.603 181.641 146.493 1.00 258.16 0  7   DG  F C5    1 
ATOM   12737 C  C6    . DG  F 5 7   ? 136.261 181.541 147.863 1.00 258.16 0  7   DG  F C6    1 
ATOM   12738 O  O6    . DG  F 5 7   ? 136.695 180.743 148.704 1.00 258.16 0  7   DG  F O6    1 
ATOM   12739 N  N1    . DG  F 5 7   ? 135.312 182.493 148.230 1.00 258.16 0  7   DG  F N1    1 
ATOM   12740 C  C2    . DG  F 5 7   ? 134.763 183.421 147.376 1.00 258.16 0  7   DG  F C2    1 
ATOM   12741 N  N2    . DG  F 5 7   ? 133.865 184.259 147.913 1.00 258.16 0  7   DG  F N2    1 
ATOM   12742 N  N3    . DG  F 5 7   ? 135.077 183.527 146.091 1.00 258.16 0  7   DG  F N3    1 
ATOM   12743 C  C4    . DG  F 5 7   ? 136.000 182.608 145.719 1.00 258.16 0  7   DG  F C4    1 
ATOM   12744 P  P     . DT  F 5 8   ? 137.102 186.318 140.657 1.00 273.98 0  8   DT  F P     1 
ATOM   12745 O  OP1   . DT  F 5 8   ? 136.595 187.067 139.487 1.00 273.98 0  8   DT  F OP1   1 
ATOM   12746 O  OP2   . DT  F 5 8   ? 138.535 185.952 140.720 1.00 273.98 -1 8   DT  F OP2   1 
ATOM   12747 O  "O5'" . DT  F 5 8   ? 136.734 187.136 141.979 1.00 273.98 0  8   DT  F "O5'" 1 
ATOM   12748 C  "C5'" . DT  F 5 8   ? 135.371 187.254 142.374 1.00 273.98 0  8   DT  F "C5'" 1 
ATOM   12749 C  "C4'" . DT  F 5 8   ? 135.251 187.933 143.726 1.00 273.98 0  8   DT  F "C4'" 1 
ATOM   12750 O  "O4'" . DT  F 5 8   ? 135.488 186.968 144.787 1.00 273.98 0  8   DT  F "O4'" 1 
ATOM   12751 C  "C3'" . DT  F 5 8   ? 136.235 189.075 143.965 1.00 273.98 0  8   DT  F "C3'" 1 
ATOM   12752 O  "O3'" . DT  F 5 8   ? 135.582 190.120 144.660 1.00 273.98 0  8   DT  F "O3'" 1 
ATOM   12753 C  "C2'" . DT  F 5 8   ? 137.313 188.418 144.825 1.00 273.98 0  8   DT  F "C2'" 1 
ATOM   12754 C  "C1'" . DT  F 5 8   ? 136.480 187.463 145.661 1.00 273.98 0  8   DT  F "C1'" 1 
ATOM   12755 N  N1    . DT  F 5 8   ? 137.245 186.301 146.207 1.00 273.98 0  8   DT  F N1    1 
ATOM   12756 C  C2    . DT  F 5 8   ? 137.010 185.890 147.500 1.00 273.98 0  8   DT  F C2    1 
ATOM   12757 O  O2    . DT  F 5 8   ? 136.210 186.435 148.239 1.00 273.98 0  8   DT  F O2    1 
ATOM   12758 N  N3    . DT  F 5 8   ? 137.753 184.811 147.902 1.00 273.98 0  8   DT  F N3    1 
ATOM   12759 C  C4    . DT  F 5 8   ? 138.684 184.114 147.152 1.00 273.98 0  8   DT  F C4    1 
ATOM   12760 O  O4    . DT  F 5 8   ? 139.302 183.155 147.598 1.00 273.98 0  8   DT  F O4    1 
ATOM   12761 C  C5    . DT  F 5 8   ? 138.879 184.594 145.806 1.00 273.98 0  8   DT  F C5    1 
ATOM   12762 C  C7    . DT  F 5 8   ? 139.869 183.917 144.905 1.00 273.98 0  8   DT  F C7    1 
ATOM   12763 C  C6    . DT  F 5 8   ? 138.158 185.651 145.401 1.00 273.98 0  8   DT  F C6    1 
ATOM   12764 P  P     . DT  F 5 9   ? 136.032 191.646 144.445 1.00 277.12 0  9   DT  F P     1 
ATOM   12765 O  OP1   . DT  F 5 9   ? 134.931 192.347 143.748 1.00 277.12 0  9   DT  F OP1   1 
ATOM   12766 O  OP2   . DT  F 5 9   ? 137.392 191.642 143.862 1.00 277.12 -1 9   DT  F OP2   1 
ATOM   12767 O  "O5'" . DT  F 5 9   ? 136.140 192.208 145.934 1.00 277.12 0  9   DT  F "O5'" 1 
ATOM   12768 C  "C5'" . DT  F 5 9   ? 135.254 191.723 146.934 1.00 277.12 0  9   DT  F "C5'" 1 
ATOM   12769 C  "C4'" . DT  F 5 9   ? 135.952 191.637 148.277 1.00 277.12 0  9   DT  F "C4'" 1 
ATOM   12770 O  "O4'" . DT  F 5 9   ? 136.699 190.390 148.374 1.00 277.12 0  9   DT  F "O4'" 1 
ATOM   12771 C  "C3'" . DT  F 5 9   ? 136.968 192.749 148.550 1.00 277.12 0  9   DT  F "C3'" 1 
ATOM   12772 O  "O3'" . DT  F 5 9   ? 136.908 193.109 149.912 1.00 277.12 0  9   DT  F "O3'" 1 
ATOM   12773 C  "C2'" . DT  F 5 9   ? 138.288 192.058 148.238 1.00 277.12 0  9   DT  F "C2'" 1 
ATOM   12774 C  "C1'" . DT  F 5 9   ? 137.998 190.692 148.824 1.00 277.12 0  9   DT  F "C1'" 1 
ATOM   12775 N  N1    . DT  F 5 9   ? 138.942 189.620 148.393 1.00 277.12 0  9   DT  F N1    1 
ATOM   12776 C  C2    . DT  F 5 9   ? 139.276 188.629 149.286 1.00 277.12 0  9   DT  F C2    1 
ATOM   12777 O  O2    . DT  F 5 9   ? 138.830 188.573 150.418 1.00 277.12 0  9   DT  F O2    1 
ATOM   12778 N  N3    . DT  F 5 9   ? 140.154 187.695 148.805 1.00 277.12 0  9   DT  F N3    1 
ATOM   12779 C  C4    . DT  F 5 9   ? 140.722 187.655 147.545 1.00 277.12 0  9   DT  F C4    1 
ATOM   12780 O  O4    . DT  F 5 9   ? 141.502 186.772 147.205 1.00 277.12 0  9   DT  F O4    1 
ATOM   12781 C  C5    . DT  F 5 9   ? 140.334 188.728 146.658 1.00 277.12 0  9   DT  F C5    1 
ATOM   12782 C  C7    . DT  F 5 9   ? 140.888 188.792 145.266 1.00 277.12 0  9   DT  F C7    1 
ATOM   12783 C  C6    . DT  F 5 9   ? 139.476 189.652 147.123 1.00 277.12 0  9   DT  F C6    1 
ATOM   12784 P  P     . DC  F 5 10  ? 136.625 194.627 150.347 1.00 290.48 0  10  DC  F P     1 
ATOM   12785 O  OP1   . DC  F 5 10  ? 135.225 194.948 149.993 1.00 290.48 0  10  DC  F OP1   1 
ATOM   12786 O  OP2   . DC  F 5 10  ? 137.730 195.462 149.825 1.00 290.48 -1 10  DC  F OP2   1 
ATOM   12787 O  "O5'" . DC  F 5 10  ? 136.757 194.577 151.938 1.00 290.48 0  10  DC  F "O5'" 1 
ATOM   12788 C  "C5'" . DC  F 5 10  ? 136.321 193.421 152.642 1.00 290.48 0  10  DC  F "C5'" 1 
ATOM   12789 C  "C4'" . DC  F 5 10  ? 137.413 192.907 153.562 1.00 290.48 0  10  DC  F "C4'" 1 
ATOM   12790 O  "O4'" . DC  F 5 10  ? 138.248 191.946 152.859 1.00 290.48 0  10  DC  F "O4'" 1 
ATOM   12791 C  "C3'" . DC  F 5 10  ? 138.363 193.983 154.098 1.00 290.48 0  10  DC  F "C3'" 1 
ATOM   12792 O  "O3'" . DC  F 5 10  ? 138.541 193.809 155.493 1.00 290.48 0  10  DC  F "O3'" 1 
ATOM   12793 C  "C2'" . DC  F 5 10  ? 139.659 193.718 153.331 1.00 290.48 0  10  DC  F "C2'" 1 
ATOM   12794 C  "C1'" . DC  F 5 10  ? 139.596 192.212 153.162 1.00 290.48 0  10  DC  F "C1'" 1 
ATOM   12795 N  N1    . DC  F 5 10  ? 140.457 191.688 152.055 1.00 290.48 0  10  DC  F N1    1 
ATOM   12796 C  C2    . DC  F 5 10  ? 141.236 190.538 152.258 1.00 290.48 0  10  DC  F C2    1 
ATOM   12797 O  O2    . DC  F 5 10  ? 141.196 189.967 153.356 1.00 290.48 0  10  DC  F O2    1 
ATOM   12798 N  N3    . DC  F 5 10  ? 142.010 190.081 151.239 1.00 290.48 0  10  DC  F N3    1 
ATOM   12799 C  C4    . DC  F 5 10  ? 142.023 190.727 150.072 1.00 290.48 0  10  DC  F C4    1 
ATOM   12800 N  N4    . DC  F 5 10  ? 142.798 190.246 149.096 1.00 290.48 0  10  DC  F N4    1 
ATOM   12801 C  C5    . DC  F 5 10  ? 141.243 191.898 149.852 1.00 290.48 0  10  DC  F C5    1 
ATOM   12802 C  C6    . DC  F 5 10  ? 140.484 192.338 150.859 1.00 290.48 0  10  DC  F C6    1 
ATOM   12803 P  P     . DA  F 5 11  ? 138.890 195.063 156.433 1.00 311.35 0  11  DA  F P     1 
ATOM   12804 O  OP1   . DA  F 5 11  ? 137.628 195.523 157.054 1.00 311.35 0  11  DA  F OP1   1 
ATOM   12805 O  OP2   . DA  F 5 11  ? 139.711 196.012 155.649 1.00 311.35 -1 11  DA  F OP2   1 
ATOM   12806 O  "O5'" . DA  F 5 11  ? 139.817 194.427 157.568 1.00 311.35 0  11  DA  F "O5'" 1 
ATOM   12807 C  "C5'" . DA  F 5 11  ? 139.425 193.214 158.198 1.00 311.35 0  11  DA  F "C5'" 1 
ATOM   12808 C  "C4'" . DA  F 5 11  ? 140.637 192.386 158.590 1.00 311.35 0  11  DA  F "C4'" 1 
ATOM   12809 O  "O4'" . DA  F 5 11  ? 141.268 191.840 157.403 1.00 311.35 0  11  DA  F "O4'" 1 
ATOM   12810 C  "C3'" . DA  F 5 11  ? 141.721 193.144 159.346 1.00 311.35 0  11  DA  F "C3'" 1 
ATOM   12811 O  "O3'" . DA  F 5 11  ? 142.226 192.333 160.394 1.00 311.35 0  11  DA  F "O3'" 1 
ATOM   12812 C  "C2'" . DA  F 5 11  ? 142.780 193.423 158.276 1.00 311.35 0  11  DA  F "C2'" 1 
ATOM   12813 C  "C1'" . DA  F 5 11  ? 142.624 192.233 157.336 1.00 311.35 0  11  DA  F "C1'" 1 
ATOM   12814 N  N9    . DA  F 5 11  ? 142.925 192.548 155.940 1.00 311.35 0  11  DA  F N9    1 
ATOM   12815 C  C8    . DA  F 5 11  ? 142.424 193.587 155.211 1.00 311.35 0  11  DA  F C8    1 
ATOM   12816 N  N7    . DA  F 5 11  ? 142.852 193.622 153.972 1.00 311.35 0  11  DA  F N7    1 
ATOM   12817 C  C5    . DA  F 5 11  ? 143.689 192.525 153.877 1.00 311.35 0  11  DA  F C5    1 
ATOM   12818 C  C6    . DA  F 5 11  ? 144.456 192.008 152.814 1.00 311.35 0  11  DA  F C6    1 
ATOM   12819 N  N6    . DA  F 5 11  ? 144.494 192.562 151.598 1.00 311.35 0  11  DA  F N6    1 
ATOM   12820 N  N1    . DA  F 5 11  ? 145.183 190.897 153.050 1.00 311.35 0  11  DA  F N1    1 
ATOM   12821 C  C2    . DA  F 5 11  ? 145.143 190.347 154.271 1.00 311.35 0  11  DA  F C2    1 
ATOM   12822 N  N3    . DA  F 5 11  ? 144.458 190.740 155.347 1.00 311.35 0  11  DA  F N3    1 
ATOM   12823 C  C4    . DA  F 5 11  ? 143.745 191.847 155.081 1.00 311.35 0  11  DA  F C4    1 
ATOM   12824 P  P     . DT  F 5 12  ? 143.193 192.956 161.514 1.00 325.65 0  12  DT  F P     1 
ATOM   12825 O  OP1   . DT  F 5 12  ? 142.742 192.445 162.828 1.00 325.65 0  12  DT  F OP1   1 
ATOM   12826 O  OP2   . DT  F 5 12  ? 143.284 194.415 161.286 1.00 325.65 -1 12  DT  F OP2   1 
ATOM   12827 O  "O5'" . DT  F 5 12  ? 144.612 192.312 161.170 1.00 325.65 0  12  DT  F "O5'" 1 
ATOM   12828 C  "C5'" . DT  F 5 12  ? 144.688 190.949 160.774 1.00 325.65 0  12  DT  F "C5'" 1 
ATOM   12829 C  "C4'" . DT  F 5 12  ? 146.066 190.622 160.235 1.00 325.65 0  12  DT  F "C4'" 1 
ATOM   12830 O  "O4'" . DT  F 5 12  ? 146.111 190.877 158.803 1.00 325.65 0  12  DT  F "O4'" 1 
ATOM   12831 C  "C3'" . DT  F 5 12  ? 147.204 191.441 160.844 1.00 325.65 0  12  DT  F "C3'" 1 
ATOM   12832 O  "O3'" . DT  F 5 12  ? 148.325 190.605 161.060 1.00 325.65 0  12  DT  F "O3'" 1 
ATOM   12833 C  "C2'" . DT  F 5 12  ? 147.487 192.478 159.762 1.00 325.65 0  12  DT  F "C2'" 1 
ATOM   12834 C  "C1'" . DT  F 5 12  ? 147.255 191.647 158.515 1.00 325.65 0  12  DT  F "C1'" 1 
ATOM   12835 N  N1    . DT  F 5 12  ? 146.999 192.453 157.285 1.00 325.65 0  12  DT  F N1    1 
ATOM   12836 C  C2    . DT  F 5 12  ? 147.580 192.068 156.099 1.00 325.65 0  12  DT  F C2    1 
ATOM   12837 O  O2    . DT  F 5 12  ? 148.298 191.091 155.993 1.00 325.65 0  12  DT  F O2    1 
ATOM   12838 N  N3    . DT  F 5 12  ? 147.287 192.871 155.030 1.00 325.65 0  12  DT  F N3    1 
ATOM   12839 C  C4    . DT  F 5 12  ? 146.488 194.000 155.028 1.00 325.65 0  12  DT  F C4    1 
ATOM   12840 O  O4    . DT  F 5 12  ? 146.284 194.658 154.013 1.00 325.65 0  12  DT  F O4    1 
ATOM   12841 C  C5    . DT  F 5 12  ? 145.912 194.351 156.305 1.00 325.65 0  12  DT  F C5    1 
ATOM   12842 C  C7    . DT  F 5 12  ? 145.029 195.557 156.427 1.00 325.65 0  12  DT  F C7    1 
ATOM   12843 C  C6    . DT  F 5 12  ? 146.193 193.570 157.360 1.00 325.65 0  12  DT  F C6    1 
ATOM   12844 P  P     . DG  F 5 13  ? 149.297 190.853 162.313 1.00 336.14 0  13  DG  F P     1 
ATOM   12845 O  OP1   . DG  F 5 13  ? 148.776 190.064 163.451 1.00 336.14 0  13  DG  F OP1   1 
ATOM   12846 O  OP2   . DG  F 5 13  ? 149.495 192.313 162.454 1.00 336.14 -1 13  DG  F OP2   1 
ATOM   12847 O  "O5'" . DG  F 5 13  ? 150.681 190.216 161.833 1.00 336.14 0  13  DG  F "O5'" 1 
ATOM   12848 C  "C5'" . DG  F 5 13  ? 150.680 188.986 161.124 1.00 336.14 0  13  DG  F "C5'" 1 
ATOM   12849 C  "C4'" . DG  F 5 13  ? 151.771 188.965 160.068 1.00 336.14 0  13  DG  F "C4'" 1 
ATOM   12850 O  "O4'" . DG  F 5 13  ? 151.347 189.719 158.902 1.00 336.14 0  13  DG  F "O4'" 1 
ATOM   12851 C  "C3'" . DG  F 5 13  ? 153.103 189.562 160.501 1.00 336.14 0  13  DG  F "C3'" 1 
ATOM   12852 O  "O3'" . DG  F 5 13  ? 154.161 188.779 159.978 1.00 336.14 0  13  DG  F "O3'" 1 
ATOM   12853 C  "C2'" . DG  F 5 13  ? 153.075 190.965 159.893 1.00 336.14 0  13  DG  F "C2'" 1 
ATOM   12854 C  "C1'" . DG  F 5 13  ? 152.276 190.746 158.616 1.00 336.14 0  13  DG  F "C1'" 1 
ATOM   12855 N  N9    . DG  F 5 13  ? 151.517 191.921 158.190 1.00 336.14 0  13  DG  F N9    1 
ATOM   12856 C  C8    . DG  F 5 13  ? 150.720 192.712 158.979 1.00 336.14 0  13  DG  F C8    1 
ATOM   12857 N  N7    . DG  F 5 13  ? 150.146 193.685 158.329 1.00 336.14 0  13  DG  F N7    1 
ATOM   12858 C  C5    . DG  F 5 13  ? 150.582 193.528 157.021 1.00 336.14 0  13  DG  F C5    1 
ATOM   12859 C  C6    . DG  F 5 13  ? 150.287 194.293 155.868 1.00 336.14 0  13  DG  F C6    1 
ATOM   12860 O  O6    . DG  F 5 13  ? 149.556 195.289 155.779 1.00 336.14 0  13  DG  F O6    1 
ATOM   12861 N  N1    . DG  F 5 13  ? 150.935 193.797 154.739 1.00 336.14 0  13  DG  F N1    1 
ATOM   12862 C  C2    . DG  F 5 13  ? 151.767 192.701 154.730 1.00 336.14 0  13  DG  F C2    1 
ATOM   12863 N  N2    . DG  F 5 13  ? 152.306 192.375 153.546 1.00 336.14 0  13  DG  F N2    1 
ATOM   12864 N  N3    . DG  F 5 13  ? 152.051 191.973 155.806 1.00 336.14 0  13  DG  F N3    1 
