# By using this file you agree to the legally binding terms of use found at
# https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
# To request access to the AlphaFold 3 model parameters, follow the process set
# out at https://github.com/google-deepmind/alphafold3. You may only use these if
# received directly from Google. Use is subject to terms of use available at
# https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.
data_ntgh31at-iaa-amp-asp
#
_entry.id ntgh31at-iaa-amp-asp
#
loop_
_atom_type.symbol
C 
N 
O 
P 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA   y ALANINE         C[C@@H](C(=O)O)N                                                     ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG   y ARGININE        C(C[C@@H](C(=O)O)N)CNC(=[NH2+])N                                     ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN   y ASPARAGINE      C([C@@H](C(=O)O)N)C(=O)N                                             ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP   y "ASPARTIC ACID" C([C@@H](C(=O)O)N)C(=O)O                                             ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS   y CYSTEINE        C([C@@H](C(=O)O)N)S                                                  ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN   y GLUTAMINE       C(CC(=O)N)[C@@H](C(=O)O)N                                            ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU   y "GLUTAMIC ACID" C(CC(=O)O)[C@@H](C(=O)O)N                                            ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY   y GLYCINE         C(C(=O)O)N                                                           ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS   y HISTIDINE       c1c([nH+]c[nH]1)C[C@@H](C(=O)O)N                                     ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE   y ISOLEUCINE      CC[C@H](C)[C@@H](C(=O)O)N                                            ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU   y LEUCINE         CC(C)C[C@@H](C(=O)O)N                                                ? "L-PEPTIDE LINKING" 
?               ?       LIG_B ? ?               C1=CC=C2C(=C1)C(=CN2)CC(=O)O                                         ? non-polymer         
?               ?       LIG_C ? ?               C1=NC(=C2C(=N1)N(C=N2)[C@H]3[C@@H]([C@@H]([C@H](O3)COP(=O)(O)O)O)O)N ? non-polymer         
?               ?       LIG_D ? ?               C([C@@H](C(=O)O)N)C(=O)O                                             ? non-polymer         
"C6 H15 N2 O2"  147.195 LYS   y LYSINE          C(CC[NH3+])C[C@@H](C(=O)O)N                                          ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET   y METHIONINE      CSCC[C@@H](C(=O)O)N                                                  ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE   y PHENYLALANINE   c1ccc(cc1)C[C@@H](C(=O)O)N                                           ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO   y PROLINE         C1C[C@H](NC1)C(=O)O                                                  ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER   y SERINE          C([C@@H](C(=O)O)N)O                                                  ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR   y THREONINE       C[C@H]([C@@H](C(=O)O)N)O                                             ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP   y TRYPTOPHAN      c1ccc2c(c1)c(c[nH]2)C[C@@H](C(=O)O)N                                 ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR   y TYROSINE        c1cc(ccc1C[C@@H](C(=O)O)N)O                                          ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL   y VALINE          CC(C)[C@@H](C(=O)O)N                                                 ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
loop_
_entity.id
_entity.pdbx_description
_entity.type
1 . polymer     
2 . non-polymer 
3 . non-polymer 
4 . non-polymer 
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n ALA 2   
1 n VAL 3   
1 n ASP 4   
1 n SER 5   
1 n VAL 6   
1 n LEU 7   
1 n SER 8   
1 n SER 9   
1 n PRO 10  
1 n LEU 11  
1 n GLY 12  
1 n PRO 13  
1 n PRO 14  
1 n ALA 15  
1 n CYS 16  
1 n GLU 17  
1 n LYS 18  
1 n ASP 19  
1 n ALA 20  
1 n LYS 21  
1 n ALA 22  
1 n LEU 23  
1 n GLN 24  
1 n PHE 25  
1 n ILE 26  
1 n GLU 27  
1 n GLU 28  
1 n MET 29  
1 n THR 30  
1 n ARG 31  
1 n ASN 32  
1 n ALA 33  
1 n ASP 34  
1 n ALA 35  
1 n VAL 36  
1 n GLN 37  
1 n GLU 38  
1 n ARG 39  
1 n VAL 40  
1 n LEU 41  
1 n ASN 42  
1 n GLU 43  
1 n ILE 44  
1 n LEU 45  
1 n THR 46  
1 n ARG 47  
1 n ASN 48  
1 n SER 49  
1 n GLN 50  
1 n THR 51  
1 n GLU 52  
1 n TYR 53  
1 n LEU 54  
1 n LYS 55  
1 n ARG 56  
1 n PHE 57  
1 n LYS 58  
1 n LEU 59  
1 n ASP 60  
1 n GLY 61  
1 n VAL 62  
1 n SER 63  
1 n ASP 64  
1 n PRO 65  
1 n GLU 66  
1 n THR 67  
1 n PHE 68  
1 n LYS 69  
1 n ASN 70  
1 n LYS 71  
1 n ILE 72  
1 n PRO 73  
1 n VAL 74  
1 n VAL 75  
1 n THR 76  
1 n TYR 77  
1 n GLU 78  
1 n ASP 79  
1 n LEU 80  
1 n GLN 81  
1 n PRO 82  
1 n GLU 83  
1 n ILE 84  
1 n GLN 85  
1 n ARG 86  
1 n ILE 87  
1 n ALA 88  
1 n ASN 89  
1 n GLY 90  
1 n ASP 91  
1 n ARG 92  
1 n SER 93  
1 n PRO 94  
1 n ILE 95  
1 n LEU 96  
1 n SER 97  
1 n ALA 98  
1 n HIS 99  
1 n PRO 100 
1 n ILE 101 
1 n SER 102 
1 n GLU 103 
1 n PHE 104 
1 n LEU 105 
1 n THR 106 
1 n SER 107 
1 n SER 108 
1 n GLY 109 
1 n THR 110 
1 n SER 111 
1 n ALA 112 
1 n GLY 113 
1 n GLU 114 
1 n ARG 115 
1 n LYS 116 
1 n LEU 117 
1 n MET 118 
1 n PRO 119 
1 n THR 120 
1 n ILE 121 
1 n LYS 122 
1 n GLU 123 
1 n GLU 124 
1 n LEU 125 
1 n ASP 126 
1 n ARG 127 
1 n ARG 128 
1 n GLN 129 
1 n LEU 130 
1 n LEU 131 
1 n TYR 132 
1 n SER 133 
1 n LEU 134 
1 n LEU 135 
1 n MET 136 
1 n PRO 137 
1 n VAL 138 
1 n MET 139 
1 n ASN 140 
1 n LEU 141 
1 n TYR 142 
1 n VAL 143 
1 n PRO 144 
1 n GLY 145 
1 n LEU 146 
1 n ASP 147 
1 n LYS 148 
1 n GLY 149 
1 n LYS 150 
1 n GLY 151 
1 n LEU 152 
1 n TYR 153 
1 n PHE 154 
1 n LEU 155 
1 n PHE 156 
1 n ILE 157 
1 n LYS 158 
1 n SER 159 
1 n GLU 160 
1 n THR 161 
1 n LYS 162 
1 n THR 163 
1 n PRO 164 
1 n GLY 165 
1 n GLY 166 
1 n LEU 167 
1 n LEU 168 
1 n ALA 169 
1 n ARG 170 
1 n PRO 171 
1 n VAL 172 
1 n LEU 173 
1 n THR 174 
1 n SER 175 
1 n TYR 176 
1 n TYR 177 
1 n LYS 178 
1 n SER 179 
1 n GLU 180 
1 n HIS 181 
1 n PHE 182 
1 n LYS 183 
1 n ARG 184 
1 n ARG 185 
1 n PRO 186 
1 n HIS 187 
1 n ASP 188 
1 n PRO 189 
1 n TYR 190 
1 n ASN 191 
1 n VAL 192 
1 n TYR 193 
1 n THR 194 
1 n SER 195 
1 n PRO 196 
1 n ASN 197 
1 n GLU 198 
1 n ALA 199 
1 n ILE 200 
1 n LEU 201 
1 n CYS 202 
1 n ALA 203 
1 n ASP 204 
1 n SER 205 
1 n PHE 206 
1 n GLN 207 
1 n SER 208 
1 n MET 209 
1 n TYR 210 
1 n THR 211 
1 n GLN 212 
1 n MET 213 
1 n LEU 214 
1 n CYS 215 
1 n GLY 216 
1 n LEU 217 
1 n TYR 218 
1 n GLU 219 
1 n ARG 220 
1 n GLU 221 
1 n GLN 222 
1 n VAL 223 
1 n LEU 224 
1 n ARG 225 
1 n LEU 226 
1 n GLY 227 
1 n ALA 228 
1 n VAL 229 
1 n PHE 230 
1 n ALA 231 
1 n SER 232 
1 n GLY 233 
1 n LEU 234 
1 n VAL 235 
1 n ARG 236 
1 n ALA 237 
1 n ILE 238 
1 n ARG 239 
1 n PHE 240 
1 n LEU 241 
1 n GLN 242 
1 n LEU 243 
1 n HIS 244 
1 n TRP 245 
1 n PRO 246 
1 n GLN 247 
1 n LEU 248 
1 n ALA 249 
1 n HIS 250 
1 n ASP 251 
1 n ILE 252 
1 n ARG 253 
1 n THR 254 
1 n GLY 255 
1 n THR 256 
1 n LEU 257 
1 n ASN 258 
1 n PRO 259 
1 n GLU 260 
1 n ILE 261 
1 n THR 262 
1 n ASP 263 
1 n PRO 264 
1 n SER 265 
1 n ILE 266 
1 n CYS 267 
1 n GLU 268 
1 n ARG 269 
1 n MET 270 
1 n GLY 271 
1 n LEU 272 
1 n VAL 273 
1 n MET 274 
1 n ARG 275 
1 n PRO 276 
1 n ASN 277 
1 n PRO 278 
1 n LYS 279 
1 n LEU 280 
1 n ALA 281 
1 n ASP 282 
1 n PHE 283 
1 n VAL 284 
1 n THR 285 
1 n ASP 286 
1 n GLU 287 
1 n CYS 288 
1 n SER 289 
1 n ASN 290 
1 n GLU 291 
1 n ASN 292 
1 n TRP 293 
1 n GLU 294 
1 n GLY 295 
1 n ILE 296 
1 n ILE 297 
1 n THR 298 
1 n ARG 299 
1 n ILE 300 
1 n TRP 301 
1 n PRO 302 
1 n LYS 303 
1 n THR 304 
1 n LYS 305 
1 n TYR 306 
1 n LEU 307 
1 n ASP 308 
1 n VAL 309 
1 n ILE 310 
1 n VAL 311 
1 n THR 312 
1 n GLY 313 
1 n ALA 314 
1 n MET 315 
1 n ALA 316 
1 n GLN 317 
1 n TYR 318 
1 n ILE 319 
1 n PRO 320 
1 n THR 321 
1 n LEU 322 
1 n ASP 323 
1 n TYR 324 
1 n TYR 325 
1 n SER 326 
1 n GLY 327 
1 n GLY 328 
1 n LEU 329 
1 n PRO 330 
1 n LYS 331 
1 n ALA 332 
1 n CYS 333 
1 n THR 334 
1 n MET 335 
1 n TYR 336 
1 n ALA 337 
1 n ALA 338 
1 n SER 339 
1 n GLU 340 
1 n CYS 341 
1 n TYR 342 
1 n PHE 343 
1 n GLY 344 
1 n LEU 345 
1 n ASN 346 
1 n LEU 347 
1 n ASN 348 
1 n PRO 349 
1 n MET 350 
1 n CYS 351 
1 n LYS 352 
1 n PRO 353 
1 n SER 354 
1 n GLU 355 
1 n VAL 356 
1 n SER 357 
1 n TYR 358 
1 n THR 359 
1 n ILE 360 
1 n MET 361 
1 n PRO 362 
1 n ASN 363 
1 n MET 364 
1 n GLY 365 
1 n TYR 366 
1 n PHE 367 
1 n GLU 368 
1 n PHE 369 
1 n LEU 370 
1 n PRO 371 
1 n HIS 372 
1 n ASP 373 
1 n PRO 374 
1 n ASN 375 
1 n SER 376 
1 n SER 377 
1 n ARG 378 
1 n ASP 379 
1 n SER 380 
1 n THR 381 
1 n ARG 382 
1 n LYS 383 
1 n LEU 384 
1 n VAL 385 
1 n ASP 386 
1 n LEU 387 
1 n VAL 388 
1 n ASP 389 
1 n VAL 390 
1 n GLU 391 
1 n VAL 392 
1 n GLY 393 
1 n LYS 394 
1 n GLU 395 
1 n TYR 396 
1 n GLU 397 
1 n LEU 398 
1 n VAL 399 
1 n ILE 400 
1 n THR 401 
1 n THR 402 
1 n TYR 403 
1 n ALA 404 
1 n GLY 405 
1 n LEU 406 
1 n TYR 407 
1 n ARG 408 
1 n TYR 409 
1 n ARG 410 
1 n VAL 411 
1 n GLY 412 
1 n ASP 413 
1 n ILE 414 
1 n LEU 415 
1 n ARG 416 
1 n VAL 417 
1 n THR 418 
1 n GLY 419 
1 n PHE 420 
1 n HIS 421 
1 n ASN 422 
1 n SER 423 
1 n ALA 424 
1 n PRO 425 
1 n GLN 426 
1 n PHE 427 
1 n HIS 428 
1 n PHE 429 
1 n VAL 430 
1 n ARG 431 
1 n ARG 432 
1 n LYS 433 
1 n ASN 434 
1 n VAL 435 
1 n LEU 436 
1 n LEU 437 
1 n SER 438 
1 n ILE 439 
1 n ASP 440 
1 n SER 441 
1 n ASP 442 
1 n LYS 443 
1 n THR 444 
1 n ASP 445 
1 n GLU 446 
1 n ALA 447 
1 n GLU 448 
1 n LEU 449 
1 n GLN 450 
1 n ARG 451 
1 n ALA 452 
1 n VAL 453 
1 n GLU 454 
1 n ASN 455 
1 n ALA 456 
1 n SER 457 
1 n LYS 458 
1 n LEU 459 
1 n LEU 460 
1 n LYS 461 
1 n GLU 462 
1 n PHE 463 
1 n ASN 464 
1 n THR 465 
1 n SER 466 
1 n VAL 467 
1 n VAL 468 
1 n GLU 469 
1 n TYR 470 
1 n THR 471 
1 n SER 472 
1 n TYR 473 
1 n ALA 474 
1 n ASP 475 
1 n THR 476 
1 n LYS 477 
1 n THR 478 
1 n ILE 479 
1 n PRO 480 
1 n GLY 481 
1 n HIS 482 
1 n TYR 483 
1 n VAL 484 
1 n ILE 485 
1 n TYR 486 
1 n TRP 487 
1 n GLU 488 
1 n LEU 489 
1 n LEU 490 
1 n MET 491 
1 n LYS 492 
1 n ASP 493 
1 n LEU 494 
1 n ASN 495 
1 n ASN 496 
1 n SER 497 
1 n PRO 498 
1 n SER 499 
1 n ASP 500 
1 n GLU 501 
1 n VAL 502 
1 n LEU 503 
1 n ASN 504 
1 n LYS 505 
1 n CYS 506 
1 n CYS 507 
1 n LEU 508 
1 n ALA 509 
1 n MET 510 
1 n GLU 511 
1 n GLU 512 
1 n SER 513 
1 n LEU 514 
1 n ASN 515 
1 n THR 516 
1 n VAL 517 
1 n TYR 518 
1 n ARG 519 
1 n GLN 520 
1 n GLY 521 
1 n ARG 522 
1 n VAL 523 
1 n ALA 524 
1 n CYS 525 
1 n ASN 526 
1 n SER 527 
1 n ILE 528 
1 n GLY 529 
1 n PRO 530 
1 n LEU 531 
1 n GLU 532 
1 n ILE 533 
1 n ARG 534 
1 n MET 535 
1 n VAL 536 
1 n LYS 537 
1 n ASN 538 
1 n GLY 539 
1 n THR 540 
1 n PHE 541 
1 n GLU 542 
1 n GLU 543 
1 n LEU 544 
1 n MET 545 
1 n ASP 546 
1 n TYR 547 
1 n ALA 548 
1 n ILE 549 
1 n SER 550 
1 n ARG 551 
1 n GLY 552 
1 n ALA 553 
1 n SER 554 
1 n ILE 555 
1 n ASN 556 
1 n GLN 557 
1 n TYR 558 
1 n LYS 559 
1 n VAL 560 
1 n PRO 561 
1 n ARG 562 
1 n CYS 563 
1 n VAL 564 
1 n SER 565 
1 n PHE 566 
1 n ALA 567 
1 n PRO 568 
1 n ILE 569 
1 n LEU 570 
1 n GLU 571 
1 n LEU 572 
1 n LEU 573 
1 n ASP 574 
1 n SER 575 
1 n ARG 576 
1 n VAL 577 
1 n MET 578 
1 n SER 579 
1 n ARG 580 
1 n HIS 581 
1 n PHE 582 
1 n SER 583 
1 n PRO 584 
1 n SER 585 
1 n LEU 586 
1 n PRO 587 
1 n GLN 588 
1 n TRP 589 
1 n THR 590 
1 n PRO 591 
1 n GLU 592 
1 n ARG 593 
1 n ARG 594 
1 n ARG 595 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.1 @ 2026-02-06 12:34:03)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 94.00
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
loop_
_ma_qa_metric_local.label_asym_id
_ma_qa_metric_local.label_comp_id
_ma_qa_metric_local.label_seq_id
_ma_qa_metric_local.metric_id
_ma_qa_metric_local.metric_value
_ma_qa_metric_local.model_id
_ma_qa_metric_local.ordinal_id
A MET   1   2 25.78 1 1   
A ALA   2   2 27.01 1 2   
A VAL   3   2 33.45 1 3   
A ASP   4   2 32.52 1 4   
A SER   5   2 41.10 1 5   
A VAL   6   2 41.18 1 6   
A LEU   7   2 45.69 1 7   
A SER   8   2 59.67 1 8   
A SER   9   2 60.35 1 9   
A PRO   10  2 74.29 1 10  
A LEU   11  2 87.04 1 11  
A GLY   12  2 89.84 1 12  
A PRO   13  2 88.56 1 13  
A PRO   14  2 91.03 1 14  
A ALA   15  2 90.95 1 15  
A CYS   16  2 91.09 1 16  
A GLU   17  2 82.16 1 17  
A LYS   18  2 82.12 1 18  
A ASP   19  2 95.42 1 19  
A ALA   20  2 95.58 1 20  
A LYS   21  2 86.17 1 21  
A ALA   22  2 97.16 1 22  
A LEU   23  2 96.79 1 23  
A GLN   24  2 87.86 1 24  
A PHE   25  2 98.04 1 25  
A ILE   26  2 98.19 1 26  
A GLU   27  2 94.84 1 27  
A GLU   28  2 89.21 1 28  
A MET   29  2 97.66 1 29  
A THR   30  2 98.12 1 30  
A ARG   31  2 88.62 1 31  
A ASN   32  2 94.63 1 32  
A ALA   33  2 98.62 1 33  
A ASP   34  2 94.15 1 34  
A ALA   35  2 98.58 1 35  
A VAL   36  2 98.71 1 36  
A GLN   37  2 98.28 1 37  
A GLU   38  2 90.25 1 38  
A ARG   39  2 88.71 1 39  
A VAL   40  2 98.63 1 40  
A LEU   41  2 98.23 1 41  
A ASN   42  2 93.46 1 42  
A GLU   43  2 96.46 1 43  
A ILE   44  2 98.31 1 44  
A LEU   45  2 97.82 1 45  
A THR   46  2 95.37 1 46  
A ARG   47  2 88.48 1 47  
A ASN   48  2 97.10 1 48  
A SER   49  2 96.34 1 49  
A GLN   50  2 91.89 1 50  
A THR   51  2 97.49 1 51  
A GLU   52  2 96.50 1 52  
A TYR   53  2 98.12 1 53  
A LEU   54  2 97.23 1 54  
A LYS   55  2 92.76 1 55  
A ARG   56  2 88.46 1 56  
A PHE   57  2 95.54 1 57  
A LYS   58  2 86.92 1 58  
A LEU   59  2 89.28 1 59  
A ASP   60  2 84.15 1 60  
A GLY   61  2 89.20 1 61  
A VAL   62  2 87.08 1 62  
A SER   63  2 90.19 1 63  
A ASP   64  2 89.62 1 64  
A PRO   65  2 95.63 1 65  
A GLU   66  2 84.73 1 66  
A THR   67  2 95.50 1 67  
A PHE   68  2 97.54 1 68  
A LYS   69  2 95.55 1 69  
A ASN   70  2 91.50 1 70  
A LYS   71  2 93.23 1 71  
A ILE   72  2 97.13 1 72  
A PRO   73  2 97.62 1 73  
A VAL   74  2 97.79 1 74  
A VAL   75  2 98.02 1 75  
A THR   76  2 96.84 1 76  
A TYR   77  2 98.45 1 77  
A GLU   78  2 92.16 1 78  
A ASP   79  2 97.62 1 79  
A LEU   80  2 96.84 1 80  
A GLN   81  2 90.51 1 81  
A PRO   82  2 97.93 1 82  
A GLU   83  2 96.90 1 83  
A ILE   84  2 98.02 1 84  
A GLN   85  2 88.36 1 85  
A ARG   86  2 95.18 1 86  
A ILE   87  2 98.38 1 87  
A ALA   88  2 98.30 1 88  
A ASN   89  2 96.56 1 89  
A GLY   90  2 97.62 1 90  
A ASP   91  2 97.19 1 91  
A ARG   92  2 85.98 1 92  
A SER   93  2 97.55 1 93  
A PRO   94  2 97.65 1 94  
A ILE   95  2 97.65 1 95  
A LEU   96  2 98.25 1 96  
A SER   97  2 97.72 1 97  
A ALA   98  2 97.91 1 98  
A HIS   99  2 90.98 1 99  
A PRO   100 2 97.04 1 100 
A ILE   101 2 97.72 1 101 
A SER   102 2 98.05 1 102 
A GLU   103 2 97.54 1 103 
A PHE   104 2 98.37 1 104 
A LEU   105 2 98.55 1 105 
A THR   106 2 98.08 1 106 
A SER   107 2 98.10 1 107 
A SER   108 2 97.71 1 108 
A GLY   109 2 98.06 1 109 
A THR   110 2 97.24 1 110 
A SER   111 2 96.59 1 111 
A ALA   112 2 95.49 1 112 
A GLY   113 2 97.18 1 113 
A GLU   114 2 93.60 1 114 
A ARG   115 2 96.25 1 115 
A LYS   116 2 97.12 1 116 
A LEU   117 2 98.09 1 117 
A MET   118 2 97.42 1 118 
A PRO   119 2 97.89 1 119 
A THR   120 2 97.91 1 120 
A ILE   121 2 97.96 1 121 
A LYS   122 2 87.21 1 122 
A GLU   123 2 93.93 1 123 
A GLU   124 2 92.93 1 124 
A LEU   125 2 93.69 1 125 
A ASP   126 2 96.48 1 126 
A ARG   127 2 95.47 1 127 
A ARG   128 2 91.40 1 128 
A GLN   129 2 93.40 1 129 
A LEU   130 2 95.71 1 130 
A LEU   131 2 97.22 1 131 
A TYR   132 2 96.91 1 132 
A SER   133 2 97.49 1 133 
A LEU   134 2 98.28 1 134 
A LEU   135 2 98.17 1 135 
A MET   136 2 95.65 1 136 
A PRO   137 2 97.68 1 137 
A VAL   138 2 98.04 1 138 
A MET   139 2 97.23 1 139 
A ASN   140 2 96.53 1 140 
A LEU   141 2 96.47 1 141 
A TYR   142 2 96.40 1 142 
A VAL   143 2 97.33 1 143 
A PRO   144 2 95.79 1 144 
A GLY   145 2 97.56 1 145 
A LEU   146 2 97.98 1 146 
A ASP   147 2 97.10 1 147 
A LYS   148 2 91.49 1 148 
A GLY   149 2 98.60 1 149 
A LYS   150 2 97.40 1 150 
A GLY   151 2 98.89 1 151 
A LEU   152 2 98.53 1 152 
A TYR   153 2 97.83 1 153 
A PHE   154 2 98.80 1 154 
A LEU   155 2 98.28 1 155 
A PHE   156 2 98.22 1 156 
A ILE   157 2 97.92 1 157 
A LYS   158 2 96.29 1 158 
A SER   159 2 96.07 1 159 
A GLU   160 2 94.46 1 160 
A THR   161 2 95.14 1 161 
A LYS   162 2 92.11 1 162 
A THR   163 2 97.44 1 163 
A PRO   164 2 97.05 1 164 
A GLY   165 2 97.72 1 165 
A GLY   166 2 97.91 1 166 
A LEU   167 2 97.65 1 167 
A LEU   168 2 97.39 1 168 
A ALA   169 2 98.39 1 169 
A ARG   170 2 97.51 1 170 
A PRO   171 2 98.41 1 171 
A VAL   172 2 97.71 1 172 
A LEU   173 2 97.54 1 173 
A THR   174 2 98.53 1 174 
A SER   175 2 98.32 1 175 
A TYR   176 2 96.97 1 176 
A TYR   177 2 98.27 1 177 
A LYS   178 2 96.67 1 178 
A SER   179 2 97.73 1 179 
A GLU   180 2 91.48 1 180 
A HIS   181 2 91.76 1 181 
A PHE   182 2 97.56 1 182 
A LYS   183 2 94.04 1 183 
A ARG   184 2 83.27 1 184 
A ARG   185 2 88.13 1 185 
A PRO   186 2 93.61 1 186 
A HIS   187 2 93.07 1 187 
A ASP   188 2 95.28 1 188 
A PRO   189 2 96.35 1 189 
A TYR   190 2 96.37 1 190 
A ASN   191 2 91.77 1 191 
A VAL   192 2 97.88 1 192 
A TYR   193 2 95.83 1 193 
A THR   194 2 98.60 1 194 
A SER   195 2 98.51 1 195 
A PRO   196 2 98.27 1 196 
A ASN   197 2 96.76 1 197 
A GLU   198 2 97.46 1 198 
A ALA   199 2 98.83 1 199 
A ILE   200 2 98.70 1 200 
A LEU   201 2 98.07 1 201 
A CYS   202 2 98.46 1 202 
A ALA   203 2 97.28 1 203 
A ASP   204 2 97.33 1 204 
A SER   205 2 95.94 1 205 
A PHE   206 2 98.26 1 206 
A GLN   207 2 98.06 1 207 
A SER   208 2 98.73 1 208 
A MET   209 2 97.62 1 209 
A TYR   210 2 98.90 1 210 
A THR   211 2 98.82 1 211 
A GLN   212 2 98.26 1 212 
A MET   213 2 98.55 1 213 
A LEU   214 2 98.70 1 214 
A CYS   215 2 98.87 1 215 
A GLY   216 2 98.93 1 216 
A LEU   217 2 98.82 1 217 
A TYR   218 2 98.66 1 218 
A GLU   219 2 95.45 1 219 
A ARG   220 2 97.31 1 220 
A GLU   221 2 93.21 1 221 
A GLN   222 2 90.79 1 222 
A VAL   223 2 98.84 1 223 
A LEU   224 2 98.49 1 224 
A ARG   225 2 94.94 1 225 
A LEU   226 2 97.01 1 226 
A GLY   227 2 98.80 1 227 
A ALA   228 2 98.67 1 228 
A VAL   229 2 97.82 1 229 
A PHE   230 2 95.48 1 230 
A ALA   231 2 98.70 1 231 
A SER   232 2 98.54 1 232 
A GLY   233 2 98.70 1 233 
A LEU   234 2 98.68 1 234 
A VAL   235 2 98.16 1 235 
A ARG   236 2 92.56 1 236 
A ALA   237 2 98.78 1 237 
A ILE   238 2 96.97 1 238 
A ARG   239 2 90.08 1 239 
A PHE   240 2 98.59 1 240 
A LEU   241 2 98.67 1 241 
A GLN   242 2 92.64 1 242 
A LEU   243 2 96.94 1 243 
A HIS   244 2 96.07 1 244 
A TRP   245 2 98.19 1 245 
A PRO   246 2 98.59 1 246 
A GLN   247 2 94.36 1 247 
A LEU   248 2 98.81 1 248 
A ALA   249 2 98.86 1 249 
A HIS   250 2 94.87 1 250 
A ASP   251 2 98.54 1 251 
A ILE   252 2 98.78 1 252 
A ARG   253 2 94.88 1 253 
A THR   254 2 98.12 1 254 
A GLY   255 2 98.51 1 255 
A THR   256 2 96.88 1 256 
A LEU   257 2 97.79 1 257 
A ASN   258 2 97.55 1 258 
A PRO   259 2 97.76 1 259 
A GLU   260 2 92.77 1 260 
A ILE   261 2 98.12 1 261 
A THR   262 2 98.06 1 262 
A ASP   263 2 97.59 1 263 
A PRO   264 2 98.17 1 264 
A SER   265 2 96.37 1 265 
A ILE   266 2 98.69 1 266 
A CYS   267 2 98.19 1 267 
A GLU   268 2 91.88 1 268 
A ARG   269 2 89.97 1 269 
A MET   270 2 98.25 1 270 
A GLY   271 2 97.73 1 271 
A LEU   272 2 94.80 1 272 
A VAL   273 2 95.88 1 273 
A MET   274 2 97.45 1 274 
A ARG   275 2 79.53 1 275 
A PRO   276 2 98.34 1 276 
A ASN   277 2 98.28 1 277 
A PRO   278 2 98.42 1 278 
A LYS   279 2 88.91 1 279 
A LEU   280 2 98.61 1 280 
A ALA   281 2 98.85 1 281 
A ASP   282 2 98.09 1 282 
A PHE   283 2 98.32 1 283 
A VAL   284 2 98.64 1 284 
A THR   285 2 98.26 1 285 
A ASP   286 2 95.21 1 286 
A GLU   287 2 96.78 1 287 
A CYS   288 2 98.27 1 288 
A SER   289 2 95.81 1 289 
A ASN   290 2 87.65 1 290 
A GLU   291 2 81.91 1 291 
A ASN   292 2 92.21 1 292 
A TRP   293 2 97.57 1 293 
A GLU   294 2 94.68 1 294 
A GLY   295 2 98.53 1 295 
A ILE   296 2 98.26 1 296 
A ILE   297 2 98.68 1 297 
A THR   298 2 95.18 1 298 
A ARG   299 2 93.05 1 299 
A ILE   300 2 97.68 1 300 
A TRP   301 2 98.86 1 301 
A PRO   302 2 98.46 1 302 
A LYS   303 2 94.86 1 303 
A THR   304 2 97.91 1 304 
A LYS   305 2 93.51 1 305 
A TYR   306 2 98.70 1 306 
A LEU   307 2 98.80 1 307 
A ASP   308 2 98.16 1 308 
A VAL   309 2 98.11 1 309 
A ILE   310 2 97.47 1 310 
A VAL   311 2 98.03 1 311 
A THR   312 2 97.56 1 312 
A GLY   313 2 97.76 1 313 
A ALA   314 2 97.23 1 314 
A MET   315 2 97.38 1 315 
A ALA   316 2 98.13 1 316 
A GLN   317 2 91.41 1 317 
A TYR   318 2 98.48 1 318 
A ILE   319 2 98.37 1 319 
A PRO   320 2 97.64 1 320 
A THR   321 2 98.12 1 321 
A LEU   322 2 98.43 1 322 
A ASP   323 2 97.69 1 323 
A TYR   324 2 97.70 1 324 
A TYR   325 2 97.49 1 325 
A SER   326 2 98.27 1 326 
A GLY   327 2 97.12 1 327 
A GLY   328 2 97.41 1 328 
A LEU   329 2 98.25 1 329 
A PRO   330 2 98.24 1 330 
A LYS   331 2 97.09 1 331 
A ALA   332 2 98.14 1 332 
A CYS   333 2 98.15 1 333 
A THR   334 2 97.66 1 334 
A MET   335 2 95.14 1 335 
A TYR   336 2 98.79 1 336 
A ALA   337 2 98.55 1 337 
A ALA   338 2 98.56 1 338 
A SER   339 2 97.36 1 339 
A GLU   340 2 95.85 1 340 
A CYS   341 2 97.75 1 341 
A TYR   342 2 97.57 1 342 
A PHE   343 2 98.68 1 343 
A GLY   344 2 98.84 1 344 
A LEU   345 2 97.56 1 345 
A ASN   346 2 98.19 1 346 
A LEU   347 2 98.21 1 347 
A ASN   348 2 92.90 1 348 
A PRO   349 2 97.99 1 349 
A MET   350 2 96.18 1 350 
A CYS   351 2 97.58 1 351 
A LYS   352 2 89.35 1 352 
A PRO   353 2 97.49 1 353 
A SER   354 2 97.17 1 354 
A GLU   355 2 94.32 1 355 
A VAL   356 2 98.24 1 356 
A SER   357 2 96.58 1 357 
A TYR   358 2 98.82 1 358 
A THR   359 2 98.70 1 359 
A ILE   360 2 98.16 1 360 
A MET   361 2 98.08 1 361 
A PRO   362 2 98.62 1 362 
A ASN   363 2 97.99 1 363 
A MET   364 2 98.39 1 364 
A GLY   365 2 98.88 1 365 
A TYR   366 2 98.41 1 366 
A PHE   367 2 98.83 1 367 
A GLU   368 2 98.37 1 368 
A PHE   369 2 98.64 1 369 
A LEU   370 2 96.09 1 370 
A PRO   371 2 97.21 1 371 
A HIS   372 2 91.69 1 372 
A ASP   373 2 78.68 1 373 
A PRO   374 2 73.45 1 374 
A ASN   375 2 68.03 1 375 
A SER   376 2 65.99 1 376 
A SER   377 2 57.50 1 377 
A ARG   378 2 49.37 1 378 
A ASP   379 2 54.72 1 379 
A SER   380 2 56.44 1 380 
A THR   381 2 54.94 1 381 
A ARG   382 2 59.99 1 382 
A LYS   383 2 74.35 1 383 
A LEU   384 2 94.97 1 384 
A VAL   385 2 96.53 1 385 
A ASP   386 2 96.48 1 386 
A LEU   387 2 98.40 1 387 
A VAL   388 2 97.17 1 388 
A ASP   389 2 97.07 1 389 
A VAL   390 2 98.14 1 390 
A GLU   391 2 93.98 1 391 
A VAL   392 2 97.58 1 392 
A GLY   393 2 97.81 1 393 
A LYS   394 2 91.77 1 394 
A GLU   395 2 96.54 1 395 
A TYR   396 2 98.27 1 396 
A GLU   397 2 97.17 1 397 
A LEU   398 2 98.54 1 398 
A VAL   399 2 98.63 1 399 
A ILE   400 2 98.26 1 400 
A THR   401 2 98.71 1 401 
A THR   402 2 98.48 1 402 
A TYR   403 2 98.41 1 403 
A ALA   404 2 98.27 1 404 
A GLY   405 2 98.30 1 405 
A LEU   406 2 98.46 1 406 
A TYR   407 2 98.36 1 407 
A ARG   408 2 97.39 1 408 
A TYR   409 2 98.62 1 409 
A ARG   410 2 95.34 1 410 
A VAL   411 2 98.25 1 411 
A GLY   412 2 98.19 1 412 
A ASP   413 2 98.40 1 413 
A ILE   414 2 97.69 1 414 
A LEU   415 2 98.44 1 415 
A ARG   416 2 92.35 1 416 
A VAL   417 2 98.44 1 417 
A THR   418 2 97.87 1 418 
A GLY   419 2 98.50 1 419 
A PHE   420 2 98.12 1 420 
A HIS   421 2 96.73 1 421 
A ASN   422 2 96.46 1 422 
A SER   423 2 96.61 1 423 
A ALA   424 2 98.58 1 424 
A PRO   425 2 98.69 1 425 
A GLN   426 2 97.39 1 426 
A PHE   427 2 98.58 1 427 
A HIS   428 2 94.88 1 428 
A PHE   429 2 98.51 1 429 
A VAL   430 2 97.74 1 430 
A ARG   431 2 89.28 1 431 
A ARG   432 2 93.48 1 432 
A LYS   433 2 90.90 1 433 
A ASN   434 2 90.34 1 434 
A VAL   435 2 97.25 1 435 
A LEU   436 2 95.50 1 436 
A LEU   437 2 98.45 1 437 
A SER   438 2 97.91 1 438 
A ILE   439 2 98.17 1 439 
A ASP   440 2 96.73 1 440 
A SER   441 2 96.52 1 441 
A ASP   442 2 98.48 1 442 
A LYS   443 2 94.68 1 443 
A THR   444 2 98.00 1 444 
A ASP   445 2 96.46 1 445 
A GLU   446 2 95.29 1 446 
A ALA   447 2 97.81 1 447 
A GLU   448 2 94.01 1 448 
A LEU   449 2 98.24 1 449 
A GLN   450 2 92.15 1 450 
A ARG   451 2 86.20 1 451 
A ALA   452 2 98.80 1 452 
A VAL   453 2 98.55 1 453 
A GLU   454 2 94.09 1 454 
A ASN   455 2 96.94 1 455 
A ALA   456 2 98.58 1 456 
A SER   457 2 95.53 1 457 
A LYS   458 2 95.12 1 458 
A LEU   459 2 97.45 1 459 
A LEU   460 2 97.42 1 460 
A LYS   461 2 86.63 1 461 
A GLU   462 2 88.88 1 462 
A PHE   463 2 95.71 1 463 
A ASN   464 2 90.66 1 464 
A THR   465 2 96.34 1 465 
A SER   466 2 96.29 1 466 
A VAL   467 2 97.68 1 467 
A VAL   468 2 92.85 1 468 
A GLU   469 2 94.87 1 469 
A TYR   470 2 98.33 1 470 
A THR   471 2 98.36 1 471 
A SER   472 2 98.65 1 472 
A TYR   473 2 95.33 1 473 
A ALA   474 2 97.92 1 474 
A ASP   475 2 97.13 1 475 
A THR   476 2 96.28 1 476 
A LYS   477 2 85.96 1 477 
A THR   478 2 96.58 1 478 
A ILE   479 2 95.44 1 479 
A PRO   480 2 97.12 1 480 
A GLY   481 2 98.69 1 481 
A HIS   482 2 98.08 1 482 
A TYR   483 2 98.82 1 483 
A VAL   484 2 98.78 1 484 
A ILE   485 2 97.89 1 485 
A TYR   486 2 98.62 1 486 
A TRP   487 2 98.52 1 487 
A GLU   488 2 97.49 1 488 
A LEU   489 2 97.00 1 489 
A LEU   490 2 93.46 1 490 
A MET   491 2 89.85 1 491 
A LYS   492 2 83.66 1 492 
A ASP   493 2 83.75 1 493 
A LEU   494 2 82.24 1 494 
A ASN   495 2 85.56 1 495 
A ASN   496 2 86.26 1 496 
A SER   497 2 90.00 1 497 
A PRO   498 2 94.82 1 498 
A SER   499 2 95.55 1 499 
A ASP   500 2 93.64 1 500 
A GLU   501 2 87.71 1 501 
A VAL   502 2 97.64 1 502 
A LEU   503 2 97.55 1 503 
A ASN   504 2 97.21 1 504 
A LYS   505 2 92.61 1 505 
A CYS   506 2 98.83 1 506 
A CYS   507 2 98.92 1 507 
A LEU   508 2 98.63 1 508 
A ALA   509 2 98.87 1 509 
A MET   510 2 97.92 1 510 
A GLU   511 2 98.73 1 511 
A GLU   512 2 96.73 1 512 
A SER   513 2 97.89 1 513 
A LEU   514 2 98.47 1 514 
A ASN   515 2 97.62 1 515 
A THR   516 2 97.72 1 516 
A VAL   517 2 98.57 1 517 
A TYR   518 2 98.89 1 518 
A ARG   519 2 97.20 1 519 
A GLN   520 2 96.82 1 520 
A GLY   521 2 98.68 1 521 
A ARG   522 2 98.26 1 522 
A VAL   523 2 97.71 1 523 
A ALA   524 2 97.41 1 524 
A CYS   525 2 96.47 1 525 
A ASN   526 2 91.08 1 526 
A SER   527 2 98.13 1 527 
A ILE   528 2 98.73 1 528 
A GLY   529 2 98.89 1 529 
A PRO   530 2 98.70 1 530 
A LEU   531 2 98.81 1 531 
A GLU   532 2 98.69 1 532 
A ILE   533 2 98.74 1 533 
A ARG   534 2 98.03 1 534 
A MET   535 2 89.93 1 535 
A VAL   536 2 98.12 1 536 
A LYS   537 2 88.26 1 537 
A ASN   538 2 91.28 1 538 
A GLY   539 2 97.97 1 539 
A THR   540 2 98.07 1 540 
A PHE   541 2 97.96 1 541 
A GLU   542 2 87.67 1 542 
A GLU   543 2 93.53 1 543 
A LEU   544 2 93.86 1 544 
A MET   545 2 91.95 1 545 
A ASP   546 2 93.58 1 546 
A TYR   547 2 93.21 1 547 
A ALA   548 2 93.45 1 548 
A ILE   549 2 91.67 1 549 
A SER   550 2 91.80 1 550 
A ARG   551 2 79.54 1 551 
A GLY   552 2 90.88 1 552 
A ALA   553 2 88.70 1 553 
A SER   554 2 87.78 1 554 
A ILE   555 2 81.28 1 555 
A ASN   556 2 84.59 1 556 
A GLN   557 2 81.31 1 557 
A TYR   558 2 91.97 1 558 
A LYS   559 2 83.31 1 559 
A VAL   560 2 93.70 1 560 
A PRO   561 2 95.56 1 561 
A ARG   562 2 94.22 1 562 
A CYS   563 2 97.03 1 563 
A VAL   564 2 95.46 1 564 
A SER   565 2 92.80 1 565 
A PHE   566 2 89.43 1 566 
A ALA   567 2 95.38 1 567 
A PRO   568 2 94.77 1 568 
A ILE   569 2 93.88 1 569 
A LEU   570 2 95.70 1 570 
A GLU   571 2 90.16 1 571 
A LEU   572 2 94.87 1 572 
A LEU   573 2 97.95 1 573 
A ASP   574 2 97.31 1 574 
A SER   575 2 97.85 1 575 
A ARG   576 2 92.35 1 576 
A VAL   577 2 98.31 1 577 
A MET   578 2 92.67 1 578 
A SER   579 2 97.76 1 579 
A ARG   580 2 90.14 1 580 
A HIS   581 2 96.98 1 581 
A PHE   582 2 98.54 1 582 
A SER   583 2 98.82 1 583 
A PRO   584 2 98.52 1 584 
A SER   585 2 97.55 1 585 
A LEU   586 2 98.30 1 586 
A PRO   587 2 98.68 1 587 
A GLN   588 2 88.80 1 588 
A TRP   589 2 97.96 1 589 
A THR   590 2 95.53 1 590 
A PRO   591 2 95.26 1 591 
A GLU   592 2 83.44 1 592 
A ARG   593 2 76.39 1 593 
A ARG   594 2 67.79 1 594 
A ARG   595 2 49.05 1 595 
B LIG_B .   2 83.03 1 596 
C LIG_C .   2 97.42 1 597 
D LIG_D .   2 89.40 1 598 
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
loop_
_ma_target_entity.data_id
_ma_target_entity.entity_id
_ma_target_entity.origin
1 1 . 
1 2 . 
1 3 . 
1 4 . 
#
loop_
_ma_target_entity_instance.asym_id
_ma_target_entity_instance.details
_ma_target_entity_instance.entity_id
A . 1 
B . 2 
C . 3 
D . 4 
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.
;
1 license    https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md 
;AlphaFold 3 and its output are not intended for, have not been validated for,
and are not approved for clinical use. They are provided "as-is" without any
warranty of any kind, whether expressed or implied. No warranty is given that
use shall not infringe the rights of any third party.
;
2 disclaimer ?                                                                              
#
loop_
_pdbx_nonpoly_scheme.asym_id
_pdbx_nonpoly_scheme.auth_seq_num
_pdbx_nonpoly_scheme.entity_id
_pdbx_nonpoly_scheme.mon_id
_pdbx_nonpoly_scheme.pdb_ins_code
_pdbx_nonpoly_scheme.pdb_seq_num
_pdbx_nonpoly_scheme.pdb_strand_id
B 1 2 LIG_B . 1 B 
C 1 3 LIG_C . 1 C 
D 1 4 LIG_D . 1 D 
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n ALA . 2   A 2   
A 3   1 n VAL . 3   A 3   
A 4   1 n ASP . 4   A 4   
A 5   1 n SER . 5   A 5   
A 6   1 n VAL . 6   A 6   
A 7   1 n LEU . 7   A 7   
A 8   1 n SER . 8   A 8   
A 9   1 n SER . 9   A 9   
A 10  1 n PRO . 10  A 10  
A 11  1 n LEU . 11  A 11  
A 12  1 n GLY . 12  A 12  
A 13  1 n PRO . 13  A 13  
A 14  1 n PRO . 14  A 14  
A 15  1 n ALA . 15  A 15  
A 16  1 n CYS . 16  A 16  
A 17  1 n GLU . 17  A 17  
A 18  1 n LYS . 18  A 18  
A 19  1 n ASP . 19  A 19  
A 20  1 n ALA . 20  A 20  
A 21  1 n LYS . 21  A 21  
A 22  1 n ALA . 22  A 22  
A 23  1 n LEU . 23  A 23  
A 24  1 n GLN . 24  A 24  
A 25  1 n PHE . 25  A 25  
A 26  1 n ILE . 26  A 26  
A 27  1 n GLU . 27  A 27  
A 28  1 n GLU . 28  A 28  
A 29  1 n MET . 29  A 29  
A 30  1 n THR . 30  A 30  
A 31  1 n ARG . 31  A 31  
A 32  1 n ASN . 32  A 32  
A 33  1 n ALA . 33  A 33  
A 34  1 n ASP . 34  A 34  
A 35  1 n ALA . 35  A 35  
A 36  1 n VAL . 36  A 36  
A 37  1 n GLN . 37  A 37  
A 38  1 n GLU . 38  A 38  
A 39  1 n ARG . 39  A 39  
A 40  1 n VAL . 40  A 40  
A 41  1 n LEU . 41  A 41  
A 42  1 n ASN . 42  A 42  
A 43  1 n GLU . 43  A 43  
A 44  1 n ILE . 44  A 44  
A 45  1 n LEU . 45  A 45  
A 46  1 n THR . 46  A 46  
A 47  1 n ARG . 47  A 47  
A 48  1 n ASN . 48  A 48  
A 49  1 n SER . 49  A 49  
A 50  1 n GLN . 50  A 50  
A 51  1 n THR . 51  A 51  
A 52  1 n GLU . 52  A 52  
A 53  1 n TYR . 53  A 53  
A 54  1 n LEU . 54  A 54  
A 55  1 n LYS . 55  A 55  
A 56  1 n ARG . 56  A 56  
A 57  1 n PHE . 57  A 57  
A 58  1 n LYS . 58  A 58  
A 59  1 n LEU . 59  A 59  
A 60  1 n ASP . 60  A 60  
A 61  1 n GLY . 61  A 61  
A 62  1 n VAL . 62  A 62  
A 63  1 n SER . 63  A 63  
A 64  1 n ASP . 64  A 64  
A 65  1 n PRO . 65  A 65  
A 66  1 n GLU . 66  A 66  
A 67  1 n THR . 67  A 67  
A 68  1 n PHE . 68  A 68  
A 69  1 n LYS . 69  A 69  
A 70  1 n ASN . 70  A 70  
A 71  1 n LYS . 71  A 71  
A 72  1 n ILE . 72  A 72  
A 73  1 n PRO . 73  A 73  
A 74  1 n VAL . 74  A 74  
A 75  1 n VAL . 75  A 75  
A 76  1 n THR . 76  A 76  
A 77  1 n TYR . 77  A 77  
A 78  1 n GLU . 78  A 78  
A 79  1 n ASP . 79  A 79  
A 80  1 n LEU . 80  A 80  
A 81  1 n GLN . 81  A 81  
A 82  1 n PRO . 82  A 82  
A 83  1 n GLU . 83  A 83  
A 84  1 n ILE . 84  A 84  
A 85  1 n GLN . 85  A 85  
A 86  1 n ARG . 86  A 86  
A 87  1 n ILE . 87  A 87  
A 88  1 n ALA . 88  A 88  
A 89  1 n ASN . 89  A 89  
A 90  1 n GLY . 90  A 90  
A 91  1 n ASP . 91  A 91  
A 92  1 n ARG . 92  A 92  
A 93  1 n SER . 93  A 93  
A 94  1 n PRO . 94  A 94  
A 95  1 n ILE . 95  A 95  
A 96  1 n LEU . 96  A 96  
A 97  1 n SER . 97  A 97  
A 98  1 n ALA . 98  A 98  
A 99  1 n HIS . 99  A 99  
A 100 1 n PRO . 100 A 100 
A 101 1 n ILE . 101 A 101 
A 102 1 n SER . 102 A 102 
A 103 1 n GLU . 103 A 103 
A 104 1 n PHE . 104 A 104 
A 105 1 n LEU . 105 A 105 
A 106 1 n THR . 106 A 106 
A 107 1 n SER . 107 A 107 
A 108 1 n SER . 108 A 108 
A 109 1 n GLY . 109 A 109 
A 110 1 n THR . 110 A 110 
A 111 1 n SER . 111 A 111 
A 112 1 n ALA . 112 A 112 
A 113 1 n GLY . 113 A 113 
A 114 1 n GLU . 114 A 114 
A 115 1 n ARG . 115 A 115 
A 116 1 n LYS . 116 A 116 
A 117 1 n LEU . 117 A 117 
A 118 1 n MET . 118 A 118 
A 119 1 n PRO . 119 A 119 
A 120 1 n THR . 120 A 120 
A 121 1 n ILE . 121 A 121 
A 122 1 n LYS . 122 A 122 
A 123 1 n GLU . 123 A 123 
A 124 1 n GLU . 124 A 124 
A 125 1 n LEU . 125 A 125 
A 126 1 n ASP . 126 A 126 
A 127 1 n ARG . 127 A 127 
A 128 1 n ARG . 128 A 128 
A 129 1 n GLN . 129 A 129 
A 130 1 n LEU . 130 A 130 
A 131 1 n LEU . 131 A 131 
A 132 1 n TYR . 132 A 132 
A 133 1 n SER . 133 A 133 
A 134 1 n LEU . 134 A 134 
A 135 1 n LEU . 135 A 135 
A 136 1 n MET . 136 A 136 
A 137 1 n PRO . 137 A 137 
A 138 1 n VAL . 138 A 138 
A 139 1 n MET . 139 A 139 
A 140 1 n ASN . 140 A 140 
A 141 1 n LEU . 141 A 141 
A 142 1 n TYR . 142 A 142 
A 143 1 n VAL . 143 A 143 
A 144 1 n PRO . 144 A 144 
A 145 1 n GLY . 145 A 145 
A 146 1 n LEU . 146 A 146 
A 147 1 n ASP . 147 A 147 
A 148 1 n LYS . 148 A 148 
A 149 1 n GLY . 149 A 149 
A 150 1 n LYS . 150 A 150 
A 151 1 n GLY . 151 A 151 
A 152 1 n LEU . 152 A 152 
A 153 1 n TYR . 153 A 153 
A 154 1 n PHE . 154 A 154 
A 155 1 n LEU . 155 A 155 
A 156 1 n PHE . 156 A 156 
A 157 1 n ILE . 157 A 157 
A 158 1 n LYS . 158 A 158 
A 159 1 n SER . 159 A 159 
A 160 1 n GLU . 160 A 160 
A 161 1 n THR . 161 A 161 
A 162 1 n LYS . 162 A 162 
A 163 1 n THR . 163 A 163 
A 164 1 n PRO . 164 A 164 
A 165 1 n GLY . 165 A 165 
A 166 1 n GLY . 166 A 166 
A 167 1 n LEU . 167 A 167 
A 168 1 n LEU . 168 A 168 
A 169 1 n ALA . 169 A 169 
A 170 1 n ARG . 170 A 170 
A 171 1 n PRO . 171 A 171 
A 172 1 n VAL . 172 A 172 
A 173 1 n LEU . 173 A 173 
A 174 1 n THR . 174 A 174 
A 175 1 n SER . 175 A 175 
A 176 1 n TYR . 176 A 176 
A 177 1 n TYR . 177 A 177 
A 178 1 n LYS . 178 A 178 
A 179 1 n SER . 179 A 179 
A 180 1 n GLU . 180 A 180 
A 181 1 n HIS . 181 A 181 
A 182 1 n PHE . 182 A 182 
A 183 1 n LYS . 183 A 183 
A 184 1 n ARG . 184 A 184 
A 185 1 n ARG . 185 A 185 
A 186 1 n PRO . 186 A 186 
A 187 1 n HIS . 187 A 187 
A 188 1 n ASP . 188 A 188 
A 189 1 n PRO . 189 A 189 
A 190 1 n TYR . 190 A 190 
A 191 1 n ASN . 191 A 191 
A 192 1 n VAL . 192 A 192 
A 193 1 n TYR . 193 A 193 
A 194 1 n THR . 194 A 194 
A 195 1 n SER . 195 A 195 
A 196 1 n PRO . 196 A 196 
A 197 1 n ASN . 197 A 197 
A 198 1 n GLU . 198 A 198 
A 199 1 n ALA . 199 A 199 
A 200 1 n ILE . 200 A 200 
A 201 1 n LEU . 201 A 201 
A 202 1 n CYS . 202 A 202 
A 203 1 n ALA . 203 A 203 
A 204 1 n ASP . 204 A 204 
A 205 1 n SER . 205 A 205 
A 206 1 n PHE . 206 A 206 
A 207 1 n GLN . 207 A 207 
A 208 1 n SER . 208 A 208 
A 209 1 n MET . 209 A 209 
A 210 1 n TYR . 210 A 210 
A 211 1 n THR . 211 A 211 
A 212 1 n GLN . 212 A 212 
A 213 1 n MET . 213 A 213 
A 214 1 n LEU . 214 A 214 
A 215 1 n CYS . 215 A 215 
A 216 1 n GLY . 216 A 216 
A 217 1 n LEU . 217 A 217 
A 218 1 n TYR . 218 A 218 
A 219 1 n GLU . 219 A 219 
A 220 1 n ARG . 220 A 220 
A 221 1 n GLU . 221 A 221 
A 222 1 n GLN . 222 A 222 
A 223 1 n VAL . 223 A 223 
A 224 1 n LEU . 224 A 224 
A 225 1 n ARG . 225 A 225 
A 226 1 n LEU . 226 A 226 
A 227 1 n GLY . 227 A 227 
A 228 1 n ALA . 228 A 228 
A 229 1 n VAL . 229 A 229 
A 230 1 n PHE . 230 A 230 
A 231 1 n ALA . 231 A 231 
A 232 1 n SER . 232 A 232 
A 233 1 n GLY . 233 A 233 
A 234 1 n LEU . 234 A 234 
A 235 1 n VAL . 235 A 235 
A 236 1 n ARG . 236 A 236 
A 237 1 n ALA . 237 A 237 
A 238 1 n ILE . 238 A 238 
A 239 1 n ARG . 239 A 239 
A 240 1 n PHE . 240 A 240 
A 241 1 n LEU . 241 A 241 
A 242 1 n GLN . 242 A 242 
A 243 1 n LEU . 243 A 243 
A 244 1 n HIS . 244 A 244 
A 245 1 n TRP . 245 A 245 
A 246 1 n PRO . 246 A 246 
A 247 1 n GLN . 247 A 247 
A 248 1 n LEU . 248 A 248 
A 249 1 n ALA . 249 A 249 
A 250 1 n HIS . 250 A 250 
A 251 1 n ASP . 251 A 251 
A 252 1 n ILE . 252 A 252 
A 253 1 n ARG . 253 A 253 
A 254 1 n THR . 254 A 254 
A 255 1 n GLY . 255 A 255 
A 256 1 n THR . 256 A 256 
A 257 1 n LEU . 257 A 257 
A 258 1 n ASN . 258 A 258 
A 259 1 n PRO . 259 A 259 
A 260 1 n GLU . 260 A 260 
A 261 1 n ILE . 261 A 261 
A 262 1 n THR . 262 A 262 
A 263 1 n ASP . 263 A 263 
A 264 1 n PRO . 264 A 264 
A 265 1 n SER . 265 A 265 
A 266 1 n ILE . 266 A 266 
A 267 1 n CYS . 267 A 267 
A 268 1 n GLU . 268 A 268 
A 269 1 n ARG . 269 A 269 
A 270 1 n MET . 270 A 270 
A 271 1 n GLY . 271 A 271 
A 272 1 n LEU . 272 A 272 
A 273 1 n VAL . 273 A 273 
A 274 1 n MET . 274 A 274 
A 275 1 n ARG . 275 A 275 
A 276 1 n PRO . 276 A 276 
A 277 1 n ASN . 277 A 277 
A 278 1 n PRO . 278 A 278 
A 279 1 n LYS . 279 A 279 
A 280 1 n LEU . 280 A 280 
A 281 1 n ALA . 281 A 281 
A 282 1 n ASP . 282 A 282 
A 283 1 n PHE . 283 A 283 
A 284 1 n VAL . 284 A 284 
A 285 1 n THR . 285 A 285 
A 286 1 n ASP . 286 A 286 
A 287 1 n GLU . 287 A 287 
A 288 1 n CYS . 288 A 288 
A 289 1 n SER . 289 A 289 
A 290 1 n ASN . 290 A 290 
A 291 1 n GLU . 291 A 291 
A 292 1 n ASN . 292 A 292 
A 293 1 n TRP . 293 A 293 
A 294 1 n GLU . 294 A 294 
A 295 1 n GLY . 295 A 295 
A 296 1 n ILE . 296 A 296 
A 297 1 n ILE . 297 A 297 
A 298 1 n THR . 298 A 298 
A 299 1 n ARG . 299 A 299 
A 300 1 n ILE . 300 A 300 
A 301 1 n TRP . 301 A 301 
A 302 1 n PRO . 302 A 302 
A 303 1 n LYS . 303 A 303 
A 304 1 n THR . 304 A 304 
A 305 1 n LYS . 305 A 305 
A 306 1 n TYR . 306 A 306 
A 307 1 n LEU . 307 A 307 
A 308 1 n ASP . 308 A 308 
A 309 1 n VAL . 309 A 309 
A 310 1 n ILE . 310 A 310 
A 311 1 n VAL . 311 A 311 
A 312 1 n THR . 312 A 312 
A 313 1 n GLY . 313 A 313 
A 314 1 n ALA . 314 A 314 
A 315 1 n MET . 315 A 315 
A 316 1 n ALA . 316 A 316 
A 317 1 n GLN . 317 A 317 
A 318 1 n TYR . 318 A 318 
A 319 1 n ILE . 319 A 319 
A 320 1 n PRO . 320 A 320 
A 321 1 n THR . 321 A 321 
A 322 1 n LEU . 322 A 322 
A 323 1 n ASP . 323 A 323 
A 324 1 n TYR . 324 A 324 
A 325 1 n TYR . 325 A 325 
A 326 1 n SER . 326 A 326 
A 327 1 n GLY . 327 A 327 
A 328 1 n GLY . 328 A 328 
A 329 1 n LEU . 329 A 329 
A 330 1 n PRO . 330 A 330 
A 331 1 n LYS . 331 A 331 
A 332 1 n ALA . 332 A 332 
A 333 1 n CYS . 333 A 333 
A 334 1 n THR . 334 A 334 
A 335 1 n MET . 335 A 335 
A 336 1 n TYR . 336 A 336 
A 337 1 n ALA . 337 A 337 
A 338 1 n ALA . 338 A 338 
A 339 1 n SER . 339 A 339 
A 340 1 n GLU . 340 A 340 
A 341 1 n CYS . 341 A 341 
A 342 1 n TYR . 342 A 342 
A 343 1 n PHE . 343 A 343 
A 344 1 n GLY . 344 A 344 
A 345 1 n LEU . 345 A 345 
A 346 1 n ASN . 346 A 346 
A 347 1 n LEU . 347 A 347 
A 348 1 n ASN . 348 A 348 
A 349 1 n PRO . 349 A 349 
A 350 1 n MET . 350 A 350 
A 351 1 n CYS . 351 A 351 
A 352 1 n LYS . 352 A 352 
A 353 1 n PRO . 353 A 353 
A 354 1 n SER . 354 A 354 
A 355 1 n GLU . 355 A 355 
A 356 1 n VAL . 356 A 356 
A 357 1 n SER . 357 A 357 
A 358 1 n TYR . 358 A 358 
A 359 1 n THR . 359 A 359 
A 360 1 n ILE . 360 A 360 
A 361 1 n MET . 361 A 361 
A 362 1 n PRO . 362 A 362 
A 363 1 n ASN . 363 A 363 
A 364 1 n MET . 364 A 364 
A 365 1 n GLY . 365 A 365 
A 366 1 n TYR . 366 A 366 
A 367 1 n PHE . 367 A 367 
A 368 1 n GLU . 368 A 368 
A 369 1 n PHE . 369 A 369 
A 370 1 n LEU . 370 A 370 
A 371 1 n PRO . 371 A 371 
A 372 1 n HIS . 372 A 372 
A 373 1 n ASP . 373 A 373 
A 374 1 n PRO . 374 A 374 
A 375 1 n ASN . 375 A 375 
A 376 1 n SER . 376 A 376 
A 377 1 n SER . 377 A 377 
A 378 1 n ARG . 378 A 378 
A 379 1 n ASP . 379 A 379 
A 380 1 n SER . 380 A 380 
A 381 1 n THR . 381 A 381 
A 382 1 n ARG . 382 A 382 
A 383 1 n LYS . 383 A 383 
A 384 1 n LEU . 384 A 384 
A 385 1 n VAL . 385 A 385 
A 386 1 n ASP . 386 A 386 
A 387 1 n LEU . 387 A 387 
A 388 1 n VAL . 388 A 388 
A 389 1 n ASP . 389 A 389 
A 390 1 n VAL . 390 A 390 
A 391 1 n GLU . 391 A 391 
A 392 1 n VAL . 392 A 392 
A 393 1 n GLY . 393 A 393 
A 394 1 n LYS . 394 A 394 
A 395 1 n GLU . 395 A 395 
A 396 1 n TYR . 396 A 396 
A 397 1 n GLU . 397 A 397 
A 398 1 n LEU . 398 A 398 
A 399 1 n VAL . 399 A 399 
A 400 1 n ILE . 400 A 400 
A 401 1 n THR . 401 A 401 
A 402 1 n THR . 402 A 402 
A 403 1 n TYR . 403 A 403 
A 404 1 n ALA . 404 A 404 
A 405 1 n GLY . 405 A 405 
A 406 1 n LEU . 406 A 406 
A 407 1 n TYR . 407 A 407 
A 408 1 n ARG . 408 A 408 
A 409 1 n TYR . 409 A 409 
A 410 1 n ARG . 410 A 410 
A 411 1 n VAL . 411 A 411 
A 412 1 n GLY . 412 A 412 
A 413 1 n ASP . 413 A 413 
A 414 1 n ILE . 414 A 414 
A 415 1 n LEU . 415 A 415 
A 416 1 n ARG . 416 A 416 
A 417 1 n VAL . 417 A 417 
A 418 1 n THR . 418 A 418 
A 419 1 n GLY . 419 A 419 
A 420 1 n PHE . 420 A 420 
A 421 1 n HIS . 421 A 421 
A 422 1 n ASN . 422 A 422 
A 423 1 n SER . 423 A 423 
A 424 1 n ALA . 424 A 424 
A 425 1 n PRO . 425 A 425 
A 426 1 n GLN . 426 A 426 
A 427 1 n PHE . 427 A 427 
A 428 1 n HIS . 428 A 428 
A 429 1 n PHE . 429 A 429 
A 430 1 n VAL . 430 A 430 
A 431 1 n ARG . 431 A 431 
A 432 1 n ARG . 432 A 432 
A 433 1 n LYS . 433 A 433 
A 434 1 n ASN . 434 A 434 
A 435 1 n VAL . 435 A 435 
A 436 1 n LEU . 436 A 436 
A 437 1 n LEU . 437 A 437 
A 438 1 n SER . 438 A 438 
A 439 1 n ILE . 439 A 439 
A 440 1 n ASP . 440 A 440 
A 441 1 n SER . 441 A 441 
A 442 1 n ASP . 442 A 442 
A 443 1 n LYS . 443 A 443 
A 444 1 n THR . 444 A 444 
A 445 1 n ASP . 445 A 445 
A 446 1 n GLU . 446 A 446 
A 447 1 n ALA . 447 A 447 
A 448 1 n GLU . 448 A 448 
A 449 1 n LEU . 449 A 449 
A 450 1 n GLN . 450 A 450 
A 451 1 n ARG . 451 A 451 
A 452 1 n ALA . 452 A 452 
A 453 1 n VAL . 453 A 453 
A 454 1 n GLU . 454 A 454 
A 455 1 n ASN . 455 A 455 
A 456 1 n ALA . 456 A 456 
A 457 1 n SER . 457 A 457 
A 458 1 n LYS . 458 A 458 
A 459 1 n LEU . 459 A 459 
A 460 1 n LEU . 460 A 460 
A 461 1 n LYS . 461 A 461 
A 462 1 n GLU . 462 A 462 
A 463 1 n PHE . 463 A 463 
A 464 1 n ASN . 464 A 464 
A 465 1 n THR . 465 A 465 
A 466 1 n SER . 466 A 466 
A 467 1 n VAL . 467 A 467 
A 468 1 n VAL . 468 A 468 
A 469 1 n GLU . 469 A 469 
A 470 1 n TYR . 470 A 470 
A 471 1 n THR . 471 A 471 
A 472 1 n SER . 472 A 472 
A 473 1 n TYR . 473 A 473 
A 474 1 n ALA . 474 A 474 
A 475 1 n ASP . 475 A 475 
A 476 1 n THR . 476 A 476 
A 477 1 n LYS . 477 A 477 
A 478 1 n THR . 478 A 478 
A 479 1 n ILE . 479 A 479 
A 480 1 n PRO . 480 A 480 
A 481 1 n GLY . 481 A 481 
A 482 1 n HIS . 482 A 482 
A 483 1 n TYR . 483 A 483 
A 484 1 n VAL . 484 A 484 
A 485 1 n ILE . 485 A 485 
A 486 1 n TYR . 486 A 486 
A 487 1 n TRP . 487 A 487 
A 488 1 n GLU . 488 A 488 
A 489 1 n LEU . 489 A 489 
A 490 1 n LEU . 490 A 490 
A 491 1 n MET . 491 A 491 
A 492 1 n LYS . 492 A 492 
A 493 1 n ASP . 493 A 493 
A 494 1 n LEU . 494 A 494 
A 495 1 n ASN . 495 A 495 
A 496 1 n ASN . 496 A 496 
A 497 1 n SER . 497 A 497 
A 498 1 n PRO . 498 A 498 
A 499 1 n SER . 499 A 499 
A 500 1 n ASP . 500 A 500 
A 501 1 n GLU . 501 A 501 
A 502 1 n VAL . 502 A 502 
A 503 1 n LEU . 503 A 503 
A 504 1 n ASN . 504 A 504 
A 505 1 n LYS . 505 A 505 
A 506 1 n CYS . 506 A 506 
A 507 1 n CYS . 507 A 507 
A 508 1 n LEU . 508 A 508 
A 509 1 n ALA . 509 A 509 
A 510 1 n MET . 510 A 510 
A 511 1 n GLU . 511 A 511 
A 512 1 n GLU . 512 A 512 
A 513 1 n SER . 513 A 513 
A 514 1 n LEU . 514 A 514 
A 515 1 n ASN . 515 A 515 
A 516 1 n THR . 516 A 516 
A 517 1 n VAL . 517 A 517 
A 518 1 n TYR . 518 A 518 
A 519 1 n ARG . 519 A 519 
A 520 1 n GLN . 520 A 520 
A 521 1 n GLY . 521 A 521 
A 522 1 n ARG . 522 A 522 
A 523 1 n VAL . 523 A 523 
A 524 1 n ALA . 524 A 524 
A 525 1 n CYS . 525 A 525 
A 526 1 n ASN . 526 A 526 
A 527 1 n SER . 527 A 527 
A 528 1 n ILE . 528 A 528 
A 529 1 n GLY . 529 A 529 
A 530 1 n PRO . 530 A 530 
A 531 1 n LEU . 531 A 531 
A 532 1 n GLU . 532 A 532 
A 533 1 n ILE . 533 A 533 
A 534 1 n ARG . 534 A 534 
A 535 1 n MET . 535 A 535 
A 536 1 n VAL . 536 A 536 
A 537 1 n LYS . 537 A 537 
A 538 1 n ASN . 538 A 538 
A 539 1 n GLY . 539 A 539 
A 540 1 n THR . 540 A 540 
A 541 1 n PHE . 541 A 541 
A 542 1 n GLU . 542 A 542 
A 543 1 n GLU . 543 A 543 
A 544 1 n LEU . 544 A 544 
A 545 1 n MET . 545 A 545 
A 546 1 n ASP . 546 A 546 
A 547 1 n TYR . 547 A 547 
A 548 1 n ALA . 548 A 548 
A 549 1 n ILE . 549 A 549 
A 550 1 n SER . 550 A 550 
A 551 1 n ARG . 551 A 551 
A 552 1 n GLY . 552 A 552 
A 553 1 n ALA . 553 A 553 
A 554 1 n SER . 554 A 554 
A 555 1 n ILE . 555 A 555 
A 556 1 n ASN . 556 A 556 
A 557 1 n GLN . 557 A 557 
A 558 1 n TYR . 558 A 558 
A 559 1 n LYS . 559 A 559 
A 560 1 n VAL . 560 A 560 
A 561 1 n PRO . 561 A 561 
A 562 1 n ARG . 562 A 562 
A 563 1 n CYS . 563 A 563 
A 564 1 n VAL . 564 A 564 
A 565 1 n SER . 565 A 565 
A 566 1 n PHE . 566 A 566 
A 567 1 n ALA . 567 A 567 
A 568 1 n PRO . 568 A 568 
A 569 1 n ILE . 569 A 569 
A 570 1 n LEU . 570 A 570 
A 571 1 n GLU . 571 A 571 
A 572 1 n LEU . 572 A 572 
A 573 1 n LEU . 573 A 573 
A 574 1 n ASP . 574 A 574 
A 575 1 n SER . 575 A 575 
A 576 1 n ARG . 576 A 576 
A 577 1 n VAL . 577 A 577 
A 578 1 n MET . 578 A 578 
A 579 1 n SER . 579 A 579 
A 580 1 n ARG . 580 A 580 
A 581 1 n HIS . 581 A 581 
A 582 1 n PHE . 582 A 582 
A 583 1 n SER . 583 A 583 
A 584 1 n PRO . 584 A 584 
A 585 1 n SER . 585 A 585 
A 586 1 n LEU . 586 A 586 
A 587 1 n PRO . 587 A 587 
A 588 1 n GLN . 588 A 588 
A 589 1 n TRP . 589 A 589 
A 590 1 n THR . 590 A 590 
A 591 1 n PRO . 591 A 591 
A 592 1 n GLU . 592 A 592 
A 593 1 n ARG . 593 A 593 
A 594 1 n ARG . 594 A 594 
A 595 1 n ARG . 595 A 595 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (25b635fa27adb4b12654a9dc6367a96b1463ec03aa886066ffc6cf0691bbe007)"
#
loop_
_struct_asym.entity_id
_struct_asym.id
1 A 
2 B 
3 C 
4 D 
#
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.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM   1    N N   . MET   A 1 1   ? -28.190 15.908  29.346  1.00 25.92 1   A 1 
ATOM   2    C CA  . MET   A 1 1   ? -28.527 14.471  29.332  1.00 28.51 1   A 1 
ATOM   3    C C   . MET   A 1 1   ? -27.297 13.769  28.798  1.00 30.06 1   A 1 
ATOM   4    O O   . MET   A 1 1   ? -26.815 14.191  27.758  1.00 28.32 1   A 1 
ATOM   5    C CB  . MET   A 1 1   ? -29.749 14.183  28.450  1.00 28.22 1   A 1 
ATOM   6    C CG  . MET   A 1 1   ? -31.045 14.685  29.102  1.00 24.54 1   A 1 
ATOM   7    S SD  . MET   A 1 1   ? -32.501 14.535  28.039  1.00 22.22 1   A 1 
ATOM   8    C CE  . MET   A 1 1   ? -33.772 15.268  29.093  1.00 18.43 1   A 1 
ATOM   9    N N   . ALA   A 1 2   ? -26.723 12.842  29.565  1.00 27.41 2   A 1 
ATOM   10   C CA  . ALA   A 1 2   ? -25.594 12.066  29.066  1.00 27.17 2   A 1 
ATOM   11   C C   . ALA   A 1 2   ? -26.107 11.264  27.866  1.00 28.02 2   A 1 
ATOM   12   O O   . ALA   A 1 2   ? -27.124 10.584  27.983  1.00 27.01 2   A 1 
ATOM   13   C CB  . ALA   A 1 2   ? -25.059 11.176  30.192  1.00 25.46 2   A 1 
ATOM   14   N N   . VAL   A 1 3   ? -25.491 11.441  26.716  1.00 34.72 3   A 1 
ATOM   15   C CA  . VAL   A 1 3   ? -25.806 10.603  25.558  1.00 34.62 3   A 1 
ATOM   16   C C   . VAL   A 1 3   ? -25.352 9.210   25.963  1.00 34.97 3   A 1 
ATOM   17   O O   . VAL   A 1 3   ? -24.165 9.023   26.220  1.00 33.36 3   A 1 
ATOM   18   C CB  . VAL   A 1 3   ? -25.093 11.105  24.288  1.00 33.48 3   A 1 
ATOM   19   C CG1 . VAL   A 1 3   ? -25.489 10.279  23.069  1.00 30.38 3   A 1 
ATOM   20   C CG2 . VAL   A 1 3   ? -25.450 12.575  23.998  1.00 32.62 3   A 1 
ATOM   21   N N   . ASP   A 1 4   ? -26.294 8.273   26.117  1.00 35.24 4   A 1 
ATOM   22   C CA  . ASP   A 1 4   ? -25.982 6.881   26.431  1.00 35.49 4   A 1 
ATOM   23   C C   . ASP   A 1 4   ? -25.045 6.372   25.336  1.00 35.50 4   A 1 
ATOM   24   O O   . ASP   A 1 4   ? -25.459 6.126   24.199  1.00 33.37 4   A 1 
ATOM   25   C CB  . ASP   A 1 4   ? -27.263 6.031   26.521  1.00 33.43 4   A 1 
ATOM   26   C CG  . ASP   A 1 4   ? -28.002 6.155   27.858  1.00 30.01 4   A 1 
ATOM   27   O OD1 . ASP   A 1 4   ? -27.317 6.266   28.895  1.00 29.03 4   A 1 
ATOM   28   O OD2 . ASP   A 1 4   ? -29.249 6.133   27.830  1.00 28.07 4   A 1 
ATOM   29   N N   . SER   A 1 5   ? -23.754 6.306   25.657  1.00 41.30 5   A 1 
ATOM   30   C CA  . SER   A 1 5   ? -22.750 5.766   24.754  1.00 42.44 5   A 1 
ATOM   31   C C   . SER   A 1 5   ? -23.119 4.307   24.527  1.00 43.11 5   A 1 
ATOM   32   O O   . SER   A 1 5   ? -23.016 3.494   25.446  1.00 41.13 5   A 1 
ATOM   33   C CB  . SER   A 1 5   ? -21.341 5.921   25.347  1.00 40.60 5   A 1 
ATOM   34   O OG  . SER   A 1 5   ? -21.260 5.336   26.628  1.00 38.00 5   A 1 
ATOM   35   N N   . VAL   A 1 6   ? -23.592 3.989   23.326  1.00 41.83 6   A 1 
ATOM   36   C CA  . VAL   A 1 6   ? -23.935 2.622   22.933  1.00 42.67 6   A 1 
ATOM   37   C C   . VAL   A 1 6   ? -22.627 1.838   22.910  1.00 43.28 6   A 1 
ATOM   38   O O   . VAL   A 1 6   ? -21.903 1.840   21.913  1.00 41.81 6   A 1 
ATOM   39   C CB  . VAL   A 1 6   ? -24.682 2.586   21.586  1.00 40.85 6   A 1 
ATOM   40   C CG1 . VAL   A 1 6   ? -25.092 1.160   21.220  1.00 38.10 6   A 1 
ATOM   41   C CG2 . VAL   A 1 6   ? -25.958 3.442   21.631  1.00 39.70 6   A 1 
ATOM   42   N N   . LEU   A 1 7   ? -22.282 1.236   24.057  1.00 47.91 7   A 1 
ATOM   43   C CA  . LEU   A 1 7   ? -21.130 0.366   24.202  1.00 48.92 7   A 1 
ATOM   44   C C   . LEU   A 1 7   ? -21.324 -0.798  23.236  1.00 50.30 7   A 1 
ATOM   45   O O   . LEU   A 1 7   ? -22.337 -1.500  23.294  1.00 48.00 7   A 1 
ATOM   46   C CB  . LEU   A 1 7   ? -21.005 -0.108  25.660  1.00 46.50 7   A 1 
ATOM   47   C CG  . LEU   A 1 7   ? -20.473 0.968   26.629  1.00 43.52 7   A 1 
ATOM   48   C CD1 . LEU   A 1 7   ? -20.740 0.548   28.078  1.00 40.06 7   A 1 
ATOM   49   C CD2 . LEU   A 1 7   ? -18.965 1.171   26.471  1.00 40.32 7   A 1 
ATOM   50   N N   . SER   A 1 8   ? -20.367 -0.987  22.333  1.00 59.40 8   A 1 
ATOM   51   C CA  . SER   A 1 8   ? -20.373 -2.142  21.444  1.00 61.60 8   A 1 
ATOM   52   C C   . SER   A 1 8   ? -20.338 -3.433  22.262  1.00 64.23 8   A 1 
ATOM   53   O O   . SER   A 1 8   ? -19.715 -3.502  23.326  1.00 60.44 8   A 1 
ATOM   54   C CB  . SER   A 1 8   ? -19.210 -2.073  20.456  1.00 57.75 8   A 1 
ATOM   55   O OG  . SER   A 1 8   ? -17.998 -1.914  21.148  1.00 54.62 8   A 1 
ATOM   56   N N   . SER   A 1 9   ? -21.010 -4.467  21.766  1.00 62.04 9   A 1 
ATOM   57   C CA  . SER   A 1 9   ? -20.994 -5.784  22.390  1.00 62.81 9   A 1 
ATOM   58   C C   . SER   A 1 9   ? -19.555 -6.292  22.525  1.00 66.52 9   A 1 
ATOM   59   O O   . SER   A 1 9   ? -18.752 -6.061  21.610  1.00 62.99 9   A 1 
ATOM   60   C CB  . SER   A 1 9   ? -21.816 -6.769  21.556  1.00 56.48 9   A 1 
ATOM   61   O OG  . SER   A 1 9   ? -21.377 -6.755  20.213  1.00 51.27 9   A 1 
ATOM   62   N N   . PRO   A 1 10  ? -19.219 -7.016  23.609  1.00 75.90 10  A 1 
ATOM   63   C CA  . PRO   A 1 10  ? -17.902 -7.612  23.761  1.00 78.38 10  A 1 
ATOM   64   C C   . PRO   A 1 10  ? -17.592 -8.561  22.599  1.00 81.70 10  A 1 
ATOM   65   O O   . PRO   A 1 10  ? -18.497 -9.130  21.973  1.00 75.72 10  A 1 
ATOM   66   C CB  . PRO   A 1 10  ? -17.929 -8.325  25.114  1.00 70.78 10  A 1 
ATOM   67   C CG  . PRO   A 1 10  ? -19.407 -8.612  25.339  1.00 67.03 10  A 1 
ATOM   68   C CD  . PRO   A 1 10  ? -20.098 -7.421  24.692  1.00 70.49 10  A 1 
ATOM   69   N N   . LEU   A 1 11  ? -16.292 -8.745  22.334  1.00 87.17 11  A 1 
ATOM   70   C CA  . LEU   A 1 11  ? -15.821 -9.725  21.365  1.00 89.28 11  A 1 
ATOM   71   C C   . LEU   A 1 11  ? -16.292 -11.136 21.764  1.00 90.08 11  A 1 
ATOM   72   O O   . LEU   A 1 11  ? -16.568 -11.417 22.930  1.00 84.88 11  A 1 
ATOM   73   C CB  . LEU   A 1 11  ? -14.289 -9.622  21.239  1.00 86.77 11  A 1 
ATOM   74   C CG  . LEU   A 1 11  ? -13.796 -8.293  20.626  1.00 87.48 11  A 1 
ATOM   75   C CD1 . LEU   A 1 11  ? -12.290 -8.157  20.796  1.00 85.50 11  A 1 
ATOM   76   C CD2 . LEU   A 1 11  ? -14.116 -8.190  19.133  1.00 85.14 11  A 1 
ATOM   77   N N   . GLY   A 1 12  ? -16.404 -12.020 20.773  1.00 89.24 12  A 1 
ATOM   78   C CA  . GLY   A 1 12  ? -16.904 -13.380 20.971  1.00 89.93 12  A 1 
ATOM   79   C C   . GLY   A 1 12  ? -15.977 -14.276 21.811  1.00 91.56 12  A 1 
ATOM   80   O O   . GLY   A 1 12  ? -14.907 -13.853 22.252  1.00 88.62 12  A 1 
ATOM   81   N N   . PRO   A 1 13  ? -16.369 -15.544 22.025  1.00 90.05 13  A 1 
ATOM   82   C CA  . PRO   A 1 13  ? -15.581 -16.486 22.816  1.00 90.87 13  A 1 
ATOM   83   C C   . PRO   A 1 13  ? -14.238 -16.805 22.134  1.00 91.74 13  A 1 
ATOM   84   O O   . PRO   A 1 13  ? -14.214 -17.093 20.931  1.00 88.03 13  A 1 
ATOM   85   C CB  . PRO   A 1 13  ? -16.469 -17.724 22.964  1.00 87.08 13  A 1 
ATOM   86   C CG  . PRO   A 1 13  ? -17.359 -17.672 21.725  1.00 84.39 13  A 1 
ATOM   87   C CD  . PRO   A 1 13  ? -17.565 -16.176 21.502  1.00 87.77 13  A 1 
ATOM   88   N N   . PRO   A 1 14  ? -13.121 -16.804 22.882  1.00 91.82 14  A 1 
ATOM   89   C CA  . PRO   A 1 14  ? -11.805 -17.114 22.333  1.00 92.23 14  A 1 
ATOM   90   C C   . PRO   A 1 14  ? -11.686 -18.591 21.937  1.00 92.60 14  A 1 
ATOM   91   O O   . PRO   A 1 14  ? -12.261 -19.467 22.586  1.00 90.46 14  A 1 
ATOM   92   C CB  . PRO   A 1 14  ? -10.822 -16.743 23.441  1.00 89.95 14  A 1 
ATOM   93   C CG  . PRO   A 1 14  ? -11.634 -16.958 24.717  1.00 88.46 14  A 1 
ATOM   94   C CD  . PRO   A 1 14  ? -13.036 -16.532 24.308  1.00 91.70 14  A 1 
ATOM   95   N N   . ALA   A 1 15  ? -10.874 -18.876 20.917  1.00 92.34 15  A 1 
ATOM   96   C CA  . ALA   A 1 15  ? -10.594 -20.247 20.481  1.00 91.79 15  A 1 
ATOM   97   C C   . ALA   A 1 15  ? -9.632  -21.001 21.424  1.00 92.40 15  A 1 
ATOM   98   O O   . ALA   A 1 15  ? -9.650  -22.232 21.488  1.00 89.14 15  A 1 
ATOM   99   C CB  . ALA   A 1 15  ? -10.040 -20.194 19.056  1.00 89.06 15  A 1 
ATOM   100  N N   . CYS   A 1 16  ? -8.780  -20.269 22.143  1.00 91.34 16  A 1 
ATOM   101  C CA  . CYS   A 1 16  ? -7.836  -20.813 23.117  1.00 92.05 16  A 1 
ATOM   102  C C   . CYS   A 1 16  ? -7.483  -19.774 24.195  1.00 93.12 16  A 1 
ATOM   103  O O   . CYS   A 1 16  ? -7.831  -18.598 24.100  1.00 91.88 16  A 1 
ATOM   104  C CB  . CYS   A 1 16  ? -6.592  -21.326 22.373  1.00 89.27 16  A 1 
ATOM   105  S SG  . CYS   A 1 16  ? -5.649  -19.965 21.626  1.00 88.87 16  A 1 
ATOM   106  N N   . GLU   A 1 17  ? -6.747  -20.198 25.217  1.00 91.43 17  A 1 
ATOM   107  C CA  . GLU   A 1 17  ? -6.354  -19.321 26.329  1.00 92.02 17  A 1 
ATOM   108  C C   . GLU   A 1 17  ? -5.433  -18.166 25.885  1.00 92.61 17  A 1 
ATOM   109  O O   . GLU   A 1 17  ? -5.497  -17.057 26.414  1.00 91.47 17  A 1 
ATOM   110  C CB  . GLU   A 1 17  ? -5.674  -20.181 27.396  1.00 90.43 17  A 1 
ATOM   111  C CG  . GLU   A 1 17  ? -5.562  -19.470 28.748  1.00 79.58 17  A 1 
ATOM   112  C CD  . GLU   A 1 17  ? -4.792  -20.273 29.799  1.00 71.54 17  A 1 
ATOM   113  O OE1 . GLU   A 1 17  ? -4.676  -19.754 30.929  1.00 63.10 17  A 1 
ATOM   114  O OE2 . GLU   A 1 17  ? -4.282  -21.362 29.466  1.00 67.22 17  A 1 
ATOM   115  N N   . LYS   A 1 18  ? -4.584  -18.412 24.878  1.00 92.86 18  A 1 
ATOM   116  C CA  . LYS   A 1 18  ? -3.742  -17.368 24.281  1.00 93.04 18  A 1 
ATOM   117  C C   . LYS   A 1 18  ? -4.601  -16.279 23.627  1.00 94.90 18  A 1 
ATOM   118  O O   . LYS   A 1 18  ? -4.345  -15.092 23.828  1.00 93.82 18  A 1 
ATOM   119  C CB  . LYS   A 1 18  ? -2.777  -18.010 23.277  1.00 89.49 18  A 1 
ATOM   120  C CG  . LYS   A 1 18  ? -1.795  -16.996 22.674  1.00 78.72 18  A 1 
ATOM   121  C CD  . LYS   A 1 18  ? -0.968  -17.652 21.565  1.00 75.11 18  A 1 
ATOM   122  C CE  . LYS   A 1 18  ? -0.129  -16.607 20.838  1.00 63.75 18  A 1 
ATOM   123  N NZ  . LYS   A 1 18  ? 0.490   -17.169 19.618  1.00 57.42 18  A 1 
ATOM   124  N N   . ASP   A 1 19  ? -5.633  -16.699 22.902  1.00 94.88 19  A 1 
ATOM   125  C CA  . ASP   A 1 19  ? -6.582  -15.792 22.260  1.00 95.88 19  A 1 
ATOM   126  C C   . ASP   A 1 19  ? -7.373  -15.004 23.307  1.00 96.36 19  A 1 
ATOM   127  O O   . ASP   A 1 19  ? -7.552  -13.803 23.146  1.00 95.98 19  A 1 
ATOM   128  C CB  . ASP   A 1 19  ? -7.530  -16.577 21.338  1.00 95.61 19  A 1 
ATOM   129  C CG  . ASP   A 1 19  ? -6.879  -17.123 20.066  1.00 95.93 19  A 1 
ATOM   130  O OD1 . ASP   A 1 19  ? -5.632  -17.172 19.986  1.00 94.24 19  A 1 
ATOM   131  O OD2 . ASP   A 1 19  ? -7.639  -17.512 19.157  1.00 94.48 19  A 1 
ATOM   132  N N   . ALA   A 1 20  ? -7.753  -15.633 24.418  1.00 95.64 20  A 1 
ATOM   133  C CA  . ALA   A 1 20  ? -8.452  -14.962 25.509  1.00 95.57 20  A 1 
ATOM   134  C C   . ALA   A 1 20  ? -7.683  -13.738 26.023  1.00 96.10 20  A 1 
ATOM   135  O O   . ALA   A 1 20  ? -8.260  -12.658 26.142  1.00 95.91 20  A 1 
ATOM   136  C CB  . ALA   A 1 20  ? -8.719  -15.959 26.642  1.00 94.67 20  A 1 
ATOM   137  N N   . LYS   A 1 21  ? -6.367  -13.871 26.255  1.00 96.49 21  A 1 
ATOM   138  C CA  . LYS   A 1 21  ? -5.520  -12.743 26.671  1.00 96.42 21  A 1 
ATOM   139  C C   . LYS   A 1 21  ? -5.456  -11.637 25.618  1.00 96.97 21  A 1 
ATOM   140  O O   . LYS   A 1 21  ? -5.494  -10.463 25.973  1.00 96.64 21  A 1 
ATOM   141  C CB  . LYS   A 1 21  ? -4.100  -13.221 27.001  1.00 95.67 21  A 1 
ATOM   142  C CG  . LYS   A 1 21  ? -4.026  -13.856 28.392  1.00 86.11 21  A 1 
ATOM   143  C CD  . LYS   A 1 21  ? -2.584  -14.252 28.717  1.00 79.88 21  A 1 
ATOM   144  C CE  . LYS   A 1 21  ? -2.525  -14.804 30.138  1.00 67.64 21  A 1 
ATOM   145  N NZ  . LYS   A 1 21  ? -1.188  -15.339 30.473  1.00 59.71 21  A 1 
ATOM   146  N N   . ALA   A 1 22  ? -5.356  -12.001 24.341  1.00 96.87 22  A 1 
ATOM   147  C CA  . ALA   A 1 22  ? -5.308  -11.025 23.257  1.00 97.15 22  A 1 
ATOM   148  C C   . ALA   A 1 22  ? -6.630  -10.252 23.128  1.00 97.49 22  A 1 
ATOM   149  O O   . ALA   A 1 22  ? -6.626  -9.026  23.041  1.00 97.38 22  A 1 
ATOM   150  C CB  . ALA   A 1 22  ? -4.946  -11.758 21.965  1.00 96.93 22  A 1 
ATOM   151  N N   . LEU   A 1 23  ? -7.761  -10.954 23.193  1.00 97.47 23  A 1 
ATOM   152  C CA  . LEU   A 1 23  ? -9.088  -10.338 23.135  1.00 97.41 23  A 1 
ATOM   153  C C   . LEU   A 1 23  ? -9.343  -9.455  24.361  1.00 97.53 23  A 1 
ATOM   154  O O   . LEU   A 1 23  ? -9.855  -8.347  24.228  1.00 97.38 23  A 1 
ATOM   155  C CB  . LEU   A 1 23  ? -10.152 -11.438 23.013  1.00 97.20 23  A 1 
ATOM   156  C CG  . LEU   A 1 23  ? -10.066 -12.275 21.722  1.00 96.49 23  A 1 
ATOM   157  C CD1 . LEU   A 1 23  ? -11.068 -13.422 21.802  1.00 95.66 23  A 1 
ATOM   158  C CD2 . LEU   A 1 23  ? -10.346 -11.468 20.462  1.00 95.19 23  A 1 
ATOM   159  N N   . GLN   A 1 24  ? -8.918  -9.901  25.542  1.00 97.44 24  A 1 
ATOM   160  C CA  . GLN   A 1 24  ? -9.019  -9.118  26.770  1.00 97.29 24  A 1 
ATOM   161  C C   . GLN   A 1 24  ? -8.155  -7.854  26.702  1.00 97.60 24  A 1 
ATOM   162  O O   . GLN   A 1 24  ? -8.604  -6.793  27.129  1.00 97.47 24  A 1 
ATOM   163  C CB  . GLN   A 1 24  ? -8.657  -10.022 27.948  1.00 96.68 24  A 1 
ATOM   164  C CG  . GLN   A 1 24  ? -9.049  -9.389  29.295  1.00 87.59 24  A 1 
ATOM   165  C CD  . GLN   A 1 24  ? -8.926  -10.376 30.461  1.00 79.29 24  A 1 
ATOM   166  O OE1 . GLN   A 1 24  ? -8.439  -11.493 30.351  1.00 70.61 24  A 1 
ATOM   167  N NE2 . GLN   A 1 24  ? -9.383  -9.994  31.627  1.00 66.81 24  A 1 
ATOM   168  N N   . PHE   A 1 25  ? -6.965  -7.929  26.095  1.00 97.70 25  A 1 
ATOM   169  C CA  . PHE   A 1 25  ? -6.137  -6.751  25.849  1.00 97.99 25  A 1 
ATOM   170  C C   . PHE   A 1 25  ? -6.838  -5.738  24.931  1.00 98.15 25  A 1 
ATOM   171  O O   . PHE   A 1 25  ? -6.830  -4.544  25.225  1.00 98.11 25  A 1 
ATOM   172  C CB  . PHE   A 1 25  ? -4.789  -7.190  25.270  1.00 98.13 25  A 1 
ATOM   173  C CG  . PHE   A 1 25  ? -3.866  -6.032  24.970  1.00 98.31 25  A 1 
ATOM   174  C CD1 . PHE   A 1 25  ? -3.798  -5.496  23.672  1.00 98.07 25  A 1 
ATOM   175  C CD2 . PHE   A 1 25  ? -3.104  -5.458  26.000  1.00 98.10 25  A 1 
ATOM   176  C CE1 . PHE   A 1 25  ? -2.971  -4.393  23.409  1.00 97.92 25  A 1 
ATOM   177  C CE2 . PHE   A 1 25  ? -2.277  -4.359  25.742  1.00 97.93 25  A 1 
ATOM   178  C CZ  . PHE   A 1 25  ? -2.212  -3.824  24.446  1.00 98.08 25  A 1 
ATOM   179  N N   . ILE   A 1 26  ? -7.486  -6.197  23.853  1.00 98.25 26  A 1 
ATOM   180  C CA  . ILE   A 1 26  ? -8.278  -5.319  22.974  1.00 98.31 26  A 1 
ATOM   181  C C   . ILE   A 1 26  ? -9.392  -4.632  23.773  1.00 98.31 26  A 1 
ATOM   182  O O   . ILE   A 1 26  ? -9.537  -3.414  23.680  1.00 98.17 26  A 1 
ATOM   183  C CB  . ILE   A 1 26  ? -8.847  -6.087  21.761  1.00 98.36 26  A 1 
ATOM   184  C CG1 . ILE   A 1 26  ? -7.712  -6.587  20.844  1.00 98.14 26  A 1 
ATOM   185  C CG2 . ILE   A 1 26  ? -9.812  -5.198  20.950  1.00 98.14 26  A 1 
ATOM   186  C CD1 . ILE   A 1 26  ? -8.160  -7.627  19.810  1.00 97.81 26  A 1 
ATOM   187  N N   . GLU   A 1 27  ? -10.131 -5.376  24.587  1.00 98.09 27  A 1 
ATOM   188  C CA  . GLU   A 1 27  ? -11.201 -4.824  25.423  1.00 97.89 27  A 1 
ATOM   189  C C   . GLU   A 1 27  ? -10.674 -3.789  26.425  1.00 97.98 27  A 1 
ATOM   190  O O   . GLU   A 1 27  ? -11.222 -2.697  26.523  1.00 97.68 27  A 1 
ATOM   191  C CB  . GLU   A 1 27  ? -11.931 -5.944  26.176  1.00 97.31 27  A 1 
ATOM   192  C CG  . GLU   A 1 27  ? -12.838 -6.803  25.281  1.00 93.34 27  A 1 
ATOM   193  C CD  . GLU   A 1 27  ? -13.956 -5.989  24.630  1.00 93.26 27  A 1 
ATOM   194  O OE1 . GLU   A 1 27  ? -14.153 -6.147  23.412  1.00 88.08 27  A 1 
ATOM   195  O OE2 . GLU   A 1 27  ? -14.609 -5.191  25.342  1.00 89.93 27  A 1 
ATOM   196  N N   . GLU   A 1 28  ? -9.592  -4.082  27.141  1.00 98.16 28  A 1 
ATOM   197  C CA  . GLU   A 1 28  ? -9.000  -3.154  28.112  1.00 98.13 28  A 1 
ATOM   198  C C   . GLU   A 1 28  ? -8.501  -1.866  27.456  1.00 98.31 28  A 1 
ATOM   199  O O   . GLU   A 1 28  ? -8.761  -0.773  27.963  1.00 97.98 28  A 1 
ATOM   200  C CB  . GLU   A 1 28  ? -7.841  -3.824  28.861  1.00 97.68 28  A 1 
ATOM   201  C CG  . GLU   A 1 28  ? -8.327  -4.747  29.981  1.00 85.67 28  A 1 
ATOM   202  C CD  . GLU   A 1 28  ? -7.177  -5.406  30.758  1.00 79.73 28  A 1 
ATOM   203  O OE1 . GLU   A 1 28  ? -7.492  -6.094  31.757  1.00 73.08 28  A 1 
ATOM   204  O OE2 . GLU   A 1 28  ? -5.999  -5.232  30.367  1.00 74.13 28  A 1 
ATOM   205  N N   . MET   A 1 29  ? -7.804  -1.972  26.316  1.00 98.50 29  A 1 
ATOM   206  C CA  . MET   A 1 29  ? -7.294  -0.797  25.612  1.00 98.58 29  A 1 
ATOM   207  C C   . MET   A 1 29  ? -8.430  0.058   25.049  1.00 98.60 29  A 1 
ATOM   208  O O   . MET   A 1 29  ? -8.389  1.280   25.163  1.00 98.39 29  A 1 
ATOM   209  C CB  . MET   A 1 29  ? -6.337  -1.206  24.489  1.00 98.59 29  A 1 
ATOM   210  C CG  . MET   A 1 29  ? -5.001  -1.796  24.966  1.00 97.93 29  A 1 
ATOM   211  S SD  . MET   A 1 29  ? -4.016  -0.759  26.079  1.00 97.47 29  A 1 
ATOM   212  C CE  . MET   A 1 29  ? -4.511  -1.446  27.676  1.00 93.19 29  A 1 
ATOM   213  N N   . THR   A 1 30  ? -9.452  -0.565  24.471  1.00 98.46 30  A 1 
ATOM   214  C CA  . THR   A 1 30  ? -10.555 0.166   23.828  1.00 98.41 30  A 1 
ATOM   215  C C   . THR   A 1 30  ? -11.535 0.771   24.835  1.00 98.28 30  A 1 
ATOM   216  O O   . THR   A 1 30  ? -12.036 1.868   24.602  1.00 97.89 30  A 1 
ATOM   217  C CB  . THR   A 1 30  ? -11.308 -0.709  22.823  1.00 98.27 30  A 1 
ATOM   218  O OG1 . THR   A 1 30  ? -11.776 -1.888  23.425  1.00 97.83 30  A 1 
ATOM   219  C CG2 . THR   A 1 30  ? -10.438 -1.100  21.627  1.00 97.69 30  A 1 
ATOM   220  N N   . ARG   A 1 31  ? -11.774 0.121   25.978  1.00 98.33 31  A 1 
ATOM   221  C CA  . ARG   A 1 31  ? -12.608 0.684   27.061  1.00 98.13 31  A 1 
ATOM   222  C C   . ARG   A 1 31  ? -11.973 1.898   27.722  1.00 98.14 31  A 1 
ATOM   223  O O   . ARG   A 1 31  ? -12.686 2.798   28.146  1.00 97.33 31  A 1 
ATOM   224  C CB  . ARG   A 1 31  ? -12.890 -0.373  28.130  1.00 97.55 31  A 1 
ATOM   225  C CG  . ARG   A 1 31  ? -13.947 -1.370  27.661  1.00 94.04 31  A 1 
ATOM   226  C CD  . ARG   A 1 31  ? -14.168 -2.420  28.735  1.00 91.02 31  A 1 
ATOM   227  N NE  . ARG   A 1 31  ? -15.063 -3.477  28.242  1.00 83.91 31  A 1 
ATOM   228  C CZ  . ARG   A 1 31  ? -15.202 -4.680  28.759  1.00 78.09 31  A 1 
ATOM   229  N NH1 . ARG   A 1 31  ? -14.660 -5.006  29.902  1.00 68.44 31  A 1 
ATOM   230  N NH2 . ARG   A 1 31  ? -15.875 -5.579  28.105  1.00 69.88 31  A 1 
ATOM   231  N N   . ASN   A 1 32  ? -10.648 1.931   27.797  1.00 98.29 32  A 1 
ATOM   232  C CA  . ASN   A 1 32  ? -9.893  2.997   28.447  1.00 98.30 32  A 1 
ATOM   233  C C   . ASN   A 1 32  ? -9.146  3.871   27.429  1.00 98.61 32  A 1 
ATOM   234  O O   . ASN   A 1 32  ? -8.071  4.375   27.738  1.00 98.22 32  A 1 
ATOM   235  C CB  . ASN   A 1 32  ? -8.972  2.389   29.516  1.00 97.51 32  A 1 
ATOM   236  C CG  . ASN   A 1 32  ? -9.736  1.571   30.541  1.00 94.94 32  A 1 
ATOM   237  O OD1 . ASN   A 1 32  ? -10.492 2.081   31.349  1.00 86.80 32  A 1 
ATOM   238  N ND2 . ASN   A 1 32  ? -9.562  0.268   30.528  1.00 84.36 32  A 1 
ATOM   239  N N   . ALA   A 1 33  ? -9.679  4.026   26.218  1.00 98.52 33  A 1 
ATOM   240  C CA  . ALA   A 1 33  ? -8.966  4.643   25.101  1.00 98.67 33  A 1 
ATOM   241  C C   . ALA   A 1 33  ? -8.377  6.020   25.443  1.00 98.76 33  A 1 
ATOM   242  O O   . ALA   A 1 33  ? -7.197  6.250   25.170  1.00 98.61 33  A 1 
ATOM   243  C CB  . ALA   A 1 33  ? -9.908  4.718   23.893  1.00 98.52 33  A 1 
ATOM   244  N N   . ASP   A 1 34  ? -9.137  6.887   26.098  1.00 98.56 34  A 1 
ATOM   245  C CA  . ASP   A 1 34  ? -8.686  8.233   26.479  1.00 98.40 34  A 1 
ATOM   246  C C   . ASP   A 1 34  ? -7.537  8.196   27.502  1.00 98.57 34  A 1 
ATOM   247  O O   . ASP   A 1 34  ? -6.458  8.739   27.262  1.00 98.29 34  A 1 
ATOM   248  C CB  . ASP   A 1 34  ? -9.889  9.015   27.016  1.00 97.47 34  A 1 
ATOM   249  C CG  . ASP   A 1 34  ? -9.609  10.515  27.076  1.00 91.51 34  A 1 
ATOM   250  O OD1 . ASP   A 1 34  ? -9.071  11.032  26.073  1.00 85.72 34  A 1 
ATOM   251  O OD2 . ASP   A 1 34  ? -9.968  11.113  28.108  1.00 84.64 34  A 1 
ATOM   252  N N   . ALA   A 1 35  ? -7.699  7.428   28.582  1.00 98.61 35  A 1 
ATOM   253  C CA  . ALA   A 1 35  ? -6.654  7.256   29.594  1.00 98.63 35  A 1 
ATOM   254  C C   . ALA   A 1 35  ? -5.383  6.592   29.022  1.00 98.71 35  A 1 
ATOM   255  O O   . ALA   A 1 35  ? -4.261  6.891   29.440  1.00 98.51 35  A 1 
ATOM   256  C CB  . ALA   A 1 35  ? -7.238  6.427   30.745  1.00 98.42 35  A 1 
ATOM   257  N N   . VAL   A 1 36  ? -5.528  5.687   28.058  1.00 98.78 36  A 1 
ATOM   258  C CA  . VAL   A 1 36  ? -4.389  5.091   27.343  1.00 98.83 36  A 1 
ATOM   259  C C   . VAL   A 1 36  ? -3.694  6.140   26.480  1.00 98.83 36  A 1 
ATOM   260  O O   . VAL   A 1 36  ? -2.467  6.196   26.498  1.00 98.72 36  A 1 
ATOM   261  C CB  . VAL   A 1 36  ? -4.805  3.864   26.514  1.00 98.80 36  A 1 
ATOM   262  C CG1 . VAL   A 1 36  ? -3.640  3.306   25.688  1.00 98.50 36  A 1 
ATOM   263  C CG2 . VAL   A 1 36  ? -5.288  2.721   27.414  1.00 98.49 36  A 1 
ATOM   264  N N   . GLN   A 1 37  ? -4.423  6.982   25.769  1.00 98.85 37  A 1 
ATOM   265  C CA  . GLN   A 1 37  ? -3.857  8.072   24.968  1.00 98.85 37  A 1 
ATOM   266  C C   . GLN   A 1 37  ? -3.089  9.073   25.835  1.00 98.78 37  A 1 
ATOM   267  O O   . GLN   A 1 37  ? -1.953  9.417   25.507  1.00 98.62 37  A 1 
ATOM   268  C CB  . GLN   A 1 37  ? -4.972  8.790   24.190  1.00 98.82 37  A 1 
ATOM   269  C CG  . GLN   A 1 37  ? -5.467  8.004   22.970  1.00 98.55 37  A 1 
ATOM   270  C CD  . GLN   A 1 37  ? -4.422  7.987   21.857  1.00 98.78 37  A 1 
ATOM   271  O OE1 . GLN   A 1 37  ? -4.267  8.928   21.096  1.00 96.51 37  A 1 
ATOM   272  N NE2 . GLN   A 1 37  ? -3.645  6.935   21.747  1.00 96.72 37  A 1 
ATOM   273  N N   . GLU   A 1 38  ? -3.660  9.470   26.960  1.00 98.66 38  A 1 
ATOM   274  C CA  . GLU   A 1 38  ? -3.010  10.383  27.898  1.00 98.47 38  A 1 
ATOM   275  C C   . GLU   A 1 38  ? -1.706  9.779   28.451  1.00 98.46 38  A 1 
ATOM   276  O O   . GLU   A 1 38  ? -0.656  10.428  28.448  1.00 98.08 38  A 1 
ATOM   277  C CB  . GLU   A 1 38  ? -4.011  10.723  29.016  1.00 97.88 38  A 1 
ATOM   278  C CG  . GLU   A 1 38  ? -3.649  12.047  29.704  1.00 86.20 38  A 1 
ATOM   279  C CD  . GLU   A 1 38  ? -4.625  12.438  30.822  1.00 81.42 38  A 1 
ATOM   280  O OE1 . GLU   A 1 38  ? -4.697  13.653  31.120  1.00 75.65 38  A 1 
ATOM   281  O OE2 . GLU   A 1 38  ? -5.249  11.531  31.410  1.00 77.43 38  A 1 
ATOM   282  N N   . ARG   A 1 39  ? -1.733  8.495   28.822  1.00 98.57 39  A 1 
ATOM   283  C CA  . ARG   A 1 39  ? -0.534  7.769   29.257  1.00 98.53 39  A 1 
ATOM   284  C C   . ARG   A 1 39  ? 0.525   7.686   28.153  1.00 98.55 39  A 1 
ATOM   285  O O   . ARG   A 1 39  ? 1.698   7.933   28.416  1.00 98.32 39  A 1 
ATOM   286  C CB  . ARG   A 1 39  ? -0.933  6.375   29.763  1.00 98.31 39  A 1 
ATOM   287  C CG  . ARG   A 1 39  ? 0.282   5.624   30.337  1.00 94.45 39  A 1 
ATOM   288  C CD  . ARG   A 1 39  ? -0.110  4.216   30.806  1.00 91.05 39  A 1 
ATOM   289  N NE  . ARG   A 1 39  ? -0.481  3.362   29.667  1.00 82.31 39  A 1 
ATOM   290  C CZ  . ARG   A 1 39  ? -1.319  2.337   29.687  1.00 76.14 39  A 1 
ATOM   291  N NH1 . ARG   A 1 39  ? -1.914  1.957   30.783  1.00 68.09 39  A 1 
ATOM   292  N NH2 . ARG   A 1 39  ? -1.565  1.681   28.595  1.00 71.46 39  A 1 
ATOM   293  N N   . VAL   A 1 40  ? 0.133   7.351   26.929  1.00 98.64 40  A 1 
ATOM   294  C CA  . VAL   A 1 40  ? 1.050   7.259   25.779  1.00 98.70 40  A 1 
ATOM   295  C C   . VAL   A 1 40  ? 1.702   8.610   25.498  1.00 98.66 40  A 1 
ATOM   296  O O   . VAL   A 1 40  ? 2.921   8.672   25.321  1.00 98.52 40  A 1 
ATOM   297  C CB  . VAL   A 1 40  ? 0.316   6.719   24.536  1.00 98.73 40  A 1 
ATOM   298  C CG1 . VAL   A 1 40  ? 1.118   6.898   23.240  1.00 98.57 40  A 1 
ATOM   299  C CG2 . VAL   A 1 40  ? 0.039   5.216   24.689  1.00 98.57 40  A 1 
ATOM   300  N N   . LEU   A 1 41  ? 0.939   9.696   25.502  1.00 98.59 41  A 1 
ATOM   301  C CA  . LEU   A 1 41  ? 1.489   11.035  25.309  1.00 98.53 41  A 1 
ATOM   302  C C   . LEU   A 1 41  ? 2.479   11.389  26.421  1.00 98.44 41  A 1 
ATOM   303  O O   . LEU   A 1 41  ? 3.593   11.830  26.132  1.00 98.27 41  A 1 
ATOM   304  C CB  . LEU   A 1 41  ? 0.346   12.059  25.224  1.00 98.43 41  A 1 
ATOM   305  C CG  . LEU   A 1 41  ? 0.842   13.490  24.944  1.00 98.19 41  A 1 
ATOM   306  C CD1 . LEU   A 1 41  ? 1.544   13.610  23.588  1.00 97.76 41  A 1 
ATOM   307  C CD2 . LEU   A 1 41  ? -0.331  14.465  24.961  1.00 97.65 41  A 1 
ATOM   308  N N   . ASN   A 1 42  ? 2.116   11.136  27.675  1.00 98.24 42  A 1 
ATOM   309  C CA  . ASN   A 1 42  ? 2.983   11.391  28.822  1.00 98.06 42  A 1 
ATOM   310  C C   . ASN   A 1 42  ? 4.296   10.599  28.730  1.00 97.99 42  A 1 
ATOM   311  O O   . ASN   A 1 42  ? 5.378   11.167  28.892  1.00 97.66 42  A 1 
ATOM   312  C CB  . ASN   A 1 42  ? 2.182   11.088  30.096  1.00 97.63 42  A 1 
ATOM   313  C CG  . ASN   A 1 42  ? 2.876   11.529  31.375  1.00 94.51 42  A 1 
ATOM   314  O OD1 . ASN   A 1 42  ? 4.010   11.958  31.417  1.00 83.21 42  A 1 
ATOM   315  N ND2 . ASN   A 1 42  ? 2.191   11.431  32.492  1.00 80.35 42  A 1 
ATOM   316  N N   . GLU   A 1 43  ? 4.238   9.318   28.384  1.00 98.29 43  A 1 
ATOM   317  C CA  . GLU   A 1 43  ? 5.430   8.495   28.164  1.00 98.22 43  A 1 
ATOM   318  C C   . GLU   A 1 43  ? 6.327   9.064   27.057  1.00 98.20 43  A 1 
ATOM   319  O O   . GLU   A 1 43  ? 7.535   9.205   27.255  1.00 97.86 43  A 1 
ATOM   320  C CB  . GLU   A 1 43  ? 5.032   7.059   27.800  1.00 98.13 43  A 1 
ATOM   321  C CG  . GLU   A 1 43  ? 4.585   6.216   29.002  1.00 96.21 43  A 1 
ATOM   322  C CD  . GLU   A 1 43  ? 4.180   4.789   28.582  1.00 96.28 43  A 1 
ATOM   323  O OE1 . GLU   A 1 43  ? 3.495   4.114   29.383  1.00 91.77 43  A 1 
ATOM   324  O OE2 . GLU   A 1 43  ? 4.576   4.350   27.471  1.00 93.19 43  A 1 
ATOM   325  N N   . ILE   A 1 44  ? 5.753   9.423   25.912  1.00 98.32 44  A 1 
ATOM   326  C CA  . ILE   A 1 44  ? 6.505   9.983   24.779  1.00 98.39 44  A 1 
ATOM   327  C C   . ILE   A 1 44  ? 7.183   11.301  25.175  1.00 98.31 44  A 1 
ATOM   328  O O   . ILE   A 1 44  ? 8.379   11.481  24.932  1.00 98.04 44  A 1 
ATOM   329  C CB  . ILE   A 1 44  ? 5.580   10.164  23.551  1.00 98.50 44  A 1 
ATOM   330  C CG1 . ILE   A 1 44  ? 5.195   8.786   22.963  1.00 98.41 44  A 1 
ATOM   331  C CG2 . ILE   A 1 44  ? 6.255   11.028  22.463  1.00 98.32 44  A 1 
ATOM   332  C CD1 . ILE   A 1 44  ? 4.064   8.843   21.924  1.00 98.22 44  A 1 
ATOM   333  N N   . LEU   A 1 45  ? 6.438   12.226  25.786  1.00 98.29 45  A 1 
ATOM   334  C CA  . LEU   A 1 45  ? 6.938   13.558  26.122  1.00 98.12 45  A 1 
ATOM   335  C C   . LEU   A 1 45  ? 7.951   13.524  27.269  1.00 97.88 45  A 1 
ATOM   336  O O   . LEU   A 1 45  ? 8.979   14.195  27.192  1.00 97.44 45  A 1 
ATOM   337  C CB  . LEU   A 1 45  ? 5.764   14.491  26.451  1.00 98.08 45  A 1 
ATOM   338  C CG  . LEU   A 1 45  ? 4.816   14.782  25.272  1.00 97.85 45  A 1 
ATOM   339  C CD1 . LEU   A 1 45  ? 3.749   15.776  25.726  1.00 97.57 45  A 1 
ATOM   340  C CD2 . LEU   A 1 45  ? 5.533   15.362  24.051  1.00 97.33 45  A 1 
ATOM   341  N N   . THR   A 1 46  ? 7.722   12.703  28.288  1.00 97.77 46  A 1 
ATOM   342  C CA  . THR   A 1 46  ? 8.660   12.532  29.407  1.00 97.48 46  A 1 
ATOM   343  C C   . THR   A 1 46  ? 9.975   11.929  28.922  1.00 97.42 46  A 1 
ATOM   344  O O   . THR   A 1 46  ? 11.052  12.452  29.207  1.00 96.84 46  A 1 
ATOM   345  C CB  . THR   A 1 46  ? 8.047   11.654  30.507  1.00 96.87 46  A 1 
ATOM   346  O OG1 . THR   A 1 46  ? 6.851   12.240  30.965  1.00 91.28 46  A 1 
ATOM   347  C CG2 . THR   A 1 46  ? 8.962   11.523  31.725  1.00 89.91 46  A 1 
ATOM   348  N N   . ARG   A 1 47  ? 9.895   10.865  28.123  1.00 97.61 47  A 1 
ATOM   349  C CA  . ARG   A 1 47  ? 11.062  10.158  27.589  1.00 97.24 47  A 1 
ATOM   350  C C   . ARG   A 1 47  ? 11.909  11.036  26.671  1.00 97.79 47  A 1 
ATOM   351  O O   . ARG   A 1 47  ? 13.135  10.951  26.694  1.00 97.26 47  A 1 
ATOM   352  C CB  . ARG   A 1 47  ? 10.550  8.906   26.872  1.00 94.64 47  A 1 
ATOM   353  C CG  . ARG   A 1 47  ? 11.675  7.947   26.499  1.00 83.93 47  A 1 
ATOM   354  C CD  . ARG   A 1 47  ? 11.105  6.757   25.722  1.00 86.14 47  A 1 
ATOM   355  N NE  . ARG   A 1 47  ? 10.167  5.943   26.531  1.00 83.49 47  A 1 
ATOM   356  C CZ  . ARG   A 1 47  ? 9.679   4.776   26.135  1.00 83.98 47  A 1 
ATOM   357  N NH1 . ARG   A 1 47  ? 9.982   4.279   24.974  1.00 76.41 47  A 1 
ATOM   358  N NH2 . ARG   A 1 47  ? 8.879   4.081   26.881  1.00 74.74 47  A 1 
ATOM   359  N N   . ASN   A 1 48  ? 11.266  11.898  25.893  1.00 97.71 48  A 1 
ATOM   360  C CA  . ASN   A 1 48  ? 11.905  12.742  24.891  1.00 97.92 48  A 1 
ATOM   361  C C   . ASN   A 1 48  ? 12.078  14.210  25.317  1.00 97.89 48  A 1 
ATOM   362  O O   . ASN   A 1 48  ? 12.532  15.023  24.516  1.00 97.54 48  A 1 
ATOM   363  C CB  . ASN   A 1 48  ? 11.146  12.580  23.567  1.00 98.06 48  A 1 
ATOM   364  C CG  . ASN   A 1 48  ? 11.252  11.168  23.012  1.00 98.03 48  A 1 
ATOM   365  O OD1 . ASN   A 1 48  ? 12.317  10.575  22.958  1.00 94.98 48  A 1 
ATOM   366  N ND2 . ASN   A 1 48  ? 10.159  10.591  22.573  1.00 94.70 48  A 1 
ATOM   367  N N   . SER   A 1 49  ? 11.791  14.551  26.571  1.00 97.62 49  A 1 
ATOM   368  C CA  . SER   A 1 49  ? 11.822  15.931  27.091  1.00 97.32 49  A 1 
ATOM   369  C C   . SER   A 1 49  ? 13.143  16.669  26.841  1.00 97.27 49  A 1 
ATOM   370  O O   . SER   A 1 49  ? 13.161  17.880  26.614  1.00 96.63 49  A 1 
ATOM   371  C CB  . SER   A 1 49  ? 11.543  15.913  28.599  1.00 96.77 49  A 1 
ATOM   372  O OG  . SER   A 1 49  ? 12.489  15.113  29.283  1.00 92.44 49  A 1 
ATOM   373  N N   . GLN   A 1 50  ? 14.264  15.944  26.836  1.00 97.39 50  A 1 
ATOM   374  C CA  . GLN   A 1 50  ? 15.603  16.503  26.646  1.00 97.36 50  A 1 
ATOM   375  C C   . GLN   A 1 50  ? 16.063  16.554  25.180  1.00 97.68 50  A 1 
ATOM   376  O O   . GLN   A 1 50  ? 17.204  16.947  24.921  1.00 97.04 50  A 1 
ATOM   377  C CB  . GLN   A 1 50  ? 16.599  15.747  27.538  1.00 96.84 50  A 1 
ATOM   378  C CG  . GLN   A 1 50  ? 16.292  15.891  29.042  1.00 94.71 50  A 1 
ATOM   379  C CD  . GLN   A 1 50  ? 16.331  17.349  29.501  1.00 89.29 50  A 1 
ATOM   380  O OE1 . GLN   A 1 50  ? 17.250  18.098  29.190  1.00 79.75 50  A 1 
ATOM   381  N NE2 . GLN   A 1 50  ? 15.336  17.806  30.223  1.00 76.91 50  A 1 
ATOM   382  N N   . THR   A 1 51  ? 15.214  16.176  24.236  1.00 97.82 51  A 1 
ATOM   383  C CA  . THR   A 1 51  ? 15.523  16.251  22.801  1.00 98.05 51  A 1 
ATOM   384  C C   . THR   A 1 51  ? 15.618  17.699  22.327  1.00 98.00 51  A 1 
ATOM   385  O O   . THR   A 1 51  ? 14.961  18.594  22.862  1.00 97.63 51  A 1 
ATOM   386  C CB  . THR   A 1 51  ? 14.505  15.494  21.934  1.00 97.99 51  A 1 
ATOM   387  O OG1 . THR   A 1 51  ? 13.205  16.011  22.114  1.00 96.85 51  A 1 
ATOM   388  C CG2 . THR   A 1 51  ? 14.486  13.999  22.246  1.00 96.07 51  A 1 
ATOM   389  N N   . GLU   A 1 52  ? 16.424  17.930  21.293  1.00 98.41 52  A 1 
ATOM   390  C CA  . GLU   A 1 52  ? 16.561  19.249  20.674  1.00 98.33 52  A 1 
ATOM   391  C C   . GLU   A 1 52  ? 15.202  19.782  20.199  1.00 98.23 52  A 1 
ATOM   392  O O   . GLU   A 1 52  ? 14.875  20.947  20.423  1.00 97.68 52  A 1 
ATOM   393  C CB  . GLU   A 1 52  ? 17.548  19.142  19.501  1.00 98.21 52  A 1 
ATOM   394  C CG  . GLU   A 1 52  ? 17.862  20.497  18.848  1.00 96.24 52  A 1 
ATOM   395  C CD  . GLU   A 1 52  ? 18.700  20.344  17.573  1.00 96.16 52  A 1 
ATOM   396  O OE1 . GLU   A 1 52  ? 18.416  21.038  16.570  1.00 92.10 52  A 1 
ATOM   397  O OE2 . GLU   A 1 52  ? 19.629  19.512  17.536  1.00 93.12 52  A 1 
ATOM   398  N N   . TYR   A 1 53  ? 14.388  18.918  19.604  1.00 98.28 53  A 1 
ATOM   399  C CA  . TYR   A 1 53  ? 13.090  19.291  19.049  1.00 98.30 53  A 1 
ATOM   400  C C   . TYR   A 1 53  ? 12.121  19.791  20.127  1.00 98.23 53  A 1 
ATOM   401  O O   . TYR   A 1 53  ? 11.617  20.909  20.026  1.00 97.82 53  A 1 
ATOM   402  C CB  . TYR   A 1 53  ? 12.518  18.103  18.273  1.00 98.31 53  A 1 
ATOM   403  C CG  . TYR   A 1 53  ? 11.339  18.480  17.400  1.00 98.44 53  A 1 
ATOM   404  C CD1 . TYR   A 1 53  ? 10.017  18.310  17.855  1.00 98.14 53  A 1 
ATOM   405  C CD2 . TYR   A 1 53  ? 11.563  19.015  16.113  1.00 98.18 53  A 1 
ATOM   406  C CE1 . TYR   A 1 53  ? 8.927   18.666  17.037  1.00 97.96 53  A 1 
ATOM   407  C CE2 . TYR   A 1 53  ? 10.480  19.376  15.287  1.00 97.98 53  A 1 
ATOM   408  C CZ  . TYR   A 1 53  ? 9.165   19.198  15.753  1.00 98.14 53  A 1 
ATOM   409  O OH  . TYR   A 1 53  ? 8.108   19.549  14.949  1.00 97.62 53  A 1 
ATOM   410  N N   . LEU   A 1 54  ? 11.907  19.025  21.196  1.00 98.10 54  A 1 
ATOM   411  C CA  . LEU   A 1 54  ? 10.983  19.435  22.261  1.00 97.94 54  A 1 
ATOM   412  C C   . LEU   A 1 54  ? 11.496  20.647  23.053  1.00 97.55 54  A 1 
ATOM   413  O O   . LEU   A 1 54  ? 10.708  21.522  23.416  1.00 96.60 54  A 1 
ATOM   414  C CB  . LEU   A 1 54  ? 10.666  18.248  23.183  1.00 97.87 54  A 1 
ATOM   415  C CG  . LEU   A 1 54  ? 9.883   17.095  22.521  1.00 97.27 54  A 1 
ATOM   416  C CD1 . LEU   A 1 54  ? 9.484   16.079  23.592  1.00 96.48 54  A 1 
ATOM   417  C CD2 . LEU   A 1 54  ? 8.600   17.558  21.823  1.00 96.06 54  A 1 
ATOM   418  N N   . LYS   A 1 55  ? 12.818  20.774  23.244  1.00 97.80 55  A 1 
ATOM   419  C CA  . LYS   A 1 55  ? 13.428  21.973  23.847  1.00 97.50 55  A 1 
ATOM   420  C C   . LYS   A 1 55  ? 13.221  23.227  23.001  1.00 97.30 55  A 1 
ATOM   421  O O   . LYS   A 1 55  ? 12.982  24.297  23.557  1.00 96.35 55  A 1 
ATOM   422  C CB  . LYS   A 1 55  ? 14.926  21.747  24.069  1.00 97.22 55  A 1 
ATOM   423  C CG  . LYS   A 1 55  ? 15.186  20.855  25.281  1.00 95.26 55  A 1 
ATOM   424  C CD  . LYS   A 1 55  ? 16.695  20.654  25.456  1.00 91.88 55  A 1 
ATOM   425  C CE  . LYS   A 1 55  ? 16.906  19.864  26.735  1.00 84.30 55  A 1 
ATOM   426  N NZ  . LYS   A 1 55  ? 18.318  19.503  26.955  1.00 77.22 55  A 1 
ATOM   427  N N   . ARG   A 1 56  ? 13.280  23.100  21.677  1.00 97.65 56  A 1 
ATOM   428  C CA  . ARG   A 1 56  ? 13.058  24.217  20.744  1.00 97.28 56  A 1 
ATOM   429  C C   . ARG   A 1 56  ? 11.694  24.884  20.954  1.00 97.22 56  A 1 
ATOM   430  O O   . ARG   A 1 56  ? 11.600  26.105  20.898  1.00 95.42 56  A 1 
ATOM   431  C CB  . ARG   A 1 56  ? 13.212  23.692  19.308  1.00 95.82 56  A 1 
ATOM   432  C CG  . ARG   A 1 56  ? 13.269  24.805  18.247  1.00 87.33 56  A 1 
ATOM   433  C CD  . ARG   A 1 56  ? 13.264  24.228  16.821  1.00 87.84 56  A 1 
ATOM   434  N NE  . ARG   A 1 56  ? 14.399  23.325  16.579  1.00 83.62 56  A 1 
ATOM   435  C CZ  . ARG   A 1 56  ? 14.563  22.513  15.534  1.00 83.51 56  A 1 
ATOM   436  N NH1 . ARG   A 1 56  ? 13.732  22.473  14.537  1.00 74.25 56  A 1 
ATOM   437  N NH2 . ARG   A 1 56  ? 15.581  21.712  15.474  1.00 73.15 56  A 1 
ATOM   438  N N   . PHE   A 1 57  ? 10.684  24.095  21.261  1.00 97.13 57  A 1 
ATOM   439  C CA  . PHE   A 1 57  ? 9.327   24.576  21.546  1.00 96.61 57  A 1 
ATOM   440  C C   . PHE   A 1 57  ? 9.076   24.885  23.032  1.00 95.91 57  A 1 
ATOM   441  O O   . PHE   A 1 57  ? 7.950   25.209  23.409  1.00 92.21 57  A 1 
ATOM   442  C CB  . PHE   A 1 57  ? 8.312   23.591  20.953  1.00 96.39 57  A 1 
ATOM   443  C CG  . PHE   A 1 57  ? 8.408   23.492  19.448  1.00 96.83 57  A 1 
ATOM   444  C CD1 . PHE   A 1 57  ? 8.007   24.573  18.637  1.00 95.35 57  A 1 
ATOM   445  C CD2 . PHE   A 1 57  ? 8.945   22.343  18.844  1.00 95.73 57  A 1 
ATOM   446  C CE1 . PHE   A 1 57  ? 8.150   24.510  17.245  1.00 94.65 57  A 1 
ATOM   447  C CE2 . PHE   A 1 57  ? 9.090   22.274  17.447  1.00 94.90 57  A 1 
ATOM   448  C CZ  . PHE   A 1 57  ? 8.696   23.361  16.648  1.00 95.27 57  A 1 
ATOM   449  N N   . LYS   A 1 58  ? 10.112  24.841  23.866  1.00 94.52 58  A 1 
ATOM   450  C CA  . LYS   A 1 58  ? 10.053  25.161  25.299  1.00 94.10 58  A 1 
ATOM   451  C C   . LYS   A 1 58  ? 8.950   24.381  26.028  1.00 94.45 58  A 1 
ATOM   452  O O   . LYS   A 1 58  ? 8.181   24.957  26.799  1.00 90.43 58  A 1 
ATOM   453  C CB  . LYS   A 1 58  ? 9.925   26.673  25.517  1.00 92.41 58  A 1 
ATOM   454  C CG  . LYS   A 1 58  ? 11.033  27.492  24.844  1.00 90.06 58  A 1 
ATOM   455  C CD  . LYS   A 1 58  ? 10.836  28.966  25.203  1.00 82.58 58  A 1 
ATOM   456  C CE  . LYS   A 1 58  ? 11.935  29.809  24.563  1.00 77.30 58  A 1 
ATOM   457  N NZ  . LYS   A 1 58  ? 11.814  31.226  24.970  1.00 66.46 58  A 1 
ATOM   458  N N   . LEU   A 1 59  ? 8.856   23.086  25.763  1.00 93.54 59  A 1 
ATOM   459  C CA  . LEU   A 1 59  ? 7.911   22.223  26.475  1.00 92.97 59  A 1 
ATOM   460  C C   . LEU   A 1 59  ? 8.287   22.071  27.959  1.00 91.01 59  A 1 
ATOM   461  O O   . LEU   A 1 59  ? 7.414   21.828  28.780  1.00 81.47 59  A 1 
ATOM   462  C CB  . LEU   A 1 59  ? 7.804   20.864  25.755  1.00 91.14 59  A 1 
ATOM   463  C CG  . LEU   A 1 59  ? 6.390   20.266  25.845  1.00 90.28 59  A 1 
ATOM   464  C CD1 . LEU   A 1 59  ? 5.439   20.935  24.848  1.00 87.18 59  A 1 
ATOM   465  C CD2 . LEU   A 1 59  ? 6.417   18.772  25.528  1.00 86.61 59  A 1 
ATOM   466  N N   . ASP   A 1 60  ? 9.573   22.271  28.294  1.00 91.00 60  A 1 
ATOM   467  C CA  . ASP   A 1 60  ? 10.122  22.324  29.660  1.00 89.52 60  A 1 
ATOM   468  C C   . ASP   A 1 60  ? 9.746   21.106  30.535  1.00 89.88 60  A 1 
ATOM   469  O O   . ASP   A 1 60  ? 9.561   21.206  31.744  1.00 83.36 60  A 1 
ATOM   470  C CB  . ASP   A 1 60  ? 9.828   23.697  30.305  1.00 85.76 60  A 1 
ATOM   471  C CG  . ASP   A 1 60  ? 10.391  24.877  29.497  1.00 81.39 60  A 1 
ATOM   472  O OD1 . ASP   A 1 60  ? 11.502  24.730  28.942  1.00 76.22 60  A 1 
ATOM   473  O OD2 . ASP   A 1 60  ? 9.696   25.912  29.406  1.00 76.04 60  A 1 
ATOM   474  N N   . GLY   A 1 61  ? 9.633   19.936  29.912  1.00 90.02 61  A 1 
ATOM   475  C CA  . GLY   A 1 61  ? 9.287   18.682  30.594  1.00 89.35 61  A 1 
ATOM   476  C C   . GLY   A 1 61  ? 7.800   18.519  30.931  1.00 91.09 61  A 1 
ATOM   477  O O   . GLY   A 1 61  ? 7.428   17.495  31.503  1.00 86.32 61  A 1 
ATOM   478  N N   . VAL   A 1 62  ? 6.964   19.491  30.581  1.00 91.88 62  A 1 
ATOM   479  C CA  . VAL   A 1 62  ? 5.508   19.386  30.740  1.00 91.66 62  A 1 
ATOM   480  C C   . VAL   A 1 62  ? 4.961   18.388  29.717  1.00 92.14 62  A 1 
ATOM   481  O O   . VAL   A 1 62  ? 5.378   18.385  28.557  1.00 88.08 62  A 1 
ATOM   482  C CB  . VAL   A 1 62  ? 4.819   20.756  30.620  1.00 87.50 62  A 1 
ATOM   483  C CG1 . VAL   A 1 62  ? 3.347   20.661  31.008  1.00 78.14 62  A 1 
ATOM   484  C CG2 . VAL   A 1 62  ? 5.461   21.799  31.549  1.00 80.16 62  A 1 
ATOM   485  N N   . SER   A 1 63  ? 4.044   17.538  30.164  1.00 92.89 63  A 1 
ATOM   486  C CA  . SER   A 1 63  ? 3.510   16.432  29.366  1.00 92.62 63  A 1 
ATOM   487  C C   . SER   A 1 63  ? 1.988   16.439  29.240  1.00 92.85 63  A 1 
ATOM   488  O O   . SER   A 1 63  ? 1.422   15.478  28.725  1.00 88.28 63  A 1 
ATOM   489  C CB  . SER   A 1 63  ? 4.006   15.098  29.935  1.00 89.36 63  A 1 
ATOM   490  O OG  . SER   A 1 63  ? 3.611   14.953  31.283  1.00 85.11 63  A 1 
ATOM   491  N N   . ASP   A 1 64  ? 1.320   17.498  29.715  1.00 92.90 64  A 1 
ATOM   492  C CA  . ASP   A 1 64  ? -0.130  17.598  29.576  1.00 92.82 64  A 1 
ATOM   493  C C   . ASP   A 1 64  ? -0.542  17.825  28.106  1.00 94.51 64  A 1 
ATOM   494  O O   . ASP   A 1 64  ? 0.170   18.493  27.336  1.00 93.91 64  A 1 
ATOM   495  C CB  . ASP   A 1 64  ? -0.710  18.670  30.512  1.00 89.44 64  A 1 
ATOM   496  C CG  . ASP   A 1 64  ? -0.420  20.078  30.003  1.00 88.78 64  A 1 
ATOM   497  O OD1 . ASP   A 1 64  ? -1.245  20.627  29.243  1.00 82.53 64  A 1 
ATOM   498  O OD2 . ASP   A 1 64  ? 0.674   20.598  30.315  1.00 82.07 64  A 1 
ATOM   499  N N   . PRO   A 1 65  ? -1.695  17.272  27.689  1.00 96.38 65  A 1 
ATOM   500  C CA  . PRO   A 1 65  ? -2.144  17.364  26.301  1.00 96.43 65  A 1 
ATOM   501  C C   . PRO   A 1 65  ? -2.358  18.797  25.809  1.00 96.81 65  A 1 
ATOM   502  O O   . PRO   A 1 65  ? -2.120  19.094  24.638  1.00 96.16 65  A 1 
ATOM   503  C CB  . PRO   A 1 65  ? -3.454  16.567  26.247  1.00 95.25 65  A 1 
ATOM   504  C CG  . PRO   A 1 65  ? -3.342  15.582  27.407  1.00 92.89 65  A 1 
ATOM   505  C CD  . PRO   A 1 65  ? -2.565  16.380  28.446  1.00 95.51 65  A 1 
ATOM   506  N N   . GLU   A 1 66  ? -2.802  19.701  26.678  1.00 96.56 66  A 1 
ATOM   507  C CA  . GLU   A 1 66  ? -3.173  21.058  26.283  1.00 96.18 66  A 1 
ATOM   508  C C   . GLU   A 1 66  ? -1.930  21.901  25.963  1.00 96.58 66  A 1 
ATOM   509  O O   . GLU   A 1 66  ? -1.842  22.526  24.899  1.00 95.71 66  A 1 
ATOM   510  C CB  . GLU   A 1 66  ? -4.066  21.674  27.376  1.00 95.00 66  A 1 
ATOM   511  C CG  . GLU   A 1 66  ? -5.004  22.732  26.789  1.00 81.73 66  A 1 
ATOM   512  C CD  . GLU   A 1 66  ? -6.025  23.289  27.793  1.00 72.04 66  A 1 
ATOM   513  O OE1 . GLU   A 1 66  ? -7.039  23.852  27.310  1.00 64.07 66  A 1 
ATOM   514  O OE2 . GLU   A 1 66  ? -5.788  23.185  29.012  1.00 64.68 66  A 1 
ATOM   515  N N   . THR   A 1 67  ? -0.907  21.828  26.826  1.00 96.68 67  A 1 
ATOM   516  C CA  . THR   A 1 67  ? 0.393   22.466  26.580  1.00 96.68 67  A 1 
ATOM   517  C C   . THR   A 1 67  ? 1.072   21.889  25.340  1.00 97.01 67  A 1 
ATOM   518  O O   . THR   A 1 67  ? 1.599   22.645  24.512  1.00 96.53 67  A 1 
ATOM   519  C CB  . THR   A 1 67  ? 1.307   22.324  27.799  1.00 96.12 67  A 1 
ATOM   520  O OG1 . THR   A 1 67  ? 0.730   22.973  28.906  1.00 92.74 67  A 1 
ATOM   521  C CG2 . THR   A 1 67  ? 2.656   23.009  27.583  1.00 92.77 67  A 1 
ATOM   522  N N   . PHE   A 1 68  ? 1.023   20.570  25.155  1.00 97.34 68  A 1 
ATOM   523  C CA  . PHE   A 1 68  ? 1.537   19.914  23.954  1.00 97.63 68  A 1 
ATOM   524  C C   . PHE   A 1 68  ? 0.886   20.468  22.680  1.00 97.68 68  A 1 
ATOM   525  O O   . PHE   A 1 68  ? 1.588   20.927  21.776  1.00 97.46 68  A 1 
ATOM   526  C CB  . PHE   A 1 68  ? 1.320   18.402  24.069  1.00 97.70 68  A 1 
ATOM   527  C CG  . PHE   A 1 68  ? 1.646   17.638  22.801  1.00 97.96 68  A 1 
ATOM   528  C CD1 . PHE   A 1 68  ? 0.615   17.137  21.984  1.00 97.54 68  A 1 
ATOM   529  C CD2 . PHE   A 1 68  ? 2.987   17.423  22.435  1.00 97.62 68  A 1 
ATOM   530  C CE1 . PHE   A 1 68  ? 0.925   16.406  20.827  1.00 97.25 68  A 1 
ATOM   531  C CE2 . PHE   A 1 68  ? 3.300   16.691  21.279  1.00 97.24 68  A 1 
ATOM   532  C CZ  . PHE   A 1 68  ? 2.269   16.176  20.479  1.00 97.50 68  A 1 
ATOM   533  N N   . LYS   A 1 69  ? -0.436  20.511  22.635  1.00 97.71 69  A 1 
ATOM   534  C CA  . LYS   A 1 69  ? -1.202  21.006  21.480  1.00 97.64 69  A 1 
ATOM   535  C C   . LYS   A 1 69  ? -0.955  22.488  21.190  1.00 97.36 69  A 1 
ATOM   536  O O   . LYS   A 1 69  ? -0.952  22.886  20.028  1.00 96.53 69  A 1 
ATOM   537  C CB  . LYS   A 1 69  ? -2.694  20.764  21.730  1.00 97.53 69  A 1 
ATOM   538  C CG  . LYS   A 1 69  ? -3.056  19.275  21.651  1.00 96.81 69  A 1 
ATOM   539  C CD  . LYS   A 1 69  ? -4.471  19.053  22.187  1.00 95.27 69  A 1 
ATOM   540  C CE  . LYS   A 1 69  ? -4.795  17.563  22.204  1.00 92.51 69  A 1 
ATOM   541  N NZ  . LYS   A 1 69  ? -6.110  17.308  22.823  1.00 88.57 69  A 1 
ATOM   542  N N   . ASN   A 1 70  ? -0.721  23.296  22.227  1.00 96.92 70  A 1 
ATOM   543  C CA  . ASN   A 1 70  ? -0.455  24.725  22.081  1.00 96.55 70  A 1 
ATOM   544  C C   . ASN   A 1 70  ? 0.977   25.031  21.623  1.00 96.67 70  A 1 
ATOM   545  O O   . ASN   A 1 70  ? 1.191   25.996  20.890  1.00 95.46 70  A 1 
ATOM   546  C CB  . ASN   A 1 70  ? -0.783  25.421  23.409  1.00 95.66 70  A 1 
ATOM   547  C CG  . ASN   A 1 70  ? -2.281  25.570  23.639  1.00 89.89 70  A 1 
ATOM   548  O OD1 . ASN   A 1 70  ? -3.069  25.696  22.720  1.00 81.22 70  A 1 
ATOM   549  N ND2 . ASN   A 1 70  ? -2.708  25.604  24.883  1.00 79.61 70  A 1 
ATOM   550  N N   . LYS   A 1 71  ? 1.971   24.241  22.053  1.00 97.05 71  A 1 
ATOM   551  C CA  . LYS   A 1 71  ? 3.388   24.517  21.780  1.00 97.18 71  A 1 
ATOM   552  C C   . LYS   A 1 71  ? 3.942   23.773  20.567  1.00 97.52 71  A 1 
ATOM   553  O O   . LYS   A 1 71  ? 4.798   24.316  19.870  1.00 96.98 71  A 1 
ATOM   554  C CB  . LYS   A 1 71  ? 4.223   24.212  23.030  1.00 96.89 71  A 1 
ATOM   555  C CG  . LYS   A 1 71  ? 3.977   25.209  24.176  1.00 95.05 71  A 1 
ATOM   556  C CD  . LYS   A 1 71  ? 4.980   24.945  25.310  1.00 91.13 71  A 1 
ATOM   557  C CE  . LYS   A 1 71  ? 4.885   25.968  26.442  1.00 87.14 71  A 1 
ATOM   558  N NZ  . LYS   A 1 71  ? 5.981   25.778  27.429  1.00 80.09 71  A 1 
ATOM   559  N N   . ILE   A 1 72  ? 3.495   22.551  20.314  1.00 97.62 72  A 1 
ATOM   560  C CA  . ILE   A 1 72  ? 4.038   21.711  19.247  1.00 97.98 72  A 1 
ATOM   561  C C   . ILE   A 1 72  ? 3.205   21.890  17.972  1.00 98.05 72  A 1 
ATOM   562  O O   . ILE   A 1 72  ? 1.996   21.648  17.989  1.00 97.77 72  A 1 
ATOM   563  C CB  . ILE   A 1 72  ? 4.135   20.236  19.688  1.00 97.94 72  A 1 
ATOM   564  C CG1 . ILE   A 1 72  ? 4.922   20.063  21.008  1.00 96.91 72  A 1 
ATOM   565  C CG2 . ILE   A 1 72  ? 4.764   19.375  18.586  1.00 97.27 72  A 1 
ATOM   566  C CD1 . ILE   A 1 72  ? 6.368   20.578  20.980  1.00 93.53 72  A 1 
ATOM   567  N N   . PRO   A 1 73  ? 3.836   22.306  16.852  1.00 97.79 73  A 1 
ATOM   568  C CA  . PRO   A 1 73  ? 3.111   22.505  15.602  1.00 97.81 73  A 1 
ATOM   569  C C   . PRO   A 1 73  ? 2.709   21.172  14.964  1.00 98.04 73  A 1 
ATOM   570  O O   . PRO   A 1 73  ? 3.402   20.164  15.092  1.00 97.78 73  A 1 
ATOM   571  C CB  . PRO   A 1 73  ? 4.063   23.306  14.714  1.00 97.41 73  A 1 
ATOM   572  C CG  . PRO   A 1 73  ? 5.440   22.831  15.169  1.00 96.85 73  A 1 
ATOM   573  C CD  . PRO   A 1 73  ? 5.250   22.616  16.669  1.00 97.63 73  A 1 
ATOM   574  N N   . VAL   A 1 74  ? 1.620   21.201  14.213  1.00 98.06 74  A 1 
ATOM   575  C CA  . VAL   A 1 74  ? 1.277   20.124  13.272  1.00 98.19 74  A 1 
ATOM   576  C C   . VAL   A 1 74  ? 2.198   20.241  12.066  1.00 98.28 74  A 1 
ATOM   577  O O   . VAL   A 1 74  ? 2.323   21.326  11.499  1.00 97.92 74  A 1 
ATOM   578  C CB  . VAL   A 1 74  ? -0.195  20.196  12.842  1.00 97.88 74  A 1 
ATOM   579  C CG1 . VAL   A 1 74  ? -0.565  19.064  11.876  1.00 97.07 74  A 1 
ATOM   580  C CG2 . VAL   A 1 74  ? -1.122  20.096  14.056  1.00 97.11 74  A 1 
ATOM   581  N N   . VAL   A 1 75  ? 2.839   19.142  11.680  1.00 98.28 75  A 1 
ATOM   582  C CA  . VAL   A 1 75  ? 3.905   19.143  10.676  1.00 98.40 75  A 1 
ATOM   583  C C   . VAL   A 1 75  ? 3.668   18.138  9.556   1.00 98.43 75  A 1 
ATOM   584  O O   . VAL   A 1 75  ? 2.984   17.120  9.703   1.00 98.12 75  A 1 
ATOM   585  C CB  . VAL   A 1 75  ? 5.293   18.922  11.310  1.00 98.21 75  A 1 
ATOM   586  C CG1 . VAL   A 1 75  ? 5.652   20.042  12.291  1.00 97.59 75  A 1 
ATOM   587  C CG2 . VAL   A 1 75  ? 5.413   17.569  12.023  1.00 97.13 75  A 1 
ATOM   588  N N   . THR   A 1 76  ? 4.291   18.424  8.421   1.00 98.36 76  A 1 
ATOM   589  C CA  . THR   A 1 76  ? 4.467   17.504  7.296   1.00 98.32 76  A 1 
ATOM   590  C C   . THR   A 1 76  ? 5.870   16.889  7.319   1.00 98.52 76  A 1 
ATOM   591  O O   . THR   A 1 76  ? 6.703   17.195  8.179   1.00 98.20 76  A 1 
ATOM   592  C CB  . THR   A 1 76  ? 4.212   18.237  5.970   1.00 97.59 76  A 1 
ATOM   593  O OG1 . THR   A 1 76  ? 5.171   19.251  5.799   1.00 93.73 76  A 1 
ATOM   594  C CG2 . THR   A 1 76  ? 2.814   18.849  5.885   1.00 93.13 76  A 1 
ATOM   595  N N   . TYR   A 1 77  ? 6.156   15.999  6.380   1.00 98.55 77  A 1 
ATOM   596  C CA  . TYR   A 1 77  ? 7.504   15.441  6.241   1.00 98.62 77  A 1 
ATOM   597  C C   . TYR   A 1 77  ? 8.549   16.513  5.913   1.00 98.57 77  A 1 
ATOM   598  O O   . TYR   A 1 77  ? 9.664   16.461  6.424   1.00 98.29 77  A 1 
ATOM   599  C CB  . TYR   A 1 77  ? 7.498   14.376  5.149   1.00 98.59 77  A 1 
ATOM   600  C CG  . TYR   A 1 77  ? 8.856   13.755  4.915   1.00 98.66 77  A 1 
ATOM   601  C CD1 . TYR   A 1 77  ? 9.657   14.169  3.830   1.00 98.49 77  A 1 
ATOM   602  C CD2 . TYR   A 1 77  ? 9.347   12.787  5.812   1.00 98.49 77  A 1 
ATOM   603  C CE1 . TYR   A 1 77  ? 10.929  13.602  3.633   1.00 98.34 77  A 1 
ATOM   604  C CE2 . TYR   A 1 77  ? 10.616  12.214  5.623   1.00 98.36 77  A 1 
ATOM   605  C CZ  . TYR   A 1 77  ? 11.403  12.622  4.530   1.00 98.43 77  A 1 
ATOM   606  O OH  . TYR   A 1 77  ? 12.641  12.056  4.346   1.00 97.95 77  A 1 
ATOM   607  N N   . GLU   A 1 78  ? 8.184   17.457  5.067   1.00 98.40 78  A 1 
ATOM   608  C CA  . GLU   A 1 78  ? 9.052   18.532  4.600   1.00 98.22 78  A 1 
ATOM   609  C C   . GLU   A 1 78  ? 9.495   19.435  5.764   1.00 98.32 78  A 1 
ATOM   610  O O   . GLU   A 1 78  ? 10.654  19.844  5.804   1.00 97.74 78  A 1 
ATOM   611  C CB  . GLU   A 1 78  ? 8.330   19.317  3.493   1.00 97.56 78  A 1 
ATOM   612  C CG  . GLU   A 1 78  ? 8.133   18.538  2.164   1.00 92.70 78  A 1 
ATOM   613  C CD  . GLU   A 1 78  ? 7.190   17.306  2.214   1.00 87.50 78  A 1 
ATOM   614  O OE1 . GLU   A 1 78  ? 7.419   16.348  1.435   1.00 78.63 78  A 1 
ATOM   615  O OE2 . GLU   A 1 78  ? 6.253   17.266  3.049   1.00 80.41 78  A 1 
ATOM   616  N N   . ASP   A 1 79  ? 8.634   19.642  6.759   1.00 98.54 79  A 1 
ATOM   617  C CA  . ASP   A 1 79  ? 8.966   20.418  7.959   1.00 98.50 79  A 1 
ATOM   618  C C   . ASP   A 1 79  ? 10.002  19.704  8.850   1.00 98.56 79  A 1 
ATOM   619  O O   . ASP   A 1 79  ? 10.824  20.353  9.497   1.00 98.15 79  A 1 
ATOM   620  C CB  . ASP   A 1 79  ? 7.693   20.686  8.777   1.00 98.26 79  A 1 
ATOM   621  C CG  . ASP   A 1 79  ? 6.600   21.424  7.998   1.00 97.65 79  A 1 
ATOM   622  O OD1 . ASP   A 1 79  ? 6.903   22.477  7.396   1.00 95.85 79  A 1 
ATOM   623  O OD2 . ASP   A 1 79  ? 5.456   20.911  7.986   1.00 95.44 79  A 1 
ATOM   624  N N   . LEU   A 1 80  ? 9.987   18.364  8.879   1.00 98.45 80  A 1 
ATOM   625  C CA  . LEU   A 1 80  ? 10.926  17.541  9.654   1.00 98.36 80  A 1 
ATOM   626  C C   . LEU   A 1 80  ? 12.157  17.102  8.856   1.00 98.48 80  A 1 
ATOM   627  O O   . LEU   A 1 80  ? 13.062  16.460  9.401   1.00 97.97 80  A 1 
ATOM   628  C CB  . LEU   A 1 80  ? 10.191  16.310  10.210  1.00 97.78 80  A 1 
ATOM   629  C CG  . LEU   A 1 80  ? 9.094   16.614  11.245  1.00 95.96 80  A 1 
ATOM   630  C CD1 . LEU   A 1 80  ? 8.488   15.286  11.711  1.00 93.76 80  A 1 
ATOM   631  C CD2 . LEU   A 1 80  ? 9.643   17.347  12.472  1.00 93.97 80  A 1 
ATOM   632  N N   . GLN   A 1 81  ? 12.198  17.390  7.566   1.00 98.22 81  A 1 
ATOM   633  C CA  . GLN   A 1 81  ? 13.265  16.922  6.689   1.00 97.99 81  A 1 
ATOM   634  C C   . GLN   A 1 81  ? 14.665  17.359  7.155   1.00 98.23 81  A 1 
ATOM   635  O O   . GLN   A 1 81  ? 15.566  16.519  7.099   1.00 97.91 81  A 1 
ATOM   636  C CB  . GLN   A 1 81  ? 12.945  17.322  5.243   1.00 96.71 81  A 1 