ATOM   12865 C  C4    . DG  F 5 13  ? 151.426 192.444 156.914 1.00 336.14 0  13  DG  F C4    1 
ATOM   12866 P  P     . DT  F 5 14  ? 155.665 188.986 160.499 1.00 338.83 0  14  DT  F P     1 
ATOM   12867 O  OP1   . DT  F 5 14  ? 156.226 187.648 160.790 1.00 338.83 0  14  DT  F OP1   1 
ATOM   12868 O  OP2   . DT  F 5 14  ? 155.650 190.022 161.557 1.00 338.83 -1 14  DT  F OP2   1 
ATOM   12869 O  "O5'" . DT  F 5 14  ? 156.409 189.593 159.225 1.00 338.83 0  14  DT  F "O5'" 1 
ATOM   12870 C  "C5'" . DT  F 5 14  ? 156.051 189.145 157.924 1.00 338.83 0  14  DT  F "C5'" 1 
ATOM   12871 C  "C4'" . DT  F 5 14  ? 156.483 190.149 156.875 1.00 338.83 0  14  DT  F "C4'" 1 
ATOM   12872 O  "O4'" . DT  F 5 14  ? 155.460 191.171 156.718 1.00 338.83 0  14  DT  F "O4'" 1 
ATOM   12873 C  "C3'" . DT  F 5 14  ? 157.781 190.895 157.202 1.00 338.83 0  14  DT  F "C3'" 1 
ATOM   12874 O  "O3'" . DT  F 5 14  ? 158.611 190.938 156.057 1.00 338.83 0  14  DT  F "O3'" 1 
ATOM   12875 C  "C2'" . DT  F 5 14  ? 157.292 192.289 157.587 1.00 338.83 0  14  DT  F "C2'" 1 
ATOM   12876 C  "C1'" . DT  F 5 14  ? 156.085 192.430 156.681 1.00 338.83 0  14  DT  F "C1'" 1 
ATOM   12877 N  N1    . DT  F 5 14  ? 155.114 193.476 157.125 1.00 338.83 0  14  DT  F N1    1 
ATOM   12878 C  C2    . DT  F 5 14  ? 154.544 194.305 156.186 1.00 338.83 0  14  DT  F C2    1 
ATOM   12879 O  O2    . DT  F 5 14  ? 154.782 194.226 154.994 1.00 338.83 0  14  DT  F O2    1 
ATOM   12880 N  N3    . DT  F 5 14  ? 153.673 195.234 156.694 1.00 338.83 0  14  DT  F N3    1 
ATOM   12881 C  C4    . DT  F 5 14  ? 153.326 195.416 158.020 1.00 338.83 0  14  DT  F C4    1 
ATOM   12882 O  O4    . DT  F 5 14  ? 152.532 196.281 158.379 1.00 338.83 0  14  DT  F O4    1 
ATOM   12883 C  C5    . DT  F 5 14  ? 153.964 194.517 158.954 1.00 338.83 0  14  DT  F C5    1 
ATOM   12884 C  C7    . DT  F 5 14  ? 153.666 194.619 160.421 1.00 338.83 0  14  DT  F C7    1 
ATOM   12885 C  C6    . DT  F 5 14  ? 154.819 193.604 158.467 1.00 338.83 0  14  DT  F C6    1 
ATOM   12886 P  P     . DG  F 5 15  ? 160.161 190.532 156.165 1.00 327.50 0  15  DG  F P     1 
ATOM   12887 O  OP1   . DG  F 5 15  ? 160.249 189.057 156.092 1.00 327.50 0  15  DG  F OP1   1 
ATOM   12888 O  OP2   . DG  F 5 15  ? 160.734 191.248 157.326 1.00 327.50 -1 15  DG  F OP2   1 
ATOM   12889 O  "O5'" . DG  F 5 15  ? 160.801 191.155 154.840 1.00 327.50 0  15  DG  F "O5'" 1 
ATOM   12890 C  "C5'" . DG  F 5 15  ? 160.128 191.009 153.596 1.00 327.50 0  15  DG  F "C5'" 1 
ATOM   12891 C  "C4'" . DG  F 5 15  ? 160.100 192.323 152.834 1.00 327.50 0  15  DG  F "C4'" 1 
ATOM   12892 O  "O4'" . DG  F 5 15  ? 159.133 193.225 153.437 1.00 327.50 0  15  DG  F "O4'" 1 
ATOM   12893 C  "C3'" . DG  F 5 15  ? 161.423 193.085 152.806 1.00 327.50 0  15  DG  F "C3'" 1 
ATOM   12894 O  "O3'" . DG  F 5 15  ? 161.590 193.686 151.537 1.00 327.50 0  15  DG  F "O3'" 1 
ATOM   12895 C  "C2'" . DG  F 5 15  ? 161.231 194.135 153.897 1.00 327.50 0  15  DG  F "C2'" 1 
ATOM   12896 C  "C1'" . DG  F 5 15  ? 159.756 194.457 153.734 1.00 327.50 0  15  DG  F "C1'" 1 
ATOM   12897 N  N9    . DG  F 5 15  ? 159.134 195.001 154.935 1.00 327.50 0  15  DG  F N9    1 
ATOM   12898 C  C8    . DG  F 5 15  ? 159.309 194.566 156.224 1.00 327.50 0  15  DG  F C8    1 
ATOM   12899 N  N7    . DG  F 5 15  ? 158.613 195.236 157.098 1.00 327.50 0  15  DG  F N7    1 
ATOM   12900 C  C5    . DG  F 5 15  ? 157.926 196.175 156.340 1.00 327.50 0  15  DG  F C5    1 
ATOM   12901 C  C6    . DG  F 5 15  ? 157.013 197.179 156.742 1.00 327.50 0  15  DG  F C6    1 
ATOM   12902 O  O6    . DG  F 5 15  ? 156.622 197.444 157.887 1.00 327.50 0  15  DG  F O6    1 
ATOM   12903 N  N1    . DG  F 5 15  ? 156.546 197.918 155.656 1.00 327.50 0  15  DG  F N1    1 
ATOM   12904 C  C2    . DG  F 5 15  ? 156.916 197.707 154.347 1.00 327.50 0  15  DG  F C2    1 
ATOM   12905 N  N2    . DG  F 5 15  ? 156.360 198.519 153.435 1.00 327.50 0  15  DG  F N2    1 
ATOM   12906 N  N3    . DG  F 5 15  ? 157.771 196.768 153.958 1.00 327.50 0  15  DG  F N3    1 
ATOM   12907 C  C4    . DG  F 5 15  ? 158.234 196.042 155.005 1.00 327.50 0  15  DG  F C4    1 
ATOM   12908 P  P     . DA  F 5 16  ? 163.057 193.888 150.918 1.00 320.52 0  16  DA  F P     1 
ATOM   12909 O  OP1   . DA  F 5 16  ? 163.260 192.841 149.893 1.00 320.52 0  16  DA  F OP1   1 
ATOM   12910 O  OP2   . DA  F 5 16  ? 164.011 194.016 152.041 1.00 320.52 -1 16  DA  F OP2   1 
ATOM   12911 O  "O5'" . DA  F 5 16  ? 162.958 195.309 150.195 1.00 320.52 0  16  DA  F "O5'" 1 
ATOM   12912 C  "C5'" . DA  F 5 16  ? 161.767 195.671 149.503 1.00 320.52 0  16  DA  F "C5'" 1 
ATOM   12913 C  "C4'" . DA  F 5 16  ? 161.452 197.139 149.718 1.00 320.52 0  16  DA  F "C4'" 1 
ATOM   12914 O  "O4'" . DA  F 5 16  ? 160.738 197.302 150.959 1.00 320.52 0  16  DA  F "O4'" 1 
ATOM   12915 C  "C3'" . DA  F 5 16  ? 162.680 198.039 149.805 1.00 320.52 0  16  DA  F "C3'" 1 
ATOM   12916 O  "O3'" . DA  F 5 16  ? 162.753 198.861 148.649 1.00 320.52 0  16  DA  F "O3'" 1 
ATOM   12917 C  "C2'" . DA  F 5 16  ? 162.490 198.863 151.092 1.00 320.52 0  16  DA  F "C2'" 1 
ATOM   12918 C  "C1'" . DA  F 5 16  ? 161.068 198.537 151.542 1.00 320.52 0  16  DA  F "C1'" 1 
ATOM   12919 N  N9    . DA  F 5 16  ? 160.932 198.383 152.989 1.00 320.52 0  16  DA  F N9    1 
ATOM   12920 C  C8    . DA  F 5 16  ? 161.566 197.462 153.773 1.00 320.52 0  16  DA  F C8    1 
ATOM   12921 N  N7    . DA  F 5 16  ? 161.245 197.531 155.041 1.00 320.52 0  16  DA  F N7    1 
ATOM   12922 C  C5    . DA  F 5 16  ? 160.328 198.566 155.097 1.00 320.52 0  16  DA  F C5    1 
ATOM   12923 C  C6    . DA  F 5 16  ? 159.610 199.136 156.166 1.00 320.52 0  16  DA  F C6    1 
ATOM   12924 N  N6    . DA  F 5 16  ? 159.720 198.713 157.428 1.00 320.52 0  16  DA  F N6    1 
ATOM   12925 N  N1    . DA  F 5 16  ? 158.773 200.157 155.887 1.00 320.52 0  16  DA  F N1    1 
ATOM   12926 C  C2    . DA  F 5 16  ? 158.669 200.574 154.618 1.00 320.52 0  16  DA  F C2    1 
ATOM   12927 N  N3    . DA  F 5 16  ? 159.293 200.117 153.529 1.00 320.52 0  16  DA  F N3    1 
ATOM   12928 C  C4    . DA  F 5 16  ? 160.116 199.102 153.841 1.00 320.52 0  16  DA  F C4    1 
ATOM   12929 P  P     . DT  F 5 17  ? 163.975 199.884 148.452 1.00 319.99 0  17  DT  F P     1 
ATOM   12930 O  OP1   . DT  F 5 17  ? 164.168 200.073 146.997 1.00 319.99 0  17  DT  F OP1   1 
ATOM   12931 O  OP2   . DT  F 5 17  ? 165.103 199.419 149.289 1.00 319.99 -1 17  DT  F OP2   1 
ATOM   12932 O  "O5'" . DT  F 5 17  ? 163.418 201.243 149.078 1.00 319.99 0  17  DT  F "O5'" 1 
ATOM   12933 C  "C5'" . DT  F 5 17  ? 162.082 201.640 148.808 1.00 319.99 0  17  DT  F "C5'" 1 
ATOM   12934 C  "C4'" . DT  F 5 17  ? 161.620 202.684 149.803 1.00 319.99 0  17  DT  F "C4'" 1 
ATOM   12935 O  "O4'" . DT  F 5 17  ? 161.399 202.068 151.093 1.00 319.99 0  17  DT  F "O4'" 1 
ATOM   12936 C  "C3'" . DT  F 5 17  ? 162.610 203.829 150.041 1.00 319.99 0  17  DT  F "C3'" 1 
ATOM   12937 O  "O3'" . DT  F 5 17  ? 162.014 205.064 149.676 1.00 319.99 0  17  DT  F "O3'" 1 
ATOM   12938 C  "C2'" . DT  F 5 17  ? 162.911 203.766 151.547 1.00 319.99 0  17  DT  F "C2'" 1 
ATOM   12939 C  "C1'" . DT  F 5 17  ? 161.710 203.007 152.085 1.00 319.99 0  17  DT  F "C1'" 1 
ATOM   12940 N  N1    . DT  F 5 17  ? 161.979 202.283 153.359 1.00 319.99 0  17  DT  F N1    1 
ATOM   12941 C  C2    . DT  F 5 17  ? 161.292 202.642 154.494 1.00 319.99 0  17  DT  F C2    1 
ATOM   12942 O  O2    . DT  F 5 17  ? 160.461 203.532 154.518 1.00 319.99 0  17  DT  F O2    1 
ATOM   12943 N  N3    . DT  F 5 17  ? 161.612 201.916 155.609 1.00 319.99 0  17  DT  F N3    1 
ATOM   12944 C  C4    . DT  F 5 17  ? 162.532 200.890 155.702 1.00 319.99 0  17  DT  F C4    1 
ATOM   12945 O  O4    . DT  F 5 17  ? 162.750 200.296 156.752 1.00 319.99 0  17  DT  F O4    1 
ATOM   12946 C  C5    . DT  F 5 17  ? 163.218 200.565 154.475 1.00 319.99 0  17  DT  F C5    1 
ATOM   12947 C  C7    . DT  F 5 17  ? 164.241 199.469 154.451 1.00 319.99 0  17  DT  F C7    1 
ATOM   12948 C  C6    . DT  F 5 17  ? 162.914 201.272 153.378 1.00 319.99 0  17  DT  F C6    1 
ATOM   12949 P  P     . DG  F 5 18  ? 162.931 206.338 149.336 1.00 328.98 0  18  DG  F P     1 
ATOM   12950 O  OP1   . DG  F 5 18  ? 162.542 206.826 147.994 1.00 328.98 0  18  DG  F OP1   1 
ATOM   12951 O  OP2   . DG  F 5 18  ? 164.340 205.970 149.604 1.00 328.98 -1 18  DG  F OP2   1 
ATOM   12952 O  "O5'" . DG  F 5 18  ? 162.489 207.419 150.426 1.00 328.98 0  18  DG  F "O5'" 1 
ATOM   12953 C  "C5'" . DG  F 5 18  ? 161.109 207.711 150.610 1.00 328.98 0  18  DG  F "C5'" 1 
ATOM   12954 C  "C4'" . DG  F 5 18  ? 160.872 208.396 151.944 1.00 328.98 0  18  DG  F "C4'" 1 
ATOM   12955 O  "O4'" . DG  F 5 18  ? 161.105 207.456 153.027 1.00 328.98 0  18  DG  F "O4'" 1 
ATOM   12956 C  "C3'" . DG  F 5 18  ? 161.772 209.599 152.223 1.00 328.98 0  18  DG  F "C3'" 1 
ATOM   12957 O  "O3'" . DG  F 5 18  ? 161.015 210.632 152.839 1.00 328.98 0  18  DG  F "O3'" 1 
ATOM   12958 C  "C2'" . DG  F 5 18  ? 162.828 209.031 153.168 1.00 328.98 0  18  DG  F "C2'" 1 
ATOM   12959 C  "C1'" . DG  F 5 18  ? 162.024 208.003 153.948 1.00 328.98 0  18  DG  F "C1'" 1 
ATOM   12960 N  N9    . DG  F 5 18  ? 162.838 206.916 154.481 1.00 328.98 0  18  DG  F N9    1 
ATOM   12961 C  C8    . DG  F 5 18  ? 163.738 206.148 153.786 1.00 328.98 0  18  DG  F C8    1 
ATOM   12962 N  N7    . DG  F 5 18  ? 164.322 205.243 154.517 1.00 328.98 0  18  DG  F N7    1 
ATOM   12963 C  C5    . DG  F 5 18  ? 163.775 205.419 155.780 1.00 328.98 0  18  DG  F C5    1 
ATOM   12964 C  C6    . DG  F 5 18  ? 164.028 204.722 156.983 1.00 328.98 0  18  DG  F C6    1 
ATOM   12965 O  O6    . DG  F 5 18  ? 164.812 203.781 157.170 1.00 328.98 0  18  DG  F O6    1 
ATOM   12966 N  N1    . DG  F 5 18  ? 163.261 205.214 158.037 1.00 328.98 0  18  DG  F N1    1 
ATOM   12967 C  C2    . DG  F 5 18  ? 162.363 206.251 157.936 1.00 328.98 0  18  DG  F C2    1 
ATOM   12968 N  N2    . DG  F 5 18  ? 161.719 206.591 159.062 1.00 328.98 0  18  DG  F N2    1 
ATOM   12969 N  N3    . DG  F 5 18  ? 162.118 206.915 156.811 1.00 328.98 0  18  DG  F N3    1 
ATOM   12970 C  C4    . DG  F 5 18  ? 162.858 206.445 155.777 1.00 328.98 0  18  DG  F C4    1 
ATOM   12971 P  P     . DC  F 5 19  ? 161.634 212.104 153.014 1.00 331.35 0  19  DC  F P     1 
ATOM   12972 O  OP1   . DC  F 5 19  ? 160.642 213.066 152.487 1.00 331.35 0  19  DC  F OP1   1 
ATOM   12973 O  OP2   . DC  F 5 19  ? 163.010 212.101 152.469 1.00 331.35 -1 19  DC  F OP2   1 
ATOM   12974 O  "O5'" . DC  F 5 19  ? 161.729 212.282 154.600 1.00 331.35 0  19  DC  F "O5'" 1 
ATOM   12975 C  "C5'" . DC  F 5 19  ? 160.571 212.080 155.403 1.00 331.35 0  19  DC  F "C5'" 1 
ATOM   12976 C  "C4'" . DC  F 5 19  ? 160.948 211.862 156.857 1.00 331.35 0  19  DC  F "C4'" 1 
ATOM   12977 O  "O4'" . DC  F 5 19  ? 161.662 210.606 156.993 1.00 331.35 0  19  DC  F "O4'" 1 
ATOM   12978 C  "C3'" . DC  F 5 19  ? 161.853 212.940 157.459 1.00 331.35 0  19  DC  F "C3'" 1 
ATOM   12979 O  "O3'" . DC  F 5 19  ? 161.352 213.344 158.727 1.00 331.35 0  19  DC  F "O3'" 1 
ATOM   12980 C  "C2'" . DC  F 5 19  ? 163.207 212.242 157.587 1.00 331.35 0  19  DC  F "C2'" 1 
ATOM   12981 C  "C1'" . DC  F 5 19  ? 162.786 210.801 157.814 1.00 331.35 0  19  DC  F "C1'" 1 
ATOM   12982 N  N1    . DC  F 5 19  ? 163.829 209.812 157.431 1.00 331.35 0  19  DC  F N1    1 
ATOM   12983 C  C2    . DC  F 5 19  ? 164.314 208.913 158.385 1.00 331.35 0  19  DC  F C2    1 
ATOM   12984 O  O2    . DC  F 5 19  ? 163.863 208.953 159.535 1.00 331.35 0  19  DC  F O2    1 
ATOM   12985 N  N3    . DC  F 5 19  ? 165.270 208.021 158.023 1.00 331.35 0  19  DC  F N3    1 
ATOM   12986 C  C4    . DC  F 5 19  ? 165.731 208.011 156.770 1.00 331.35 0  19  DC  F C4    1 
ATOM   12987 N  N4    . DC  F 5 19  ? 166.671 207.114 156.457 1.00 331.35 0  19  DC  F N4    1 
ATOM   12988 C  C5    . DC  F 5 19  ? 165.250 208.922 155.785 1.00 331.35 0  19  DC  F C5    1 
ATOM   12989 C  C6    . DC  F 5 19  ? 164.310 209.798 156.156 1.00 331.35 0  19  DC  F C6    1 
ATOM   12990 P  P     . DG  G 6 1   ? 171.979 201.364 164.742 1.00 351.54 0  1   DG  L P     1 
ATOM   12991 O  OP1   . DG  G 6 1   ? 172.690 201.058 166.004 1.00 351.54 0  1   DG  L OP1   1 
ATOM   12992 O  OP2   . DG  G 6 1   ? 171.646 200.274 163.797 1.00 351.54 -1 1   DG  L OP2   1 