ATOM   637  C CG  . GLN   A 1 81  ? 13.939  16.706  4.250   1.00 89.89 81  A 1 
ATOM   638  C CD  . GLN   A 1 81  ? 13.566  16.970  2.790   1.00 86.11 81  A 1 
ATOM   639  O OE1 . GLN   A 1 81  ? 12.544  17.525  2.447   1.00 77.17 81  A 1 
ATOM   640  N NE2 . GLN   A 1 81  ? 14.398  16.563  1.861   1.00 72.32 81  A 1 
ATOM   641  N N   . PRO   A 1 82  ? 14.888  18.594  7.660   1.00 98.42 82  A 1 
ATOM   642  C CA  . PRO   A 1 82  ? 16.204  18.999  8.167   1.00 98.39 82  A 1 
ATOM   643  C C   . PRO   A 1 82  ? 16.708  18.114  9.316   1.00 98.54 82  A 1 
ATOM   644  O O   . PRO   A 1 82  ? 17.852  17.653  9.286   1.00 98.30 82  A 1 
ATOM   645  C CB  . PRO   A 1 82  ? 16.042  20.462  8.597   1.00 97.92 82  A 1 
ATOM   646  C CG  . PRO   A 1 82  ? 14.865  20.962  7.760   1.00 96.02 82  A 1 
ATOM   647  C CD  . PRO   A 1 82  ? 13.974  19.734  7.680   1.00 97.95 82  A 1 
ATOM   648  N N   . GLU   A 1 83  ? 15.856  17.817  10.291  1.00 98.62 83  A 1 
ATOM   649  C CA  . GLU   A 1 83  ? 16.181  16.960  11.430  1.00 98.64 83  A 1 
ATOM   650  C C   . GLU   A 1 83  ? 16.440  15.516  10.978  1.00 98.72 83  A 1 
ATOM   651  O O   . GLU   A 1 83  ? 17.451  14.909  11.344  1.00 98.50 83  A 1 
ATOM   652  C CB  . GLU   A 1 83  ? 15.040  16.983  12.463  1.00 98.44 83  A 1 
ATOM   653  C CG  . GLU   A 1 83  ? 14.899  18.297  13.252  1.00 97.30 83  A 1 
ATOM   654  C CD  . GLU   A 1 83  ? 14.380  19.496  12.441  1.00 96.60 83  A 1 
ATOM   655  O OE1 . GLU   A 1 83  ? 14.610  20.636  12.914  1.00 92.05 83  A 1 
ATOM   656  O OE2 . GLU   A 1 83  ? 13.791  19.302  11.353  1.00 93.20 83  A 1 
ATOM   657  N N   . ILE   A 1 84  ? 15.561  14.975  10.133  1.00 98.65 84  A 1 
ATOM   658  C CA  . ILE   A 1 84  ? 15.702  13.629  9.570   1.00 98.65 84  A 1 
ATOM   659  C C   . ILE   A 1 84  ? 17.012  13.508  8.784   1.00 98.65 84  A 1 
ATOM   660  O O   . ILE   A 1 84  ? 17.718  12.505  8.909   1.00 98.45 84  A 1 
ATOM   661  C CB  . ILE   A 1 84  ? 14.460  13.284  8.714   1.00 98.50 84  A 1 
ATOM   662  C CG1 . ILE   A 1 84  ? 13.236  13.095  9.643   1.00 97.81 84  A 1 
ATOM   663  C CG2 . ILE   A 1 84  ? 14.688  12.029  7.858   1.00 98.07 84  A 1 
ATOM   664  C CD1 . ILE   A 1 84  ? 11.900  12.925  8.910   1.00 95.41 84  A 1 
ATOM   665  N N   . GLN   A 1 85  ? 17.366  14.531  8.005   1.00 98.44 85  A 1 
ATOM   666  C CA  . GLN   A 1 85  ? 18.590  14.533  7.213   1.00 98.26 85  A 1 
ATOM   667  C C   . GLN   A 1 85  ? 19.841  14.566  8.093   1.00 98.40 85  A 1 
ATOM   668  O O   . GLN   A 1 85  ? 20.810  13.870  7.793   1.00 98.14 85  A 1 
ATOM   669  C CB  . GLN   A 1 85  ? 18.559  15.707  6.219   1.00 97.53 85  A 1 
ATOM   670  C CG  . GLN   A 1 85  ? 19.500  15.481  5.027   1.00 87.70 85  A 1 
ATOM   671  C CD  . GLN   A 1 85  ? 19.017  14.358  4.100   1.00 78.90 85  A 1 
ATOM   672  O OE1 . GLN   A 1 85  ? 17.831  14.126  3.905   1.00 70.67 85  A 1 
ATOM   673  N NE2 . GLN   A 1 85  ? 19.912  13.621  3.496   1.00 67.21 85  A 1 
ATOM   674  N N   . ARG   A 1 86  ? 19.836  15.308  9.203   1.00 98.67 86  A 1 
ATOM   675  C CA  . ARG   A 1 86  ? 20.937  15.295  10.184  1.00 98.69 86  A 1 
ATOM   676  C C   . ARG   A 1 86  ? 21.147  13.896  10.772  1.00 98.73 86  A 1 
ATOM   677  O O   . ARG   A 1 86  ? 22.274  13.402  10.770  1.00 98.50 86  A 1 
ATOM   678  C CB  . ARG   A 1 86  ? 20.674  16.313  11.302  1.00 98.48 86  A 1 
ATOM   679  C CG  . ARG   A 1 86  ? 20.920  17.762  10.855  1.00 95.97 86  A 1 
ATOM   680  C CD  . ARG   A 1 86  ? 20.438  18.767  11.909  1.00 95.40 86  A 1 
ATOM   681  N NE  . ARG   A 1 86  ? 21.125  18.601  13.201  1.00 93.54 86  A 1 
ATOM   682  C CZ  . ARG   A 1 86  ? 20.676  19.014  14.379  1.00 95.43 86  A 1 
ATOM   683  N NH1 . ARG   A 1 86  ? 19.561  19.667  14.509  1.00 86.35 86  A 1 
ATOM   684  N NH2 . ARG   A 1 86  ? 21.340  18.775  15.465  1.00 87.20 86  A 1 
ATOM   685  N N   . ILE   A 1 87  ? 20.069  13.230  11.190  1.00 98.70 87  A 1 
ATOM   686  C CA  . ILE   A 1 87  ? 20.134  11.854  11.710  1.00 98.69 87  A 1 
ATOM   687  C C   . ILE   A 1 87  ? 20.639  10.891  10.624  1.00 98.66 87  A 1 
ATOM   688  O O   . ILE   A 1 87  ? 21.521  10.063  10.880  1.00 98.35 87  A 1 
ATOM   689  C CB  . ILE   A 1 87  ? 18.757  11.410  12.254  1.00 98.64 87  A 1 
ATOM   690  C CG1 . ILE   A 1 87  ? 18.259  12.328  13.393  1.00 98.31 87  A 1 
ATOM   691  C CG2 . ILE   A 1 87  ? 18.826  9.957   12.769  1.00 98.29 87  A 1 
ATOM   692  C CD1 . ILE   A 1 87  ? 16.764  12.166  13.699  1.00 97.43 87  A 1 
ATOM   693  N N   . ALA   A 1 88  ? 20.132  11.014  9.400   1.00 98.52 88  A 1 
ATOM   694  C CA  . ALA   A 1 88  ? 20.552  10.199  8.263   1.00 98.43 88  A 1 
ATOM   695  C C   . ALA   A 1 88  ? 22.043  10.386  7.931   1.00 98.39 88  A 1 
ATOM   696  O O   . ALA   A 1 88  ? 22.729  9.415   7.601   1.00 97.95 88  A 1 
ATOM   697  C CB  . ALA   A 1 88  ? 19.668  10.540  7.057   1.00 98.20 88  A 1 
ATOM   698  N N   . ASN   A 1 89  ? 22.559  11.604  8.087   1.00 98.45 89  A 1 
ATOM   699  C CA  . ASN   A 1 89  ? 23.960  11.944  7.832   1.00 98.33 89  A 1 
ATOM   700  C C   . ASN   A 1 89  ? 24.920  11.535  8.964   1.00 98.29 89  A 1 
ATOM   701  O O   . ASN   A 1 89  ? 26.132  11.601  8.778   1.00 97.37 89  A 1 
ATOM   702  C CB  . ASN   A 1 89  ? 24.052  13.438  7.500   1.00 97.99 89  A 1 
ATOM   703  C CG  . ASN   A 1 89  ? 23.443  13.790  6.149   1.00 97.15 89  A 1 
ATOM   704  O OD1 . ASN   A 1 89  ? 23.140  12.958  5.319   1.00 93.21 89  A 1 
ATOM   705  N ND2 . ASN   A 1 89  ? 23.274  15.067  5.882   1.00 91.72 89  A 1 
ATOM   706  N N   . GLY   A 1 90  ? 24.406  11.073  10.103  1.00 98.03 90  A 1 
ATOM   707  C CA  . GLY   A 1 90  ? 25.243  10.510  11.163  1.00 97.83 90  A 1 
ATOM   708  C C   . GLY   A 1 90  ? 25.198  11.234  12.501  1.00 98.05 90  A 1 
ATOM   709  O O   . GLY   A 1 90  ? 25.856  10.771  13.435  1.00 96.57 90  A 1 
ATOM   710  N N   . ASP   A 1 91  ? 24.432  12.313  12.629  1.00 98.03 91  A 1 
ATOM   711  C CA  . ASP   A 1 91  ? 24.210  12.934  13.933  1.00 98.04 91  A 1 
ATOM   712  C C   . ASP   A 1 91  ? 23.494  11.940  14.865  1.00 97.89 91  A 1 
ATOM   713  O O   . ASP   A 1 91  ? 22.443  11.384  14.535  1.00 96.91 91  A 1 
ATOM   714  C CB  . ASP   A 1 91  ? 23.456  14.260  13.771  1.00 97.82 91  A 1 
ATOM   715  C CG  . ASP   A 1 91  ? 23.491  15.138  15.027  1.00 97.51 91  A 1 
ATOM   716  O OD1 . ASP   A 1 91  ? 23.739  14.597  16.125  1.00 96.17 91  A 1 
ATOM   717  O OD2 . ASP   A 1 91  ? 23.261  16.363  14.892  1.00 95.15 91  A 1 
ATOM   718  N N   . ARG   A 1 92  ? 24.110  11.655  16.017  1.00 97.64 92  A 1 
ATOM   719  C CA  . ARG   A 1 92  ? 23.604  10.726  17.036  1.00 97.29 92  A 1 
ATOM   720  C C   . ARG   A 1 92  ? 23.174  11.435  18.318  1.00 97.59 92  A 1 
ATOM   721  O O   . ARG   A 1 92  ? 22.838  10.762  19.293  1.00 95.92 92  A 1 
ATOM   722  C CB  . ARG   A 1 92  ? 24.642  9.622   17.316  1.00 95.93 92  A 1 
ATOM   723  C CG  . ARG   A 1 92  ? 24.971  8.753   16.094  1.00 90.55 92  A 1 
ATOM   724  C CD  . ARG   A 1 92  ? 23.765  7.934   15.609  1.00 84.10 92  A 1 
ATOM   725  N NE  . ARG   A 1 92  ? 24.099  7.154   14.399  1.00 80.25 92  A 1 
ATOM   726  C CZ  . ARG   A 1 92  ? 23.844  7.514   13.144  1.00 73.88 92  A 1 
ATOM   727  N NH1 . ARG   A 1 92  ? 23.218  8.613   12.845  1.00 65.47 92  A 1 
ATOM   728  N NH2 . ARG   A 1 92  ? 24.226  6.754   12.162  1.00 67.16 92  A 1 
ATOM   729  N N   . SER   A 1 93  ? 23.175  12.761  18.325  1.00 98.07 93  A 1 
ATOM   730  C CA  . SER   A 1 93  ? 22.573  13.530  19.407  1.00 98.04 93  A 1 
ATOM   731  C C   . SER   A 1 93  ? 21.051  13.287  19.460  1.00 98.24 93  A 1 
ATOM   732  O O   . SER   A 1 93  ? 20.446  12.891  18.458  1.00 97.74 93  A 1 
ATOM   733  C CB  . SER   A 1 93  ? 22.919  15.014  19.264  1.00 97.50 93  A 1 
ATOM   734  O OG  . SER   A 1 93  ? 22.319  15.576  18.121  1.00 95.71 93  A 1 
ATOM   735  N N   . PRO   A 1 94  ? 20.408  13.493  20.618  1.00 98.41 94  A 1 
ATOM   736  C CA  . PRO   A 1 94  ? 18.971  13.299  20.755  1.00 98.37 94  A 1 
ATOM   737  C C   . PRO   A 1 94  ? 18.197  14.450  20.085  1.00 98.49 94  A 1 
ATOM   738  O O   . PRO   A 1 94  ? 17.718  15.368  20.745  1.00 98.00 94  A 1 
ATOM   739  C CB  . PRO   A 1 94  ? 18.743  13.179  22.267  1.00 97.69 94  A 1 
ATOM   740  C CG  . PRO   A 1 94  ? 19.846  14.051  22.861  1.00 94.95 94  A 1 
ATOM   741  C CD  . PRO   A 1 94  ? 21.011  13.819  21.901  1.00 97.67 94  A 1 
ATOM   742  N N   . ILE   A 1 95  ? 18.094  14.415  18.756  1.00 98.60 95  A 1 
ATOM   743  C CA  . ILE   A 1 95  ? 17.408  15.450  17.967  1.00 98.62 95  A 1 
ATOM   744  C C   . ILE   A 1 95  ? 15.888  15.321  18.124  1.00 98.64 95  A 1 
ATOM   745  O O   . ILE   A 1 95  ? 15.244  16.218  18.668  1.00 98.36 95  A 1 
ATOM   746  C CB  . ILE   A 1 95  ? 17.850  15.407  16.487  1.00 98.48 95  A 1 
ATOM   747  C CG1 . ILE   A 1 95  ? 19.381  15.607  16.359  1.00 97.27 95  A 1 
ATOM   748  C CG2 . ILE   A 1 95  ? 17.102  16.482  15.678  1.00 97.01 95  A 1 
ATOM   749  C CD1 . ILE   A 1 95  ? 19.915  15.389  14.941  1.00 94.25 95  A 1 
ATOM   750  N N   . LEU   A 1 96  ? 15.328  14.202  17.674  1.00 98.60 96  A 1 
ATOM   751  C CA  . LEU   A 1 96  ? 13.891  13.898  17.725  1.00 98.62 96  A 1 
ATOM   752  C C   . LEU   A 1 96  ? 13.540  12.914  18.844  1.00 98.57 96  A 1 
ATOM   753  O O   . LEU   A 1 96  ? 12.475  13.013  19.447  1.00 98.09 96  A 1 
ATOM   754  C CB  . LEU   A 1 96  ? 13.446  13.326  16.366  1.00 98.56 96  A 1 
ATOM   755  C CG  . LEU   A 1 96  ? 13.522  14.293  15.168  1.00 98.28 96  A 1 
ATOM   756  C CD1 . LEU   A 1 96  ? 13.123  13.549  13.891  1.00 97.72 96  A 1 
ATOM   757  C CD2 . LEU   A 1 96  ? 12.590  15.492  15.330  1.00 97.55 96  A 1 
ATOM   758  N N   . SER   A 1 97  ? 14.425  11.959  19.119  1.00 98.57 97  A 1 
ATOM   759  C CA  . SER   A 1 97  ? 14.229  10.902  20.106  1.00 98.51 97  A 1 
ATOM   760  C C   . SER   A 1 97  ? 15.437  10.809  21.036  1.00 98.54 97  A 1 
ATOM   761  O O   . SER   A 1 97  ? 16.579  10.825  20.577  1.00 98.04 97  A 1 
ATOM   762  C CB  . SER   A 1 97  ? 13.992  9.569   19.389  1.00 97.97 97  A 1 
ATOM   763  O OG  . SER   A 1 97  ? 13.884  8.511   20.318  1.00 94.71 97  A 1 
ATOM   764  N N   . ALA   A 1 98  ? 15.180  10.657  22.334  1.00 98.45 98  A 1 
ATOM   765  C CA  . ALA   A 1 98  ? 16.217  10.338  23.311  1.00 98.26 98  A 1 
ATOM   766  C C   . ALA   A 1 98  ? 16.757  8.912   23.134  1.00 98.23 98  A 1 
ATOM   767  O O   . ALA   A 1 98  ? 17.934  8.648   23.384  1.00 97.09 98  A 1 
ATOM   768  C CB  . ALA   A 1 98  ? 15.632  10.528  24.709  1.00 97.51 98  A 1 
ATOM   769  N N   . HIS   A 1 99  ? 15.912  7.984   22.673  1.00 98.32 99  A 1 
ATOM   770  C CA  . HIS   A 1 99  ? 16.347  6.646   22.298  1.00 98.13 99  A 1 
ATOM   771  C C   . HIS   A 1 99  ? 17.039  6.701   20.937  1.00 98.30 99  A 1 
ATOM   772  O O   . HIS   A 1 99  ? 16.527  7.342   20.017  1.00 97.57 99  A 1 
ATOM   773  C CB  . HIS   A 1 99  ? 15.164  5.671   22.293  1.00 97.33 99  A 1 
ATOM   774  C CG  . HIS   A 1 99  ? 14.683  5.304   23.671  1.00 94.02 99  A 1 
ATOM   775  N ND1 . HIS   A 1 99  ? 14.587  6.142   24.760  1.00 80.76 99  A 1 
ATOM   776  C CD2 . HIS   A 1 99  ? 14.316  4.057   24.109  1.00 80.31 99  A 1 
ATOM   777  C CE1 . HIS   A 1 99  ? 14.192  5.421   25.812  1.00 81.38 99  A 1 
ATOM   778  N NE2 . HIS   A 1 99  ? 14.007  4.152   25.462  1.00 83.69 99  A 1 
ATOM   779  N N   . PRO   A 1 100 ? 18.188  6.020   20.774  1.00 97.94 100 A 1 
ATOM   780  C CA  . PRO   A 1 100 ? 18.896  6.004   19.500  1.00 97.89 100 A 1 
ATOM   781  C C   . PRO   A 1 100 ? 18.000  5.501   18.366  1.00 98.26 100 A 1 
ATOM   782  O O   . PRO   A 1 100 ? 17.400  4.428   18.471  1.00 97.80 100 A 1 
ATOM   783  C CB  . PRO   A 1 100 ? 20.109  5.099   19.711  1.00 96.68 100 A 1 
ATOM   784  C CG  . PRO   A 1 100 ? 20.341  5.155   21.221  1.00 93.81 100 A 1 
ATOM   785  C CD  . PRO   A 1 100 ? 18.932  5.287   21.783  1.00 96.87 100 A 1 
ATOM   786  N N   . ILE   A 1 101 ? 17.967  6.240   17.262  1.00 98.35 101 A 1 
ATOM   787  C CA  . ILE   A 1 101 ? 17.314  5.776   16.040  1.00 98.49 101 A 1 
ATOM   788  C C   . ILE   A 1 101 ? 18.061  4.535   15.536  1.00 98.48 101 A 1 
ATOM   789  O O   . ILE   A 1 101 ? 19.252  4.590   15.233  1.00 98.18 101 A 1 
ATOM   790  C CB  . ILE   A 1 101 ? 17.238  6.900   14.985  1.00 98.37 101 A 1 
ATOM   791  C CG1 . ILE   A 1 101 ? 16.490  8.158   15.495  1.00 97.37 101 A 1 
ATOM   792  C CG2 . ILE   A 1 101 ? 16.587  6.385   13.692  1.00 97.74 101 A 1 
ATOM   793  C CD1 . ILE   A 1 101 ? 15.070  7.918   16.032  1.00 94.75 101 A 1 
ATOM   794  N N   . SER   A 1 102 ? 17.353  3.410   15.474  1.00 98.49 102 A 1 
ATOM   795  C CA  . SER   A 1 102 ? 17.935  2.117   15.109  1.00 98.40 102 A 1 
ATOM   796  C C   . SER   A 1 102 ? 18.081  1.945   13.601  1.00 98.52 102 A 1 
ATOM   797  O O   . SER   A 1 102 ? 19.060  1.372   13.129  1.00 98.07 102 A 1 
ATOM   798  C CB  . SER   A 1 102 ? 17.095  0.981   15.703  1.00 97.95 102 A 1 
ATOM   799  O OG  . SER   A 1 102 ? 15.740  1.060   15.298  1.00 96.88 102 A 1 
ATOM   800  N N   . GLU   A 1 103 ? 17.107  2.445   12.857  1.00 98.63 103 A 1 
ATOM   801  C CA  . GLU   A 1 103 ? 17.069  2.454   11.393  1.00 98.69 103 A 1 
ATOM   802  C C   . GLU   A 1 103 ? 16.030  3.465   10.897  1.00 98.78 103 A 1 
ATOM   803  O O   . GLU   A 1 103 ? 15.219  3.983   11.670  1.00 98.54 103 A 1 
ATOM   804  C CB  . GLU   A 1 103 ? 16.785  1.034   10.851  1.00 98.25 103 A 1 
ATOM   805  C CG  . GLU   A 1 103 ? 15.439  0.417   11.280  1.00 96.57 103 A 1 
ATOM   806  C CD  . GLU   A 1 103 ? 15.277  -0.998  10.690  1.00 97.65 103 A 1 
ATOM   807  O OE1 . GLU   A 1 103 ? 15.150  -1.992  11.436  1.00 94.89 103 A 1 
ATOM   808  O OE2 . GLU   A 1 103 ? 15.330  -1.149  9.452   1.00 95.88 103 A 1 
ATOM   809  N N   . PHE   A 1 104 ? 16.034  3.720   9.598   1.00 98.76 104 A 1 
ATOM   810  C CA  . PHE   A 1 104 ? 14.927  4.382   8.918   1.00 98.78 104 A 1 
ATOM   811  C C   . PHE   A 1 104 ? 14.044  3.360   8.211   1.00 98.79 104 A 1 
ATOM   812  O O   . PHE   A 1 104 ? 14.521  2.494   7.472   1.00 98.61 104 A 1 
ATOM   813  C CB  . PHE   A 1 104 ? 15.443  5.429   7.941   1.00 98.68 104 A 1 
ATOM   814  C CG  . PHE   A 1 104 ? 15.967  6.667   8.621   1.00 98.63 104 A 1 
ATOM   815  C CD1 . PHE   A 1 104 ? 15.069  7.585   9.193   1.00 98.21 104 A 1 
ATOM   816  C CD2 . PHE   A 1 104 ? 17.348  6.910   8.684   1.00 98.18 104 A 1 
ATOM   817  C CE1 . PHE   A 1 104 ? 15.545  8.748   9.814   1.00 97.84 104 A 1 
ATOM   818  C CE2 . PHE   A 1 104 ? 17.830  8.074   9.303   1.00 97.72 104 A 1 
ATOM   819  C CZ  . PHE   A 1 104 ? 16.927  8.995   9.867   1.00 97.89 104 A 1 
ATOM   820  N N   . LEU   A 1 105 ? 12.749  3.509   8.389   1.00 98.82 105 A 1 
ATOM   821  C CA  . LEU   A 1 105 ? 11.752  2.778   7.624   1.00 98.83 105 A 1 
ATOM   822  C C   . LEU   A 1 105 ? 11.277  3.654   6.473   1.00 98.79 105 A 1 
ATOM   823  O O   . LEU   A 1 105 ? 10.813  4.772   6.671   1.00 98.53 105 A 1 
ATOM   824  C CB  . LEU   A 1 105 ? 10.615  2.332   8.536   1.00 98.77 105 A 1 
ATOM   825  C CG  . LEU   A 1 105 ? 11.102  1.472   9.713   1.00 98.49 105 A 1 
ATOM   826  C CD1 . LEU   A 1 105 ? 9.895   1.076   10.534  1.00 98.20 105 A 1 
ATOM   827  C CD2 . LEU   A 1 105 ? 11.823  0.192   9.272   1.00 97.96 105 A 1 
ATOM   828  N N   . THR   A 1 106 ? 11.429  3.152   5.254   1.00 98.71 106 A 1 
ATOM   829  C CA  . THR   A 1 106 ? 11.111  3.935   4.061   1.00 98.65 106 A 1 
ATOM   830  C C   . THR   A 1 106 ? 9.638   3.795   3.697   1.00 98.65 106 A 1 
ATOM   831  O O   . THR   A 1 106 ? 9.155   2.692   3.425   1.00 98.26 106 A 1 
ATOM   832  C CB  . THR   A 1 106 ? 12.028  3.586   2.887   1.00 98.29 106 A 1 
ATOM   833  O OG1 . THR   A 1 106 ? 11.969  2.220   2.559   1.00 97.03 106 A 1 
ATOM   834  C CG2 . THR   A 1 106 ? 13.491  3.920   3.185   1.00 96.95 106 A 1 
ATOM   835  N N   . SER   A 1 107 ? 8.938   4.914   3.643   1.00 98.60 107 A 1 
ATOM   836  C CA  . SER   A 1 107 ? 7.543   4.971   3.204   1.00 98.54 107 A 1 
ATOM   837  C C   . SER   A 1 107 ? 7.418   4.723   1.695   1.00 98.50 107 A 1 
ATOM   838  O O   . SER   A 1 107 ? 8.344   4.991   0.925   1.00 98.06 107 A 1 
ATOM   839  C CB  . SER   A 1 107 ? 6.943   6.331   3.603   1.00 98.26 107 A 1 
ATOM   840  O OG  . SER   A 1 107 ? 5.577   6.398   3.266   1.00 96.63 107 A 1 
ATOM   841  N N   . SER   A 1 108 ? 6.248   4.236   1.260   1.00 98.49 108 A 1 
ATOM   842  C CA  . SER   A 1 108 ? 5.858   4.296   -0.157  1.00 98.36 108 A 1 
ATOM   843  C C   . SER   A 1 108 ? 5.469   5.711   -0.604  1.00 98.35 108 A 1 
ATOM   844  O O   . SER   A 1 108 ? 5.472   6.000   -1.796  1.00 97.55 108 A 1 
ATOM   845  C CB  . SER   A 1 108 ? 4.700   3.328   -0.437  1.00 97.83 108 A 1 
ATOM   846  O OG  . SER   A 1 108 ? 3.573   3.627   0.365   1.00 95.66 108 A 1 
ATOM   847  N N   . GLY   A 1 109 ? 5.135   6.590   0.340   1.00 98.12 109 A 1 
ATOM   848  C CA  . GLY   A 1 109 ? 4.996   8.015   0.073   1.00 98.07 109 A 1 
ATOM   849  C C   . GLY   A 1 109 ? 6.364   8.643   -0.203  1.00 98.24 109 A 1 
ATOM   850  O O   . GLY   A 1 109 ? 7.343   8.322   0.471   1.00 97.81 109 A 1 
ATOM   851  N N   . THR   A 1 110 ? 6.409   9.539   -1.181  1.00 97.90 110 A 1 
ATOM   852  C CA  . THR   A 1 110 ? 7.650   10.181  -1.618  1.00 97.96 110 A 1 
ATOM   853  C C   . THR   A 1 110 ? 7.671   11.672  -1.284  1.00 97.84 110 A 1 
ATOM   854  O O   . THR   A 1 110 ? 6.642   12.296  -1.025  1.00 96.99 110 A 1 
ATOM   855  C CB  . THR   A 1 110 ? 7.910   9.917   -3.114  1.00 97.66 110 A 1 
ATOM   856  O OG1 . THR   A 1 110 ? 6.788   10.317  -3.875  1.00 96.29 110 A 1 
ATOM   857  C CG2 . THR   A 1 110 ? 8.150   8.431   -3.383  1.00 96.04 110 A 1 
ATOM   858  N N   . SER   A 1 111 ? 8.873   12.218  -1.241  1.00 97.39 111 A 1 
ATOM   859  C CA  . SER   A 1 111 ? 9.159   13.648  -1.226  1.00 97.15 111 A 1 
ATOM   860  C C   . SER   A 1 111 ? 10.282  13.887  -2.231  1.00 97.03 111 A 1 
ATOM   861  O O   . SER   A 1 111 ? 11.291  13.175  -2.205  1.00 96.10 111 A 1 
ATOM   862  C CB  . SER   A 1 111 ? 9.550   14.109  0.177   1.00 96.78 111 A 1 
ATOM   863  O OG  . SER   A 1 111 ? 9.800   15.498  0.171   1.00 95.09 111 A 1 
ATOM   864  N N   . ALA   A 1 112 ? 10.074  14.817  -3.163  1.00 96.18 112 A 1 
ATOM   865  C CA  . ALA   A 1 112 ? 10.970  15.040  -4.306  1.00 95.72 112 A 1 
ATOM   866  C C   . ALA   A 1 112 ? 11.313  13.747  -5.093  1.00 96.32 112 A 1 
ATOM   867  O O   . ALA   A 1 112 ? 12.436  13.561  -5.554  1.00 94.87 112 A 1 
ATOM   868  C CB  . ALA   A 1 112 ? 12.188  15.846  -3.836  1.00 94.37 112 A 1 
ATOM   869  N N   . GLY   A 1 113 ? 10.335  12.842  -5.220  1.00 96.90 113 A 1 
ATOM   870  C CA  . GLY   A 1 113 ? 10.484  11.563  -5.932  1.00 97.18 113 A 1 
ATOM   871  C C   . GLY   A 1 113 ? 11.191  10.452  -5.147  1.00 97.63 113 A 1 
ATOM   872  O O   . GLY   A 1 113 ? 11.232  9.307   -5.607  1.00 97.00 113 A 1 
ATOM   873  N N   . GLU   A 1 114 ? 11.706  10.751  -3.964  1.00 97.61 114 A 1 
ATOM   874  C CA  . GLU   A 1 114 ? 12.398  9.805   -3.091  1.00 97.72 114 A 1 
ATOM   875  C C   . GLU   A 1 114 ? 11.522  9.368   -1.915  1.00 98.00 114 A 1 
ATOM   876  O O   . GLU   A 1 114 ? 10.710  10.135  -1.400  1.00 97.67 114 A 1 
ATOM   877  C CB  . GLU   A 1 114 ? 13.718  10.414  -2.601  1.00 97.13 114 A 1 
ATOM   878  C CG  . GLU   A 1 114 ? 14.767  10.536  -3.717  1.00 93.67 114 A 1 
ATOM   879  C CD  . GLU   A 1 114 ? 15.098  9.171   -4.349  1.00 91.79 114 A 1 
ATOM   880  O OE1 . GLU   A 1 114 ? 15.375  9.126   -5.560  1.00 83.47 114 A 1 
ATOM   881  O OE2 . GLU   A 1 114 ? 15.031  8.147   -3.618  1.00 85.35 114 A 1 
ATOM   882  N N   . ARG   A 1 115 ? 11.699  8.121   -1.456  1.00 98.19 115 A 1 
ATOM   883  C CA  . ARG   A 1 115 ? 10.952  7.600   -0.303  1.00 98.35 115 A 1 
ATOM   884  C C   . ARG   A 1 115 ? 11.200  8.457   0.940   1.00 98.41 115 A 1 
ATOM   885  O O   . ARG   A 1 115 ? 12.348  8.749   1.281   1.00 98.07 115 A 1 
ATOM   886  C CB  . ARG   A 1 115 ? 11.337  6.143   -0.022  1.00 98.15 115 A 1 
ATOM   887  C CG  . ARG   A 1 115 ? 10.830  5.165   -1.098  1.00 97.44 115 A 1 
ATOM   888  C CD  . ARG   A 1 115 ? 11.333  3.755   -0.796  1.00 96.48 115 A 1 
ATOM   889  N NE  . ARG   A 1 115 ? 10.764  2.744   -1.709  1.00 95.23 115 A 1 
ATOM   890  C CZ  . ARG   A 1 115 ? 9.735   1.952   -1.458  1.00 95.33 115 A 1 
ATOM   891  N NH1 . ARG   A 1 115 ? 9.079   1.984   -0.331  1.00 90.87 115 A 1 
ATOM   892  N NH2 . ARG   A 1 115 ? 9.351   1.091   -2.347  1.00 92.25 115 A 1 
ATOM   893  N N   . LYS   A 1 116 ? 10.139  8.782   1.667   1.00 98.58 116 A 1 
ATOM   894  C CA  . LYS   A 1 116 ? 10.238  9.443   2.972   1.00 98.68 116 A 1 
ATOM   895  C C   . LYS   A 1 116 ? 10.936  8.512   3.972   1.00 98.71 116 A 1 
ATOM   896  O O   . LYS   A 1 116 ? 10.660  7.310   3.993   1.00 98.55 116 A 1 
ATOM   897  C CB  . LYS   A 1 116 ? 8.847   9.871   3.462   1.00 98.61 116 A 1 
ATOM   898  C CG  . LYS   A 1 116 ? 8.209   10.932  2.538   1.00 98.24 116 A 1 
ATOM   899  C CD  . LYS   A 1 116 ? 6.823   11.382  3.010   1.00 97.15 116 A 1 
ATOM   900  C CE  . LYS   A 1 116 ? 6.285   12.428  2.020   1.00 94.56 116 A 1 
ATOM   901  N NZ  . LYS   A 1 116 ? 5.065   13.124  2.491   1.00 90.97 116 A 1 
ATOM   902  N N   . LEU   A 1 117 ? 11.846  9.061   4.772   1.00 98.63 117 A 1 
ATOM   903  C CA  . LEU   A 1 117 ? 12.568  8.338   5.821   1.00 98.67 117 A 1 
ATOM   904  C C   . LEU   A 1 117 ? 11.833  8.504   7.151   1.00 98.73 117 A 1 
ATOM   905  O O   . LEU   A 1 117 ? 11.807  9.607   7.689   1.00 98.50 117 A 1 
ATOM   906  C CB  . LEU   A 1 117 ? 14.004  8.873   5.938   1.00 98.50 117 A 1 
ATOM   907  C CG  . LEU   A 1 117 ? 14.916  8.638   4.721   1.00 97.89 117 A 1 
ATOM   908  C CD1 . LEU   A 1 117 ? 16.277  9.290   4.976   1.00 97.03 117 A 1 
ATOM   909  C CD2 . LEU   A 1 117 ? 15.133  7.150   4.438   1.00 96.77 117 A 1 
ATOM   910  N N   . MET   A 1 118 ? 11.275  7.427   7.680   1.00 98.80 118 A 1 
ATOM   911  C CA  . MET   A 1 118 ? 10.600  7.431   8.973   1.00 98.79 118 A 1 
ATOM   912  C C   . MET   A 1 118 ? 11.547  6.905   10.056  1.00 98.81 118 A 1 
ATOM   913  O O   . MET   A 1 118 ? 12.004  5.763   9.943   1.00 98.56 118 A 1 
ATOM   914  C CB  . MET   A 1 118 ? 9.318   6.591   8.893   1.00 98.59 118 A 1 
ATOM   915  C CG  . MET   A 1 118 ? 8.319   7.144   7.870   1.00 97.64 118 A 1 
ATOM   916  S SD  . MET   A 1 118 ? 7.740   8.814   8.258   1.00 96.85 118 A 1 
ATOM   917  C CE  . MET   A 1 118 ? 8.384   9.761   6.886   1.00 91.29 118 A 1 
ATOM   918  N N   . PRO   A 1 119 ? 11.872  7.693   11.089  1.00 98.56 119 A 1 
ATOM   919  C CA  . PRO   A 1 119 ? 12.704  7.212   12.184  1.00 98.45 119 A 1 
ATOM   920  C C   . PRO   A 1 119 ? 11.993  6.094   12.948  1.00 98.52 119 A 1 
ATOM   921  O O   . PRO   A 1 119 ? 10.773  6.115   13.124  1.00 98.10 119 A 1 
ATOM   922  C CB  . PRO   A 1 119 ? 12.974  8.440   13.059  1.00 97.76 119 A 1 
ATOM   923  C CG  . PRO   A 1 119 ? 11.745  9.324   12.823  1.00 95.92 119 A 1 
ATOM   924  C CD  . PRO   A 1 119 ? 11.387  9.040   11.364  1.00 97.95 119 A 1 
ATOM   925  N N   . THR   A 1 120 ? 12.758  5.120   13.425  1.00 98.71 120 A 1 
ATOM   926  C CA  . THR   A 1 120 ? 12.264  4.099   14.352  1.00 98.71 120 A 1 
ATOM   927  C C   . THR   A 1 120 ? 13.294  3.802   15.438  1.00 98.76 120 A 1 
ATOM   928  O O   . THR   A 1 120 ? 14.487  4.061   15.280  1.00 98.47 120 A 1 
ATOM   929  C CB  . THR   A 1 120 ? 11.809  2.832   13.603  1.00 98.30 120 A 1 
ATOM   930  O OG1 . THR   A 1 120 ? 11.049  2.002   14.453  1.00 96.21 120 A 1 
ATOM   931  C CG2 . THR   A 1 120 ? 12.954  1.990   13.045  1.00 96.22 120 A 1 
ATOM   932  N N   . ILE   A 1 121 ? 12.820  3.252   16.545  1.00 98.65 121 A 1 
ATOM   933  C CA  . ILE   A 1 121 ? 13.632  2.781   17.670  1.00 98.58 121 A 1 
ATOM   934  C C   . ILE   A 1 121 ? 13.412  1.278   17.862  1.00 98.46 121 A 1 
ATOM   935  O O   . ILE   A 1 121 ? 12.430  0.721   17.367  1.00 97.91 121 A 1 
ATOM   936  C CB  . ILE   A 1 121 ? 13.331  3.600   18.945  1.00 98.39 121 A 1 
ATOM   937  C CG1 . ILE   A 1 121 ? 11.841  3.512   19.354  1.00 97.70 121 A 1 
ATOM   938  C CG2 . ILE   A 1 121 ? 13.784  5.060   18.742  1.00 97.33 121 A 1 
ATOM   939  C CD1 . ILE   A 1 121 ? 11.517  4.206   20.683  1.00 96.66 121 A 1 
ATOM   940  N N   . LYS   A 1 122 ? 14.330  0.600   18.563  1.00 98.19 122 A 1 
ATOM   941  C CA  . LYS   A 1 122 ? 14.273  -0.864  18.726  1.00 97.84 122 A 1 
ATOM   942  C C   . LYS   A 1 122 ? 12.956  -1.366  19.326  1.00 97.94 122 A 1 
ATOM   943  O O   . LYS   A 1 122 ? 12.411  -2.337  18.819  1.00 96.96 122 A 1 
ATOM   944  C CB  . LYS   A 1 122 ? 15.458  -1.363  19.564  1.00 96.66 122 A 1 
ATOM   945  C CG  . LYS   A 1 122 ? 16.752  -1.451  18.744  1.00 85.85 122 A 1 
ATOM   946  C CD  . LYS   A 1 122 ? 17.864  -2.084  19.589  1.00 81.09 122 A 1 
ATOM   947  C CE  . LYS   A 1 122 ? 19.129  -2.268  18.754  1.00 70.28 122 A 1 
ATOM   948  N NZ  . LYS   A 1 122 ? 20.208  -2.931  19.535  1.00 60.10 122 A 1 
ATOM   949  N N   . GLU   A 1 123 ? 12.433  -0.699  20.342  1.00 97.98 123 A 1 
ATOM   950  C CA  . GLU   A 1 123 ? 11.204  -1.137  21.021  1.00 97.72 123 A 1 
ATOM   951  C C   . GLU   A 1 123 ? 9.942   -1.074  20.131  1.00 98.01 123 A 1 
ATOM   952  O O   . GLU   A 1 123 ? 8.950   -1.734  20.417  1.00 97.19 123 A 1 
ATOM   953  C CB  . GLU   A 1 123 ? 10.992  -0.323  22.309  1.00 95.78 123 A 1 
ATOM   954  C CG  . GLU   A 1 123 ? 10.655  1.142   22.037  1.00 91.23 123 A 1 
ATOM   955  C CD  . GLU   A 1 123 ? 10.222  1.885   23.299  1.00 92.42 123 A 1 
ATOM   956  O OE1 . GLU   A 1 123 ? 9.093   2.417   23.307  1.00 86.67 123 A 1 
ATOM   957  O OE2 . GLU   A 1 123 ? 11.008  1.980   24.261  1.00 88.40 123 A 1 
ATOM   958  N N   . GLU   A 1 124 ? 9.968   -0.332  19.023  1.00 97.96 124 A 1 
ATOM   959  C CA  . GLU   A 1 124 ? 8.844   -0.310  18.079  1.00 97.94 124 A 1 
ATOM   960  C C   . GLU   A 1 124 ? 8.595   -1.679  17.434  1.00 98.20 124 A 1 
ATOM   961  O O   . GLU   A 1 124 ? 7.475   -1.970  17.030  1.00 97.77 124 A 1 
ATOM   962  C CB  . GLU   A 1 124 ? 9.082   0.734   16.975  1.00 97.27 124 A 1 
ATOM   963  C CG  . GLU   A 1 124 ? 8.864   2.188   17.425  1.00 92.14 124 A 1 
ATOM   964  C CD  . GLU   A 1 124 ? 7.409   2.469   17.827  1.00 89.52 124 A 1 
ATOM   965  O OE1 . GLU   A 1 124 ? 7.213   3.268   18.763  1.00 81.99 124 A 1 
ATOM   966  O OE2 . GLU   A 1 124 ? 6.489   1.842   17.263  1.00 83.59 124 A 1 
ATOM   967  N N   . LEU   A 1 125 ? 9.611   -2.547  17.350  1.00 97.79 125 A 1 
ATOM   968  C CA  . LEU   A 1 125 ? 9.427   -3.923  16.883  1.00 97.59 125 A 1 
ATOM   969  C C   . LEU   A 1 125 ? 8.496   -4.702  17.815  1.00 97.82 125 A 1 
ATOM   970  O O   . LEU   A 1 125 ? 7.610   -5.393  17.322  1.00 97.22 125 A 1 
ATOM   971  C CB  . LEU   A 1 125 ? 10.789  -4.630  16.761  1.00 96.49 125 A 1 
ATOM   972  C CG  . LEU   A 1 125 ? 11.553  -4.268  15.474  1.00 89.54 125 A 1 
ATOM   973  C CD1 . LEU   A 1 125 ? 13.028  -4.632  15.619  1.00 86.69 125 A 1 
ATOM   974  C CD2 . LEU   A 1 125 ? 10.998  -5.030  14.267  1.00 86.38 125 A 1 
ATOM   975  N N   . ASP   A 1 126 ? 8.650   -4.548  19.126  1.00 98.00 126 A 1 
ATOM   976  C CA  . ASP   A 1 126 ? 7.798   -5.217  20.112  1.00 97.95 126 A 1 
ATOM   977  C C   . ASP   A 1 126 ? 6.359   -4.698  20.031  1.00 98.18 126 A 1 
ATOM   978  O O   . ASP   A 1 126 ? 5.407   -5.483  20.000  1.00 97.95 126 A 1 
ATOM   979  C CB  . ASP   A 1 126 ? 8.363   -5.024  21.528  1.00 97.50 126 A 1 
ATOM   980  C CG  . ASP   A 1 126 ? 9.764   -5.622  21.688  1.00 95.81 126 A 1 
ATOM   981  O OD1 . ASP   A 1 126 ? 9.966   -6.760  21.220  1.00 93.62 126 A 1 
ATOM   982  O OD2 . ASP   A 1 126 ? 10.634  -4.920  22.250  1.00 92.83 126 A 1 
ATOM   983  N N   . ARG   A 1 127 ? 6.192   -3.378  19.883  1.00 98.20 127 A 1 
ATOM   984  C CA  . ARG   A 1 127 ? 4.871   -2.748  19.749  1.00 98.27 127 A 1 
ATOM   985  C C   . ARG   A 1 127 ? 4.144   -3.207  18.475  1.00 98.43 127 A 1 
ATOM   986  O O   . ARG   A 1 127 ? 2.957   -3.514  18.512  1.00 98.18 127 A 1 
ATOM   987  C CB  . ARG   A 1 127 ? 5.035   -1.219  19.829  1.00 97.87 127 A 1 
ATOM   988  C CG  . ARG   A 1 127 ? 3.730   -0.534  20.244  1.00 94.80 127 A 1 
ATOM   989  C CD  . ARG   A 1 127 ? 3.891   0.970   20.505  1.00 95.12 127 A 1 
ATOM   990  N NE  . ARG   A 1 127 ? 4.752   1.270   21.673  1.00 94.11 127 A 1 
ATOM   991  C CZ  . ARG   A 1 127 ? 5.995   1.739   21.666  1.00 95.97 127 A 1 
ATOM   992  N NH1 . ARG   A 1 127 ? 6.608   2.052   20.581  1.00 88.56 127 A 1 
ATOM   993  N NH2 . ARG   A 1 127 ? 6.660   1.900   22.769  1.00 90.63 127 A 1 
ATOM   994  N N   . ARG   A 1 128 ? 4.862   -3.333  17.358  1.00 98.33 128 A 1 
ATOM   995  C CA  . ARG   A 1 128 ? 4.303   -3.887  16.110  1.00 98.37 128 A 1 
ATOM   996  C C   . ARG   A 1 128 ? 3.988   -5.376  16.225  1.00 98.41 128 A 1 
ATOM   997  O O   . ARG   A 1 128 ? 2.945   -5.816  15.742  1.00 98.06 128 A 1 
ATOM   998  C CB  . ARG   A 1 128 ? 5.276   -3.661  14.952  1.00 98.07 128 A 1 
ATOM   999  C CG  . ARG   A 1 128 ? 5.361   -2.180  14.584  1.00 96.25 128 A 1 
ATOM   1000 C CD  . ARG   A 1 128 ? 6.465   -2.001  13.555  1.00 93.56 128 A 1 
ATOM   1001 N NE  . ARG   A 1 128 ? 6.827   -0.589  13.443  1.00 87.57 128 A 1 
ATOM   1002 C CZ  . ARG   A 1 128 ? 7.955   -0.137  12.966  1.00 83.89 128 A 1 
ATOM   1003 N NH1 . ARG   A 1 128 ? 8.806   -0.929  12.375  1.00 75.44 128 A 1 
ATOM   1004 N NH2 . ARG   A 1 128 ? 8.246   1.122   13.097  1.00 77.40 128 A 1 
ATOM   1005 N N   . GLN   A 1 129 ? 4.870   -6.140  16.863  1.00 98.08 129 A 1 
ATOM   1006 C CA  . GLN   A 1 129 ? 4.652   -7.564  17.100  1.00 97.91 129 A 1 
ATOM   1007 C C   . GLN   A 1 129 ? 3.429   -7.802  17.992  1.00 98.07 129 A 1 
ATOM   1008 O O   . GLN   A 1 129 ? 2.676   -8.743  17.749  1.00 97.75 129 A 1 
ATOM   1009 C CB  . GLN   A 1 129 ? 5.923   -8.184  17.708  1.00 97.25 129 A 1 
ATOM   1010 C CG  . GLN   A 1 129 ? 5.842   -9.714  17.808  1.00 93.97 129 A 1 
ATOM   1011 C CD  . GLN   A 1 129 ? 5.687   -10.383 16.443  1.00 92.19 129 A 1 
ATOM   1012 O OE1 . GLN   A 1 129 ? 6.349   -10.048 15.473  1.00 84.32 129 A 1 
ATOM   1013 N NE2 . GLN   A 1 129 ? 4.801   -11.337 16.310  1.00 81.03 129 A 1 
ATOM   1014 N N   . LEU   A 1 130 ? 3.200   -6.927  18.970  1.00 98.07 130 A 1 
ATOM   1015 C CA  . LEU   A 1 130 ? 1.987   -6.943  19.781  1.00 98.17 130 A 1 
ATOM   1016 C C   . LEU   A 1 130 ? 0.746   -6.807  18.897  1.00 98.38 130 A 1 
ATOM   1017 O O   . LEU   A 1 130 ? -0.121  -7.672  18.969  1.00 98.11 130 A 1 
ATOM   1018 C CB  . LEU   A 1 130 ? 2.071   -5.853  20.861  1.00 97.72 130 A 1 
ATOM   1019 C CG  . LEU   A 1 130 ? 0.833   -5.767  21.777  1.00 94.93 130 A 1 
ATOM   1020 C CD1 . LEU   A 1 130 ? 0.617   -7.051  22.584  1.00 90.53 130 A 1 
ATOM   1021 C CD2 . LEU   A 1 130 ? 1.013   -4.599  22.744  1.00 89.78 130 A 1 
ATOM   1022 N N   . LEU   A 1 131 ? 0.688   -5.820  17.998  1.00 98.51 131 A 1 
ATOM   1023 C CA  . LEU   A 1 131 ? -0.458  -5.671  17.091  1.00 98.66 131 A 1 
ATOM   1024 C C   . LEU   A 1 131 ? -0.646  -6.900  16.186  1.00 98.65 131 A 1 
ATOM   1025 O O   . LEU   A 1 131 ? -1.769  -7.392  16.065  1.00 98.44 131 A 1 
ATOM   1026 C CB  . LEU   A 1 131 ? -0.336  -4.370  16.281  1.00 98.57 131 A 1 
ATOM   1027 C CG  . LEU   A 1 131 ? -1.599  -4.056  15.444  1.00 97.29 131 A 1 
ATOM   1028 C CD1 . LEU   A 1 131 ? -2.833  -3.812  16.309  1.00 93.89 131 A 1 
ATOM   1029 C CD2 . LEU   A 1 131 ? -1.383  -2.803  14.604  1.00 93.74 131 A 1 
ATOM   1030 N N   . TYR   A 1 132 ? 0.430   -7.451  15.618  1.00 98.42 132 A 1 
ATOM   1031 C CA  . TYR   A 1 132 ? 0.347   -8.696  14.842  1.00 98.29 132 A 1 
ATOM   1032 C C   . TYR   A 1 132 ? -0.228  -9.864  15.654  1.00 98.30 132 A 1 
ATOM   1033 O O   . TYR   A 1 132 ? -0.982  -10.670 15.110  1.00 98.09 132 A 1 
ATOM   1034 C CB  . TYR   A 1 132 ? 1.731   -9.093  14.305  1.00 98.02 132 A 1 
ATOM   1035 C CG  . TYR   A 1 132 ? 2.218   -8.319  13.100  1.00 97.66 132 A 1 
ATOM   1036 C CD1 . TYR   A 1 132 ? 1.412   -8.219  11.945  1.00 96.32 132 A 1 
ATOM   1037 C CD2 . TYR   A 1 132 ? 3.507   -7.750  13.090  1.00 96.45 132 A 1 
ATOM   1038 C CE1 . TYR   A 1 132 ? 1.875   -7.544  10.804  1.00 95.82 132 A 1 
ATOM   1039 C CE2 . TYR   A 1 132 ? 3.983   -7.073  11.949  1.00 95.53 132 A 1 
ATOM   1040 C CZ  . TYR   A 1 132 ? 3.159   -6.973  10.809  1.00 96.05 132 A 1 
ATOM   1041 O OH  . TYR   A 1 132 ? 3.616   -6.310  9.696   1.00 94.03 132 A 1 
ATOM   1042 N N   . SER   A 1 133 ? 0.097   -9.952  16.945  1.00 98.00 133 A 1 
ATOM   1043 C CA  . SER   A 1 133 ? -0.385  -11.028 17.816  1.00 97.87 133 A 1 
ATOM   1044 C C   . SER   A 1 133 ? -1.895  -10.989 18.079  1.00 98.12 133 A 1 
ATOM   1045 O O   . SER   A 1 133 ? -2.456  -11.996 18.498  1.00 97.91 133 A 1 
ATOM   1046 C CB  . SER   A 1 133 ? 0.401   -11.048 19.135  1.00 97.42 133 A 1 
ATOM   1047 O OG  . SER   A 1 133 ? -0.005  -10.033 20.033  1.00 95.62 133 A 1 
ATOM   1048 N N   . LEU   A 1 134 ? -2.550  -9.863  17.794  1.00 98.19 134 A 1 
ATOM   1049 C CA  . LEU   A 1 134 ? -3.996  -9.707  17.971  1.00 98.39 134 A 1 
ATOM   1050 C C   . LEU   A 1 134 ? -4.803  -10.187 16.753  1.00 98.44 134 A 1 
ATOM   1051 O O   . LEU   A 1 134 ? -5.993  -10.468 16.874  1.00 98.32 134 A 1 
ATOM   1052 C CB  . LEU   A 1 134 ? -4.323  -8.235  18.290  1.00 98.48 134 A 1 
ATOM   1053 C CG  . LEU   A 1 134 ? -3.535  -7.598  19.456  1.00 98.33 134 A 1 
ATOM   1054 C CD1 . LEU   A 1 134 ? -3.949  -6.138  19.632  1.00 98.08 134 A 1 
ATOM   1055 C CD2 . LEU   A 1 134 ? -3.743  -8.334  20.777  1.00 97.97 134 A 1 
ATOM   1056 N N   . LEU   A 1 135 ? -4.170  -10.300 15.577  1.00 98.49 135 A 1 
ATOM   1057 C CA  . LEU   A 1 135 ? -4.885  -10.541 14.317  1.00 98.51 135 A 1 
ATOM   1058 C C   . LEU   A 1 135 ? -5.543  -11.925 14.256  1.00 98.47 135 A 1 
ATOM   1059 O O   . LEU   A 1 135 ? -6.710  -12.044 13.881  1.00 98.25 135 A 1 
ATOM   1060 C CB  . LEU   A 1 135 ? -3.928  -10.363 13.122  1.00 98.51 135 A 1 
ATOM   1061 C CG  . LEU   A 1 135 ? -3.247  -8.984  13.005  1.00 98.10 135 A 1 
ATOM   1062 C CD1 . LEU   A 1 135 ? -2.401  -8.948  11.734  1.00 97.66 135 A 1 
ATOM   1063 C CD2 . LEU   A 1 135 ? -4.244  -7.826  12.961  1.00 97.39 135 A 1 
ATOM   1064 N N   . MET   A 1 136 ? -4.805  -12.980 14.601  1.00 98.31 136 A 1 
ATOM   1065 C CA  . MET   A 1 136 ? -5.332  -14.348 14.564  1.00 98.20 136 A 1 
ATOM   1066 C C   . MET   A 1 136 ? -6.365  -14.629 15.663  1.00 98.19 136 A 1 
ATOM   1067 O O   . MET   A 1 136 ? -7.393  -15.211 15.327  1.00 97.89 136 A 1 
ATOM   1068 C CB  . MET   A 1 136 ? -4.200  -15.382 14.575  1.00 97.85 136 A 1 
ATOM   1069 C CG  . MET   A 1 136 ? -3.466  -15.460 13.221  1.00 95.75 136 A 1 
ATOM   1070 S SD  . MET   A 1 136 ? -4.481  -15.798 11.747  1.00 93.62 136 A 1 
ATOM   1071 C CE  . MET   A 1 136 ? -5.366  -17.279 12.255  1.00 85.36 136 A 1 
ATOM   1072 N N   . PRO   A 1 137 ? -6.182  -14.173 16.916  1.00 97.95 137 A 1 
ATOM   1073 C CA  . PRO   A 1 137 ? -7.231  -14.238 17.935  1.00 97.83 137 A 1 
ATOM   1074 C C   . PRO   A 1 137 ? -8.574  -13.660 17.479  1.00 97.83 137 A 1 
ATOM   1075 O O   . PRO   A 1 137 ? -9.615  -14.276 17.708  1.00 97.55 137 A 1 
ATOM   1076 C CB  . PRO   A 1 137 ? -6.664  -13.470 19.129  1.00 97.72 137 A 1 
ATOM   1077 C CG  . PRO   A 1 137 ? -5.168  -13.744 19.025  1.00 97.03 137 A 1 
ATOM   1078 C CD  . PRO   A 1 137 ? -4.931  -13.728 17.522  1.00 97.84 137 A 1 
ATOM   1079 N N   . VAL   A 1 138 ? -8.555  -12.527 16.778  1.00 98.17 138 A 1 
ATOM   1080 C CA  . VAL   A 1 138 ? -9.774  -11.948 16.191  1.00 98.21 138 A 1 
ATOM   1081 C C   . VAL   A 1 138 ? -10.306 -12.826 15.058  1.00 98.11 138 A 1 
ATOM   1082 O O   . VAL   A 1 138 ? -11.499 -13.121 15.026  1.00 97.83 138 A 1 
ATOM   1083 C CB  . VAL   A 1 138 ? -9.533  -10.504 15.712  1.00 98.18 138 A 1 
ATOM   1084 C CG1 . VAL   A 1 138 ? -10.732 -9.930  14.947  1.00 97.83 138 A 1 
ATOM   1085 C CG2 . VAL   A 1 138 ? -9.269  -9.583  16.912  1.00 97.94 138 A 1 
ATOM   1086 N N   . MET   A 1 139 ? -9.449  -13.292 14.146  1.00 98.38 139 A 1 
ATOM   1087 C CA  . MET   A 1 139 ? -9.876  -14.135 13.020  1.00 98.43 139 A 1 
ATOM   1088 C C   . MET   A 1 139 ? -10.522 -15.450 13.488  1.00 98.26 139 A 1 
ATOM   1089 O O   . MET   A 1 139 ? -11.522 -15.889 12.913  1.00 97.92 139 A 1 
ATOM   1090 C CB  . MET   A 1 139 ? -8.673  -14.410 12.111  1.00 98.43 139 A 1 
ATOM   1091 C CG  . MET   A 1 139 ? -9.084  -15.116 10.811  1.00 96.37 139 A 1 
ATOM   1092 S SD  . MET   A 1 139 ? -10.227 -14.192 9.739   1.00 96.96 139 A 1 
ATOM   1093 C CE  . MET   A 1 139 ? -9.154  -12.823 9.250   1.00 93.12 139 A 1 
ATOM   1094 N N   . ASN   A 1 140 ? -9.998  -16.046 14.547  1.00 98.06 140 A 1 
ATOM   1095 C CA  . ASN   A 1 140 ? -10.495 -17.292 15.130  1.00 97.74 140 A 1 
ATOM   1096 C C   . ASN   A 1 140 ? -11.934 -17.181 15.667  1.00 97.51 140 A 1 
ATOM   1097 O O   . ASN   A 1 140 ? -12.629 -18.197 15.719  1.00 96.90 140 A 1 
ATOM   1098 C CB  . ASN   A 1 140 ? -9.524  -17.742 16.233  1.00 97.57 140 A 1 
ATOM   1099 C CG  . ASN   A 1 140 ? -8.192  -18.255 15.708  1.00 97.10 140 A 1 
ATOM   1100 O OD1 . ASN   A 1 140 ? -8.046  -18.672 14.568  1.00 93.72 140 A 1 
ATOM   1101 N ND2 . ASN   A 1 140 ? -7.186  -18.278 16.554  1.00 93.63 140 A 1 
ATOM   1102 N N   . LEU   A 1 141 ? -12.413 -15.980 15.983  1.00 97.69 141 A 1 
ATOM   1103 C CA  . LEU   A 1 141 ? -13.818 -15.742 16.348  1.00 97.25 141 A 1 
ATOM   1104 C C   . LEU   A 1 141 ? -14.779 -16.002 15.178  1.00 97.05 141 A 1 
ATOM   1105 O O   . LEU   A 1 141 ? -15.933 -16.362 15.391  1.00 96.13 141 A 1 
ATOM   1106 C CB  . LEU   A 1 141 ? -14.000 -14.289 16.822  1.00 97.04 141 A 1 
ATOM   1107 C CG  . LEU   A 1 141 ? -13.142 -13.861 18.027  1.00 96.39 141 A 1 
ATOM   1108 C CD1 . LEU   A 1 141 ? -13.340 -12.367 18.286  1.00 95.22 141 A 1 
ATOM   1109 C CD2 . LEU   A 1 141 ? -13.511 -14.640 19.283  1.00 95.03 141 A 1 
ATOM   1110 N N   . TYR   A 1 142 ? -14.295 -15.820 13.942  1.00 97.81 142 A 1 
ATOM   1111 C CA  . TYR   A 1 142 ? -15.111 -15.912 12.729  1.00 97.61 142 A 1 
ATOM   1112 C C   . TYR   A 1 142 ? -14.840 -17.183 11.926  1.00 97.59 142 A 1 
ATOM   1113 O O   . TYR   A 1 142 ? -15.736 -17.713 11.260  1.00 96.46 142 A 1 
ATOM   1114 C CB  . TYR   A 1 142 ? -14.851 -14.674 11.863  1.00 97.34 142 A 1 
ATOM   1115 C CG  . TYR   A 1 142 ? -15.231 -13.370 12.532  1.00 97.28 142 A 1 
ATOM   1116 C CD1 . TYR   A 1 142 ? -16.547 -12.877 12.439  1.00 96.10 142 A 1 
ATOM   1117 C CD2 . TYR   A 1 142 ? -14.272 -12.651 13.273  1.00 96.29 142 A 1 
ATOM   1118 C CE1 . TYR   A 1 142 ? -16.905 -11.677 13.074  1.00 95.21 142 A 1 
ATOM   1119 C CE2 . TYR   A 1 142 ? -14.620 -11.449 13.919  1.00 95.45 142 A 1 
ATOM   1120 C CZ  . TYR   A 1 142 ? -15.939 -10.965 13.813  1.00 95.57 142 A 1 
ATOM   1121 O OH  . TYR   A 1 142 ? -16.282 -9.792  14.439  1.00 94.10 142 A 1 
ATOM   1122 N N   . VAL   A 1 143 ? -13.605 -17.682 11.951  1.00 97.64 143 A 1 
ATOM   1123 C CA  . VAL   A 1 143 ? -13.159 -18.810 11.130  1.00 97.68 143 A 1 
ATOM   1124 C C   . VAL   A 1 143 ? -12.548 -19.895 12.018  1.00 97.59 143 A 1 
ATOM   1125 O O   . VAL   A 1 143 ? -11.345 -19.883 12.296  1.00 97.05 143 A 1 
ATOM   1126 C CB  . VAL   A 1 143 ? -12.195 -18.361 10.017  1.00 97.60 143 A 1 
ATOM   1127 C CG1 . VAL   A 1 143 ? -11.929 -19.527 9.065   1.00 96.79 143 A 1 
ATOM   1128 C CG2 . VAL   A 1 143 ? -12.773 -17.215 9.178   1.00 96.96 143 A 1 
ATOM   1129 N N   . PRO   A 1 144 ? -13.343 -20.897 12.440  1.00 96.98 144 A 1 
ATOM   1130 C CA  . PRO   A 1 144 ? -12.833 -21.972 13.283  1.00 96.65 144 A 1 
ATOM   1131 C C   . PRO   A 1 144 ? -11.903 -22.927 12.522  1.00 97.22 144 A 1 
ATOM   1132 O O   . PRO   A 1 144 ? -12.064 -23.181 11.317  1.00 96.68 144 A 1 
ATOM   1133 C CB  . PRO   A 1 144 ? -14.082 -22.677 13.823  1.00 95.06 144 A 1 
ATOM   1134 C CG  . PRO   A 1 144 ? -15.123 -22.431 12.733  1.00 92.29 144 A 1 
ATOM   1135 C CD  . PRO   A 1 144 ? -14.777 -21.035 12.231  1.00 95.67 144 A 1 
ATOM   1136 N N   . GLY   A 1 145 ? -10.958 -23.532 13.238  1.00 97.20 145 A 1 
ATOM   1137 C CA  . GLY   A 1 145 ? -10.096 -24.606 12.728  1.00 97.47 145 A 1 
ATOM   1138 C C   . GLY   A 1 145 ? -8.941  -24.133 11.848  1.00 98.05 145 A 1 
ATOM   1139 O O   . GLY   A 1 145 ? -8.487  -24.891 10.990  1.00 97.53 145 A 1 
ATOM   1140 N N   . LEU   A 1 146 ? -8.480  -22.897 12.028  1.00 98.05 146 A 1 
ATOM   1141 C CA  . LEU   A 1 146 ? -7.297  -22.361 11.334  1.00 98.24 146 A 1 
ATOM   1142 C C   . LEU   A 1 146 ? -5.971  -22.966 11.835  1.00 98.22 146 A 1 
ATOM   1143 O O   . LEU   A 1 146 ? -4.959  -22.846 11.148  1.00 97.82 146 A 1 
ATOM   1144 C CB  . LEU   A 1 146 ? -7.279  -20.825 11.440  1.00 98.26 146 A 1 
ATOM   1145 C CG  . LEU   A 1 146 ? -8.383  -20.118 10.626  1.00 98.04 146 A 1 
ATOM   1146 C CD1 . LEU   A 1 146 ? -8.312  -18.616 10.871  1.00 97.73 146 A 1 
ATOM   1147 C CD2 . LEU   A 1 146 ? -8.250  -20.363 9.121   1.00 97.47 146 A 1 
ATOM   1148 N N   . ASP   A 1 147 ? -6.002  -23.653 12.964  1.00 98.26 147 A 1 
ATOM   1149 C CA  . ASP   A 1 147 ? -4.920  -24.466 13.521  1.00 98.05 147 A 1 
ATOM   1150 C C   . ASP   A 1 147 ? -4.707  -25.796 12.775  1.00 98.11 147 A 1 
ATOM   1151 O O   . ASP   A 1 147 ? -3.678  -26.447 12.930  1.00 97.39 147 A 1 
ATOM   1152 C CB  . ASP   A 1 147 ? -5.245  -24.734 15.003  1.00 97.54 147 A 1 
ATOM   1153 C CG  . ASP   A 1 147 ? -6.549  -25.526 15.218  1.00 97.22 147 A 1 
ATOM   1154 O OD1 . ASP   A 1 147 ? -7.579  -25.190 14.584  1.00 95.85 147 A 1 
ATOM   1155 O OD2 . ASP   A 1 147 ? -6.527  -26.502 15.997  1.00 94.41 147 A 1 
ATOM   1156 N N   . LYS   A 1 148 ? -5.657  -26.204 11.918  1.00 98.37 148 A 1 
ATOM   1157 C CA  . LYS   A 1 148 ? -5.633  -27.498 11.216  1.00 98.30 148 A 1 
ATOM   1158 C C   . LYS   A 1 148 ? -5.044  -27.424 9.804   1.00 98.46 148 A 1 
ATOM   1159 O O   . LYS   A 1 148 ? -5.386  -28.236 8.941   1.00 97.51 148 A 1 
ATOM   1160 C CB  . LYS   A 1 148 ? -7.027  -28.140 11.235  1.00 97.72 148 A 1 
ATOM   1161 C CG  . LYS   A 1 148 ? -7.524  -28.340 12.668  1.00 95.28 148 A 1 
ATOM   1162 C CD  . LYS   A 1 148 ? -8.689  -29.328 12.710  1.00 87.01 148 A 1 
ATOM   1163 C CE  . LYS   A 1 148 ? -9.096  -29.490 14.171  1.00 81.52 148 A 1 
ATOM   1164 N NZ  . LYS   A 1 148 ? -10.080 -30.580 14.355  1.00 69.21 148 A 1 
ATOM   1165 N N   . GLY   A 1 149 ? -4.206  -26.445 9.549   1.00 98.61 149 A 1 
ATOM   1166 C CA  . GLY   A 1 149 ? -3.580  -26.243 8.251   1.00 98.67 149 A 1 
ATOM   1167 C C   . GLY   A 1 149 ? -2.658  -25.036 8.237   1.00 98.75 149 A 1 
ATOM   1168 O O   . GLY   A 1 149 ? -2.201  -24.570 9.279   1.00 98.36 149 A 1 
ATOM   1169 N N   . LYS   A 1 150 ? -2.380  -24.540 7.034   1.00 98.84 150 A 1 
ATOM   1170 C CA  . LYS   A 1 150 ? -1.395  -23.482 6.810   1.00 98.87 150 A 1 
ATOM   1171 C C   . LYS   A 1 150 ? -1.993  -22.304 6.038   1.00 98.92 150 A 1 
ATOM   1172 O O   . LYS   A 1 150 ? -3.020  -22.428 5.368   1.00 98.77 150 A 1 
ATOM   1173 C CB  . LYS   A 1 150 ? -0.163  -24.064 6.100   1.00 98.71 150 A 1 
ATOM   1174 C CG  . LYS   A 1 150 ? 0.477   -25.245 6.853   1.00 98.28 150 A 1 
ATOM   1175 C CD  . LYS   A 1 150 ? 1.810   -25.618 6.200   1.00 97.34 150 A 1 
ATOM   1176 C CE  . LYS   A 1 150 ? 2.449   -26.856 6.826   1.00 95.17 150 A 1 
ATOM   1177 N NZ  . LYS   A 1 150 ? 3.715   -27.196 6.125   1.00 91.73 150 A 1 
ATOM   1178 N N   . GLY   A 1 151 ? -1.323  -21.169 6.130   1.00 98.91 151 A 1 
ATOM   1179 C CA  . GLY   A 1 151 ? -1.558  -20.025 5.257   1.00 98.91 151 A 1 
ATOM   1180 C C   . GLY   A 1 151 ? -0.543  -20.004 4.116   1.00 98.93 151 A 1 
ATOM   1181 O O   . GLY   A 1 151 ? 0.658   -20.067 4.368   1.00 98.82 151 A 1 
ATOM   1182 N N   . LEU   A 1 152 ? -1.018  -19.894 2.877   1.00 98.95 152 A 1 
ATOM   1183 C CA  . LEU   A 1 152 ? -0.180  -19.582 1.725   1.00 98.96 152 A 1 
ATOM   1184 C C   . LEU   A 1 152 ? -0.117  -18.060 1.569   1.00 98.96 152 A 1 
ATOM   1185 O O   . LEU   A 1 152 ? -1.024  -17.449 1.012   1.00 98.85 152 A 1 
ATOM   1186 C CB  . LEU   A 1 152 ? -0.727  -20.301 0.478   1.00 98.89 152 A 1 
ATOM   1187 C CG  . LEU   A 1 152 ? -0.070  -19.882 -0.853  1.00 98.38 152 A 1 
ATOM   1188 C CD1 . LEU   A 1 152 ? 1.450   -20.019 -0.839  1.00 97.70 152 A 1 
ATOM   1189 C CD2 . LEU   A 1 152 ? -0.614  -20.745 -1.987  1.00 97.57 152 A 1 
ATOM   1190 N N   . TYR   A 1 153 ? 0.949   -17.470 2.077   1.00 98.95 153 A 1 
ATOM   1191 C CA  . TYR   A 1 153 ? 1.192   -16.036 1.963   1.00 98.93 153 A 1 
ATOM   1192 C C   . TYR   A 1 153 ? 2.323   -15.778 0.979   1.00 98.93 153 A 1 
ATOM   1193 O O   . TYR   A 1 153 ? 3.406   -16.340 1.125   1.00 98.80 153 A 1 
ATOM   1194 C CB  . TYR   A 1 153 ? 1.507   -15.427 3.325   1.00 98.82 153 A 1 
ATOM   1195 C CG  . TYR   A 1 153 ? 0.310   -15.342 4.249   1.00 98.60 153 A 1 
ATOM   1196 C CD1 . TYR   A 1 153 ? -0.470  -14.168 4.294   1.00 97.73 153 A 1 
ATOM   1197 C CD2 . TYR   A 1 153 ? -0.035  -16.430 5.071   1.00 97.75 153 A 1 
ATOM   1198 C CE1 . TYR   A 1 153 ? -1.578  -14.080 5.152   1.00 96.84 153 A 1 
ATOM   1199 C CE2 . TYR   A 1 153 ? -1.147  -16.352 5.930   1.00 96.63 153 A 1 
ATOM   1200 C CZ  . TYR   A 1 153 ? -1.914  -15.172 5.967   1.00 96.89 153 A 1 
ATOM   1201 O OH  . TYR   A 1 153 ? -2.992  -15.099 6.806   1.00 95.08 153 A 1 
ATOM   1202 N N   . PHE   A 1 154 ? 2.090   -14.894 0.020   1.00 98.95 154 A 1 
ATOM   1203 C CA  . PHE   A 1 154 ? 3.102   -14.367 -0.890  1.00 98.94 154 A 1 
ATOM   1204 C C   . PHE   A 1 154 ? 3.718   -13.116 -0.268  1.00 98.90 154 A 1 
ATOM   1205 O O   . PHE   A 1 154 ? 3.153   -12.020 -0.320  1.00 98.64 154 A 1 
ATOM   1206 C CB  . PHE   A 1 154 ? 2.486   -14.122 -2.265  1.00 98.92 154 A 1 
ATOM   1207 C CG  . PHE   A 1 154 ? 1.961   -15.386 -2.909  1.00 98.92 154 A 1 
ATOM   1208 C CD1 . PHE   A 1 154 ? 2.844   -16.271 -3.554  1.00 98.79 154 A 1 
ATOM   1209 C CD2 . PHE   A 1 154 ? 0.596   -15.711 -2.820  1.00 98.81 154 A 1 
ATOM   1210 C CE1 . PHE   A 1 154 ? 2.366   -17.463 -4.116  1.00 98.66 154 A 1 
ATOM   1211 C CE2 . PHE   A 1 154 ? 0.112   -16.906 -3.380  1.00 98.63 154 A 1 
ATOM   1212 C CZ  . PHE   A 1 154 ? 0.999   -17.781 -4.028  1.00 98.67 154 A 1 
ATOM   1213 N N   . LEU   A 1 155 ? 4.862   -13.306 0.365   1.00 98.89 155 A 1 
ATOM   1214 C CA  . LEU   A 1 155 ? 5.572   -12.277 1.128   1.00 98.86 155 A 1 
ATOM   1215 C C   . LEU   A 1 155 ? 6.938   -12.028 0.494   1.00 98.85 155 A 1 
ATOM   1216 O O   . LEU   A 1 155 ? 7.646   -12.969 0.154   1.00 98.55 155 A 1 
ATOM   1217 C CB  . LEU   A 1 155 ? 5.717   -12.709 2.596   1.00 98.70 155 A 1 
ATOM   1218 C CG  . LEU   A 1 155 ? 4.403   -13.069 3.319   1.00 98.16 155 A 1 
ATOM   1219 C CD1 . LEU   A 1 155 ? 4.703   -13.471 4.759   1.00 97.26 155 A 1 
ATOM   1220 C CD2 . LEU   A 1 155 ? 3.401   -11.911 3.339   1.00 96.97 155 A 1 
ATOM   1221 N N   . PHE   A 1 156 ? 7.313   -10.761 0.376   1.00 98.79 156 A 1 
ATOM   1222 C CA  . PHE   A 1 156 ? 8.536   -10.359 -0.311  1.00 98.71 156 A 1 
ATOM   1223 C C   . PHE   A 1 156 ? 9.287   -9.308  0.495   1.00 98.68 156 A 1 
ATOM   1224 O O   . PHE   A 1 156 ? 8.689   -8.417  1.105   1.00 98.29 156 A 1 
ATOM   1225 C CB  . PHE   A 1 156 ? 8.201   -9.842  -1.716  1.00 98.53 156 A 1 
ATOM   1226 C CG  . PHE   A 1 156 ? 7.406   -10.820 -2.559  1.00 98.51 156 A 1 
ATOM   1227 C CD1 . PHE   A 1 156 ? 8.056   -11.860 -3.244  1.00 98.03 156 A 1 
ATOM   1228 C CD2 . PHE   A 1 156 ? 6.003   -10.728 -2.609  1.00 98.08 156 A 1 
ATOM   1229 C CE1 . PHE   A 1 156 ? 7.316   -12.804 -3.970  1.00 97.58 156 A 1 
ATOM   1230 C CE2 . PHE   A 1 156 ? 5.255   -11.675 -3.332  1.00 97.59 156 A 1 
ATOM   1231 C CZ  . PHE   A 1 156 ? 5.912   -12.716 -4.006  1.00 97.66 156 A 1 
ATOM   1232 N N   . ILE   A 1 157 ? 10.604  -9.379  0.437   1.00 98.71 157 A 1 
ATOM   1233 C CA  . ILE   A 1 157 ? 11.463  -8.273  0.851   1.00 98.67 157 A 1 
ATOM   1234 C C   . ILE   A 1 157 ? 11.718  -7.336  -0.332  1.00 98.61 157 A 1 
ATOM   1235 O O   . ILE   A 1 157 ? 11.560  -7.695  -1.497  1.00 98.14 157 A 1 
ATOM   1236 C CB  . ILE   A 1 157 ? 12.762  -8.761  1.525   1.00 98.47 157 A 1 
ATOM   1237 C CG1 . ILE   A 1 157 ? 13.632  -9.609  0.575   1.00 97.52 157 A 1 
ATOM   1238 C CG2 . ILE   A 1 157 ? 12.419  -9.489  2.839   1.00 96.83 157 A 1 
ATOM   1239 C CD1 . ILE   A 1 157 ? 15.060  -9.806  1.092   1.00 96.43 157 A 1 
ATOM   1240 N N   . LYS   A 1 158 ? 12.135  -6.114  -0.012  1.00 98.55 158 A 1 
ATOM   1241 C CA  . LYS   A 1 158 ? 12.666  -5.156  -0.983  1.00 98.44 158 A 1 
ATOM   1242 C C   . LYS   A 1 158 ? 14.119  -4.856  -0.643  1.00 98.37 158 A 1 
ATOM   1243 O O   . LYS   A 1 158 ? 14.584  -5.178  0.454   1.00 97.75 158 A 1 
ATOM   1244 C CB  . LYS   A 1 158 ? 11.768  -3.904  -1.048  1.00 98.14 158 A 1 
ATOM   1245 C CG  . LYS   A 1 158 ? 10.360  -4.226  -1.592  1.00 97.36 158 A 1 
ATOM   1246 C CD  . LYS   A 1 158 ? 9.501   -2.977  -1.832  1.00 95.82 158 A 1 
ATOM   1247 C CE  . LYS   A 1 158 ? 8.130   -3.388  -2.396  1.00 93.72 158 A 1 
ATOM   1248 N NZ  . LYS   A 1 158 ? 7.260   -2.248  -2.765  1.00 88.45 158 A 1 
ATOM   1249 N N   . SER   A 1 159 ? 14.823  -4.238  -1.583  1.00 97.90 159 A 1 
ATOM   1250 C CA  . SER   A 1 159 ? 16.195  -3.793  -1.359  1.00 97.69 159 A 1 
ATOM   1251 C C   . SER   A 1 159 ? 16.287  -2.845  -0.161  1.00 98.07 159 A 1 
ATOM   1252 O O   . SER   A 1 159 ? 15.353  -2.105  0.160   1.00 97.27 159 A 1 
ATOM   1253 C CB  . SER   A 1 159 ? 16.751  -3.113  -2.615  1.00 96.03 159 A 1 
ATOM   1254 O OG  . SER   A 1 159 ? 15.907  -2.046  -2.986  1.00 89.46 159 A 1 
ATOM   1255 N N   . GLU   A 1 160 ? 17.441  -2.877  0.487   1.00 97.96 160 A 1 
ATOM   1256 C CA  . GLU   A 1 160 ? 17.788  -1.966  1.570   1.00 97.88 160 A 1 
ATOM   1257 C C   . GLU   A 1 160 ? 19.063  -1.202  1.219   1.00 98.05 160 A 1 
ATOM   1258 O O   . GLU   A 1 160 ? 19.921  -1.685  0.482   1.00 97.09 160 A 1 
ATOM   1259 C CB  . GLU   A 1 160 ? 17.881  -2.733  2.897   1.00 96.19 160 A 1 
ATOM   1260 C CG  . GLU   A 1 160 ? 19.026  -3.749  2.977   1.00 90.94 160 A 1 
ATOM   1261 C CD  . GLU   A 1 160 ? 18.884  -4.718  4.165   1.00 93.80 160 A 1 
ATOM   1262 O OE1 . GLU   A 1 160 ? 19.783  -5.544  4.386   1.00 88.35 160 A 1 
ATOM   1263 O OE2 . GLU   A 1 160 ? 17.813  -4.770  4.812   1.00 89.88 160 A 1 
ATOM   1264 N N   . THR   A 1 161 ? 19.168  0.014   1.753   1.00 97.80 161 A 1 
ATOM   1265 C CA  . THR   A 1 161 ? 20.343  0.867   1.594   1.00 97.70 161 A 1 
ATOM   1266 C C   . THR   A 1 161 ? 20.845  1.308   2.963   1.00 98.11 161 A 1 
ATOM   1267 O O   . THR   A 1 161 ? 20.202  1.072   3.992   1.00 97.69 161 A 1 
ATOM   1268 C CB  . THR   A 1 161 ? 20.045  2.080   0.694   1.00 96.48 161 A 1 
ATOM   1269 O OG1 . THR   A 1 161 ? 18.988  2.846   1.226   1.00 89.59 161 A 1 
ATOM   1270 C CG2 . THR   A 1 161 ? 19.655  1.666   -0.719  1.00 88.62 161 A 1 
ATOM   1271 N N   . LYS   A 1 162 ? 22.009  1.943   2.983   1.00 97.90 162 A 1 
ATOM   1272 C CA  . LYS   A 1 162 ? 22.497  2.667   4.154   1.00 97.84 162 A 1 
ATOM   1273 C C   . LYS   A 1 162 ? 22.490  4.160   3.873   1.00 97.98 162 A 1 
ATOM   1274 O O   . LYS   A 1 162 ? 22.867  4.595   2.790   1.00 97.30 162 A 1 
ATOM   1275 C CB  . LYS   A 1 162 ? 23.884  2.169   4.576   1.00 97.13 162 A 1 
ATOM   1276 C CG  . LYS   A 1 162 ? 23.804  0.795   5.257   1.00 91.94 162 A 1 
ATOM   1277 C CD  . LYS   A 1 162 ? 25.191  0.359   5.736   1.00 89.28 162 A 1 
ATOM   1278 C CE  . LYS   A 1 162 ? 25.099  -0.987  6.450   1.00 83.83 162 A 1 
ATOM   1279 N NZ  . LYS   A 1 162 ? 26.428  -1.429  6.942   1.00 75.75 162 A 1 
ATOM   1280 N N   . THR   A 1 163 ? 22.090  4.932   4.863   1.00 97.80 163 A 1 
ATOM   1281 C CA  . THR   A 1 163 ? 22.248  6.387   4.830   1.00 97.83 163 A 1 
ATOM   1282 C C   . THR   A 1 163 ? 23.740  6.761   4.907   1.00 97.77 163 A 1 
ATOM   1283 O O   . THR   A 1 163 ? 24.551  5.922   5.323   1.00 97.36 163 A 1 
ATOM   1284 C CB  . THR   A 1 163 ? 21.463  7.056   5.965   1.00 97.70 163 A 1 
ATOM   1285 O OG1 . THR   A 1 163 ? 22.044  6.779   7.215   1.00 96.86 163 A 1 
ATOM   1286 C CG2 . THR   A 1 163 ? 19.994  6.631   6.004   1.00 96.77 163 A 1 
ATOM   1287 N N   . PRO   A 1 164 ? 24.127  8.004   4.582   1.00 97.71 164 A 1 
ATOM   1288 C CA  . PRO   A 1 164 ? 25.524  8.443   4.713   1.00 97.44 164 A 1 
ATOM   1289 C C   . PRO   A 1 164 ? 26.112  8.222   6.118   1.00 97.57 164 A 1 
ATOM   1290 O O   . PRO   A 1 164 ? 27.282  7.882   6.259   1.00 96.80 164 A 1 
ATOM   1291 C CB  . PRO   A 1 164 ? 25.510  9.927   4.330   1.00 96.85 164 A 1 
ATOM   1292 C CG  . PRO   A 1 164 ? 24.320  10.034  3.375   1.00 95.75 164 A 1 
ATOM   1293 C CD  . PRO   A 1 164 ? 23.322  9.044   3.958   1.00 97.21 164 A 1 
ATOM   1294 N N   . GLY   A 1 165 ? 25.297  8.332   7.158   1.00 97.94 165 A 1 
ATOM   1295 C CA  . GLY   A 1 165 ? 25.683  8.041   8.544   1.00 97.92 165 A 1 
ATOM   1296 C C   . GLY   A 1 165 ? 25.649  6.556   8.941   1.00 98.06 165 A 1 
ATOM   1297 O O   . GLY   A 1 165 ? 25.850  6.229   10.113  1.00 96.95 165 A 1 
ATOM   1298 N N   . GLY   A 1 166 ? 25.366  5.656   8.004   1.00 97.98 166 A 1 
ATOM   1299 C CA  . GLY   A 1 166 ? 25.431  4.206   8.198   1.00 97.91 166 A 1 
ATOM   1300 C C   . GLY   A 1 166 ? 24.169  3.538   8.756   1.00 98.23 166 A 1 
ATOM   1301 O O   . GLY   A 1 166 ? 24.198  2.329   8.997   1.00 97.50 166 A 1 
ATOM   1302 N N   . LEU   A 1 167 ? 23.070  4.270   8.948   1.00 98.28 167 A 1 
ATOM   1303 C CA  . LEU   A 1 167 ? 21.787  3.676   9.340   1.00 98.45 167 A 1 
ATOM   1304 C C   . LEU   A 1 167 ? 21.137  2.961   8.149   1.00 98.49 167 A 1 
ATOM   1305 O O   . LEU   A 1 167 ? 21.148  3.473   7.033   1.00 98.14 167 A 1 
ATOM   1306 C CB  . LEU   A 1 167 ? 20.834  4.741   9.914   1.00 98.37 167 A 1 
ATOM   1307 C CG  . LEU   A 1 167 ? 21.289  5.364   11.243  1.00 97.54 167 A 1 
ATOM   1308 C CD1 . LEU   A 1 167 ? 20.312  6.466   11.655  1.00 96.11 167 A 1 
ATOM   1309 C CD2 . LEU   A 1 167 ? 21.355  4.336   12.376  1.00 95.83 167 A 1 
ATOM   1310 N N   . LEU   A 1 168 ? 20.544  1.787   8.390   1.00 98.57 168 A 1 
ATOM   1311 C CA  . LEU   A 1 168 ? 19.755  1.105   7.365   1.00 98.62 168 A 1 
ATOM   1312 C C   . LEU   A 1 168 ? 18.527  1.946   6.987   1.00 98.69 168 A 1 
ATOM   1313 O O   . LEU   A 1 168 ? 17.902  2.566   7.847   1.00 98.47 168 A 1 
ATOM   1314 C CB  . LEU   A 1 168 ? 19.337  -0.292  7.852   1.00 98.39 168 A 1 
ATOM   1315 C CG  . LEU   A 1 168 ? 20.489  -1.316  7.901   1.00 96.76 168 A 1 
ATOM   1316 C CD1 . LEU   A 1 168 ? 20.022  -2.592  8.596   1.00 94.84 168 A 1 
ATOM   1317 C CD2 . LEU   A 1 168 ? 20.981  -1.697  6.501   1.00 94.79 168 A 1 
ATOM   1318 N N   . ALA   A 1 169 ? 18.181  1.922   5.706   1.00 98.57 169 A 1 
ATOM   1319 C CA  . ALA   A 1 169 ? 16.954  2.507   5.178   1.00 98.52 169 A 1 
ATOM   1320 C C   . ALA   A 1 169 ? 16.243  1.461   4.310   1.00 98.50 169 A 1 
ATOM   1321 O O   . ALA   A 1 169 ? 16.766  1.047   3.271   1.00 98.09 169 A 1 
ATOM   1322 C CB  . ALA   A 1 169 ? 17.292  3.791   4.416   1.00 98.27 169 A 1 
ATOM   1323 N N   . ARG   A 1 170 ? 15.079  0.994   4.754   1.00 98.56 170 A 1 
ATOM   1324 C CA  . ARG   A 1 170 ? 14.343  -0.106  4.109   1.00 98.62 170 A 1 
ATOM   1325 C C   . ARG   A 1 170 ? 12.843  -0.043  4.422   1.00 98.70 170 A 1 
ATOM   1326 O O   . ARG   A 1 170 ? 12.462  0.498   5.459   1.00 98.54 170 A 1 
ATOM   1327 C CB  . ARG   A 1 170 ? 14.963  -1.446  4.543   1.00 98.26 170 A 1 
ATOM   1328 C CG  . ARG   A 1 170 ? 14.952  -1.682  6.063   1.00 97.95 170 A 1 
ATOM   1329 C CD  . ARG   A 1 170 ? 15.738  -2.952  6.410   1.00 97.37 170 A 1 
ATOM   1330 N NE  . ARG   A 1 170 ? 15.814  -3.147  7.857   1.00 97.12 170 A 1 
ATOM   1331 C CZ  . ARG   A 1 170 ? 16.361  -4.148  8.509   1.00 97.46 170 A 1 
ATOM   1332 N NH1 . ARG   A 1 170 ? 16.929  -5.148  7.897   1.00 95.04 170 A 1 
ATOM   1333 N NH2 . ARG   A 1 170 ? 16.342  -4.141  9.809   1.00 94.97 170 A 1 
ATOM   1334 N N   . PRO   A 1 171 ? 11.976  -0.629  3.579   1.00 98.69 171 A 1 
ATOM   1335 C CA  . PRO   A 1 171 ? 10.545  -0.694  3.874   1.00 98.68 171 A 1 
ATOM   1336 C C   . PRO   A 1 171 ? 10.251  -1.434  5.189   1.00 98.74 171 A 1 
ATOM   1337 O O   . PRO   A 1 171 ? 10.953  -2.380  5.549   1.00 98.53 171 A 1 
ATOM   1338 C CB  . PRO   A 1 171 ? 9.905   -1.390  2.671   1.00 98.39 171 A 1 
ATOM   1339 C CG  . PRO   A 1 171 ? 10.892  -1.127  1.532   1.00 97.47 171 A 1 
ATOM   1340 C CD  . PRO   A 1 171 ? 12.238  -1.164  2.244   1.00 98.36 171 A 1 
ATOM   1341 N N   . VAL   A 1 172 ? 9.171   -1.056  5.871   1.00 98.61 172 A 1 
ATOM   1342 C CA  . VAL   A 1 172 ? 8.816   -1.615  7.188   1.00 98.56 172 A 1 
ATOM   1343 C C   . VAL   A 1 172 ? 8.636   -3.135  7.169   1.00 98.62 172 A 1 
ATOM   1344 O O   . VAL   A 1 172 ? 9.109   -3.818  8.075   1.00 98.35 172 A 1 
ATOM   1345 C CB  . VAL   A 1 172 ? 7.572   -0.903  7.760   1.00 98.04 172 A 1 
ATOM   1346 C CG1 . VAL   A 1 172 ? 6.298   -1.109  6.926   1.00 96.00 172 A 1 
ATOM   1347 C CG2 . VAL   A 1 172 ? 7.289   -1.329  9.204   1.00 95.79 172 A 1 
ATOM   1348 N N   . LEU   A 1 173 ? 8.034   -3.694  6.123   1.00 98.64 173 A 1 
ATOM   1349 C CA  . LEU   A 1 173 ? 7.845   -5.143  6.006   1.00 98.58 173 A 1 
ATOM   1350 C C   . LEU   A 1 173 ? 9.163   -5.875  5.737   1.00 98.65 173 A 1 
ATOM   1351 O O   . LEU   A 1 173 ? 9.387   -6.942  6.296   1.00 98.35 173 A 1 
ATOM   1352 C CB  . LEU   A 1 173 ? 6.805   -5.454  4.923   1.00 98.29 173 A 1 
ATOM   1353 C CG  . LEU   A 1 173 ? 5.389   -4.956  5.265   1.00 97.06 173 A 1 
ATOM   1354 C CD1 . LEU   A 1 173 ? 4.485   -5.166  4.063   1.00 95.55 173 A 1 
ATOM   1355 C CD2 . LEU   A 1 173 ? 4.785   -5.693  6.470   1.00 95.19 173 A 1 
ATOM   1356 N N   . THR   A 1 174 ? 10.073  -5.283  4.969   1.00 98.72 174 A 1 
ATOM   1357 C CA  . THR   A 1 174 ? 11.433  -5.816  4.802   1.00 98.76 174 A 1 
ATOM   1358 C C   . THR   A 1 174 ? 12.175  -5.845  6.139   1.00 98.78 174 A 1 
ATOM   1359 O O   . THR   A 1 174 ? 12.804  -6.850  6.462   1.00 98.62 174 A 1 
ATOM   1360 C CB  . THR   A 1 174 ? 12.227  -4.990  3.780   1.00 98.67 174 A 1 
ATOM   1361 O OG1 . THR   A 1 174 ? 11.563  -5.008  2.537   1.00 98.06 174 A 1 
ATOM   1362 C CG2 . THR   A 1 174 ? 13.647  -5.511  3.549   1.00 98.11 174 A 1 
ATOM   1363 N N   . SER   A 1 175 ? 12.058  -4.786  6.938   1.00 98.69 175 A 1 
ATOM   1364 C CA  . SER   A 1 175 ? 12.614  -4.753  8.294   1.00 98.65 175 A 1 
ATOM   1365 C C   . SER   A 1 175 ? 12.013  -5.856  9.171   1.00 98.65 175 A 1 
ATOM   1366 O O   . SER   A 1 175 ? 12.753  -6.599  9.815   1.00 98.37 175 A 1 
ATOM   1367 C CB  . SER   A 1 175 ? 12.383  -3.380  8.936   1.00 98.51 175 A 1 
ATOM   1368 O OG  . SER   A 1 175 ? 12.961  -3.362  10.230  1.00 97.03 175 A 1 
ATOM   1369 N N   . TYR   A 1 176 ? 10.690  -6.016  9.129   1.00 98.66 176 A 1 
ATOM   1370 C CA  . TYR   A 1 176 ? 9.987   -7.030  9.913   1.00 98.56 176 A 1 
ATOM   1371 C C   . TYR   A 1 176 ? 10.391  -8.461  9.518   1.00 98.57 176 A 1 
ATOM   1372 O O   . TYR   A 1 176 ? 10.800  -9.229  10.383  1.00 98.37 176 A 1 
ATOM   1373 C CB  . TYR   A 1 176 ? 8.473   -6.810  9.804   1.00 98.34 176 A 1 
ATOM   1374 C CG  . TYR   A 1 176 ? 7.667   -7.864  10.546  1.00 97.90 176 A 1 
ATOM   1375 C CD1 . TYR   A 1 176 ? 6.834   -8.755  9.840   1.00 96.77 176 A 1 
ATOM   1376 C CD2 . TYR   A 1 176 ? 7.783   -7.989  11.946  1.00 96.63 176 A 1 
ATOM   1377 C CE1 . TYR   A 1 176 ? 6.121   -9.755  10.521  1.00 95.53 176 A 1 
ATOM   1378 C CE2 . TYR   A 1 176 ? 7.078   -8.993  12.635  1.00 95.36 176 A 1 
ATOM   1379 C CZ  . TYR   A 1 176 ? 6.247   -9.874  11.917  1.00 95.45 176 A 1 
ATOM   1380 O OH  . TYR   A 1 176 ? 5.563   -10.865 12.580  1.00 93.48 176 A 1 
ATOM   1381 N N   . TYR   A 1 177 ? 10.376  -8.810  8.234   1.00 98.74 177 A 1 
ATOM   1382 C CA  . TYR   A 1 177 ? 10.744  -10.162 7.786   1.00 98.76 177 A 1 
ATOM   1383 C C   . TYR   A 1 177 ? 12.211  -10.507 8.076   1.00 98.72 177 A 1 
ATOM   1384 O O   . TYR   A 1 177 ? 12.532  -11.661 8.367   1.00 98.48 177 A 1 
ATOM   1385 C CB  . TYR   A 1 177 ? 10.435  -10.335 6.292   1.00 98.74 177 A 1 
ATOM   1386 C CG  . TYR   A 1 177 ? 8.991   -10.107 5.878   1.00 98.66 177 A 1 
ATOM   1387 C CD1 . TYR   A 1 177 ? 7.916   -10.423 6.731   1.00 98.27 177 A 1 
ATOM   1388 C CD2 . TYR   A 1 177 ? 8.714   -9.562  4.607   1.00 98.21 177 A 1 
ATOM   1389 C CE1 . TYR   A 1 177 ? 6.590   -10.169 6.343   1.00 97.89 177 A 1 
ATOM   1390 C CE2 . TYR   A 1 177 ? 7.394   -9.308  4.207   1.00 97.81 177 A 1 
ATOM   1391 C CZ  . TYR   A 1 177 ? 6.334   -9.604  5.082   1.00 97.97 177 A 1 
ATOM   1392 O OH  . TYR   A 1 177 ? 5.046   -9.328  4.703   1.00 97.02 177 A 1 
ATOM   1393 N N   . LYS   A 1 178 ? 13.101  -9.515  8.071   1.00 98.66 178 A 1 
ATOM   1394 C CA  . LYS   A 1 178 ? 14.508  -9.693  8.461   1.00 98.60 178 A 1 
ATOM   1395 C C   . LYS   A 1 178 ? 14.735  -9.698  9.982   1.00 98.45 178 A 1 
ATOM   1396 O O   . LYS   A 1 178 ? 15.826  -10.059 10.425  1.00 97.76 178 A 1 
ATOM   1397 C CB  . LYS   A 1 178 ? 15.381  -8.642  7.760   1.00 98.57 178 A 1 
ATOM   1398 C CG  . LYS   A 1 178 ? 15.509  -8.898  6.247   1.00 98.12 178 A 1 
ATOM   1399 C CD  . LYS   A 1 178 ? 16.506  -7.907  5.625   1.00 96.95 178 A 1 
ATOM   1400 C CE  . LYS   A 1 178 ? 16.820  -8.267  4.173   1.00 93.69 178 A 1 
ATOM   1401 N NZ  . LYS   A 1 178 ? 17.977  -7.500  3.659   1.00 89.22 178 A 1 
ATOM   1402 N N   . SER   A 1 179 ? 13.738  -9.325  10.780  1.00 98.32 179 A 1 
ATOM   1403 C CA  . SER   A 1 179 ? 13.856  -9.273  12.237  1.00 98.04 179 A 1 
ATOM   1404 C C   . SER   A 1 179 ? 13.879  -10.671 12.866  1.00 98.01 179 A 1 
ATOM   1405 O O   . SER   A 1 179 ? 13.350  -11.639 12.313  1.00 97.58 179 A 1 
ATOM   1406 C CB  . SER   A 1 179 ? 12.737  -8.423  12.851  1.00 97.64 179 A 1 
ATOM   1407 O OG  . SER   A 1 179 ? 11.509  -9.130  12.846  1.00 96.82 179 A 1 
ATOM   1408 N N   . GLU   A 1 180 ? 14.450  -10.765 14.064  1.00 97.73 180 A 1 
ATOM   1409 C CA  . GLU   A 1 180 ? 14.409  -12.004 14.844  1.00 97.35 180 A 1 
ATOM   1410 C C   . GLU   A 1 180 ? 12.975  -12.355 15.283  1.00 97.46 180 A 1 
ATOM   1411 O O   . GLU   A 1 180 ? 12.626  -13.532 15.308  1.00 96.59 180 A 1 
ATOM   1412 C CB  . GLU   A 1 180 ? 15.353  -11.905 16.048  1.00 96.62 180 A 1 
ATOM   1413 C CG  . GLU   A 1 180 ? 16.836  -11.745 15.659  1.00 91.33 180 A 1 
ATOM   1414 C CD  . GLU   A 1 180 ? 17.362  -12.916 14.806  1.00 86.71 180 A 1 
ATOM   1415 O OE1 . GLU   A 1 180 ? 17.717  -12.708 13.623  1.00 79.24 180 A 1 
ATOM   1416 O OE2 . GLU   A 1 180 ? 17.415  -14.054 15.308  1.00 80.26 180 A 1 
ATOM   1417 N N   . HIS   A 1 181 ? 12.111  -11.365 15.495  1.00 97.30 181 A 1 
ATOM   1418 C CA  . HIS   A 1 181 ? 10.684  -11.560 15.780  1.00 96.95 181 A 1 
ATOM   1419 C C   . HIS   A 1 181 ? 9.976   -12.381 14.695  1.00 97.00 181 A 1 
ATOM   1420 O O   . HIS   A 1 181 ? 9.129   -13.222 14.999  1.00 95.76 181 A 1 
ATOM   1421 C CB  . HIS   A 1 181 ? 9.985   -10.197 15.892  1.00 96.28 181 A 1 
ATOM   1422 C CG  . HIS   A 1 181 ? 10.422  -9.383  17.072  1.00 94.80 181 A 1 
ATOM   1423 N ND1 . HIS   A 1 181 ? 11.541  -8.573  17.150  1.00 83.81 181 A 1 
ATOM   1424 C CD2 . HIS   A 1 181 ? 9.756   -9.306  18.271  1.00 83.62 181 A 1 
ATOM   1425 C CE1 . HIS   A 1 181 ? 11.546  -8.018  18.376  1.00 85.21 181 A 1 
ATOM   1426 N NE2 . HIS   A 1 181 ? 10.484  -8.438  19.069  1.00 86.83 181 A 1 
ATOM   1427 N N   . PHE   A 1 182 ? 10.328  -12.174 13.421  1.00 97.53 182 A 1 
ATOM   1428 C CA  . PHE   A 1 182 ? 9.766   -12.951 12.321  1.00 97.71 182 A 1 
ATOM   1429 C C   . PHE   A 1 182 ? 10.537  -14.257 12.086  1.00 97.60 182 A 1 
ATOM   1430 O O   . PHE   A 1 182 ? 9.933   -15.329 12.056  1.00 97.13 182 A 1 
ATOM   1431 C CB  . PHE   A 1 182 ? 9.707   -12.102 11.053  1.00 97.83 182 A 1 
ATOM   1432 C CG  . PHE   A 1 182 ? 9.053   -12.829 9.895   1.00 98.01 182 A 1 
ATOM   1433 C CD1 . PHE   A 1 182 ? 9.837   -13.501 8.938   1.00 97.60 182 A 1 
ATOM   1434 C CD2 . PHE   A 1 182 ? 7.651   -12.863 9.791   1.00 97.60 182 A 1 
ATOM   1435 C CE1 . PHE   A 1 182 ? 9.225   -14.191 7.878   1.00 97.36 182 A 1 
ATOM   1436 C CE2 . PHE   A 1 182 ? 7.035   -13.551 8.732   1.00 97.33 182 A 1 
ATOM   1437 C CZ  . PHE   A 1 182 ? 7.824   -14.216 7.775   1.00 97.44 182 A 1 
ATOM   1438 N N   . LYS   A 1 183 ? 11.862  -14.190 11.934  1.00 97.81 183 A 1 
ATOM   1439 C CA  . LYS   A 1 183 ? 12.690  -15.359 11.586  1.00 97.52 183 A 1 
ATOM   1440 C C   . LYS   A 1 183 ? 12.671  -16.449 12.664  1.00 97.14 183 A 1 
ATOM   1441 O O   . LYS   A 1 183 ? 12.696  -17.625 12.326  1.00 95.93 183 A 1 
ATOM   1442 C CB  . LYS   A 1 183 ? 14.135  -14.927 11.328  1.00 97.14 183 A 1 
ATOM   1443 C CG  . LYS   A 1 183 ? 14.297  -14.094 10.037  1.00 95.53 183 A 1 
ATOM   1444 C CD  . LYS   A 1 183 ? 15.775  -13.747 9.775   1.00 93.55 183 A 1 
ATOM   1445 C CE  . LYS   A 1 183 ? 16.302  -12.831 10.887  1.00 87.90 183 A 1 
ATOM   1446 N NZ  . LYS   A 1 183 ? 17.761  -12.672 10.885  1.00 83.87 183 A 1 
ATOM   1447 N N   . ARG   A 1 184 ? 12.628  -16.061 13.928  1.00 96.50 184 A 1 
ATOM   1448 C CA  . ARG   A 1 184 ? 12.583  -16.968 15.088  1.00 95.95 184 A 1 
ATOM   1449 C C   . ARG   A 1 184 ? 11.230  -16.947 15.792  1.00 95.81 184 A 1 
ATOM   1450 O O   . ARG   A 1 184 ? 11.158  -17.263 16.978  1.00 93.25 184 A 1 
ATOM   1451 C CB  . ARG   A 1 184 ? 13.720  -16.670 16.074  1.00 95.16 184 A 1 
ATOM   1452 C CG  . ARG   A 1 184 ? 15.108  -16.706 15.445  1.00 90.88 184 A 1 
ATOM   1453 C CD  . ARG   A 1 184 ? 16.149  -16.634 16.568  1.00 84.68 184 A 1 
ATOM   1454 N NE  . ARG   A 1 184 ? 17.492  -16.434 16.022  1.00 75.55 184 A 1 
ATOM   1455 C CZ  . ARG   A 1 184 ? 18.627  -16.470 16.685  1.00 67.26 184 A 1 
ATOM   1456 N NH1 . ARG   A 1 184 ? 18.684  -16.792 17.946  1.00 60.52 184 A 1 
ATOM   1457 N NH2 . ARG   A 1 184 ? 19.724  -16.159 16.069  1.00 60.36 184 A 1 
ATOM   1458 N N   . ARG   A 1 185 ? 10.161  -16.597 15.084  1.00 95.33 185 A 1 
ATOM   1459 C CA  . ARG   A 1 185 ? 8.809   -16.637 15.643  1.00 94.39 185 A 1 
ATOM   1460 C C   . ARG   A 1 185 ? 8.526   -18.030 16.211  1.00 95.11 185 A 1 
ATOM   1461 O O   . ARG   A 1 185 ? 8.802   -19.031 15.532  1.00 94.22 185 A 1 
ATOM   1462 C CB  . ARG   A 1 185 ? 7.763   -16.167 14.617  1.00 92.05 185 A 1 
ATOM   1463 C CG  . ARG   A 1 185 ? 7.601   -17.086 13.400  1.00 87.38 185 A 1 
ATOM   1464 C CD  . ARG   A 1 185 ? 6.691   -16.443 12.343  1.00 87.04 185 A 1 
ATOM   1465 N NE  . ARG   A 1 185 ? 6.493   -17.302 11.162  1.00 84.90 185 A 1 
ATOM   1466 C CZ  . ARG   A 1 185 ? 7.301   -17.419 10.110  1.00 85.13 185 A 1 
ATOM   1467 N NH1 . ARG   A 1 185 ? 8.410   -16.759 10.015  1.00 75.39 185 A 1 
ATOM   1468 N NH2 . ARG   A 1 185 ? 6.991   -18.217 9.132   1.00 78.53 185 A 1 
ATOM   1469 N N   . PRO   A 1 186 ? 8.004   -18.130 17.452  1.00 95.07 186 A 1 
ATOM   1470 C CA  . PRO   A 1 186 ? 7.650   -19.414 18.029  1.00 94.74 186 A 1 
ATOM   1471 C C   . PRO   A 1 186 ? 6.584   -20.100 17.174  1.00 95.81 186 A 1 
ATOM   1472 O O   . PRO   A 1 186 ? 5.794   -19.443 16.487  1.00 95.03 186 A 1 
ATOM   1473 C CB  . PRO   A 1 186 ? 7.167   -19.110 19.447  1.00 92.49 186 A 1 
ATOM   1474 C CG  . PRO   A 1 186 ? 6.671   -17.670 19.350  1.00 89.09 186 A 1 
ATOM   1475 C CD  . PRO   A 1 186 ? 7.608   -17.047 18.324  1.00 93.05 186 A 1 
ATOM   1476 N N   . HIS   A 1 187 ? 6.563   -21.432 17.205  1.00 96.17 187 A 1 
ATOM   1477 C CA  . HIS   A 1 187 ? 5.528   -22.191 16.522  1.00 96.66 187 A 1 
ATOM   1478 C C   . HIS   A 1 187 ? 4.149   -21.821 17.083  1.00 96.87 187 A 1 
ATOM   1479 O O   . HIS   A 1 187 ? 3.903   -21.911 18.283  1.00 96.22 187 A 1 
ATOM   1480 C CB  . HIS   A 1 187 ? 5.809   -23.694 16.643  1.00 96.44 187 A 1 
ATOM   1481 C CG  . HIS   A 1 187 ? 4.741   -24.531 15.991  1.00 95.02 187 A 1 
ATOM   1482 N ND1 . HIS   A 1 187 ? 3.592   -24.997 16.593  1.00 87.72 187 A 1 
ATOM   1483 C CD2 . HIS   A 1 187 ? 4.680   -24.929 14.675  1.00 87.56 187 A 1 
ATOM   1484 C CE1 . HIS   A 1 187 ? 2.869   -25.654 15.677  1.00 88.62 187 A 1 
ATOM   1485 N NE2 . HIS   A 1 187 ? 3.501   -25.635 14.498  1.00 89.43 187 A 1 
ATOM   1486 N N   . ASP   A 1 188 ? 3.269   -21.433 16.186  1.00 96.80 188 A 1 
ATOM   1487 C CA  . ASP   A 1 188 ? 1.874   -21.140 16.475  1.00 96.74 188 A 1 
ATOM   1488 C C   . ASP   A 1 188 ? 1.030   -21.878 15.430  1.00 97.36 188 A 1 
ATOM   1489 O O   . ASP   A 1 188 ? 1.153   -21.568 14.241  1.00 97.02 188 A 1 
ATOM   1490 C CB  . ASP   A 1 188 ? 1.669   -19.618 16.438  1.00 95.67 188 A 1 
ATOM   1491 C CG  . ASP   A 1 188 ? 0.238   -19.189 16.774  1.00 94.79 188 A 1 
ATOM   1492 O OD1 . ASP   A 1 188 ? -0.684  -20.027 16.724  1.00 92.79 188 A 1 
ATOM   1493 O OD2 . ASP   A 1 188 ? 0.070   -18.001 17.137  1.00 91.06 188 A 1 
ATOM   1494 N N   . PRO   A 1 189 ? 0.201   -22.864 15.824  1.00 97.08 189 A 1 
ATOM   1495 C CA  . PRO   A 1 189 ? -0.576  -23.659 14.872  1.00 97.23 189 A 1 
ATOM   1496 C C   . PRO   A 1 189 ? -1.527  -22.816 14.013  1.00 97.73 189 A 1 
ATOM   1497 O O   . PRO   A 1 189 ? -1.873  -23.222 12.904  1.00 97.22 189 A 1 
ATOM   1498 C CB  . PRO   A 1 189 ? -1.319  -24.688 15.730  1.00 96.13 189 A 1 
ATOM   1499 C CG  . PRO   A 1 189 ? -1.405  -24.038 17.106  1.00 92.85 189 A 1 
ATOM   1500 C CD  . PRO   A 1 189 ? -0.098  -23.264 17.192  1.00 96.22 189 A 1 
ATOM   1501 N N   . TYR   A 1 190 ? -1.889  -21.623 14.462  1.00 97.44 190 A 1 
ATOM   1502 C CA  . TYR   A 1 190 ? -2.707  -20.673 13.704  1.00 97.41 190 A 1 
ATOM   1503 C C   . TYR   A 1 190 ? -1.890  -19.813 12.718  1.00 97.45 190 A 1 
ATOM   1504 O O   . TYR   A 1 190 ? -2.457  -19.145 11.854  1.00 96.56 190 A 1 
ATOM   1505 C CB  . TYR   A 1 190 ? -3.475  -19.792 14.692  1.00 97.09 190 A 1 
ATOM   1506 C CG  . TYR   A 1 190 ? -4.409  -20.564 15.606  1.00 97.05 190 A 1 
ATOM   1507 C CD1 . TYR   A 1 190 ? -5.699  -20.912 15.165  1.00 96.22 190 A 1 
ATOM   1508 C CD2 . TYR   A 1 190 ? -3.994  -20.949 16.898  1.00 96.34 190 A 1 
ATOM   1509 C CE1 . TYR   A 1 190 ? -6.570  -21.631 15.997  1.00 95.51 190 A 1 
ATOM   1510 C CE2 . TYR   A 1 190 ? -4.860  -21.674 17.741  1.00 95.59 190 A 1 
ATOM   1511 C CZ  . TYR   A 1 190 ? -6.150  -22.012 17.284  1.00 95.61 190 A 1 
ATOM   1512 O OH  . TYR   A 1 190 ? -6.995  -22.720 18.098  1.00 94.17 190 A 1 
ATOM   1513 N N   . ASN   A 1 191 ? -0.554  -19.829 12.818  1.00 97.31 191 A 1 
ATOM   1514 C CA  . ASN   A 1 191 ? 0.363   -19.000 12.023  1.00 97.10 191 A 1 
ATOM   1515 C C   . ASN   A 1 191 ? 1.479   -19.815 11.354  1.00 97.69 191 A 1 
ATOM   1516 O O   . ASN   A 1 191 ? 2.634   -19.386 11.267  1.00 96.63 191 A 1 
ATOM   1517 C CB  . ASN   A 1 191 ? 0.875   -17.828 12.887  1.00 95.15 191 A 1 
ATOM   1518 C CG  . ASN   A 1 191 ? 0.038   -16.568 12.748  1.00 89.12 191 A 1 
ATOM   1519 O OD1 . ASN   A 1 191 ? -0.394  -16.184 11.675  1.00 81.30 191 A 1 
ATOM   1520 N ND2 . ASN   A 1 191 ? -0.159  -15.848 13.829  1.00 79.86 191 A 1 
ATOM   1521 N N   . VAL   A 1 192 ? 1.140   -21.000 10.839  1.00 98.21 192 A 1 
ATOM   1522 C CA  . VAL   A 1 192 ? 2.052   -21.802 10.019  1.00 98.44 192 A 1 
ATOM   1523 C C   . VAL   A 1 192 ? 1.902   -21.393 8.557   1.00 98.65 192 A 1 
ATOM   1524 O O   . VAL   A 1 192 ? 0.799   -21.411 8.011   1.00 98.48 192 A 1 
ATOM   1525 C CB  . VAL   A 1 192 ? 1.834   -23.312 10.206  1.00 98.07 192 A 1 
ATOM   1526 C CG1 . VAL   A 1 192 ? 2.929   -24.103 9.493   1.00 96.64 192 A 1 
ATOM   1527 C CG2 . VAL   A 1 192 ? 1.873   -23.708 11.687  1.00 96.67 192 A 1 
ATOM   1528 N N   . TYR   A 1 193 ? 3.010   -21.037 7.912   1.00 98.62 193 A 1 
ATOM   1529 C CA  . TYR   A 1 193 ? 3.039   -20.666 6.497   1.00 98.62 193 A 1 
ATOM   1530 C C   . TYR   A 1 193 ? 3.606   -21.799 5.641   1.00 98.70 193 A 1 
ATOM   1531 O O   . TYR   A 1 193 ? 4.488   -22.532 6.079   1.00 98.32 193 A 1 
ATOM   1532 C CB  . TYR   A 1 193 ? 3.822   -19.355 6.310   1.00 98.24 193 A 1 
ATOM   1533 C CG  . TYR   A 1 193 ? 3.312   -18.146 7.082   1.00 97.68 193 A 1 
ATOM   1534 C CD1 . TYR   A 1 193 ? 1.970   -18.050 7.509   1.00 95.44 193 A 1 
ATOM   1535 C CD2 . TYR   A 1 193 ? 4.189   -17.083 7.379   1.00 94.80 193 A 1 
ATOM   1536 C CE1 . TYR   A 1 193 ? 1.514   -16.933 8.228   1.00 92.83 193 A 1 
ATOM   1537 C CE2 . TYR   A 1 193 ? 3.742   -15.956 8.092   1.00 93.06 193 A 1 
ATOM   1538 C CZ  . TYR   A 1 193 ? 2.402   -15.888 8.521   1.00 93.42 193 A 1 
ATOM   1539 O OH  . TYR   A 1 193 ? 1.960   -14.795 9.229   1.00 90.26 193 A 1 
ATOM   1540 N N   . THR   A 1 194 ? 3.110   -21.915 4.402   1.00 98.80 194 A 1 
ATOM   1541 C CA  . THR   A 1 194 ? 3.699   -22.804 3.392   1.00 98.83 194 A 1 
ATOM   1542 C C   . THR   A 1 194 ? 5.015   -22.240 2.855   1.00 98.81 194 A 1 
ATOM   1543 O O   . THR   A 1 194 ? 5.965   -22.991 2.648   1.00 98.55 194 A 1 
ATOM   1544 C CB  . THR   A 1 194 ? 2.737   -23.026 2.218   1.00 98.78 194 A 1 
ATOM   1545 O OG1 . THR   A 1 194 ? 2.385   -21.791 1.643   1.00 98.30 194 A 1 
ATOM   1546 C CG2 . THR   A 1 194 ? 1.437   -23.707 2.649   1.00 98.14 194 A 1 
ATOM   1547 N N   . SER   A 1 195 ? 5.086   -20.931 2.680   1.00 98.80 195 A 1 
ATOM   1548 C CA  . SER   A 1 195 ? 6.283   -20.244 2.199   1.00 98.77 195 A 1 
ATOM   1549 C C   . SER   A 1 195 ? 7.425   -20.349 3.217   1.00 98.70 195 A 1 
ATOM   1550 O O   . SER   A 1 195 ? 7.274   -19.886 4.354   1.00 98.35 195 A 1 
ATOM   1551 C CB  . SER   A 1 195 ? 5.981   -18.770 1.924   1.00 98.67 195 A 1 
ATOM   1552 O OG  . SER   A 1 195 ? 4.959   -18.645 0.952   1.00 97.76 195 A 1 
ATOM   1553 N N   . PRO   A 1 196 ? 8.575   -20.926 2.832   1.00 98.73 196 A 1 
ATOM   1554 C CA  . PRO   A 1 196 ? 9.738   -20.977 3.707   1.00 98.66 196 A 1 
ATOM   1555 C C   . PRO   A 1 196 ? 10.370  -19.588 3.867   1.00 98.70 196 A 1 
ATOM   1556 O O   . PRO   A 1 196 ? 10.304  -18.745 2.971   1.00 98.48 196 A 1 
ATOM   1557 C CB  . PRO   A 1 196 ? 10.672  -21.998 3.059   1.00 98.30 196 A 1 
ATOM   1558 C CG  . PRO   A 1 196 ? 10.363  -21.868 1.568   1.00 96.58 196 A 1 
ATOM   1559 C CD  . PRO   A 1 196 ? 8.871   -21.550 1.545   1.00 98.45 196 A 1 
ATOM   1560 N N   . ASN   A 1 197 ? 11.021  -19.358 5.000   1.00 98.61 197 A 1 
ATOM   1561 C CA  . ASN   A 1 197 ? 11.688  -18.078 5.265   1.00 98.57 197 A 1 
ATOM   1562 C C   . ASN   A 1 197 ? 12.761  -17.763 4.212   1.00 98.73 197 A 1 
ATOM   1563 O O   . ASN   A 1 197 ? 12.915  -16.605 3.842   1.00 98.57 197 A 1 
ATOM   1564 C CB  . ASN   A 1 197 ? 12.327  -18.096 6.660   1.00 98.02 197 A 1 
ATOM   1565 C CG  . ASN   A 1 197 ? 11.358  -17.927 7.819   1.00 96.83 197 A 1 
ATOM   1566 O OD1 . ASN   A 1 197 ? 10.161  -17.732 7.702   1.00 93.02 197 A 1 
ATOM   1567 N ND2 . ASN   A 1 197 ? 11.883  -17.978 9.027   1.00 91.74 197 A 1 
ATOM   1568 N N   . GLU   A 1 198 ? 13.444  -18.779 3.710   1.00 98.68 198 A 1 
ATOM   1569 C CA  . GLU   A 1 198 ? 14.482  -18.694 2.685   1.00 98.74 198 A 1 
ATOM   1570 C C   . GLU   A 1 198 ? 13.933  -18.071 1.392   1.00 98.82 198 A 1 
ATOM   1571 O O   . GLU   A 1 198 ? 14.577  -17.203 0.807   1.00 98.68 198 A 1 
ATOM   1572 C CB  . GLU   A 1 198 ? 15.043  -20.105 2.429   1.00 98.57 198 A 1 
ATOM   1573 C CG  . GLU   A 1 198 ? 15.743  -20.767 3.639   1.00 97.70 198 A 1 
ATOM   1574 C CD  . GLU   A 1 198 ? 14.814  -21.418 4.694   1.00 97.36 198 A 1 
ATOM   1575 O OE1 . GLU   A 1 198 ? 15.333  -22.032 5.647   1.00 93.96 198 A 1 
ATOM   1576 O OE2 . GLU   A 1 198 ? 13.566  -21.314 4.599   1.00 94.67 198 A 1 
ATOM   1577 N N   . ALA   A 1 199 ? 12.707  -18.429 0.999   1.00 98.84 199 A 1 
ATOM   1578 C CA  . ALA   A 1 199 ? 12.047  -17.824 -0.156  1.00 98.88 199 A 1 
ATOM   1579 C C   . ALA   A 1 199 ? 11.569  -16.393 0.133   1.00 98.89 199 A 1 
ATOM   1580 O O   . ALA   A 1 199 ? 11.793  -15.492 -0.668  1.00 98.75 199 A 1 
ATOM   1581 C CB  . ALA   A 1 199 ? 10.885  -18.718 -0.593  1.00 98.80 199 A 1 
ATOM   1582 N N   . ILE   A 1 200 ? 10.955  -16.159 1.300   1.00 98.91 200 A 1 
ATOM   1583 C CA  . ILE   A 1 200 ? 10.479  -14.819 1.701   1.00 98.90 200 A 1 
ATOM   1584 C C   . ILE   A 1 200 ? 11.639  -13.812 1.760   1.00 98.88 200 A 1 
ATOM   1585 O O   . ILE   A 1 200 ? 11.465  -12.639 1.428   1.00 98.70 200 A 1 
ATOM   1586 C CB  . ILE   A 1 200 ? 9.736   -14.899 3.058   1.00 98.85 200 A 1 
ATOM   1587 C CG1 . ILE   A 1 200 ? 8.456   -15.760 2.933   1.00 98.64 200 A 1 
ATOM   1588 C CG2 . ILE   A 1 200 ? 9.372   -13.501 3.594   1.00 98.64 200 A 1 
ATOM   1589 C CD1 . ILE   A 1 200 ? 7.817   -16.145 4.275   1.00 98.08 200 A 1 
ATOM   1590 N N   . LEU   A 1 201 ? 12.813  -14.269 2.185   1.00 98.86 201 A 1 
ATOM   1591 C CA  . LEU   A 1 201 ? 14.017  -13.454 2.358   1.00 98.80 201 A 1 
ATOM   1592 C C   . LEU   A 1 201 ? 14.916  -13.410 1.113   1.00 98.77 201 A 1 
ATOM   1593 O O   . LEU   A 1 201 ? 15.943  -12.732 1.150   1.00 98.29 201 A 1 
ATOM   1594 C CB  . LEU   A 1 201 ? 14.778  -13.940 3.601   1.00 98.62 201 A 1 
ATOM   1595 C CG  . LEU   A 1 201 ? 14.020  -13.743 4.931   1.00 98.06 201 A 1 
ATOM   1596 C CD1 . LEU   A 1 201 ? 14.801  -14.401 6.069   1.00 96.71 201 A 1 
ATOM   1597 C CD2 . LEU   A 1 201 ? 13.832  -12.267 5.275   1.00 96.42 201 A 1 
ATOM   1598 N N   . CYS   A 1 202 ? 14.552  -14.094 0.027   1.00 98.71 202 A 1 
ATOM   1599 C CA  . CYS   A 1 202 ? 15.267  -13.994 -1.240  1.00 98.65 202 A 1 
ATOM   1600 C C   . CYS   A 1 202 ? 15.005  -12.628 -1.888  1.00 98.47 202 A 1 
ATOM   1601 O O   . CYS   A 1 202 ? 13.857  -12.208 -2.048  1.00 97.96 202 A 1 
ATOM   1602 C CB  . CYS   A 1 202 ? 14.859  -15.153 -2.153  1.00 98.60 202 A 1 
ATOM   1603 S SG  . CYS   A 1 202 ? 15.866  -15.110 -3.657  1.00 98.36 202 A 1 
ATOM   1604 N N   . ALA   A 1 203 ? 16.078  -11.935 -2.264  1.00 98.11 203 A 1 
ATOM   1605 C CA  . ALA   A 1 203 ? 15.985  -10.622 -2.904  1.00 97.61 203 A 1 
ATOM   1606 C C   . ALA   A 1 203 ? 15.507  -10.703 -4.362  1.00 97.77 203 A 1 
ATOM   1607 O O   . ALA   A 1 203 ? 14.908  -9.746  -4.859  1.00 96.64 203 A 1 
ATOM   1608 C CB  . ALA   A 1 203 ? 17.354  -9.937  -2.798  1.00 96.28 203 A 1 
ATOM   1609 N N   . ASP   A 1 204 ? 15.752  -11.835 -5.032  1.00 97.96 204 A 1 
ATOM   1610 C CA  . ASP   A 1 204 ? 15.263  -12.102 -6.381  1.00 98.09 204 A 1 
ATOM   1611 C C   . ASP   A 1 204 ? 13.762  -12.414 -6.334  1.00 98.33 204 A 1 
ATOM   1612 O O   . ASP   A 1 204 ? 13.310  -13.421 -5.776  1.00 98.16 204 A 1 
ATOM   1613 C CB  . ASP   A 1 204 ? 16.089  -13.221 -7.024  1.00 97.93 204 A 1 
ATOM   1614 C CG  . ASP   A 1 204 ? 15.719  -13.439 -8.494  1.00 97.60 204 A 1 
ATOM   1615 O OD1 . ASP   A 1 204 ? 14.508  -13.409 -8.806  1.00 95.85 204 A 1 
ATOM   1616 O OD2 . ASP   A 1 204 ? 16.649  -13.644 -9.296  1.00 94.69 204 A 1 
ATOM   1617 N N   . SER   A 1 205 ? 12.975  -11.515 -6.908  1.00 97.95 205 A 1 
ATOM   1618 C CA  . SER   A 1 205 ? 11.516  -11.611 -6.884  1.00 97.88 205 A 1 
ATOM   1619 C C   . SER   A 1 205 ? 10.983  -12.826 -7.644  1.00 98.34 205 A 1 
ATOM   1620 O O   . SER   A 1 205 ? 9.961   -13.377 -7.236  1.00 98.05 205 A 1 
ATOM   1621 C CB  . SER   A 1 205 ? 10.890  -10.320 -7.426  1.00 96.60 205 A 1 
ATOM   1622 O OG  . SER   A 1 205 ? 11.281  -10.056 -8.757  1.00 86.83 205 A 1 
ATOM   1623 N N   . PHE   A 1 206 ? 11.659  -13.265 -8.716  1.00 98.37 206 A 1 
ATOM   1624 C CA  . PHE   A 1 206 ? 11.272  -14.445 -9.479  1.00 98.54 206 A 1 
ATOM   1625 C C   . PHE   A 1 206 ? 11.509  -15.715 -8.659  1.00 98.72 206 A 1 
ATOM   1626 O O   . PHE   A 1 206 ? 10.564  -16.467 -8.421  1.00 98.70 206 A 1 
ATOM   1627 C CB  . PHE   A 1 206 ? 12.011  -14.489 -10.825 1.00 98.44 206 A 1 
ATOM   1628 C CG  . PHE   A 1 206 ? 11.736  -15.760 -11.607 1.00 98.41 206 A 1 
ATOM   1629 C CD1 . PHE   A 1 206 ? 12.606  -16.862 -11.498 1.00 98.06 206 A 1 
ATOM   1630 C CD2 . PHE   A 1 206 ? 10.577  -15.869 -12.396 1.00 98.06 206 A 1 
ATOM   1631 C CE1 . PHE   A 1 206 ? 12.321  -18.061 -12.172 1.00 97.82 206 A 1 
ATOM   1632 C CE2 . PHE   A 1 206 ? 10.288  -17.066 -13.073 1.00 97.79 206 A 1 
ATOM   1633 C CZ  . PHE   A 1 206 ? 11.160  -18.161 -12.958 1.00 97.94 206 A 1 
ATOM   1634 N N   . GLN   A 1 207 ? 12.718  -15.901 -8.146  1.00 98.73 207 A 1 
ATOM   1635 C CA  . GLN   A 1 207 ? 13.067  -17.066 -7.328  1.00 98.84 207 A 1 
ATOM   1636 C C   . GLN   A 1 207 ? 12.198  -17.152 -6.066  1.00 98.90 207 A 1 
ATOM   1637 O O   . GLN   A 1 207 ? 11.710  -18.226 -5.700  1.00 98.86 207 A 1 
ATOM   1638 C CB  . GLN   A 1 207 ? 14.555  -17.013 -6.949  1.00 98.79 207 A 1 
ATOM   1639 C CG  . GLN   A 1 207 ? 15.492  -17.100 -8.162  1.00 98.56 207 A 1 
ATOM   1640 C CD  . GLN   A 1 207 ? 16.945  -17.287 -7.748  1.00 98.57 207 A 1 
ATOM   1641 O OE1 . GLN   A 1 207 ? 17.279  -18.158 -6.956  1.00 95.64 207 A 1 
ATOM   1642 N NE2 . GLN   A 1 207 ? 17.853  -16.494 -8.260  1.00 95.66 207 A 1 
ATOM   1643 N N   . SER   A 1 208 ? 11.934  -16.006 -5.438  1.00 98.84 208 A 1 
ATOM   1644 C CA  . SER   A 1 208 ? 11.043  -15.912 -4.283  1.00 98.88 208 A 1 
ATOM   1645 C C   . SER   A 1 208 ? 9.615   -16.347 -4.630  1.00 98.92 208 A 1 
ATOM   1646 O O   . SER   A 1 208 ? 9.073   -17.249 -3.988  1.00 98.87 208 A 1 
ATOM   1647 C CB  . SER   A 1 208 ? 11.064  -14.483 -3.730  1.00 98.80 208 A 1 
ATOM   1648 O OG  . SER   A 1 208 ? 10.304  -14.410 -2.538  1.00 98.08 208 A 1 
ATOM   1649 N N   . MET   A 1 209 ? 9.013   -15.757 -5.664  1.00 98.86 209 A 1 
ATOM   1650 C CA  . MET   A 1 209 ? 7.646   -16.076 -6.098  1.00 98.88 209 A 1 
ATOM   1651 C C   . MET   A 1 209 ? 7.519   -17.539 -6.534  1.00 98.94 209 A 1 
ATOM   1652 O O   . MET   A 1 209 ? 6.590   -18.223 -6.108  1.00 98.92 209 A 1 
ATOM   1653 C CB  . MET   A 1 209 ? 7.238   -15.139 -7.245  1.00 98.72 209 A 1 
ATOM   1654 C CG  . MET   A 1 209 ? 5.798   -15.368 -7.720  1.00 97.82 209 A 1 
ATOM   1655 S SD  . MET   A 1 209 ? 4.493   -14.845 -6.572  1.00 96.67 209 A 1 
ATOM   1656 C CE  . MET   A 1 209 ? 4.448   -13.080 -6.975  1.00 92.19 209 A 1 
ATOM   1657 N N   . TYR   A 1 210 ? 8.454   -18.023 -7.355  1.00 98.93 210 A 1 
ATOM   1658 C CA  . TYR   A 1 210 ? 8.465   -19.393 -7.863  1.00 98.96 210 A 1 
ATOM   1659 C C   . TYR   A 1 210 ? 8.480   -20.402 -6.717  1.00 98.97 210 A 1 
ATOM   1660 O O   . TYR   A 1 210 ? 7.626   -21.285 -6.647  1.00 98.95 210 A 1 
ATOM   1661 C CB  . TYR   A 1 210 ? 9.671   -19.585 -8.791  1.00 98.94 210 A 1 
ATOM   1662 C CG  . TYR   A 1 210 ? 9.637   -20.906 -9.533  1.00 98.95 210 A 1 
ATOM   1663 C CD1 . TYR   A 1 210 ? 10.147  -22.083 -8.946  1.00 98.90 210 A 1 
ATOM   1664 C CD2 . TYR   A 1 210 ? 9.053   -20.967 -10.813 1.00 98.90 210 A 1 
ATOM   1665 C CE1 . TYR   A 1 210 ? 10.066  -23.310 -9.627  1.00 98.85 210 A 1 
ATOM   1666 C CE2 . TYR   A 1 210 ? 8.970   -22.187 -11.502 1.00 98.84 210 A 1 
ATOM   1667 C CZ  . TYR   A 1 210 ? 9.472   -23.357 -10.905 1.00 98.88 210 A 1 
ATOM   1668 O OH  . TYR   A 1 210 ? 9.367   -24.545 -11.576 1.00 98.71 210 A 1 
ATOM   1669 N N   . THR   A 1 211 ? 9.385   -20.218 -5.770  1.00 98.96 211 A 1 
ATOM   1670 C CA  . THR   A 1 211 ? 9.525   -21.114 -4.616  1.00 98.97 211 A 1 
ATOM   1671 C C   . THR   A 1 211 ? 8.288   -21.082 -3.720  1.00 98.98 211 A 1 
ATOM   1672 O O   . THR   A 1 211 ? 7.801   -22.130 -3.294  1.00 98.94 211 A 1 
ATOM   1673 C CB  . THR   A 1 211 ? 10.768  -20.748 -3.800  1.00 98.92 211 A 1 
ATOM   1674 O OG1 . THR   A 1 211 ? 11.902  -20.726 -4.629  1.00 98.44 211 A 1 
ATOM   1675 C CG2 . THR   A 1 211 ? 11.042  -21.769 -2.698  1.00 98.51 211 A 1 
ATOM   1676 N N   . GLN   A 1 212 ? 7.736   -19.902 -3.455  1.00 98.98 212 A 1 
ATOM   1677 C CA  . GLN   A 1 212 ? 6.514   -19.760 -2.656  1.00 98.98 212 A 1 
ATOM   1678 C C   . GLN   A 1 212 ? 5.312   -20.431 -3.334  1.00 98.98 212 A 1 
ATOM   1679 O O   . GLN   A 1 212 ? 4.551   -21.133 -2.663  1.00 98.93 212 A 1 
ATOM   1680 C CB  . GLN   A 1 212 ? 6.239   -18.272 -2.378  1.00 98.95 212 A 1 
ATOM   1681 C CG  . GLN   A 1 212 ? 7.232   -17.684 -1.365  1.00 98.84 212 A 1 
ATOM   1682 C CD  . GLN   A 1 212 ? 6.926   -16.239 -1.013  1.00 98.85 212 A 1 
ATOM   1683 O OE1 . GLN   A 1 212 ? 5.961   -15.932 -0.326  1.00 95.99 212 A 1 
ATOM   1684 N NE2 . GLN   A 1 212 ? 7.736   -15.298 -1.435  1.00 95.83 212 A 1 
ATOM   1685 N N   . MET   A 1 213 ? 5.170   -20.273 -4.650  1.00 98.98 213 A 1 
ATOM   1686 C CA  . MET   A 1 213 ? 4.120   -20.934 -5.427  1.00 98.98 213 A 1 
ATOM   1687 C C   . MET   A 1 213 ? 4.299   -22.457 -5.426  1.00 98.98 213 A 1 
ATOM   1688 O O   . MET   A 1 213 ? 3.346   -23.178 -5.146  1.00 98.95 213 A 1 
ATOM   1689 C CB  . MET   A 1 213 ? 4.097   -20.370 -6.856  1.00 98.94 213 A 1 
ATOM   1690 C CG  . MET   A 1 213 ? 2.936   -20.939 -7.681  1.00 98.59 213 A 1 
ATOM   1691 S SD  . MET   A 1 213 ? 1.273   -20.627 -7.011  1.00 98.50 213 A 1 
ATOM   1692 C CE  . MET   A 1 213 ? 1.132   -18.855 -7.326  1.00 96.50 213 A 1 
ATOM   1693 N N   . LEU   A 1 214 ? 5.510   -22.945 -5.666  1.00 98.96 214 A 1 
ATOM   1694 C CA  . LEU   A 1 214 ? 5.817   -24.376 -5.682  1.00 98.96 214 A 1 
ATOM   1695 C C   . LEU   A 1 214 ? 5.490   -25.041 -4.338  1.00 98.96 214 A 1 
ATOM   1696 O O   . LEU   A 1 214 ? 4.812   -26.068 -4.303  1.00 98.90 214 A 1 
ATOM   1697 C CB  . LEU   A 1 214 ? 7.294   -24.546 -6.080  1.00 98.91 214 A 1 
ATOM   1698 C CG  . LEU   A 1 214 ? 7.746   -26.008 -6.251  1.00 98.45 214 A 1 
ATOM   1699 C CD1 . LEU   A 1 214 ? 6.940   -26.747 -7.316  1.00 98.23 214 A 1 
ATOM   1700 C CD2 . LEU   A 1 214 ? 9.215   -26.028 -6.663  1.00 98.22 214 A 1 
ATOM   1701 N N   . CYS   A 1 215 ? 5.885   -24.425 -3.229  1.00 98.95 215 A 1 
ATOM   1702 C CA  . CYS   A 1 215 ? 5.514   -24.899 -1.892  1.00 98.94 215 A 1 
ATOM   1703 C C   . CYS   A 1 215 ? 3.992   -24.875 -1.678  1.00 98.93 215 A 1 
ATOM   1704 O O   . CYS   A 1 215 ? 3.432   -25.814 -1.114  1.00 98.79 215 A 1 
ATOM   1705 C CB  . CYS   A 1 215 ? 6.215   -24.042 -0.832  1.00 98.88 215 A 1 
ATOM   1706 S SG  . CYS   A 1 215 ? 8.007   -24.339 -0.850  1.00 98.70 215 A 1 
ATOM   1707 N N   . GLY   A 1 216 ? 3.324   -23.831 -2.157  1.00 98.96 216 A 1 
ATOM   1708 C CA  . GLY   A 1 216 ? 1.867   -23.721 -2.090  1.00 98.95 216 A 1 
ATOM   1709 C C   . GLY   A 1 216 ? 1.134   -24.811 -2.878  1.00 98.96 216 A 1 
ATOM   1710 O O   . GLY   A 1 216 ? 0.094   -25.291 -2.427  1.00 98.84 216 A 1 
ATOM   1711 N N   . LEU   A 1 217 ? 1.682   -25.241 -4.019  1.00 98.97 217 A 1 
ATOM   1712 C CA  . LEU   A 1 217 ? 1.138   -26.347 -4.816  1.00 98.96 217 A 1 
ATOM   1713 C C   . LEU   A 1 217 ? 1.357   -27.702 -4.130  1.00 98.95 217 A 1 
ATOM   1714 O O   . LEU   A 1 217 ? 0.403   -28.470 -3.997  1.00 98.84 217 A 1 
ATOM   1715 C CB  . LEU   A 1 217 ? 1.754   -26.331 -6.225  1.00 98.93 217 A 1 
ATOM   1716 C CG  . LEU   A 1 217 ? 1.345   -25.135 -7.107  1.00 98.73 217 A 1 
ATOM   1717 C CD1 . LEU   A 1 217 ? 2.135   -25.176 -8.415  1.00 98.61 217 A 1 
ATOM   1718 C CD2 . LEU   A 1 217 ? -0.147  -25.138 -7.443  1.00 98.54 217 A 1 
ATOM   1719 N N   . TYR   A 1 218 ? 2.563   -27.974 -3.635  1.00 98.92 218 A 1 
ATOM   1720 C CA  . TYR   A 1 218 ? 2.846   -29.207 -2.883  1.00 98.90 218 A 1 
ATOM   1721 C C   . TYR   A 1 218 ? 1.942   -29.362 -1.658  1.00 98.85 218 A 1 
ATOM   1722 O O   . TYR   A 1 218 ? 1.448   -30.456 -1.373  1.00 98.56 218 A 1 
ATOM   1723 C CB  . TYR   A 1 218 ? 4.316   -29.231 -2.448  1.00 98.85 218 A 1 
ATOM   1724 C CG  . TYR   A 1 218 ? 5.241   -29.922 -3.426  1.00 98.85 218 A 1 
ATOM   1725 C CD1 . TYR   A 1 218 ? 5.118   -31.309 -3.648  1.00 98.60 218 A 1 
ATOM   1726 C CD2 . TYR   A 1 218 ? 6.250   -29.201 -4.093  1.00 98.64 218 A 1 
ATOM   1727 C CE1 . TYR   A 1 218 ? 5.981   -31.970 -4.533  1.00 98.49 218 A 1 
ATOM   1728 C CE2 . TYR   A 1 218 ? 7.123   -29.856 -4.981  1.00 98.48 218 A 1 
ATOM   1729 C CZ  . TYR   A 1 218 ? 6.984   -31.241 -5.199  1.00 98.60 218 A 1 
ATOM   1730 O OH  . TYR   A 1 218 ? 7.834   -31.888 -6.064  1.00 98.16 218 A 1 
ATOM   1731 N N   . GLU   A 1 219 ? 1.683   -28.265 -0.951  1.00 98.88 219 A 1 
ATOM   1732 C CA  . GLU   A 1 219 ? 0.880   -28.257 0.272   1.00 98.81 219 A 1 
ATOM   1733 C C   . GLU   A 1 219 ? -0.580  -27.839 0.036   1.00 98.86 219 A 1 
ATOM   1734 O O   . GLU   A 1 219 ? -1.284  -27.495 0.990   1.00 98.58 219 A 1 
ATOM   1735 C CB  . GLU   A 1 219 ? 1.572   -27.410 1.349   1.00 98.46 219 A 1 
ATOM   1736 C CG  . GLU   A 1 219 ? 2.970   -27.931 1.726   1.00 96.67 219 A 1 
ATOM   1737 C CD  . GLU   A 1 219 ? 3.499   -27.302 3.021   1.00 93.87 219 A 1 
ATOM   1738 O OE1 . GLU   A 1 219 ? 4.507   -27.767 3.583   1.00 86.91 219 A 1 
ATOM   1739 O OE2 . GLU   A 1 219 ? 2.850   -26.403 3.595   1.00 87.99 219 A 1 
ATOM   1740 N N   . ARG   A 1 220 ? -1.075  -27.896 -1.209  1.00 98.90 220 A 1 
ATOM   1741 C CA  . ARG   A 1 220 ? -2.408  -27.402 -1.613  1.00 98.87 220 A 1 
ATOM   1742 C C   . ARG   A 1 220 ? -3.550  -27.858 -0.708  1.00 98.85 220 A 1 
ATOM   1743 O O   . ARG   A 1 220 ? -4.455  -27.089 -0.401  1.00 98.56 220 A 1 
ATOM   1744 C CB  . ARG   A 1 220 ? -2.704  -27.786 -3.069  1.00 98.65 220 A 1 
ATOM   1745 C CG  . ARG   A 1 220 ? -2.748  -29.307 -3.343  1.00 97.99 220 A 1 
ATOM   1746 C CD  . ARG   A 1 220 ? -3.117  -29.623 -4.803  1.00 97.81 220 A 1 
ATOM   1747 N NE  . ARG   A 1 220 ? -4.523  -29.286 -5.062  1.00 96.97 220 A 1 
ATOM   1748 C CZ  . ARG   A 1 220 ? -5.586  -30.060 -4.888  1.00 97.50 220 A 1 
ATOM   1749 N NH1 . ARG   A 1 220 ? -5.499  -31.301 -4.499  1.00 93.17 220 A 1 
ATOM   1750 N NH2 . ARG   A 1 220 ? -6.769  -29.581 -5.111  1.00 93.17 220 A 1 
ATOM   1751 N N   . GLU   A 1 221 ? -3.510  -29.098 -0.235  1.00 98.78 221 A 1 
ATOM   1752 C CA  . GLU   A 1 221 ? -4.564  -29.668 0.612   1.00 98.67 221 A 1 
ATOM   1753 C C   . GLU   A 1 221 ? -4.496  -29.215 2.078   1.00 98.75 221 A 1 
ATOM   1754 O O   . GLU   A 1 221 ? -5.441  -29.448 2.834   1.00 98.25 221 A 1 
ATOM   1755 C CB  . GLU   A 1 221 ? -4.521  -31.193 0.554   1.00 98.15 221 A 1 
ATOM   1756 C CG  . GLU   A 1 221 ? -4.813  -31.750 -0.844  1.00 95.46 221 A 1 
ATOM   1757 C CD  . GLU   A 1 221 ? -5.151  -33.243 -0.815  1.00 89.47 221 A 1 
ATOM   1758 O OE1 . GLU   A 1 221 ? -5.486  -33.764 -1.899  1.00 80.08 221 A 1 
ATOM   1759 O OE2 . GLU   A 1 221 ? -5.122  -33.838 0.288   1.00 81.25 221 A 1 
ATOM   1760 N N   . GLN   A 1 222 ? -3.397  -28.586 2.490   1.00 98.82 222 A 1 
ATOM   1761 C CA  . GLN   A 1 222 ? -3.206  -28.034 3.831   1.00 98.75 222 A 1 
ATOM   1762 C C   . GLN   A 1 222 ? -3.535  -26.539 3.894   1.00 98.87 222 A 1 
ATOM   1763 O O   . GLN   A 1 222 ? -3.693  -26.001 4.983   1.00 98.59 222 A 1 
ATOM   1764 C CB  . GLN   A 1 222 ? -1.769  -28.282 4.303   1.00 98.05 222 A 1 
ATOM   1765 C CG  . GLN   A 1 222 ? -1.385  -29.767 4.307   1.00 92.38 222 A 1 
ATOM   1766 C CD  . GLN   A 1 222 ? 0.039   -29.984 4.815   1.00 84.81 222 A 1 
ATOM   1767 O OE1 . GLN   A 1 222 ? 0.493   -29.358 5.759   1.00 76.08 222 A 1 
ATOM   1768 N NE2 . GLN   A 1 222 ? 0.789   -30.880 4.215   1.00 70.77 222 A 1 
ATOM   1769 N N   . VAL   A 1 223 ? -3.646  -25.877 2.752   1.00 98.91 223 A 1 
ATOM   1770 C CA  . VAL   A 1 223 ? -3.887  -24.434 2.681   1.00 98.93 223 A 1 
ATOM   1771 C C   . VAL   A 1 223 ? -5.325  -24.112 3.080   1.00 98.93 223 A 1 
ATOM   1772 O O   . VAL   A 1 223 ? -6.281  -24.562 2.453   1.00 98.82 223 A 1 
ATOM   1773 C CB  . VAL   A 1 223 ? -3.534  -23.881 1.289   1.00 98.87 223 A 1 
ATOM   1774 C CG1 . VAL   A 1 223 ? -3.917  -22.410 1.140   1.00 98.70 223 A 1 
ATOM   1775 C CG2 . VAL   A 1 223 ? -2.024  -23.997 1.045   1.00 98.69 223 A 1 
ATOM   1776 N N   . LEU   A 1 224 ? -5.469  -23.298 4.129   1.00 98.93 224 A 1 
ATOM   1777 C CA  . LEU   A 1 224 ? -6.754  -22.818 4.651   1.00 98.91 224 A 1 
ATOM   1778 C C   . LEU   A 1 224 ? -7.067  -21.374 4.251   1.00 98.90 224 A 1 
ATOM   1779 O O   . LEU   A 1 224 ? -8.215  -20.940 4.373   1.00 98.63 224 A 1 
ATOM   1780 C CB  . LEU   A 1 224 ? -6.762  -22.949 6.182   1.00 98.80 224 A 1 
ATOM   1781 C CG  . LEU   A 1 224 ? -6.554  -24.373 6.727   1.00 98.37 224 A 1 
ATOM   1782 C CD1 . LEU   A 1 224 ? -6.669  -24.331 8.247   1.00 97.79 224 A 1 
ATOM   1783 C CD2 . LEU   A 1 224 ? -7.584  -25.365 6.193   1.00 97.57 224 A 1 
ATOM   1784 N N   . ARG   A 1 225 ? -6.049  -20.634 3.805   1.00 98.89 225 A 1 
ATOM   1785 C CA  . ARG   A 1 225 ? -6.162  -19.236 3.371   1.00 98.87 225 A 1 
ATOM   1786 C C   . ARG   A 1 225 ? -5.028  -18.878 2.419   1.00 98.90 225 A 1 
ATOM   1787 O O   . ARG   A 1 225 ? -3.910  -19.363 2.591   1.00 98.71 225 A 1 
ATOM   1788 C CB  . ARG   A 1 225 ? -6.206  -18.304 4.598   1.00 98.28 225 A 1 
ATOM   1789 C CG  . ARG   A 1 225 ? -4.969  -18.395 5.510   1.00 95.94 225 A 1 
ATOM   1790 C CD  . ARG   A 1 225 ? -5.191  -17.614 6.809   1.00 94.94 225 A 1 
ATOM   1791 N NE  . ARG   A 1 225 ? -4.022  -17.601 7.688   1.00 92.90 225 A 1 
ATOM   1792 C CZ  . ARG   A 1 225 ? -3.656  -18.539 8.555   1.00 93.70 225 A 1 
ATOM   1793 N NH1 . ARG   A 1 225 ? -4.317  -19.649 8.701   1.00 85.67 225 A 1 
ATOM   1794 N NH2 . ARG   A 1 225 ? -2.611  -18.355 9.295   1.00 87.55 225 A 1 
ATOM   1795 N N   . LEU   A 1 226 ? -5.318  -18.020 1.449   1.00 98.87 226 A 1 
ATOM   1796 C CA  . LEU   A 1 226 ? -4.309  -17.365 0.622   1.00 98.87 226 A 1 
ATOM   1797 C C   . LEU   A 1 226 ? -4.169  -15.917 1.057   1.00 98.88 226 A 1 
ATOM   1798 O O   . LEU   A 1 226 ? -5.174  -15.276 1.379   1.00 98.68 226 A 1 
ATOM   1799 C CB  . LEU   A 1 226 ? -4.650  -17.451 -0.870  1.00 98.66 226 A 1 
ATOM   1800 C CG  . LEU   A 1 226 ? -4.141  -18.732 -1.551  1.00 96.70 226 A 1 
ATOM   1801 C CD1 . LEU   A 1 226 ? -5.022  -19.937 -1.229  1.00 92.25 226 A 1 
ATOM   1802 C CD2 . LEU   A 1 226 ? -4.137  -18.550 -3.068  1.00 93.16 226 A 1 
ATOM   1803 N N   . GLY   A 1 227 ? -2.956  -15.388 1.027   1.00 98.85 227 A 1 
ATOM   1804 C CA  . GLY   A 1 227 ? -2.729  -14.007 1.419   1.00 98.80 227 A 1 
ATOM   1805 C C   . GLY   A 1 227 ? -1.546  -13.328 0.737   1.00 98.89 227 A 1 
ATOM   1806 O O   . GLY   A 1 227 ? -0.627  -13.945 0.203   1.00 98.68 227 A 1 
ATOM   1807 N N   . ALA   A 1 228 ? -1.601  -12.020 0.784   1.00 98.86 228 A 1 
ATOM   1808 C CA  . ALA   A 1 228 ? -0.502  -11.104 0.517   1.00 98.82 228 A 1 
ATOM   1809 C C   . ALA   A 1 228 ? -0.789  -9.811  1.292   1.00 98.78 228 A 1 
ATOM   1810 O O   . ALA   A 1 228 ? -1.888  -9.624  1.811   1.00 98.24 228 A 1 
ATOM   1811 C CB  . ALA   A 1 228 ? -0.394  -10.862 -0.995  1.00 98.65 228 A 1 
ATOM   1812 N N   . VAL   A 1 229 ? 0.175   -8.892  1.353   1.00 98.69 229 A 1 
ATOM   1813 C CA  . VAL   A 1 229 ? -0.065  -7.614  2.054   1.00 98.58 229 A 1 
ATOM   1814 C C   . VAL   A 1 229 ? -1.171  -6.809  1.369   1.00 98.67 229 A 1 
ATOM   1815 O O   . VAL   A 1 229 ? -2.150  -6.413  2.003   1.00 98.23 229 A 1 
ATOM   1816 C CB  . VAL   A 1 229 ? 1.229   -6.794  2.153   1.00 97.98 229 A 1 
ATOM   1817 C CG1 . VAL   A 1 229 ? 1.001   -5.474  2.903   1.00 96.14 229 A 1 
ATOM   1818 C CG2 . VAL   A 1 229 ? 2.310   -7.594  2.886   1.00 96.43 229 A 1 
ATOM   1819 N N   . PHE   A 1 230 ? -1.030  -6.622  0.060   1.00 98.63 230 A 1 
ATOM   1820 C CA  . PHE   A 1 230 ? -2.024  -5.965  -0.782  1.00 98.64 230 A 1 
ATOM   1821 C C   . PHE   A 1 230 ? -2.616  -6.949  -1.795  1.00 98.78 230 A 1 
ATOM   1822 O O   . PHE   A 1 230 ? -1.941  -7.873  -2.252  1.00 98.63 230 A 1 
ATOM   1823 C CB  . PHE   A 1 230 ? -1.390  -4.762  -1.486  1.00 98.20 230 A 1 
ATOM   1824 C CG  . PHE   A 1 230 ? -0.944  -3.645  -0.561  1.00 97.31 230 A 1 
ATOM   1825 C CD1 . PHE   A 1 230 ? -1.883  -2.973  0.241   1.00 93.63 230 A 1 
ATOM   1826 C CD2 . PHE   A 1 230 ? 0.404   -3.254  -0.516  1.00 92.68 230 A 1 
ATOM   1827 C CE1 . PHE   A 1 230 ? -1.487  -1.921  1.085   1.00 91.17 230 A 1 
ATOM   1828 C CE2 . PHE   A 1 230 ? 0.808   -2.198  0.324   1.00 90.70 230 A 1 
ATOM   1829 C CZ  . PHE   A 1 230 ? -0.139  -1.534  1.126   1.00 91.91 230 A 1 
ATOM   1830 N N   . ALA   A 1 231 ? -3.857  -6.681  -2.201  1.00 98.70 231 A 1 
ATOM   1831 C CA  . ALA   A 1 231 ? -4.549  -7.425  -3.249  1.00 98.75 231 A 1 
ATOM   1832 C C   . ALA   A 1 231 ? -3.734  -7.533  -4.551  1.00 98.82 231 A 1 
ATOM   1833 O O   . ALA   A 1 231 ? -3.682  -8.612  -5.144  1.00 98.68 231 A 1 
ATOM   1834 C CB  . ALA   A 1 231 ? -5.880  -6.721  -3.501  1.00 98.55 231 A 1 
ATOM   1835 N N   . SER   A 1 232 ? -3.028  -6.468  -4.941  1.00 98.77 232 A 1 
ATOM   1836 C CA  . SER   A 1 232 ? -2.123  -6.447  -6.098  1.00 98.74 232 A 1 
ATOM   1837 C C   . SER   A 1 232 ? -1.101  -7.587  -6.073  1.00 98.77 232 A 1 
ATOM   1838 O O   . SER   A 1 232 ? -0.849  -8.228  -7.092  1.00 98.61 232 A 1 
ATOM   1839 C CB  . SER   A 1 232 ? -1.367  -5.107  -6.137  1.00 98.53 232 A 1 
ATOM   1840 O OG  . SER   A 1 232 ? -0.674  -4.877  -4.919  1.00 97.84 232 A 1 
ATOM   1841 N N   . GLY   A 1 233 ? -0.549  -7.888  -4.911  1.00 98.72 233 A 1 
ATOM   1842 C CA  . GLY   A 1 233 ? 0.422   -8.964  -4.725  1.00 98.67 233 A 1 
ATOM   1843 C C   . GLY   A 1 233 ? -0.180  -10.354 -4.941  1.00 98.80 233 A 1 
ATOM   1844 O O   . GLY   A 1 233 ? 0.443   -11.189 -5.595  1.00 98.62 233 A 1 