ATOM   12993 O  "O5'" . DG  G 6 1   ? 170.629 202.150 165.085 1.00 351.54 0  1   DG  L "O5'" 1 
ATOM   12994 C  "C5'" . DG  G 6 1   ? 170.566 202.981 166.238 1.00 351.54 0  1   DG  L "C5'" 1 
ATOM   12995 C  "C4'" . DG  G 6 1   ? 169.245 203.730 166.299 1.00 351.54 0  1   DG  L "C4'" 1 
ATOM   12996 O  "O4'" . DG  G 6 1   ? 169.114 204.587 165.135 1.00 351.54 0  1   DG  L "O4'" 1 
ATOM   12997 C  "C3'" . DG  G 6 1   ? 167.998 202.850 166.319 1.00 351.54 0  1   DG  L "C3'" 1 
ATOM   12998 O  "O3'" . DG  G 6 1   ? 167.028 203.419 167.186 1.00 351.54 0  1   DG  L "O3'" 1 
ATOM   12999 C  "C2'" . DG  G 6 1   ? 167.535 202.876 164.863 1.00 351.54 0  1   DG  L "C2'" 1 
ATOM   13000 C  "C1'" . DG  G 6 1   ? 167.913 204.290 164.452 1.00 351.54 0  1   DG  L "C1'" 1 
ATOM   13001 N  N9    . DG  G 6 1   ? 168.156 204.443 163.020 1.00 351.54 0  1   DG  L N9    1 
ATOM   13002 C  C8    . DG  G 6 1   ? 169.026 203.713 162.246 1.00 351.54 0  1   DG  L C8    1 
ATOM   13003 N  N7    . DG  G 6 1   ? 169.041 204.081 160.995 1.00 351.54 0  1   DG  L N7    1 
ATOM   13004 C  C5    . DG  G 6 1   ? 168.127 205.125 160.936 1.00 351.54 0  1   DG  L C5    1 
ATOM   13005 C  C6    . DG  G 6 1   ? 167.721 205.920 159.837 1.00 351.54 0  1   DG  L C6    1 
ATOM   13006 O  O6    . DG  G 6 1   ? 168.103 205.854 158.661 1.00 351.54 0  1   DG  L O6    1 
ATOM   13007 N  N1    . DG  G 6 1   ? 166.771 206.869 160.211 1.00 351.54 0  1   DG  L N1    1 
ATOM   13008 C  C2    . DG  G 6 1   ? 166.281 207.030 161.486 1.00 351.54 0  1   DG  L C2    1 
ATOM   13009 N  N2    . DG  G 6 1   ? 165.370 207.999 161.653 1.00 351.54 0  1   DG  L N2    1 
ATOM   13010 N  N3    . DG  G 6 1   ? 166.653 206.291 162.523 1.00 351.54 0  1   DG  L N3    1 
ATOM   13011 C  C4    . DG  G 6 1   ? 167.576 205.362 162.175 1.00 351.54 0  1   DG  L C4    1 
ATOM   13012 P  P     . DC  G 6 2   ? 165.793 202.539 167.716 1.00 348.72 0  2   DC  L P     1 
ATOM   13013 O  OP1   . DC  G 6 2   ? 165.736 202.687 169.188 1.00 348.72 0  2   DC  L OP1   1 
ATOM   13014 O  OP2   . DC  G 6 2   ? 165.903 201.191 167.117 1.00 348.72 -1 2   DC  L OP2   1 
ATOM   13015 O  "O5'" . DC  G 6 2   ? 164.517 203.258 167.076 1.00 348.72 0  2   DC  L "O5'" 1 
ATOM   13016 C  "C5'" . DC  G 6 2   ? 164.357 204.668 167.205 1.00 348.72 0  2   DC  L "C5'" 1 
ATOM   13017 C  "C4'" . DC  G 6 2   ? 163.177 205.154 166.383 1.00 348.72 0  2   DC  L "C4'" 1 
ATOM   13018 O  "O4'" . DC  G 6 2   ? 163.580 205.314 164.994 1.00 348.72 0  2   DC  L "O4'" 1 
ATOM   13019 C  "C3'" . DC  G 6 2   ? 161.973 204.212 166.369 1.00 348.72 0  2   DC  L "C3'" 1 
ATOM   13020 O  "O3'" . DC  G 6 2   ? 160.769 204.962 166.430 1.00 348.72 0  2   DC  L "O3'" 1 
ATOM   13021 C  "C2'" . DC  G 6 2   ? 162.118 203.495 165.032 1.00 348.72 0  2   DC  L "C2'" 1 
ATOM   13022 C  "C1'" . DC  G 6 2   ? 162.694 204.599 164.160 1.00 348.72 0  2   DC  L "C1'" 1 
ATOM   13023 N  N1    . DC  G 6 2   ? 163.456 204.089 162.984 1.00 348.72 0  2   DC  L N1    1 
ATOM   13024 C  C2    . DC  G 6 2   ? 163.294 204.694 161.728 1.00 348.72 0  2   DC  L C2    1 
ATOM   13025 O  O2    . DC  G 6 2   ? 162.518 205.653 161.614 1.00 348.72 0  2   DC  L O2    1 
ATOM   13026 N  N3    . DC  G 6 2   ? 163.998 204.210 160.672 1.00 348.72 0  2   DC  L N3    1 
ATOM   13027 C  C4    . DC  G 6 2   ? 164.824 203.174 160.841 1.00 348.72 0  2   DC  L C4    1 
ATOM   13028 N  N4    . DC  G 6 2   ? 165.500 202.728 159.777 1.00 348.72 0  2   DC  L N4    1 
ATOM   13029 C  C5    . DC  G 6 2   ? 164.998 202.548 162.110 1.00 348.72 0  2   DC  L C5    1 
ATOM   13030 C  C6    . DC  G 6 2   ? 164.301 203.032 163.141 1.00 348.72 0  2   DC  L C6    1 
ATOM   13031 P  P     . DA  G 6 3   ? 159.466 204.342 167.138 1.00 342.49 0  3   DA  L P     1 
ATOM   13032 O  OP1   . DA  G 6 3   ? 159.397 204.886 168.512 1.00 342.49 0  3   DA  L OP1   1 
ATOM   13033 O  OP2   . DA  G 6 3   ? 159.492 202.878 166.927 1.00 342.49 -1 3   DA  L OP2   1 
ATOM   13034 O  "O5'" . DA  G 6 3   ? 158.252 204.937 166.286 1.00 342.49 0  3   DA  L "O5'" 1 
ATOM   13035 C  "C5'" . DA  G 6 3   ? 158.151 206.340 166.083 1.00 342.49 0  3   DA  L "C5'" 1 
ATOM   13036 C  "C4'" . DA  G 6 3   ? 157.599 206.650 164.704 1.00 342.49 0  3   DA  L "C4'" 1 
ATOM   13037 O  "O4'" . DA  G 6 3   ? 158.534 206.198 163.690 1.00 342.49 0  3   DA  L "O4'" 1 
ATOM   13038 C  "C3'" . DA  G 6 3   ? 156.258 205.997 164.379 1.00 342.49 0  3   DA  L "C3'" 1 
ATOM   13039 O  "O3'" . DA  G 6 3   ? 155.415 206.937 163.723 1.00 342.49 0  3   DA  L "O3'" 1 
ATOM   13040 C  "C2'" . DA  G 6 3   ? 156.638 204.828 163.465 1.00 342.49 0  3   DA  L "C2'" 1 
ATOM   13041 C  "C1'" . DA  G 6 3   ? 157.883 205.353 162.765 1.00 342.49 0  3   DA  L "C1'" 1 
ATOM   13042 N  N9    . DA  G 6 3   ? 158.821 204.303 162.379 1.00 342.49 0  3   DA  L N9    1 
ATOM   13043 C  C8    . DA  G 6 3   ? 159.372 203.355 163.193 1.00 342.49 0  3   DA  L C8    1 
ATOM   13044 N  N7    . DA  G 6 3   ? 160.194 202.539 162.578 1.00 342.49 0  3   DA  L N7    1 
ATOM   13045 C  C5    . DA  G 6 3   ? 160.187 202.986 161.269 1.00 342.49 0  3   DA  L C5    1 
ATOM   13046 C  C6    . DA  G 6 3   ? 160.857 202.542 160.113 1.00 342.49 0  3   DA  L C6    1 
ATOM   13047 N  N6    . DA  G 6 3   ? 161.697 201.503 160.104 1.00 342.49 0  3   DA  L N6    1 
ATOM   13048 N  N1    . DA  G 6 3   ? 160.628 203.208 158.964 1.00 342.49 0  3   DA  L N1    1 
ATOM   13049 C  C2    . DA  G 6 3   ? 159.783 204.245 158.978 1.00 342.49 0  3   DA  L C2    1 
ATOM   13050 N  N3    . DA  G 6 3   ? 159.100 204.757 160.000 1.00 342.49 0  3   DA  L N3    1 
ATOM   13051 C  C4    . DA  G 6 3   ? 159.348 204.074 161.128 1.00 342.49 0  3   DA  L C4    1 
ATOM   13052 P  P     . DT  G 6 4   ? 153.976 206.499 163.158 1.00 342.85 0  4   DT  L P     1 
ATOM   13053 O  OP1   . DT  G 6 4   ? 153.101 207.691 163.214 1.00 342.85 0  4   DT  L OP1   1 
ATOM   13054 O  OP2   . DT  G 6 4   ? 153.558 205.256 163.844 1.00 342.85 -1 4   DT  L OP2   1 
ATOM   13055 O  "O5'" . DT  G 6 4   ? 154.269 206.154 161.625 1.00 342.85 0  4   DT  L "O5'" 1 
ATOM   13056 C  "C5'" . DT  G 6 4   ? 155.124 207.001 160.863 1.00 342.85 0  4   DT  L "C5'" 1 
ATOM   13057 C  "C4'" . DT  G 6 4   ? 154.939 206.766 159.375 1.00 342.85 0  4   DT  L "C4'" 1 
ATOM   13058 O  "O4'" . DT  G 6 4   ? 155.962 205.856 158.887 1.00 342.85 0  4   DT  L "O4'" 1 
ATOM   13059 C  "C3'" . DT  G 6 4   ? 153.604 206.146 158.981 1.00 342.85 0  4   DT  L "C3'" 1 
ATOM   13060 O  "O3'" . DT  G 6 4   ? 153.184 206.684 157.741 1.00 342.85 0  4   DT  L "O3'" 1 
ATOM   13061 C  "C2'" . DT  G 6 4   ? 153.949 204.664 158.863 1.00 342.85 0  4   DT  L "C2'" 1 
ATOM   13062 C  "C1'" . DT  G 6 4   ? 155.355 204.729 158.287 1.00 342.85 0  4   DT  L "C1'" 1 
ATOM   13063 N  N1    . DT  G 6 4   ? 156.196 203.533 158.599 1.00 342.85 0  4   DT  L N1    1 
ATOM   13064 C  C2    . DT  G 6 4   ? 156.936 202.944 157.595 1.00 342.85 0  4   DT  L C2    1 
ATOM   13065 O  O2    . DT  G 6 4   ? 156.937 203.341 156.444 1.00 342.85 0  4   DT  L O2    1 
ATOM   13066 N  N3    . DT  G 6 4   ? 157.681 201.862 157.993 1.00 342.85 0  4   DT  L N3    1 
ATOM   13067 C  C4    . DT  G 6 4   ? 157.758 201.326 159.268 1.00 342.85 0  4   DT  L C4    1 
ATOM   13068 O  O4    . DT  G 6 4   ? 158.454 200.352 159.532 1.00 342.85 0  4   DT  L O4    1 
ATOM   13069 C  C5    . DT  G 6 4   ? 156.959 201.994 160.269 1.00 342.85 0  4   DT  L C5    1 
ATOM   13070 C  C7    . DT  G 6 4   ? 156.961 201.501 161.685 1.00 342.85 0  4   DT  L C7    1 
ATOM   13071 C  C6    . DT  G 6 4   ? 156.229 203.052 159.891 1.00 342.85 0  4   DT  L C6    1 
ATOM   13072 P  P     . DC  G 6 5   ? 151.637 206.647 157.316 1.00 342.68 0  5   DC  L P     1 
ATOM   13073 O  OP1   . DC  G 6 5   ? 151.163 208.045 157.213 1.00 342.68 0  5   DC  L OP1   1 
ATOM   13074 O  OP2   . DC  G 6 5   ? 150.938 205.697 158.210 1.00 342.68 -1 5   DC  L OP2   1 
ATOM   13075 O  "O5'" . DC  G 6 5   ? 151.674 206.005 155.854 1.00 342.68 0  5   DC  L "O5'" 1 
ATOM   13076 C  "C5'" . DC  G 6 5   ? 152.777 206.271 154.994 1.00 342.68 0  5   DC  L "C5'" 1 
ATOM   13077 C  "C4'" . DC  G 6 5   ? 152.933 205.173 153.959 1.00 342.68 0  5   DC  L "C4'" 1 
ATOM   13078 O  "O4'" . DC  G 6 5   ? 153.781 204.113 154.484 1.00 342.68 0  5   DC  L "O4'" 1 
ATOM   13079 C  "C3'" . DC  G 6 5   ? 151.630 204.494 153.541 1.00 342.68 0  5   DC  L "C3'" 1 
ATOM   13080 O  "O3'" . DC  G 6 5   ? 151.682 204.179 152.164 1.00 342.68 0  5   DC  L "O3'" 1 
ATOM   13081 C  "C2'" . DC  G 6 5   ? 151.631 203.232 154.396 1.00 342.68 0  5   DC  L "C2'" 1 
ATOM   13082 C  "C1'" . DC  G 6 5   ? 153.107 202.878 154.370 1.00 342.68 0  5   DC  L "C1'" 1 
ATOM   13083 N  N1    . DC  G 6 5   ? 153.535 201.994 155.493 1.00 342.68 0  5   DC  L N1    1 
ATOM   13084 C  C2    . DC  G 6 5   ? 154.470 200.976 155.262 1.00 342.68 0  5   DC  L C2    1 
ATOM   13085 O  O2    . DC  G 6 5   ? 154.929 200.826 154.122 1.00 342.68 0  5   DC  L O2    1 
ATOM   13086 N  N3    . DC  G 6 5   ? 154.850 200.185 156.298 1.00 342.68 0  5   DC  L N3    1 
ATOM   13087 C  C4    . DC  G 6 5   ? 154.331 200.383 157.512 1.00 342.68 0  5   DC  L C4    1 
ATOM   13088 N  N4    . DC  G 6 5   ? 154.730 199.581 158.505 1.00 342.68 0  5   DC  L N4    1 
ATOM   13089 C  C5    . DC  G 6 5   ? 153.377 201.411 157.763 1.00 342.68 0  5   DC  L C5    1 
ATOM   13090 C  C6    . DC  G 6 5   ? 153.011 202.183 156.735 1.00 342.68 0  5   DC  L C6    1 
ATOM   13091 P  P     . DA  G 6 6   ? 150.404 204.421 151.224 1.00 330.77 0  6   DA  L P     1 
ATOM   13092 O  OP1   . DA  G 6 6   ? 150.491 205.801 150.696 1.00 330.77 0  6   DA  L OP1   1 
ATOM   13093 O  OP2   . DA  G 6 6   ? 149.202 203.989 151.969 1.00 330.77 -1 6   DA  L OP2   1 
ATOM   13094 O  "O5'" . DA  G 6 6   ? 150.633 203.395 150.022 1.00 330.77 0  6   DA  L "O5'" 1 
ATOM   13095 C  "C5'" . DA  G 6 6   ? 151.916 203.290 149.422 1.00 330.77 0  6   DA  L "C5'" 1 
ATOM   13096 C  "C4'" . DA  G 6 6   ? 152.319 201.836 149.243 1.00 330.77 0  6   DA  L "C4'" 1 
ATOM   13097 O  "O4'" . DA  G 6 6   ? 152.590 201.230 150.537 1.00 330.77 0  6   DA  L "O4'" 1 
ATOM   13098 C  "C3'" . DA  G 6 6   ? 151.271 200.946 148.580 1.00 330.77 0  6   DA  L "C3'" 1 
ATOM   13099 O  "O3'" . DA  G 6 6   ? 151.923 200.015 147.744 1.00 330.77 0  6   DA  L "O3'" 1 
ATOM   13100 C  "C2'" . DA  G 6 6   ? 150.626 200.249 149.774 1.00 330.77 0  6   DA  L "C2'" 1 
ATOM   13101 C  "C1'" . DA  G 6 6   ? 151.843 200.038 150.655 1.00 330.77 0  6   DA  L "C1'" 1 
ATOM   13102 N  N9    . DA  G 6 6   ? 151.538 199.822 152.067 1.00 330.77 0  6   DA  L N9    1 
ATOM   13103 C  C8    . DA  G 6 6   ? 150.662 200.530 152.838 1.00 330.77 0  6   DA  L C8    1 
ATOM   13104 N  N7    . DA  G 6 6   ? 150.606 200.123 154.085 1.00 330.77 0  6   DA  L N7    1 
ATOM   13105 C  C5    . DA  G 6 6   ? 151.510 199.076 154.136 1.00 330.77 0  6   DA  L C5    1 
ATOM   13106 C  C6    . DA  G 6 6   ? 151.915 198.217 155.180 1.00 330.77 0  6   DA  L C6    1 
ATOM   13107 N  N6    . DA  G 6 6   ? 151.432 198.293 156.425 1.00 330.77 0  6   DA  L N6    1 
ATOM   13108 N  N1    . DA  G 6 6   ? 152.839 197.276 154.893 1.00 330.77 0  6   DA  L N1    1 
ATOM   13109 C  C2    . DA  G 6 6   ? 153.320 197.203 153.646 1.00 330.77 0  6   DA  L C2    1 
ATOM   13110 N  N3    . DA  G 6 6   ? 153.017 197.952 152.585 1.00 330.77 0  6   DA  L N3    1 
ATOM   13111 C  C4    . DA  G 6 6   ? 152.097 198.878 152.901 1.00 330.77 0  6   DA  L C4    1 
ATOM   13112 P  P     . DC  G 6 7   ? 151.228 199.496 146.394 1.00 325.31 0  7   DC  L P     1 
ATOM   13113 O  OP1   . DC  G 6 7   ? 151.645 200.398 145.297 1.00 325.31 0  7   DC  L OP1   1 
ATOM   13114 O  OP2   . DC  G 6 7   ? 149.791 199.285 146.675 1.00 325.31 -1 7   DC  L OP2   1 
ATOM   13115 O  "O5'" . DC  G 6 7   ? 151.901 198.066 146.171 1.00 325.31 0  7   DC  L "O5'" 1 
ATOM   13116 C  "C5'" . DC  G 6 7   ? 153.206 197.817 146.681 1.00 325.31 0  7   DC  L "C5'" 1 
ATOM   13117 C  "C4'" . DC  G 6 7   ? 153.327 196.391 147.183 1.00 325.31 0  7   DC  L "C4'" 1 
ATOM   13118 O  "O4'" . DC  G 6 7   ? 153.047 196.339 148.612 1.00 325.31 0  7   DC  L "O4'" 1 
ATOM   13119 C  "C3'" . DC  G 6 7   ? 152.365 195.398 146.535 1.00 325.31 0  7   DC  L "C3'" 1 
ATOM   13120 O  "O3'" . DC  G 6 7   ? 153.018 194.154 146.369 1.00 325.31 0  7   DC  L "O3'" 1 