ATOM   1845 N N   . LEU   A 1 234 ? -1.399  -10.598 -4.456  1.00 98.83 234 A 1 
ATOM   1846 C CA  . LEU   A 1 234 ? -2.079  -11.880 -4.659  1.00 98.87 234 A 1 
ATOM   1847 C C   . LEU   A 1 234 ? -2.499  -12.073 -6.121  1.00 98.87 234 A 1 
ATOM   1848 O O   . LEU   A 1 234 ? -2.261  -13.138 -6.683  1.00 98.75 234 A 1 
ATOM   1849 C CB  . LEU   A 1 234 ? -3.266  -11.999 -3.690  1.00 98.84 234 A 1 
ATOM   1850 C CG  . LEU   A 1 234 ? -3.985  -13.364 -3.760  1.00 98.59 234 A 1 
ATOM   1851 C CD1 . LEU   A 1 234 ? -3.059  -14.535 -3.439  1.00 98.34 234 A 1 
ATOM   1852 C CD2 . LEU   A 1 234 ? -5.132  -13.393 -2.751  1.00 98.32 234 A 1 
ATOM   1853 N N   . VAL   A 1 235 ? -3.043  -11.041 -6.752  1.00 98.84 235 A 1 
ATOM   1854 C CA  . VAL   A 1 235 ? -3.394  -11.074 -8.182  1.00 98.79 235 A 1 
ATOM   1855 C C   . VAL   A 1 235 ? -2.160  -11.381 -9.036  1.00 98.73 235 A 1 
ATOM   1856 O O   . VAL   A 1 235 ? -2.212  -12.245 -9.913  1.00 98.46 235 A 1 
ATOM   1857 C CB  . VAL   A 1 235 ? -4.059  -9.747  -8.598  1.00 98.53 235 A 1 
ATOM   1858 C CG1 . VAL   A 1 235 ? -4.266  -9.640  -10.102 1.00 96.85 235 A 1 
ATOM   1859 C CG2 . VAL   A 1 235 ? -5.442  -9.612  -7.956  1.00 96.94 235 A 1 
ATOM   1860 N N   . ARG   A 1 236 ? -1.028  -10.760 -8.734  1.00 98.78 236 A 1 
ATOM   1861 C CA  . ARG   A 1 236 ? 0.249   -11.028 -9.403  1.00 98.68 236 A 1 
ATOM   1862 C C   . ARG   A 1 236 ? 0.733   -12.468 -9.189  1.00 98.72 236 A 1 
ATOM   1863 O O   . ARG   A 1 236 ? 1.252   -13.063 -10.125 1.00 98.50 236 A 1 
ATOM   1864 C CB  . ARG   A 1 236 ? 1.281   -9.989  -8.942  1.00 98.22 236 A 1 
ATOM   1865 C CG  . ARG   A 1 236 ? 2.567   -10.046 -9.773  1.00 94.28 236 A 1 
ATOM   1866 C CD  . ARG   A 1 236 ? 3.504   -8.877  -9.464  1.00 93.21 236 A 1 
ATOM   1867 N NE  . ARG   A 1 236 ? 4.009   -8.871  -8.081  1.00 89.31 236 A 1 
ATOM   1868 C CZ  . ARG   A 1 236 ? 3.686   -8.037  -7.104  1.00 88.11 236 A 1 
ATOM   1869 N NH1 . ARG   A 1 236 ? 2.776   -7.119  -7.232  1.00 79.03 236 A 1 
ATOM   1870 N NH2 . ARG   A 1 236 ? 4.306   -8.095  -5.960  1.00 81.27 236 A 1 
ATOM   1871 N N   . ALA   A 1 237 ? 0.520   -13.046 -8.011  1.00 98.79 237 A 1 
ATOM   1872 C CA  . ALA   A 1 237 ? 0.858   -14.446 -7.751  1.00 98.83 237 A 1 
ATOM   1873 C C   . ALA   A 1 237 ? 0.007   -15.415 -8.592  1.00 98.83 237 A 1 
ATOM   1874 O O   . ALA   A 1 237 ? 0.544   -16.359 -9.169  1.00 98.67 237 A 1 
ATOM   1875 C CB  . ALA   A 1 237 ? 0.720   -14.721 -6.251  1.00 98.80 237 A 1 
ATOM   1876 N N   . ILE   A 1 238 ? -1.293  -15.160 -8.742  1.00 98.79 238 A 1 
ATOM   1877 C CA  . ILE   A 1 238 ? -2.153  -15.969 -9.621  1.00 98.72 238 A 1 
ATOM   1878 C C   . ILE   A 1 238 ? -1.724  -15.831 -11.085 1.00 98.71 238 A 1 
ATOM   1879 O O   . ILE   A 1 238 ? -1.637  -16.828 -11.802 1.00 98.47 238 A 1 
ATOM   1880 C CB  . ILE   A 1 238 ? -3.645  -15.630 -9.419  1.00 98.50 238 A 1 
ATOM   1881 C CG1 . ILE   A 1 238 ? -4.120  -15.814 -7.958  1.00 97.00 238 A 1 
ATOM   1882 C CG2 . ILE   A 1 238 ? -4.529  -16.479 -10.352 1.00 97.15 238 A 1 
ATOM   1883 C CD1 . ILE   A 1 238 ? -3.808  -17.179 -7.326  1.00 88.40 238 A 1 
ATOM   1884 N N   . ARG   A 1 239 ? -1.372  -14.622 -11.522 1.00 98.46 239 A 1 
ATOM   1885 C CA  . ARG   A 1 239 ? -0.831  -14.420 -12.873 1.00 98.21 239 A 1 
ATOM   1886 C C   . ARG   A 1 239 ? 0.504   -15.134 -13.072 1.00 98.31 239 A 1 
ATOM   1887 O O   . ARG   A 1 239 ? 0.741   -15.676 -14.146 1.00 98.06 239 A 1 
ATOM   1888 C CB  . ARG   A 1 239 ? -0.721  -12.921 -13.168 1.00 97.70 239 A 1 
ATOM   1889 C CG  . ARG   A 1 239 ? -0.223  -12.618 -14.589 1.00 94.56 239 A 1 
ATOM   1890 C CD  . ARG   A 1 239 ? -1.106  -13.267 -15.656 1.00 90.31 239 A 1 
ATOM   1891 N NE  . ARG   A 1 239 ? -0.706  -12.885 -17.015 1.00 85.25 239 A 1 
ATOM   1892 C CZ  . ARG   A 1 239 ? -1.178  -13.415 -18.132 1.00 81.48 239 A 1 
ATOM   1893 N NH1 . ARG   A 1 239 ? -2.096  -14.350 -18.118 1.00 73.03 239 A 1 
ATOM   1894 N NH2 . ARG   A 1 239 ? -0.726  -13.013 -19.281 1.00 75.51 239 A 1 
ATOM   1895 N N   . PHE   A 1 240 ? 1.350   -15.170 -12.064 1.00 98.59 240 A 1 
ATOM   1896 C CA  . PHE   A 1 240 ? 2.597   -15.927 -12.096 1.00 98.66 240 A 1 
ATOM   1897 C C   . PHE   A 1 240 ? 2.324   -17.422 -12.314 1.00 98.70 240 A 1 
ATOM   1898 O O   . PHE   A 1 240 ? 2.952   -18.030 -13.176 1.00 98.60 240 A 1 
ATOM   1899 C CB  . PHE   A 1 240 ? 3.382   -15.668 -10.813 1.00 98.68 240 A 1 
ATOM   1900 C CG  . PHE   A 1 240 ? 4.755   -16.293 -10.809 1.00 98.75 240 A 1 
ATOM   1901 C CD1 . PHE   A 1 240 ? 4.923   -17.647 -10.470 1.00 98.59 240 A 1 
ATOM   1902 C CD2 . PHE   A 1 240 ? 5.878   -15.519 -11.156 1.00 98.59 240 A 1 
ATOM   1903 C CE1 . PHE   A 1 240 ? 6.199   -18.225 -10.482 1.00 98.44 240 A 1 
ATOM   1904 C CE2 . PHE   A 1 240 ? 7.157   -16.094 -11.162 1.00 98.40 240 A 1 
ATOM   1905 C CZ  . PHE   A 1 240 ? 7.316   -17.448 -10.830 1.00 98.48 240 A 1 
ATOM   1906 N N   . LEU   A 1 241 ? 1.341   -17.991 -11.628 1.00 98.75 241 A 1 
ATOM   1907 C CA  . LEU   A 1 241 ? 0.913   -19.367 -11.865 1.00 98.80 241 A 1 
ATOM   1908 C C   . LEU   A 1 241 ? 0.446   -19.567 -13.314 1.00 98.77 241 A 1 
ATOM   1909 O O   . LEU   A 1 241 ? 0.897   -20.510 -13.953 1.00 98.63 241 A 1 
ATOM   1910 C CB  . LEU   A 1 241 ? -0.163  -19.753 -10.844 1.00 98.81 241 A 1 
ATOM   1911 C CG  . LEU   A 1 241 ? -0.684  -21.194 -10.990 1.00 98.66 241 A 1 
ATOM   1912 C CD1 . LEU   A 1 241 ? 0.402   -22.235 -10.742 1.00 98.50 241 A 1 
ATOM   1913 C CD2 . LEU   A 1 241 ? -1.818  -21.427 -9.993  1.00 98.46 241 A 1 
ATOM   1914 N N   . GLN   A 1 242 ? -0.362  -18.661 -13.873 1.00 98.60 242 A 1 
ATOM   1915 C CA  . GLN   A 1 242 ? -0.784  -18.720 -15.283 1.00 98.40 242 A 1 
ATOM   1916 C C   . GLN   A 1 242 ? 0.382   -18.769 -16.273 1.00 98.38 242 A 1 
ATOM   1917 O O   . GLN   A 1 242 ? 0.258   -19.371 -17.332 1.00 97.93 242 A 1 
ATOM   1918 C CB  . GLN   A 1 242 ? -1.643  -17.500 -15.649 1.00 97.80 242 A 1 
ATOM   1919 C CG  . GLN   A 1 242 ? -3.116  -17.675 -15.298 1.00 91.94 242 A 1 
ATOM   1920 C CD  . GLN   A 1 242 ? -3.986  -16.491 -15.701 1.00 89.91 242 A 1 
ATOM   1921 O OE1 . GLN   A 1 242 ? -3.540  -15.371 -15.898 1.00 82.30 242 A 1 
ATOM   1922 N NE2 . GLN   A 1 242 ? -5.277  -16.699 -15.843 1.00 78.47 242 A 1 
ATOM   1923 N N   . LEU   A 1 243 ? 1.486   -18.102 -15.966 1.00 98.49 243 A 1 
ATOM   1924 C CA  . LEU   A 1 243 ? 2.644   -18.010 -16.855 1.00 98.38 243 A 1 
ATOM   1925 C C   . LEU   A 1 243 ? 3.638   -19.161 -16.661 1.00 98.60 243 A 1 
ATOM   1926 O O   . LEU   A 1 243 ? 4.295   -19.554 -17.618 1.00 98.31 243 A 1 
ATOM   1927 C CB  . LEU   A 1 243 ? 3.328   -16.650 -16.635 1.00 97.87 243 A 1 
ATOM   1928 C CG  . LEU   A 1 243 ? 2.482   -15.433 -17.061 1.00 96.26 243 A 1 
ATOM   1929 C CD1 . LEU   A 1 243 ? 3.184   -14.146 -16.637 1.00 93.92 243 A 1 
ATOM   1930 C CD2 . LEU   A 1 243 ? 2.249   -15.387 -18.571 1.00 93.68 243 A 1 
ATOM   1931 N N   . HIS   A 1 244 ? 3.740   -19.703 -15.455 1.00 98.71 244 A 1 
ATOM   1932 C CA  . HIS   A 1 244 ? 4.817   -20.622 -15.065 1.00 98.78 244 A 1 
ATOM   1933 C C   . HIS   A 1 244 ? 4.336   -22.014 -14.633 1.00 98.87 244 A 1 
ATOM   1934 O O   . HIS   A 1 244 ? 5.162   -22.852 -14.271 1.00 98.78 244 A 1 
ATOM   1935 C CB  . HIS   A 1 244 ? 5.684   -19.950 -13.991 1.00 98.70 244 A 1 
ATOM   1936 C CG  . HIS   A 1 244 ? 6.347   -18.689 -14.478 1.00 98.46 244 A 1 
ATOM   1937 N ND1 . HIS   A 1 244 ? 7.416   -18.618 -15.348 1.00 90.33 244 A 1 
ATOM   1938 C CD2 . HIS   A 1 244 ? 5.981   -17.394 -14.199 1.00 91.37 244 A 1 
ATOM   1939 C CE1 . HIS   A 1 244 ? 7.685   -17.318 -15.573 1.00 92.35 244 A 1 
ATOM   1940 N NE2 . HIS   A 1 244 ? 6.833   -16.545 -14.897 1.00 94.31 244 A 1 
ATOM   1941 N N   . TRP   A 1 245 ? 3.033   -22.299 -14.693 1.00 98.83 245 A 1 
ATOM   1942 C CA  . TRP   A 1 245 ? 2.514   -23.614 -14.308 1.00 98.86 245 A 1 
ATOM   1943 C C   . TRP   A 1 245 ? 3.156   -24.797 -15.056 1.00 98.89 245 A 1 
ATOM   1944 O O   . TRP   A 1 245 ? 3.345   -25.825 -14.399 1.00 98.83 245 A 1 
ATOM   1945 C CB  . TRP   A 1 245 ? 0.981   -23.656 -14.396 1.00 98.76 245 A 1 
ATOM   1946 C CG  . TRP   A 1 245 ? 0.411   -23.764 -15.780 1.00 98.70 245 A 1 
ATOM   1947 C CD1 . TRP   A 1 245 ? -0.134  -22.750 -16.487 1.00 98.06 245 A 1 
ATOM   1948 C CD2 . TRP   A 1 245 ? 0.343   -24.938 -16.648 1.00 98.47 245 A 1 
ATOM   1949 N NE1 . TRP   A 1 245 ? -0.527  -23.207 -17.739 1.00 97.64 245 A 1 
ATOM   1950 C CE2 . TRP   A 1 245 ? -0.243  -24.543 -17.882 1.00 98.19 245 A 1 
ATOM   1951 C CE3 . TRP   A 1 245 ? 0.723   -26.289 -16.511 1.00 97.90 245 A 1 
ATOM   1952 C CZ2 . TRP   A 1 245 ? -0.424  -25.451 -18.954 1.00 97.26 245 A 1 
ATOM   1953 C CZ3 . TRP   A 1 245 ? 0.544   -27.193 -17.579 1.00 97.34 245 A 1 
ATOM   1954 C CH2 . TRP   A 1 245 ? -0.018  -26.770 -18.786 1.00 96.92 245 A 1 
ATOM   1955 N N   . PRO   A 1 246 ? 3.558   -24.716 -16.341 1.00 98.85 246 A 1 
ATOM   1956 C CA  . PRO   A 1 246 ? 4.196   -25.856 -17.007 1.00 98.83 246 A 1 
ATOM   1957 C C   . PRO   A 1 246 ? 5.516   -26.261 -16.347 1.00 98.87 246 A 1 
ATOM   1958 O O   . PRO   A 1 246 ? 5.746   -27.446 -16.107 1.00 98.74 246 A 1 
ATOM   1959 C CB  . PRO   A 1 246 ? 4.393   -25.434 -18.469 1.00 98.60 246 A 1 
ATOM   1960 C CG  . PRO   A 1 246 ? 3.344   -24.351 -18.678 1.00 97.62 246 A 1 
ATOM   1961 C CD  . PRO   A 1 246 ? 3.336   -23.657 -17.319 1.00 98.59 246 A 1 
ATOM   1962 N N   . GLN   A 1 247 ? 6.349   -25.282 -15.995 1.00 98.89 247 A 1 
ATOM   1963 C CA  . GLN   A 1 247 ? 7.611   -25.532 -15.293 1.00 98.88 247 A 1 
ATOM   1964 C C   . GLN   A 1 247 ? 7.368   -26.014 -13.853 1.00 98.91 247 A 1 
ATOM   1965 O O   . GLN   A 1 247 ? 7.982   -26.985 -13.418 1.00 98.83 247 A 1 
ATOM   1966 C CB  . GLN   A 1 247 ? 8.478   -24.260 -15.334 1.00 98.71 247 A 1 
ATOM   1967 C CG  . GLN   A 1 247 ? 9.888   -24.487 -14.763 1.00 95.64 247 A 1 
ATOM   1968 C CD  . GLN   A 1 247 ? 10.685  -25.523 -15.555 1.00 93.58 247 A 1 
ATOM   1969 O OE1 . GLN   A 1 247 ? 10.742  -25.488 -16.772 1.00 84.31 247 A 1 
ATOM   1970 N NE2 . GLN   A 1 247 ? 11.307  -26.475 -14.899 1.00 81.46 247 A 1 
ATOM   1971 N N   . LEU   A 1 248 ? 6.417   -25.408 -13.148 1.00 98.91 248 A 1 
ATOM   1972 C CA  . LEU   A 1 248 ? 6.018   -25.844 -11.799 1.00 98.93 248 A 1 
ATOM   1973 C C   . LEU   A 1 248 ? 5.506   -27.298 -11.804 1.00 98.93 248 A 1 
ATOM   1974 O O   . LEU   A 1 248 ? 5.891   -28.102 -10.950 1.00 98.84 248 A 1 
ATOM   1975 C CB  . LEU   A 1 248 ? 4.936   -24.890 -11.265 1.00 98.91 248 A 1 
ATOM   1976 C CG  . LEU   A 1 248 ? 5.438   -23.472 -10.912 1.00 98.80 248 A 1 
ATOM   1977 C CD1 . LEU   A 1 248 ? 4.260   -22.505 -10.791 1.00 98.63 248 A 1 
ATOM   1978 C CD2 . LEU   A 1 248 ? 6.179   -23.462 -9.572  1.00 98.57 248 A 1 
ATOM   1979 N N   . ALA   A 1 249 ? 4.684   -27.671 -12.788 1.00 98.91 249 A 1 
ATOM   1980 C CA  . ALA   A 1 249 ? 4.198   -29.040 -12.950 1.00 98.90 249 A 1 
ATOM   1981 C C   . ALA   A 1 249 ? 5.334   -30.013 -13.302 1.00 98.91 249 A 1 
ATOM   1982 O O   . ALA   A 1 249 ? 5.349   -31.140 -12.799 1.00 98.78 249 A 1 
ATOM   1983 C CB  . ALA   A 1 249 ? 3.091   -29.055 -14.007 1.00 98.78 249 A 1 
ATOM   1984 N N   . HIS   A 1 250 ? 6.300   -29.594 -14.126 1.00 98.92 250 A 1 
ATOM   1985 C CA  . HIS   A 1 250 ? 7.496   -30.377 -14.434 1.00 98.91 250 A 1 
ATOM   1986 C C   . HIS   A 1 250 ? 8.321   -30.668 -13.175 1.00 98.92 250 A 1 
ATOM   1987 O O   . HIS   A 1 250 ? 8.647   -31.833 -12.919 1.00 98.80 250 A 1 
ATOM   1988 C CB  . HIS   A 1 250 ? 8.330   -29.656 -15.499 1.00 98.80 250 A 1 
ATOM   1989 C CG  . HIS   A 1 250 ? 9.586   -30.408 -15.839 1.00 97.63 250 A 1 
ATOM   1990 N ND1 . HIS   A 1 250 ? 9.671   -31.494 -16.688 1.00 86.91 250 A 1 
ATOM   1991 C CD2 . HIS   A 1 250 ? 10.846  -30.201 -15.333 1.00 88.72 250 A 1 
ATOM   1992 C CE1 . HIS   A 1 250 ? 10.941  -31.916 -16.694 1.00 89.75 250 A 1 
ATOM   1993 N NE2 . HIS   A 1 250 ? 11.684  -31.158 -15.882 1.00 91.30 250 A 1 
ATOM   1994 N N   . ASP   A 1 251 ? 8.578   -29.648 -12.365 1.00 98.88 251 A 1 
ATOM   1995 C CA  . ASP   A 1 251 ? 9.316   -29.783 -11.105 1.00 98.88 251 A 1 
ATOM   1996 C C   . ASP   A 1 251 ? 8.618   -30.766 -10.153 1.00 98.88 251 A 1 
ATOM   1997 O O   . ASP   A 1 251 ? 9.249   -31.671 -9.604  1.00 98.63 251 A 1 
ATOM   1998 C CB  . ASP   A 1 251 ? 9.441   -28.408 -10.428 1.00 98.79 251 A 1 
ATOM   1999 C CG  . ASP   A 1 251 ? 10.463  -27.471 -11.071 1.00 98.68 251 A 1 
ATOM   2000 O OD1 . ASP   A 1 251 ? 10.905  -27.720 -12.210 1.00 97.90 251 A 1 
ATOM   2001 O OD2 . ASP   A 1 251 ? 10.809  -26.477 -10.396 1.00 97.67 251 A 1 
ATOM   2002 N N   . ILE   A 1 252 ? 7.297   -30.649 -10.009 1.00 98.90 252 A 1 
ATOM   2003 C CA  . ILE   A 1 252 ? 6.488   -31.559 -9.184  1.00 98.91 252 A 1 
ATOM   2004 C C   . ILE   A 1 252 ? 6.525   -32.992 -9.734  1.00 98.90 252 A 1 
ATOM   2005 O O   . ILE   A 1 252 ? 6.604   -33.951 -8.961  1.00 98.76 252 A 1 
ATOM   2006 C CB  . ILE   A 1 252 ? 5.041   -31.031 -9.075  1.00 98.88 252 A 1 
ATOM   2007 C CG1 . ILE   A 1 252 ? 5.002   -29.719 -8.255  1.00 98.71 252 A 1 
ATOM   2008 C CG2 . ILE   A 1 252 ? 4.107   -32.070 -8.424  1.00 98.73 252 A 1 
ATOM   2009 C CD1 . ILE   A 1 252 ? 3.688   -28.940 -8.402  1.00 98.44 252 A 1 
ATOM   2010 N N   . ARG   A 1 253 ? 6.465   -33.153 -11.059 1.00 98.89 253 A 1 
ATOM   2011 C CA  . ARG   A 1 253 ? 6.482   -34.467 -11.719 1.00 98.86 253 A 1 
ATOM   2012 C C   . ARG   A 1 253 ? 7.804   -35.193 -11.495 1.00 98.86 253 A 1 
ATOM   2013 O O   . ARG   A 1 253 ? 7.803   -36.390 -11.208 1.00 98.66 253 A 1 
ATOM   2014 C CB  . ARG   A 1 253 ? 6.186   -34.279 -13.214 1.00 98.67 253 A 1 
ATOM   2015 C CG  . ARG   A 1 253 ? 5.967   -35.614 -13.951 1.00 96.90 253 A 1 
ATOM   2016 C CD  . ARG   A 1 253 ? 5.672   -35.379 -15.446 1.00 96.26 253 A 1 
ATOM   2017 N NE  . ARG   A 1 253 ? 4.429   -34.599 -15.655 1.00 93.43 253 A 1 
ATOM   2018 C CZ  . ARG   A 1 253 ? 3.172   -35.048 -15.612 1.00 93.33 253 A 1 
ATOM   2019 N NH1 . ARG   A 1 253 ? 2.878   -36.297 -15.421 1.00 82.98 253 A 1 
ATOM   2020 N NH2 . ARG   A 1 253 ? 2.175   -34.234 -15.767 1.00 86.83 253 A 1 
ATOM   2021 N N   . THR   A 1 254 ? 8.901   -34.482 -11.625 1.00 98.84 254 A 1 
ATOM   2022 C CA  . THR   A 1 254 ? 10.261  -35.043 -11.590 1.00 98.80 254 A 1 
ATOM   2023 C C   . THR   A 1 254 ? 10.892  -35.002 -10.198 1.00 98.81 254 A 1 
ATOM   2024 O O   . THR   A 1 254 ? 11.812  -35.773 -9.925  1.00 98.38 254 A 1 
ATOM   2025 C CB  . THR   A 1 254 ? 11.163  -34.312 -12.590 1.00 98.53 254 A 1 
ATOM   2026 O OG1 . THR   A 1 254 ? 11.214  -32.947 -12.261 1.00 96.96 254 A 1 
ATOM   2027 C CG2 . THR   A 1 254 ? 10.666  -34.440 -14.031 1.00 96.51 254 A 1 
ATOM   2028 N N   . GLY   A 1 255 ? 10.392  -34.145 -9.313  1.00 98.76 255 A 1 
ATOM   2029 C CA  . GLY   A 1 255 ? 11.025  -33.855 -8.027  1.00 98.69 255 A 1 
ATOM   2030 C C   . GLY   A 1 255 ? 12.319  -33.049 -8.165  1.00 98.69 255 A 1 
ATOM   2031 O O   . GLY   A 1 255 ? 13.148  -33.076 -7.257  1.00 97.89 255 A 1 
ATOM   2032 N N   . THR   A 1 256 ? 12.502  -32.361 -9.287  1.00 98.59 256 A 1 
ATOM   2033 C CA  . THR   A 1 256 ? 13.670  -31.514 -9.566  1.00 98.45 256 A 1 
ATOM   2034 C C   . THR   A 1 256 ? 13.278  -30.045 -9.525  1.00 98.57 256 A 1 
ATOM   2035 O O   . THR   A 1 256 ? 12.181  -29.687 -9.941  1.00 97.98 256 A 1 
ATOM   2036 C CB  . THR   A 1 256 ? 14.319  -31.844 -10.916 1.00 97.66 256 A 1 
ATOM   2037 O OG1 . THR   A 1 256 ? 13.426  -31.683 -11.988 1.00 93.76 256 A 1 
ATOM   2038 C CG2 . THR   A 1 256 ? 14.841  -33.280 -10.961 1.00 93.14 256 A 1 
ATOM   2039 N N   . LEU   A 1 257 ? 14.175  -29.207 -9.022  1.00 98.39 257 A 1 
ATOM   2040 C CA  . LEU   A 1 257 ? 13.942  -27.768 -8.942  1.00 98.47 257 A 1 
ATOM   2041 C C   . LEU   A 1 257 ? 14.360  -27.090 -10.251 1.00 98.46 257 A 1 
ATOM   2042 O O   . LEU   A 1 257 ? 15.393  -27.443 -10.827 1.00 97.65 257 A 1 
ATOM   2043 C CB  . LEU   A 1 257 ? 14.697  -27.223 -7.718  1.00 98.10 257 A 1 
ATOM   2044 C CG  . LEU   A 1 257 ? 14.365  -25.761 -7.354  1.00 97.49 257 A 1 
ATOM   2045 C CD1 . LEU   A 1 257 ? 12.907  -25.587 -6.927  1.00 96.95 257 A 1 
ATOM   2046 C CD2 . LEU   A 1 257 ? 15.249  -25.337 -6.178  1.00 96.80 257 A 1 
ATOM   2047 N N   . ASN   A 1 258 ? 13.581  -26.101 -10.686 1.00 98.51 258 A 1 
ATOM   2048 C CA  . ASN   A 1 258 ? 13.880  -25.268 -11.852 1.00 98.46 258 A 1 
ATOM   2049 C C   . ASN   A 1 258 ? 15.334  -24.744 -11.786 1.00 98.59 258 A 1 
ATOM   2050 O O   . ASN   A 1 258 ? 15.701  -24.127 -10.781 1.00 98.20 258 A 1 
ATOM   2051 C CB  . ASN   A 1 258 ? 12.852  -24.117 -11.897 1.00 97.86 258 A 1 
ATOM   2052 C CG  . ASN   A 1 258 ? 13.053  -23.131 -13.040 1.00 97.97 258 A 1 
ATOM   2053 O OD1 . ASN   A 1 258 ? 14.017  -23.171 -13.776 1.00 96.00 258 A 1 
ATOM   2054 N ND2 . ASN   A 1 258 ? 12.141  -22.195 -13.207 1.00 94.84 258 A 1 
ATOM   2055 N N   . PRO   A 1 259 ? 16.142  -24.937 -12.843 1.00 98.56 259 A 1 
ATOM   2056 C CA  . PRO   A 1 259 ? 17.524  -24.447 -12.889 1.00 98.44 259 A 1 
ATOM   2057 C C   . PRO   A 1 259 ? 17.679  -22.930 -12.704 1.00 98.53 259 A 1 
ATOM   2058 O O   . PRO   A 1 259 ? 18.760  -22.472 -12.328 1.00 97.95 259 A 1 
ATOM   2059 C CB  . PRO   A 1 259 ? 18.052  -24.870 -14.263 1.00 97.82 259 A 1 
ATOM   2060 C CG  . PRO   A 1 259 ? 17.186  -26.067 -14.637 1.00 95.11 259 A 1 
ATOM   2061 C CD  . PRO   A 1 259 ? 15.839  -25.719 -14.027 1.00 97.93 259 A 1 
ATOM   2062 N N   . GLU   A 1 260 ? 16.630  -22.148 -12.946 1.00 98.62 260 A 1 
ATOM   2063 C CA  . GLU   A 1 260 ? 16.625  -20.698 -12.694 1.00 98.53 260 A 1 
ATOM   2064 C C   . GLU   A 1 260 ? 16.600  -20.357 -11.191 1.00 98.64 260 A 1 
ATOM   2065 O O   . GLU   A 1 260 ? 16.885  -19.222 -10.807 1.00 98.12 260 A 1 
ATOM   2066 C CB  . GLU   A 1 260 ? 15.437  -20.035 -13.405 1.00 98.05 260 A 1 
ATOM   2067 C CG  . GLU   A 1 260 ? 15.520  -20.150 -14.938 1.00 94.64 260 A 1 
ATOM   2068 C CD  . GLU   A 1 260 ? 14.356  -19.408 -15.608 1.00 88.82 260 A 1 
ATOM   2069 O OE1 . GLU   A 1 260 ? 14.638  -18.476 -16.392 1.00 79.25 260 A 1 
ATOM   2070 O OE2 . GLU   A 1 260 ? 13.186  -19.761 -15.329 1.00 80.28 260 A 1 
ATOM   2071 N N   . ILE   A 1 261 ? 16.295  -21.328 -10.339 1.00 98.71 261 A 1 
ATOM   2072 C CA  . ILE   A 1 261 ? 16.376  -21.173 -8.887  1.00 98.75 261 A 1 
ATOM   2073 C C   . ILE   A 1 261 ? 17.804  -21.501 -8.443  1.00 98.75 261 A 1 
ATOM   2074 O O   . ILE   A 1 261 ? 18.177  -22.665 -8.290  1.00 98.44 261 A 1 
ATOM   2075 C CB  . ILE   A 1 261 ? 15.315  -22.017 -8.165  1.00 98.60 261 A 1 
ATOM   2076 C CG1 . ILE   A 1 261 ? 13.888  -21.815 -8.723  1.00 97.77 261 A 1 
ATOM   2077 C CG2 . ILE   A 1 261 ? 15.350  -21.703 -6.658  1.00 98.23 261 A 1 
ATOM   2078 C CD1 . ILE   A 1 261 ? 13.404  -20.360 -8.787  1.00 95.73 261 A 1 
ATOM   2079 N N   . THR   A 1 262 ? 18.583  -20.449 -8.242  1.00 98.73 262 A 1 
ATOM   2080 C CA  . THR   A 1 262 ? 20.026  -20.520 -7.958  1.00 98.69 262 A 1 
ATOM   2081 C C   . THR   A 1 262 ? 20.395  -20.075 -6.545  1.00 98.72 262 A 1 
ATOM   2082 O O   . THR   A 1 262 ? 21.528  -20.305 -6.121  1.00 98.22 262 A 1 
ATOM   2083 C CB  . THR   A 1 262 ? 20.817  -19.695 -8.981  1.00 98.41 262 A 1 
ATOM   2084 O OG1 . THR   A 1 262 ? 20.381  -18.354 -8.987  1.00 97.24 262 A 1 
ATOM   2085 C CG2 . THR   A 1 262 ? 20.676  -20.237 -10.404 1.00 96.43 262 A 1 
ATOM   2086 N N   . ASP   A 1 263 ? 19.466  -19.464 -5.809  1.00 98.73 263 A 1 
ATOM   2087 C CA  . ASP   A 1 263 ? 19.718  -19.036 -4.430  1.00 98.73 263 A 1 
ATOM   2088 C C   . ASP   A 1 263 ? 20.094  -20.247 -3.551  1.00 98.79 263 A 1 
ATOM   2089 O O   . ASP   A 1 263 ? 19.290  -21.176 -3.402  1.00 98.62 263 A 1 
ATOM   2090 C CB  . ASP   A 1 263 ? 18.504  -18.293 -3.864  1.00 98.54 263 A 1 
ATOM   2091 C CG  . ASP   A 1 263 ? 18.763  -17.795 -2.439  1.00 97.98 263 A 1 
ATOM   2092 O OD1 . ASP   A 1 263 ? 18.750  -18.629 -1.504  1.00 95.23 263 A 1 
ATOM   2093 O OD2 . ASP   A 1 263 ? 19.017  -16.583 -2.263  1.00 94.08 263 A 1 
ATOM   2094 N N   . PRO   A 1 264 ? 21.293  -20.255 -2.947  1.00 98.76 264 A 1 
ATOM   2095 C CA  . PRO   A 1 264 ? 21.764  -21.418 -2.191  1.00 98.71 264 A 1 
ATOM   2096 C C   . PRO   A 1 264 ? 20.850  -21.797 -1.024  1.00 98.74 264 A 1 
ATOM   2097 O O   . PRO   A 1 264 ? 20.633  -22.982 -0.770  1.00 98.41 264 A 1 
ATOM   2098 C CB  . PRO   A 1 264 ? 23.167  -21.040 -1.699  1.00 98.37 264 A 1 
ATOM   2099 C CG  . PRO   A 1 264 ? 23.632  -19.991 -2.704  1.00 95.87 264 A 1 
ATOM   2100 C CD  . PRO   A 1 264 ? 22.342  -19.263 -3.056  1.00 98.35 264 A 1 
ATOM   2101 N N   . SER   A 1 265 ? 20.283  -20.805 -0.335  1.00 98.75 265 A 1 
ATOM   2102 C CA  . SER   A 1 265 ? 19.419  -21.040 0.827   1.00 98.67 265 A 1 
ATOM   2103 C C   . SER   A 1 265 ? 18.083  -21.662 0.405   1.00 98.76 265 A 1 
ATOM   2104 O O   . SER   A 1 265 ? 17.576  -22.572 1.060   1.00 98.42 265 A 1 
ATOM   2105 C CB  . SER   A 1 265 ? 19.146  -19.730 1.582   1.00 98.06 265 A 1 
ATOM   2106 O OG  . SER   A 1 265 ? 20.339  -19.021 1.855   1.00 85.57 265 A 1 
ATOM   2107 N N   . ILE   A 1 266 ? 17.527  -21.208 -0.729  1.00 98.81 266 A 1 
ATOM   2108 C CA  . ILE   A 1 266 ? 16.335  -21.816 -1.327  1.00 98.85 266 A 1 
ATOM   2109 C C   . ILE   A 1 266 ? 16.639  -23.246 -1.773  1.00 98.84 266 A 1 
ATOM   2110 O O   . ILE   A 1 266 ? 15.887  -24.155 -1.422  1.00 98.71 266 A 1 
ATOM   2111 C CB  . ILE   A 1 266 ? 15.790  -20.963 -2.493  1.00 98.81 266 A 1 
ATOM   2112 C CG1 . ILE   A 1 266 ? 15.216  -19.637 -1.945  1.00 98.52 266 A 1 
ATOM   2113 C CG2 . ILE   A 1 266 ? 14.716  -21.740 -3.279  1.00 98.55 266 A 1 
ATOM   2114 C CD1 . ILE   A 1 266 ? 14.656  -18.697 -3.019  1.00 98.40 266 A 1 
ATOM   2115 N N   . CYS   A 1 267 ? 17.732  -23.467 -2.508  1.00 98.80 267 A 1 
ATOM   2116 C CA  . CYS   A 1 267 ? 18.104  -24.790 -3.010  1.00 98.69 267 A 1 
ATOM   2117 C C   . CYS   A 1 267 ? 18.252  -25.810 -1.871  1.00 98.65 267 A 1 
ATOM   2118 O O   . CYS   A 1 267 ? 17.682  -26.899 -1.944  1.00 98.16 267 A 1 
ATOM   2119 C CB  . CYS   A 1 267 ? 19.401  -24.684 -3.820  1.00 98.40 267 A 1 
ATOM   2120 S SG  . CYS   A 1 267 ? 19.107  -23.802 -5.381  1.00 96.45 267 A 1 
ATOM   2121 N N   . GLU   A 1 268 ? 18.947  -25.445 -0.804  1.00 98.73 268 A 1 
ATOM   2122 C CA  . GLU   A 1 268 ? 19.121  -26.306 0.370   1.00 98.64 268 A 1 
ATOM   2123 C C   . GLU   A 1 268 ? 17.771  -26.622 1.039   1.00 98.61 268 A 1 
ATOM   2124 O O   . GLU   A 1 268 ? 17.445  -27.784 1.297   1.00 98.09 268 A 1 
ATOM   2125 C CB  . GLU   A 1 268 ? 20.095  -25.626 1.348   1.00 98.28 268 A 1 
ATOM   2126 C CG  . GLU   A 1 268 ? 20.458  -26.543 2.528   1.00 90.74 268 A 1 
ATOM   2127 C CD  . GLU   A 1 268 ? 21.477  -25.925 3.498   1.00 85.97 268 A 1 
ATOM   2128 O OE1 . GLU   A 1 268 ? 22.034  -26.702 4.308   1.00 78.00 268 A 1 
ATOM   2129 O OE2 . GLU   A 1 268 ? 21.689  -24.694 3.454   1.00 79.86 268 A 1 
ATOM   2130 N N   . ARG   A 1 269 ? 16.935  -25.594 1.245   1.00 98.67 269 A 1 
ATOM   2131 C CA  . ARG   A 1 269 ? 15.611  -25.769 1.850   1.00 98.58 269 A 1 
ATOM   2132 C C   . ARG   A 1 269 ? 14.694  -26.631 0.994   1.00 98.64 269 A 1 
ATOM   2133 O O   . ARG   A 1 269 ? 14.006  -27.509 1.520   1.00 97.96 269 A 1 
ATOM   2134 C CB  . ARG   A 1 269 ? 14.997  -24.383 2.111   1.00 97.99 269 A 1 
ATOM   2135 C CG  . ARG   A 1 269 ? 13.608  -24.449 2.762   1.00 95.05 269 A 1 
ATOM   2136 C CD  . ARG   A 1 269 ? 13.671  -25.135 4.126   1.00 90.86 269 A 1 
ATOM   2137 N NE  . ARG   A 1 269 ? 12.355  -25.144 4.772   1.00 85.60 269 A 1 
ATOM   2138 C CZ  . ARG   A 1 269 ? 12.112  -25.554 6.000   1.00 79.64 269 A 1 
ATOM   2139 N NH1 . ARG   A 1 269 ? 13.075  -25.990 6.770   1.00 72.13 269 A 1 
ATOM   2140 N NH2 . ARG   A 1 269 ? 10.898  -25.541 6.462   1.00 74.52 269 A 1 
ATOM   2141 N N   . MET   A 1 270 ? 14.677  -26.399 -0.315  1.00 98.67 270 A 1 
ATOM   2142 C CA  . MET   A 1 270 ? 13.818  -27.119 -1.254  1.00 98.73 270 A 1 
ATOM   2143 C C   . MET   A 1 270 ? 14.243  -28.577 -1.441  1.00 98.64 270 A 1 
ATOM   2144 O O   . MET   A 1 270 ? 13.383  -29.409 -1.719  1.00 98.15 270 A 1 
ATOM   2145 C CB  . MET   A 1 270 ? 13.733  -26.363 -2.583  1.00 98.71 270 A 1 
ATOM   2146 C CG  . MET   A 1 270 ? 12.931  -25.060 -2.452  1.00 98.40 270 A 1 
ATOM   2147 S SD  . MET   A 1 270 ? 11.238  -25.248 -1.811  1.00 98.28 270 A 1 
ATOM   2148 C CE  . MET   A 1 270 ? 10.476  -26.116 -3.194  1.00 96.43 270 A 1 
ATOM   2149 N N   . GLY   A 1 271 ? 15.489  -28.927 -1.157  1.00 98.44 271 A 1 
ATOM   2150 C CA  . GLY   A 1 271 ? 15.925  -30.329 -1.092  1.00 98.06 271 A 1 
ATOM   2151 C C   . GLY   A 1 271 ? 15.110  -31.196 -0.115  1.00 97.98 271 A 1 
ATOM   2152 O O   . GLY   A 1 271 ? 14.971  -32.406 -0.313  1.00 96.42 271 A 1 
ATOM   2153 N N   . LEU   A 1 272 ? 14.503  -30.587 0.905   1.00 97.87 272 A 1 
ATOM   2154 C CA  . LEU   A 1 272 ? 13.615  -31.267 1.858   1.00 97.28 272 A 1 
ATOM   2155 C C   . LEU   A 1 272 ? 12.177  -31.432 1.338   1.00 96.95 272 A 1 
ATOM   2156 O O   . LEU   A 1 272 ? 11.427  -32.259 1.860   1.00 94.30 272 A 1 
ATOM   2157 C CB  . LEU   A 1 272 ? 13.605  -30.483 3.184   1.00 96.45 272 A 1 
ATOM   2158 C CG  . LEU   A 1 272 ? 14.981  -30.276 3.843   1.00 94.37 272 A 1 
ATOM   2159 C CD1 . LEU   A 1 272 ? 14.825  -29.376 5.069   1.00 90.85 272 A 1 
ATOM   2160 C CD2 . LEU   A 1 272 ? 15.597  -31.601 4.293   1.00 90.34 272 A 1 
ATOM   2161 N N   . VAL   A 1 273 ? 11.783  -30.633 0.351   1.00 97.61 273 A 1 
ATOM   2162 C CA  . VAL   A 1 273 ? 10.410  -30.523 -0.169  1.00 97.42 273 A 1 
ATOM   2163 C C   . VAL   A 1 273 ? 10.253  -31.274 -1.486  1.00 97.86 273 A 1 
ATOM   2164 O O   . VAL   A 1 273 ? 9.244   -31.959 -1.684  1.00 96.67 273 A 1 
ATOM   2165 C CB  . VAL   A 1 273 ? 10.015  -29.038 -0.336  1.00 95.67 273 A 1 
ATOM   2166 C CG1 . VAL   A 1 273 ? 8.593   -28.869 -0.881  1.00 92.38 273 A 1 
ATOM   2167 C CG2 . VAL   A 1 273 ? 10.093  -28.281 0.997   1.00 93.53 273 A 1 
ATOM   2168 N N   . MET   A 1 274 ? 11.241  -31.165 -2.370  1.00 98.23 274 A 1 
ATOM   2169 C CA  . MET   A 1 274 ? 11.198  -31.713 -3.722  1.00 98.33 274 A 1 
ATOM   2170 C C   . MET   A 1 274 ? 11.081  -33.239 -3.701  1.00 98.14 274 A 1 
ATOM   2171 O O   . MET   A 1 274 ? 11.983  -33.965 -3.280  1.00 96.99 274 A 1 
ATOM   2172 C CB  . MET   A 1 274 ? 12.412  -31.258 -4.545  1.00 98.14 274 A 1 
ATOM   2173 C CG  . MET   A 1 274 ? 12.475  -29.736 -4.773  1.00 97.35 274 A 1 
ATOM   2174 S SD  . MET   A 1 274 ? 10.958  -28.949 -5.367  1.00 97.72 274 A 1 
ATOM   2175 C CE  . MET   A 1 274 ? 10.803  -29.689 -6.996  1.00 94.74 274 A 1 
ATOM   2176 N N   . ARG   A 1 275 ? 9.939   -33.728 -4.153  1.00 98.33 275 A 1 
ATOM   2177 C CA  . ARG   A 1 275 ? 9.627   -35.152 -4.306  1.00 98.11 275 A 1 
ATOM   2178 C C   . ARG   A 1 275 ? 8.861   -35.337 -5.613  1.00 98.55 275 A 1 
ATOM   2179 O O   . ARG   A 1 275 ? 7.938   -34.555 -5.860  1.00 98.02 275 A 1 
ATOM   2180 C CB  . ARG   A 1 275 ? 8.762   -35.639 -3.126  1.00 96.37 275 A 1 
ATOM   2181 C CG  . ARG   A 1 275 ? 9.478   -35.621 -1.756  1.00 85.64 275 A 1 
ATOM   2182 C CD  . ARG   A 1 275 ? 10.352  -36.851 -1.530  1.00 75.62 275 A 1 
ATOM   2183 N NE  . ARG   A 1 275 ? 11.011  -36.768 -0.213  1.00 66.11 275 A 1 
ATOM   2184 C CZ  . ARG   A 1 275 ? 11.636  -37.738 0.423   1.00 57.33 275 A 1 
ATOM   2185 N NH1 . ARG   A 1 275 ? 11.717  -38.948 -0.068  1.00 50.27 275 A 1 
ATOM   2186 N NH2 . ARG   A 1 275 ? 12.207  -37.498 1.568   1.00 50.50 275 A 1 
ATOM   2187 N N   . PRO   A 1 276 ? 9.167   -36.379 -6.418  1.00 98.71 276 A 1 
ATOM   2188 C CA  . PRO   A 1 276 ? 8.362   -36.703 -7.590  1.00 98.77 276 A 1 
ATOM   2189 C C   . PRO   A 1 276 ? 6.916   -37.004 -7.187  1.00 98.82 276 A 1 
ATOM   2190 O O   . PRO   A 1 276 ? 6.663   -37.914 -6.394  1.00 98.52 276 A 1 
ATOM   2191 C CB  . PRO   A 1 276 ? 9.037   -37.908 -8.251  1.00 98.50 276 A 1 
ATOM   2192 C CG  . PRO   A 1 276 ? 10.463  -37.877 -7.710  1.00 96.57 276 A 1 
ATOM   2193 C CD  . PRO   A 1 276 ? 10.299  -37.274 -6.316  1.00 98.47 276 A 1 
ATOM   2194 N N   . ASN   A 1 277 ? 5.973   -36.252 -7.735  1.00 98.81 277 A 1 
ATOM   2195 C CA  . ASN   A 1 277 ? 4.549   -36.478 -7.525  1.00 98.84 277 A 1 
ATOM   2196 C C   . ASN   A 1 277 ? 3.787   -36.326 -8.856  1.00 98.89 277 A 1 
ATOM   2197 O O   . ASN   A 1 277 ? 3.147   -35.299 -9.094  1.00 98.77 277 A 1 
ATOM   2198 C CB  . ASN   A 1 277 ? 4.033   -35.565 -6.400  1.00 98.69 277 A 1 
ATOM   2199 C CG  . ASN   A 1 277 ? 2.632   -35.949 -5.945  1.00 98.53 277 A 1 
ATOM   2200 O OD1 . ASN   A 1 277 ? 1.882   -36.648 -6.602  1.00 97.18 277 A 1 
ATOM   2201 N ND2 . ASN   A 1 277 ? 2.243   -35.504 -4.770  1.00 96.50 277 A 1 
ATOM   2202 N N   . PRO   A 1 278 ? 3.843   -37.352 -9.737  1.00 98.85 278 A 1 
ATOM   2203 C CA  . PRO   A 1 278 ? 3.183   -37.294 -11.041 1.00 98.83 278 A 1 
ATOM   2204 C C   . PRO   A 1 278 ? 1.686   -36.999 -10.944 1.00 98.85 278 A 1 
ATOM   2205 O O   . PRO   A 1 278 ? 1.155   -36.236 -11.740 1.00 98.63 278 A 1 
ATOM   2206 C CB  . PRO   A 1 278 ? 3.443   -38.653 -11.694 1.00 98.55 278 A 1 
ATOM   2207 C CG  . PRO   A 1 278 ? 4.741   -39.114 -11.041 1.00 96.65 278 A 1 
ATOM   2208 C CD  . PRO   A 1 278 ? 4.619   -38.576 -9.620  1.00 98.55 278 A 1 
ATOM   2209 N N   . LYS   A 1 279 ? 1.018   -37.540 -9.926  1.00 98.86 279 A 1 
ATOM   2210 C CA  . LYS   A 1 279 ? -0.422  -37.353 -9.728  1.00 98.81 279 A 1 
ATOM   2211 C C   . LYS   A 1 279 ? -0.782  -35.891 -9.424  1.00 98.85 279 A 1 
ATOM   2212 O O   . LYS   A 1 279 ? -1.782  -35.387 -9.924  1.00 98.59 279 A 1 
ATOM   2213 C CB  . LYS   A 1 279 ? -0.889  -38.306 -8.614  1.00 98.44 279 A 1 
ATOM   2214 C CG  . LYS   A 1 279 ? -2.362  -38.690 -8.779  1.00 88.09 279 A 1 
ATOM   2215 C CD  . LYS   A 1 279 ? -2.793  -39.631 -7.647  1.00 84.94 279 A 1 
ATOM   2216 C CE  . LYS   A 1 279 ? -4.214  -40.126 -7.904  1.00 70.95 279 A 1 
ATOM   2217 N NZ  . LYS   A 1 279 ? -4.716  -40.981 -6.800  1.00 62.66 279 A 1 
ATOM   2218 N N   . LEU   A 1 280 ? 0.041   -35.217 -8.625  1.00 98.83 280 A 1 
ATOM   2219 C CA  . LEU   A 1 280 ? -0.110  -33.782 -8.369  1.00 98.88 280 A 1 
ATOM   2220 C C   . LEU   A 1 280 ? 0.244   -32.956 -9.613  1.00 98.90 280 A 1 
ATOM   2221 O O   . LEU   A 1 280 ? -0.448  -31.989 -9.905  1.00 98.80 280 A 1 
ATOM   2222 C CB  . LEU   A 1 280 ? 0.747   -33.392 -7.155  1.00 98.82 280 A 1 
ATOM   2223 C CG  . LEU   A 1 280 ? 0.703   -31.891 -6.804  1.00 98.53 280 A 1 
ATOM   2224 C CD1 . LEU   A 1 280 ? -0.703  -31.415 -6.443  1.00 98.13 280 A 1 
ATOM   2225 C CD2 . LEU   A 1 280 ? 1.615   -31.627 -5.606  1.00 98.02 280 A 1 
ATOM   2226 N N   . ALA   A 1 281 ? 1.277   -33.354 -10.355 1.00 98.90 281 A 1 
ATOM   2227 C CA  . ALA   A 1 281 ? 1.656   -32.681 -11.599 1.00 98.90 281 A 1 
ATOM   2228 C C   . ALA   A 1 281 ? 0.552   -32.771 -12.663 1.00 98.89 281 A 1 
ATOM   2229 O O   . ALA   A 1 281 ? 0.263   -31.780 -13.327 1.00 98.74 281 A 1 
ATOM   2230 C CB  . ALA   A 1 281 ? 2.966   -33.286 -12.104 1.00 98.81 281 A 1 
ATOM   2231 N N   . ASP   A 1 282 ? -0.090  -33.936 -12.784 1.00 98.88 282 A 1 
ATOM   2232 C CA  . ASP   A 1 282 ? -1.243  -34.125 -13.670 1.00 98.85 282 A 1 
ATOM   2233 C C   . ASP   A 1 282 ? -2.406  -33.227 -13.244 1.00 98.84 282 A 1 
ATOM   2234 O O   . ASP   A 1 282 ? -2.953  -32.511 -14.075 1.00 98.57 282 A 1 
ATOM   2235 C CB  . ASP   A 1 282 ? -1.677  -35.601 -13.691 1.00 98.71 282 A 1 
ATOM   2236 C CG  . ASP   A 1 282 ? -0.659  -36.532 -14.357 1.00 98.15 282 A 1 
ATOM   2237 O OD1 . ASP   A 1 282 ? 0.151   -36.055 -15.182 1.00 96.47 282 A 1 
ATOM   2238 O OD2 . ASP   A 1 282 ? -0.668  -37.742 -14.031 1.00 96.25 282 A 1 
ATOM   2239 N N   . PHE   A 1 283 ? -2.714  -33.169 -11.945 1.00 98.81 283 A 1 
ATOM   2240 C CA  . PHE   A 1 283 ? -3.753  -32.279 -11.418 1.00 98.80 283 A 1 
ATOM   2241 C C   . PHE   A 1 283 ? -3.469  -30.798 -11.725 1.00 98.82 283 A 1 
ATOM   2242 O O   . PHE   A 1 283 ? -4.347  -30.088 -12.205 1.00 98.65 283 A 1 
ATOM   2243 C CB  . PHE   A 1 283 ? -3.894  -32.514 -9.908  1.00 98.72 283 A 1 
ATOM   2244 C CG  . PHE   A 1 283 ? -4.816  -31.521 -9.235  1.00 98.61 283 A 1 
ATOM   2245 C CD1 . PHE   A 1 283 ? -4.288  -30.353 -8.647  1.00 98.06 283 A 1 
ATOM   2246 C CD2 . PHE   A 1 283 ? -6.210  -31.707 -9.285  1.00 98.11 283 A 1 
ATOM   2247 C CE1 . PHE   A 1 283 ? -5.154  -29.376 -8.129  1.00 97.58 283 A 1 
ATOM   2248 C CE2 . PHE   A 1 283 ? -7.074  -30.731 -8.764  1.00 97.60 283 A 1 
ATOM   2249 C CZ  . PHE   A 1 283 ? -6.546  -29.559 -8.195  1.00 97.76 283 A 1 
ATOM   2250 N N   . VAL   A 1 284 ? -2.242  -30.331 -11.476 1.00 98.81 284 A 1 
ATOM   2251 C CA  . VAL   A 1 284 ? -1.855  -28.941 -11.776 1.00 98.80 284 A 1 
ATOM   2252 C C   . VAL   A 1 284 ? -1.956  -28.664 -13.275 1.00 98.79 284 A 1 
ATOM   2253 O O   . VAL   A 1 284 ? -2.441  -27.606 -13.666 1.00 98.61 284 A 1 
ATOM   2254 C CB  . VAL   A 1 284 ? -0.436  -28.635 -11.255 1.00 98.72 284 A 1 
ATOM   2255 C CG1 . VAL   A 1 284 ? 0.092   -27.265 -11.705 1.00 98.36 284 A 1 
ATOM   2256 C CG2 . VAL   A 1 284 ? -0.415  -28.636 -9.720  1.00 98.41 284 A 1 
ATOM   2257 N N   . THR   A 1 285 ? -1.534  -29.617 -14.106 1.00 98.81 285 A 1 
ATOM   2258 C CA  . THR   A 1 285 ? -1.616  -29.500 -15.566 1.00 98.75 285 A 1 
ATOM   2259 C C   . THR   A 1 285 ? -3.066  -29.397 -16.025 1.00 98.69 285 A 1 
ATOM   2260 O O   . THR   A 1 285 ? -3.388  -28.499 -16.794 1.00 98.33 285 A 1 
ATOM   2261 C CB  . THR   A 1 285 ? -0.915  -30.685 -16.252 1.00 98.55 285 A 1 
ATOM   2262 O OG1 . THR   A 1 285 ? 0.438   -30.737 -15.845 1.00 97.34 285 A 1 
ATOM   2263 C CG2 . THR   A 1 285 ? -0.921  -30.584 -17.773 1.00 97.38 285 A 1 
ATOM   2264 N N   . ASP   A 1 286 ? -3.939  -30.263 -15.528 1.00 98.67 286 A 1 
ATOM   2265 C CA  . ASP   A 1 286 ? -5.350  -30.310 -15.919 1.00 98.50 286 A 1 
ATOM   2266 C C   . ASP   A 1 286 ? -6.092  -29.023 -15.521 1.00 98.47 286 A 1 
ATOM   2267 O O   . ASP   A 1 286 ? -6.777  -28.408 -16.337 1.00 97.87 286 A 1 
ATOM   2268 C CB  . ASP   A 1 286 ? -5.973  -31.568 -15.289 1.00 98.08 286 A 1 
ATOM   2269 C CG  . ASP   A 1 286 ? -7.135  -32.157 -16.091 1.00 92.99 286 A 1 
ATOM   2270 O OD1 . ASP   A 1 286 ? -7.018  -32.203 -17.334 1.00 88.88 286 A 1 
ATOM   2271 O OD2 . ASP   A 1 286 ? -8.093  -32.634 -15.445 1.00 88.20 286 A 1 
ATOM   2272 N N   . GLU   A 1 287 ? -5.877  -28.538 -14.293 1.00 98.54 287 A 1 
ATOM   2273 C CA  . GLU   A 1 287 ? -6.505  -27.301 -13.817 1.00 98.44 287 A 1 
ATOM   2274 C C   . GLU   A 1 287 ? -5.965  -26.041 -14.508 1.00 98.36 287 A 1 
ATOM   2275 O O   . GLU   A 1 287 ? -6.734  -25.133 -14.826 1.00 97.67 287 A 1 
ATOM   2276 C CB  . GLU   A 1 287 ? -6.332  -27.173 -12.299 1.00 98.24 287 A 1 
ATOM   2277 C CG  . GLU   A 1 287 ? -7.207  -28.150 -11.502 1.00 96.56 287 A 1 
ATOM   2278 C CD  . GLU   A 1 287 ? -8.714  -27.894 -11.654 1.00 96.81 287 A 1 
ATOM   2279 O OE1 . GLU   A 1 287 ? -9.502  -28.807 -11.332 1.00 92.67 287 A 1 
ATOM   2280 O OE2 . GLU   A 1 287 ? -9.116  -26.768 -12.038 1.00 93.74 287 A 1 
ATOM   2281 N N   . CYS   A 1 288 ? -4.651  -25.969 -14.735 1.00 98.64 288 A 1 
ATOM   2282 C CA  . CYS   A 1 288 ? -4.031  -24.755 -15.273 1.00 98.56 288 A 1 
ATOM   2283 C C   . CYS   A 1 288 ? -4.067  -24.670 -16.805 1.00 98.33 288 A 1 
ATOM   2284 O O   . CYS   A 1 288 ? -3.970  -23.567 -17.340 1.00 97.20 288 A 1 
ATOM   2285 C CB  . CYS   A 1 288 ? -2.593  -24.627 -14.762 1.00 98.50 288 A 1 
ATOM   2286 S SG  . CYS   A 1 288 ? -2.547  -24.419 -12.955 1.00 98.41 288 A 1 
ATOM   2287 N N   . SER   A 1 289 ? -4.189  -25.796 -17.503 1.00 98.35 289 A 1 
ATOM   2288 C CA  . SER   A 1 289 ? -4.355  -25.809 -18.964 1.00 97.99 289 A 1 
ATOM   2289 C C   . SER   A 1 289 ? -5.769  -25.433 -19.401 1.00 97.54 289 A 1 
ATOM   2290 O O   . SER   A 1 289 ? -5.977  -25.101 -20.566 1.00 94.10 289 A 1 
ATOM   2291 C CB  . SER   A 1 289 ? -3.963  -27.162 -19.559 1.00 96.94 289 A 1 
ATOM   2292 O OG  . SER   A 1 289 ? -4.777  -28.201 -19.064 1.00 89.94 289 A 1 
ATOM   2293 N N   . ASN   A 1 290 ? -6.728  -25.448 -18.482 1.00 96.22 290 A 1 
ATOM   2294 C CA  . ASN   A 1 290 ? -8.085  -25.015 -18.749 1.00 94.43 290 A 1 
ATOM   2295 C C   . ASN   A 1 290 ? -8.125  -23.497 -19.013 1.00 94.21 290 A 1 
ATOM   2296 O O   . ASN   A 1 290 ? -7.573  -22.701 -18.253 1.00 90.32 290 A 1 
ATOM   2297 C CB  . ASN   A 1 290 ? -8.960  -25.448 -17.562 1.00 91.07 290 A 1 
ATOM   2298 C CG  . ASN   A 1 290 ? -10.439 -25.474 -17.889 1.00 84.25 290 A 1 
ATOM   2299 O OD1 . ASN   A 1 290 ? -10.951 -24.775 -18.744 1.00 76.10 290 A 1 
ATOM   2300 N ND2 . ASN   A 1 290 ? -11.183 -26.311 -17.202 1.00 74.59 290 A 1 
ATOM   2301 N N   . GLU   A 1 291 ? -8.822  -23.092 -20.071 1.00 93.74 291 A 1 
ATOM   2302 C CA  . GLU   A 1 291 ? -8.961  -21.668 -20.412 1.00 93.02 291 A 1 
ATOM   2303 C C   . GLU   A 1 291 ? -9.730  -20.886 -19.338 1.00 94.07 291 A 1 
ATOM   2304 O O   . GLU   A 1 291 ? -9.448  -19.712 -19.086 1.00 89.71 291 A 1 
ATOM   2305 C CB  . GLU   A 1 291 ? -9.676  -21.514 -21.763 1.00 90.42 291 A 1 
ATOM   2306 C CG  . GLU   A 1 291 ? -8.851  -22.044 -22.949 1.00 79.47 291 A 1 
ATOM   2307 C CD  . GLU   A 1 291 ? -9.488  -21.729 -24.314 1.00 69.96 291 A 1 
ATOM   2308 O OE1 . GLU   A 1 291 ? -8.779  -21.914 -25.332 1.00 61.95 291 A 1 
ATOM   2309 O OE2 . GLU   A 1 291 ? -10.663 -21.302 -24.348 1.00 64.87 291 A 1 
ATOM   2310 N N   . ASN   A 1 292 ? -10.692 -21.545 -18.680 1.00 95.95 292 A 1 
ATOM   2311 C CA  . ASN   A 1 292 ? -11.465 -20.912 -17.627 1.00 96.49 292 A 1 
ATOM   2312 C C   . ASN   A 1 292 ? -10.731 -20.973 -16.278 1.00 97.24 292 A 1 
ATOM   2313 O O   . ASN   A 1 292 ? -10.669 -22.016 -15.622 1.00 96.01 292 A 1 
ATOM   2314 C CB  . ASN   A 1 292 ? -12.881 -21.505 -17.565 1.00 94.51 292 A 1 
ATOM   2315 C CG  . ASN   A 1 292 ? -13.754 -20.714 -16.596 1.00 91.25 292 A 1 
ATOM   2316 O OD1 . ASN   A 1 292 ? -13.347 -19.713 -16.042 1.00 84.17 292 A 1 
ATOM   2317 N ND2 . ASN   A 1 292 ? -14.977 -21.134 -16.365 1.00 82.09 292 A 1 
ATOM   2318 N N   . TRP   A 1 293 ? -10.243 -19.827 -15.832 1.00 97.59 293 A 1 
ATOM   2319 C CA  . TRP   A 1 293 ? -9.585  -19.636 -14.536 1.00 98.14 293 A 1 
ATOM   2320 C C   . TRP   A 1 293 ? -10.524 -19.128 -13.430 1.00 98.33 293 A 1 
ATOM   2321 O O   . TRP   A 1 293 ? -10.071 -18.822 -12.321 1.00 97.77 293 A 1 
ATOM   2322 C CB  . TRP   A 1 293 ? -8.337  -18.770 -14.722 1.00 97.91 293 A 1 
ATOM   2323 C CG  . TRP   A 1 293 ? -7.142  -19.545 -15.190 1.00 97.92 293 A 1 
ATOM   2324 C CD1 . TRP   A 1 293 ? -7.086  -20.350 -16.276 1.00 97.14 293 A 1 
ATOM   2325 C CD2 . TRP   A 1 293 ? -5.841  -19.676 -14.527 1.00 97.90 293 A 1 
ATOM   2326 N NE1 . TRP   A 1 293 ? -5.846  -20.983 -16.330 1.00 96.98 293 A 1 
ATOM   2327 C CE2 . TRP   A 1 293 ? -5.060  -20.607 -15.267 1.00 97.62 293 A 1 
ATOM   2328 C CE3 . TRP   A 1 293 ? -5.278  -19.116 -13.368 1.00 97.54 293 A 1 
ATOM   2329 C CZ2 . TRP   A 1 293 ? -3.771  -21.000 -14.846 1.00 97.35 293 A 1 
ATOM   2330 C CZ3 . TRP   A 1 293 ? -3.985  -19.498 -12.958 1.00 96.88 293 A 1 
ATOM   2331 C CH2 . TRP   A 1 293 ? -3.250  -20.440 -13.683 1.00 96.85 293 A 1 
ATOM   2332 N N   . GLU   A 1 294 ? -11.824 -19.058 -13.693 1.00 98.36 294 A 1 
ATOM   2333 C CA  . GLU   A 1 294 ? -12.808 -18.728 -12.666 1.00 98.33 294 A 1 
ATOM   2334 C C   . GLU   A 1 294 ? -12.768 -19.764 -11.536 1.00 98.42 294 A 1 
ATOM   2335 O O   . GLU   A 1 294 ? -12.789 -20.974 -11.770 1.00 97.84 294 A 1 
ATOM   2336 C CB  . GLU   A 1 294 ? -14.198 -18.628 -13.295 1.00 97.77 294 A 1 
ATOM   2337 C CG  . GLU   A 1 294 ? -15.240 -18.102 -12.299 1.00 94.66 294 A 1 
ATOM   2338 C CD  . GLU   A 1 294 ? -16.626 -17.908 -12.923 1.00 93.00 294 A 1 
ATOM   2339 O OE1 . GLU   A 1 294 ? -17.455 -17.252 -12.254 1.00 86.21 294 A 1 
ATOM   2340 O OE2 . GLU   A 1 294 ? -16.854 -18.403 -14.051 1.00 87.54 294 A 1 
ATOM   2341 N N   . GLY   A 1 295 ? -12.663 -19.297 -10.299 1.00 98.55 295 A 1 
ATOM   2342 C CA  . GLY   A 1 295 ? -12.562 -20.169 -9.131  1.00 98.57 295 A 1 
ATOM   2343 C C   . GLY   A 1 295 ? -11.274 -21.003 -9.046  1.00 98.71 295 A 1 
ATOM   2344 O O   . GLY   A 1 295 ? -11.225 -21.951 -8.262  1.00 98.31 295 A 1 
ATOM   2345 N N   . ILE   A 1 296 ? -10.220 -20.680 -9.801  1.00 98.68 296 A 1 
ATOM   2346 C CA  . ILE   A 1 296 ? -8.957  -21.444 -9.803  1.00 98.73 296 A 1 
ATOM   2347 C C   . ILE   A 1 296 ? -8.364  -21.598 -8.398  1.00 98.80 296 A 1 
ATOM   2348 O O   . ILE   A 1 296 ? -7.830  -22.652 -8.061  1.00 98.68 296 A 1 
ATOM   2349 C CB  . ILE   A 1 296 ? -7.939  -20.805 -10.778 1.00 98.53 296 A 1 
ATOM   2350 C CG1 . ILE   A 1 296 ? -6.705  -21.686 -11.056 1.00 97.80 296 A 1 
ATOM   2351 C CG2 . ILE   A 1 296 ? -7.455  -19.421 -10.298 1.00 97.96 296 A 1 
ATOM   2352 C CD1 . ILE   A 1 296 ? -7.028  -22.982 -11.801 1.00 96.91 296 A 1 
ATOM   2353 N N   . ILE   A 1 297 ? -8.514  -20.584 -7.543  1.00 98.82 297 A 1 
ATOM   2354 C CA  . ILE   A 1 297 ? -8.022  -20.619 -6.162  1.00 98.85 297 A 1 
ATOM   2355 C C   . ILE   A 1 297 ? -8.695  -21.754 -5.382  1.00 98.84 297 A 1 
ATOM   2356 O O   . ILE   A 1 297 ? -8.010  -22.529 -4.723  1.00 98.69 297 A 1 
ATOM   2357 C CB  . ILE   A 1 297 ? -8.224  -19.247 -5.474  1.00 98.81 297 A 1 
ATOM   2358 C CG1 . ILE   A 1 297 ? -7.240  -18.219 -6.075  1.00 98.61 297 A 1 
ATOM   2359 C CG2 . ILE   A 1 297 ? -8.049  -19.348 -3.946  1.00 98.59 297 A 1 
ATOM   2360 C CD1 . ILE   A 1 297 ? -7.401  -16.789 -5.545  1.00 98.22 297 A 1 
ATOM   2361 N N   . THR   A 1 298 ? -10.023 -21.874 -5.467  1.00 98.73 298 A 1 
ATOM   2362 C CA  . THR   A 1 298 ? -10.781 -22.896 -4.736  1.00 98.58 298 A 1 
ATOM   2363 C C   . THR   A 1 298 ? -10.636 -24.290 -5.347  1.00 98.67 298 A 1 
ATOM   2364 O O   . THR   A 1 298 ? -10.772 -25.277 -4.625  1.00 98.05 298 A 1 
ATOM   2365 C CB  . THR   A 1 298 ? -12.264 -22.521 -4.636  1.00 97.62 298 A 1 
ATOM   2366 O OG1 . THR   A 1 298 ? -12.766 -22.115 -5.888  1.00 88.57 298 A 1 
ATOM   2367 C CG2 . THR   A 1 298 ? -12.473 -21.343 -3.688  1.00 86.04 298 A 1 
ATOM   2368 N N   . ARG   A 1 299 ? -10.304 -24.393 -6.642  1.00 98.66 299 A 1 
ATOM   2369 C CA  . ARG   A 1 299 ? -10.008 -25.685 -7.286  1.00 98.53 299 A 1 
ATOM   2370 C C   . ARG   A 1 299 ? -8.630  -26.214 -6.874  1.00 98.65 299 A 1 
ATOM   2371 O O   . ARG   A 1 299 ? -8.520  -27.364 -6.441  1.00 98.35 299 A 1 
ATOM   2372 C CB  . ARG   A 1 299 ? -10.141 -25.565 -8.807  1.00 97.93 299 A 1 
ATOM   2373 C CG  . ARG   A 1 299 ? -11.571 -25.185 -9.246  1.00 94.77 299 A 1 
ATOM   2374 C CD  . ARG   A 1 299 ? -11.866 -25.547 -10.697 1.00 92.78 299 A 1 
ATOM   2375 N NE  . ARG   A 1 299 ? -10.888 -24.996 -11.649 1.00 89.38 299 A 1 
ATOM   2376 C CZ  . ARG   A 1 299 ? -10.956 -23.858 -12.307 1.00 90.83 299 A 1 
ATOM   2377 N NH1 . ARG   A 1 299 ? -11.934 -23.016 -12.158 1.00 80.69 299 A 1 
ATOM   2378 N NH2 . ARG   A 1 299 ? -10.027 -23.559 -13.162 1.00 83.00 299 A 1 
ATOM   2379 N N   . ILE   A 1 300 ? -7.606  -25.371 -6.919  1.00 98.76 300 A 1 
ATOM   2380 C CA  . ILE   A 1 300 ? -6.238  -25.757 -6.530  1.00 98.81 300 A 1 
ATOM   2381 C C   . ILE   A 1 300 ? -6.096  -25.870 -5.011  1.00 98.86 300 A 1 
ATOM   2382 O O   . ILE   A 1 300 ? -5.491  -26.826 -4.525  1.00 98.75 300 A 1 
ATOM   2383 C CB  . ILE   A 1 300 ? -5.190  -24.801 -7.140  1.00 98.69 300 A 1 
ATOM   2384 C CG1 . ILE   A 1 300 ? -5.239  -24.929 -8.680  1.00 97.42 300 A 1 
ATOM   2385 C CG2 . ILE   A 1 300 ? -3.776  -25.109 -6.616  1.00 98.25 300 A 1 
ATOM   2386 C CD1 . ILE   A 1 300 ? -4.191  -24.098 -9.414  1.00 91.91 300 A 1 
ATOM   2387 N N   . TRP   A 1 301 ? -6.670  -24.942 -4.252  1.00 98.91 301 A 1 
ATOM   2388 C CA  . TRP   A 1 301 ? -6.593  -24.904 -2.790  1.00 98.94 301 A 1 
ATOM   2389 C C   . TRP   A 1 301 ? -7.985  -25.079 -2.154  1.00 98.92 301 A 1 
ATOM   2390 O O   . TRP   A 1 301 ? -8.555  -24.131 -1.609  1.00 98.79 301 A 1 
ATOM   2391 C CB  . TRP   A 1 301 ? -5.878  -23.627 -2.345  1.00 98.93 301 A 1 
ATOM   2392 C CG  . TRP   A 1 301 ? -4.473  -23.478 -2.854  1.00 98.93 301 A 1 
ATOM   2393 C CD1 . TRP   A 1 301 ? -3.395  -24.138 -2.387  1.00 98.87 301 A 1 
ATOM   2394 C CD2 . TRP   A 1 301 ? -3.989  -22.632 -3.943  1.00 98.92 301 A 1 
ATOM   2395 N NE1 . TRP   A 1 301 ? -2.265  -23.755 -3.108  1.00 98.84 301 A 1 
ATOM   2396 C CE2 . TRP   A 1 301 ? -2.589  -22.832 -4.068  1.00 98.88 301 A 1 
ATOM   2397 C CE3 . TRP   A 1 301 ? -4.606  -21.717 -4.820  1.00 98.89 301 A 1 
ATOM   2398 C CZ2 . TRP   A 1 301 ? -1.818  -22.149 -5.035  1.00 98.80 301 A 1 
ATOM   2399 C CZ3 . TRP   A 1 301 ? -3.835  -21.038 -5.785  1.00 98.76 301 A 1 
ATOM   2400 C CH2 . TRP   A 1 301 ? -2.457  -21.256 -5.890  1.00 98.71 301 A 1 
ATOM   2401 N N   . PRO   A 1 302 ? -8.565  -26.292 -2.197  1.00 98.85 302 A 1 
ATOM   2402 C CA  . PRO   A 1 302 ? -9.994  -26.525 -1.939  1.00 98.78 302 A 1 
ATOM   2403 C C   . PRO   A 1 302 ? -10.442 -26.243 -0.503  1.00 98.77 302 A 1 
ATOM   2404 O O   . PRO   A 1 302 ? -11.634 -26.097 -0.246  1.00 98.38 302 A 1 
ATOM   2405 C CB  . PRO   A 1 302 ? -10.218 -27.994 -2.310  1.00 98.47 302 A 1 
ATOM   2406 C CG  . PRO   A 1 302 ? -8.842  -28.631 -2.122  1.00 97.39 302 A 1 
ATOM   2407 C CD  . PRO   A 1 302 ? -7.911  -27.525 -2.589  1.00 98.55 302 A 1 
ATOM   2408 N N   . LYS   A 1 303 ? -9.517  -26.167 0.450   1.00 98.85 303 A 1 
ATOM   2409 C CA  . LYS   A 1 303 ? -9.808  -25.845 1.857   1.00 98.82 303 A 1 
ATOM   2410 C C   . LYS   A 1 303 ? -9.660  -24.354 2.177   1.00 98.85 303 A 1 
ATOM   2411 O O   . LYS   A 1 303 ? -9.770  -23.980 3.343   1.00 98.51 303 A 1 
ATOM   2412 C CB  . LYS   A 1 303 ? -8.951  -26.715 2.789   1.00 98.60 303 A 1 
ATOM   2413 C CG  . LYS   A 1 303 ? -9.230  -28.217 2.639   1.00 97.65 303 A 1 
ATOM   2414 C CD  . LYS   A 1 303 ? -8.318  -29.018 3.579   1.00 94.73 303 A 1 
ATOM   2415 C CE  . LYS   A 1 303 ? -8.454  -30.515 3.317   1.00 88.29 303 A 1 
ATOM   2416 N NZ  . LYS   A 1 303 ? -7.271  -31.268 3.801   1.00 79.41 303 A 1 
ATOM   2417 N N   . THR   A 1 304 ? -9.400  -23.519 1.180   1.00 98.87 304 A 1 
ATOM   2418 C CA  . THR   A 1 304 ? -9.248  -22.073 1.378   1.00 98.86 304 A 1 
ATOM   2419 C C   . THR   A 1 304 ? -10.561 -21.462 1.849   1.00 98.84 304 A 1 
ATOM   2420 O O   . THR   A 1 304 ? -11.576 -21.552 1.163   1.00 98.57 304 A 1 
ATOM   2421 C CB  . THR   A 1 304 ? -8.746  -21.372 0.111   1.00 98.67 304 A 1 
ATOM   2422 O OG1 . THR   A 1 304 ? -7.491  -21.907 -0.235  1.00 95.58 304 A 1 
ATOM   2423 C CG2 . THR   A 1 304 ? -8.518  -19.876 0.315   1.00 95.95 304 A 1 
ATOM   2424 N N   . LYS   A 1 305 ? -10.529 -20.832 3.022   1.00 98.86 305 A 1 
ATOM   2425 C CA  . LYS   A 1 305 ? -11.713 -20.253 3.675   1.00 98.80 305 A 1 
ATOM   2426 C C   . LYS   A 1 305 ? -11.893 -18.770 3.362   1.00 98.84 305 A 1 
ATOM   2427 O O   . LYS   A 1 305 ? -13.018 -18.286 3.320   1.00 98.54 305 A 1 
ATOM   2428 C CB  . LYS   A 1 305 ? -11.614 -20.475 5.193   1.00 98.47 305 A 1 
ATOM   2429 C CG  . LYS   A 1 305 ? -11.580 -21.962 5.583   1.00 96.68 305 A 1 
ATOM   2430 C CD  . LYS   A 1 305 ? -11.494 -22.119 7.103   1.00 90.31 305 A 1 
ATOM   2431 C CE  . LYS   A 1 305 ? -11.473 -23.587 7.510   1.00 86.21 305 A 1 
ATOM   2432 N NZ  . LYS   A 1 305 ? -11.399 -23.742 8.983   1.00 74.87 305 A 1 
ATOM   2433 N N   . TYR   A 1 306 ? -10.790 -18.050 3.166   1.00 98.83 306 A 1 
ATOM   2434 C CA  . TYR   A 1 306 ? -10.772 -16.611 2.888   1.00 98.90 306 A 1 
ATOM   2435 C C   . TYR   A 1 306 ? -9.454  -16.179 2.232   1.00 98.93 306 A 1 
ATOM   2436 O O   . TYR   A 1 306 ? -8.463  -16.919 2.233   1.00 98.87 306 A 1 
ATOM   2437 C CB  . TYR   A 1 306 ? -11.021 -15.821 4.184   1.00 98.86 306 A 1 
ATOM   2438 C CG  . TYR   A 1 306 ? -9.923  -15.910 5.228   1.00 98.87 306 A 1 
ATOM   2439 C CD1 . TYR   A 1 306 ? -9.899  -16.969 6.158   1.00 98.71 306 A 1 
ATOM   2440 C CD2 . TYR   A 1 306 ? -8.939  -14.908 5.307   1.00 98.72 306 A 1 
ATOM   2441 C CE1 . TYR   A 1 306 ? -8.915  -17.022 7.154   1.00 98.56 306 A 1 
ATOM   2442 C CE2 . TYR   A 1 306 ? -7.946  -14.953 6.301   1.00 98.56 306 A 1 
ATOM   2443 C CZ  . TYR   A 1 306 ? -7.940  -16.010 7.228   1.00 98.59 306 A 1 
ATOM   2444 O OH  . TYR   A 1 306 ? -6.984  -16.046 8.213   1.00 98.06 306 A 1 
ATOM   2445 N N   . LEU   A 1 307 ? -9.451  -14.964 1.694   1.00 98.93 307 A 1 
ATOM   2446 C CA  . LEU   A 1 307 ? -8.265  -14.276 1.194   1.00 98.94 307 A 1 
ATOM   2447 C C   . LEU   A 1 307 ? -7.815  -13.239 2.228   1.00 98.92 307 A 1 
ATOM   2448 O O   . LEU   A 1 307 ? -8.592  -12.356 2.603   1.00 98.79 307 A 1 
ATOM   2449 C CB  . LEU   A 1 307 ? -8.564  -13.618 -0.160  1.00 98.91 307 A 1 
ATOM   2450 C CG  . LEU   A 1 307 ? -9.141  -14.550 -1.244  1.00 98.71 307 A 1 
ATOM   2451 C CD1 . LEU   A 1 307 ? -9.343  -13.759 -2.532  1.00 98.63 307 A 1 
ATOM   2452 C CD2 . LEU   A 1 307 ? -8.229  -15.739 -1.544  1.00 98.56 307 A 1 
ATOM   2453 N N   . ASP   A 1 308 ? -6.569  -13.324 2.669   1.00 98.93 308 A 1 
ATOM   2454 C CA  . ASP   A 1 308 ? -5.982  -12.383 3.630   1.00 98.90 308 A 1 
ATOM   2455 C C   . ASP   A 1 308 ? -5.203  -11.292 2.883   1.00 98.89 308 A 1 
ATOM   2456 O O   . ASP   A 1 308 ? -4.006  -11.403 2.622   1.00 98.65 308 A 1 
ATOM   2457 C CB  . ASP   A 1 308 ? -5.138  -13.153 4.649   1.00 98.75 308 A 1 
ATOM   2458 C CG  . ASP   A 1 308 ? -4.750  -12.316 5.872   1.00 98.19 308 A 1 
ATOM   2459 O OD1 . ASP   A 1 308 ? -5.012  -11.094 5.881   1.00 96.90 308 A 1 
ATOM   2460 O OD2 . ASP   A 1 308 ? -4.203  -12.926 6.821   1.00 96.11 308 A 1 
ATOM   2461 N N   . VAL   A 1 309 ? -5.928  -10.267 2.458   1.00 98.84 309 A 1 
ATOM   2462 C CA  . VAL   A 1 309 ? -5.408  -9.178  1.622   1.00 98.81 309 A 1 
ATOM   2463 C C   . VAL   A 1 309 ? -6.082  -7.855  1.970   1.00 98.82 309 A 1 
ATOM   2464 O O   . VAL   A 1 309 ? -7.272  -7.811  2.267   1.00 98.33 309 A 1 
ATOM   2465 C CB  . VAL   A 1 309 ? -5.593  -9.449  0.114   1.00 98.30 309 A 1 
ATOM   2466 C CG1 . VAL   A 1 309 ? -4.653  -10.547 -0.380  1.00 96.75 309 A 1 
ATOM   2467 C CG2 . VAL   A 1 309 ? -7.029  -9.830  -0.284  1.00 96.92 309 A 1 
ATOM   2468 N N   . ILE   A 1 310 ? -5.341  -6.761  1.847   1.00 98.83 310 A 1 
ATOM   2469 C CA  . ILE   A 1 310 ? -5.923  -5.418  1.894   1.00 98.80 310 A 1 
ATOM   2470 C C   . ILE   A 1 310 ? -6.575  -5.120  0.539   1.00 98.84 310 A 1 
ATOM   2471 O O   . ILE   A 1 310 ? -5.897  -5.111  -0.487  1.00 98.68 310 A 1 
ATOM   2472 C CB  . ILE   A 1 310 ? -4.871  -4.365  2.307   1.00 98.48 310 A 1 
ATOM   2473 C CG1 . ILE   A 1 310 ? -4.395  -4.631  3.754   1.00 96.90 310 A 1 
ATOM   2474 C CG2 . ILE   A 1 310 ? -5.446  -2.943  2.178   1.00 97.69 310 A 1 
ATOM   2475 C CD1 . ILE   A 1 310 ? -3.188  -3.794  4.188   1.00 91.53 310 A 1 
ATOM   2476 N N   . VAL   A 1 311 ? -7.885  -4.855  0.561   1.00 98.75 311 A 1 
ATOM   2477 C CA  . VAL   A 1 311 ? -8.690  -4.405  -0.590  1.00 98.69 311 A 1 
ATOM   2478 C C   . VAL   A 1 311 ? -9.332  -3.033  -0.360  1.00 98.61 311 A 1 
ATOM   2479 O O   . VAL   A 1 311 ? -10.135 -2.574  -1.167  1.00 97.74 311 A 1 
ATOM   2480 C CB  . VAL   A 1 311 ? -9.752  -5.445  -1.012  1.00 98.32 311 A 1 
ATOM   2481 C CG1 . VAL   A 1 311 ? -9.111  -6.745  -1.496  1.00 96.89 311 A 1 
ATOM   2482 C CG2 . VAL   A 1 311 ? -10.739 -5.771  0.114   1.00 97.22 311 A 1 
ATOM   2483 N N   . THR   A 1 312 ? -8.989  -2.361  0.736   1.00 98.49 312 A 1 
ATOM   2484 C CA  . THR   A 1 312 ? -9.442  -0.996  1.027   1.00 98.44 312 A 1 
ATOM   2485 C C   . THR   A 1 312 ? -8.566  0.055   0.332   1.00 98.22 312 A 1 
ATOM   2486 O O   . THR   A 1 312 ? -7.406  -0.192  -0.000  1.00 97.37 312 A 1 
ATOM   2487 C CB  . THR   A 1 312 ? -9.524  -0.746  2.540   1.00 98.13 312 A 1 
ATOM   2488 O OG1 . THR   A 1 312 ? -8.361  -1.208  3.185   1.00 96.08 312 A 1 
ATOM   2489 C CG2 . THR   A 1 312 ? -10.716 -1.479  3.145   1.00 96.19 312 A 1 
ATOM   2490 N N   . GLY   A 1 313 ? -9.123  1.233   0.096   1.00 98.18 313 A 1 
ATOM   2491 C CA  . GLY   A 1 313 ? -8.443  2.308   -0.621  1.00 97.96 313 A 1 
ATOM   2492 C C   . GLY   A 1 313 ? -8.188  1.959   -2.091  1.00 98.00 313 A 1 
ATOM   2493 O O   . GLY   A 1 313 ? -9.059  1.400   -2.757  1.00 96.91 313 A 1 
ATOM   2494 N N   . ALA   A 1 314 ? -6.992  2.267   -2.595  1.00 97.77 314 A 1 
ATOM   2495 C CA  . ALA   A 1 314 ? -6.631  2.017   -3.993  1.00 97.48 314 A 1 
ATOM   2496 C C   . ALA   A 1 314 ? -6.703  0.526   -4.381  1.00 97.76 314 A 1 
ATOM   2497 O O   . ALA   A 1 314 ? -6.931  0.201   -5.540  1.00 96.70 314 A 1 
ATOM   2498 C CB  . ALA   A 1 314 ? -5.226  2.579   -4.240  1.00 96.45 314 A 1 
ATOM   2499 N N   . MET   A 1 315 ? -6.572  -0.395  -3.434  1.00 98.11 315 A 1 
ATOM   2500 C CA  . MET   A 1 315 ? -6.618  -1.836  -3.695  1.00 98.37 315 A 1 
ATOM   2501 C C   . MET   A 1 315 ? -8.027  -2.365  -4.004  1.00 98.41 315 A 1 
ATOM   2502 O O   . MET   A 1 315 ? -8.156  -3.489  -4.481  1.00 97.90 315 A 1 
ATOM   2503 C CB  . MET   A 1 315 ? -5.994  -2.594  -2.521  1.00 98.23 315 A 1 
ATOM   2504 C CG  . MET   A 1 315 ? -4.512  -2.263  -2.297  1.00 97.59 315 A 1 
ATOM   2505 S SD  . MET   A 1 315 ? -3.419  -2.739  -3.662  1.00 97.12 315 A 1 
ATOM   2506 C CE  . MET   A 1 315 ? -3.077  -1.132  -4.403  1.00 93.27 315 A 1 
ATOM   2507 N N   . ALA   A 1 316 ? -9.079  -1.567  -3.790  1.00 98.40 316 A 1 
ATOM   2508 C CA  . ALA   A 1 316 ? -10.453 -1.948  -4.123  1.00 98.28 316 A 1 
ATOM   2509 C C   . ALA   A 1 316 ? -10.641 -2.274  -5.616  1.00 98.27 316 A 1 
ATOM   2510 O O   . ALA   A 1 316 ? -11.487 -3.097  -5.963  1.00 97.76 316 A 1 
ATOM   2511 C CB  . ALA   A 1 316 ? -11.388 -0.820  -3.679  1.00 97.93 316 A 1 
ATOM   2512 N N   . GLN   A 1 317 ? -9.803  -1.711  -6.490  1.00 97.76 317 A 1 
ATOM   2513 C CA  . GLN   A 1 317 ? -9.819  -1.987  -7.929  1.00 97.46 317 A 1 
ATOM   2514 C C   . GLN   A 1 317 ? -9.534  -3.462  -8.281  1.00 97.91 317 A 1 
ATOM   2515 O O   . GLN   A 1 317 ? -9.915  -3.921  -9.347  1.00 97.29 317 A 1 
ATOM   2516 C CB  . GLN   A 1 317 ? -8.838  -1.028  -8.620  1.00 95.85 317 A 1 
ATOM   2517 C CG  . GLN   A 1 317 ? -7.360  -1.317  -8.320  1.00 90.11 317 A 1 
ATOM   2518 C CD  . GLN   A 1 317 ? -6.426  -0.184  -8.758  1.00 88.26 317 A 1 
ATOM   2519 O OE1 . GLN   A 1 317 ? -6.765  0.663   -9.570  1.00 80.32 317 A 1 
ATOM   2520 N NE2 . GLN   A 1 317 ? -5.223  -0.121  -8.235  1.00 77.74 317 A 1 
ATOM   2521 N N   . TYR   A 1 318 ? -8.913  -4.219  -7.385  1.00 98.31 318 A 1 
ATOM   2522 C CA  . TYR   A 1 318 ? -8.624  -5.645  -7.576  1.00 98.60 318 A 1 
ATOM   2523 C C   . TYR   A 1 318 ? -9.739  -6.580  -7.090  1.00 98.65 318 A 1 
ATOM   2524 O O   . TYR   A 1 318 ? -9.640  -7.789  -7.301  1.00 98.43 318 A 1 
ATOM   2525 C CB  . TYR   A 1 318 ? -7.296  -5.994  -6.902  1.00 98.65 318 A 1 
ATOM   2526 C CG  . TYR   A 1 318 ? -6.104  -5.280  -7.500  1.00 98.73 318 A 1 
ATOM   2527 C CD1 . TYR   A 1 318 ? -5.584  -5.694  -8.740  1.00 98.48 318 A 1 
ATOM   2528 C CD2 . TYR   A 1 318 ? -5.515  -4.189  -6.831  1.00 98.54 318 A 1 
ATOM   2529 C CE1 . TYR   A 1 318 ? -4.488  -5.031  -9.311  1.00 98.40 318 A 1 
ATOM   2530 C CE2 . TYR   A 1 318 ? -4.417  -3.516  -7.396  1.00 98.37 318 A 1 
ATOM   2531 C CZ  . TYR   A 1 318 ? -3.908  -3.940  -8.640  1.00 98.51 318 A 1 
ATOM   2532 O OH  . TYR   A 1 318 ? -2.846  -3.281  -9.201  1.00 98.11 318 A 1 
ATOM   2533 N N   . ILE   A 1 319 ? -10.789 -6.062  -6.446  1.00 98.58 319 A 1 
ATOM   2534 C CA  . ILE   A 1 319 ? -11.883 -6.878  -5.904  1.00 98.61 319 A 1 
ATOM   2535 C C   . ILE   A 1 319 ? -12.529 -7.753  -6.992  1.00 98.63 319 A 1 
ATOM   2536 O O   . ILE   A 1 319 ? -12.580 -8.962  -6.772  1.00 98.50 319 A 1 
ATOM   2537 C CB  . ILE   A 1 319 ? -12.907 -6.019  -5.126  1.00 98.55 319 A 1 
ATOM   2538 C CG1 . ILE   A 1 319 ? -12.272 -5.474  -3.829  1.00 98.26 319 A 1 
ATOM   2539 C CG2 . ILE   A 1 319 ? -14.182 -6.827  -4.798  1.00 98.19 319 A 1 
ATOM   2540 C CD1 . ILE   A 1 319 ? -13.107 -4.385  -3.144  1.00 97.61 319 A 1 
ATOM   2541 N N   . PRO   A 1 320 ? -12.931 -7.234  -8.168  1.00 98.35 320 A 1 
ATOM   2542 C CA  . PRO   A 1 320 ? -13.546 -8.069  -9.208  1.00 98.10 320 A 1 
ATOM   2543 C C   . PRO   A 1 320 ? -12.633 -9.203  -9.689  1.00 98.36 320 A 1 
ATOM   2544 O O   . PRO   A 1 320 ? -13.079 -10.332 -9.881  1.00 98.19 320 A 1 
ATOM   2545 C CB  . PRO   A 1 320 ? -13.896 -7.108  -10.350 1.00 97.31 320 A 1 
ATOM   2546 C CG  . PRO   A 1 320 ? -14.018 -5.751  -9.661  1.00 95.62 320 A 1 
ATOM   2547 C CD  . PRO   A 1 320 ? -12.950 -5.838  -8.579  1.00 97.54 320 A 1 
ATOM   2548 N N   . THR   A 1 321 ? -11.335 -8.933  -9.834  1.00 98.35 321 A 1 
ATOM   2549 C CA  . THR   A 1 321 ? -10.344 -9.936  -10.247 1.00 98.48 321 A 1 
ATOM   2550 C C   . THR   A 1 321 ? -10.172 -11.027 -9.187  1.00 98.64 321 A 1 
ATOM   2551 O O   . THR   A 1 321 ? -10.102 -12.209 -9.512  1.00 98.51 321 A 1 
ATOM   2552 C CB  . THR   A 1 321 ? -8.993  -9.265  -10.525 1.00 98.31 321 A 1 
ATOM   2553 O OG1 . THR   A 1 321 ? -9.158  -8.184  -11.412 1.00 97.24 321 A 1 
ATOM   2554 C CG2 . THR   A 1 321 ? -7.989  -10.219 -11.165 1.00 97.33 321 A 1 
ATOM   2555 N N   . LEU   A 1 322 ? -10.135 -10.647 -7.910  1.00 98.69 322 A 1 
ATOM   2556 C CA  . LEU   A 1 322 ? -10.071 -11.617 -6.818  1.00 98.76 322 A 1 
ATOM   2557 C C   . LEU   A 1 322 ? -11.371 -12.410 -6.670  1.00 98.76 322 A 1 
ATOM   2558 O O   . LEU   A 1 322 ? -11.301 -13.600 -6.370  1.00 98.57 322 A 1 
ATOM   2559 C CB  . LEU   A 1 322 ? -9.722  -10.911 -5.502  1.00 98.70 322 A 1 
ATOM   2560 C CG  . LEU   A 1 322 ? -8.274  -10.406 -5.409  1.00 98.27 322 A 1 
ATOM   2561 C CD1 . LEU   A 1 322 ? -8.104  -9.693  -4.071  1.00 97.92 322 A 1 
ATOM   2562 C CD2 . LEU   A 1 322 ? -7.250  -11.544 -5.473  1.00 97.75 322 A 1 
ATOM   2563 N N   . ASP   A 1 323 ? -12.528 -11.793 -6.898  1.00 98.76 323 A 1 
ATOM   2564 C CA  . ASP   A 1 323 ? -13.822 -12.486 -6.910  1.00 98.66 323 A 1 
ATOM   2565 C C   . ASP   A 1 323 ? -13.867 -13.547 -8.007  1.00 98.63 323 A 1 
ATOM   2566 O O   . ASP   A 1 323 ? -14.231 -14.689 -7.726  1.00 98.17 323 A 1 
ATOM   2567 C CB  . ASP   A 1 323 ? -14.984 -11.486 -7.071  1.00 98.43 323 A 1 
ATOM   2568 C CG  . ASP   A 1 323 ? -15.286 -10.723 -5.782  1.00 97.76 323 A 1 
ATOM   2569 O OD1 . ASP   A 1 323 ? -15.078 -11.304 -4.698  1.00 95.73 323 A 1 
ATOM   2570 O OD2 . ASP   A 1 323 ? -15.711 -9.554  -5.833  1.00 95.37 323 A 1 
ATOM   2571 N N   . TYR   A 1 324 ? -13.400 -13.215 -9.212  1.00 98.56 324 A 1 
ATOM   2572 C CA  . TYR   A 1 324 ? -13.281 -14.155 -10.321 1.00 98.53 324 A 1 
ATOM   2573 C C   . TYR   A 1 324 ? -12.383 -15.349 -9.964  1.00 98.62 324 A 1 
ATOM   2574 O O   . TYR   A 1 324 ? -12.822 -16.499 -10.016 1.00 98.44 324 A 1 
ATOM   2575 C CB  . TYR   A 1 324 ? -12.764 -13.403 -11.553 1.00 98.34 324 A 1 
ATOM   2576 C CG  . TYR   A 1 324 ? -12.549 -14.300 -12.754 1.00 98.14 324 A 1 
ATOM   2577 C CD1 . TYR   A 1 324 ? -11.258 -14.758 -13.081 1.00 97.49 324 A 1 
ATOM   2578 C CD2 . TYR   A 1 324 ? -13.647 -14.691 -13.541 1.00 97.50 324 A 1 
ATOM   2579 C CE1 . TYR   A 1 324 ? -11.066 -15.600 -14.191 1.00 96.90 324 A 1 
ATOM   2580 C CE2 . TYR   A 1 324 ? -13.465 -15.533 -14.650 1.00 96.93 324 A 1 
ATOM   2581 C CZ  . TYR   A 1 324 ? -12.172 -15.986 -14.971 1.00 97.08 324 A 1 
ATOM   2582 O OH  . TYR   A 1 324 ? -11.990 -16.810 -16.052 1.00 95.85 324 A 1 
ATOM   2583 N N   . TYR   A 1 325 ? -11.154 -15.100 -9.519  1.00 98.71 325 A 1 
ATOM   2584 C CA  . TYR   A 1 325 ? -10.224 -16.195 -9.222  1.00 98.70 325 A 1 
ATOM   2585 C C   . TYR   A 1 325 ? -10.595 -17.024 -7.988  1.00 98.73 325 A 1 
ATOM   2586 O O   . TYR   A 1 325 ? -10.227 -18.196 -7.912  1.00 98.45 325 A 1 
ATOM   2587 C CB  . TYR   A 1 325 ? -8.803  -15.645 -9.070  1.00 98.55 325 A 1 
ATOM   2588 C CG  . TYR   A 1 325 ? -8.169  -15.123 -10.339 1.00 98.29 325 A 1 
ATOM   2589 C CD1 . TYR   A 1 325 ? -8.274  -15.845 -11.545 1.00 97.34 325 A 1 
ATOM   2590 C CD2 . TYR   A 1 325 ? -7.423  -13.928 -10.316 1.00 97.27 325 A 1 
ATOM   2591 C CE1 . TYR   A 1 325 ? -7.669  -15.372 -12.719 1.00 96.38 325 A 1 
ATOM   2592 C CE2 . TYR   A 1 325 ? -6.811  -13.446 -11.485 1.00 96.34 325 A 1 
ATOM   2593 C CZ  . TYR   A 1 325 ? -6.943  -14.168 -12.686 1.00 96.55 325 A 1 
ATOM   2594 O OH  . TYR   A 1 325 ? -6.358  -13.693 -13.834 1.00 94.61 325 A 1 
ATOM   2595 N N   . SER   A 1 326 ? -11.289 -16.446 -7.018  1.00 98.64 326 A 1 
ATOM   2596 C CA  . SER   A 1 326 ? -11.627 -17.123 -5.758  1.00 98.58 326 A 1 
ATOM   2597 C C   . SER   A 1 326 ? -13.035 -17.709 -5.715  1.00 98.48 326 A 1 
ATOM   2598 O O   . SER   A 1 326 ? -13.356 -18.427 -4.768  1.00 97.62 326 A 1 
ATOM   2599 C CB  . SER   A 1 326 ? -11.405 -16.187 -4.572  1.00 98.33 326 A 1 
ATOM   2600 O OG  . SER   A 1 326 ? -12.387 -15.175 -4.521  1.00 97.97 326 A 1 
ATOM   2601 N N   . GLY   A 1 327 ? -13.886 -17.392 -6.685  1.00 98.07 327 A 1 
ATOM   2602 C CA  . GLY   A 1 327 ? -15.312 -17.708 -6.607  1.00 97.57 327 A 1 
ATOM   2603 C C   . GLY   A 1 327 ? -16.039 -16.904 -5.523  1.00 97.75 327 A 1 
ATOM   2604 O O   . GLY   A 1 327 ? -16.995 -17.392 -4.925  1.00 95.10 327 A 1 
ATOM   2605 N N   . GLY   A 1 328 ? -15.566 -15.685 -5.230  1.00 97.55 328 A 1 
ATOM   2606 C CA  . GLY   A 1 328 ? -16.207 -14.789 -4.258  1.00 97.52 328 A 1 
ATOM   2607 C C   . GLY   A 1 328 ? -15.856 -15.060 -2.792  1.00 98.09 328 A 1 
ATOM   2608 O O   . GLY   A 1 328 ? -16.657 -14.759 -1.910  1.00 96.50 328 A 1 
ATOM   2609 N N   . LEU   A 1 329 ? -14.669 -15.606 -2.505  1.00 98.55 329 A 1 
ATOM   2610 C CA  . LEU   A 1 329 ? -14.224 -15.787 -1.117  1.00 98.70 329 A 1 
ATOM   2611 C C   . LEU   A 1 329 ? -14.165 -14.451 -0.348  1.00 98.73 329 A 1 
ATOM   2612 O O   . LEU   A 1 329 ? -13.813 -13.416 -0.922  1.00 98.41 329 A 1 
ATOM   2613 C CB  . LEU   A 1 329 ? -12.854 -16.483 -1.060  1.00 98.60 329 A 1 
ATOM   2614 C CG  . LEU   A 1 329 ? -12.857 -17.983 -1.399  1.00 98.08 329 A 1 
ATOM   2615 C CD1 . LEU   A 1 329 ? -11.426 -18.508 -1.304  1.00 97.53 329 A 1 
ATOM   2616 C CD2 . LEU   A 1 329 ? -13.718 -18.802 -0.436  1.00 97.43 329 A 1 
ATOM   2617 N N   . PRO   A 1 330 ? -14.427 -14.474 0.980   1.00 98.80 330 A 1 
ATOM   2618 C CA  . PRO   A 1 330 ? -14.240 -13.301 1.829   1.00 98.78 330 A 1 
ATOM   2619 C C   . PRO   A 1 330 ? -12.812 -12.748 1.729   1.00 98.86 330 A 1 
ATOM   2620 O O   . PRO   A 1 330 ? -11.845 -13.504 1.615   1.00 98.73 330 A 1 
ATOM   2621 C CB  . PRO   A 1 330 ? -14.563 -13.756 3.256   1.00 98.37 330 A 1 
ATOM   2622 C CG  . PRO   A 1 330 ? -15.457 -14.973 3.061   1.00 95.77 330 A 1 
ATOM   2623 C CD  . PRO   A 1 330 ? -14.935 -15.589 1.768   1.00 98.39 330 A 1 
ATOM   2624 N N   . LYS   A 1 331 ? -12.671 -11.415 1.794   1.00 98.79 331 A 1 
ATOM   2625 C CA  . LYS   A 1 331 ? -11.395 -10.698 1.713   1.00 98.77 331 A 1 
ATOM   2626 C C   . LYS   A 1 331 ? -11.158 -9.981  3.034   1.00 98.74 331 A 1 
ATOM   2627 O O   . LYS   A 1 331 ? -11.741 -8.932  3.286   1.00 98.18 331 A 1 
ATOM   2628 C CB  . LYS   A 1 331 ? -11.417 -9.722  0.525   1.00 98.53 331 A 1 
ATOM   2629 C CG  . LYS   A 1 331 ? -11.539 -10.441 -0.811  1.00 97.78 331 A 1 
ATOM   2630 C CD  . LYS   A 1 331 ? -12.120 -9.519  -1.873  1.00 96.80 331 A 1 
ATOM   2631 C CE  . LYS   A 1 331 ? -12.626 -10.320 -3.064  1.00 94.03 331 A 1 
ATOM   2632 N NZ  . LYS   A 1 331 ? -13.685 -11.290 -2.686  1.00 92.16 331 A 1 
ATOM   2633 N N   . ALA   A 1 332 ? -10.322 -10.566 3.872   1.00 98.71 332 A 1 
ATOM   2634 C CA  . ALA   A 1 332 ? -10.062 -10.053 5.206   1.00 98.60 332 A 1 
ATOM   2635 C C   . ALA   A 1 332 ? -9.031  -8.920  5.156   1.00 98.57 332 A 1 
ATOM   2636 O O   . ALA   A 1 332 ? -7.845  -9.147  4.963   1.00 96.96 332 A 1 
ATOM   2637 C CB  . ALA   A 1 332 ? -9.611  -11.217 6.089   1.00 97.85 332 A 1 
ATOM   2638 N N   . CYS   A 1 333 ? -9.489  -7.694  5.370   1.00 98.55 333 A 1 
ATOM   2639 C CA  . CYS   A 1 333 ? -8.598  -6.553  5.561   1.00 98.56 333 A 1 
ATOM   2640 C C   . CYS   A 1 333 ? -8.213  -6.485  7.042   1.00 98.64 333 A 1 
ATOM   2641 O O   . CYS   A 1 333 ? -8.904  -5.826  7.813   1.00 97.90 333 A 1 
ATOM   2642 C CB  . CYS   A 1 333 ? -9.311  -5.277  5.105   1.00 97.99 333 A 1 
ATOM   2643 S SG  . CYS   A 1 333 ? -9.725  -5.351  3.350   1.00 97.27 333 A 1 
ATOM   2644 N N   . THR   A 1 334 ? -7.170  -7.188  7.452   1.00 98.79 334 A 1 
ATOM   2645 C CA  . THR   A 1 334 ? -6.937  -7.461  8.884   1.00 98.74 334 A 1 
ATOM   2646 C C   . THR   A 1 334 ? -6.384  -6.282  9.677   1.00 98.82 334 A 1 
ATOM   2647 O O   . THR   A 1 334 ? -6.671  -6.163  10.867  1.00 98.46 334 A 1 
ATOM   2648 C CB  . THR   A 1 334 ? -6.017  -8.673  9.069   1.00 98.15 334 A 1 
ATOM   2649 O OG1 . THR   A 1 334 ? -4.817  -8.490  8.350   1.00 95.79 334 A 1 
ATOM   2650 C CG2 . THR   A 1 334 ? -6.673  -9.959  8.574   1.00 94.87 334 A 1 
ATOM   2651 N N   . MET   A 1 335 ? -5.607  -5.398  9.043   1.00 98.75 335 A 1 
ATOM   2652 C CA  . MET   A 1 335 ? -4.954  -4.295  9.748   1.00 98.70 335 A 1 
ATOM   2653 C C   . MET   A 1 335 ? -4.783  -3.034  8.897   1.00 98.82 335 A 1 
ATOM   2654 O O   . MET   A 1 335 ? -4.742  -3.071  7.668   1.00 98.50 335 A 1 
ATOM   2655 C CB  . MET   A 1 335 ? -3.610  -4.768  10.325  1.00 97.46 335 A 1 
ATOM   2656 C CG  . MET   A 1 335 ? -2.545  -5.056  9.259   1.00 92.61 335 A 1 
ATOM   2657 S SD  . MET   A 1 335 ? -0.955  -5.657  9.915   1.00 92.24 335 A 1 
ATOM   2658 C CE  . MET   A 1 335 ? -0.566  -4.389  11.137  1.00 84.06 335 A 1 
ATOM   2659 N N   . TYR   A 1 336 ? -4.626  -1.923  9.601   1.00 98.90 336 A 1 
ATOM   2660 C CA  . TYR   A 1 336 ? -4.238  -0.627  9.062   1.00 98.92 336 A 1 
ATOM   2661 C C   . TYR   A 1 336 ? -2.919  -0.195  9.709   1.00 98.92 336 A 1 
ATOM   2662 O O   . TYR   A 1 336 ? -2.823  -0.087  10.931  1.00 98.78 336 A 1 
ATOM   2663 C CB  . TYR   A 1 336 ? -5.374  0.374   9.285   1.00 98.90 336 A 1 
ATOM   2664 C CG  . TYR   A 1 336 ? -5.033  1.805   8.927   1.00 98.91 336 A 1 
ATOM   2665 C CD1 . TYR   A 1 336 ? -5.301  2.842   9.843   1.00 98.77 336 A 1 
ATOM   2666 C CD2 . TYR   A 1 336 ? -4.446  2.114   7.684   1.00 98.80 336 A 1 
ATOM   2667 C CE1 . TYR   A 1 336 ? -4.979  4.168   9.531   1.00 98.72 336 A 1 
ATOM   2668 C CE2 . TYR   A 1 336 ? -4.104  3.439   7.367   1.00 98.70 336 A 1 
ATOM   2669 C CZ  . TYR   A 1 336 ? -4.368  4.465   8.298   1.00 98.74 336 A 1 
ATOM   2670 O OH  . TYR   A 1 336 ? -4.019  5.758   8.009   1.00 98.38 336 A 1 
ATOM   2671 N N   . ALA   A 1 337 ? -1.891  0.002   8.893   1.00 98.80 337 A 1 
ATOM   2672 C CA  . ALA   A 1 337 ? -0.536  0.278   9.355   1.00 98.72 337 A 1 
ATOM   2673 C C   . ALA   A 1 337 ? 0.267   1.071   8.313   1.00 98.74 337 A 1 
ATOM   2674 O O   . ALA   A 1 337 ? -0.013  1.018   7.114   1.00 98.31 337 A 1 
ATOM   2675 C CB  . ALA   A 1 337 ? 0.149   -1.057  9.677   1.00 98.20 337 A 1 
ATOM   2676 N N   . ALA   A 1 338 ? 1.306   1.755   8.782   1.00 98.72 338 A 1 
ATOM   2677 C CA  . ALA   A 1 338 ? 2.235   2.501   7.940   1.00 98.69 338 A 1 
ATOM   2678 C C   . ALA   A 1 338 ? 3.685   2.354   8.427   1.00 98.71 338 A 1 
ATOM   2679 O O   . ALA   A 1 338 ? 3.960   1.737   9.461   1.00 98.33 338 A 1 
ATOM   2680 C CB  . ALA   A 1 338 ? 1.767   3.960   7.882   1.00 98.36 338 A 1 
ATOM   2681 N N   . SER   A 1 339 ? 4.618   2.904   7.658   1.00 98.60 339 A 1 
ATOM   2682 C CA  . SER   A 1 339 ? 6.035   2.957   8.049   1.00 98.55 339 A 1 
ATOM   2683 C C   . SER   A 1 339 ? 6.264   3.844   9.278   1.00 98.55 339 A 1 
ATOM   2684 O O   . SER   A 1 339 ? 7.149   3.562   10.077  1.00 97.88 339 A 1 
ATOM   2685 C CB  . SER   A 1 339 ? 6.878   3.488   6.889   1.00 97.96 339 A 1 
ATOM   2686 O OG  . SER   A 1 339 ? 6.698   2.686   5.736   1.00 92.63 339 A 1 
ATOM   2687 N N   . GLU   A 1 340 ? 5.458   4.877   9.431   1.00 98.38 340 A 1 
ATOM   2688 C CA  . GLU   A 1 340 ? 5.461   5.821   10.548  1.00 98.23 340 A 1 
ATOM   2689 C C   . GLU   A 1 340 ? 5.063   5.143   11.865  1.00 98.28 340 A 1 
ATOM   2690 O O   . GLU   A 1 340 ? 5.719   5.315   12.889  1.00 97.25 340 A 1 
ATOM   2691 C CB  . GLU   A 1 340 ? 4.472   6.973   10.237  1.00 97.41 340 A 1 
ATOM   2692 C CG  . GLU   A 1 340 ? 4.812   7.846   9.014   1.00 94.80 340 A 1 
ATOM   2693 C CD  . GLU   A 1 340 ? 4.329   7.338   7.645   1.00 95.75 340 A 1 
ATOM   2694 O OE1 . GLU   A 1 340 ? 4.215   8.163   6.708   1.00 90.59 340 A 1 
ATOM   2695 O OE2 . GLU   A 1 340 ? 4.115   6.118   7.467   1.00 91.96 340 A 1 
ATOM   2696 N N   . CYS   A 1 341 ? 3.974   4.363   11.831  1.00 98.16 341 A 1 
ATOM   2697 C CA  . CYS   A 1 341 ? 3.343   3.747   12.992  1.00 98.32 341 A 1 
ATOM   2698 C C   . CYS   A 1 341 ? 2.374   2.649   12.535  1.00 98.58 341 A 1 
ATOM   2699 O O   . CYS   A 1 341 ? 1.822   2.714   11.436  1.00 98.11 341 A 1 
ATOM   2700 C CB  . CYS   A 1 341 ? 2.605   4.859   13.760  1.00 97.22 341 A 1 
ATOM   2701 S SG  . CYS   A 1 341 ? 1.972   4.273   15.356  1.00 96.13 341 A 1 
ATOM   2702 N N   . TYR   A 1 342 ? 2.150   1.647   13.376  1.00 98.76 342 A 1 
ATOM   2703 C CA  . TYR   A 1 342 ? 1.028   0.719   13.216  1.00 98.80 342 A 1 
ATOM   2704 C C   . TYR   A 1 342 ? -0.168  1.270   13.990  1.00 98.83 342 A 1 
ATOM   2705 O O   . TYR   A 1 342 ? 0.003   1.724   15.118  1.00 98.59 342 A 1 
ATOM   2706 C CB  . TYR   A 1 342 ? 1.426   -0.679  13.693  1.00 98.62 342 A 1 
ATOM   2707 C CG  . TYR   A 1 342 ? 2.247   -1.519  12.724  1.00 98.42 342 A 1 
ATOM   2708 C CD1 . TYR   A 1 342 ? 2.106   -2.921  12.740  1.00 97.16 342 A 1 
ATOM   2709 C CD2 . TYR   A 1 342 ? 3.150   -0.949  11.809  1.00 97.22 342 A 1 
ATOM   2710 C CE1 . TYR   A 1 342 ? 2.840   -3.731  11.857  1.00 96.35 342 A 1 
ATOM   2711 C CE2 . TYR   A 1 342 ? 3.883   -1.747  10.913  1.00 96.09 342 A 1 
ATOM   2712 C CZ  . TYR   A 1 342 ? 3.722   -3.142  10.940  1.00 96.75 342 A 1 
ATOM   2713 O OH  . TYR   A 1 342 ? 4.419   -3.925  10.056  1.00 95.20 342 A 1 
ATOM   2714 N N   . PHE   A 1 343 ? -1.360  1.246   13.395  1.00 98.94 343 A 1 
ATOM   2715 C CA  . PHE   A 1 343 ? -2.501  2.011   13.902  1.00 98.94 343 A 1 
ATOM   2716 C C   . PHE   A 1 343 ? -3.585  1.146   14.539  1.00 98.94 343 A 1 
ATOM   2717 O O   . PHE   A 1 343 ? -4.046  1.441   15.637  1.00 98.75 343 A 1 
ATOM   2718 C CB  . PHE   A 1 343 ? -3.086  2.863   12.769  1.00 98.88 343 A 1 
ATOM   2719 C CG  . PHE   A 1 343 ? -2.093  3.733   12.030  1.00 98.88 343 A 1 
ATOM   2720 C CD1 . PHE   A 1 343 ? -1.236  4.594   12.734  1.00 98.62 343 A 1 
ATOM   2721 C CD2 . PHE   A 1 343 ? -2.033  3.695   10.628  1.00 98.57 343 A 1 
ATOM   2722 C CE1 . PHE   A 1 343 ? -0.328  5.416   12.046  1.00 98.31 343 A 1 
ATOM   2723 C CE2 . PHE   A 1 343 ? -1.134  4.519   9.936   1.00 98.23 343 A 1 
ATOM   2724 C CZ  . PHE   A 1 343 ? -0.280  5.383   10.643  1.00 98.42 343 A 1 
ATOM   2725 N N   . GLY   A 1 344 ? -4.014  0.090   13.857  1.00 98.89 344 A 1 
ATOM   2726 C CA  . GLY   A 1 344 ? -5.148  -0.691  14.331  1.00 98.88 344 A 1 
ATOM   2727 C C   . GLY   A 1 344 ? -5.461  -1.913  13.480  1.00 98.90 344 A 1 
ATOM   2728 O O   . GLY   A 1 344 ? -4.714  -2.276  12.566  1.00 98.69 344 A 1 
ATOM   2729 N N   . LEU   A 1 345 ? -6.576  -2.550  13.802  1.00 98.86 345 A 1 
ATOM   2730 C CA  . LEU   A 1 345 ? -7.010  -3.817  13.225  1.00 98.85 345 A 1 
ATOM   2731 C C   . LEU   A 1 345 ? -8.507  -3.807  12.912  1.00 98.87 345 A 1 
ATOM   2732 O O   . LEU   A 1 345 ? -9.277  -3.022  13.464  1.00 98.67 345 A 1 
ATOM   2733 C CB  . LEU   A 1 345 ? -6.603  -4.992  14.144  1.00 98.45 345 A 1 
ATOM   2734 C CG  . LEU   A 1 345 ? -7.407  -5.174  15.456  1.00 97.58 345 A 1 
ATOM   2735 C CD1 . LEU   A 1 345 ? -7.022  -6.506  16.096  1.00 94.49 345 A 1 
ATOM   2736 C CD2 . LEU   A 1 345 ? -7.142  -4.076  16.486  1.00 94.75 345 A 1 
ATOM   2737 N N   . ASN   A 1 346 ? -8.911  -4.716  12.033  1.00 98.87 346 A 1 
ATOM   2738 C CA  . ASN   A 1 346 ? -10.309 -4.946  11.707  1.00 98.84 346 A 1 
ATOM   2739 C C   . ASN   A 1 346 ? -10.887 -6.007  12.657  1.00 98.79 346 A 1 
ATOM   2740 O O   . ASN   A 1 346 ? -10.471 -7.164  12.626  1.00 98.47 346 A 1 
ATOM   2741 C CB  . ASN   A 1 346 ? -10.381 -5.351  10.230  1.00 98.74 346 A 1 
ATOM   2742 C CG  . ASN   A 1 346 ? -11.796 -5.585  9.741   1.00 98.65 346 A 1 
ATOM   2743 O OD1 . ASN   A 1 346 ? -12.776 -5.372  10.431  1.00 96.83 346 A 1 
ATOM   2744 N ND2 . ASN   A 1 346 ? -11.930 -6.038  8.516   1.00 96.30 346 A 1 
ATOM   2745 N N   . LEU   A 1 347 ? -11.858 -5.617  13.464  1.00 98.69 347 A 1 
ATOM   2746 C CA  . LEU   A 1 347 ? -12.550 -6.519  14.395  1.00 98.53 347 A 1 
ATOM   2747 C C   . LEU   A 1 347 ? -13.684 -7.320  13.733  1.00 98.28 347 A 1 
ATOM   2748 O O   . LEU   A 1 347 ? -14.233 -8.226  14.353  1.00 97.57 347 A 1 
ATOM   2749 C CB  . LEU   A 1 347 ? -13.075 -5.720  15.602  1.00 98.45 347 A 1 
ATOM   2750 C CG  . LEU   A 1 347 ? -11.992 -5.046  16.465  1.00 98.28 347 A 1 
ATOM   2751 C CD1 . LEU   A 1 347 ? -12.662 -4.329  17.636  1.00 98.00 347 A 1 
ATOM   2752 C CD2 . LEU   A 1 347 ? -10.989 -6.050  17.038  1.00 97.90 347 A 1 
ATOM   2753 N N   . ASN   A 1 348 ? -14.027 -7.017  12.477  1.00 98.33 348 A 1 
ATOM   2754 C CA  . ASN   A 1 348 ? -15.026 -7.748  11.699  1.00 98.17 348 A 1 
ATOM   2755 C C   . ASN   A 1 348 ? -14.454 -8.167  10.328  1.00 98.39 348 A 1 
ATOM   2756 O O   . ASN   A 1 348 ? -14.903 -7.681  9.287   1.00 97.95 348 A 1 
ATOM   2757 C CB  . ASN   A 1 348 ? -16.312 -6.907  11.619  1.00 97.34 348 A 1 
ATOM   2758 C CG  . ASN   A 1 348 ? -17.470 -7.677  11.002  1.00 90.56 348 A 1 
ATOM   2759 O OD1 . ASN   A 1 348 ? -17.405 -8.864  10.731  1.00 82.68 348 A 1 
ATOM   2760 N ND2 . ASN   A 1 348 ? -18.579 -7.016  10.769  1.00 79.78 348 A 1 
ATOM   2761 N N   . PRO   A 1 349 ? -13.450 -9.054  10.289  1.00 98.46 349 A 1 
ATOM   2762 C CA  . PRO   A 1 349 ? -12.685 -9.338  9.071   1.00 98.40 349 A 1 
ATOM   2763 C C   . PRO   A 1 349 ? -13.477 -10.063 7.978   1.00 98.39 349 A 1 
ATOM   2764 O O   . PRO   A 1 349 ? -13.036 -10.108 6.836   1.00 97.68 349 A 1 
ATOM   2765 C CB  . PRO   A 1 349 ? -11.489 -10.166 9.553   1.00 97.97 349 A 1 
ATOM   2766 C CG  . PRO   A 1 349 ? -12.022 -10.859 10.808  1.00 96.92 349 A 1 
ATOM   2767 C CD  . PRO   A 1 349 ? -12.917 -9.790  11.416  1.00 98.09 349 A 1 
ATOM   2768 N N   . MET   A 1 350 ? -14.646 -10.627 8.290   1.00 98.31 350 A 1 
ATOM   2769 C CA  . MET   A 1 350 ? -15.502 -11.328 7.322   1.00 98.16 350 A 1 
ATOM   2770 C C   . MET   A 1 350 ? -16.591 -10.437 6.706   1.00 98.05 350 A 1 
ATOM   2771 O O   . MET   A 1 350 ? -17.403 -10.925 5.918   1.00 96.64 350 A 1 
ATOM   2772 C CB  . MET   A 1 350 ? -16.110 -12.580 7.973   1.00 97.76 350 A 1 
ATOM   2773 C CG  . MET   A 1 350 ? -15.077 -13.631 8.392   1.00 96.78 350 A 1 
ATOM   2774 S SD  . MET   A 1 350 ? -14.137 -14.363 7.021   1.00 95.13 350 A 1 
ATOM   2775 C CE  . MET   A 1 350 ? -12.591 -13.456 7.146   1.00 88.63 350 A 1 
ATOM   2776 N N   . CYS   A 1 351 ? -16.619 -9.148  7.037   1.00 98.11 351 A 1 
ATOM   2777 C CA  . CYS   A 1 351 ? -17.560 -8.209  6.438   1.00 97.91 351 A 1 
ATOM   2778 C C   . CYS   A 1 351 ? -17.268 -7.973  4.945   1.00 98.10 351 A 1 
ATOM   2779 O O   . CYS   A 1 351 ? -16.224 -8.359  4.407   1.00 97.63 351 A 1 
ATOM   2780 C CB  . CYS   A 1 351 ? -17.579 -6.904  7.250   1.00 97.11 351 A 1 
ATOM   2781 S SG  . CYS   A 1 351 ? -16.073 -5.927  6.972   1.00 96.65 351 A 1 
ATOM   2782 N N   . LYS   A 1 352 ? -18.205 -7.308  4.256   1.00 98.00 352 A 1 
ATOM   2783 C CA  . LYS   A 1 352 ? -17.982 -6.902  2.867   1.00 98.03 352 A 1 
ATOM   2784 C C   . LYS   A 1 352 ? -16.858 -5.863  2.789   1.00 98.37 352 A 1 
ATOM   2785 O O   . LYS   A 1 352 ? -16.736 -5.035  3.685   1.00 97.94 352 A 1 
ATOM   2786 C CB  . LYS   A 1 352 ? -19.270 -6.340  2.264   1.00 97.11 352 A 1 
ATOM   2787 C CG  . LYS   A 1 352 ? -20.372 -7.399  2.162   1.00 90.31 352 A 1 
ATOM   2788 C CD  . LYS   A 1 352 ? -21.640 -6.745  1.622   1.00 84.98 352 A 1 
ATOM   2789 C CE  . LYS   A 1 352 ? -22.793 -7.741  1.632   1.00 74.69 352 A 1 
ATOM   2790 N NZ  . LYS   A 1 352 ? -24.068 -7.042  1.386   1.00 64.75 352 A 1 
ATOM   2791 N N   . PRO   A 1 353 ? -16.091 -5.815  1.686   1.00 98.14 353 A 1 
ATOM   2792 C CA  . PRO   A 1 353 ? -15.025 -4.819  1.520   1.00 98.06 353 A 1 
ATOM   2793 C C   . PRO   A 1 353 ? -15.462 -3.362  1.730   1.00 98.21 353 A 1 
ATOM   2794 O O   . PRO   A 1 353 ? -14.699 -2.560  2.260   1.00 97.61 353 A 1 
ATOM   2795 C CB  . PRO   A 1 353 ? -14.510 -5.035  0.099   1.00 97.29 353 A 1 
ATOM   2796 C CG  . PRO   A 1 353 ? -14.759 -6.522  -0.140  1.00 95.65 353 A 1 
ATOM   2797 C CD  . PRO   A 1 353 ? -16.069 -6.776  0.596   1.00 97.47 353 A 1 
ATOM   2798 N N   . SER   A 1 354 ? -16.692 -3.023  1.347   1.00 98.10 354 A 1 
ATOM   2799 C CA  . SER   A 1 354 ? -17.268 -1.683  1.537   1.00 97.89 354 A 1 
ATOM   2800 C C   . SER   A 1 354 ? -17.602 -1.343  2.994   1.00 98.11 354 A 1 
ATOM   2801 O O   . SER   A 1 354 ? -17.771 -0.172  3.316   1.00 97.54 354 A 1 
ATOM   2802 C CB  . SER   A 1 354 ? -18.544 -1.557  0.700   1.00 97.24 354 A 1 
ATOM   2803 O OG  . SER   A 1 354 ? -19.450 -2.606  0.997   1.00 94.13 354 A 1 
ATOM   2804 N N   . GLU   A 1 355 ? -17.715 -2.347  3.850   1.00 98.19 355 A 1 
ATOM   2805 C CA  . GLU   A 1 355 ? -18.079 -2.220  5.268   1.00 98.16 355 A 1 
ATOM   2806 C C   . GLU   A 1 355 ? -16.848 -2.304  6.189   1.00 98.41 355 A 1 
ATOM   2807 O O   . GLU   A 1 355 ? -16.974 -2.174  7.402   1.00 97.82 355 A 1 
ATOM   2808 C CB  . GLU   A 1 355 ? -19.103 -3.315  5.623   1.00 97.56 355 A 1 
ATOM   2809 C CG  . GLU   A 1 355 ? -20.437 -3.188  4.868   1.00 95.26 355 A 1 
ATOM   2810 C CD  . GLU   A 1 355 ? -21.318 -4.451  4.939   1.00 92.53 355 A 1 
ATOM   2811 O OE1 . GLU   A 1 355 ? -22.382 -4.458  4.272   1.00 84.60 355 A 1 
ATOM   2812 O OE2 . GLU   A 1 355 ? -20.911 -5.456  5.564   1.00 86.36 355 A 1 
ATOM   2813 N N   . VAL   A 1 356 ? -15.660 -2.524  5.622   1.00 98.48 356 A 1 
ATOM   2814 C CA  . VAL   A 1 356 ? -14.424 -2.637  6.396   1.00 98.63 356 A 1 
ATOM   2815 C C   . VAL   A 1 356 ? -14.135 -1.334  7.128   1.00 98.71 356 A 1 
ATOM   2816 O O   . VAL   A 1 356 ? -13.994 -0.268  6.520   1.00 98.46 356 A 1 
ATOM   2817 C CB  . VAL   A 1 356 ? -13.222 -3.039  5.525   1.00 98.39 356 A 1 
ATOM   2818 C CG1 . VAL   A 1 356 ? -11.899 -2.999  6.295   1.00 97.45 356 A 1 
ATOM   2819 C CG2 . VAL   A 1 356 ? -13.392 -4.462  4.991   1.00 97.57 356 A 1 
ATOM   2820 N N   . SER   A 1 357 ? -13.948 -1.466  8.438   1.00 98.57 357 A 1 
ATOM   2821 C CA  . SER   A 1 357 ? -13.450 -0.411  9.309   1.00 98.54 357 A 1 
ATOM   2822 C C   . SER   A 1 357 ? -12.350 -0.945  10.221  1.00 98.72 357 A 1 
ATOM   2823 O O   . SER   A 1 357 ? -12.330 -2.118  10.595  1.00 98.39 357 A 1 
ATOM   2824 C CB  . SER   A 1 357 ? -14.598 0.222   10.100  1.00 97.54 357 A 1 
ATOM   2825 O OG  . SER   A 1 357 ? -15.264 -0.732  10.901  1.00 87.70 357 A 1 
ATOM   2826 N N   . TYR   A 1 358 ? -11.405 -0.077  10.556  1.00 98.90 358 A 1 
ATOM   2827 C CA  . TYR   A 1 358 ? -10.258 -0.403  11.393  1.00 98.92 358 A 1 
ATOM   2828 C C   . TYR   A 1 358 ? -10.410 0.271   12.752  1.00 98.91 358 A 1 
ATOM   2829 O O   . TYR   A 1 358 ? -10.480 1.497   12.822  1.00 98.79 358 A 1 
ATOM   2830 C CB  . TYR   A 1 358 ? -8.972  0.026   10.694  1.00 98.90 358 A 1 
ATOM   2831 C CG  . TYR   A 1 358 ? -8.782  -0.598  9.324   1.00 98.92 358 A 1 
ATOM   2832 C CD1 . TYR   A 1 358 ? -8.329  -1.925  9.208   1.00 98.81 358 A 1 
ATOM   2833 C CD2 . TYR   A 1 358 ? -9.077  0.137   8.157   1.00 98.82 358 A 1 
ATOM   2834 C CE1 . TYR   A 1 358 ? -8.150  -2.512  7.944   1.00 98.76 358 A 1 
ATOM   2835 C CE2 . TYR   A 1 358 ? -8.901  -0.442  6.886   1.00 98.73 358 A 1 
ATOM   2836 C CZ  . TYR   A 1 358 ? -8.430  -1.767  6.786   1.00 98.80 358 A 1 
ATOM   2837 O OH  . TYR   A 1 358 ? -8.243  -2.334  5.554   1.00 98.55 358 A 1 
ATOM   2838 N N   . THR   A 1 359 ? -10.429 -0.534  13.805  1.00 98.88 359 A 1 
ATOM   2839 C CA  . THR   A 1 359 ? -10.403 -0.033  15.180  1.00 98.88 359 A 1 
ATOM   2840 C C   . THR   A 1 359 ? -8.984  0.409   15.515  1.00 98.90 359 A 1 
ATOM   2841 O O   . THR   A 1 359 ? -8.048  -0.393  15.421  1.00 98.81 359 A 1 
ATOM   2842 C CB  . THR   A 1 359 ? -10.883 -1.102  16.164  1.00 98.78 359 A 1 
ATOM   2843 O OG1 . THR   A 1 359 ? -12.169 -1.542  15.793  1.00 98.29 359 A 1 
ATOM   2844 C CG2 . THR   A 1 359 ? -10.980 -0.580  17.595  1.00 98.36 359 A 1 
ATOM   2845 N N   . ILE   A 1 360 ? -8.817  1.667   15.900  1.00 98.94 360 A 1 
ATOM   2846 C CA  . ILE   A 1 360 ? -7.517  2.195   16.317  1.00 98.93 360 A 1 
ATOM   2847 C C   . ILE   A 1 360 ? -7.167  1.644   17.702  1.00 98.94 360 A 1 
ATOM   2848 O O   . ILE   A 1 360 ? -7.964  1.729   18.630  1.00 98.85 360 A 1 
ATOM   2849 C CB  . ILE   A 1 360 ? -7.496  3.735   16.275  1.00 98.81 360 A 1 
ATOM   2850 C CG1 . ILE   A 1 360 ? -7.792  4.300   14.863  1.00 97.87 360 A 1 
ATOM   2851 C CG2 . ILE   A 1 360 ? -6.152  4.281   16.786  1.00 98.38 360 A 1 
ATOM   2852 C CD1 . ILE   A 1 360 ? -6.814  3.884   13.758  1.00 94.52 360 A 1 
ATOM   2853 N N   . MET   A 1 361 ? -5.954  1.102   17.829  1.00 98.95 361 A 1 
ATOM   2854 C CA  . MET   A 1 361 ? -5.431  0.639   19.114  1.00 98.95 361 A 1 
ATOM   2855 C C   . MET   A 1 361 ? -4.695  1.789   19.819  1.00 98.95 361 A 1 
ATOM   2856 O O   . MET   A 1 361 ? -3.613  2.178   19.378  1.00 98.86 361 A 1 
ATOM   2857 C CB  . MET   A 1 361 ? -4.528  -0.581  18.904  1.00 98.89 361 A 1 
ATOM   2858 C CG  . MET   A 1 361 ? -5.320  -1.828  18.482  1.00 98.25 361 A 1 
ATOM   2859 S SD  . MET   A 1 361 ? -6.614  -2.378  19.637  1.00 97.66 361 A 1 
ATOM   2860 C CE  . MET   A 1 361 ? -5.635  -2.788  21.092  1.00 94.10 361 A 1 
ATOM   2861 N N   . PRO   A 1 362 ? -5.247  2.332   20.911  1.00 98.95 362 A 1 
ATOM   2862 C CA  . PRO   A 1 362 ? -4.762  3.578   21.517  1.00 98.92 362 A 1 
ATOM   2863 C C   . PRO   A 1 362 ? -3.358  3.475   22.126  1.00 98.92 362 A 1 
ATOM   2864 O O   . PRO   A 1 362 ? -2.712  4.489   22.361  1.00 98.71 362 A 1 
ATOM   2865 C CB  . PRO   A 1 362 ? -5.816  3.938   22.572  1.00 98.73 362 A 1 
ATOM   2866 C CG  . PRO   A 1 362 ? -6.434  2.594   22.945  1.00 97.35 362 A 1 
ATOM   2867 C CD  . PRO   A 1 362 ? -6.422  1.843   21.623  1.00 98.73 362 A 1 
ATOM   2868 N N   . ASN   A 1 363 ? -2.847  2.274   22.354  1.00 98.91 363 A 1 
ATOM   2869 C CA  . ASN   A 1 363 ? -1.499  2.029   22.864  1.00 98.88 363 A 1 
ATOM   2870 C C   . ASN   A 1 363 ? -0.387  2.151   21.801  1.00 98.89 363 A 1 
ATOM   2871 O O   . ASN   A 1 363 ? 0.792   2.089   22.147  1.00 98.71 363 A 1 
ATOM   2872 C CB  . ASN   A 1 363 ? -1.479  0.641   23.529  1.00 98.76 363 A 1 
ATOM   2873 C CG  . ASN   A 1 363 ? -1.671  -0.465  22.502  1.00 98.57 363 A 1 
ATOM   2874 O OD1 . ASN   A 1 363 ? -2.739  -0.670  21.958  1.00 95.51 363 A 1 
ATOM   2875 N ND2 . ASN   A 1 363 ? -0.621  -1.189  22.179  1.00 95.72 363 A 1 
ATOM   2876 N N   . MET   A 1 364 ? -0.730  2.296   20.514  1.00 98.93 364 A 1 
ATOM   2877 C CA  . MET   A 1 364 ? 0.261   2.253   19.428  1.00 98.93 364 A 1 
ATOM   2878 C C   . MET   A 1 364 ? 0.994   3.582   19.204  1.00 98.91 364 A 1 
ATOM   2879 O O   . MET   A 1 364 ? 2.092   3.604   18.644  1.00 98.64 364 A 1 
ATOM   2880 C CB  . MET   A 1 364 ? -0.411  1.781   18.131  1.00 98.88 364 A 1 
ATOM   2881 C CG  . MET   A 1 364 ? -0.969  0.354   18.219  1.00 98.61 364 A 1 
ATOM   2882 S SD  . MET   A 1 364 ? 0.222   -0.940  18.692  1.00 98.17 364 A 1 
ATOM   2883 C CE  . MET   A 1 364 ? 1.402   -0.823  17.337  1.00 96.07 364 A 1 
ATOM   2884 N N   . GLY   A 1 365 ? 0.416   4.675   19.638  1.00 98.88 365 A 1 
ATOM   2885 C CA  . GLY   A 1 365 ? 0.911   6.044   19.523  1.00 98.89 365 A 1 
ATOM   2886 C C   . GLY   A 1 365 ? -0.140  7.029   20.030  1.00 98.93 365 A 1 
ATOM   2887 O O   . GLY   A 1 365 ? -1.249  6.623   20.372  1.00 98.80 365 A 1 
ATOM   2888 N N   . TYR   A 1 366 ? 0.198   8.320   20.064  1.00 98.90 366 A 1 
ATOM   2889 C CA  . TYR   A 1 366 ? -0.789  9.366   20.338  1.00 98.90 366 A 1 
ATOM   2890 C C   . TYR   A 1 366 ? -1.378  9.864   19.018  1.00 98.93 366 A 1 
ATOM   2891 O O   . TYR   A 1 366 ? -0.635  10.284  18.126  1.00 98.87 366 A 1 
ATOM   2892 C CB  . TYR   A 1 366 ? -0.148  10.483  21.157  1.00 98.83 366 A 1 
ATOM   2893 C CG  . TYR   A 1 366 ? -1.126  11.567  21.548  1.00 98.74 366 A 1 
ATOM   2894 C CD1 . TYR   A 1 366 ? -1.128  12.803  20.874  1.00 98.40 366 A 1 
ATOM   2895 C CD2 . TYR   A 1 366 ? -2.045  11.345  22.593  1.00 98.43 366 A 1 
ATOM   2896 C CE1 . TYR   A 1 366 ? -2.028  13.813  21.247  1.00 98.00 366 A 1 
ATOM   2897 C CE2 . TYR   A 1 366 ? -2.952  12.349  22.973  1.00 97.99 366 A 1 
ATOM   2898 C CZ  . TYR   A 1 366 ? -2.938  13.587  22.299  1.00 97.99 366 A 1 
ATOM   2899 O OH  . TYR   A 1 366 ? -3.811  14.574  22.669  1.00 96.96 366 A 1 
ATOM   2900 N N   . PHE   A 1 367 ? -2.683  9.769   18.882  1.00 98.94 367 A 1 
ATOM   2901 C CA  . PHE   A 1 367 ? -3.404  10.024  17.640  1.00 98.95 367 A 1 
ATOM   2902 C C   . PHE   A 1 367 ? -4.312  11.243  17.773  1.00 98.91 367 A 1 
ATOM   2903 O O   . PHE   A 1 367 ? -5.149  11.310  18.665  1.00 98.71 367 A 1 
ATOM   2904 C CB  . PHE   A 1 367 ? -4.198  8.778   17.239  1.00 98.94 367 A 1 
ATOM   2905 C CG  . PHE   A 1 367 ? -3.361  7.523   17.091  1.00 98.94 367 A 1 
ATOM   2906 C CD1 . PHE   A 1 367 ? -2.345  7.457   16.123  1.00 98.84 367 A 1 
ATOM   2907 C CD2 . PHE   A 1 367 ? -3.582  6.417   17.931  1.00 98.83 367 A 1 
ATOM   2908 C CE1 . PHE   A 1 367 ? -1.560  6.302   15.989  1.00 98.71 367 A 1 
ATOM   2909 C CE2 . PHE   A 1 367 ? -2.805  5.255   17.800  1.00 98.68 367 A 1 
ATOM   2910 C CZ  . PHE   A 1 367 ? -1.791  5.200   16.828  1.00 98.73 367 A 1 
ATOM   2911 N N   . GLU   A 1 368 ? -4.152  12.173  16.833  1.00 98.87 368 A 1 
ATOM   2912 C CA  . GLU   A 1 368 ? -5.034  13.318  16.663  1.00 98.86 368 A 1 
ATOM   2913 C C   . GLU   A 1 368 ? -5.647  13.280  15.259  1.00 98.87 368 A 1 
ATOM   2914 O O   . GLU   A 1 368 ? -5.079  12.696  14.324  1.00 98.73 368 A 1 
ATOM   2915 C CB  . GLU   A 1 368 ? -4.277  14.633  16.895  1.00 98.74 368 A 1 
ATOM   2916 C CG  . GLU   A 1 368 ? -3.641  14.776  18.284  1.00 98.49 368 A 1 
ATOM   2917 C CD  . GLU   A 1 368 ? -2.834  16.080  18.335  1.00 98.39 368 A 1 
ATOM   2918 O OE1 . GLU   A 1 368 ? -3.415  17.152  18.593  1.00 97.05 368 A 1 
ATOM   2919 O OE2 . GLU   A 1 368 ? -1.616  16.079  18.035  1.00 97.30 368 A 1 
ATOM   2920 N N   . PHE   A 1 369 ? -6.789  13.927  15.091  1.00 98.69 369 A 1 
ATOM   2921 C CA  . PHE   A 1 369 ? -7.563  13.885  13.860  1.00 98.73 369 A 1 
ATOM   2922 C C   . PHE   A 1 369 ? -7.864  15.301  13.381  1.00 98.55 369 A 1 
ATOM   2923 O O   . PHE   A 1 369 ? -8.578  16.054  14.038  1.00 98.14 369 A 1 
ATOM   2924 C CB  . PHE   A 1 369 ? -8.821  13.051  14.094  1.00 98.79 369 A 1 
ATOM   2925 C CG  . PHE   A 1 369 ? -8.511  11.607  14.418  1.00 98.84 369 A 1 
ATOM   2926 C CD1 . PHE   A 1 369 ? -8.376  10.661  13.391  1.00 98.72 369 A 1 
ATOM   2927 C CD2 . PHE   A 1 369 ? -8.265  11.219  15.748  1.00 98.72 369 A 1 
ATOM   2928 C CE1 . PHE   A 1 369 ? -8.011  9.341   13.682  1.00 98.60 369 A 1 
ATOM   2929 C CE2 . PHE   A 1 369 ? -7.892  9.896   16.048  1.00 98.58 369 A 1 
ATOM   2930 C CZ  . PHE   A 1 369 ? -7.763  8.960   15.011  1.00 98.64 369 A 1 
ATOM   2931 N N   . LEU   A 1 370 ? -7.306  15.665  12.229  1.00 98.43 370 A 1 
ATOM   2932 C CA  . LEU   A 1 370 ? -7.569  16.947  11.589  1.00 98.21 370 A 1 
ATOM   2933 C C   . LEU   A 1 370 ? -8.876  16.850  10.791  1.00 98.14 370 A 1 
ATOM   2934 O O   . LEU   A 1 370 ? -8.906  16.092  9.817   1.00 97.66 370 A 1 
ATOM   2935 C CB  . LEU   A 1 370 ? -6.370  17.315  10.699  1.00 97.75 370 A 1 
ATOM   2936 C CG  . LEU   A 1 370 ? -6.525  18.665  9.971   1.00 95.49 370 A 1 
ATOM   2937 C CD1 . LEU   A 1 370 ? -6.517  19.842  10.939  1.00 91.92 370 A 1 
ATOM   2938 C CD2 . LEU   A 1 370 ? -5.365  18.853  8.999   1.00 91.15 370 A 1 
ATOM   2939 N N   . PRO   A 1 371 ? -9.935  17.607  11.142  1.00 98.05 371 A 1 
ATOM   2940 C CA  . PRO   A 1 371 ? -11.191 17.561  10.403  1.00 97.74 371 A 1 
ATOM   2941 C C   . PRO   A 1 371 ? -10.980 17.868  8.919   1.00 97.44 371 A 1 
ATOM   2942 O O   . PRO   A 1 371 ? -10.436 18.919  8.570   1.00 96.58 371 A 1 
ATOM   2943 C CB  . PRO   A 1 371 ? -12.107 18.586  11.071  1.00 97.16 371 A 1 
ATOM   2944 C CG  . PRO   A 1 371 ? -11.564 18.670  12.494  1.00 96.05 371 A 1 
ATOM   2945 C CD  . PRO   A 1 371 ? -10.067 18.485  12.296  1.00 97.48 371 A 1 
ATOM   2946 N N   . HIS   A 1 372 ? -11.416 16.958  8.063   1.00 97.30 372 A 1 
ATOM   2947 C CA  . HIS   A 1 372 ? -11.334 17.087  6.621   1.00 96.58 372 A 1 
ATOM   2948 C C   . HIS   A 1 372 ? -12.736 17.328  6.061   1.00 95.10 372 A 1 
ATOM   2949 O O   . HIS   A 1 372 ? -13.595 16.444  6.091   1.00 90.68 372 A 1 
ATOM   2950 C CB  . HIS   A 1 372 ? -10.664 15.840  6.029   1.00 95.83 372 A 1 
ATOM   2951 C CG  . HIS   A 1 372 ? -10.581 15.887  4.531   1.00 95.32 372 A 1 
ATOM   2952 N ND1 . HIS   A 1 372 ? -11.561 15.470  3.667   1.00 84.31 372 A 1 
ATOM   2953 C CD2 . HIS   A 1 372 ? -9.566  16.407  3.759   1.00 85.39 372 A 1 
ATOM   2954 C CE1 . HIS   A 1 372 ? -11.158 15.740  2.413   1.00 87.19 372 A 1 
ATOM   2955 N NE2 . HIS   A 1 372 ? -9.943  16.296  2.426   1.00 89.15 372 A 1 
ATOM   2956 N N   . ASP   A 1 373 ? -12.949 18.522  5.535   1.00 91.52 373 A 1 
ATOM   2957 C CA  . ASP   A 1 373 ? -14.197 18.873  4.871   1.00 87.73 373 A 1 
ATOM   2958 C C   . ASP   A 1 373 ? -13.964 18.894  3.359   1.00 84.57 373 A 1 
ATOM   2959 O O   . ASP   A 1 373 ? -13.281 19.798  2.861   1.00 75.52 373 A 1 
ATOM   2960 C CB  . ASP   A 1 373 ? -14.683 20.215  5.410   1.00 82.06 373 A 1 
ATOM   2961 C CG  . ASP   A 1 373 ? -16.064 20.640  4.908   1.00 73.80 373 A 1 
ATOM   2962 O OD1 . ASP   A 1 373 ? -16.556 20.094  3.894   1.00 66.95 373 A 1 
ATOM   2963 O OD2 . ASP   A 1 373 ? -16.593 21.579  5.555   1.00 67.32 373 A 1 
ATOM   2964 N N   . PRO   A 1 374 ? -14.528 17.937  2.615   1.00 80.96 374 A 1 
ATOM   2965 C CA  . PRO   A 1 374 ? -14.338 17.863  1.169   1.00 76.20 374 A 1 
ATOM   2966 C C   . PRO   A 1 374 ? -14.828 19.113  0.426   1.00 74.86 374 A 1 
ATOM   2967 O O   . PRO   A 1 374 ? -14.360 19.392  -0.672  1.00 67.59 374 A 1 
ATOM   2968 C CB  . PRO   A 1 374 ? -15.088 16.600  0.735   1.00 72.12 374 A 1 
ATOM   2969 C CG  . PRO   A 1 374 ? -16.105 16.356  1.848   1.00 70.19 374 A 1 
ATOM   2970 C CD  . PRO   A 1 374 ? -15.400 16.878  3.088   1.00 72.25 374 A 1 
ATOM   2971 N N   . ASN   A 1 375 ? -15.729 19.884  1.028   1.00 76.36 375 A 1 
ATOM   2972 C CA  . ASN   A 1 375 ? -16.275 21.106  0.435   1.00 74.65 375 A 1 
ATOM   2973 C C   . ASN   A 1 375 ? -15.518 22.380  0.839   1.00 73.56 375 A 1 
ATOM   2974 O O   . ASN   A 1 375 ? -15.774 23.452  0.285   1.00 66.80 375 A 1 
ATOM   2975 C CB  . ASN   A 1 375 ? -17.757 21.205  0.811   1.00 70.34 375 A 1 
ATOM   2976 C CG  . ASN   A 1 375 ? -18.580 20.051  0.260   1.00 65.25 375 A 1 
ATOM   2977 O OD1 . ASN   A 1 375 ? -18.406 19.590  -0.851  1.00 58.70 375 A 1 
ATOM   2978 N ND2 . ASN   A 1 375 ? -19.519 19.558  1.034   1.00 58.62 375 A 1 
ATOM   2979 N N   . SER   A 1 376 ? -14.602 22.313  1.813   1.00 71.82 376 A 1 
ATOM   2980 C CA  . SER   A 1 376 ? -13.851 23.482  2.271   1.00 70.27 376 A 1 
ATOM   2981 C C   . SER   A 1 376 ? -12.366 23.366  1.935   1.00 70.02 376 A 1 
ATOM   2982 O O   . SER   A 1 376 ? -11.663 22.465  2.379   1.00 63.10 376 A 1 
ATOM   2983 C CB  . SER   A 1 376 ? -14.114 23.787  3.750   1.00 63.79 376 A 1 
ATOM   2984 O OG  . SER   A 1 376 ? -13.309 23.037  4.637   1.00 56.93 376 A 1 
ATOM   2985 N N   . SER   A 1 377 ? -11.852 24.355  1.204   1.00 62.30 377 A 1 
ATOM   2986 C CA  . SER   A 1 377 ? -10.415 24.469  0.917   1.00 60.57 377 A 1 
ATOM   2987 C C   . SER   A 1 377 ? -9.574  24.910  2.126   1.00 61.61 377 A 1 
ATOM   2988 O O   . SER   A 1 377 ? -8.347  24.913  2.059   1.00 56.62 377 A 1 
ATOM   2989 C CB  . SER   A 1 377 ? -10.216 25.447  -0.247  1.00 54.33 377 A 1 
ATOM   2990 O OG  . SER   A 1 377 ? -10.823 26.695  0.049   1.00 49.58 377 A 1 
ATOM   2991 N N   . ARG   A 1 378 ? -10.210 25.330  3.227   1.00 63.02 378 A 1 
ATOM   2992 C CA  . ARG   A 1 378 ? -9.558  25.912  4.410   1.00 61.57 378 A 1 
ATOM   2993 C C   . ARG   A 1 378 ? -9.311  24.887  5.523   1.00 62.93 378 A 1 
ATOM   2994 O O   . ARG   A 1 378 ? -9.557  25.183  6.692   1.00 56.36 378 A 1 
ATOM   2995 C CB  . ARG   A 1 378 ? -10.343 27.132  4.923   1.00 54.84 378 A 1 
ATOM   2996 C CG  . ARG   A 1 378 ? -10.366 28.320  3.957   1.00 49.65 378 A 1 
ATOM   2997 C CD  . ARG   A 1 378 ? -11.015 29.508  4.670   1.00 46.60 378 A 1 
ATOM   2998 N NE  . ARG   A 1 378 ? -11.158 30.672  3.784   1.00 40.40 378 A 1 
ATOM   2999 C CZ  . ARG   A 1 378 ? -11.632 31.866  4.129   1.00 37.20 378 A 1 
ATOM   3000 N NH1 . ARG   A 1 378 ? -12.024 32.115  5.346   1.00 36.19 378 A 1 
ATOM   3001 N NH2 . ARG   A 1 378 ? -11.725 32.818  3.244   1.00 34.33 378 A 1 
ATOM   3002 N N   . ASP   A 1 379 ? -8.784  23.727  5.201   1.00 61.92 379 A 1 
ATOM   3003 C CA  . ASP   A 1 379 ? -8.461  22.702  6.210   1.00 60.95 379 A 1 
ATOM   3004 C C   . ASP   A 1 379 ? -7.446  23.172  7.272   1.00 61.86 379 A 1 
ATOM   3005 O O   . ASP   A 1 379 ? -7.435  22.676  8.391   1.00 56.40 379 A 1 
ATOM   3006 C CB  . ASP   A 1 379 ? -7.914  21.444  5.514   1.00 55.25 379 A 1 
ATOM   3007 C CG  . ASP   A 1 379 ? -8.980  20.546  4.893   1.00 49.72 379 A 1 
ATOM   3008 O OD1 . ASP   A 1 379 ? -10.163 20.699  5.255   1.00 46.76 379 A 1 
ATOM   3009 O OD2 . ASP   A 1 379 ? -8.572  19.701  4.063   1.00 44.93 379 A 1 
ATOM   3010 N N   . SER   A 1 380 ? -6.597  24.145  6.945   1.00 59.71 380 A 1 
ATOM   3011 C CA  . SER   A 1 380 ? -5.428  24.524  7.755   1.00 59.39 380 A 1 
ATOM   3012 C C   . SER   A 1 380 ? -5.722  25.137  9.129   1.00 61.84 380 A 1 
ATOM   3013 O O   . SER   A 1 380 ? -4.825  25.187  9.966   1.00 56.74 380 A 1 
ATOM   3014 C CB  . SER   A 1 380 ? -4.559  25.501  6.959   1.00 53.10 380 A 1 
ATOM   3015 O OG  . SER   A 1 380 ? -5.295  26.670  6.625   1.00 47.87 380 A 1 
ATOM   3016 N N   . THR   A 1 381 ? -6.928  25.651  9.371   1.00 59.44 381 A 1 
ATOM   3017 C CA  . THR   A 1 381 ? -7.253  26.404  10.595  1.00 59.78 381 A 1 
ATOM   3018 C C   . THR   A 1 381 ? -8.121  25.638  11.587  1.00 64.01 381 A 1 
ATOM   3019 O O   . THR   A 1 381 ? -8.459  26.184  12.640  1.00 59.24 381 A 1 
ATOM   3020 C CB  . THR   A 1 381 ? -7.916  27.753  10.268  1.00 51.41 381 A 1 
ATOM   3021 O OG1 . THR   A 1 381 ? -8.995  27.582  9.379   1.00 45.88 381 A 1 
ATOM   3022 C CG2 . THR   A 1 381 ? -6.934  28.727  9.617   1.00 44.79 381 A 1 
ATOM   3023 N N   . ARG   A 1 382 ? -8.521  24.404  11.284  1.00 73.27 382 A 1 
ATOM   3024 C CA  . ARG   A 1 382 ? -9.371  23.624  12.186  1.00 75.11 382 A 1 
ATOM   3025 C C   . ARG   A 1 382 ? -8.530  23.020  13.313  1.00 80.31 382 A 1 
ATOM   3026 O O   . ARG   A 1 382 ? -7.420  22.547  13.087  1.00 75.19 382 A 1 
ATOM   3027 C CB  . ARG   A 1 382 ? -10.197 22.579  11.421  1.00 65.85 382 A 1 
ATOM   3028 C CG  . ARG   A 1 382 ? -11.280 23.259  10.554  1.00 60.02 382 A 1 
ATOM   3029 C CD  . ARG   A 1 382 ? -12.238 22.236  9.945   1.00 55.46 382 A 1 
ATOM   3030 N NE  . ARG   A 1 382 ? -13.292 22.899  9.136   1.00 49.68 382 A 1 
ATOM   3031 C CZ  . ARG   A 1 382 ? -14.259 22.304  8.450   1.00 43.99 382 A 1 
ATOM   3032 N NH1 . ARG   A 1 382 ? -14.433 21.018  8.468   1.00 42.20 382 A 1 
ATOM   3033 N NH2 . ARG   A 1 382 ? -15.068 22.999  7.716   1.00 38.76 382 A 1 
ATOM   3034 N N   . LYS   A 1 383 ? -9.076  23.048  14.530  1.00 85.38 383 A 1 
ATOM   3035 C CA  . LYS   A 1 383 ? -8.470  22.367  15.673  1.00 90.45 383 A 1 
ATOM   3036 C C   . LYS   A 1 383 ? -8.496  20.859  15.438  1.00 94.51 383 A 1 
ATOM   3037 O O   . LYS   A 1 383 ? -9.498  20.335  14.950  1.00 92.17 383 A 1 
ATOM   3038 C CB  . LYS   A 1 383 ? -9.181  22.720  16.988  1.00 82.31 383 A 1 
ATOM   3039 C CG  . LYS   A 1 383 ? -8.824  24.130  17.495  1.00 69.06 383 A 1 
ATOM   3040 C CD  . LYS   A 1 383 ? -9.418  24.349  18.894  1.00 62.20 383 A 1 
ATOM   3041 C CE  . LYS   A 1 383 ? -8.970  25.689  19.489  1.00 49.67 383 A 1 
ATOM   3042 N NZ  . LYS   A 1 383 ? -9.400  25.832  20.911  1.00 43.43 383 A 1 
ATOM   3043 N N   . LEU   A 1 384 ? -7.405  20.196  15.815  1.00 95.96 384 A 1 
ATOM   3044 C CA  . LEU   A 1 384 ? -7.356  18.741  15.842  1.00 97.25 384 A 1 
ATOM   3045 C C   . LEU   A 1 384 ? -8.278  18.216  16.942  1.00 97.38 384 A 1 
ATOM   3046 O O   . LEU   A 1 384 ? -8.485  18.879  17.959  1.00 96.06 384 A 1 
ATOM   3047 C CB  . LEU   A 1 384 ? -5.913  18.241  16.030  1.00 96.92 384 A 1 
ATOM   3048 C CG  . LEU   A 1 384 ? -5.086  18.221  14.729  1.00 95.25 384 A 1 
ATOM   3049 C CD1 . LEU   A 1 384 ? -4.736  19.628  14.225  1.00 90.79 384 A 1 
ATOM   3050 C CD2 . LEU   A 1 384 ? -3.775  17.483  14.969  1.00 90.12 384 A 1 
ATOM   3051 N N   . VAL   A 1 385 ? -8.812  17.031  16.715  1.00 97.99 385 A 1 
ATOM   3052 C CA  . VAL   A 1 385 ? -9.722  16.312  17.612  1.00 98.18 385 A 1 
ATOM   3053 C C   . VAL   A 1 385 ? -8.981  15.102  18.173  1.00 98.54 385 A 1 