ATOM   13121 C  "C2'" . DC  G 6 7   ? 151.249 195.303 147.570 1.00 325.31 0  7   DC  L "C2'" 1 
ATOM   13122 C  "C1'" . DC  G 6 7   ? 152.059 195.360 148.853 1.00 325.31 0  7   DC  L "C1'" 1 
ATOM   13123 N  N1    . DC  G 6 7   ? 151.268 195.761 150.059 1.00 325.31 0  7   DC  L N1    1 
ATOM   13124 C  C2    . DC  G 6 7   ? 151.425 195.057 151.263 1.00 325.31 0  7   DC  L C2    1 
ATOM   13125 O  O2    . DC  G 6 7   ? 152.218 194.106 151.308 1.00 325.31 0  7   DC  L O2    1 
ATOM   13126 N  N3    . DC  G 6 7   ? 150.701 195.441 152.347 1.00 325.31 0  7   DC  L N3    1 
ATOM   13127 C  C4    . DC  G 6 7   ? 149.859 196.472 152.254 1.00 325.31 0  7   DC  L C4    1 
ATOM   13128 N  N4    . DC  G 6 7   ? 149.165 196.818 153.343 1.00 325.31 0  7   DC  L N4    1 
ATOM   13129 C  C5    . DC  G 6 7   ? 149.687 197.195 151.039 1.00 325.31 0  7   DC  L C5    1 
ATOM   13130 C  C6    . DC  G 6 7   ? 150.404 196.810 149.979 1.00 325.31 0  7   DC  L C6    1 
ATOM   13131 P  P     . DA  G 6 8   ? 152.577 193.148 145.198 1.00 327.29 0  8   DA  L P     1 
ATOM   13132 O  OP1   . DA  G 6 8   ? 153.536 193.313 144.083 1.00 327.29 0  8   DA  L OP1   1 
ATOM   13133 O  OP2   . DA  G 6 8   ? 151.128 193.329 144.958 1.00 327.29 -1 8   DA  L OP2   1 
ATOM   13134 O  "O5'" . DA  G 6 8   ? 152.793 191.707 145.853 1.00 327.29 0  8   DA  L "O5'" 1 
ATOM   13135 C  "C5'" . DA  G 6 8   ? 153.982 191.440 146.584 1.00 327.29 0  8   DA  L "C5'" 1 
ATOM   13136 C  "C4'" . DA  G 6 8   ? 153.738 190.406 147.670 1.00 327.29 0  8   DA  L "C4'" 1 
ATOM   13137 O  "O4'" . DA  G 6 8   ? 153.037 191.011 148.788 1.00 327.29 0  8   DA  L "O4'" 1 
ATOM   13138 C  "C3'" . DA  G 6 8   ? 152.909 189.202 147.248 1.00 327.29 0  8   DA  L "C3'" 1 
ATOM   13139 O  "O3'" . DA  G 6 8   ? 153.433 188.041 147.865 1.00 327.29 0  8   DA  L "O3'" 1 
ATOM   13140 C  "C2'" . DA  G 6 8   ? 151.509 189.542 147.767 1.00 327.29 0  8   DA  L "C2'" 1 
ATOM   13141 C  "C1'" . DA  G 6 8   ? 151.819 190.332 149.032 1.00 327.29 0  8   DA  L "C1'" 1 
ATOM   13142 N  N9    . DA  G 6 8   ? 150.814 191.341 149.363 1.00 327.29 0  8   DA  L N9    1 
ATOM   13143 C  C8    . DA  G 6 8   ? 150.322 192.307 148.534 1.00 327.29 0  8   DA  L C8    1 
ATOM   13144 N  N7    . DA  G 6 8   ? 149.444 193.099 149.102 1.00 327.29 0  8   DA  L N7    1 
ATOM   13145 C  C5    . DA  G 6 8   ? 149.360 192.628 150.399 1.00 327.29 0  8   DA  L C5    1 
ATOM   13146 C  C6    . DA  G 6 8   ? 148.599 193.043 151.510 1.00 327.29 0  8   DA  L C6    1 
ATOM   13147 N  N6    . DA  G 6 8   ? 147.746 194.073 151.474 1.00 327.29 0  8   DA  L N6    1 
ATOM   13148 N  N1    . DA  G 6 8   ? 148.748 192.358 152.661 1.00 327.29 0  8   DA  L N1    1 
ATOM   13149 C  C2    . DA  G 6 8   ? 149.598 191.325 152.690 1.00 327.29 0  8   DA  L C2    1 
ATOM   13150 N  N3    . DA  G 6 8   ? 150.371 190.845 151.714 1.00 327.29 0  8   DA  L N3    1 
ATOM   13151 C  C4    . DA  G 6 8   ? 150.201 191.547 150.583 1.00 327.29 0  8   DA  L C4    1 
ATOM   13152 P  P     . DT  G 6 9   ? 153.015 186.577 147.357 1.00 321.92 0  9   DT  L P     1 
ATOM   13153 O  OP1   . DT  G 6 9   ? 154.249 185.888 146.919 1.00 321.92 0  9   DT  L OP1   1 
ATOM   13154 O  OP2   . DT  G 6 9   ? 151.877 186.709 146.420 1.00 321.92 -1 9   DT  L OP2   1 
ATOM   13155 O  "O5'" . DT  G 6 9   ? 152.482 185.879 148.688 1.00 321.92 0  9   DT  L "O5'" 1 
ATOM   13156 C  "C5'" . DT  G 6 9   ? 152.613 186.556 149.935 1.00 321.92 0  9   DT  L "C5'" 1 
ATOM   13157 C  "C4'" . DT  G 6 9   ? 151.507 186.142 150.881 1.00 321.92 0  9   DT  L "C4'" 1 
ATOM   13158 O  "O4'" . DT  G 6 9   ? 150.646 187.284 151.166 1.00 321.92 0  9   DT  L "O4'" 1 
ATOM   13159 C  "C3'" . DT  G 6 9   ? 150.580 185.056 150.333 1.00 321.92 0  9   DT  L "C3'" 1 
ATOM   13160 O  "O3'" . DT  G 6 9   ? 150.183 184.203 151.386 1.00 321.92 0  9   DT  L "O3'" 1 
ATOM   13161 C  "C2'" . DT  G 6 9   ? 149.403 185.873 149.822 1.00 321.92 0  9   DT  L "C2'" 1 
ATOM   13162 C  "C1'" . DT  G 6 9   ? 149.311 186.903 150.930 1.00 321.92 0  9   DT  L "C1'" 1 
ATOM   13163 N  N1    . DT  G 6 9   ? 148.498 188.106 150.584 1.00 321.92 0  9   DT  L N1    1 
ATOM   13164 C  C2    . DT  G 6 9   ? 147.715 188.687 151.556 1.00 321.92 0  9   DT  L C2    1 
ATOM   13165 O  O2    . DT  G 6 9   ? 147.656 188.276 152.701 1.00 321.92 0  9   DT  L O2    1 
ATOM   13166 N  N3    . DT  G 6 9   ? 147.001 189.780 151.140 1.00 321.92 0  9   DT  L N3    1 
ATOM   13167 C  C4    . DT  G 6 9   ? 146.989 190.335 149.873 1.00 321.92 0  9   DT  L C4    1 
ATOM   13168 O  O4    . DT  G 6 9   ? 146.313 191.320 149.595 1.00 321.92 0  9   DT  L O4    1 
ATOM   13169 C  C5    . DT  G 6 9   ? 147.827 189.673 148.900 1.00 321.92 0  9   DT  L C5    1 
ATOM   13170 C  C7    . DT  G 6 9   ? 147.894 190.184 147.491 1.00 321.92 0  9   DT  L C7    1 
ATOM   13171 C  C6    . DT  G 6 9   ? 148.530 188.601 149.298 1.00 321.92 0  9   DT  L C6    1 
ATOM   13172 P  P     . DG  G 6 10  ? 150.214 182.608 151.201 1.00 302.40 0  10  DG  L P     1 
ATOM   13173 O  OP1   . DG  G 6 10  ? 151.630 182.182 151.170 1.00 302.40 0  10  DG  L OP1   1 
ATOM   13174 O  OP2   . DG  G 6 10  ? 149.314 182.264 150.078 1.00 302.40 -1 10  DG  L OP2   1 
ATOM   13175 O  "O5'" . DG  G 6 10  ? 149.542 182.076 152.548 1.00 302.40 0  10  DG  L "O5'" 1 
ATOM   13176 C  "C5'" . DG  G 6 10  ? 149.755 182.780 153.765 1.00 302.40 0  10  DG  L "C5'" 1 
ATOM   13177 C  "C4'" . DG  G 6 10  ? 148.448 182.990 154.509 1.00 302.40 0  10  DG  L "C4'" 1 
ATOM   13178 O  "O4'" . DG  G 6 10  ? 147.791 184.198 154.034 1.00 302.40 0  10  DG  L "O4'" 1 
ATOM   13179 C  "C3'" . DG  G 6 10  ? 147.428 181.869 154.352 1.00 302.40 0  10  DG  L "C3'" 1 
ATOM   13180 O  "O3'" . DG  G 6 10  ? 146.744 181.687 155.575 1.00 302.40 0  10  DG  L "O3'" 1 
ATOM   13181 C  "C2'" . DG  G 6 10  ? 146.500 182.408 153.266 1.00 302.40 0  10  DG  L "C2'" 1 
ATOM   13182 C  "C1'" . DG  G 6 10  ? 146.480 183.892 153.600 1.00 302.40 0  10  DG  L "C1'" 1 
ATOM   13183 N  N9    . DG  G 6 10  ? 146.171 184.750 152.458 1.00 302.40 0  10  DG  L N9    1 
ATOM   13184 C  C8    . DG  G 6 10  ? 146.685 184.643 151.191 1.00 302.40 0  10  DG  L C8    1 
ATOM   13185 N  N7    . DG  G 6 10  ? 146.247 185.557 150.372 1.00 302.40 0  10  DG  L N7    1 
ATOM   13186 C  C5    . DG  G 6 10  ? 145.387 186.324 151.143 1.00 302.40 0  10  DG  L C5    1 
ATOM   13187 C  C6    . DG  G 6 10  ? 144.618 187.458 150.788 1.00 302.40 0  10  DG  L C6    1 
ATOM   13188 O  O6    . DG  G 6 10  ? 144.550 188.019 149.687 1.00 302.40 0  10  DG  L O6    1 
ATOM   13189 N  N1    . DG  G 6 10  ? 143.879 187.938 151.866 1.00 302.40 0  10  DG  L N1    1 
ATOM   13190 C  C2    . DG  G 6 10  ? 143.883 187.389 153.127 1.00 302.40 0  10  DG  L C2    1 
ATOM   13191 N  N2    . DG  G 6 10  ? 143.102 187.989 154.039 1.00 302.40 0  10  DG  L N2    1 
ATOM   13192 N  N3    . DG  G 6 10  ? 144.601 186.324 153.473 1.00 302.40 0  10  DG  L N3    1 
ATOM   13193 C  C4    . DG  G 6 10  ? 145.327 185.845 152.432 1.00 302.40 0  10  DG  L C4    1 
ATOM   13194 P  P     . DA  G 6 11  ? 146.001 180.302 155.900 1.00 289.01 0  11  DA  L P     1 
ATOM   13195 O  OP1   . DA  G 6 11  ? 146.741 179.647 157.002 1.00 289.01 0  11  DA  L OP1   1 
ATOM   13196 O  OP2   . DA  G 6 11  ? 145.786 179.579 154.626 1.00 289.01 -1 11  DA  L OP2   1 
ATOM   13197 O  "O5'" . DA  G 6 11  ? 144.578 180.775 156.444 1.00 289.01 0  11  DA  L "O5'" 1 
ATOM   13198 C  "C5'" . DA  G 6 11  ? 144.487 181.950 157.239 1.00 289.01 0  11  DA  L "C5'" 1 
ATOM   13199 C  "C4'" . DA  G 6 11  ? 143.172 182.664 156.992 1.00 289.01 0  11  DA  L "C4'" 1 
ATOM   13200 O  "O4'" . DA  G 6 11  ? 143.255 183.443 155.766 1.00 289.01 0  11  DA  L "O4'" 1 
ATOM   13201 C  "C3'" . DA  G 6 11  ? 141.965 181.740 156.825 1.00 289.01 0  11  DA  L "C3'" 1 
ATOM   13202 O  "O3'" . DA  G 6 11  ? 140.851 182.281 157.510 1.00 289.01 0  11  DA  L "O3'" 1 
ATOM   13203 C  "C2'" . DA  G 6 11  ? 141.740 181.744 155.316 1.00 289.01 0  11  DA  L "C2'" 1 
ATOM   13204 C  "C1'" . DA  G 6 11  ? 142.117 183.175 154.980 1.00 289.01 0  11  DA  L "C1'" 1 
ATOM   13205 N  N9    . DA  G 6 11  ? 142.451 183.384 153.572 1.00 289.01 0  11  DA  L N9    1 
ATOM   13206 C  C8    . DA  G 6 11  ? 143.274 182.618 152.799 1.00 289.01 0  11  DA  L C8    1 
ATOM   13207 N  N7    . DA  G 6 11  ? 143.392 183.044 151.564 1.00 289.01 0  11  DA  L N7    1 
ATOM   13208 C  C5    . DA  G 6 11  ? 142.582 184.166 151.521 1.00 289.01 0  11  DA  L C5    1 
ATOM   13209 C  C6    . DA  G 6 11  ? 142.272 185.074 150.489 1.00 289.01 0  11  DA  L C6    1 
ATOM   13210 N  N6    . DA  G 6 11  ? 142.769 184.980 149.251 1.00 289.01 0  11  DA  L N6    1 
ATOM   13211 N  N1    . DA  G 6 11  ? 141.427 186.087 150.779 1.00 289.01 0  11  DA  L N1    1 
ATOM   13212 C  C2    . DA  G 6 11  ? 140.932 186.177 152.020 1.00 289.01 0  11  DA  L C2    1 
ATOM   13213 N  N3    . DA  G 6 11  ? 141.151 185.386 153.070 1.00 289.01 0  11  DA  L N3    1 
ATOM   13214 C  C4    . DA  G 6 11  ? 141.993 184.391 152.751 1.00 289.01 0  11  DA  L C4    1 
ATOM   13215 P  P     . DA  G 6 12  ? 139.923 181.342 158.424 1.00 263.90 0  12  DA  L P     1 
ATOM   13216 O  OP1   . DA  G 6 12  ? 140.542 181.267 159.766 1.00 263.90 0  12  DA  L OP1   1 
ATOM   13217 O  OP2   . DA  G 6 12  ? 139.651 180.100 157.667 1.00 263.90 -1 12  DA  L OP2   1 
ATOM   13218 O  "O5'" . DA  G 6 12  ? 138.558 182.164 158.530 1.00 263.90 0  12  DA  L "O5'" 1 
ATOM   13219 C  "C5'" . DA  G 6 12  ? 138.593 183.552 158.832 1.00 263.90 0  12  DA  L "C5'" 1 
ATOM   13220 C  "C4'" . DA  G 6 12  ? 137.524 184.303 158.057 1.00 263.90 0  12  DA  L "C4'" 1 
ATOM   13221 O  "O4'" . DA  G 6 12  ? 137.979 184.551 156.700 1.00 263.90 0  12  DA  L "O4'" 1 
ATOM   13222 C  "C3'" . DA  G 6 12  ? 136.184 183.584 157.936 1.00 263.90 0  12  DA  L "C3'" 1 
ATOM   13223 O  "O3'" . DA  G 6 12  ? 135.131 184.517 158.122 1.00 263.90 0  12  DA  L "O3'" 1 
ATOM   13224 C  "C2'" . DA  G 6 12  ? 136.209 183.025 156.512 1.00 263.90 0  12  DA  L "C2'" 1 
ATOM   13225 C  "C1'" . DA  G 6 12  ? 137.028 184.072 155.772 1.00 263.90 0  12  DA  L "C1'" 1 
ATOM   13226 N  N9    . DA  G 6 12  ? 137.756 183.540 154.622 1.00 263.90 0  12  DA  L N9    1 
ATOM   13227 C  C8    . DA  G 6 12  ? 138.585 182.456 154.614 1.00 263.90 0  12  DA  L C8    1 
ATOM   13228 N  N7    . DA  G 6 12  ? 139.124 182.208 153.446 1.00 263.90 0  12  DA  L N7    1 
ATOM   13229 C  C5    . DA  G 6 12  ? 138.617 183.200 152.627 1.00 263.90 0  12  DA  L C5    1 
ATOM   13230 C  C6    . DA  G 6 12  ? 138.807 183.487 151.263 1.00 263.90 0  12  DA  L C6    1 
ATOM   13231 N  N6    . DA  G 6 12  ? 139.597 182.761 150.468 1.00 263.90 0  12  DA  L N6    1 
ATOM   13232 N  N1    . DA  G 6 12  ? 138.155 184.549 150.749 1.00 263.90 0  12  DA  L N1    1 
ATOM   13233 C  C2    . DA  G 6 12  ? 137.367 185.272 151.555 1.00 263.90 0  12  DA  L C2    1 
ATOM   13234 N  N3    . DA  G 6 12  ? 137.109 185.099 152.853 1.00 263.90 0  12  DA  L N3    1 
ATOM   13235 C  C4    . DA  G 6 12  ? 137.774 184.036 153.333 1.00 263.90 0  12  DA  L C4    1 
ATOM   13236 P  P     . DC  G 6 13  ? 133.601 184.033 158.190 1.00 244.91 0  13  DC  L P     1 
ATOM   13237 O  OP1   . DC  G 6 13  ? 132.993 184.669 159.380 1.00 244.91 0  13  DC  L OP1   1 
ATOM   13238 O  OP2   . DC  G 6 13  ? 133.555 182.560 158.052 1.00 244.91 -1 13  DC  L OP2   1 
ATOM   13239 O  "O5'" . DC  G 6 13  ? 132.956 184.678 156.879 1.00 244.91 0  13  DC  L "O5'" 1 
ATOM   13240 C  "C5'" . DC  G 6 13  ? 133.325 185.999 156.491 1.00 244.91 0  13  DC  L "C5'" 1 
ATOM   13241 C  "C4'" . DC  G 6 13  ? 132.698 186.369 155.160 1.00 244.91 0  13  DC  L "C4'" 1 
ATOM   13242 O  "O4'" . DC  G 6 13  ? 133.556 185.936 154.073 1.00 244.91 0  13  DC  L "O4'" 1 
ATOM   13243 C  "C3'" . DC  G 6 13  ? 131.332 185.748 154.900 1.00 244.91 0  13  DC  L "C3'" 1 
ATOM   13244 O  "O3'" . DC  G 6 13  ? 130.495 186.685 154.248 1.00 244.91 0  13  DC  L "O3'" 1 
ATOM   13245 C  "C2'" . DC  G 6 13  ? 131.658 184.558 154.001 1.00 244.91 0  13  DC  L "C2'" 1 
ATOM   13246 C  "C1'" . DC  G 6 13  ? 132.849 185.071 153.208 1.00 244.91 0  13  DC  L "C1'" 1 
ATOM   13247 N  N1    . DC  G 6 13  ? 133.790 183.996 152.772 1.00 244.91 0  13  DC  L N1    1 
ATOM   13248 C  C2    . DC  G 6 13  ? 134.243 183.957 151.447 1.00 244.91 0  13  DC  L C2    1 