ATOM   3054 O O   . VAL   A 1 385 ? -8.175  14.488  17.464  1.00 98.27 385 A 1 
ATOM   3055 C CB  . VAL   A 1 385 ? -11.004 15.914  16.853  1.00 97.07 385 A 1 
ATOM   3056 C CG1 . VAL   A 1 385 ? -12.035 15.261  17.764  1.00 93.16 385 A 1 
ATOM   3057 C CG2 . VAL   A 1 385 ? -11.688 17.130  16.208  1.00 92.52 385 A 1 
ATOM   3058 N N   . ASP   A 1 386 ? -9.230  14.776  19.436  1.00 98.41 386 A 1 
ATOM   3059 C CA  . ASP   A 1 386 ? -8.641  13.600  20.073  1.00 98.44 386 A 1 
ATOM   3060 C C   . ASP   A 1 386 ? -9.297  12.300  19.601  1.00 98.67 386 A 1 
ATOM   3061 O O   . ASP   A 1 386 ? -10.386 12.294  19.027  1.00 98.42 386 A 1 
ATOM   3062 C CB  . ASP   A 1 386 ? -8.703  13.732  21.599  1.00 97.82 386 A 1 
ATOM   3063 C CG  . ASP   A 1 386 ? -7.725  14.782  22.103  1.00 96.25 386 A 1 
ATOM   3064 O OD1 . ASP   A 1 386 ? -6.646  14.968  21.487  1.00 92.65 386 A 1 
ATOM   3065 O OD2 . ASP   A 1 386 ? -8.001  15.472  23.103  1.00 91.18 386 A 1 
ATOM   3066 N N   . LEU   A 1 387 ? -8.639  11.179  19.871  1.00 98.69 387 A 1 
ATOM   3067 C CA  . LEU   A 1 387 ? -9.078  9.857   19.426  1.00 98.78 387 A 1 
ATOM   3068 C C   . LEU   A 1 387 ? -10.527 9.541   19.827  1.00 98.75 387 A 1 
ATOM   3069 O O   . LEU   A 1 387 ? -11.269 8.961   19.034  1.00 98.42 387 A 1 
ATOM   3070 C CB  . LEU   A 1 387 ? -8.111  8.815   20.018  1.00 98.72 387 A 1 
ATOM   3071 C CG  . LEU   A 1 387 ? -8.431  7.361   19.616  1.00 98.40 387 A 1 
ATOM   3072 C CD1 . LEU   A 1 387 ? -8.144  7.111   18.139  1.00 97.83 387 A 1 
ATOM   3073 C CD2 . LEU   A 1 387 ? -7.585  6.383   20.427  1.00 97.61 387 A 1 
ATOM   3074 N N   . VAL   A 1 388 ? -10.916 9.896   21.046  1.00 98.67 388 A 1 
ATOM   3075 C CA  . VAL   A 1 388 ? -12.240 9.564   21.600  1.00 98.46 388 A 1 
ATOM   3076 C C   . VAL   A 1 388 ? -13.330 10.559  21.197  1.00 98.36 388 A 1 
ATOM   3077 O O   . VAL   A 1 388 ? -14.507 10.214  21.254  1.00 97.23 388 A 1 
ATOM   3078 C CB  . VAL   A 1 388 ? -12.181 9.404   23.130  1.00 97.67 388 A 1 
ATOM   3079 C CG1 . VAL   A 1 388 ? -11.232 8.255   23.507  1.00 94.73 388 A 1 
ATOM   3080 C CG2 . VAL   A 1 388 ? -11.736 10.685  23.842  1.00 95.09 388 A 1 
ATOM   3081 N N   . ASP   A 1 389 ? -12.936 11.743  20.724  1.00 98.52 389 A 1 
ATOM   3082 C CA  . ASP   A 1 389 ? -13.839 12.868  20.432  1.00 98.34 389 A 1 
ATOM   3083 C C   . ASP   A 1 389 ? -14.211 12.982  18.943  1.00 98.33 389 A 1 
ATOM   3084 O O   . ASP   A 1 389 ? -14.905 13.919  18.527  1.00 97.51 389 A 1 
ATOM   3085 C CB  . ASP   A 1 389 ? -13.198 14.174  20.917  1.00 97.91 389 A 1 
ATOM   3086 C CG  . ASP   A 1 389 ? -13.022 14.267  22.433  1.00 97.07 389 A 1 
ATOM   3087 O OD1 . ASP   A 1 389 ? -13.868 13.706  23.165  1.00 94.80 389 A 1 
ATOM   3088 O OD2 . ASP   A 1 389 ? -12.064 14.960  22.841  1.00 94.09 389 A 1 
ATOM   3089 N N   . VAL   A 1 390 ? -13.750 12.054  18.112  1.00 98.43 390 A 1 
ATOM   3090 C CA  . VAL   A 1 390 ? -14.152 12.014  16.700  1.00 98.41 390 A 1 
ATOM   3091 C C   . VAL   A 1 390 ? -15.639 11.672  16.564  1.00 98.15 390 A 1 
ATOM   3092 O O   . VAL   A 1 390 ? -16.209 10.910  17.339  1.00 97.65 390 A 1 
ATOM   3093 C CB  . VAL   A 1 390 ? -13.285 11.074  15.849  1.00 98.34 390 A 1 
ATOM   3094 C CG1 . VAL   A 1 390 ? -11.819 11.506  15.846  1.00 98.03 390 A 1 
ATOM   3095 C CG2 . VAL   A 1 390 ? -13.385 9.607   16.271  1.00 97.95 390 A 1 
ATOM   3096 N N   . GLU   A 1 391 ? -16.267 12.213  15.525  1.00 98.39 391 A 1 
ATOM   3097 C CA  . GLU   A 1 391 ? -17.707 12.050  15.319  1.00 98.22 391 A 1 
ATOM   3098 C C   . GLU   A 1 391 ? -18.016 11.087  14.168  1.00 98.38 391 A 1 
ATOM   3099 O O   . GLU   A 1 391 ? -17.434 11.184  13.079  1.00 97.93 391 A 1 
ATOM   3100 C CB  . GLU   A 1 391 ? -18.360 13.411  15.070  1.00 97.33 391 A 1 
ATOM   3101 C CG  . GLU   A 1 391 ? -18.366 14.347  16.298  1.00 93.77 391 A 1 
ATOM   3102 C CD  . GLU   A 1 391 ? -18.894 15.726  15.871  1.00 91.41 391 A 1 
ATOM   3103 O OE1 . GLU   A 1 391 ? -18.183 16.739  16.020  1.00 84.54 391 A 1 
ATOM   3104 O OE2 . GLU   A 1 391 ? -19.952 15.808  15.207  1.00 85.89 391 A 1 
ATOM   3105 N N   . VAL   A 1 392 ? -18.985 10.195  14.386  1.00 98.36 392 A 1 
ATOM   3106 C CA  . VAL   A 1 392 ? -19.455 9.239   13.375  1.00 98.34 392 A 1 
ATOM   3107 C C   . VAL   A 1 392 ? -19.910 9.967   12.103  1.00 98.15 392 A 1 
ATOM   3108 O O   . VAL   A 1 392 ? -20.637 10.956  12.154  1.00 97.36 392 A 1 
ATOM   3109 C CB  . VAL   A 1 392 ? -20.576 8.336   13.923  1.00 98.05 392 A 1 
ATOM   3110 C CG1 . VAL   A 1 392 ? -21.095 7.357   12.866  1.00 96.26 392 A 1 
ATOM   3111 C CG2 . VAL   A 1 392 ? -20.077 7.503   15.111  1.00 96.53 392 A 1 
ATOM   3112 N N   . GLY   A 1 393 ? -19.473 9.463   10.957  1.00 98.25 393 A 1 
ATOM   3113 C CA  . GLY   A 1 393 ? -19.779 10.009  9.635   1.00 98.01 393 A 1 
ATOM   3114 C C   . GLY   A 1 393 ? -18.839 11.121  9.162   1.00 97.95 393 A 1 
ATOM   3115 O O   . GLY   A 1 393 ? -18.779 11.369  7.955   1.00 97.02 393 A 1 
ATOM   3116 N N   . LYS   A 1 394 ? -18.071 11.754  10.055  1.00 97.91 394 A 1 
ATOM   3117 C CA  . LYS   A 1 394 ? -17.096 12.782  9.670   1.00 97.87 394 A 1 
ATOM   3118 C C   . LYS   A 1 394 ? -15.804 12.168  9.134   1.00 98.24 394 A 1 
ATOM   3119 O O   . LYS   A 1 394 ? -15.436 11.043  9.472   1.00 98.06 394 A 1 
ATOM   3120 C CB  . LYS   A 1 394 ? -16.823 13.758  10.825  1.00 97.27 394 A 1 
ATOM   3121 C CG  . LYS   A 1 394 ? -18.061 14.597  11.171  1.00 94.21 394 A 1 
ATOM   3122 C CD  . LYS   A 1 394 ? -17.680 15.761  12.092  1.00 87.98 394 A 1 
ATOM   3123 C CE  . LYS   A 1 394 ? -18.920 16.582  12.443  1.00 81.59 394 A 1 
ATOM   3124 N NZ  . LYS   A 1 394 ? -18.647 17.539  13.543  1.00 72.81 394 A 1 
ATOM   3125 N N   . GLU   A 1 395 ? -15.114 12.950  8.304   1.00 97.91 395 A 1 
ATOM   3126 C CA  . GLU   A 1 395 ? -13.818 12.599  7.736   1.00 97.94 395 A 1 
ATOM   3127 C C   . GLU   A 1 395 ? -12.690 13.394  8.405   1.00 97.93 395 A 1 
ATOM   3128 O O   . GLU   A 1 395 ? -12.838 14.575  8.717   1.00 97.47 395 A 1 
ATOM   3129 C CB  . GLU   A 1 395 ? -13.814 12.770  6.208   1.00 97.68 395 A 1 
ATOM   3130 C CG  . GLU   A 1 395 ? -14.774 11.779  5.535   1.00 96.68 395 A 1 
ATOM   3131 C CD  . GLU   A 1 395 ? -14.696 11.723  4.003   1.00 96.44 395 A 1 
ATOM   3132 O OE1 . GLU   A 1 395 ? -15.416 10.860  3.436   1.00 92.89 395 A 1 
ATOM   3133 O OE2 . GLU   A 1 395 ? -13.911 12.476  3.391   1.00 93.90 395 A 1 
ATOM   3134 N N   . TYR   A 1 396 ? -11.553 12.730  8.591   1.00 98.37 396 A 1 
ATOM   3135 C CA  . TYR   A 1 396 ? -10.386 13.285  9.260   1.00 98.45 396 A 1 
ATOM   3136 C C   . TYR   A 1 396 ? -9.103  12.845  8.557   1.00 98.53 396 A 1 
ATOM   3137 O O   . TYR   A 1 396 ? -9.008  11.721  8.060   1.00 98.35 396 A 1 
ATOM   3138 C CB  . TYR   A 1 396 ? -10.362 12.836  10.725  1.00 98.38 396 A 1 
ATOM   3139 C CG  . TYR   A 1 396 ? -11.588 13.214  11.535  1.00 98.45 396 A 1 
ATOM   3140 C CD1 . TYR   A 1 396 ? -11.626 14.422  12.255  1.00 98.21 396 A 1 
ATOM   3141 C CD2 . TYR   A 1 396 ? -12.704 12.353  11.581  1.00 98.27 396 A 1 
ATOM   3142 C CE1 . TYR   A 1 396 ? -12.751 14.771  13.020  1.00 98.12 396 A 1 
ATOM   3143 C CE2 . TYR   A 1 396 ? -13.842 12.694  12.340  1.00 98.14 396 A 1 
ATOM   3144 C CZ  . TYR   A 1 396 ? -13.858 13.905  13.061  1.00 98.21 396 A 1 
ATOM   3145 O OH  . TYR   A 1 396 ? -14.957 14.239  13.809  1.00 97.81 396 A 1 
ATOM   3146 N N   . GLU   A 1 397 ? -8.087  13.709  8.570   1.00 98.37 397 A 1 
ATOM   3147 C CA  . GLU   A 1 397 ? -6.709  13.313  8.289   1.00 98.41 397 A 1 
ATOM   3148 C C   . GLU   A 1 397 ? -6.048  12.855  9.593   1.00 98.58 397 A 1 
ATOM   3149 O O   . GLU   A 1 397 ? -6.062  13.578  10.588  1.00 98.45 397 A 1 
ATOM   3150 C CB  . GLU   A 1 397 ? -5.948  14.469  7.617   1.00 98.11 397 A 1 
ATOM   3151 C CG  . GLU   A 1 397 ? -4.528  14.059  7.182   1.00 97.23 397 A 1 
ATOM   3152 C CD  . GLU   A 1 397 ? -3.765  15.171  6.435   1.00 96.76 397 A 1 
ATOM   3153 O OE1 . GLU   A 1 397 ? -2.537  15.024  6.215   1.00 93.98 397 A 1 
ATOM   3154 O OE2 . GLU   A 1 397 ? -4.347  16.212  6.043   1.00 94.67 397 A 1 
ATOM   3155 N N   . LEU   A 1 398 ? -5.447  11.665  9.575   1.00 98.69 398 A 1 
ATOM   3156 C CA  . LEU   A 1 398 ? -4.716  11.131  10.722  1.00 98.80 398 A 1 
ATOM   3157 C C   . LEU   A 1 398 ? -3.427  11.929  10.966  1.00 98.77 398 A 1 
ATOM   3158 O O   . LEU   A 1 398 ? -2.602  12.102  10.065  1.00 98.59 398 A 1 
ATOM   3159 C CB  . LEU   A 1 398 ? -4.447  9.638   10.476  1.00 98.80 398 A 1 
ATOM   3160 C CG  . LEU   A 1 398 ? -3.638  8.941   11.583  1.00 98.56 398 A 1 
ATOM   3161 C CD1 . LEU   A 1 398 ? -4.356  8.942   12.929  1.00 98.14 398 A 1 
ATOM   3162 C CD2 . LEU   A 1 398 ? -3.390  7.487   11.188  1.00 98.00 398 A 1 
ATOM   3163 N N   . VAL   A 1 399 ? -3.240  12.348  12.215  1.00 98.81 399 A 1 
ATOM   3164 C CA  . VAL   A 1 399 ? -2.038  13.022  12.722  1.00 98.83 399 A 1 
ATOM   3165 C C   . VAL   A 1 399 ? -1.489  12.196  13.878  1.00 98.89 399 A 1 
ATOM   3166 O O   . VAL   A 1 399 ? -2.233  11.802  14.766  1.00 98.82 399 A 1 
ATOM   3167 C CB  . VAL   A 1 399 ? -2.361  14.463  13.156  1.00 98.66 399 A 1 
ATOM   3168 C CG1 . VAL   A 1 399 ? -1.127  15.185  13.698  1.00 98.20 399 A 1 
ATOM   3169 C CG2 . VAL   A 1 399 ? -2.904  15.290  11.981  1.00 98.18 399 A 1 
ATOM   3170 N N   . ILE   A 1 400 ? -0.187  11.922  13.873  1.00 98.92 400 A 1 
ATOM   3171 C CA  . ILE   A 1 400 ? 0.414   10.986  14.829  1.00 98.92 400 A 1 
ATOM   3172 C C   . ILE   A 1 400 ? 1.560   11.610  15.619  1.00 98.92 400 A 1 
ATOM   3173 O O   . ILE   A 1 400 ? 2.352   12.395  15.094  1.00 98.79 400 A 1 
ATOM   3174 C CB  . ILE   A 1 400 ? 0.837   9.670   14.145  1.00 98.81 400 A 1 
ATOM   3175 C CG1 . ILE   A 1 400 ? 2.030   9.867   13.181  1.00 97.62 400 A 1 
ATOM   3176 C CG2 . ILE   A 1 400 ? -0.366  9.040   13.415  1.00 97.14 400 A 1 
ATOM   3177 C CD1 . ILE   A 1 400 ? 2.561   8.564   12.576  1.00 96.98 400 A 1 
ATOM   3178 N N   . THR   A 1 401 ? 1.690   11.184  16.865  1.00 98.88 401 A 1 
ATOM   3179 C CA  . THR   A 1 401 ? 2.878   11.386  17.697  1.00 98.89 401 A 1 
ATOM   3180 C C   . THR   A 1 401 ? 3.388   10.020  18.137  1.00 98.90 401 A 1 
ATOM   3181 O O   . THR   A 1 401 ? 2.647   9.234   18.724  1.00 98.77 401 A 1 
ATOM   3182 C CB  . THR   A 1 401 ? 2.569   12.307  18.881  1.00 98.79 401 A 1 
ATOM   3183 O OG1 . THR   A 1 401 ? 2.180   13.567  18.371  1.00 98.38 401 A 1 
ATOM   3184 C CG2 . THR   A 1 401 ? 3.776   12.540  19.779  1.00 98.38 401 A 1 
ATOM   3185 N N   . THR   A 1 402 ? 4.649   9.709   17.811  1.00 98.85 402 A 1 
ATOM   3186 C CA  . THR   A 1 402 ? 5.225   8.372   18.016  1.00 98.83 402 A 1 
ATOM   3187 C C   . THR   A 1 402 ? 6.345   8.386   19.051  1.00 98.81 402 A 1 
ATOM   3188 O O   . THR   A 1 402 ? 7.043   9.386   19.225  1.00 98.57 402 A 1 
ATOM   3189 C CB  . THR   A 1 402 ? 5.741   7.756   16.702  1.00 98.69 402 A 1 
ATOM   3190 O OG1 . THR   A 1 402 ? 6.896   8.416   16.246  1.00 97.89 402 A 1 
ATOM   3191 C CG2 . THR   A 1 402 ? 4.712   7.784   15.572  1.00 97.69 402 A 1 
ATOM   3192 N N   . TYR   A 1 403 ? 6.601   7.233   19.661  1.00 98.75 403 A 1 
ATOM   3193 C CA  . TYR   A 1 403 ? 7.748   7.032   20.555  1.00 98.71 403 A 1 
ATOM   3194 C C   . TYR   A 1 403 ? 9.103   7.275   19.862  1.00 98.64 403 A 1 
ATOM   3195 O O   . TYR   A 1 403 ? 10.082  7.621   20.519  1.00 98.07 403 A 1 
ATOM   3196 C CB  . TYR   A 1 403 ? 7.697   5.605   21.105  1.00 98.64 403 A 1 
ATOM   3197 C CG  . TYR   A 1 403 ? 6.557   5.349   22.073  1.00 98.69 403 A 1 
ATOM   3198 C CD1 . TYR   A 1 403 ? 6.750   5.546   23.455  1.00 98.39 403 A 1 
ATOM   3199 C CD2 . TYR   A 1 403 ? 5.305   4.897   21.608  1.00 98.41 403 A 1 
ATOM   3200 C CE1 . TYR   A 1 403 ? 5.710   5.292   24.365  1.00 98.19 403 A 1 
ATOM   3201 C CE2 . TYR   A 1 403 ? 4.254   4.645   22.510  1.00 98.20 403 A 1 
ATOM   3202 C CZ  . TYR   A 1 403 ? 4.463   4.840   23.891  1.00 98.36 403 A 1 
ATOM   3203 O OH  . TYR   A 1 403 ? 3.439   4.585   24.769  1.00 97.86 403 A 1 
ATOM   3204 N N   . ALA   A 1 404 ? 9.159   7.127   18.539  1.00 98.63 404 A 1 
ATOM   3205 C CA  . ALA   A 1 404 ? 10.370  7.276   17.731  1.00 98.55 404 A 1 
ATOM   3206 C C   . ALA   A 1 404 ? 10.688  8.728   17.320  1.00 98.52 404 A 1 
ATOM   3207 O O   . ALA   A 1 404 ? 11.643  8.953   16.573  1.00 97.46 404 A 1 
ATOM   3208 C CB  . ALA   A 1 404 ? 10.256  6.337   16.528  1.00 98.20 404 A 1 
ATOM   3209 N N   . GLY   A 1 405 ? 9.917   9.711   17.792  1.00 98.42 405 A 1 
ATOM   3210 C CA  . GLY   A 1 405 ? 10.238  11.129  17.607  1.00 98.34 405 A 1 
ATOM   3211 C C   . GLY   A 1 405 ? 9.527   11.834  16.451  1.00 98.57 405 A 1 
ATOM   3212 O O   . GLY   A 1 405 ? 10.000  12.877  16.001  1.00 97.89 405 A 1 
ATOM   3213 N N   . LEU   A 1 406 ? 8.397   11.302  15.977  1.00 98.77 406 A 1 
ATOM   3214 C CA  . LEU   A 1 406 ? 7.455   12.095  15.184  1.00 98.81 406 A 1 
ATOM   3215 C C   . LEU   A 1 406 ? 6.458   12.754  16.140  1.00 98.81 406 A 1 
ATOM   3216 O O   . LEU   A 1 406 ? 5.870   12.062  16.970  1.00 98.59 406 A 1 
ATOM   3217 C CB  . LEU   A 1 406 ? 6.731   11.223  14.146  1.00 98.74 406 A 1 
ATOM   3218 C CG  . LEU   A 1 406 ? 7.643   10.548  13.106  1.00 98.34 406 A 1 
ATOM   3219 C CD1 . LEU   A 1 406 ? 6.803   9.663   12.183  1.00 97.90 406 A 1 
ATOM   3220 C CD2 . LEU   A 1 406 ? 8.393   11.564  12.240  1.00 97.70 406 A 1 
ATOM   3221 N N   . TYR   A 1 407 ? 6.271   14.076  16.019  1.00 98.73 407 A 1 
ATOM   3222 C CA  . TYR   A 1 407 ? 5.347   14.839  16.862  1.00 98.73 407 A 1 
ATOM   3223 C C   . TYR   A 1 407 ? 4.345   15.566  15.975  1.00 98.71 407 A 1 
ATOM   3224 O O   . TYR   A 1 407 ? 4.740   16.368  15.133  1.00 98.39 407 A 1 
ATOM   3225 C CB  . TYR   A 1 407 ? 6.106   15.832  17.752  1.00 98.65 407 A 1 
ATOM   3226 C CG  . TYR   A 1 407 ? 7.205   15.203  18.575  1.00 98.63 407 A 1 
ATOM   3227 C CD1 . TYR   A 1 407 ? 6.934   14.641  19.839  1.00 98.34 407 A 1 
ATOM   3228 C CD2 . TYR   A 1 407 ? 8.514   15.148  18.058  1.00 98.35 407 A 1 
ATOM   3229 C CE1 . TYR   A 1 407 ? 7.956   14.025  20.576  1.00 98.07 407 A 1 
ATOM   3230 C CE2 . TYR   A 1 407 ? 9.544   14.531  18.785  1.00 98.08 407 A 1 
ATOM   3231 C CZ  . TYR   A 1 407 ? 9.260   13.967  20.042  1.00 98.15 407 A 1 
ATOM   3232 O OH  . TYR   A 1 407 ? 10.270  13.352  20.736  1.00 97.49 407 A 1 
ATOM   3233 N N   . ARG   A 1 408 ? 3.066   15.257  16.151  1.00 98.73 408 A 1 
ATOM   3234 C CA  . ARG   A 1 408 ? 1.943   15.841  15.391  1.00 98.71 408 A 1 
ATOM   3235 C C   . ARG   A 1 408 ? 2.179   15.794  13.872  1.00 98.69 408 A 1 
ATOM   3236 O O   . ARG   A 1 408 ? 1.979   16.772  13.151  1.00 98.35 408 A 1 
ATOM   3237 C CB  . ARG   A 1 408 ? 1.599   17.238  15.921  1.00 98.57 408 A 1 
ATOM   3238 C CG  . ARG   A 1 408 ? 1.429   17.270  17.454  1.00 98.16 408 A 1 
ATOM   3239 C CD  . ARG   A 1 408 ? 0.853   18.608  17.920  1.00 97.72 408 A 1 
ATOM   3240 N NE  . ARG   A 1 408 ? -0.595  18.659  17.730  1.00 97.12 408 A 1 
ATOM   3241 C CZ  . ARG   A 1 408 ? -1.365  19.735  17.778  1.00 97.42 408 A 1 
ATOM   3242 N NH1 . ARG   A 1 408 ? -0.863  20.931  17.907  1.00 93.56 408 A 1 
ATOM   3243 N NH2 . ARG   A 1 408 ? -2.657  19.615  17.720  1.00 94.31 408 A 1 
ATOM   3244 N N   . TYR   A 1 409 ? 2.642   14.638  13.404  1.00 98.82 409 A 1 
ATOM   3245 C CA  . TYR   A 1 409 ? 2.982   14.393  12.005  1.00 98.86 409 A 1 
ATOM   3246 C C   . TYR   A 1 409 ? 1.742   13.994  11.202  1.00 98.86 409 A 1 
ATOM   3247 O O   . TYR   A 1 409 ? 1.051   13.028  11.541  1.00 98.78 409 A 1 
ATOM   3248 C CB  . TYR   A 1 409 ? 4.071   13.323  11.939  1.00 98.85 409 A 1 
ATOM   3249 C CG  . TYR   A 1 409 ? 4.430   12.903  10.531  1.00 98.84 409 A 1 
ATOM   3250 C CD1 . TYR   A 1 409 ? 3.802   11.792  9.933   1.00 98.66 409 A 1 
ATOM   3251 C CD2 . TYR   A 1 409 ? 5.382   13.635  9.794   1.00 98.68 409 A 1 
ATOM   3252 C CE1 . TYR   A 1 409 ? 4.120   11.415  8.619   1.00 98.44 409 A 1 
ATOM   3253 C CE2 . TYR   A 1 409 ? 5.708   13.265  8.477   1.00 98.44 409 A 1 
ATOM   3254 C CZ  . TYR   A 1 409 ? 5.073   12.151  7.894   1.00 98.46 409 A 1 
ATOM   3255 O OH  . TYR   A 1 409 ? 5.389   11.785  6.610   1.00 97.80 409 A 1 
ATOM   3256 N N   . ARG   A 1 410 ? 1.497   14.704  10.106  1.00 98.63 410 A 1 
ATOM   3257 C CA  . ARG   A 1 410 ? 0.394   14.403  9.185   1.00 98.53 410 A 1 
ATOM   3258 C C   . ARG   A 1 410 ? 0.727   13.183  8.331   1.00 98.60 410 A 1 
ATOM   3259 O O   . ARG   A 1 410 ? 1.600   13.244  7.460   1.00 98.34 410 A 1 
ATOM   3260 C CB  . ARG   A 1 410 ? 0.078   15.618  8.312   1.00 98.06 410 A 1 
ATOM   3261 C CG  . ARG   A 1 410 ? -0.468  16.795  9.145   1.00 96.80 410 A 1 
ATOM   3262 C CD  . ARG   A 1 410 ? -0.688  18.040  8.287   1.00 95.21 410 A 1 
ATOM   3263 N NE  . ARG   A 1 410 ? -1.798  17.876  7.328   1.00 93.39 410 A 1 
ATOM   3264 C CZ  . ARG   A 1 410 ? -2.330  18.845  6.587   1.00 93.44 410 A 1 
ATOM   3265 N NH1 . ARG   A 1 410 ? -1.846  20.054  6.596   1.00 88.63 410 A 1 
ATOM   3266 N NH2 . ARG   A 1 410 ? -3.362  18.614  5.840   1.00 89.06 410 A 1 
ATOM   3267 N N   . VAL   A 1 411 ? -0.010  12.097  8.531   1.00 98.68 411 A 1 
ATOM   3268 C CA  . VAL   A 1 411 ? 0.164   10.863  7.746   1.00 98.67 411 A 1 
ATOM   3269 C C   . VAL   A 1 411 ? -0.316  11.055  6.305   1.00 98.51 411 A 1 
ATOM   3270 O O   . VAL   A 1 411 ? 0.279   10.502  5.380   1.00 97.71 411 A 1 
ATOM   3271 C CB  . VAL   A 1 411 ? -0.557  9.678   8.421   1.00 98.54 411 A 1 
ATOM   3272 C CG1 . VAL   A 1 411 ? -0.443  8.386   7.609   1.00 97.69 411 A 1 
ATOM   3273 C CG2 . VAL   A 1 411 ? 0.041   9.404   9.805   1.00 97.96 411 A 1 
ATOM   3274 N N   . GLY   A 1 412 ? -1.361  11.849  6.084   1.00 98.53 412 A 1 
ATOM   3275 C CA  . GLY   A 1 412 ? -1.959  12.083  4.767   1.00 98.32 412 A 1 
ATOM   3276 C C   . GLY   A 1 412 ? -3.018  11.052  4.358   1.00 98.35 412 A 1 
ATOM   3277 O O   . GLY   A 1 412 ? -3.410  11.019  3.193   1.00 97.54 412 A 1 
ATOM   3278 N N   . ASP   A 1 413 ? -3.474  10.214  5.289   1.00 98.58 413 A 1 
ATOM   3279 C CA  . ASP   A 1 413 ? -4.610  9.315   5.064   1.00 98.67 413 A 1 
ATOM   3280 C C   . ASP   A 1 413 ? -5.901  10.001  5.519   1.00 98.67 413 A 1 
ATOM   3281 O O   . ASP   A 1 413 ? -5.962  10.538  6.625   1.00 98.42 413 A 1 
ATOM   3282 C CB  . ASP   A 1 413 ? -4.409  7.973   5.784   1.00 98.65 413 A 1 
ATOM   3283 C CG  . ASP   A 1 413 ? -3.251  7.145   5.216   1.00 98.56 413 A 1 
ATOM   3284 O OD1 . ASP   A 1 413 ? -2.893  7.319   4.027   1.00 97.84 413 A 1 
ATOM   3285 O OD2 . ASP   A 1 413 ? -2.683  6.310   5.952   1.00 97.80 413 A 1 
ATOM   3286 N N   . ILE   A 1 414 ? -6.922  9.965   4.671   1.00 98.53 414 A 1 
ATOM   3287 C CA  . ILE   A 1 414 ? -8.269  10.428  5.001   1.00 98.56 414 A 1 
ATOM   3288 C C   . ILE   A 1 414 ? -9.089  9.223   5.449   1.00 98.70 414 A 1 
ATOM   3289 O O   . ILE   A 1 414 ? -9.215  8.237   4.715   1.00 98.57 414 A 1 
ATOM   3290 C CB  . ILE   A 1 414 ? -8.930  11.181  3.830   1.00 98.22 414 A 1 
ATOM   3291 C CG1 . ILE   A 1 414 ? -8.059  12.333  3.268   1.00 97.21 414 A 1 
ATOM   3292 C CG2 . ILE   A 1 414 ? -10.312 11.711  4.244   1.00 97.51 414 A 1 
ATOM   3293 C CD1 . ILE   A 1 414 ? -7.603  13.378  4.294   1.00 94.21 414 A 1 
ATOM   3294 N N   . LEU   A 1 415 ? -9.641  9.333   6.651   1.00 98.71 415 A 1 
ATOM   3295 C CA  . LEU   A 1 415 ? -10.400 8.296   7.335   1.00 98.75 415 A 1 
ATOM   3296 C C   . LEU   A 1 415 ? -11.795 8.823   7.672   1.00 98.68 415 A 1 
ATOM   3297 O O   . LEU   A 1 415 ? -11.926 9.964   8.106   1.00 98.42 415 A 1 
ATOM   3298 C CB  . LEU   A 1 415 ? -9.655  7.892   8.618   1.00 98.74 415 A 1 
ATOM   3299 C CG  . LEU   A 1 415 ? -8.196  7.430   8.447   1.00 98.42 415 A 1 
ATOM   3300 C CD1 . LEU   A 1 415 ? -7.611  7.093   9.818   1.00 98.00 415 A 1 
ATOM   3301 C CD2 . LEU   A 1 415 ? -8.078  6.191   7.558   1.00 97.82 415 A 1 
ATOM   3302 N N   . ARG   A 1 416 ? -12.829 7.992   7.531   1.00 98.66 416 A 1 
ATOM   3303 C CA  . ARG   A 1 416 ? -14.196 8.322   7.960   1.00 98.68 416 A 1 
ATOM   3304 C C   . ARG   A 1 416 ? -14.590 7.451   9.138   1.00 98.77 416 A 1 
ATOM   3305 O O   . ARG   A 1 416 ? -14.479 6.235   9.057   1.00 98.63 416 A 1 
ATOM   3306 C CB  . ARG   A 1 416 ? -15.166 8.191   6.780   1.00 98.32 416 A 1 
ATOM   3307 C CG  . ARG   A 1 416 ? -16.603 8.555   7.183   1.00 96.80 416 A 1 
ATOM   3308 C CD  . ARG   A 1 416 ? -17.519 8.682   5.966   1.00 94.33 416 A 1 
ATOM   3309 N NE  . ARG   A 1 416 ? -17.565 7.448   5.170   1.00 88.57 416 A 1 
ATOM   3310 C CZ  . ARG   A 1 416 ? -17.280 7.324   3.880   1.00 86.39 416 A 1 
ATOM   3311 N NH1 . ARG   A 1 416 ? -16.915 8.338   3.140   1.00 76.33 416 A 1 
ATOM   3312 N NH2 . ARG   A 1 416 ? -17.362 6.155   3.309   1.00 80.38 416 A 1 
ATOM   3313 N N   . VAL   A 1 417 ? -15.098 8.067   10.198  1.00 98.65 417 A 1 
ATOM   3314 C CA  . VAL   A 1 417 ? -15.595 7.335   11.369  1.00 98.68 417 A 1 
ATOM   3315 C C   . VAL   A 1 417 ? -16.859 6.565   10.988  1.00 98.64 417 A 1 
ATOM   3316 O O   . VAL   A 1 417 ? -17.824 7.146   10.495  1.00 98.35 417 A 1 
ATOM   3317 C CB  . VAL   A 1 417 ? -15.873 8.258   12.565  1.00 98.55 417 A 1 
ATOM   3318 C CG1 . VAL   A 1 417 ? -16.148 7.440   13.828  1.00 98.07 417 A 1 
ATOM   3319 C CG2 . VAL   A 1 417 ? -14.697 9.188   12.863  1.00 98.14 417 A 1 
ATOM   3320 N N   . THR   A 1 418 ? -16.862 5.250   11.230  1.00 98.69 418 A 1 
ATOM   3321 C CA  . THR   A 1 418 ? -18.022 4.373   10.996  1.00 98.56 418 A 1 
ATOM   3322 C C   . THR   A 1 418 ? -18.741 4.005   12.289  1.00 98.38 418 A 1 
ATOM   3323 O O   . THR   A 1 418 ? -19.927 3.687   12.266  1.00 97.44 418 A 1 
ATOM   3324 C CB  . THR   A 1 418 ? -17.607 3.086   10.268  1.00 98.36 418 A 1 
ATOM   3325 O OG1 . THR   A 1 418 ? -16.620 2.399   11.006  1.00 96.89 418 A 1 
ATOM   3326 C CG2 . THR   A 1 418 ? -17.035 3.374   8.879   1.00 96.76 418 A 1 
ATOM   3327 N N   . GLY   A 1 419 ? -18.045 4.050   13.406  1.00 98.49 419 A 1 
ATOM   3328 C CA  . GLY   A 1 419 ? -18.552 3.675   14.716  1.00 98.39 419 A 1 
ATOM   3329 C C   . GLY   A 1 419 ? -17.437 3.628   15.750  1.00 98.65 419 A 1 
ATOM   3330 O O   . GLY   A 1 419 ? -16.347 4.154   15.529  1.00 98.48 419 A 1 
ATOM   3331 N N   . PHE   A 1 420 ? -17.717 2.967   16.864  1.00 98.52 420 A 1 
ATOM   3332 C CA  . PHE   A 1 420 ? -16.778 2.757   17.960  1.00 98.43 420 A 1 
ATOM   3333 C C   . PHE   A 1 420 ? -16.822 1.297   18.414  1.00 98.25 420 A 1 
ATOM   3334 O O   . PHE   A 1 420 ? -17.876 0.659   18.397  1.00 97.71 420 A 1 
ATOM   3335 C CB  . PHE   A 1 420 ? -17.106 3.704   19.121  1.00 98.35 420 A 1 
ATOM   3336 C CG  . PHE   A 1 420 ? -16.794 5.166   18.850  1.00 98.47 420 A 1 
ATOM   3337 C CD1 . PHE   A 1 420 ? -15.620 5.742   19.370  1.00 98.01 420 A 1 
ATOM   3338 C CD2 . PHE   A 1 420 ? -17.664 5.960   18.081  1.00 98.02 420 A 1 
ATOM   3339 C CE1 . PHE   A 1 420 ? -15.319 7.090   19.126  1.00 97.76 420 A 1 
ATOM   3340 C CE2 . PHE   A 1 420 ? -17.364 7.309   17.826  1.00 97.81 420 A 1 
ATOM   3341 C CZ  . PHE   A 1 420 ? -16.189 7.874   18.351  1.00 98.03 420 A 1 
ATOM   3342 N N   . HIS   A 1 421 ? -15.680 0.788   18.850  1.00 98.32 421 A 1 
ATOM   3343 C CA  . HIS   A 1 421 ? -15.589 -0.388  19.702  1.00 98.27 421 A 1 
ATOM   3344 C C   . HIS   A 1 421 ? -15.203 0.085   21.102  1.00 98.25 421 A 1 
ATOM   3345 O O   . HIS   A 1 421 ? -14.089 0.574   21.304  1.00 97.82 421 A 1 
ATOM   3346 C CB  . HIS   A 1 421 ? -14.594 -1.397  19.137  1.00 98.13 421 A 1 
ATOM   3347 C CG  . HIS   A 1 421 ? -14.618 -2.679  19.922  1.00 97.93 421 A 1 
ATOM   3348 N ND1 . HIS   A 1 421 ? -15.601 -3.656  19.842  1.00 93.96 421 A 1 
ATOM   3349 C CD2 . HIS   A 1 421 ? -13.735 -3.050  20.897  1.00 94.56 421 A 1 
ATOM   3350 C CE1 . HIS   A 1 421 ? -15.307 -4.591  20.751  1.00 94.73 421 A 1 
ATOM   3351 N NE2 . HIS   A 1 421 ? -14.181 -4.260  21.402  1.00 95.37 421 A 1 
ATOM   3352 N N   . ASN   A 1 422 ? -16.130 -0.012  22.044  1.00 98.17 422 A 1 
ATOM   3353 C CA  . ASN   A 1 422 ? -16.045 0.706   23.310  1.00 98.05 422 A 1 
ATOM   3354 C C   . ASN   A 1 422 ? -15.815 2.211   23.047  1.00 98.13 422 A 1 
ATOM   3355 O O   . ASN   A 1 422 ? -16.610 2.823   22.326  1.00 97.15 422 A 1 
ATOM   3356 C CB  . ASN   A 1 422 ? -15.032 0.014   24.239  1.00 97.60 422 A 1 
ATOM   3357 C CG  . ASN   A 1 422 ? -15.359 -1.447  24.478  1.00 97.11 422 A 1 
ATOM   3358 O OD1 . ASN   A 1 422 ? -16.483 -1.806  24.771  1.00 93.06 422 A 1 
ATOM   3359 N ND2 . ASN   A 1 422 ? -14.376 -2.313  24.364  1.00 92.41 422 A 1 
ATOM   3360 N N   . SER   A 1 423 ? -14.747 2.800   23.586  1.00 98.16 423 A 1 
ATOM   3361 C CA  . SER   A 1 423 ? -14.393 4.207   23.349  1.00 98.18 423 A 1 
ATOM   3362 C C   . SER   A 1 423 ? -13.421 4.410   22.177  1.00 98.46 423 A 1 
ATOM   3363 O O   . SER   A 1 423 ? -13.094 5.549   21.848  1.00 98.10 423 A 1 
ATOM   3364 C CB  . SER   A 1 423 ? -13.797 4.819   24.622  1.00 97.48 423 A 1 
ATOM   3365 O OG  . SER   A 1 423 ? -14.629 4.579   25.738  1.00 89.25 423 A 1 
ATOM   3366 N N   . ALA   A 1 424 ? -12.932 3.337   21.555  1.00 98.49 424 A 1 
ATOM   3367 C CA  . ALA   A 1 424 ? -11.992 3.435   20.440  1.00 98.64 424 A 1 
ATOM   3368 C C   . ALA   A 1 424 ? -12.743 3.553   19.102  1.00 98.67 424 A 1 
ATOM   3369 O O   . ALA   A 1 424 ? -13.550 2.674   18.779  1.00 98.52 424 A 1 
ATOM   3370 C CB  . ALA   A 1 424 ? -11.038 2.242   20.456  1.00 98.59 424 A 1 
ATOM   3371 N N   . PRO   A 1 425 ? -12.468 4.592   18.296  1.00 98.76 425 A 1 
ATOM   3372 C CA  . PRO   A 1 425 ? -13.161 4.772   17.027  1.00 98.82 425 A 1 
ATOM   3373 C C   . PRO   A 1 425 ? -12.748 3.722   15.993  1.00 98.86 425 A 1 
ATOM   3374 O O   . PRO   A 1 425 ? -11.609 3.237   15.954  1.00 98.77 425 A 1 
ATOM   3375 C CB  . PRO   A 1 425 ? -12.822 6.192   16.577  1.00 98.73 425 A 1 
ATOM   3376 C CG  . PRO   A 1 425 ? -11.449 6.420   17.193  1.00 98.18 425 A 1 
ATOM   3377 C CD  . PRO   A 1 425 ? -11.527 5.667   18.515  1.00 98.70 425 A 1 
ATOM   3378 N N   . GLN   A 1 426 ? -13.691 3.424   15.112  1.00 98.84 426 A 1 
ATOM   3379 C CA  . GLN   A 1 426 ? -13.520 2.576   13.941  1.00 98.82 426 A 1 
ATOM   3380 C C   . GLN   A 1 426 ? -13.582 3.436   12.678  1.00 98.83 426 A 1 
ATOM   3381 O O   . GLN   A 1 426 ? -14.530 4.201   12.483  1.00 98.64 426 A 1 
ATOM   3382 C CB  . GLN   A 1 426 ? -14.597 1.488   13.920  1.00 98.65 426 A 1 
ATOM   3383 C CG  . GLN   A 1 426 ? -14.477 0.539   15.119  1.00 98.16 426 A 1 
ATOM   3384 C CD  . GLN   A 1 426 ? -15.485 -0.605  15.069  1.00 97.83 426 A 1 
ATOM   3385 O OE1 . GLN   A 1 426 ? -16.641 -0.444  14.728  1.00 94.11 426 A 1 
ATOM   3386 N NE2 . GLN   A 1 426 ? -15.082 -1.803  15.422  1.00 92.66 426 A 1 
ATOM   3387 N N   . PHE   A 1 427 ? -12.582 3.293   11.814  1.00 98.87 427 A 1 
ATOM   3388 C CA  . PHE   A 1 427 ? -12.429 4.123   10.624  1.00 98.89 427 A 1 
ATOM   3389 C C   . PHE   A 1 427 ? -12.495 3.312   9.333   1.00 98.87 427 A 1 
ATOM   3390 O O   . PHE   A 1 427 ? -11.743 2.356   9.137   1.00 98.72 427 A 1 
ATOM   3391 C CB  . PHE   A 1 427 ? -11.114 4.893   10.697  1.00 98.83 427 A 1 
ATOM   3392 C CG  . PHE   A 1 427 ? -11.081 5.956   11.770  1.00 98.81 427 A 1 
ATOM   3393 C CD1 . PHE   A 1 427 ? -11.600 7.236   11.510  1.00 98.44 427 A 1 
ATOM   3394 C CD2 . PHE   A 1 427 ? -10.497 5.686   13.019  1.00 98.50 427 A 1 
ATOM   3395 C CE1 . PHE   A 1 427 ? -11.521 8.245   12.480  1.00 98.15 427 A 1 
ATOM   3396 C CE2 . PHE   A 1 427 ? -10.416 6.693   13.996  1.00 98.11 427 A 1 
ATOM   3397 C CZ  . PHE   A 1 427 ? -10.921 7.976   13.724  1.00 98.20 427 A 1 
ATOM   3398 N N   . HIS   A 1 428 ? -13.321 3.772   8.397   1.00 98.85 428 A 1 
ATOM   3399 C CA  . HIS   A 1 428 ? -13.216 3.400   6.993   1.00 98.80 428 A 1 
ATOM   3400 C C   . HIS   A 1 428 ? -12.050 4.164   6.352   1.00 98.83 428 A 1 
ATOM   3401 O O   . HIS   A 1 428 ? -11.980 5.389   6.446   1.00 98.67 428 A 1 
ATOM   3402 C CB  . HIS   A 1 428 ? -14.541 3.704   6.292   1.00 98.57 428 A 1 
ATOM   3403 C CG  . HIS   A 1 428 ? -14.513 3.392   4.823   1.00 96.99 428 A 1 
ATOM   3404 N ND1 . HIS   A 1 428 ? -14.489 2.134   4.258   1.00 89.17 428 A 1 
ATOM   3405 C CD2 . HIS   A 1 428 ? -14.481 4.292   3.787   1.00 89.09 428 A 1 
ATOM   3406 C CE1 . HIS   A 1 428 ? -14.446 2.275   2.924   1.00 89.41 428 A 1 
ATOM   3407 N NE2 . HIS   A 1 428 ? -14.446 3.571   2.599   1.00 90.46 428 A 1 
ATOM   3408 N N   . PHE   A 1 429 ? -11.161 3.456   5.654   1.00 98.85 429 A 1 
ATOM   3409 C CA  . PHE   A 1 429 ? -10.104 4.096   4.877   1.00 98.82 429 A 1 
ATOM   3410 C C   . PHE   A 1 429 ? -10.700 4.681   3.590   1.00 98.71 429 A 1 
ATOM   3411 O O   . PHE   A 1 429 ? -11.087 3.936   2.689   1.00 98.32 429 A 1 
ATOM   3412 C CB  . PHE   A 1 429 ? -8.987  3.088   4.590   1.00 98.73 429 A 1 
ATOM   3413 C CG  . PHE   A 1 429 ? -7.804  3.710   3.877   1.00 98.75 429 A 1 
ATOM   3414 C CD1 . PHE   A 1 429 ? -7.801  3.842   2.476   1.00 98.50 429 A 1 
ATOM   3415 C CD2 . PHE   A 1 429 ? -6.709  4.190   4.613   1.00 98.49 429 A 1 
ATOM   3416 C CE1 . PHE   A 1 429 ? -6.718  4.444   1.818   1.00 98.23 429 A 1 
ATOM   3417 C CE2 . PHE   A 1 429 ? -5.619  4.789   3.958   1.00 98.09 429 A 1 
ATOM   3418 C CZ  . PHE   A 1 429 ? -5.626  4.916   2.560   1.00 98.16 429 A 1 
ATOM   3419 N N   . VAL   A 1 430 ? -10.773 5.998   3.499   1.00 98.55 430 A 1 
ATOM   3420 C CA  . VAL   A 1 430 ? -11.363 6.682   2.337   1.00 98.27 430 A 1 
ATOM   3421 C C   . VAL   A 1 430 ? -10.362 6.718   1.190   1.00 98.02 430 A 1 
ATOM   3422 O O   . VAL   A 1 430 ? -10.631 6.189   0.110   1.00 96.91 430 A 1 
ATOM   3423 C CB  . VAL   A 1 430 ? -11.857 8.101   2.693   1.00 97.97 430 A 1 
ATOM   3424 C CG1 . VAL   A 1 430 ? -12.547 8.764   1.496   1.00 97.07 430 A 1 
ATOM   3425 C CG2 . VAL   A 1 430 ? -12.852 8.078   3.859   1.00 97.38 430 A 1 
ATOM   3426 N N   . ARG   A 1 431 ? -9.204  7.342   1.411   1.00 97.87 431 A 1 
ATOM   3427 C CA  . ARG   A 1 431 ? -8.137  7.482   0.411   1.00 97.68 431 A 1 
ATOM   3428 C C   . ARG   A 1 431 ? -6.846  7.996   1.051   1.00 98.11 431 A 1 
ATOM   3429 O O   . ARG   A 1 431 ? -6.871  8.637   2.098   1.00 97.70 431 A 1 
ATOM   3430 C CB  . ARG   A 1 431 ? -8.581  8.436   -0.716  1.00 96.15 431 A 1 
ATOM   3431 C CG  . ARG   A 1 431 ? -8.919  9.857   -0.246  1.00 92.14 431 A 1 
ATOM   3432 C CD  . ARG   A 1 431 ? -9.476  10.711  -1.394  1.00 90.16 431 A 1 
ATOM   3433 N NE  . ARG   A 1 431 ? -9.794  12.071  -0.933  1.00 84.29 431 A 1 
ATOM   3434 C CZ  . ARG   A 1 431 ? -8.995  13.129  -0.960  1.00 81.40 431 A 1 
ATOM   3435 N NH1 . ARG   A 1 431 ? -7.790  13.069  -1.465  1.00 71.87 431 A 1 
ATOM   3436 N NH2 . ARG   A 1 431 ? -9.405  14.262  -0.470  1.00 74.72 431 A 1 
ATOM   3437 N N   . ARG   A 1 432 ? -5.736  7.832   0.336   1.00 97.94 432 A 1 
ATOM   3438 C CA  . ARG   A 1 432 ? -4.521  8.623   0.579   1.00 97.97 432 A 1 
ATOM   3439 C C   . ARG   A 1 432 ? -4.676  9.994   -0.082  1.00 97.81 432 A 1 
ATOM   3440 O O   . ARG   A 1 432 ? -5.052  10.083  -1.253  1.00 96.89 432 A 1 
ATOM   3441 C CB  . ARG   A 1 432 ? -3.298  7.869   0.054   1.00 97.61 432 A 1 
ATOM   3442 C CG  . ARG   A 1 432 ? -1.957  8.548   0.399   1.00 95.68 432 A 1 
ATOM   3443 C CD  . ARG   A 1 432 ? -1.615  8.399   1.874   1.00 93.15 432 A 1 
ATOM   3444 N NE  . ARG   A 1 432 ? -0.252  8.884   2.182   1.00 91.23 432 A 1 
ATOM   3445 C CZ  . ARG   A 1 432 ? 0.464   8.544   3.233   1.00 89.98 432 A 1 
ATOM   3446 N NH1 . ARG   A 1 432 ? 0.039   7.698   4.126   1.00 84.36 432 A 1 
ATOM   3447 N NH2 . ARG   A 1 432 ? 1.644   9.060   3.429   1.00 85.68 432 A 1 
ATOM   3448 N N   . LYS   A 1 433 ? -4.358  11.052  0.649   1.00 97.44 433 A 1 
ATOM   3449 C CA  . LYS   A 1 433 ? -4.380  12.422  0.133   1.00 96.78 433 A 1 
ATOM   3450 C C   . LYS   A 1 433 ? -3.353  12.588  -0.992  1.00 96.24 433 A 1 
ATOM   3451 O O   . LYS   A 1 433 ? -2.254  12.029  -0.925  1.00 93.24 433 A 1 
ATOM   3452 C CB  . LYS   A 1 433 ? -4.140  13.378  1.313   1.00 95.26 433 A 1 
ATOM   3453 C CG  . LYS   A 1 433 ? -4.579  14.822  1.027   1.00 90.87 433 A 1 
ATOM   3454 C CD  . LYS   A 1 433 ? -4.379  15.647  2.299   1.00 89.11 433 A 1 
ATOM   3455 C CE  . LYS   A 1 433 ? -4.917  17.074  2.167   1.00 82.58 433 A 1 
ATOM   3456 N NZ  . LYS   A 1 433 ? -4.880  17.748  3.486   1.00 76.55 433 A 1 
ATOM   3457 N N   . ASN   A 1 434 ? -3.727  13.347  -2.017  1.00 95.89 434 A 1 
ATOM   3458 C CA  . ASN   A 1 434 ? -2.897  13.698  -3.183  1.00 95.95 434 A 1 
ATOM   3459 C C   . ASN   A 1 434 ? -2.434  12.523  -4.067  1.00 96.92 434 A 1 
ATOM   3460 O O   . ASN   A 1 434 ? -1.644  12.743  -4.968  1.00 95.34 434 A 1 
ATOM   3461 C CB  . ASN   A 1 434 ? -1.723  14.595  -2.751  1.00 93.99 434 A 1 
ATOM   3462 C CG  . ASN   A 1 434 ? -2.141  15.834  -1.974  1.00 88.27 434 A 1 
ATOM   3463 O OD1 . ASN   A 1 434 ? -3.286  16.259  -1.953  1.00 79.55 434 A 1 
ATOM   3464 N ND2 . ASN   A 1 434 ? -1.201  16.442  -1.281  1.00 76.77 434 A 1 
ATOM   3465 N N   . VAL   A 1 435 ? -2.908  11.303  -3.864  1.00 97.50 435 A 1 
ATOM   3466 C CA  . VAL   A 1 435 ? -2.569  10.180  -4.747  1.00 97.80 435 A 1 
ATOM   3467 C C   . VAL   A 1 435 ? -3.530  10.142  -5.924  1.00 97.81 435 A 1 
ATOM   3468 O O   . VAL   A 1 435 ? -4.736  9.988   -5.733  1.00 97.06 435 A 1 
ATOM   3469 C CB  . VAL   A 1 435 ? -2.549  8.838   -4.000  1.00 97.60 435 A 1 
ATOM   3470 C CG1 . VAL   A 1 435 ? -2.224  7.669   -4.936  1.00 96.33 435 A 1 
ATOM   3471 C CG2 . VAL   A 1 435 ? -1.482  8.873   -2.903  1.00 96.63 435 A 1 
ATOM   3472 N N   . LEU   A 1 436 ? -2.972  10.246  -7.133  1.00 98.17 436 A 1 
ATOM   3473 C CA  . LEU   A 1 436 ? -3.705  10.166  -8.388  1.00 98.13 436 A 1 
ATOM   3474 C C   . LEU   A 1 436 ? -3.713  8.736   -8.944  1.00 98.26 436 A 1 
ATOM   3475 O O   . LEU   A 1 436 ? -4.762  8.212   -9.307  1.00 97.57 436 A 1 
ATOM   3476 C CB  . LEU   A 1 436 ? -3.050  11.141  -9.382  1.00 97.45 436 A 1 
ATOM   3477 C CG  . LEU   A 1 436 ? -4.095  11.864  -10.235 1.00 93.95 436 A 1 
ATOM   3478 C CD1 . LEU   A 1 436 ? -4.598  13.106  -9.508  1.00 89.88 436 A 1 
ATOM   3479 C CD2 . LEU   A 1 436 ? -3.478  12.301  -11.558 1.00 90.60 436 A 1 
ATOM   3480 N N   . LEU   A 1 437 ? -2.533  8.116   -9.000  1.00 98.57 437 A 1 
ATOM   3481 C CA  . LEU   A 1 437 ? -2.313  6.785   -9.566  1.00 98.68 437 A 1 
ATOM   3482 C C   . LEU   A 1 437 ? -1.619  5.876   -8.551  1.00 98.64 437 A 1 
ATOM   3483 O O   . LEU   A 1 437 ? -0.665  6.279   -7.882  1.00 98.31 437 A 1 
ATOM   3484 C CB  . LEU   A 1 437 ? -1.474  6.904   -10.850 1.00 98.68 437 A 1 
ATOM   3485 C CG  . LEU   A 1 437 ? -2.149  7.657   -12.012 1.00 98.47 437 A 1 
ATOM   3486 C CD1 . LEU   A 1 437 ? -1.129  7.926   -13.106 1.00 98.19 437 A 1 
ATOM   3487 C CD2 . LEU   A 1 437 ? -3.306  6.855   -12.607 1.00 98.03 437 A 1 
ATOM   3488 N N   . SER   A 1 438 ? -2.110  4.629   -8.476  1.00 98.70 438 A 1 
ATOM   3489 C CA  . SER   A 1 438 ? -1.501  3.575   -7.665  1.00 98.60 438 A 1 
ATOM   3490 C C   . SER   A 1 438 ? -1.902  2.210   -8.218  1.00 98.57 438 A 1 
ATOM   3491 O O   . SER   A 1 438 ? -3.094  1.908   -8.302  1.00 97.96 438 A 1 
ATOM   3492 C CB  . SER   A 1 438 ? -1.941  3.718   -6.207  1.00 98.21 438 A 1 
ATOM   3493 O OG  . SER   A 1 438 ? -1.308  2.764   -5.381  1.00 95.43 438 A 1 
ATOM   3494 N N   . ILE   A 1 439 ? -0.913  1.395   -8.578  1.00 98.79 439 A 1 
ATOM   3495 C CA  . ILE   A 1 439 ? -1.084  0.006   -9.029  1.00 98.78 439 A 1 
ATOM   3496 C C   . ILE   A 1 439 ? -0.713  -0.982  -7.922  1.00 98.73 439 A 1 
ATOM   3497 O O   . ILE   A 1 439 ? -1.363  -2.014  -7.747  1.00 98.29 439 A 1 
ATOM   3498 C CB  . ILE   A 1 439 ? -0.248  -0.226  -10.308 1.00 98.63 439 A 1 
ATOM   3499 C CG1 . ILE   A 1 439 ? -0.738  0.627   -11.503 1.00 97.73 439 A 1 
ATOM   3500 C CG2 . ILE   A 1 439 ? -0.185  -1.707  -10.701 1.00 98.09 439 A 1 
ATOM   3501 C CD1 . ILE   A 1 439 ? -2.147  0.298   -12.016 1.00 96.28 439 A 1 
ATOM   3502 N N   . ASP   A 1 440 ? 0.327   -0.666  -7.162  1.00 98.60 440 A 1 
ATOM   3503 C CA  . ASP   A 1 440 ? 0.807   -1.490  -6.050  1.00 98.39 440 A 1 
ATOM   3504 C C   . ASP   A 1 440 ? 1.092   -0.591  -4.835  1.00 98.30 440 A 1 
ATOM   3505 O O   . ASP   A 1 440 ? 0.190   0.096   -4.334  1.00 97.30 440 A 1 
ATOM   3506 C CB  . ASP   A 1 440 ? 2.007   -2.334  -6.545  1.00 97.83 440 A 1 
ATOM   3507 C CG  . ASP   A 1 440 ? 2.587   -3.280  -5.487  1.00 96.62 440 A 1 
ATOM   3508 O OD1 . ASP   A 1 440 ? 1.815   -3.883  -4.717  1.00 93.86 440 A 1 
ATOM   3509 O OD2 . ASP   A 1 440 ? 3.831   -3.421  -5.450  1.00 92.98 440 A 1 
ATOM   3510 N N   . SER   A 1 441 ? 2.326   -0.567  -4.348  1.00 98.36 441 A 1 
ATOM   3511 C CA  . SER   A 1 441 ? 2.722   0.335   -3.261  1.00 98.12 441 A 1 
ATOM   3512 C C   . SER   A 1 441 ? 2.968   1.775   -3.723  1.00 98.38 441 A 1 
ATOM   3513 O O   . SER   A 1 441 ? 3.064   2.668   -2.882  1.00 97.58 441 A 1 
ATOM   3514 C CB  . SER   A 1 441 ? 3.986   -0.181  -2.571  1.00 96.64 441 A 1 
ATOM   3515 O OG  . SER   A 1 441 ? 3.835   -1.493  -2.064  1.00 90.03 441 A 1 
ATOM   3516 N N   . ASP   A 1 442 ? 3.117   1.982   -5.017  1.00 98.59 442 A 1 
ATOM   3517 C CA  . ASP   A 1 442 ? 3.374   3.267   -5.657  1.00 98.69 442 A 1 
ATOM   3518 C C   . ASP   A 1 442 ? 2.242   4.266   -5.387  1.00 98.66 442 A 1 
ATOM   3519 O O   . ASP   A 1 442 ? 1.067   3.911   -5.275  1.00 98.29 442 A 1 
ATOM   3520 C CB  . ASP   A 1 442 ? 3.584   3.070   -7.168  1.00 98.71 442 A 1 
ATOM   3521 C CG  . ASP   A 1 442 ? 2.354   2.418   -7.816  1.00 98.72 442 A 1 
ATOM   3522 O OD1 . ASP   A 1 442 ? 2.089   1.235   -7.498  1.00 98.14 442 A 1 
ATOM   3523 O OD2 . ASP   A 1 442 ? 1.637   3.109   -8.567  1.00 98.07 442 A 1 
ATOM   3524 N N   . LYS   A 1 443 ? 2.633   5.530   -5.248  1.00 98.63 443 A 1 
ATOM   3525 C CA  . LYS   A 1 443 ? 1.739   6.648   -4.984  1.00 98.48 443 A 1 
ATOM   3526 C C   . LYS   A 1 443 ? 2.220   7.824   -5.817  1.00 98.50 443 A 1 
ATOM   3527 O O   . LYS   A 1 443 ? 3.133   8.533   -5.404  1.00 97.64 443 A 1 
ATOM   3528 C CB  . LYS   A 1 443 ? 1.742   6.982   -3.479  1.00 97.75 443 A 1 
ATOM   3529 C CG  . LYS   A 1 443 ? 1.114   5.871   -2.634  1.00 95.81 443 A 1 
ATOM   3530 C CD  . LYS   A 1 443 ? 1.238   6.164   -1.139  1.00 92.35 443 A 1 
ATOM   3531 C CE  . LYS   A 1 443 ? 0.698   4.954   -0.377  1.00 90.00 443 A 1 
ATOM   3532 N NZ  . LYS   A 1 443 ? 0.998   5.026   1.063   1.00 83.00 443 A 1 
ATOM   3533 N N   . THR   A 1 444 ? 1.623   7.999   -6.981  1.00 98.55 444 A 1 
ATOM   3534 C CA  . THR   A 1 444 ? 1.957   9.089   -7.897  1.00 98.58 444 A 1 
ATOM   3535 C C   . THR   A 1 444 ? 0.939   10.212  -7.734  1.00 98.53 444 A 1 
ATOM   3536 O O   . THR   A 1 444 ? -0.265  9.960   -7.803  1.00 98.09 444 A 1 
ATOM   3537 C CB  . THR   A 1 444 ? 2.034   8.577   -9.338  1.00 98.40 444 A 1 
ATOM   3538 O OG1 . THR   A 1 444 ? 3.002   7.549   -9.393  1.00 97.02 444 A 1 
ATOM   3539 C CG2 . THR   A 1 444 ? 2.466   9.655   -10.322 1.00 96.82 444 A 1 
ATOM   3540 N N   . ASP   A 1 445 ? 1.418   11.422  -7.488  1.00 98.34 445 A 1 
ATOM   3541 C CA  . ASP   A 1 445 ? 0.569   12.606  -7.380  1.00 98.20 445 A 1 
ATOM   3542 C C   . ASP   A 1 445 ? 0.434   13.364  -8.713  1.00 98.45 445 A 1 
ATOM   3543 O O   . ASP   A 1 445 ? 1.073   13.039  -9.721  1.00 98.28 445 A 1 
ATOM   3544 C CB  . ASP   A 1 445 ? 1.022   13.481  -6.191  1.00 97.39 445 A 1 
ATOM   3545 C CG  . ASP   A 1 445 ? 2.356   14.211  -6.368  1.00 96.24 445 A 1 
ATOM   3546 O OD1 . ASP   A 1 445 ? 2.670   14.622  -7.503  1.00 93.28 445 A 1 
ATOM   3547 O OD2 . ASP   A 1 445 ? 3.035   14.440  -5.345  1.00 91.51 445 A 1 
ATOM   3548 N N   . GLU   A 1 446 ? -0.425  14.369  -8.721  1.00 98.15 446 A 1 
ATOM   3549 C CA  . GLU   A 1 446 ? -0.684  15.179  -9.913  1.00 98.13 446 A 1 
ATOM   3550 C C   . GLU   A 1 446 ? 0.560   15.953  -10.379 1.00 98.28 446 A 1 
ATOM   3551 O O   . GLU   A 1 446 ? 0.811   16.059  -11.575 1.00 97.98 446 A 1 
ATOM   3552 C CB  . GLU   A 1 446 ? -1.865  16.122  -9.624  1.00 97.55 446 A 1 
ATOM   3553 C CG  . GLU   A 1 446 ? -2.331  16.888  -10.868 1.00 95.23 446 A 1 
ATOM   3554 C CD  . GLU   A 1 446 ? -3.611  17.715  -10.649 1.00 94.12 446 A 1 
ATOM   3555 O OE1 . GLU   A 1 446 ? -3.886  18.593  -11.501 1.00 88.36 446 A 1 
ATOM   3556 O OE2 . GLU   A 1 446 ? -4.343  17.464  -9.666  1.00 89.78 446 A 1 
ATOM   3557 N N   . ALA   A 1 447 ? 1.374   16.453  -9.451  1.00 97.97 447 A 1 
ATOM   3558 C CA  . ALA   A 1 447 ? 2.571   17.224  -9.778  1.00 97.84 447 A 1 
ATOM   3559 C C   . ALA   A 1 447 ? 3.683   16.353  -10.391 1.00 98.19 447 A 1 
ATOM   3560 O O   . ALA   A 1 447 ? 4.438   16.816  -11.254 1.00 97.94 447 A 1 
ATOM   3561 C CB  . ALA   A 1 447 ? 3.050   17.934  -8.509  1.00 97.12 447 A 1 
ATOM   3562 N N   . GLU   A 1 448 ? 3.790   15.092  -9.976  1.00 98.33 448 A 1 
ATOM   3563 C CA  . GLU   A 1 448 ? 4.666   14.104  -10.608 1.00 98.34 448 A 1 
ATOM   3564 C C   . GLU   A 1 448 ? 4.179   13.754  -12.011 1.00 98.64 448 A 1 
ATOM   3565 O O   . GLU   A 1 448 ? 4.976   13.782  -12.948 1.00 98.44 448 A 1 
ATOM   3566 C CB  . GLU   A 1 448 ? 4.763   12.828  -9.760  1.00 97.32 448 A 1 
ATOM   3567 C CG  . GLU   A 1 448 ? 5.695   13.001  -8.553  1.00 90.02 448 A 1 
ATOM   3568 C CD  . GLU   A 1 448 ? 5.946   11.670  -7.831  1.00 91.67 448 A 1 
ATOM   3569 O OE1 . GLU   A 1 448 ? 7.086   11.472  -7.349  1.00 85.48 448 A 1 
ATOM   3570 O OE2 . GLU   A 1 448 ? 5.050   10.800  -7.788  1.00 87.83 448 A 1 
ATOM   3571 N N   . LEU   A 1 449 ? 2.881   13.485  -12.180 1.00 98.57 449 A 1 
ATOM   3572 C CA  . LEU   A 1 449 ? 2.311   13.178  -13.487 1.00 98.71 449 A 1 
ATOM   3573 C C   . LEU   A 1 449 ? 2.488   14.346  -14.466 1.00 98.76 449 A 1 
ATOM   3574 O O   . LEU   A 1 449 ? 2.920   14.135  -15.597 1.00 98.64 449 A 1 
ATOM   3575 C CB  . LEU   A 1 449 ? 0.832   12.794  -13.319 1.00 98.65 449 A 1 
ATOM   3576 C CG  . LEU   A 1 449 ? 0.163   12.386  -14.647 1.00 98.21 449 A 1 
ATOM   3577 C CD1 . LEU   A 1 449 ? 0.763   11.109  -15.225 1.00 97.30 449 A 1 
ATOM   3578 C CD2 . LEU   A 1 449 ? -1.328  12.164  -14.423 1.00 97.07 449 A 1 
ATOM   3579 N N   . GLN   A 1 450 ? 2.228   15.567  -14.020 1.00 98.67 450 A 1 
ATOM   3580 C CA  . GLN   A 1 450 ? 2.422   16.785  -14.808 1.00 98.57 450 A 1 
ATOM   3581 C C   . GLN   A 1 450 ? 3.876   16.904  -15.286 1.00 98.66 450 A 1 
ATOM   3582 O O   . GLN   A 1 450 ? 4.125   17.073  -16.478 1.00 98.51 450 A 1 
ATOM   3583 C CB  . GLN   A 1 450 ? 1.992   17.989  -13.950 1.00 98.04 450 A 1 
ATOM   3584 C CG  . GLN   A 1 450 ? 2.125   19.345  -14.666 1.00 93.47 450 A 1 
ATOM   3585 C CD  . GLN   A 1 450 ? 1.089   19.590  -15.757 1.00 87.94 450 A 1 
ATOM   3586 O OE1 . GLN   A 1 450 ? -0.043  19.132  -15.711 1.00 80.26 450 A 1 
ATOM   3587 N NE2 . GLN   A 1 450 ? 1.447   20.362  -16.757 1.00 75.26 450 A 1 
ATOM   3588 N N   . ARG   A 1 451 ? 4.851   16.739  -14.385 1.00 98.59 451 A 1 
ATOM   3589 C CA  . ARG   A 1 451 ? 6.277   16.756  -14.752 1.00 98.52 451 A 1 
ATOM   3590 C C   . ARG   A 1 451 ? 6.649   15.646  -15.729 1.00 98.71 451 A 1 
ATOM   3591 O O   . ARG   A 1 451 ? 7.454   15.884  -16.626 1.00 98.54 451 A 1 
ATOM   3592 C CB  . ARG   A 1 451 ? 7.147   16.643  -13.498 1.00 97.82 451 A 1 
ATOM   3593 C CG  . ARG   A 1 451 ? 7.539   18.018  -12.958 1.00 90.19 451 A 1 
ATOM   3594 C CD  . ARG   A 1 451 ? 8.430   17.884  -11.720 1.00 88.10 451 A 1 
ATOM   3595 N NE  . ARG   A 1 451 ? 7.667   17.292  -10.609 1.00 79.58 451 A 1 
ATOM   3596 C CZ  . ARG   A 1 451 ? 8.107   17.060  -9.386  1.00 71.70 451 A 1 
ATOM   3597 N NH1 . ARG   A 1 451 ? 9.326   17.363  -9.025  1.00 62.53 451 A 1 
ATOM   3598 N NH2 . ARG   A 1 451 ? 7.315   16.518  -8.499  1.00 63.88 451 A 1 
ATOM   3599 N N   . ALA   A 1 452 ? 6.083   14.463  -15.566 1.00 98.75 452 A 1 
ATOM   3600 C CA  . ALA   A 1 452 ? 6.330   13.350  -16.475 1.00 98.83 452 A 1 
ATOM   3601 C C   . ALA   A 1 452 ? 5.820   13.662  -17.890 1.00 98.87 452 A 1 
ATOM   3602 O O   . ALA   A 1 452 ? 6.563   13.502  -18.858 1.00 98.78 452 A 1 
ATOM   3603 C CB  . ALA   A 1 452 ? 5.709   12.084  -15.881 1.00 98.77 452 A 1 
ATOM   3604 N N   . VAL   A 1 453 ? 4.603   14.199  -18.004 1.00 98.86 453 A 1 
ATOM   3605 C CA  . VAL   A 1 453 ? 4.030   14.646  -19.287 1.00 98.82 453 A 1 
ATOM   3606 C C   . VAL   A 1 453 ? 4.871   15.765  -19.903 1.00 98.80 453 A 1 
ATOM   3607 O O   . VAL   A 1 453 ? 5.216   15.699  -21.079 1.00 98.60 453 A 1 
ATOM   3608 C CB  . VAL   A 1 453 ? 2.563   15.085  -19.116 1.00 98.68 453 A 1 
ATOM   3609 C CG1 . VAL   A 1 453 ? 1.985   15.726  -20.382 1.00 98.00 453 A 1 
ATOM   3610 C CG2 . VAL   A 1 453 ? 1.675   13.881  -18.780 1.00 98.10 453 A 1 
ATOM   3611 N N   . GLU   A 1 454 ? 5.272   16.767  -19.121 1.00 98.71 454 A 1 
ATOM   3612 C CA  . GLU   A 1 454 ? 6.120   17.866  -19.597 1.00 98.58 454 A 1 
ATOM   3613 C C   . GLU   A 1 454 ? 7.487   17.376  -20.093 1.00 98.62 454 A 1 
ATOM   3614 O O   . GLU   A 1 454 ? 7.974   17.839  -21.123 1.00 98.36 454 A 1 
ATOM   3615 C CB  . GLU   A 1 454 ? 6.334   18.886  -18.474 1.00 98.21 454 A 1 
ATOM   3616 C CG  . GLU   A 1 454 ? 5.104   19.767  -18.243 1.00 93.66 454 A 1 
ATOM   3617 C CD  . GLU   A 1 454 ? 5.228   20.648  -16.996 1.00 91.13 454 A 1 
ATOM   3618 O OE1 . GLU   A 1 454 ? 4.199   21.270  -16.640 1.00 84.03 454 A 1 
ATOM   3619 O OE2 . GLU   A 1 454 ? 6.329   20.697  -16.394 1.00 85.55 454 A 1 
ATOM   3620 N N   . ASN   A 1 455 ? 8.105   16.438  -19.393 1.00 98.70 455 A 1 
ATOM   3621 C CA  . ASN   A 1 455 ? 9.382   15.870  -19.809 1.00 98.64 455 A 1 
ATOM   3622 C C   . ASN   A 1 455 ? 9.252   15.042  -21.087 1.00 98.70 455 A 1 
ATOM   3623 O O   . ASN   A 1 455 ? 10.053  15.239  -22.002 1.00 98.40 455 A 1 
ATOM   3624 C CB  . ASN   A 1 455 ? 9.983   15.053  -18.664 1.00 98.37 455 A 1 
ATOM   3625 C CG  . ASN   A 1 455 ? 10.632  15.913  -17.603 1.00 97.43 455 A 1 
ATOM   3626 O OD1 . ASN   A 1 455 ? 11.085  17.031  -17.838 1.00 93.20 455 A 1 
ATOM   3627 N ND2 . ASN   A 1 455 ? 10.765  15.378  -16.412 1.00 92.05 455 A 1 
ATOM   3628 N N   . ALA   A 1 456 ? 8.236   14.192  -21.185 1.00 98.74 456 A 1 
ATOM   3629 C CA  . ALA   A 1 456 ? 7.978   13.398  -22.382 1.00 98.71 456 A 1 
ATOM   3630 C C   . ALA   A 1 456 ? 7.622   14.276  -23.591 1.00 98.63 456 A 1 
ATOM   3631 O O   . ALA   A 1 456 ? 8.132   14.057  -24.689 1.00 98.20 456 A 1 
ATOM   3632 C CB  . ALA   A 1 456 ? 6.872   12.398  -22.056 1.00 98.61 456 A 1 
ATOM   3633 N N   . SER   A 1 457 ? 6.844   15.345  -23.387 1.00 98.57 457 A 1 
ATOM   3634 C CA  . SER   A 1 457 ? 6.442   16.268  -24.456 1.00 98.24 457 A 1 
ATOM   3635 C C   . SER   A 1 457 ? 7.614   16.998  -25.120 1.00 98.25 457 A 1 
ATOM   3636 O O   . SER   A 1 457 ? 7.486   17.465  -26.252 1.00 97.33 457 A 1 
ATOM   3637 C CB  . SER   A 1 457 ? 5.426   17.282  -23.927 1.00 96.77 457 A 1 
ATOM   3638 O OG  . SER   A 1 457 ? 6.052   18.282  -23.150 1.00 84.04 457 A 1 
ATOM   3639 N N   . LYS   A 1 458 ? 8.780   17.073  -24.474 1.00 98.51 458 A 1 
ATOM   3640 C CA  . LYS   A 1 458 ? 9.993   17.642  -25.079 1.00 98.40 458 A 1 
ATOM   3641 C C   . LYS   A 1 458 ? 10.438  16.858  -26.314 1.00 98.34 458 A 1 
ATOM   3642 O O   . LYS   A 1 458 ? 10.937  17.483  -27.246 1.00 97.61 458 A 1 
ATOM   3643 C CB  . LYS   A 1 458 ? 11.134  17.710  -24.053 1.00 98.16 458 A 1 
ATOM   3644 C CG  . LYS   A 1 458 ? 10.854  18.718  -22.932 1.00 96.87 458 A 1 
ATOM   3645 C CD  . LYS   A 1 458 ? 11.866  18.565  -21.788 1.00 94.65 458 A 1 
ATOM   3646 C CE  . LYS   A 1 458 ? 11.443  19.447  -20.606 1.00 90.55 458 A 1 
ATOM   3647 N NZ  . LYS   A 1 458 ? 12.156  19.085  -19.352 1.00 83.00 458 A 1 
ATOM   3648 N N   . LEU   A 1 459 ? 10.194  15.548  -26.342 1.00 98.34 459 A 1 
ATOM   3649 C CA  . LEU   A 1 459 ? 10.515  14.680  -27.481 1.00 98.28 459 A 1 
ATOM   3650 C C   . LEU   A 1 459 ? 9.628   14.953  -28.707 1.00 98.12 459 A 1 
ATOM   3651 O O   . LEU   A 1 459 ? 10.004  14.610  -29.821 1.00 97.29 459 A 1 
ATOM   3652 C CB  . LEU   A 1 459 ? 10.371  13.209  -27.058 1.00 98.24 459 A 1 
ATOM   3653 C CG  . LEU   A 1 459 ? 11.261  12.770  -25.877 1.00 97.51 459 A 1 
ATOM   3654 C CD1 . LEU   A 1 459 ? 10.943  11.321  -25.515 1.00 96.11 459 A 1 
ATOM   3655 C CD2 . LEU   A 1 459 ? 12.746  12.875  -26.210 1.00 95.72 459 A 1 
ATOM   3656 N N   . LEU   A 1 460 ? 8.480   15.603  -28.519 1.00 98.07 460 A 1 
ATOM   3657 C CA  . LEU   A 1 460 ? 7.554   15.937  -29.603 1.00 98.00 460 A 1 