ATOM   13249 O  O2    . DC  G 6 13  ? 133.843 184.807 150.645 1.00 244.91 0  13  DC  L O2    1 
ATOM   13250 N  N3    . DC  G 6 13  ? 135.106 182.977 151.076 1.00 244.91 0  13  DC  L N3    1 
ATOM   13251 C  C4    . DC  G 6 13  ? 135.515 182.076 151.970 1.00 244.91 0  13  DC  L C4    1 
ATOM   13252 N  N4    . DC  G 6 13  ? 136.368 181.131 151.563 1.00 244.91 0  13  DC  L N4    1 
ATOM   13253 C  C5    . DC  G 6 13  ? 135.067 182.103 153.323 1.00 244.91 0  13  DC  L C5    1 
ATOM   13254 C  C6    . DC  G 6 13  ? 134.217 183.071 153.676 1.00 244.91 0  13  DC  L C6    1 
ATOM   13255 P  P     . DT  G 6 14  ? 128.915 186.420 154.135 1.00 232.02 0  14  DT  L P     1 
ATOM   13256 O  OP1   . DT  G 6 14  ? 128.224 187.655 154.566 1.00 232.02 0  14  DT  L OP1   1 
ATOM   13257 O  OP2   . DT  G 6 14  ? 128.613 185.137 154.808 1.00 232.02 -1 14  DT  L OP2   1 
ATOM   13258 O  "O5'" . DT  G 6 14  ? 128.687 186.221 152.567 1.00 232.02 0  14  DT  L "O5'" 1 
ATOM   13259 C  "C5'" . DT  G 6 14  ? 129.252 187.149 151.655 1.00 232.02 0  14  DT  L "C5'" 1 
ATOM   13260 C  "C4'" . DT  G 6 14  ? 129.330 186.559 150.261 1.00 232.02 0  14  DT  L "C4'" 1 
ATOM   13261 O  "O4'" . DT  G 6 14  ? 130.392 185.570 150.203 1.00 232.02 0  14  DT  L "O4'" 1 
ATOM   13262 C  "C3'" . DT  G 6 14  ? 128.060 185.848 149.787 1.00 232.02 0  14  DT  L "C3'" 1 
ATOM   13263 O  "O3'" . DT  G 6 14  ? 127.769 186.239 148.456 1.00 232.02 0  14  DT  L "O3'" 1 
ATOM   13264 C  "C2'" . DT  G 6 14  ? 128.440 184.369 149.865 1.00 232.02 0  14  DT  L "C2'" 1 
ATOM   13265 C  "C1'" . DT  G 6 14  ? 129.915 184.437 149.521 1.00 232.02 0  14  DT  L "C1'" 1 
ATOM   13266 N  N1    . DT  G 6 14  ? 130.704 183.243 149.954 1.00 232.02 0  14  DT  L N1    1 
ATOM   13267 C  C2    . DT  G 6 14  ? 131.537 182.632 149.049 1.00 232.02 0  14  DT  L C2    1 
ATOM   13268 O  O2    . DT  G 6 14  ? 131.663 183.009 147.899 1.00 232.02 0  14  DT  L O2    1 
ATOM   13269 N  N3    . DT  G 6 14  ? 132.217 181.549 149.532 1.00 232.02 0  14  DT  L N3    1 
ATOM   13270 C  C4    . DT  G 6 14  ? 132.159 181.035 150.814 1.00 232.02 0  14  DT  L C4    1 
ATOM   13271 O  O4    . DT  G 6 14  ? 132.811 180.059 151.157 1.00 232.02 0  14  DT  L O4    1 
ATOM   13272 C  C5    . DT  G 6 14  ? 131.267 181.720 151.716 1.00 232.02 0  14  DT  L C5    1 
ATOM   13273 C  C7    . DT  G 6 14  ? 131.117 181.240 153.130 1.00 232.02 0  14  DT  L C7    1 
ATOM   13274 C  C6    . DT  G 6 14  ? 130.589 182.781 151.249 1.00 232.02 0  14  DT  L C6    1 
ATOM   13275 P  P     . DC  G 6 15  ? 126.279 186.103 147.873 1.00 216.36 0  15  DC  L P     1 
ATOM   13276 O  OP1   . DC  G 6 15  ? 125.791 187.468 147.575 1.00 216.36 0  15  DC  L OP1   1 
ATOM   13277 O  OP2   . DC  G 6 15  ? 125.509 185.231 148.787 1.00 216.36 -1 15  DC  L OP2   1 
ATOM   13278 O  "O5'" . DC  G 6 15  ? 126.483 185.317 146.497 1.00 216.36 0  15  DC  L "O5'" 1 
ATOM   13279 C  "C5'" . DC  G 6 15  ? 127.416 185.800 145.536 1.00 216.36 0  15  DC  L "C5'" 1 
ATOM   13280 C  "C4'" . DC  G 6 15  ? 127.782 184.716 144.535 1.00 216.36 0  15  DC  L "C4'" 1 
ATOM   13281 O  "O4'" . DC  G 6 15  ? 128.563 183.682 145.192 1.00 216.36 0  15  DC  L "O4'" 1 
ATOM   13282 C  "C3'" . DC  G 6 15  ? 126.598 184.002 143.890 1.00 216.36 0  15  DC  L "C3'" 1 
ATOM   13283 O  "O3'" . DC  G 6 15  ? 126.897 183.712 142.533 1.00 216.36 0  15  DC  L "O3'" 1 
ATOM   13284 C  "C2'" . DC  G 6 15  ? 126.478 182.728 144.721 1.00 216.36 0  15  DC  L "C2'" 1 
ATOM   13285 C  "C1'" . DC  G 6 15  ? 127.937 182.427 145.021 1.00 216.36 0  15  DC  L "C1'" 1 
ATOM   13286 N  N1    . DC  G 6 15  ? 128.142 181.635 146.267 1.00 216.36 0  15  DC  L N1    1 
ATOM   13287 C  C2    . DC  G 6 15  ? 129.033 180.555 146.266 1.00 216.36 0  15  DC  L C2    1 
ATOM   13288 O  O2    . DC  G 6 15  ? 129.631 180.265 145.224 1.00 216.36 0  15  DC  L O2    1 
ATOM   13289 N  N3    . DC  G 6 15  ? 129.211 179.851 147.411 1.00 216.36 0  15  DC  L N3    1 
ATOM   13290 C  C4    . DC  G 6 15  ? 128.546 180.195 148.514 1.00 216.36 0  15  DC  L C4    1 
ATOM   13291 N  N4    . DC  G 6 15  ? 128.752 179.476 149.621 1.00 216.36 0  15  DC  L N4    1 
ATOM   13292 C  C5    . DC  G 6 15  ? 127.637 181.292 148.533 1.00 216.36 0  15  DC  L C5    1 
ATOM   13293 C  C6    . DC  G 6 15  ? 127.470 181.978 147.401 1.00 216.36 0  15  DC  L C6    1 
ATOM   13294 P  P     . DC  G 6 16  ? 125.717 183.377 141.495 1.00 212.78 0  16  DC  L P     1 
ATOM   13295 O  OP1   . DC  G 6 16  ? 125.795 184.368 140.398 1.00 212.78 0  16  DC  L OP1   1 
ATOM   13296 O  OP2   . DC  G 6 16  ? 124.461 183.228 142.261 1.00 212.78 -1 16  DC  L OP2   1 
ATOM   13297 O  "O5'" . DC  G 6 16  ? 126.119 181.941 140.921 1.00 212.78 0  16  DC  L "O5'" 1 
ATOM   13298 C  "C5'" . DC  G 6 16  ? 127.381 181.759 140.292 1.00 212.78 0  16  DC  L "C5'" 1 
ATOM   13299 C  "C4'" . DC  G 6 16  ? 127.791 180.298 140.311 1.00 212.78 0  16  DC  L "C4'" 1 
ATOM   13300 O  "O4'" . DC  G 6 16  ? 128.041 179.880 141.677 1.00 212.78 0  16  DC  L "O4'" 1 
ATOM   13301 C  "C3'" . DC  G 6 16  ? 126.750 179.326 139.746 1.00 212.78 0  16  DC  L "C3'" 1 
ATOM   13302 O  "O3'" . DC  G 6 16  ? 127.371 178.416 138.847 1.00 212.78 0  16  DC  L "O3'" 1 
ATOM   13303 C  "C2'" . DC  G 6 16  ? 126.214 178.612 140.988 1.00 212.78 0  16  DC  L "C2'" 1 
ATOM   13304 C  "C1'" . DC  G 6 16  ? 127.428 178.635 141.901 1.00 212.78 0  16  DC  L "C1'" 1 
ATOM   13305 N  N1    . DC  G 6 16  ? 127.087 178.527 143.346 1.00 212.78 0  16  DC  L N1    1 
ATOM   13306 C  C2    . DC  G 6 16  ? 127.688 177.537 144.127 1.00 212.78 0  16  DC  L C2    1 
ATOM   13307 O  O2    . DC  G 6 16  ? 128.500 176.768 143.601 1.00 212.78 0  16  DC  L O2    1 
ATOM   13308 N  N3    . DC  G 6 16  ? 127.367 177.451 145.440 1.00 212.78 0  16  DC  L N3    1 
ATOM   13309 C  C4    . DC  G 6 16  ? 126.489 178.303 145.967 1.00 212.78 0  16  DC  L C4    1 
ATOM   13310 N  N4    . DC  G 6 16  ? 126.202 178.182 147.265 1.00 212.78 0  16  DC  L N4    1 
ATOM   13311 C  C5    . DC  G 6 16  ? 125.863 179.316 145.187 1.00 212.78 0  16  DC  L C5    1 
ATOM   13312 C  C6    . DC  G 6 16  ? 126.188 179.390 143.893 1.00 212.78 0  16  DC  L C6    1 
ATOM   13313 P  P     . DG  G 6 21  ? 130.970 167.587 135.914 1.00 153.38 0  21  DG  L P     1 
ATOM   13314 O  OP1   . DG  G 6 21  ? 129.909 168.589 136.153 1.00 153.38 0  21  DG  L OP1   1 
ATOM   13315 O  OP2   . DG  G 6 21  ? 132.368 168.019 135.695 1.00 153.38 -1 21  DG  L OP2   1 
ATOM   13316 O  "O5'" . DG  G 6 21  ? 130.543 166.669 134.678 1.00 153.38 0  21  DG  L "O5'" 1 
ATOM   13317 C  "C5'" . DG  G 6 21  ? 131.501 166.315 133.687 1.00 153.38 0  21  DG  L "C5'" 1 
ATOM   13318 C  "C4'" . DG  G 6 21  ? 131.057 165.070 132.943 1.00 153.38 0  21  DG  L "C4'" 1 
ATOM   13319 O  "O4'" . DG  G 6 21  ? 129.659 164.841 133.206 1.00 153.38 0  21  DG  L "O4'" 1 
ATOM   13320 C  "C3'" . DG  G 6 21  ? 131.166 165.154 131.432 1.00 153.38 0  21  DG  L "C3'" 1 
ATOM   13321 O  "O3'" . DG  G 6 21  ? 132.461 164.729 131.014 1.00 153.38 0  21  DG  L "O3'" 1 
ATOM   13322 C  "C2'" . DG  G 6 21  ? 130.088 164.178 130.961 1.00 153.38 0  21  DG  L "C2'" 1 
ATOM   13323 C  "C1'" . DG  G 6 21  ? 129.061 164.201 132.099 1.00 153.38 0  21  DG  L "C1'" 1 
ATOM   13324 N  N9    . DG  G 6 21  ? 127.832 164.910 131.763 1.00 153.38 0  21  DG  L N9    1 
ATOM   13325 C  C8    . DG  G 6 21  ? 127.613 166.264 131.826 1.00 153.38 0  21  DG  L C8    1 
ATOM   13326 N  N7    . DG  G 6 21  ? 126.410 166.613 131.463 1.00 153.38 0  21  DG  L N7    1 
ATOM   13327 C  C5    . DG  G 6 21  ? 125.791 165.413 131.141 1.00 153.38 0  21  DG  L C5    1 
ATOM   13328 C  C6    . DG  G 6 21  ? 124.477 165.160 130.683 1.00 153.38 0  21  DG  L C6    1 
ATOM   13329 O  O6    . DG  G 6 21  ? 123.570 165.975 130.464 1.00 153.38 0  21  DG  L O6    1 
ATOM   13330 N  N1    . DG  G 6 21  ? 124.257 163.800 130.476 1.00 153.38 0  21  DG  L N1    1 
ATOM   13331 C  C2    . DG  G 6 21  ? 125.189 162.813 130.685 1.00 153.38 0  21  DG  L C2    1 
ATOM   13332 N  N2    . DG  G 6 21  ? 124.792 161.558 130.431 1.00 153.38 0  21  DG  L N2    1 
ATOM   13333 N  N3    . DG  G 6 21  ? 126.423 163.037 131.115 1.00 153.38 0  21  DG  L N3    1 
ATOM   13334 C  C4    . DG  G 6 21  ? 126.653 164.355 131.321 1.00 153.38 0  21  DG  L C4    1 
ATOM   13335 P  P     . DT  G 6 22  ? 133.597 165.808 130.656 1.00 165.33 0  22  DT  L P     1 
ATOM   13336 O  OP1   . DT  G 6 22  ? 134.691 165.642 131.638 1.00 165.33 0  22  DT  L OP1   1 
ATOM   13337 O  OP2   . DT  G 6 22  ? 132.933 167.122 130.510 1.00 165.33 -1 22  DT  L OP2   1 
ATOM   13338 O  "O5'" . DT  G 6 22  ? 134.128 165.360 129.210 1.00 165.33 0  22  DT  L "O5'" 1 
ATOM   13339 C  "C5'" . DT  G 6 22  ? 135.532 165.221 128.977 1.00 165.33 0  22  DT  L "C5'" 1 
ATOM   13340 C  "C4'" . DT  G 6 22  ? 135.854 165.279 127.491 1.00 165.33 0  22  DT  L "C4'" 1 
ATOM   13341 O  "O4'" . DT  G 6 22  ? 135.522 166.589 126.982 1.00 165.33 0  22  DT  L "O4'" 1 
ATOM   13342 C  "C3'" . DT  G 6 22  ? 137.323 165.103 127.153 1.00 165.33 0  22  DT  L "C3'" 1 
ATOM   13343 O  "O3'" . DT  G 6 22  ? 137.471 164.675 125.805 1.00 165.33 0  22  DT  L "O3'" 1 
ATOM   13344 C  "C2'" . DT  G 6 22  ? 137.865 166.513 127.351 1.00 165.33 0  22  DT  L "C2'" 1 
ATOM   13345 C  "C1'" . DT  G 6 22  ? 136.693 167.383 126.897 1.00 165.33 0  22  DT  L "C1'" 1 
ATOM   13346 N  N1    . DT  G 6 22  ? 136.496 168.587 127.744 1.00 165.33 0  22  DT  L N1    1 
ATOM   13347 C  C2    . DT  G 6 22  ? 135.850 169.680 127.220 1.00 165.33 0  22  DT  L C2    1 
ATOM   13348 O  O2    . DT  G 6 22  ? 135.422 169.720 126.081 1.00 165.33 0  22  DT  L O2    1 
ATOM   13349 N  N3    . DT  G 6 22  ? 135.717 170.734 128.084 1.00 165.33 0  22  DT  L N3    1 
ATOM   13350 C  C4    . DT  G 6 22  ? 136.156 170.802 129.394 1.00 165.33 0  22  DT  L C4    1 
ATOM   13351 O  O4    . DT  G 6 22  ? 135.990 171.798 130.091 1.00 165.33 0  22  DT  L O4    1 
ATOM   13352 C  C5    . DT  G 6 22  ? 136.827 169.620 129.881 1.00 165.33 0  22  DT  L C5    1 
ATOM   13353 C  C7    . DT  G 6 22  ? 137.349 169.575 131.286 1.00 165.33 0  22  DT  L C7    1 
ATOM   13354 C  C6    . DT  G 6 22  ? 136.961 168.582 129.042 1.00 165.33 0  22  DT  L C6    1 
ATOM   13355 P  P     . DG  G 6 23  ? 138.270 163.320 125.477 1.00 149.60 0  23  DG  L P     1 
ATOM   13356 O  OP1   . DG  G 6 23  ? 137.277 162.227 125.417 1.00 149.60 0  23  DG  L OP1   1 
ATOM   13357 O  OP2   . DG  G 6 23  ? 139.402 163.232 126.423 1.00 149.60 -1 23  DG  L OP2   1 
ATOM   13358 O  "O5'" . DG  G 6 23  ? 138.875 163.561 124.015 1.00 149.60 0  23  DG  L "O5'" 1 
ATOM   13359 C  "C5'" . DG  G 6 23  ? 139.518 162.488 123.324 1.00 149.60 0  23  DG  L "C5'" 1 
ATOM   13360 C  "C4'" . DG  G 6 23  ? 140.569 163.013 122.363 1.00 149.60 0  23  DG  L "C4'" 1 
ATOM   13361 O  "O4'" . DG  G 6 23  ? 140.815 164.409 122.656 1.00 149.60 0  23  DG  L "O4'" 1 
ATOM   13362 C  "C3'" . DG  G 6 23  ? 141.932 162.357 122.498 1.00 149.60 0  23  DG  L "C3'" 1 
ATOM   13363 O  "O3'" . DG  G 6 23  ? 142.716 162.608 121.339 1.00 149.60 0  23  DG  L "O3'" 1 
ATOM   13364 C  "C2'" . DG  G 6 23  ? 142.480 163.113 123.685 1.00 149.60 0  23  DG  L "C2'" 1 
ATOM   13365 C  "C1'" . DG  G 6 23  ? 142.059 164.530 123.320 1.00 149.60 0  23  DG  L "C1'" 1 
ATOM   13366 N  N9    . DG  G 6 23  ? 141.889 165.418 124.463 1.00 149.60 0  23  DG  L N9    1 
ATOM   13367 C  C8    . DG  G 6 23  ? 140.740 165.630 125.181 1.00 149.60 0  23  DG  L C8    1 
ATOM   13368 N  N7    . DG  G 6 23  ? 140.883 166.495 126.144 1.00 149.60 0  23  DG  L N7    1 
ATOM   13369 C  C5    . DG  G 6 23  ? 142.210 166.887 126.053 1.00 149.60 0  23  DG  L C5    1 
ATOM   13370 C  C6    . DG  G 6 23  ? 142.941 167.808 126.835 1.00 149.60 0  23  DG  L C6    1 
ATOM   13371 O  O6    . DG  G 6 23  ? 142.545 168.483 127.797 1.00 149.60 0  23  DG  L O6    1 
ATOM   13372 N  N1    . DG  G 6 23  ? 144.262 167.911 126.409 1.00 149.60 0  23  DG  L N1    1 
ATOM   13373 C  C2    . DG  G 6 23  ? 144.804 167.212 125.356 1.00 149.60 0  23  DG  L C2    1 
ATOM   13374 N  N2    . DG  G 6 23  ? 146.098 167.443 125.092 1.00 149.60 0  23  DG  L N2    1 
ATOM   13375 N  N3    . DG  G 6 23  ? 144.128 166.345 124.617 1.00 149.60 0  23  DG  L N3    1 
ATOM   13376 C  C4    . DG  G 6 23  ? 142.841 166.238 125.018 1.00 149.60 0  23  DG  L C4    1 
ATOM   13377 P  P     . DT  G 6 24  ? 144.047 161.750 121.059 1.00 139.82 0  24  DT  L P     1 
ATOM   13378 O  OP1   . DT  G 6 24  ? 144.618 162.199 119.772 1.00 139.82 0  24  DT  L OP1   1 
ATOM   13379 O  OP2   . DT  G 6 24  ? 143.690 160.330 121.250 1.00 139.82 -1 24  DT  L OP2   1 
ATOM   13380 O  "O5'" . DT  G 6 24  ? 145.048 162.145 122.248 1.00 139.82 0  24  DT  L "O5'" 1 
ATOM   13381 C  "C5'" . DT  G 6 24  ? 145.645 163.444 122.302 1.00 139.82 0  24  DT  L "C5'" 1 
ATOM   13382 C  "C4'" . DT  G 6 24  ? 147.110 163.354 122.703 1.00 139.82 0  24  DT  L "C4'" 1 
ATOM   13383 O  "O4'" . DT  G 6 24  ? 147.361 164.174 123.870 1.00 139.82 0  24  DT  L "O4'" 1 
ATOM   13384 C  "C3'" . DT  G 6 24  ? 147.581 161.985 123.120 1.00 139.82 0  24  DT  L "C3'" 1 
ATOM   13385 O  "O3'" . DT  G 6 24  ? 149.001 161.951 123.016 1.00 139.82 0  24  DT  L "O3'" 1 
ATOM   13386 C  "C2'" . DT  G 6 24  ? 147.106 161.940 124.574 1.00 139.82 0  24  DT  L "C2'" 1 
ATOM   13387 C  "C1'" . DT  G 6 24  ? 147.418 163.358 125.035 1.00 139.82 0  24  DT  L "C1'" 1 
ATOM   13388 N  N1    . DT  G 6 24  ? 146.459 163.949 126.014 1.00 139.82 0  24  DT  L N1    1 
ATOM   13389 C  C2    . DT  G 6 24  ? 146.894 164.986 126.798 1.00 139.82 0  24  DT  L C2    1 
ATOM   13390 O  O2    . DT  G 6 24  ? 148.036 165.406 126.770 1.00 139.82 0  24  DT  L O2    1 
ATOM   13391 N  N3    . DT  G 6 24  ? 145.952 165.514 127.632 1.00 139.82 0  24  DT  L N3    1 
ATOM   13392 C  C4    . DT  G 6 24  ? 144.636 165.129 127.751 1.00 139.82 0  24  DT  L C4    1 
ATOM   13393 O  O4    . DT  G 6 24  ? 143.863 165.669 128.535 1.00 139.82 0  24  DT  L O4    1 
ATOM   13394 C  C5    . DT  G 6 24  ? 144.228 164.049 126.893 1.00 139.82 0  24  DT  L C5    1 
ATOM   13395 C  C7    . DT  G 6 24  ? 142.818 163.547 126.957 1.00 139.82 0  24  DT  L C7    1 
ATOM   13396 C  C6    . DT  G 6 24  ? 145.145 163.521 126.057 1.00 139.82 0  24  DT  L C6    1 
ATOM   13397 P  P     . DT  G 6 25  ? 149.850 160.733 123.623 1.00 156.14 0  25  DT  L P     1 
ATOM   13398 O  OP1   . DT  G 6 25  ? 151.135 160.692 122.898 1.00 156.14 0  25  DT  L OP1   1 
ATOM   13399 O  OP2   . DT  G 6 25  ? 148.987 159.533 123.681 1.00 156.14 -1 25  DT  L OP2   1 
ATOM   13400 O  "O5'" . DT  G 6 25  ? 150.167 161.205 125.110 1.00 156.14 0  25  DT  L "O5'" 1 
ATOM   13401 C  "C5'" . DT  G 6 25  ? 150.883 162.411 125.326 1.00 156.14 0  25  DT  L "C5'" 1 
ATOM   13402 C  "C4'" . DT  G 6 25  ? 151.633 162.371 126.646 1.00 156.14 0  25  DT  L "C4'" 1 
ATOM   13403 O  "O4'" . DT  G 6 25  ? 150.725 162.617 127.737 1.00 156.14 0  25  DT  L "O4'" 1 
ATOM   13404 C  "C3'" . DT  G 6 25  ? 152.306 161.051 126.969 1.00 156.14 0  25  DT  L "C3'" 1 
ATOM   13405 O  "O3'" . DT  G 6 25  ? 153.468 161.287 127.740 1.00 156.14 0  25  DT  L "O3'" 1 
ATOM   13406 C  "C2'" . DT  G 6 25  ? 151.245 160.289 127.773 1.00 156.14 0  25  DT  L "C2'" 1 
ATOM   13407 C  "C1'" . DT  G 6 25  ? 150.330 161.393 128.324 1.00 156.14 0  25  DT  L "C1'" 1 
ATOM   13408 N  N1    . DT  G 6 25  ? 148.885 161.176 128.016 1.00 156.14 0  25  DT  L N1    1 
ATOM   13409 C  C2    . DT  G 6 25  ? 147.971 162.140 128.364 1.00 156.14 0  25  DT  L C2    1 
ATOM   13410 O  O2    . DT  G 6 25  ? 148.272 163.173 128.927 1.00 156.14 0  25  DT  L O2    1 
ATOM   13411 N  N3    . DT  G 6 25  ? 146.679 161.847 128.035 1.00 156.14 0  25  DT  L N3    1 
ATOM   13412 C  C4    . DT  G 6 25  ? 146.214 160.713 127.403 1.00 156.14 0  25  DT  L C4    1 
ATOM   13413 O  O4    . DT  G 6 25  ? 145.028 160.547 127.139 1.00 156.14 0  25  DT  L O4    1 
ATOM   13414 C  C5    . DT  G 6 25  ? 147.222 159.745 127.060 1.00 156.14 0  25  DT  L C5    1 
ATOM   13415 C  C7    . DT  G 6 25  ? 146.837 158.478 126.364 1.00 156.14 0  25  DT  L C7    1 
ATOM   13416 C  C6    . DT  G 6 25  ? 148.495 160.018 127.379 1.00 156.14 0  25  DT  L C6    1 
ATOM   13417 P  P     . DC  G 6 26  ? 154.915 160.855 127.190 1.00 183.71 0  26  DC  L P     1 
ATOM   13418 O  OP1   . DC  G 6 26  ? 155.887 161.866 127.663 1.00 183.71 0  26  DC  L OP1   1 
ATOM   13419 O  OP2   . DC  G 6 26  ? 154.776 160.588 125.742 1.00 183.71 -1 26  DC  L OP2   1 
ATOM   13420 O  "O5'" . DC  G 6 26  ? 155.228 159.461 127.919 1.00 183.71 0  26  DC  L "O5'" 1 
ATOM   13421 C  "C5'" . DC  G 6 26  ? 154.339 158.942 128.906 1.00 183.71 0  26  DC  L "C5'" 1 
ATOM   13422 C  "C4'" . DC  G 6 26  ? 154.368 159.786 130.167 1.00 183.71 0  26  DC  L "C4'" 1 
ATOM   13423 O  "O4'" . DC  G 6 26  ? 153.019 160.169 130.516 1.00 183.71 0  26  DC  L "O4'" 1 
ATOM   13424 C  "C3'" . DC  G 6 26  ? 154.849 159.069 131.395 1.00 183.71 0  26  DC  L "C3'" 1 
ATOM   13425 O  "O3'" . DC  G 6 26  ? 155.069 160.021 132.408 1.00 183.71 0  26  DC  L "O3'" 1 
ATOM   13426 C  "C2'" . DC  G 6 26  ? 153.622 158.225 131.712 1.00 183.71 0  26  DC  L "C2'" 1 
ATOM   13427 C  "C1'" . DC  G 6 26  ? 152.502 159.238 131.457 1.00 183.71 0  26  DC  L "C1'" 1 
ATOM   13428 N  N1    . DC  G 6 26  ? 151.275 158.649 130.868 1.00 183.71 0  26  DC  L N1    1 
ATOM   13429 C  C2    . DC  G 6 26  ? 150.084 159.378 130.898 1.00 183.71 0  26  DC  L C2    1 
ATOM   13430 O  O2    . DC  G 6 26  ? 150.073 160.493 131.434 1.00 183.71 0  26  DC  L O2    1 
ATOM   13431 N  N3    . DC  G 6 26  ? 148.974 158.844 130.335 1.00 183.71 0  26  DC  L N3    1 
ATOM   13432 C  C4    . DC  G 6 26  ? 149.029 157.641 129.763 1.00 183.71 0  26  DC  L C4    1 
ATOM   13433 N  N4    . DC  G 6 26  ? 147.907 157.154 129.224 1.00 183.71 0  26  DC  L N4    1 
ATOM   13434 C  C5    . DC  G 6 26  ? 150.236 156.884 129.719 1.00 183.71 0  26  DC  L C5    1 
ATOM   13435 C  C6    . DC  G 6 26  ? 151.326 157.423 130.275 1.00 183.71 0  26  DC  L C6    1 
ATOM   13436 P  P     . DA  G 6 27  ? 156.483 160.769 132.539 1.00 208.73 0  27  DA  L P     1 
ATOM   13437 O  OP1   . DA  G 6 27  ? 156.275 162.191 132.186 1.00 208.73 0  27  DA  L OP1   1 
ATOM   13438 O  OP2   . DA  G 6 27  ? 157.495 159.970 131.813 1.00 208.73 -1 27  DA  L OP2   1 
ATOM   13439 O  "O5'" . DA  G 6 27  ? 156.795 160.665 134.102 1.00 208.73 0  27  DA  L "O5'" 1 
ATOM   13440 C  "C5'" . DA  G 6 27  ? 155.721 160.712 135.038 1.00 208.73 0  27  DA  L "C5'" 1 
ATOM   13441 C  "C4'" . DA  G 6 27  ? 155.356 159.318 135.524 1.00 208.73 0  27  DA  L "C4'" 1 
ATOM   13442 O  "O4'" . DA  G 6 27  ? 153.946 159.104 135.372 1.00 208.73 0  27  DA  L "O4'" 1 
ATOM   13443 C  "C3'" . DA  G 6 27  ? 155.996 158.166 134.760 1.00 208.73 0  27  DA  L "C3'" 1 
ATOM   13444 O  "O3'" . DA  G 6 27  ? 157.228 157.805 135.364 1.00 208.73 0  27  DA  L "O3'" 1 
ATOM   13445 C  "C2'" . DA  G 6 27  ? 154.958 157.032 134.861 1.00 208.73 0  27  DA  L "C2'" 1 
ATOM   13446 C  "C1'" . DA  G 6 27  ? 153.714 157.721 135.441 1.00 208.73 0  27  DA  L "C1'" 1 
ATOM   13447 N  N9    . DA  G 6 27  ? 152.475 157.408 134.730 1.00 208.73 0  27  DA  L N9    1 
ATOM   13448 C  C8    . DA  G 6 27  ? 152.204 156.276 134.010 1.00 208.73 0  27  DA  L C8    1 
ATOM   13449 N  N7    . DA  G 6 27  ? 151.003 156.258 133.484 1.00 208.73 0  27  DA  L N7    1 
ATOM   13450 C  C5    . DA  G 6 27  ? 150.441 157.455 133.896 1.00 208.73 0  27  DA  L C5    1 
ATOM   13451 C  C6    . DA  G 6 27  ? 149.176 158.036 133.674 1.00 208.73 0  27  DA  L C6    1 
ATOM   13452 N  N6    . DA  G 6 27  ? 148.217 157.454 132.946 1.00 208.73 0  27  DA  L N6    1 
ATOM   13453 N  N1    . DA  G 6 27  ? 148.936 159.243 134.227 1.00 208.73 0  27  DA  L N1    1 
ATOM   13454 C  C2    . DA  G 6 27  ? 149.899 159.822 134.953 1.00 208.73 0  27  DA  L C2    1 
ATOM   13455 N  N3    . DA  G 6 27  ? 151.123 159.375 135.232 1.00 208.73 0  27  DA  L N3    1 
ATOM   13456 C  C4    . DA  G 6 27  ? 151.333 158.175 134.668 1.00 208.73 0  27  DA  L C4    1 
ATOM   13457 P  P     . DA  G 6 28  ? 158.609 158.013 134.568 1.00 215.99 0  28  DA  L P     1 
ATOM   13458 O  OP1   . DA  G 6 28  ? 159.113 159.372 134.865 1.00 215.99 -1 28  DA  L OP1   1 
ATOM   13459 O  OP2   . DA  G 6 28  ? 158.389 157.599 133.164 1.00 215.99 0  28  DA  L OP2   1 
ATOM   13460 O  "O5'" . DA  G 6 28  ? 159.601 156.973 135.260 1.00 215.99 0  28  DA  L "O5'" 1 
ATOM   13461 C  "C5'" . DA  G 6 28  ? 159.436 156.649 136.629 1.00 215.99 0  28  DA  L "C5'" 1 
ATOM   13462 C  "C4'" . DA  G 6 28  ? 160.264 157.561 137.513 1.00 215.99 0  28  DA  L "C4'" 1 
ATOM   13463 O  "O4'" . DA  G 6 28  ? 159.648 158.878 137.575 1.00 215.99 0  28  DA  L "O4'" 1 
ATOM   13464 C  "C3'" . DA  G 6 28  ? 160.387 157.092 138.956 1.00 215.99 0  28  DA  L "C3'" 1 
ATOM   13465 O  "O3'" . DA  G 6 28  ? 161.587 156.361 139.124 1.00 215.99 0  28  DA  L "O3'" 1 
ATOM   13466 C  "C2'" . DA  G 6 28  ? 160.415 158.400 139.733 1.00 215.99 0  28  DA  L "C2'" 1 
ATOM   13467 C  "C1'" . DA  G 6 28  ? 159.438 159.243 138.925 1.00 215.99 0  28  DA  L "C1'" 1 
ATOM   13468 N  N9    . DA  G 6 28  ? 158.017 159.020 139.231 1.00 215.99 0  28  DA  L N9    1 
ATOM   13469 C  C8    . DA  G 6 28  ? 156.970 159.304 138.404 1.00 215.99 0  28  DA  L C8    1 
ATOM   13470 N  N7    . DA  G 6 28  ? 155.795 159.010 138.901 1.00 215.99 0  28  DA  L N7    1 
ATOM   13471 C  C5    . DA  G 6 28  ? 156.081 158.495 140.151 1.00 215.99 0  28  DA  L C5    1 
ATOM   13472 C  C6    . DA  G 6 28  ? 155.256 158.000 141.177 1.00 215.99 0  28  DA  L C6    1 
ATOM   13473 N  N6    . DA  G 6 28  ? 153.923 157.947 141.089 1.00 215.99 0  28  DA  L N6    1 
ATOM   13474 N  N1    . DA  G 6 28  ? 155.853 157.562 142.301 1.00 215.99 0  28  DA  L N1    1 
ATOM   13475 C  C2    . DA  G 6 28  ? 157.184 157.614 142.387 1.00 215.99 0  28  DA  L C2    1 
ATOM   13476 N  N3    . DA  G 6 28  ? 158.064 158.058 141.494 1.00 215.99 0  28  DA  L N3    1 
ATOM   13477 C  C4    . DA  G 6 28  ? 157.446 158.489 140.381 1.00 215.99 0  28  DA  L C4    1 
ATOM   13478 P  P     . DT  G 6 29  ? 161.833 155.526 140.472 1.00 226.63 0  29  DT  L P     1 
ATOM   13479 O  OP1   . DT  G 6 29  ? 160.503 155.322 141.089 1.00 226.63 0  29  DT  L OP1   1 
ATOM   13480 O  OP2   . DT  G 6 29  ? 162.902 156.195 141.247 1.00 226.63 -1 29  DT  L OP2   1 
ATOM   13481 O  "O5'" . DT  G 6 29  ? 162.405 154.122 139.959 1.00 226.63 0  29  DT  L "O5'" 1 
ATOM   13482 C  "C5'" . DT  G 6 29  ? 163.491 153.496 140.644 1.00 226.63 0  29  DT  L "C5'" 1 
ATOM   13483 C  "C4'" . DT  G 6 29  ? 162.994 152.697 141.836 1.00 226.63 0  29  DT  L "C4'" 1 
ATOM   13484 O  "O4'" . DT  G 6 29  ? 161.583 152.968 142.038 1.00 226.63 0  29  DT  L "O4'" 1 
ATOM   13485 C  "C3'" . DT  G 6 29  ? 163.129 151.181 141.695 1.00 226.63 0  29  DT  L "C3'" 1 
ATOM   13486 O  "O3'" . DT  G 6 29  ? 163.559 150.596 142.920 1.00 226.63 0  29  DT  L "O3'" 1 
ATOM   13487 C  "C2'" . DT  G 6 29  ? 161.724 150.732 141.329 1.00 226.63 0  29  DT  L "C2'" 1 
ATOM   13488 C  "C1'" . DT  G 6 29  ? 160.852 151.768 142.029 1.00 226.63 0  29  DT  L "C1'" 1 
ATOM   13489 N  N1    . DT  G 6 29  ? 159.572 151.987 141.314 1.00 226.63 0  29  DT  L N1    1 
ATOM   13490 C  C2    . DT  G 6 29  ? 158.407 151.548 141.886 1.00 226.63 0  29  DT  L C2    1 
ATOM   13491 O  O2    . DT  G 6 29  ? 158.364 151.014 142.976 1.00 226.63 0  29  DT  L O2    1 
ATOM   13492 N  N3    . DT  G 6 29  ? 157.281 151.760 141.128 1.00 226.63 0  29  DT  L N3    1 
ATOM   13493 C  C4    . DT  G 6 29  ? 157.214 152.354 139.883 1.00 226.63 0  29  DT  L C4    1 
ATOM   13494 O  O4    . DT  G 6 29  ? 156.155 152.505 139.283 1.00 226.63 0  29  DT  L O4    1 
ATOM   13495 C  C5    . DT  G 6 29  ? 158.479 152.785 139.337 1.00 226.63 0  29  DT  L C5    1 
ATOM   13496 C  C7    . DT  G 6 29  ? 158.534 153.443 137.992 1.00 226.63 0  29  DT  L C7    1 
ATOM   13497 C  C6    . DT  G 6 29  ? 159.585 152.576 140.067 1.00 226.63 0  29  DT  L C6    1 
ATOM   13498 P  P     . DT  G 6 30  ? 164.305 149.171 142.910 1.00 237.92 0  30  DT  L P     1 
ATOM   13499 O  OP1   . DT  G 6 30  ? 165.051 149.045 144.181 1.00 237.92 -1 30  DT  L OP1   1 
ATOM   13500 O  OP2   . DT  G 6 30  ? 165.023 149.054 141.622 1.00 237.92 0  30  DT  L OP2   1 
ATOM   13501 O  "O5'" . DT  G 6 30  ? 163.113 148.100 142.932 1.00 237.92 0  30  DT  L "O5'" 1 
ATOM   13502 C  "C5'" . DT  G 6 30  ? 162.510 147.729 144.168 1.00 237.92 0  30  DT  L "C5'" 1 
ATOM   13503 C  "C4'" . DT  G 6 30  ? 161.398 146.710 143.959 1.00 237.92 0  30  DT  L "C4'" 1 
ATOM   13504 O  "O4'" . DT  G 6 30  ? 160.614 147.068 142.792 1.00 237.92 0  30  DT  L "O4'" 1 
ATOM   13505 C  "C3'" . DT  G 6 30  ? 161.854 145.278 143.713 1.00 237.92 0  30  DT  L "C3'" 1 
ATOM   13506 O  "O3'" . DT  G 6 30  ? 160.865 144.381 144.207 1.00 237.92 0  30  DT  L "O3'" 1 
ATOM   13507 C  "C2'" . DT  G 6 30  ? 161.947 145.227 142.192 1.00 237.92 0  30  DT  L "C2'" 1 
ATOM   13508 C  "C1'" . DT  G 6 30  ? 160.741 146.067 141.798 1.00 237.92 0  30  DT  L "C1'" 1 
ATOM   13509 N  N1    . DT  G 6 30  ? 160.880 146.748 140.485 1.00 237.92 0  30  DT  L N1    1 
ATOM   13510 C  C2    . DT  G 6 30  ? 159.791 146.823 139.654 1.00 237.92 0  30  DT  L C2    1 
ATOM   13511 O  O2    . DT  G 6 30  ? 158.709 146.341 139.932 1.00 237.92 0  30  DT  L O2    1 
ATOM   13512 N  N3    . DT  G 6 30  ? 160.012 147.486 138.477 1.00 237.92 0  30  DT  L N3    1 
ATOM   13513 C  C4    . DT  G 6 30  ? 161.192 148.071 138.058 1.00 237.92 0  30  DT  L C4    1 
ATOM   13514 O  O4    . DT  G 6 30  ? 161.293 148.645 136.978 1.00 237.92 0  30  DT  L O4    1 
ATOM   13515 C  C5    . DT  G 6 30  ? 162.297 147.961 138.980 1.00 237.92 0  30  DT  L C5    1 
ATOM   13516 C  C7    . DT  G 6 30  ? 163.630 148.557 138.636 1.00 237.92 0  30  DT  L C7    1 
ATOM   13517 C  C6    . DT  G 6 30  ? 162.089 147.314 140.137 1.00 237.92 0  30  DT  L C6    1 
ATOM   13518 P  P     . DC  G 6 31  ? 161.089 142.791 144.141 1.00 225.82 0  31  DC  L P     1 
ATOM   13519 O  OP1   . DC  G 6 31  ? 160.542 142.221 145.393 1.00 225.82 0  31  DC  L OP1   1 
ATOM   13520 O  OP2   . DC  G 6 31  ? 162.503 142.538 143.786 1.00 225.82 -1 31  DC  L OP2   1 
ATOM   13521 O  "O5'" . DC  G 6 31  ? 160.178 142.328 142.907 1.00 225.82 0  31  DC  L "O5'" 1 
ATOM   13522 C  "C5'" . DC  G 6 31  ? 159.538 141.054 142.927 1.00 225.82 0  31  DC  L "C5'" 1 
ATOM   13523 C  "C4'" . DC  G 6 31  ? 158.164 141.150 143.571 1.00 225.82 0  31  DC  L "C4'" 1 
ATOM   13524 O  "O4'" . DC  G 6 31  ? 157.286 141.934 142.729 1.00 225.82 0  31  DC  L "O4'" 1 
ATOM   13525 C  "C3'" . DC  G 6 31  ? 157.452 139.807 143.793 1.00 225.82 0  31  DC  L "C3'" 1 
ATOM   13526 O  "O3'" . DC  G 6 31  ? 157.182 139.611 145.177 1.00 225.82 0  31  DC  L "O3'" 1 
ATOM   13527 C  "C2'" . DC  G 6 31  ? 156.157 139.927 142.980 1.00 225.82 0  31  DC  L "C2'" 1 
ATOM   13528 C  "C1'" . DC  G 6 31  ? 155.987 141.427 142.864 1.00 225.82 0  31  DC  L "C1'" 1 
ATOM   13529 N  N1    . DC  G 6 31  ? 155.095 141.848 141.702 1.00 225.82 0  31  DC  L N1    1 
ATOM   13530 C  C2    . DC  G 6 31  ? 155.569 142.662 140.644 1.00 225.82 0  31  DC  L C2    1 
ATOM   13531 O  O2    . DC  G 6 31  ? 156.734 143.067 140.644 1.00 225.82 0  31  DC  L O2    1 
ATOM   13532 N  N3    . DC  G 6 31  ? 154.710 143.000 139.651 1.00 225.82 0  31  DC  L N3    1 
ATOM   13533 C  C4    . DC  G 6 31  ? 153.451 142.562 139.671 1.00 225.82 0  31  DC  L C4    1 
ATOM   13534 N  N4    . DC  G 6 31  ? 152.647 142.921 138.667 1.00 225.82 0  31  DC  L N4    1 
ATOM   13535 C  C5    . DC  G 6 31  ? 152.958 141.739 140.720 1.00 225.82 0  31  DC  L C5    1 
ATOM   13536 C  C6    . DC  G 6 31  ? 153.802 141.412 141.699 1.00 225.82 0  31  DC  L C6    1 
ATOM   13537 P  P     . DA  G 6 32  ? 156.359 138.319 145.668 1.00 219.70 0  32  DA  L P     1 
ATOM   13538 O  OP1   . DA  G 6 32  ? 154.918 138.650 145.634 1.00 219.70 0  32  DA  L OP1   1 
ATOM   13539 O  OP2   . DA  G 6 32  ? 156.976 137.863 146.933 1.00 219.70 -1 32  DA  L OP2   1 
ATOM   13540 O  "O5'" . DA  G 6 32  ? 156.666 137.212 144.552 1.00 219.70 0  32  DA  L "O5'" 1 
ATOM   13541 C  "C5'" . DA  G 6 32  ? 156.039 135.929 144.618 1.00 219.70 0  32  DA  L "C5'" 1 
ATOM   13542 C  "C4'" . DA  G 6 32  ? 154.742 135.912 143.825 1.00 219.70 0  32  DA  L "C4'" 1 
ATOM   13543 O  "O4'" . DA  G 6 32  ? 154.761 136.980 142.851 1.00 219.70 0  32  DA  L "O4'" 1 
ATOM   13544 C  "C3'" . DA  G 6 32  ? 154.509 134.654 143.007 1.00 219.70 0  32  DA  L "C3'" 1 
ATOM   13545 O  "O3'" . DA  G 6 32  ? 153.119 134.511 142.726 1.00 219.70 0  32  DA  L "O3'" 1 
ATOM   13546 C  "C2'" . DA  G 6 32  ? 155.305 134.958 141.745 1.00 219.70 0  32  DA  L "C2'" 1 
ATOM   13547 C  "C1'" . DA  G 6 32  ? 155.034 136.451 141.564 1.00 219.70 0  32  DA  L "C1'" 1 
ATOM   13548 N  N9    . DA  G 6 32  ? 156.155 137.195 140.999 1.00 219.70 0  32  DA  L N9    1 
ATOM   13549 C  C8    . DA  G 6 32  ? 157.420 137.294 141.506 1.00 219.70 0  32  DA  L C8    1 
ATOM   13550 N  N7    . DA  G 6 32  ? 158.217 138.054 140.794 1.00 219.70 0  32  DA  L N7    1 
ATOM   13551 C  C5    . DA  G 6 32  ? 157.419 138.480 139.747 1.00 219.70 0  32  DA  L C5    1 
ATOM   13552 C  C6    . DA  G 6 32  ? 157.671 139.311 138.638 1.00 219.70 0  32  DA  L C6    1 
ATOM   13553 N  N6    . DA  G 6 32  ? 158.856 139.880 138.399 1.00 219.70 0  32  DA  L N6    1 
ATOM   13554 N  N1    . DA  G 6 32  ? 156.654 139.534 137.780 1.00 219.70 0  32  DA  L N1    1 
ATOM   13555 C  C2    . DA  G 6 32  ? 155.470 138.963 138.024 1.00 219.70 0  32  DA  L C2    1 
ATOM   13556 N  N3    . DA  G 6 32  ? 155.115 138.166 139.028 1.00 219.70 0  32  DA  L N3    1 
ATOM   13557 C  C4    . DA  G 6 32  ? 156.145 137.963 139.861 1.00 219.70 0  32  DA  L C4    1 
ATOM   13558 P  P     . DT  G 6 33  ? 152.592 133.289 141.824 1.00 217.43 0  33  DT  L P     1 
ATOM   13559 O  OP1   . DT  G 6 33  ? 151.171 133.064 142.168 1.00 217.43 0  33  DT  L OP1   1 
ATOM   13560 O  OP2   . DT  G 6 33  ? 153.565 132.182 141.947 1.00 217.43 -1 33  DT  L OP2   1 
ATOM   13561 O  "O5'" . DT  G 6 33  ? 152.673 133.852 140.329 1.00 217.43 0  33  DT  L "O5'" 1 
ATOM   13562 C  "C5'" . DT  G 6 33  ? 152.433 132.987 139.227 1.00 217.43 0  33  DT  L "C5'" 1 
ATOM   13563 C  "C4'" . DT  G 6 33  ? 152.135 133.790 137.976 1.00 217.43 0  33  DT  L "C4'" 1 
ATOM   13564 O  "O4'" . DT  G 6 33  ? 153.083 134.887 137.870 1.00 217.43 0  33  DT  L "O4'" 1 
ATOM   13565 C  "C3'" . DT  G 6 33  ? 152.251 133.017 136.665 1.00 217.43 0  33  DT  L "C3'" 1 
ATOM   13566 O  "O3'" . DT  G 6 33  ? 151.291 133.508 135.731 1.00 217.43 0  33  DT  L "O3'" 1 
ATOM   13567 C  "C2'" . DT  G 6 33  ? 153.673 133.337 136.227 1.00 217.43 0  33  DT  L "C2'" 1 
ATOM   13568 C  "C1'" . DT  G 6 33  ? 153.780 134.791 136.646 1.00 217.43 0  33  DT  L "C1'" 1 
ATOM   13569 N  N1    . DT  G 6 33  ? 155.179 135.257 136.855 1.00 217.43 0  33  DT  L N1    1 
ATOM   13570 C  C2    . DT  G 6 33  ? 155.723 136.151 135.966 1.00 217.43 0  33  DT  L C2    1 
ATOM   13571 O  O2    . DT  G 6 33  ? 155.119 136.585 135.002 1.00 217.43 0  33  DT  L O2    1 
ATOM   13572 N  N3    . DT  G 6 33  ? 157.010 136.523 136.242 1.00 217.43 0  33  DT  L N3    1 
ATOM   13573 C  C4    . DT  G 6 33  ? 157.792 136.100 137.299 1.00 217.43 0  33  DT  L C4    1 
ATOM   13574 O  O4    . DT  G 6 33  ? 158.942 136.494 137.461 1.00 217.43 0  33  DT  L O4    1 
ATOM   13575 C  C5    . DT  G 6 33  ? 157.162 135.162 138.196 1.00 217.43 0  33  DT  L C5    1 
ATOM   13576 C  C7    . DT  G 6 33  ? 157.916 134.631 139.378 1.00 217.43 0  33  DT  L C7    1 
ATOM   13577 C  C6    . DT  G 6 33  ? 155.899 134.790 137.935 1.00 217.43 0  33  DT  L C6    1 
ATOM   13578 P  P     . DT  G 6 34  ? 151.349 133.073 134.183 1.00 236.48 0  34  DT  L P     1 
ATOM   13579 O  OP1   . DT  G 6 34  ? 149.991 133.252 133.625 1.00 236.48 0  34  DT  L OP1   1 
ATOM   13580 O  OP2   . DT  G 6 34  ? 152.003 131.748 134.097 1.00 236.48 -1 34  DT  L OP2   1 
ATOM   13581 O  "O5'" . DT  G 6 34  ? 152.322 134.156 133.516 1.00 236.48 0  34  DT  L "O5'" 1 
ATOM   13582 C  "C5'" . DT  G 6 34  ? 151.976 134.758 132.271 1.00 236.48 0  34  DT  L "C5'" 1 
ATOM   13583 C  "C4'" . DT  G 6 34  ? 153.055 134.518 131.230 1.00 236.48 0  34  DT  L "C4'" 1 
ATOM   13584 O  "O4'" . DT  G 6 34  ? 154.369 134.652 131.847 1.00 236.48 0  34  DT  L "O4'" 1 
ATOM   13585 C  "C3'" . DT  G 6 34  ? 153.058 133.121 130.605 1.00 236.48 0  34  DT  L "C3'" 1 
ATOM   13586 O  "O3'" . DT  G 6 34  ? 153.623 133.191 129.292 1.00 236.48 0  34  DT  L "O3'" 1 
ATOM   13587 C  "C2'" . DT  G 6 34  ? 154.007 132.396 131.542 1.00 236.48 0  34  DT  L "C2'" 1 
ATOM   13588 C  "C1'" . DT  G 6 34  ? 155.079 133.459 131.610 1.00 236.48 0  34  DT  L "C1'" 1 
ATOM   13589 N  N1    . DT  G 6 34  ? 156.114 133.262 132.660 1.00 236.48 0  34  DT  L N1    1 
ATOM   13590 C  C2    . DT  G 6 34  ? 157.299 133.934 132.531 1.00 236.48 0  34  DT  L C2    1 
ATOM   13591 O  O2    . DT  G 6 34  ? 157.534 134.695 131.610 1.00 236.48 0  34  DT  L O2    1 
ATOM   13592 N  N3    . DT  G 6 34  ? 158.206 133.698 133.519 1.00 236.48 0  34  DT  L N3    1 
ATOM   13593 C  C4    . DT  G 6 34  ? 158.058 132.865 134.608 1.00 236.48 0  34  DT  L C4    1 
ATOM   13594 O  O4    . DT  G 6 34  ? 158.945 132.724 135.444 1.00 236.48 0  34  DT  L O4    1 
ATOM   13595 C  C5    . DT  G 6 34  ? 156.791 132.175 134.688 1.00 236.48 0  34  DT  L C5    1 
ATOM   13596 C  C7    . DT  G 6 34  ? 156.515 131.239 135.828 1.00 236.48 0  34  DT  L C7    1 
ATOM   13597 C  C6    . DT  G 6 34  ? 155.887 132.400 133.715 1.00 236.48 0  34  DT  L C6    1 
ATOM   13598 P  P     . DC  G 6 35  ? 152.699 133.411 127.995 1.00 261.49 0  35  DC  L P     1 
ATOM   13599 O  OP1   . DC  G 6 35  ? 151.551 134.257 128.386 1.00 261.49 0  35  DC  L OP1   1 
ATOM   13600 O  OP2   . DC  G 6 35  ? 152.459 132.081 127.392 1.00 261.49 -1 35  DC  L OP2   1 
ATOM   13601 O  "O5'" . DC  G 6 35  ? 153.638 134.240 126.991 1.00 261.49 0  35  DC  L "O5'" 1 
ATOM   13602 C  "C5'" . DC  G 6 35  ? 154.428 133.559 126.006 1.00 261.49 0  35  DC  L "C5'" 1 
ATOM   13603 C  "C4'" . DC  G 6 35  ? 155.915 133.703 126.297 1.00 261.49 0  35  DC  L "C4'" 1 
ATOM   13604 O  "O4'" . DC  G 6 35  ? 156.170 133.301 127.673 1.00 261.49 0  35  DC  L "O4'" 1 
ATOM   13605 C  "C3'" . DC  G 6 35  ? 156.827 132.825 125.433 1.00 261.49 0  35  DC  L "C3'" 1 
ATOM   13606 O  "O3'" . DC  G 6 35  ? 158.102 133.494 125.168 1.00 261.49 0  35  DC  L "O3'" 1 
ATOM   13607 C  "C2'" . DC  G 6 35  ? 156.986 131.589 126.307 1.00 261.49 0  35  DC  L "C2'" 1 
ATOM   13608 C  "C1'" . DC  G 6 35  ? 157.083 132.224 127.684 1.00 261.49 0  35  DC  L "C1'" 1 
ATOM   13609 N  N1    . DC  G 6 35  ? 156.747 131.300 128.805 1.00 261.49 0  35  DC  L N1    1 
ATOM   13610 C  C2    . DC  G 6 35  ? 157.694 131.062 129.808 1.00 261.49 0  35  DC  L C2    1 
ATOM   13611 O  O2    . DC  G 6 35  ? 158.795 131.624 129.744 1.00 261.49 0  35  DC  L O2    1 
ATOM   13612 N  N3    . DC  G 6 35  ? 157.381 130.217 130.820 1.00 261.49 0  35  DC  L N3    1 
ATOM   13613 C  C4    . DC  G 6 35  ? 156.185 129.629 130.851 1.00 261.49 0  35  DC  L C4    1 
ATOM   13614 N  N4    . DC  G 6 35  ? 155.920 128.805 131.871 1.00 261.49 0  35  DC  L N4    1 
ATOM   13615 C  C5    . DC  G 6 35  ? 155.209 129.852 129.834 1.00 261.49 0  35  DC  L C5    1 
ATOM   13616 C  C6    . DC  G 6 35  ? 155.529 130.691 128.842 1.00 261.49 0  35  DC  L C6    1 
ATOM   13617 P  P     . DT  G 6 36  ? 159.504 132.696 125.264 1.00 270.99 0  36  DT  L P     1 
ATOM   13618 O  OP1   . DT  G 6 36  ? 159.397 131.389 124.576 1.00 270.99 0  36  DT  L OP1   1 
ATOM   13619 O  OP2   . DT  G 6 36  ? 159.927 132.799 126.676 1.00 270.99 -1 36  DT  L OP2   1 
ATOM   13620 O  "O5'" . DT  G 6 36  ? 160.551 133.575 124.426 1.00 270.99 0  36  DT  L "O5'" 1 
ATOM   13621 C  "C5'" . DT  G 6 36  ? 161.664 132.929 123.763 1.00 270.99 0  36  DT  L "C5'" 1 
ATOM   13622 C  "C4'" . DT  G 6 36  ? 162.896 132.841 124.664 1.00 270.99 0  36  DT  L "C4'" 1 
ATOM   13623 O  "O4'" . DT  G 6 36  ? 162.499 132.442 126.005 1.00 270.99 0  36  DT  L "O4'" 1 
ATOM   13624 C  "C3'" . DT  G 6 36  ? 163.955 131.816 124.222 1.00 270.99 0  36  DT  L "C3'" 1 
ATOM   13625 O  "O3'" . DT  G 6 36  ? 165.278 132.315 124.460 1.00 270.99 0  36  DT  L "O3'" 1 
ATOM   13626 C  "C2'" . DT  G 6 36  ? 163.654 130.627 125.121 1.00 270.99 0  36  DT  L "C2'" 1 
ATOM   13627 C  "C1'" . DT  G 6 36  ? 163.278 131.340 126.406 1.00 270.99 0  36  DT  L "C1'" 1 
ATOM   13628 N  N1    . DT  G 6 36  ? 162.498 130.491 127.347 1.00 270.99 0  36  DT  L N1    1 
ATOM   13629 C  C2    . DT  G 6 36  ? 163.111 130.026 128.480 1.00 270.99 0  36  DT  L C2    1 
ATOM   13630 O  O2    . DT  G 6 36  ? 164.266 130.284 128.764 1.00 270.99 0  36  DT  L O2    1 
ATOM   13631 N  N3    . DT  G 6 36  ? 162.327 129.239 129.276 1.00 270.99 0  36  DT  L N3    1 
ATOM   13632 C  C4    . DT  G 6 36  ? 161.013 128.881 129.060 1.00 270.99 0  36  DT  L C4    1 
ATOM   13633 O  O4    . DT  G 6 36  ? 160.389 128.171 129.842 1.00 270.99 0  36  DT  L O4    1 
ATOM   13634 C  C5    . DT  G 6 36  ? 160.425 129.400 127.852 1.00 270.99 0  36  DT  L C5    1 
ATOM   13635 C  C7    . DT  G 6 36  ? 159.006 129.072 127.510 1.00 270.99 0  36  DT  L C7    1 
ATOM   13636 C  C6    . DT  G 6 36  ? 161.189 130.167 127.058 1.00 270.99 0  36  DT  L C6    1 
ATOM   13637 P  P     . DG  G 6 37  ? 166.559 131.540 123.863 1.00 275.00 0  37  DG  L P     1 
ATOM   13638 O  OP1   . DG  G 6 37  ? 167.488 132.565 123.337 1.00 275.00 0  37  DG  L OP1   1 
ATOM   13639 O  OP2   . DG  G 6 37  ? 166.060 130.477 122.963 1.00 275.00 -1 37  DG  L OP2   1 
ATOM   13640 O  "O5'" . DG  G 6 37  ? 167.240 130.829 125.134 1.00 275.00 0  37  DG  L "O5'" 1 
ATOM   13641 C  "C5'" . DG  G 6 37  ? 168.313 129.882 124.942 1.00 275.00 0  37  DG  L "C5'" 1 
ATOM   13642 C  "C4'" . DG  G 6 37  ? 169.031 129.572 126.253 1.00 275.00 0  37  DG  L "C4'" 1 
ATOM   13643 O  "O4'" . DG  G 6 37  ? 168.056 129.493 127.327 1.00 275.00 0  37  DG  L "O4'" 1 
ATOM   13644 C  "C3'" . DG  G 6 37  ? 169.792 128.239 126.278 1.00 275.00 0  37  DG  L "C3'" 1 
ATOM   13645 O  "O3'" . DG  G 6 37  ? 170.994 128.343 127.056 1.00 275.00 0  37  DG  L "O3'" 1 
ATOM   13646 C  "C2'" . DG  G 6 37  ? 168.794 127.300 126.934 1.00 275.00 0  37  DG  L "C2'" 1 
ATOM   13647 C  "C1'" . DG  G 6 37  ? 168.126 128.224 127.942 1.00 275.00 0  37  DG  L "C1'" 1 
ATOM   13648 N  N9    . DG  G 6 37  ? 166.777 127.797 128.284 1.00 275.00 0  37  DG  L N9    1 
ATOM   13649 C  C8    . DG  G 6 37  ? 165.623 128.081 127.602 1.00 275.00 0  37  DG  L C8    1 
ATOM   13650 N  N7    . DG  G 6 37  ? 164.561 127.546 128.136 1.00 275.00 0  37  DG  L N7    1 
ATOM   13651 C  C5    . DG  G 6 37  ? 165.044 126.858 129.238 1.00 275.00 0  37  DG  L C5    1 
ATOM   13652 C  C6    . DG  G 6 37  ? 164.358 126.081 130.199 1.00 275.00 0  37  DG  L C6    1 
ATOM   13653 O  O6    . DG  G 6 37  ? 163.144 125.848 130.272 1.00 275.00 0  37  DG  L O6    1 
ATOM   13654 N  N1    . DG  G 6 37  ? 165.229 125.556 131.149 1.00 275.00 0  37  DG  L N1    1 
ATOM   13655 C  C2    . DG  G 6 37  ? 166.588 125.754 131.162 1.00 275.00 0  37  DG  L C2    1 
ATOM   13656 N  N2    . DG  G 6 37  ? 167.267 125.158 132.151 1.00 275.00 0  37  DG  L N2    1 
ATOM   13657 N  N3    . DG  G 6 37  ? 167.241 126.477 130.266 1.00 275.00 0  37  DG  L N3    1 
ATOM   13658 C  C4    . DG  G 6 37  ? 166.408 126.995 129.337 1.00 275.00 0  37  DG  L C4    1 
ATOM   13659 P  P     . DA  G 6 38  ? 172.274 127.436 126.689 1.00 286.69 0  38  DA  L P     1 
ATOM   13660 O  OP1   . DA  G 6 38  ? 173.465 128.314 126.713 1.00 286.69 0  38  DA  L OP1   1 
ATOM   13661 O  OP2   . DA  G 6 38  ? 171.938 126.691 125.456 1.00 286.69 -1 38  DA  L OP2   1 
ATOM   13662 O  "O5'" . DA  G 6 38  ? 172.390 126.367 127.887 1.00 286.69 0  38  DA  L "O5'" 1 
ATOM   13663 C  "C5'" . DA  G 6 38  ? 173.388 125.324 127.818 1.00 286.69 0  38  DA  L "C5'" 1 
ATOM   13664 C  "C4'" . DA  G 6 38  ? 173.495 124.544 129.126 1.00 286.69 0  38  DA  L "C4'" 1 
ATOM   13665 O  "O4'" . DA  G 6 38  ? 172.244 124.642 129.854 1.00 286.69 0  38  DA  L "O4'" 1 
ATOM   13666 C  "C3'" . DA  G 6 38  ? 173.753 123.044 128.959 1.00 286.69 0  38  DA  L "C3'" 1 
ATOM   13667 O  "O3'" . DA  G 6 38  ? 174.483 122.520 130.067 1.00 286.69 0  38  DA  L "O3'" 1 
ATOM   13668 C  "C2'" . DA  G 6 38  ? 172.348 122.482 128.930 1.00 286.69 0  38  DA  L "C2'" 1 
ATOM   13669 C  "C1'" . DA  G 6 38  ? 171.647 123.363 129.955 1.00 286.69 0  38  DA  L "C1'" 1 
ATOM   13670 N  N9    . DA  G 6 38  ? 170.215 123.509 129.719 1.00 286.69 0  38  DA  L N9    1 
ATOM   13671 C  C8    . DA  G 6 38  ? 169.612 124.385 128.861 1.00 286.69 0  38  DA  L C8    1 
ATOM   13672 N  N7    . DA  G 6 38  ? 168.305 124.301 128.851 1.00 286.69 0  38  DA  L N7    1 
ATOM   13673 C  C5    . DA  G 6 38  ? 168.027 123.305 129.771 1.00 286.69 0  38  DA  L C5    1 
ATOM   13674 C  C6    . DA  G 6 38  ? 166.816 122.744 130.223 1.00 286.69 0  38  DA  L C6    1 
ATOM   13675 N  N6    . DA  G 6 38  ? 165.617 123.133 129.779 1.00 286.69 0  38  DA  L N6    1 
ATOM   13676 N  N1    . DA  G 6 38  ? 166.885 121.766 131.148 1.00 286.69 0  38  DA  L N1    1 
ATOM   13677 C  C2    . DA  G 6 38  ? 168.089 121.380 131.591 1.00 286.69 0  38  DA  L C2    1 
ATOM   13678 N  N3    . DA  G 6 38  ? 169.295 121.830 131.239 1.00 286.69 0  38  DA  L N3    1 
ATOM   13679 C  C4    . DA  G 6 38  ? 169.191 122.807 130.321 1.00 286.69 0  38  DA  L C4    1 
ATOM   13680 P  P     . DT  G 6 39  ? 175.250 121.110 129.933 1.00 292.95 0  39  DT  L P     1 
ATOM   13681 O  OP1   . DT  G 6 39  ? 176.433 121.165 130.818 1.00 292.95 0  39  DT  L OP1   1 
ATOM   13682 O  OP2   . DT  G 6 39  ? 175.426 120.841 128.489 1.00 292.95 -1 39  DT  L OP2   1 
ATOM   13683 O  "O5'" . DT  G 6 39  ? 174.223 120.014 130.511 1.00 292.95 0  39  DT  L "O5'" 1 
ATOM   13684 C  "C5'" . DT  G 6 39  ? 174.741 118.834 131.154 1.00 292.95 0  39  DT  L "C5'" 1 
ATOM   13685 C  "C4'" . DT  G 6 39  ? 173.699 117.722 131.271 1.00 292.95 0  39  DT  L "C4'" 1 
ATOM   13686 O  "O4'" . DT  G 6 39  ? 172.350 118.267 131.197 1.00 292.95 0  39  DT  L "O4'" 1 
ATOM   13687 C  "C3'" . DT  G 6 39  ? 173.756 116.640 130.179 1.00 292.95 0  39  DT  L "C3'" 1 
ATOM   13688 O  "O3'" . DT  G 6 39  ? 173.434 115.354 130.760 1.00 292.95 0  39  DT  L "O3'" 1 
ATOM   13689 C  "C2'" . DT  G 6 39  ? 172.646 117.103 129.239 1.00 292.95 0  39  DT  L "C2'" 1 
ATOM   13690 C  "C1'" . DT  G 6 39  ? 171.624 117.473 130.287 1.00 292.95 0  39  DT  L "C1'" 1 
ATOM   13691 N  N1    . DT  G 6 39  ? 170.416 118.225 129.808 1.00 292.95 0  39  DT  L N1    1 
ATOM   13692 C  C2    . DT  G 6 39  ? 169.183 117.848 130.288 1.00 292.95 0  39  DT  L C2    1 
ATOM   13693 O  O2    . DT  G 6 39  ? 169.026 116.918 131.060 1.00 292.95 0  39  DT  L O2    1 
ATOM   13694 N  N3    . DT  G 6 39  ? 168.134 118.583 129.822 1.00 292.95 0  39  DT  L N3    1 
ATOM   13695 C  C4    . DT  G 6 39  ? 168.184 119.646 128.948 1.00 292.95 0  39  DT  L C4    1 
ATOM   13696 O  O4    . DT  G 6 39  ? 167.179 120.247 128.593 1.00 292.95 0  39  DT  L O4    1 
ATOM   13697 C  C5    . DT  G 6 39  ? 169.499 120.005 128.483 1.00 292.95 0  39  DT  L C5    1 
ATOM   13698 C  C7    . DT  G 6 39  ? 169.659 121.141 127.519 1.00 292.95 0  39  DT  L C7    1 
ATOM   13699 C  C6    . DT  G 6 39  ? 170.549 119.285 128.930 1.00 292.95 0  39  DT  L C6    1 
ATOM   13700 P  P     . DC  G 6 40  ? 174.426 114.094 130.596 1.00 307.93 0  40  DC  L P     1 
ATOM   13701 O  OP1   . DC  G 6 40  ? 175.553 114.296 131.533 1.00 307.93 0  40  DC  L OP1   1 
ATOM   13702 O  OP2   . DC  G 6 40  ? 174.697 113.933 129.151 1.00 307.93 -1 40  DC  L OP2   1 
ATOM   13703 O  "O5'" . DC  G 6 40  ? 173.562 112.822 131.087 1.00 307.93 0  40  DC  L "O5'" 1 
ATOM   13704 C  "C5'" . DC  G 6 40  ? 174.075 111.488 130.875 1.00 307.93 0  40  DC  L "C5'" 1 
ATOM   13705 C  "C4'" . DC  G 6 40  ? 173.026 110.396 131.118 1.00 307.93 0  40  DC  L "C4'" 1 
ATOM   13706 O  "O4'" . DC  G 6 40  ? 171.687 110.944 131.088 1.00 307.93 0  40  DC  L "O4'" 1 
ATOM   13707 C  "C3'" . DC  G 6 40  ? 172.987 109.320 130.058 1.00 307.93 0  40  DC  L "C3'" 1 
ATOM   13708 O  "O3'" . DC  G 6 40  ? 172.303 108.175 130.556 1.00 307.93 0  40  DC  L "O3'" 1 
ATOM   13709 C  "C2'" . DC  G 6 40  ? 172.179 110.019 128.974 1.00 307.93 0  40  DC  L "C2'" 1 
ATOM   13710 C  "C1'" . DC  G 6 40  ? 171.117 110.753 129.795 1.00 307.93 0  40  DC  L "C1'" 1 
ATOM   13711 N  N1    . DC  G 6 40  ? 170.769 112.115 129.310 1.00 307.93 0  40  DC  L N1    1 
ATOM   13712 C  C2    . DC  G 6 40  ? 169.479 112.626 129.525 1.00 307.93 0  40  DC  L C2    1 
ATOM   13713 O  O2    . DC  G 6 40  ? 168.600 111.908 130.008 1.00 307.93 0  40  DC  L O2    1 
ATOM   13714 N  N3    . DC  G 6 40  ? 169.196 113.883 129.122 1.00 307.93 0  40  DC  L N3    1 
ATOM   13715 C  C4    . DC  G 6 40  ? 170.152 114.639 128.591 1.00 307.93 0  40  DC  L C4    1 
ATOM   13716 N  N4    . DC  G 6 40  ? 169.819 115.869 128.211 1.00 307.93 0  40  DC  L N4    1 
ATOM   13717 C  C5    . DC  G 6 40  ? 171.474 114.151 128.388 1.00 307.93 0  40  DC  L C5    1 
ATOM   13718 C  C6    . DC  G 6 40  ? 171.739 112.904 128.774 1.00 307.93 0  40  DC  L C6    1 
ATOM   13719 P  P     . DT  G 6 41  ? 172.246 106.824 129.688 1.00 307.52 0  41  DT  L P     1 
ATOM   13720 O  OP1   . DT  G 6 41  ? 172.161 105.689 130.633 1.00 307.52 0  41  DT  L OP1   1 
ATOM   13721 O  OP2   . DT  G 6 41  ? 173.346 106.879 128.701 1.00 307.52 -1 41  DT  L OP2   1 
ATOM   13722 O  "O5'" . DT  G 6 41  ? 170.864 106.932 128.886 1.00 307.52 0  41  DT  L "O5'" 1 
ATOM   13723 C  "C5'" . DT  G 6 41  ? 169.639 106.527 129.503 1.00 307.52 0  41  DT  L "C5'" 1 
ATOM   13724 C  "C4'" . DT  G 6 41  ? 168.457 106.696 128.556 1.00 307.52 0  41  DT  L "C4'" 1 
ATOM   13725 O  "O4'" . DT  G 6 41  ? 168.461 108.035 128.002 1.00 307.52 0  41  DT  L "O4'" 1 
ATOM   13726 C  "C3'" . DT  G 6 41  ? 168.446 105.768 127.350 1.00 307.52 0  41  DT  L "C3'" 1 
ATOM   13727 O  "O3'" . DT  G 6 41  ? 167.107 105.565 126.909 1.00 307.52 0  41  DT  L "O3'" 1 
ATOM   13728 C  "C2'" . DT  G 6 41  ? 169.250 106.561 126.328 1.00 307.52 0  41  DT  L "C2'" 1 
ATOM   13729 C  "C1'" . DT  G 6 41  ? 168.806 107.993 126.627 1.00 307.52 0  41  DT  L "C1'" 1 
ATOM   13730 N  N1    . DT  G 6 41  ? 169.867 109.020 126.387 1.00 307.52 0  41  DT  L N1    1 
ATOM   13731 C  C2    . DT  G 6 41  ? 169.646 110.310 126.797 1.00 307.52 0  41  DT  L C2    1 
ATOM   13732 O  O2    . DT  G 6 41  ? 168.608 110.677 127.318 1.00 307.52 0  41  DT  L O2    1 
ATOM   13733 N  N3    . DT  G 6 41  ? 170.669 111.177 126.538 1.00 307.52 0  41  DT  L N3    1 
ATOM   13734 C  C4    . DT  G 6 41  ? 171.889 110.888 125.961 1.00 307.52 0  41  DT  L C4    1 
ATOM   13735 O  O4    . DT  G 6 41  ? 172.750 111.747 125.792 1.00 307.52 0  41  DT  L O4    1 
ATOM   13736 C  C5    . DT  G 6 41  ? 172.069 109.511 125.564 1.00 307.52 0  41  DT  L C5    1 
ATOM   13737 C  C7    . DT  G 6 41  ? 173.348 109.075 124.918 1.00 307.52 0  41  DT  L C7    1 
ATOM   13738 C  C6    . DT  G 6 41  ? 171.062 108.651 125.796 1.00 307.52 0  41  DT  L C6    1 
ATOM   13739 P  P     . DG  G 6 42  ? 166.644 104.125 126.366 1.00 297.09 0  42  DG  L P     1 
ATOM   13740 O  OP1   . DG  G 6 42  ? 166.529 103.228 127.537 1.00 297.09 0  42  DG  L OP1   1 
ATOM   13741 O  OP2   . DG  G 6 42  ? 167.532 103.760 125.241 1.00 297.09 -1 42  DG  L OP2   1 
ATOM   13742 O  "O5'" . DG  G 6 42  ? 165.180 104.385 125.775 1.00 297.09 0  42  DG  L "O5'" 1 
ATOM   13743 C  "C5'" . DG  G 6 42  ? 164.625 103.485 124.817 1.00 297.09 0  42  DG  L "C5'" 1 
ATOM   13744 C  "C4'" . DG  G 6 42  ? 164.533 104.145 123.454 1.00 297.09 0  42  DG  L "C4'" 1 
ATOM   13745 O  "O4'" . DG  G 6 42  ? 165.856 104.579 123.031 1.00 297.09 0  42  DG  L "O4'" 1 
ATOM   13746 C  "C3'" . DG  G 6 42  ? 164.020 103.250 122.318 1.00 297.09 0  42  DG  L "C3'" 1 
ATOM   13747 O  "O3'" . DG  G 6 42  ? 163.248 104.047 121.404 1.00 297.09 0  42  DG  L "O3'" 1 
ATOM   13748 C  "C2'" . DG  G 6 42  ? 165.323 102.778 121.684 1.00 297.09 0  42  DG  L "C2'" 1 
ATOM   13749 C  "C1'" . DG  G 6 42  ? 166.085 104.081 121.734 1.00 297.09 0  42  DG  L "C1'" 1 
ATOM   13750 N  N9    . DG  G 6 42  ? 167.519 103.981 121.481 1.00 297.09 0  42  DG  L N9    1 
ATOM   13751 C  C8    . DG  G 6 42  ? 168.181 103.011 120.767 1.00 297.09 0  42  DG  L C8    1 
ATOM   13752 N  N7    . DG  G 6 42  ? 169.469 103.221 120.679 1.00 297.09 0  42  DG  L N7    1 
ATOM   13753 C  C5    . DG  G 6 42  ? 169.665 104.411 121.371 1.00 297.09 0  42  DG  L C5    1 
ATOM   13754 C  C6    . DG  G 6 42  ? 170.855 105.143 121.624 1.00 297.09 0  42  DG  L C6    1 
ATOM   13755 O  O6    . DG  G 6 42  ? 172.013 104.875 121.275 1.00 297.09 0  42  DG  L O6    1 
ATOM   13756 N  N1    . DG  G 6 42  ? 170.596 106.303 122.355 1.00 297.09 0  42  DG  L N1    1 
ATOM   13757 C  C2    . DG  G 6 42  ? 169.356 106.656 122.826 1.00 297.09 0  42  DG  L C2    1 
ATOM   13758 N  N2    . DG  G 6 42  ? 169.302 107.819 123.454 1.00 297.09 0  42  DG  L N2    1 
ATOM   13759 N  N3    . DG  G 6 42  ? 168.242 106.007 122.567 1.00 297.09 0  42  DG  L N3    1 
ATOM   13760 C  C4    . DG  G 6 42  ? 168.471 104.891 121.854 1.00 297.09 0  42  DG  L C4    1 
HETATM 13761 MN MN    . MN  H 7 .   ? 134.980 159.879 172.891 1.00 165.83 0  101 MN  E MN    1 
# 