ATOM   3658 C C   . LEU   A 1 460 ? 7.902   17.256  -30.309 1.00 97.68 460 A 1 
ATOM   3659 O O   . LEU   A 1 460 ? 7.362   17.549  -31.373 1.00 96.61 460 A 1 
ATOM   3660 C CB  . LEU   A 1 460 ? 6.124   15.991  -29.045 1.00 97.94 460 A 1 
ATOM   3661 C CG  . LEU   A 1 460 ? 5.634   14.712  -28.337 1.00 97.58 460 A 1 
ATOM   3662 C CD1 . LEU   A 1 460 ? 4.217   14.948  -27.825 1.00 96.88 460 A 1 
ATOM   3663 C CD2 . LEU   A 1 460 ? 5.629   13.510  -29.275 1.00 96.61 460 A 1 
ATOM   3664 N N   . LYS   A 1 461 ? 8.788   18.075  -29.722 1.00 97.31 461 A 1 
ATOM   3665 C CA  . LYS   A 1 461 ? 9.101   19.414  -30.251 1.00 96.68 461 A 1 
ATOM   3666 C C   . LYS   A 1 461 ? 9.717   19.381  -31.644 1.00 96.50 461 A 1 
ATOM   3667 O O   . LYS   A 1 461 ? 9.412   20.259  -32.444 1.00 95.00 461 A 1 
ATOM   3668 C CB  . LYS   A 1 461 ? 10.036  20.171  -29.304 1.00 95.68 461 A 1 
ATOM   3669 C CG  . LYS   A 1 461 ? 9.306   20.672  -28.058 1.00 86.28 461 A 1 
ATOM   3670 C CD  . LYS   A 1 461 ? 10.249  21.534  -27.212 1.00 81.25 461 A 1 
ATOM   3671 C CE  . LYS   A 1 461 ? 9.485   22.100  -26.018 1.00 70.14 461 A 1 
ATOM   3672 N NZ  . LYS   A 1 461 ? 10.329  23.001  -25.198 1.00 60.79 461 A 1 
ATOM   3673 N N   . GLU   A 1 462 ? 10.569  18.403  -31.930 1.00 96.39 462 A 1 
ATOM   3674 C CA  . GLU   A 1 462 ? 11.194  18.250  -33.252 1.00 95.82 462 A 1 
ATOM   3675 C C   . GLU   A 1 462 ? 10.182  17.897  -34.352 1.00 96.34 462 A 1 
ATOM   3676 O O   . GLU   A 1 462 ? 10.401  18.215  -35.515 1.00 94.54 462 A 1 
ATOM   3677 C CB  . GLU   A 1 462 ? 12.348  17.241  -33.173 1.00 93.36 462 A 1 
ATOM   3678 C CG  . GLU   A 1 462 ? 11.900  15.791  -32.900 1.00 82.60 462 A 1 
ATOM   3679 C CD  . GLU   A 1 462 ? 13.091  14.835  -32.699 1.00 83.34 462 A 1 
ATOM   3680 O OE1 . GLU   A 1 462 ? 12.933  13.850  -31.942 1.00 77.17 462 A 1 
ATOM   3681 O OE2 . GLU   A 1 462 ? 14.164  15.095  -33.281 1.00 80.39 462 A 1 
ATOM   3682 N N   . PHE   A 1 463 ? 9.025   17.369  -33.974 1.00 96.62 463 A 1 
ATOM   3683 C CA  . PHE   A 1 463 ? 7.903   17.052  -34.860 1.00 96.65 463 A 1 
ATOM   3684 C C   . PHE   A 1 463 ? 6.823   18.147  -34.873 1.00 96.57 463 A 1 
ATOM   3685 O O   . PHE   A 1 463 ? 5.683   17.888  -35.256 1.00 94.92 463 A 1 
ATOM   3686 C CB  . PHE   A 1 463 ? 7.323   15.687  -34.469 1.00 96.39 463 A 1 
ATOM   3687 C CG  . PHE   A 1 463 ? 8.347   14.580  -34.477 1.00 96.55 463 A 1 
ATOM   3688 C CD1 . PHE   A 1 463 ? 8.732   13.977  -35.688 1.00 95.34 463 A 1 
ATOM   3689 C CD2 . PHE   A 1 463 ? 8.981   14.199  -33.283 1.00 95.59 463 A 1 
ATOM   3690 C CE1 . PHE   A 1 463 ? 9.740   13.009  -35.711 1.00 94.50 463 A 1 
ATOM   3691 C CE2 . PHE   A 1 463 ? 9.997   13.230  -33.301 1.00 94.84 463 A 1 
ATOM   3692 C CZ  . PHE   A 1 463 ? 10.381  12.643  -34.517 1.00 94.80 463 A 1 
ATOM   3693 N N   . ASN   A 1 464 ? 7.137   19.363  -34.410 1.00 96.54 464 A 1 
ATOM   3694 C CA  . ASN   A 1 464 ? 6.170   20.464  -34.263 1.00 96.28 464 A 1 
ATOM   3695 C C   . ASN   A 1 464 ? 4.856   20.047  -33.575 1.00 96.48 464 A 1 
ATOM   3696 O O   . ASN   A 1 464 ? 3.772   20.570  -33.873 1.00 94.85 464 A 1 
ATOM   3697 C CB  . ASN   A 1 464 ? 5.968   21.164  -35.621 1.00 95.23 464 A 1 
ATOM   3698 C CG  . ASN   A 1 464 ? 6.996   22.242  -35.888 1.00 89.56 464 A 1 
ATOM   3699 O OD1 . ASN   A 1 464 ? 7.383   23.004  -35.012 1.00 79.92 464 A 1 
ATOM   3700 N ND2 . ASN   A 1 464 ? 7.419   22.379  -37.124 1.00 76.41 464 A 1 
ATOM   3701 N N   . THR   A 1 465 ? 4.951   19.116  -32.655 1.00 96.96 465 A 1 
ATOM   3702 C CA  . THR   A 1 465 ? 3.828   18.496  -31.958 1.00 97.35 465 A 1 
ATOM   3703 C C   . THR   A 1 465 ? 3.872   18.854  -30.474 1.00 97.52 465 A 1 
ATOM   3704 O O   . THR   A 1 465 ? 4.934   18.942  -29.856 1.00 96.90 465 A 1 
ATOM   3705 C CB  . THR   A 1 465 ? 3.813   16.981  -32.207 1.00 97.02 465 A 1 
ATOM   3706 O OG1 . THR   A 1 465 ? 3.653   16.745  -33.586 1.00 94.51 465 A 1 
ATOM   3707 C CG2 . THR   A 1 465 ? 2.656   16.275  -31.511 1.00 94.14 465 A 1 
ATOM   3708 N N   . SER   A 1 466 ? 2.698   19.094  -29.896 1.00 97.54 466 A 1 
ATOM   3709 C CA  . SER   A 1 466 ? 2.538   19.387  -28.472 1.00 97.41 466 A 1 
ATOM   3710 C C   . SER   A 1 466 ? 1.368   18.608  -27.877 1.00 97.78 466 A 1 
ATOM   3711 O O   . SER   A 1 466 ? 0.402   18.312  -28.577 1.00 97.22 466 A 1 
ATOM   3712 C CB  . SER   A 1 466 ? 2.371   20.893  -28.245 1.00 96.28 466 A 1 
ATOM   3713 O OG  . SER   A 1 466 ? 1.288   21.424  -28.991 1.00 91.50 466 A 1 
ATOM   3714 N N   . VAL   A 1 467 ? 1.443   18.309  -26.592 1.00 98.05 467 A 1 
ATOM   3715 C CA  . VAL   A 1 467 ? 0.307   17.766  -25.836 1.00 98.15 467 A 1 
ATOM   3716 C C   . VAL   A 1 467 ? -0.640  18.921  -25.522 1.00 97.90 467 A 1 
ATOM   3717 O O   . VAL   A 1 467 ? -0.236  19.878  -24.864 1.00 97.00 467 A 1 
ATOM   3718 C CB  . VAL   A 1 467 ? 0.769   17.053  -24.552 1.00 98.05 467 A 1 
ATOM   3719 C CG1 . VAL   A 1 467 ? -0.414  16.434  -23.807 1.00 97.30 467 A 1 
ATOM   3720 C CG2 . VAL   A 1 467 ? 1.765   15.927  -24.863 1.00 97.29 467 A 1 
ATOM   3721 N N   . VAL   A 1 468 ? -1.867  18.852  -26.033 1.00 97.73 468 A 1 
ATOM   3722 C CA  . VAL   A 1 468 ? -2.918  19.846  -25.772 1.00 97.08 468 A 1 
ATOM   3723 C C   . VAL   A 1 468 ? -3.533  19.584  -24.413 1.00 97.44 468 A 1 
ATOM   3724 O O   . VAL   A 1 468 ? -3.668  20.496  -23.603 1.00 95.47 468 A 1 
ATOM   3725 C CB  . VAL   A 1 468 ? -4.012  19.798  -26.857 1.00 94.55 468 A 1 
ATOM   3726 C CG1 . VAL   A 1 468 ? -5.109  20.839  -26.612 1.00 83.45 468 A 1 
ATOM   3727 C CG2 . VAL   A 1 468 ? -3.422  20.081  -28.236 1.00 84.23 468 A 1 
ATOM   3728 N N   . GLU   A 1 469 ? -3.890  18.327  -24.189 1.00 98.23 469 A 1 
ATOM   3729 C CA  . GLU   A 1 469 ? -4.518  17.907  -22.953 1.00 98.36 469 A 1 
ATOM   3730 C C   . GLU   A 1 469 ? -4.206  16.437  -22.658 1.00 98.62 469 A 1 
ATOM   3731 O O   . GLU   A 1 469 ? -3.850  15.661  -23.550 1.00 98.42 469 A 1 
ATOM   3732 C CB  . GLU   A 1 469 ? -6.027  18.201  -23.037 1.00 97.68 469 A 1 
ATOM   3733 C CG  . GLU   A 1 469 ? -6.755  18.173  -21.696 1.00 91.13 469 A 1 
ATOM   3734 C CD  . GLU   A 1 469 ? -6.095  19.059  -20.632 1.00 94.07 469 A 1 
ATOM   3735 O OE1 . GLU   A 1 469 ? -5.123  18.579  -19.990 1.00 87.75 469 A 1 
ATOM   3736 O OE2 . GLU   A 1 469 ? -6.531  20.192  -20.401 1.00 89.60 469 A 1 
ATOM   3737 N N   . TYR   A 1 470 ? -4.323  16.071  -21.391 1.00 98.78 470 A 1 
ATOM   3738 C CA  . TYR   A 1 470 ? -4.091  14.702  -20.955 1.00 98.84 470 A 1 
ATOM   3739 C C   . TYR   A 1 470 ? -4.940  14.336  -19.738 1.00 98.84 470 A 1 
ATOM   3740 O O   . TYR   A 1 470 ? -5.314  15.176  -18.917 1.00 98.55 470 A 1 
ATOM   3741 C CB  . TYR   A 1 470 ? -2.598  14.471  -20.671 1.00 98.77 470 A 1 
ATOM   3742 C CG  . TYR   A 1 470 ? -2.106  15.098  -19.383 1.00 98.77 470 A 1 
ATOM   3743 C CD1 . TYR   A 1 470 ? -1.746  16.463  -19.339 1.00 98.46 470 A 1 
ATOM   3744 C CD2 . TYR   A 1 470 ? -2.021  14.323  -18.211 1.00 98.40 470 A 1 
ATOM   3745 C CE1 . TYR   A 1 470 ? -1.306  17.042  -18.147 1.00 98.04 470 A 1 
ATOM   3746 C CE2 . TYR   A 1 470 ? -1.583  14.893  -17.007 1.00 97.93 470 A 1 
ATOM   3747 C CZ  . TYR   A 1 470 ? -1.224  16.255  -16.978 1.00 97.94 470 A 1 
ATOM   3748 O OH  . TYR   A 1 470 ? -0.795  16.807  -15.800 1.00 96.70 470 A 1 
ATOM   3749 N N   . THR   A 1 471 ? -5.186  13.045  -19.590 1.00 98.82 471 A 1 
ATOM   3750 C CA  . THR   A 1 471 ? -5.667  12.439  -18.349 1.00 98.82 471 A 1 
ATOM   3751 C C   . THR   A 1 471 ? -5.003  11.082  -18.154 1.00 98.87 471 A 1 
ATOM   3752 O O   . THR   A 1 471 ? -4.215  10.639  -18.997 1.00 98.77 471 A 1 
ATOM   3753 C CB  . THR   A 1 471 ? -7.201  12.385  -18.323 1.00 98.57 471 A 1 
ATOM   3754 O OG1 . THR   A 1 471 ? -7.643  12.119  -17.008 1.00 97.33 471 A 1 
ATOM   3755 C CG2 . THR   A 1 471 ? -7.801  11.331  -19.251 1.00 97.35 471 A 1 
ATOM   3756 N N   . SER   A 1 472 ? -5.279  10.428  -17.038 1.00 98.84 472 A 1 
ATOM   3757 C CA  . SER   A 1 472 ? -4.682  9.137   -16.707 1.00 98.83 472 A 1 
ATOM   3758 C C   . SER   A 1 472 ? -5.684  8.165   -16.101 1.00 98.75 472 A 1 
ATOM   3759 O O   . SER   A 1 472 ? -6.766  8.539   -15.650 1.00 98.33 472 A 1 
ATOM   3760 C CB  . SER   A 1 472 ? -3.474  9.345   -15.790 1.00 98.71 472 A 1 
ATOM   3761 O OG  . SER   A 1 472 ? -3.879  9.813   -14.514 1.00 98.47 472 A 1 
ATOM   3762 N N   . TYR   A 1 473 ? -5.306  6.896   -16.095 1.00 98.63 473 A 1 
ATOM   3763 C CA  . TYR   A 1 473 ? -6.080  5.813   -15.511 1.00 98.56 473 A 1 
ATOM   3764 C C   . TYR   A 1 473 ? -5.134  4.700   -15.042 1.00 98.76 473 A 1 
ATOM   3765 O O   . TYR   A 1 473 ? -4.149  4.389   -15.707 1.00 98.51 473 A 1 
ATOM   3766 C CB  . TYR   A 1 473 ? -7.102  5.344   -16.561 1.00 97.61 473 A 1 
ATOM   3767 C CG  . TYR   A 1 473 ? -7.596  3.926   -16.427 1.00 97.01 473 A 1 
ATOM   3768 C CD1 . TYR   A 1 473 ? -7.350  3.005   -17.460 1.00 94.31 473 A 1 
ATOM   3769 C CD2 . TYR   A 1 473 ? -8.318  3.522   -15.285 1.00 94.59 473 A 1 
ATOM   3770 C CE1 . TYR   A 1 473 ? -7.827  1.693   -17.364 1.00 92.07 473 A 1 
ATOM   3771 C CE2 . TYR   A 1 473 ? -8.794  2.203   -15.178 1.00 92.35 473 A 1 
ATOM   3772 C CZ  . TYR   A 1 473 ? -8.543  1.291   -16.224 1.00 92.35 473 A 1 
ATOM   3773 O OH  . TYR   A 1 473 ? -8.999  0.006   -16.137 1.00 89.17 473 A 1 
ATOM   3774 N N   . ALA   A 1 474 ? -5.422  4.113   -13.898 1.00 98.44 474 A 1 
ATOM   3775 C CA  . ALA   A 1 474 ? -4.713  2.937   -13.408 1.00 98.24 474 A 1 
ATOM   3776 C C   . ALA   A 1 474 ? -5.389  1.677   -13.974 1.00 98.06 474 A 1 
ATOM   3777 O O   . ALA   A 1 474 ? -6.439  1.260   -13.477 1.00 97.10 474 A 1 
ATOM   3778 C CB  . ALA   A 1 474 ? -4.697  2.982   -11.874 1.00 97.75 474 A 1 
ATOM   3779 N N   . ASP   A 1 475 ? -4.825  1.085   -15.024 1.00 98.39 475 A 1 
ATOM   3780 C CA  . ASP   A 1 475 ? -5.379  -0.116  -15.653 1.00 98.34 475 A 1 
ATOM   3781 C C   . ASP   A 1 475 ? -4.951  -1.375  -14.898 1.00 98.41 475 A 1 
ATOM   3782 O O   . ASP   A 1 475 ? -3.784  -1.766  -14.904 1.00 98.08 475 A 1 
ATOM   3783 C CB  . ASP   A 1 475 ? -5.011  -0.203  -17.141 1.00 98.03 475 A 1 
ATOM   3784 C CG  . ASP   A 1 475 ? -5.891  -1.204  -17.905 1.00 97.25 475 A 1 
ATOM   3785 O OD1 . ASP   A 1 475 ? -6.594  -2.009  -17.253 1.00 95.01 475 A 1 
ATOM   3786 O OD2 . ASP   A 1 475 ? -5.940  -1.116  -19.152 1.00 93.52 475 A 1 
ATOM   3787 N N   . THR   A 1 476 ? -5.917  -2.024  -14.263 1.00 97.94 476 A 1 
ATOM   3788 C CA  . THR   A 1 476 ? -5.720  -3.289  -13.541 1.00 97.66 476 A 1 
ATOM   3789 C C   . THR   A 1 476 ? -6.342  -4.483  -14.259 1.00 97.32 476 A 1 
ATOM   3790 O O   . THR   A 1 476 ? -6.391  -5.581  -13.698 1.00 95.44 476 A 1 
ATOM   3791 C CB  . THR   A 1 476 ? -6.233  -3.195  -12.100 1.00 97.04 476 A 1 
ATOM   3792 O OG1 . THR   A 1 476 ? -7.596  -2.825  -12.084 1.00 94.59 476 A 1 
ATOM   3793 C CG2 . THR   A 1 476 ? -5.449  -2.154  -11.312 1.00 93.94 476 A 1 
ATOM   3794 N N   . LYS   A 1 477 ? -6.803  -4.316  -15.506 1.00 97.16 477 A 1 
ATOM   3795 C CA  . LYS   A 1 477 ? -7.241  -5.434  -16.357 1.00 96.27 477 A 1 
ATOM   3796 C C   . LYS   A 1 477 ? -6.052  -6.262  -16.828 1.00 96.87 477 A 1 
ATOM   3797 O O   . LYS   A 1 477 ? -6.162  -7.476  -16.981 1.00 95.13 477 A 1 
ATOM   3798 C CB  . LYS   A 1 477 ? -8.012  -4.915  -17.574 1.00 94.42 477 A 1 
ATOM   3799 C CG  . LYS   A 1 477 ? -9.326  -4.211  -17.204 1.00 86.51 477 A 1 
ATOM   3800 C CD  . LYS   A 1 477 ? -10.011 -3.708  -18.482 1.00 78.01 477 A 1 
ATOM   3801 C CE  . LYS   A 1 477 ? -11.316 -2.980  -18.150 1.00 69.25 477 A 1 
ATOM   3802 N NZ  . LYS   A 1 477 ? -11.927 -2.384  -19.365 1.00 60.06 477 A 1 
ATOM   3803 N N   . THR   A 1 478 ? -4.899  -5.620  -17.031 1.00 96.85 478 A 1 
ATOM   3804 C CA  . THR   A 1 478 ? -3.622  -6.315  -17.210 1.00 97.44 478 A 1 
ATOM   3805 C C   . THR   A 1 478 ? -3.058  -6.737  -15.853 1.00 97.80 478 A 1 
ATOM   3806 O O   . THR   A 1 478 ? -3.296  -6.096  -14.830 1.00 97.20 478 A 1 
ATOM   3807 C CB  . THR   A 1 478 ? -2.608  -5.457  -17.983 1.00 97.12 478 A 1 
ATOM   3808 O OG1 . THR   A 1 478 ? -2.359  -4.253  -17.303 1.00 95.07 478 A 1 
ATOM   3809 C CG2 . THR   A 1 478 ? -3.114  -5.111  -19.382 1.00 94.57 478 A 1 
ATOM   3810 N N   . ILE   A 1 479 ? -2.308  -7.830  -15.846 1.00 97.25 479 A 1 
ATOM   3811 C CA  . ILE   A 1 479 ? -1.583  -8.276  -14.655 1.00 97.27 479 A 1 
ATOM   3812 C C   . ILE   A 1 479 ? -0.114  -8.492  -15.044 1.00 97.44 479 A 1 
ATOM   3813 O O   . ILE   A 1 479 ? 0.165   -9.373  -15.859 1.00 96.34 479 A 1 
ATOM   3814 C CB  . ILE   A 1 479 ? -2.199  -9.546  -14.033 1.00 96.59 479 A 1 
ATOM   3815 C CG1 . ILE   A 1 479 ? -3.728  -9.429  -13.816 1.00 93.50 479 A 1 
ATOM   3816 C CG2 . ILE   A 1 479 ? -1.495  -9.829  -12.692 1.00 93.96 479 A 1 
ATOM   3817 C CD1 . ILE   A 1 479 ? -4.395  -10.754 -13.423 1.00 91.21 479 A 1 
ATOM   3818 N N   . PRO   A 1 480 ? 0.838   -7.713  -14.484 1.00 97.86 480 A 1 
ATOM   3819 C CA  . PRO   A 1 480 ? 0.612   -6.608  -13.553 1.00 98.07 480 A 1 
ATOM   3820 C C   . PRO   A 1 480 ? -0.187  -5.460  -14.192 1.00 98.42 480 A 1 
ATOM   3821 O O   . PRO   A 1 480 ? -0.220  -5.324  -15.415 1.00 97.84 480 A 1 
ATOM   3822 C CB  . PRO   A 1 480 ? 2.008   -6.167  -13.115 1.00 96.88 480 A 1 
ATOM   3823 C CG  . PRO   A 1 480 ? 2.872   -6.491  -14.331 1.00 94.12 480 A 1 
ATOM   3824 C CD  . PRO   A 1 480 ? 2.245   -7.776  -14.857 1.00 96.64 480 A 1 
ATOM   3825 N N   . GLY   A 1 481 ? -0.818  -4.661  -13.355 1.00 98.57 481 A 1 
ATOM   3826 C CA  . GLY   A 1 481 ? -1.455  -3.427  -13.796 1.00 98.67 481 A 1 
ATOM   3827 C C   . GLY   A 1 481 ? -0.428  -2.404  -14.289 1.00 98.81 481 A 1 
ATOM   3828 O O   . GLY   A 1 481 ? 0.763   -2.499  -13.979 1.00 98.69 481 A 1 
ATOM   3829 N N   . HIS   A 1 482 ? -0.887  -1.423  -15.054 1.00 98.86 482 A 1 
ATOM   3830 C CA  . HIS   A 1 482 ? -0.024  -0.390  -15.619 1.00 98.90 482 A 1 
ATOM   3831 C C   . HIS   A 1 482 ? -0.727  0.968   -15.668 1.00 98.91 482 A 1 
ATOM   3832 O O   . HIS   A 1 482 ? -1.950  1.063   -15.582 1.00 98.79 482 A 1 
ATOM   3833 C CB  . HIS   A 1 482 ? 0.481   -0.824  -17.002 1.00 98.84 482 A 1 
ATOM   3834 C CG  . HIS   A 1 482 ? -0.587  -0.938  -18.047 1.00 98.86 482 A 1 
ATOM   3835 N ND1 . HIS   A 1 482 ? -1.559  -1.923  -18.121 1.00 96.75 482 A 1 
ATOM   3836 C CD2 . HIS   A 1 482 ? -0.767  -0.110  -19.125 1.00 96.19 482 A 1 
ATOM   3837 C CE1 . HIS   A 1 482 ? -2.300  -1.679  -19.216 1.00 97.18 482 A 1 
ATOM   3838 N NE2 . HIS   A 1 482 ? -1.846  -0.597  -19.849 1.00 97.47 482 A 1 
ATOM   3839 N N   . TYR   A 1 483 ? 0.056   2.027   -15.797 1.00 98.95 483 A 1 
ATOM   3840 C CA  . TYR   A 1 483 ? -0.472  3.368   -15.977 1.00 98.97 483 A 1 
ATOM   3841 C C   . TYR   A 1 483 ? -0.846  3.575   -17.442 1.00 98.97 483 A 1 
ATOM   3842 O O   . TYR   A 1 483 ? -0.028  3.347   -18.332 1.00 98.91 483 A 1 
ATOM   3843 C CB  . TYR   A 1 483 ? 0.536   4.422   -15.516 1.00 98.95 483 A 1 
ATOM   3844 C CG  . TYR   A 1 483 ? 0.820   4.517   -14.028 1.00 98.94 483 A 1 
ATOM   3845 C CD1 . TYR   A 1 483 ? 0.325   3.592   -13.080 1.00 98.81 483 A 1 
ATOM   3846 C CD2 . TYR   A 1 483 ? 1.615   5.589   -13.577 1.00 98.81 483 A 1 
ATOM   3847 C CE1 . TYR   A 1 483 ? 0.610   3.732   -11.707 1.00 98.72 483 A 1 
ATOM   3848 C CE2 . TYR   A 1 483 ? 1.904   5.741   -12.211 1.00 98.67 483 A 1 
ATOM   3849 C CZ  . TYR   A 1 483 ? 1.401   4.812   -11.277 1.00 98.76 483 A 1 
ATOM   3850 O OH  . TYR   A 1 483 ? 1.683   4.979   -9.949  1.00 98.38 483 A 1 
ATOM   3851 N N   . VAL   A 1 484 ? -2.063  4.053   -17.680 1.00 98.94 484 A 1 
ATOM   3852 C CA  . VAL   A 1 484 ? -2.543  4.500   -18.984 1.00 98.93 484 A 1 
ATOM   3853 C C   . VAL   A 1 484 ? -2.655  6.015   -18.949 1.00 98.94 484 A 1 
ATOM   3854 O O   . VAL   A 1 484 ? -3.307  6.569   -18.065 1.00 98.85 484 A 1 
ATOM   3855 C CB  . VAL   A 1 484 ? -3.887  3.852   -19.339 1.00 98.84 484 A 1 
ATOM   3856 C CG1 . VAL   A 1 484 ? -4.420  4.368   -20.677 1.00 98.49 484 A 1 
ATOM   3857 C CG2 . VAL   A 1 484 ? -3.759  2.329   -19.424 1.00 98.50 484 A 1 
ATOM   3858 N N   . ILE   A 1 485 ? -2.040  6.682   -19.917 1.00 98.95 485 A 1 
ATOM   3859 C CA  . ILE   A 1 485 ? -2.120  8.129   -20.096 1.00 98.94 485 A 1 
ATOM   3860 C C   . ILE   A 1 485 ? -2.797  8.403   -21.436 1.00 98.94 485 A 1 
ATOM   3861 O O   . ILE   A 1 485 ? -2.310  7.971   -22.475 1.00 98.85 485 A 1 
ATOM   3862 C CB  . ILE   A 1 485 ? -0.724  8.781   -20.021 1.00 98.83 485 A 1 
ATOM   3863 C CG1 . ILE   A 1 485 ? 0.181   8.231   -18.888 1.00 97.74 485 A 1 
ATOM   3864 C CG2 . ILE   A 1 485 ? -0.878  10.304  -19.898 1.00 98.34 485 A 1 
ATOM   3865 C CD1 . ILE   A 1 485 ? -0.352  8.396   -17.457 1.00 92.52 485 A 1 
ATOM   3866 N N   . TYR   A 1 486 ? -3.917  9.115   -21.409 1.00 98.93 486 A 1 
ATOM   3867 C CA  . TYR   A 1 486 ? -4.580  9.571   -22.627 1.00 98.93 486 A 1 
ATOM   3868 C C   . TYR   A 1 486 ? -3.981  10.912  -23.037 1.00 98.92 486 A 1 
ATOM   3869 O O   . TYR   A 1 486 ? -3.932  11.824  -22.215 1.00 98.81 486 A 1 
ATOM   3870 C CB  . TYR   A 1 486 ? -6.092  9.674   -22.420 1.00 98.88 486 A 1 
ATOM   3871 C CG  . TYR   A 1 486 ? -6.755  8.356   -22.077 1.00 98.85 486 A 1 
ATOM   3872 C CD1 . TYR   A 1 486 ? -7.281  7.530   -23.091 1.00 98.58 486 A 1 
ATOM   3873 C CD2 . TYR   A 1 486 ? -6.851  7.946   -20.732 1.00 98.60 486 A 1 
ATOM   3874 C CE1 . TYR   A 1 486 ? -7.907  6.313   -22.769 1.00 98.38 486 A 1 
ATOM   3875 C CE2 . TYR   A 1 486 ? -7.468  6.727   -20.400 1.00 98.35 486 A 1 
ATOM   3876 C CZ  . TYR   A 1 486 ? -7.997  5.916   -21.422 1.00 98.44 486 A 1 
ATOM   3877 O OH  . TYR   A 1 486 ? -8.603  4.730   -21.085 1.00 97.80 486 A 1 
ATOM   3878 N N   . TRP   A 1 487 ? -3.528  11.031  -24.280 1.00 98.83 487 A 1 
ATOM   3879 C CA  . TRP   A 1 487 ? -2.951  12.240  -24.852 1.00 98.83 487 A 1 
ATOM   3880 C C   . TRP   A 1 487 ? -3.761  12.724  -26.045 1.00 98.81 487 A 1 
ATOM   3881 O O   . TRP   A 1 487 ? -3.978  11.980  -27.003 1.00 98.63 487 A 1 
ATOM   3882 C CB  . TRP   A 1 487 ? -1.491  11.988  -25.265 1.00 98.77 487 A 1 
ATOM   3883 C CG  . TRP   A 1 487 ? -0.451  12.117  -24.193 1.00 98.76 487 A 1 
ATOM   3884 C CD1 . TRP   A 1 487 ? -0.682  12.213  -22.860 1.00 98.35 487 A 1 
ATOM   3885 C CD2 . TRP   A 1 487 ? 1.002   12.197  -24.351 1.00 98.71 487 A 1 
ATOM   3886 N NE1 . TRP   A 1 487 ? 0.526   12.359  -22.184 1.00 98.39 487 A 1 
ATOM   3887 C CE2 . TRP   A 1 487 ? 1.580   12.366  -23.059 1.00 98.57 487 A 1 
ATOM   3888 C CE3 . TRP   A 1 487 ? 1.872   12.158  -25.461 1.00 98.47 487 A 1 
ATOM   3889 C CZ2 . TRP   A 1 487 ? 2.970   12.512  -22.874 1.00 98.07 487 A 1 
ATOM   3890 C CZ3 . TRP   A 1 487 ? 3.259   12.291  -25.269 1.00 98.10 487 A 1 
ATOM   3891 C CH2 . TRP   A 1 487 ? 3.797   12.475  -23.989 1.00 97.98 487 A 1 
ATOM   3892 N N   . GLU   A 1 488 ? -4.133  14.002  -26.028 1.00 98.69 488 A 1 
ATOM   3893 C CA  . GLU   A 1 488 ? -4.584  14.720  -27.213 1.00 98.63 488 A 1 
ATOM   3894 C C   . GLU   A 1 488 ? -3.427  15.582  -27.721 1.00 98.51 488 A 1 
ATOM   3895 O O   . GLU   A 1 488 ? -2.894  16.426  -26.995 1.00 97.84 488 A 1 
ATOM   3896 C CB  . GLU   A 1 488 ? -5.849  15.530  -26.904 1.00 98.38 488 A 1 
ATOM   3897 C CG  . GLU   A 1 488 ? -6.465  16.112  -28.182 1.00 97.35 488 A 1 
ATOM   3898 C CD  . GLU   A 1 488 ? -7.825  16.788  -27.964 1.00 97.58 488 A 1 
ATOM   3899 O OE1 . GLU   A 1 488 ? -8.106  17.784  -28.665 1.00 94.78 488 A 1 
ATOM   3900 O OE2 . GLU   A 1 488 ? -8.626  16.280  -27.153 1.00 95.62 488 A 1 
ATOM   3901 N N   . LEU   A 1 489 ? -3.009  15.347  -28.968 1.00 98.07 489 A 1 
ATOM   3902 C CA  . LEU   A 1 489 ? -1.864  16.025  -29.569 1.00 97.83 489 A 1 
ATOM   3903 C C   . LEU   A 1 489 ? -2.310  17.085  -30.576 1.00 97.60 489 A 1 
ATOM   3904 O O   . LEU   A 1 489 ? -3.191  16.852  -31.401 1.00 96.56 489 A 1 
ATOM   3905 C CB  . LEU   A 1 489 ? -0.911  15.010  -30.221 1.00 97.44 489 A 1 
ATOM   3906 C CG  . LEU   A 1 489 ? -0.316  13.946  -29.274 1.00 96.86 489 A 1 
ATOM   3907 C CD1 . LEU   A 1 489 ? 0.698   13.096  -30.040 1.00 95.82 489 A 1 
ATOM   3908 C CD2 . LEU   A 1 489 ? 0.403   14.561  -28.072 1.00 95.81 489 A 1 
ATOM   3909 N N   . LEU   A 1 490 ? -1.629  18.237  -30.559 1.00 96.92 490 A 1 
ATOM   3910 C CA  . LEU   A 1 490 ? -1.678  19.213  -31.636 1.00 96.47 490 A 1 
ATOM   3911 C C   . LEU   A 1 490 ? -0.451  19.013  -32.526 1.00 96.42 490 A 1 
ATOM   3912 O O   . LEU   A 1 490 ? 0.663   19.378  -32.143 1.00 95.47 490 A 1 
ATOM   3913 C CB  . LEU   A 1 490 ? -1.754  20.627  -31.045 1.00 95.49 490 A 1 
ATOM   3914 C CG  . LEU   A 1 490 ? -1.866  21.741  -32.101 1.00 92.46 490 A 1 
ATOM   3915 C CD1 . LEU   A 1 490 ? -3.201  21.700  -32.839 1.00 87.72 490 A 1 
ATOM   3916 C CD2 . LEU   A 1 490 ? -1.730  23.106  -31.425 1.00 86.75 490 A 1 
ATOM   3917 N N   . MET   A 1 491 ? -0.675  18.466  -33.719 1.00 95.49 491 A 1 
ATOM   3918 C CA  . MET   A 1 491 ? 0.341   18.314  -34.759 1.00 94.56 491 A 1 
ATOM   3919 C C   . MET   A 1 491 ? 0.206   19.471  -35.747 1.00 93.93 491 A 1 
ATOM   3920 O O   . MET   A 1 491 ? -0.810  19.584  -36.438 1.00 90.96 491 A 1 
ATOM   3921 C CB  . MET   A 1 491 ? 0.174   16.956  -35.454 1.00 92.83 491 A 1 
ATOM   3922 C CG  . MET   A 1 491 ? 0.404   15.783  -34.492 1.00 88.58 491 A 1 
ATOM   3923 S SD  . MET   A 1 491 ? 0.163   14.136  -35.226 1.00 86.61 491 A 1 
ATOM   3924 C CE  . MET   A 1 491 ? -1.640  14.079  -35.334 1.00 75.84 491 A 1 
ATOM   3925 N N   . LYS   A 1 492 ? 1.216   20.347  -35.804 1.00 93.66 492 A 1 
ATOM   3926 C CA  . LYS   A 1 492 ? 1.215   21.492  -36.732 1.00 92.76 492 A 1 
ATOM   3927 C C   . LYS   A 1 492 ? 1.628   21.095  -38.144 1.00 92.45 492 A 1 
ATOM   3928 O O   . LYS   A 1 492 ? 1.170   21.714  -39.097 1.00 87.05 492 A 1 
ATOM   3929 C CB  . LYS   A 1 492 ? 2.128   22.600  -36.212 1.00 90.43 492 A 1 
ATOM   3930 C CG  . LYS   A 1 492 ? 1.574   23.263  -34.950 1.00 85.34 492 A 1 
ATOM   3931 C CD  . LYS   A 1 492 ? 2.489   24.428  -34.553 1.00 78.44 492 A 1 
ATOM   3932 C CE  . LYS   A 1 492 ? 1.942   25.113  -33.303 1.00 70.88 492 A 1 
ATOM   3933 N NZ  . LYS   A 1 492 ? 2.820   26.225  -32.875 1.00 61.89 492 A 1 
ATOM   3934 N N   . ASP   A 1 493 ? 2.487   20.092  -38.255 1.00 91.53 493 A 1 
ATOM   3935 C CA  . ASP   A 1 493 ? 2.929   19.531  -39.527 1.00 90.30 493 A 1 
ATOM   3936 C C   . ASP   A 1 493 ? 2.500   18.061  -39.610 1.00 89.74 493 A 1 
ATOM   3937 O O   . ASP   A 1 493 ? 3.130   17.170  -39.039 1.00 84.53 493 A 1 
ATOM   3938 C CB  . ASP   A 1 493 ? 4.441   19.722  -39.692 1.00 86.01 493 A 1 
ATOM   3939 C CG  . ASP   A 1 493 ? 4.919   19.329  -41.093 1.00 78.99 493 A 1 
ATOM   3940 O OD1 . ASP   A 1 493 ? 4.095   18.799  -41.879 1.00 74.22 493 A 1 
ATOM   3941 O OD2 . ASP   A 1 493 ? 6.103   19.586  -41.378 1.00 74.66 493 A 1 
ATOM   3942 N N   . LEU   A 1 494 ? 1.399   17.819  -40.323 1.00 89.97 494 A 1 
ATOM   3943 C CA  . LEU   A 1 494 ? 0.839   16.476  -40.492 1.00 88.72 494 A 1 
ATOM   3944 C C   . LEU   A 1 494 ? 1.768   15.535  -41.271 1.00 89.35 494 A 1 
ATOM   3945 O O   . LEU   A 1 494 ? 1.643   14.319  -41.138 1.00 83.59 494 A 1 
ATOM   3946 C CB  . LEU   A 1 494 ? -0.527  16.581  -41.197 1.00 84.35 494 A 1 
ATOM   3947 C CG  . LEU   A 1 494 ? -1.635  17.231  -40.345 1.00 78.14 494 A 1 
ATOM   3948 C CD1 . LEU   A 1 494 ? -2.862  17.506  -41.221 1.00 72.07 494 A 1 
ATOM   3949 C CD2 . LEU   A 1 494 ? -2.071  16.326  -39.192 1.00 71.70 494 A 1 
ATOM   3950 N N   . ASN   A 1 495 ? 2.695   16.084  -42.062 1.00 90.74 495 A 1 
ATOM   3951 C CA  . ASN   A 1 495 ? 3.669   15.285  -42.811 1.00 91.06 495 A 1 
ATOM   3952 C C   . ASN   A 1 495 ? 4.858   14.840  -41.945 1.00 91.59 495 A 1 
ATOM   3953 O O   . ASN   A 1 495 ? 5.597   13.944  -42.345 1.00 86.75 495 A 1 
ATOM   3954 C CB  . ASN   A 1 495 ? 4.154   16.095  -44.020 1.00 89.34 495 A 1 
ATOM   3955 C CG  . ASN   A 1 495 ? 3.039   16.418  -45.002 1.00 84.27 495 A 1 
ATOM   3956 O OD1 . ASN   A 1 495 ? 2.163   15.626  -45.302 1.00 75.74 495 A 1 
ATOM   3957 N ND2 . ASN   A 1 495 ? 3.055   17.611  -45.553 1.00 74.96 495 A 1 
ATOM   3958 N N   . ASN   A 1 496 ? 5.040   15.462  -40.789 1.00 90.90 496 A 1 
ATOM   3959 C CA  . ASN   A 1 496 ? 6.108   15.155  -39.844 1.00 91.21 496 A 1 
ATOM   3960 C C   . ASN   A 1 496 ? 5.535   14.791  -38.464 1.00 91.70 496 A 1 
ATOM   3961 O O   . ASN   A 1 496 ? 5.921   15.341  -37.432 1.00 87.48 496 A 1 
ATOM   3962 C CB  . ASN   A 1 496 ? 7.101   16.325  -39.827 1.00 87.29 496 A 1 
ATOM   3963 C CG  . ASN   A 1 496 ? 8.391   15.953  -39.117 1.00 84.65 496 A 1 
ATOM   3964 O OD1 . ASN   A 1 496 ? 8.845   14.824  -39.130 1.00 78.96 496 A 1 
ATOM   3965 N ND2 . ASN   A 1 496 ? 9.040   16.914  -38.504 1.00 77.90 496 A 1 
ATOM   3966 N N   . SER   A 1 497 ? 4.558   13.900  -38.458 1.00 93.14 497 A 1 
ATOM   3967 C CA  . SER   A 1 497 ? 3.958   13.415  -37.218 1.00 93.01 497 A 1 
ATOM   3968 C C   . SER   A 1 497 ? 4.912   12.477  -36.463 1.00 94.43 497 A 1 
ATOM   3969 O O   . SER   A 1 497 ? 5.653   11.716  -37.101 1.00 92.22 497 A 1 
ATOM   3970 C CB  . SER   A 1 497 ? 2.620   12.721  -37.500 1.00 88.77 497 A 1 
ATOM   3971 O OG  . SER   A 1 497 ? 2.792   11.604  -38.344 1.00 78.44 497 A 1 
ATOM   3972 N N   . PRO   A 1 498 ? 4.880   12.474  -35.122 1.00 95.31 498 A 1 
ATOM   3973 C CA  . PRO   A 1 498 ? 5.704   11.565  -34.338 1.00 95.73 498 A 1 
ATOM   3974 C C   . PRO   A 1 498 ? 5.355   10.104  -34.647 1.00 95.99 498 A 1 
ATOM   3975 O O   . PRO   A 1 498 ? 4.184   9.717   -34.646 1.00 94.45 498 A 1 
ATOM   3976 C CB  . PRO   A 1 498 ? 5.451   11.938  -32.874 1.00 94.67 498 A 1 
ATOM   3977 C CG  . PRO   A 1 498 ? 4.063   12.584  -32.898 1.00 92.57 498 A 1 
ATOM   3978 C CD  . PRO   A 1 498 ? 4.027   13.275  -34.259 1.00 95.01 498 A 1 
ATOM   3979 N N   . SER   A 1 499 ? 6.382   9.298   -34.899 1.00 95.79 499 A 1 
ATOM   3980 C CA  . SER   A 1 499 ? 6.227   7.865   -35.151 1.00 96.04 499 A 1 
ATOM   3981 C C   . SER   A 1 499 ? 5.854   7.101   -33.876 1.00 96.83 499 A 1 
ATOM   3982 O O   . SER   A 1 499 ? 6.009   7.606   -32.762 1.00 96.37 499 A 1 
ATOM   3983 C CB  . SER   A 1 499 ? 7.513   7.297   -35.772 1.00 94.96 499 A 1 
ATOM   3984 O OG  . SER   A 1 499 ? 8.576   7.310   -34.837 1.00 93.29 499 A 1 
ATOM   3985 N N   . ASP   A 1 500 ? 5.420   5.852   -34.045 1.00 96.67 500 A 1 
ATOM   3986 C CA  . ASP   A 1 500 ? 5.207   4.927   -32.927 1.00 97.22 500 A 1 
ATOM   3987 C C   . ASP   A 1 500 ? 6.451   4.829   -32.029 1.00 97.88 500 A 1 
ATOM   3988 O O   . ASP   A 1 500 ? 6.362   4.924   -30.810 1.00 97.62 500 A 1 
ATOM   3989 C CB  . ASP   A 1 500 ? 4.826   3.551   -33.491 1.00 96.36 500 A 1 
ATOM   3990 C CG  . ASP   A 1 500 ? 4.545   2.550   -32.369 1.00 92.09 500 A 1 
ATOM   3991 O OD1 . ASP   A 1 500 ? 3.623   2.825   -31.574 1.00 85.72 500 A 1 
ATOM   3992 O OD2 . ASP   A 1 500 ? 5.265   1.536   -32.277 1.00 85.54 500 A 1 
ATOM   3993 N N   . GLU   A 1 501 ? 7.631   4.760   -32.639 1.00 97.94 501 A 1 
ATOM   3994 C CA  . GLU   A 1 501 ? 8.893   4.668   -31.903 1.00 98.02 501 A 1 
ATOM   3995 C C   . GLU   A 1 501 ? 9.176   5.913   -31.040 1.00 98.41 501 A 1 
ATOM   3996 O O   . GLU   A 1 501 ? 9.711   5.812   -29.936 1.00 97.98 501 A 1 
ATOM   3997 C CB  . GLU   A 1 501 ? 10.017  4.434   -32.923 1.00 97.20 501 A 1 
ATOM   3998 C CG  . GLU   A 1 501 ? 11.222  3.728   -32.292 1.00 84.81 501 A 1 
ATOM   3999 C CD  . GLU   A 1 501 ? 12.413  3.619   -33.244 1.00 76.28 501 A 1 
ATOM   4000 O OE1 . GLU   A 1 501 ? 13.493  3.245   -32.734 1.00 68.63 501 A 1 
ATOM   4001 O OE2 . GLU   A 1 501 ? 12.284  3.969   -34.435 1.00 70.10 501 A 1 
ATOM   4002 N N   . VAL   A 1 502 ? 8.785   7.096   -31.522 1.00 98.08 502 A 1 
ATOM   4003 C CA  . VAL   A 1 502 ? 8.891   8.344   -30.752 1.00 98.26 502 A 1 
ATOM   4004 C C   . VAL   A 1 502 ? 7.898   8.343   -29.593 1.00 98.59 502 A 1 
ATOM   4005 O O   . VAL   A 1 502 ? 8.263   8.706   -28.474 1.00 98.50 502 A 1 
ATOM   4006 C CB  . VAL   A 1 502 ? 8.692   9.569   -31.661 1.00 97.78 502 A 1 
ATOM   4007 C CG1 . VAL   A 1 502 ? 8.614   10.882  -30.877 1.00 95.99 502 A 1 
ATOM   4008 C CG2 . VAL   A 1 502 ? 9.859   9.681   -32.647 1.00 96.27 502 A 1 
ATOM   4009 N N   . LEU   A 1 503 ? 6.666   7.889   -29.822 1.00 98.45 503 A 1 
ATOM   4010 C CA  . LEU   A 1 503 ? 5.643   7.808   -28.778 1.00 98.57 503 A 1 
ATOM   4011 C C   . LEU   A 1 503 ? 5.982   6.739   -27.726 1.00 98.75 503 A 1 
ATOM   4012 O O   . LEU   A 1 503 ? 5.788   6.973   -26.530 1.00 98.67 503 A 1 
ATOM   4013 C CB  . LEU   A 1 503 ? 4.274   7.595   -29.439 1.00 98.27 503 A 1 
ATOM   4014 C CG  . LEU   A 1 503 ? 3.805   8.815   -30.262 1.00 97.30 503 A 1 
ATOM   4015 C CD1 . LEU   A 1 503 ? 2.579   8.469   -31.097 1.00 95.50 503 A 1 
ATOM   4016 C CD2 . LEU   A 1 503 ? 3.431   10.004  -29.368 1.00 94.89 503 A 1 
ATOM   4017 N N   . ASN   A 1 504 ? 6.605   5.638   -28.137 1.00 98.80 504 A 1 
ATOM   4018 C CA  . ASN   A 1 504 ? 7.173   4.651   -27.216 1.00 98.84 504 A 1 
ATOM   4019 C C   . ASN   A 1 504 ? 8.277   5.270   -26.342 1.00 98.90 504 A 1 
ATOM   4020 O O   . ASN   A 1 504 ? 8.287   5.090   -25.119 1.00 98.83 504 A 1 
ATOM   4021 C CB  . ASN   A 1 504 ? 7.692   3.448   -28.029 1.00 98.63 504 A 1 
ATOM   4022 C CG  . ASN   A 1 504 ? 6.579   2.649   -28.693 1.00 97.94 504 A 1 
ATOM   4023 O OD1 . ASN   A 1 504 ? 5.431   2.708   -28.311 1.00 93.48 504 A 1 
ATOM   4024 N ND2 . ASN   A 1 504 ? 6.890   1.875   -29.709 1.00 92.23 504 A 1 
ATOM   4025 N N   . LYS   A 1 505 ? 9.165   6.091   -26.923 1.00 98.88 505 A 1 
ATOM   4026 C CA  . LYS   A 1 505 ? 10.163  6.861   -26.159 1.00 98.85 505 A 1 
ATOM   4027 C C   . LYS   A 1 505 ? 9.517   7.871   -25.208 1.00 98.91 505 A 1 
ATOM   4028 O O   . LYS   A 1 505 ? 10.045  8.078   -24.115 1.00 98.79 505 A 1 
ATOM   4029 C CB  . LYS   A 1 505 ? 11.150  7.567   -27.102 1.00 98.56 505 A 1 
ATOM   4030 C CG  . LYS   A 1 505 ? 12.160  6.592   -27.720 1.00 94.99 505 A 1 
ATOM   4031 C CD  . LYS   A 1 505 ? 12.997  7.294   -28.798 1.00 90.84 505 A 1 
ATOM   4032 C CE  . LYS   A 1 505 ? 13.928  6.272   -29.457 1.00 81.59 505 A 1 
ATOM   4033 N NZ  . LYS   A 1 505 ? 14.494  6.757   -30.745 1.00 72.09 505 A 1 
ATOM   4034 N N   . CYS   A 1 506 ? 8.377   8.463   -25.576 1.00 98.87 506 A 1 
ATOM   4035 C CA  . CYS   A 1 506 ? 7.607   9.311   -24.665 1.00 98.89 506 A 1 
ATOM   4036 C C   . CYS   A 1 506 ? 7.110   8.522   -23.444 1.00 98.94 506 A 1 
ATOM   4037 O O   . CYS   A 1 506 ? 7.226   9.020   -22.325 1.00 98.89 506 A 1 
ATOM   4038 C CB  . CYS   A 1 506 ? 6.431   9.970   -25.397 1.00 98.80 506 A 1 
ATOM   4039 S SG  . CYS   A 1 506 ? 7.013   11.161  -26.641 1.00 98.57 506 A 1 
ATOM   4040 N N   . CYS   A 1 507 ? 6.626   7.294   -23.632 1.00 98.94 507 A 1 
ATOM   4041 C CA  . CYS   A 1 507 ? 6.235   6.421   -22.520 1.00 98.96 507 A 1 
ATOM   4042 C C   . CYS   A 1 507 ? 7.407   6.194   -21.552 1.00 98.97 507 A 1 
ATOM   4043 O O   . CYS   A 1 507 ? 7.256   6.389   -20.345 1.00 98.93 507 A 1 
ATOM   4044 C CB  . CYS   A 1 507 ? 5.716   5.074   -23.044 1.00 98.92 507 A 1 
ATOM   4045 S SG  . CYS   A 1 507 ? 4.259   5.263   -24.110 1.00 98.82 507 A 1 
ATOM   4046 N N   . LEU   A 1 508 ? 8.585   5.858   -22.077 1.00 98.96 508 A 1 
ATOM   4047 C CA  . LEU   A 1 508 ? 9.792   5.680   -21.263 1.00 98.96 508 A 1 
ATOM   4048 C C   . LEU   A 1 508 ? 10.206  6.977   -20.552 1.00 98.96 508 A 1 
ATOM   4049 O O   . LEU   A 1 508 ? 10.535  6.947   -19.367 1.00 98.89 508 A 1 
ATOM   4050 C CB  . LEU   A 1 508 ? 10.920  5.133   -22.150 1.00 98.90 508 A 1 
ATOM   4051 C CG  . LEU   A 1 508 ? 12.245  4.899   -21.400 1.00 98.57 508 A 1 
ATOM   4052 C CD1 . LEU   A 1 508 ? 12.107  3.869   -20.276 1.00 97.96 508 A 1 
ATOM   4053 C CD2 . LEU   A 1 508 ? 13.299  4.399   -22.385 1.00 97.81 508 A 1 
ATOM   4054 N N   . ALA   A 1 509 ? 10.155  8.121   -21.239 1.00 98.94 509 A 1 
ATOM   4055 C CA  . ALA   A 1 509 ? 10.483  9.413   -20.634 1.00 98.91 509 A 1 
ATOM   4056 C C   . ALA   A 1 509 ? 9.535   9.773   -19.476 1.00 98.91 509 A 1 
ATOM   4057 O O   . ALA   A 1 509 ? 9.973   10.364  -18.482 1.00 98.76 509 A 1 
ATOM   4058 C CB  . ALA   A 1 509 ? 10.475  10.487  -21.726 1.00 98.81 509 A 1 
ATOM   4059 N N   . MET   A 1 510 ? 8.261   9.390   -19.568 1.00 98.96 510 A 1 
ATOM   4060 C CA  . MET   A 1 510 ? 7.327   9.494   -18.447 1.00 98.95 510 A 1 
ATOM   4061 C C   . MET   A 1 510 ? 7.762   8.596   -17.290 1.00 98.95 510 A 1 
ATOM   4062 O O   . MET   A 1 510 ? 7.903   9.092   -16.174 1.00 98.84 510 A 1 
ATOM   4063 C CB  . MET   A 1 510 ? 5.891   9.165   -18.872 1.00 98.90 510 A 1 
ATOM   4064 C CG  . MET   A 1 510 ? 5.285   10.250  -19.763 1.00 97.95 510 A 1 
ATOM   4065 S SD  . MET   A 1 510 ? 3.489   10.113  -20.016 1.00 97.19 510 A 1 
ATOM   4066 C CE  . MET   A 1 510 ? 2.909   10.514  -18.354 1.00 93.60 510 A 1 
ATOM   4067 N N   . GLU   A 1 511 ? 8.048   7.319   -17.543 1.00 98.97 511 A 1 
ATOM   4068 C CA  . GLU   A 1 511 ? 8.487   6.374   -16.503 1.00 98.96 511 A 1 
ATOM   4069 C C   . GLU   A 1 511 ? 9.755   6.853   -15.775 1.00 98.94 511 A 1 
ATOM   4070 O O   . GLU   A 1 511 ? 9.836   6.793   -14.546 1.00 98.80 511 A 1 
ATOM   4071 C CB  . GLU   A 1 511 ? 8.732   4.975   -17.094 1.00 98.93 511 A 1 
ATOM   4072 C CG  . GLU   A 1 511 ? 7.466   4.310   -17.649 1.00 98.82 511 A 1 
ATOM   4073 C CD  . GLU   A 1 511 ? 7.633   2.791   -17.736 1.00 98.84 511 A 1 
ATOM   4074 O OE1 . GLU   A 1 511 ? 7.004   2.083   -16.919 1.00 98.02 511 A 1 
ATOM   4075 O OE2 . GLU   A 1 511 ? 8.409   2.265   -18.561 1.00 98.27 511 A 1 
ATOM   4076 N N   . GLU   A 1 512 ? 10.726  7.386   -16.526 1.00 98.83 512 A 1 
ATOM   4077 C CA  . GLU   A 1 512 ? 11.970  7.948   -15.981 1.00 98.72 512 A 1 
ATOM   4078 C C   . GLU   A 1 512 ? 11.746  9.172   -15.078 1.00 98.63 512 A 1 
ATOM   4079 O O   . GLU   A 1 512 ? 12.566  9.464   -14.197 1.00 98.17 512 A 1 
ATOM   4080 C CB  . GLU   A 1 512 ? 12.901  8.338   -17.140 1.00 98.55 512 A 1 
ATOM   4081 C CG  . GLU   A 1 512 ? 13.602  7.140   -17.795 1.00 96.61 512 A 1 
ATOM   4082 C CD  . GLU   A 1 512 ? 14.562  6.412   -16.837 1.00 96.50 512 A 1 
ATOM   4083 O OE1 . GLU   A 1 512 ? 15.000  5.300   -17.197 1.00 91.32 512 A 1 
ATOM   4084 O OE2 . GLU   A 1 512 ? 14.861  6.940   -15.731 1.00 93.22 512 A 1 
ATOM   4085 N N   . SER   A 1 513 ? 10.653  9.881   -15.297 1.00 98.64 513 A 1 
ATOM   4086 C CA  . SER   A 1 513 ? 10.277  11.072  -14.526 1.00 98.50 513 A 1 
ATOM   4087 C C   . SER   A 1 513 ? 9.475   10.750  -13.261 1.00 98.38 513 A 1 
ATOM   4088 O O   . SER   A 1 513 ? 9.333   11.621  -12.400 1.00 97.61 513 A 1 
ATOM   4089 C CB  . SER   A 1 513 ? 9.478   12.042  -15.402 1.00 98.30 513 A 1 
ATOM   4090 O OG  . SER   A 1 513 ? 10.208  12.395  -16.563 1.00 95.90 513 A 1 
ATOM   4091 N N   . LEU   A 1 514 ? 8.951   9.528   -13.141 1.00 98.71 514 A 1 
ATOM   4092 C CA  . LEU   A 1 514 ? 8.174   9.101   -11.979 1.00 98.73 514 A 1 
ATOM   4093 C C   . LEU   A 1 514 ? 9.074   8.766   -10.784 1.00 98.61 514 A 1 
ATOM   4094 O O   . LEU   A 1 514 ? 10.285  8.556   -10.900 1.00 98.23 514 A 1 
ATOM   4095 C CB  . LEU   A 1 514 ? 7.239   7.936   -12.360 1.00 98.73 514 A 1 
ATOM   4096 C CG  . LEU   A 1 514 ? 6.146   8.304   -13.384 1.00 98.49 514 A 1 
ATOM   4097 C CD1 . LEU   A 1 514 ? 5.316   7.067   -13.721 1.00 98.20 514 A 1 
ATOM   4098 C CD2 . LEU   A 1 514 ? 5.191   9.388   -12.877 1.00 98.02 514 A 1 
ATOM   4099 N N   . ASN   A 1 515 ? 8.446   8.701   -9.609  1.00 98.53 515 A 1 
ATOM   4100 C CA  . ASN   A 1 515 ? 9.134   8.464   -8.348  1.00 98.50 515 A 1 
ATOM   4101 C C   . ASN   A 1 515 ? 9.851   7.100   -8.285  1.00 98.62 515 A 1 
ATOM   4102 O O   . ASN   A 1 515 ? 9.584   6.160   -9.038  1.00 98.52 515 A 1 
ATOM   4103 C CB  . ASN   A 1 515 ? 8.139   8.657   -7.190  1.00 98.29 515 A 1 
ATOM   4104 C CG  . ASN   A 1 515 ? 7.012   7.637   -7.210  1.00 98.26 515 A 1 
ATOM   4105 O OD1 . ASN   A 1 515 ? 7.214   6.457   -6.963  1.00 95.33 515 A 1 
ATOM   4106 N ND2 . ASN   A 1 515 ? 5.804   8.071   -7.523  1.00 94.91 515 A 1 
ATOM   4107 N N   . THR   A 1 516 ? 10.758  6.977   -7.324  1.00 98.56 516 A 1 
ATOM   4108 C CA  . THR   A 1 516 ? 11.556  5.756   -7.137  1.00 98.57 516 A 1 
ATOM   4109 C C   . THR   A 1 516 ? 10.717  4.518   -6.803  1.00 98.68 516 A 1 
ATOM   4110 O O   . THR   A 1 516 ? 11.129  3.404   -7.102  1.00 98.56 516 A 1 
ATOM   4111 C CB  . THR   A 1 516 ? 12.636  5.991   -6.070  1.00 98.20 516 A 1 
ATOM   4112 O OG1 . THR   A 1 516 ? 13.553  4.928   -6.067  1.00 95.77 516 A 1 
ATOM   4113 C CG2 . THR   A 1 516 ? 12.093  6.128   -4.646  1.00 95.69 516 A 1 
ATOM   4114 N N   . VAL   A 1 517 ? 9.531   4.679   -6.207  1.00 98.67 517 A 1 
ATOM   4115 C CA  . VAL   A 1 517 ? 8.647   3.551   -5.857  1.00 98.72 517 A 1 
ATOM   4116 C C   . VAL   A 1 517 ? 8.035   2.939   -7.112  1.00 98.76 517 A 1 
ATOM   4117 O O   . VAL   A 1 517 ? 8.062   1.713   -7.250  1.00 98.65 517 A 1 
ATOM   4118 C CB  . VAL   A 1 517 ? 7.544   3.961   -4.860  1.00 98.63 517 A 1 
ATOM   4119 C CG1 . VAL   A 1 517 ? 6.709   2.752   -4.419  1.00 98.26 517 A 1 
ATOM   4120 C CG2 . VAL   A 1 517 ? 8.142   4.607   -3.602  1.00 98.30 517 A 1 
ATOM   4121 N N   . TYR   A 1 518 ? 7.563   3.768   -8.040  1.00 98.85 518 A 1 
ATOM   4122 C CA  . TYR   A 1 518 ? 7.092   3.334   -9.357  1.00 98.90 518 A 1 
ATOM   4123 C C   . TYR   A 1 518 ? 8.203   2.589   -10.116 1.00 98.89 518 A 1 
ATOM   4124 O O   . TYR   A 1 518 ? 8.040   1.427   -10.487 1.00 98.84 518 A 1 
ATOM   4125 C CB  . TYR   A 1 518 ? 6.593   4.548   -10.152 1.00 98.92 518 A 1 
ATOM   4126 C CG  . TYR   A 1 518 ? 6.191   4.184   -11.570 1.00 98.95 518 A 1 
ATOM   4127 C CD1 . TYR   A 1 518 ? 7.150   4.146   -12.606 1.00 98.91 518 A 1 
ATOM   4128 C CD2 . TYR   A 1 518 ? 4.862   3.808   -11.848 1.00 98.91 518 A 1 
ATOM   4129 C CE1 . TYR   A 1 518 ? 6.789   3.723   -13.897 1.00 98.90 518 A 1 
ATOM   4130 C CE2 . TYR   A 1 518 ? 4.489   3.389   -13.137 1.00 98.89 518 A 1 
ATOM   4131 C CZ  . TYR   A 1 518 ? 5.459   3.338   -14.157 1.00 98.92 518 A 1 
ATOM   4132 O OH  . TYR   A 1 518 ? 5.101   2.903   -15.407 1.00 98.85 518 A 1 
ATOM   4133 N N   . ARG   A 1 519 ? 9.365   3.213   -10.269 1.00 98.85 519 A 1 
ATOM   4134 C CA  . ARG   A 1 519 ? 10.497  2.629   -11.004 1.00 98.85 519 A 1 
ATOM   4135 C C   . ARG   A 1 519 ? 10.984  1.318   -10.371 1.00 98.82 519 A 1 
ATOM   4136 O O   . ARG   A 1 519 ? 11.274  0.365   -11.088 1.00 98.67 519 A 1 
ATOM   4137 C CB  . ARG   A 1 519 ? 11.625  3.663   -11.139 1.00 98.78 519 A 1 
ATOM   4138 C CG  . ARG   A 1 519 ? 11.228  4.812   -12.083 1.00 98.45 519 A 1 
ATOM   4139 C CD  . ARG   A 1 519 ? 12.365  5.811   -12.308 1.00 97.87 519 A 1 
ATOM   4140 N NE  . ARG   A 1 519 ? 12.635  6.634   -11.113 1.00 96.57 519 A 1 
ATOM   4141 C CZ  . ARG   A 1 519 ? 13.747  6.693   -10.399 1.00 97.06 519 A 1 
ATOM   4142 N NH1 . ARG   A 1 519 ? 14.799  5.985   -10.673 1.00 91.53 519 A 1 
ATOM   4143 N NH2 . ARG   A 1 519 ? 13.829  7.503   -9.382  1.00 93.72 519 A 1 
ATOM   4144 N N   . GLN   A 1 520 ? 11.001  1.225   -9.045  1.00 98.70 520 A 1 
ATOM   4145 C CA  . GLN   A 1 520 ? 11.281  -0.038  -8.351  1.00 98.64 520 A 1 
ATOM   4146 C C   . GLN   A 1 520 ? 10.233  -1.114  -8.674  1.00 98.61 520 A 1 
ATOM   4147 O O   . GLN   A 1 520 ? 10.590  -2.277  -8.869  1.00 98.36 520 A 1 
ATOM   4148 C CB  . GLN   A 1 520 ? 11.369  0.218   -6.837  1.00 98.45 520 A 1 
ATOM   4149 C CG  . GLN   A 1 520 ? 11.681  -1.069  -6.053  1.00 97.69 520 A 1 
ATOM   4150 C CD  . GLN   A 1 520 ? 11.917  -0.844  -4.561  1.00 97.05 520 A 1 
ATOM   4151 O OE1 . GLN   A 1 520 ? 11.374  0.049   -3.917  1.00 92.75 520 A 1 
ATOM   4152 N NE2 . GLN   A 1 520 ? 12.739  -1.664  -3.942  1.00 91.14 520 A 1 
ATOM   4153 N N   . GLY   A 1 521 ? 8.955   -0.739  -8.727  1.00 98.74 521 A 1 
ATOM   4154 C CA  . GLY   A 1 521 ? 7.871   -1.643  -9.116  1.00 98.73 521 A 1 
ATOM   4155 C C   . GLY   A 1 521 ? 8.054   -2.202  -10.531 1.00 98.74 521 A 1 
ATOM   4156 O O   . GLY   A 1 521 ? 7.854   -3.398  -10.747 1.00 98.51 521 A 1 
ATOM   4157 N N   . ARG   A 1 522 ? 8.513   -1.374  -11.466 1.00 98.81 522 A 1 
ATOM   4158 C CA  . ARG   A 1 522 ? 8.841   -1.766  -12.845 1.00 98.83 522 A 1 
ATOM   4159 C C   . ARG   A 1 522 ? 10.068  -2.675  -12.928 1.00 98.72 522 A 1 
ATOM   4160 O O   . ARG   A 1 522 ? 10.019  -3.691  -13.611 1.00 98.35 522 A 1 
ATOM   4161 C CB  . ARG   A 1 522 ? 9.046   -0.506  -13.701 1.00 98.83 522 A 1 
ATOM   4162 C CG  . ARG   A 1 522 ? 7.743   0.252   -13.984 1.00 98.27 522 A 1 
ATOM   4163 C CD  . ARG   A 1 522 ? 6.865   -0.450  -15.025 1.00 98.39 522 A 1 
ATOM   4164 N NE  . ARG   A 1 522 ? 7.450   -0.318  -16.374 1.00 98.25 522 A 1 
ATOM   4165 C CZ  . ARG   A 1 522 ? 7.765   -1.253  -17.242 1.00 98.60 522 A 1 
ATOM   4166 N NH1 . ARG   A 1 522 ? 7.531   -2.516  -17.038 1.00 96.98 522 A 1 
ATOM   4167 N NH2 . ARG   A 1 522 ? 8.323   -0.896  -18.363 1.00 96.85 522 A 1 
ATOM   4168 N N   . VAL   A 1 523 ? 11.157  -2.313  -12.253 1.00 98.60 523 A 1 
ATOM   4169 C CA  . VAL   A 1 523 ? 12.480  -2.937  -12.454 1.00 98.40 523 A 1 
ATOM   4170 C C   . VAL   A 1 523 ? 12.704  -4.154  -11.557 1.00 98.08 523 A 1 
ATOM   4171 O O   . VAL   A 1 523 ? 13.145  -5.195  -12.032 1.00 96.63 523 A 1 
ATOM   4172 C CB  . VAL   A 1 523 ? 13.601  -1.896  -12.254 1.00 98.11 523 A 1 
ATOM   4173 C CG1 . VAL   A 1 523 ? 15.002  -2.514  -12.345 1.00 96.91 523 A 1 
ATOM   4174 C CG2 . VAL   A 1 523 ? 13.515  -0.786  -13.311 1.00 97.25 523 A 1 
ATOM   4175 N N   . ALA   A 1 524 ? 12.436  -4.024  -10.267 1.00 98.10 524 A 1 
ATOM   4176 C CA  . ALA   A 1 524 ? 12.842  -5.027  -9.282  1.00 97.76 524 A 1 
ATOM   4177 C C   . ALA   A 1 524 ? 11.683  -5.910  -8.801  1.00 97.63 524 A 1 
ATOM   4178 O O   . ALA   A 1 524 ? 11.860  -7.103  -8.560  1.00 96.35 524 A 1 
ATOM   4179 C CB  . ALA   A 1 524 ? 13.522  -4.307  -8.107  1.00 97.23 524 A 1 
ATOM   4180 N N   . CYS   A 1 525 ? 10.496  -5.330  -8.631  1.00 97.70 525 A 1 
ATOM   4181 C CA  . CYS   A 1 525 ? 9.354   -6.065  -8.084  1.00 97.37 525 A 1 
ATOM   4182 C C   . CYS   A 1 525 ? 8.499   -6.743  -9.164  1.00 97.02 525 A 1 
ATOM   4183 O O   . CYS   A 1 525 ? 7.701   -7.618  -8.828  1.00 95.39 525 A 1 
ATOM   4184 C CB  . CYS   A 1 525 ? 8.485   -5.133  -7.219  1.00 96.79 525 A 1 
ATOM   4185 S SG  . CYS   A 1 525 ? 9.439   -4.369  -5.877  1.00 94.57 525 A 1 
ATOM   4186 N N   . ASN   A 1 526 ? 8.608   -6.313  -10.408 1.00 97.75 526 A 1 
ATOM   4187 C CA  . ASN   A 1 526 ? 7.742   -6.719  -11.521 1.00 97.56 526 A 1 
ATOM   4188 C C   . ASN   A 1 526 ? 6.240   -6.589  -11.172 1.00 97.99 526 A 1 
ATOM   4189 O O   . ASN   A 1 526 ? 5.409   -7.423  -11.528 1.00 97.04 526 A 1 
ATOM   4190 C CB  . ASN   A 1 526 ? 8.203   -8.103  -12.022 1.00 96.21 526 A 1 
ATOM   4191 C CG  . ASN   A 1 526 ? 8.032   -8.283  -13.519 1.00 88.10 526 A 1 
ATOM   4192 O OD1 . ASN   A 1 526 ? 7.829   -7.353  -14.271 1.00 78.86 526 A 1 
ATOM   4193 N ND2 . ASN   A 1 526 ? 8.156   -9.504  -13.995 1.00 75.13 526 A 1 
ATOM   4194 N N   . SER   A 1 527 ? 5.918   -5.557  -10.387 1.00 98.35 527 A 1 
ATOM   4195 C CA  . SER   A 1 527 ? 4.569   -5.312  -9.871  1.00 98.46 527 A 1 
ATOM   4196 C C   . SER   A 1 527 ? 3.775   -4.297  -10.685 1.00 98.60 527 A 1 
ATOM   4197 O O   . SER   A 1 527 ? 2.577   -4.143  -10.450 1.00 98.26 527 A 1 
ATOM   4198 C CB  . SER   A 1 527 ? 4.627   -4.898  -8.396  1.00 98.12 527 A 1 
ATOM   4199 O OG  . SER   A 1 527 ? 5.305   -3.678  -8.187  1.00 97.01 527 A 1 
ATOM   4200 N N   . ILE   A 1 528 ? 4.427   -3.628  -11.633 1.00 98.81 528 A 1 
ATOM   4201 C CA  . ILE   A 1 528 ? 3.846   -2.628  -12.528 1.00 98.87 528 A 1 
ATOM   4202 C C   . ILE   A 1 528 ? 4.298   -2.947  -13.958 1.00 98.84 528 A 1 
ATOM   4203 O O   . ILE   A 1 528 ? 5.485   -3.190  -14.198 1.00 98.63 528 A 1 
ATOM   4204 C CB  . ILE   A 1 528 ? 4.241   -1.197  -12.092 1.00 98.86 528 A 1 
ATOM   4205 C CG1 . ILE   A 1 528 ? 3.920   -0.943  -10.596 1.00 98.68 528 A 1 
ATOM   4206 C CG2 . ILE   A 1 528 ? 3.519   -0.163  -12.980 1.00 98.70 528 A 1 
ATOM   4207 C CD1 . ILE   A 1 528 ? 4.348   0.432   -10.073 1.00 98.49 528 A 1 
ATOM   4208 N N   . GLY   A 1 529 ? 3.353   -2.975  -14.894 1.00 98.86 529 A 1 
ATOM   4209 C CA  . GLY   A 1 529 ? 3.615   -3.182  -16.314 1.00 98.88 529 A 1 
ATOM   4210 C C   . GLY   A 1 529 ? 4.082   -1.906  -17.026 1.00 98.94 529 A 1 
ATOM   4211 O O   . GLY   A 1 529 ? 4.038   -0.822  -16.443 1.00 98.89 529 A 1 
ATOM   4212 N N   . PRO   A 1 530 ? 4.506   -2.015  -18.299 1.00 98.94 530 A 1 
ATOM   4213 C CA  . PRO   A 1 530 ? 4.934   -0.869  -19.097 1.00 98.95 530 A 1 
ATOM   4214 C C   . PRO   A 1 530 ? 3.872   0.233   -19.146 1.00 98.97 530 A 1 
ATOM   4215 O O   . PRO   A 1 530 ? 2.690   -0.063  -19.325 1.00 98.92 530 A 1 
ATOM   4216 C CB  . PRO   A 1 530 ? 5.220   -1.414  -20.499 1.00 98.84 530 A 1 
ATOM   4217 C CG  . PRO   A 1 530 ? 5.509   -2.895  -20.261 1.00 97.52 530 A 1 
ATOM   4218 C CD  . PRO   A 1 530 ? 4.623   -3.242  -19.070 1.00 98.76 530 A 1 
ATOM   4219 N N   . LEU   A 1 531 ? 4.301   1.497   -19.011 1.00 98.98 531 A 1 
ATOM   4220 C CA  . LEU   A 1 531 ? 3.408   2.639   -19.169 1.00 98.98 531 A 1 
ATOM   4221 C C   . LEU   A 1 531 ? 2.874   2.685   -20.602 1.00 98.98 531 A 1 
ATOM   4222 O O   . LEU   A 1 531 ? 3.634   2.546   -21.565 1.00 98.95 531 A 1 
ATOM   4223 C CB  . LEU   A 1 531 ? 4.136   3.920   -18.724 1.00 98.95 531 A 1 
ATOM   4224 C CG  . LEU   A 1 531 ? 3.257   5.194   -18.711 1.00 98.77 531 A 1 
ATOM   4225 C CD1 . LEU   A 1 531 ? 3.740   6.146   -17.620 1.00 98.48 531 A 1 
ATOM   4226 C CD2 . LEU   A 1 531 ? 3.316   5.957   -20.041 1.00 98.38 531 A 1 
ATOM   4227 N N   . GLU   A 1 532 ? 1.564   2.904   -20.731 1.00 98.98 532 A 1 
ATOM   4228 C CA  . GLU   A 1 532 ? 0.858   3.026   -22.002 1.00 98.98 532 A 1 
ATOM   4229 C C   . GLU   A 1 532 ? 0.429   4.478   -22.222 1.00 98.98 532 A 1 
ATOM   4230 O O   . GLU   A 1 532 ? -0.209  5.084   -21.361 1.00 98.92 532 A 1 
ATOM   4231 C CB  . GLU   A 1 532 ? -0.351  2.070   -22.003 1.00 98.93 532 A 1 
ATOM   4232 C CG  . GLU   A 1 532 ? -1.136  2.040   -23.324 1.00 98.78 532 A 1 
ATOM   4233 C CD  . GLU   A 1 532 ? -2.443  1.225   -23.259 1.00 98.72 532 A 1 
ATOM   4234 O OE1 . GLU   A 1 532 ? -3.197  1.217   -24.257 1.00 97.88 532 A 1 
ATOM   4235 O OE2 . GLU   A 1 532 ? -2.790  0.642   -22.208 1.00 98.03 532 A 1 
ATOM   4236 N N   . ILE   A 1 533 ? 0.727   5.026   -23.396 1.00 98.94 533 A 1 
ATOM   4237 C CA  . ILE   A 1 533 ? 0.092   6.243   -23.902 1.00 98.92 533 A 1 
ATOM   4238 C C   . ILE   A 1 533 ? -0.967  5.834   -24.924 1.00 98.91 533 A 1 
ATOM   4239 O O   . ILE   A 1 533 ? -0.664  5.179   -25.922 1.00 98.79 533 A 1 
ATOM   4240 C CB  . ILE   A 1 533 ? 1.118   7.248   -24.467 1.00 98.88 533 A 1 
ATOM   4241 C CG1 . ILE   A 1 533 ? 1.974   7.819   -23.316 1.00 98.64 533 A 1 
ATOM   4242 C CG2 . ILE   A 1 533 ? 0.406   8.393   -25.223 1.00 98.58 533 A 1 
ATOM   4243 C CD1 . ILE   A 1 533 ? 3.170   8.669   -23.776 1.00 98.29 533 A 1 
ATOM   4244 N N   . ARG   A 1 534 ? -2.209  6.265   -24.703 1.00 98.86 534 A 1 
ATOM   4245 C CA  . ARG   A 1 534 ? -3.298  6.163   -25.679 1.00 98.82 534 A 1 
ATOM   4246 C C   . ARG   A 1 534 ? -3.499  7.529   -26.315 1.00 98.77 534 A 1 
ATOM   4247 O O   . ARG   A 1 534 ? -3.944  8.463   -25.655 1.00 98.53 534 A 1 
ATOM   4248 C CB  . ARG   A 1 534 ? -4.585  5.644   -25.031 1.00 98.75 534 A 1 
ATOM   4249 C CG  . ARG   A 1 534 ? -4.416  4.233   -24.456 1.00 98.40 534 A 1 
ATOM   4250 C CD  . ARG   A 1 534 ? -5.743  3.667   -23.930 1.00 98.03 534 A 1 
ATOM   4251 N NE  . ARG   A 1 534 ? -5.526  2.332   -23.358 1.00 97.86 534 A 1 
ATOM   4252 C CZ  . ARG   A 1 534 ? -6.227  1.709   -22.431 1.00 97.86 534 A 1 
ATOM   4253 N NH1 . ARG   A 1 534 ? -7.348  2.168   -21.957 1.00 96.12 534 A 1 
ATOM   4254 N NH2 . ARG   A 1 534 ? -5.773  0.596   -21.946 1.00 96.30 534 A 1 
ATOM   4255 N N   . MET   A 1 535 ? -3.157  7.647   -27.584 1.00 98.51 535 A 1 
ATOM   4256 C CA  . MET   A 1 535 ? -3.386  8.878   -28.329 1.00 98.33 535 A 1 
ATOM   4257 C C   . MET   A 1 535 ? -4.848  8.942   -28.754 1.00 98.42 535 A 1 
ATOM   4258 O O   . MET   A 1 535 ? -5.334  8.047   -29.452 1.00 97.93 535 A 1 
ATOM   4259 C CB  . MET   A 1 535 ? -2.421  8.962   -29.515 1.00 97.48 535 A 1 
ATOM   4260 C CG  . MET   A 1 535 ? -2.487  10.343  -30.177 1.00 83.42 535 A 1 
ATOM   4261 S SD  . MET   A 1 535 ? -1.235  10.626  -31.459 1.00 77.62 535 A 1 
ATOM   4262 C CE  . MET   A 1 535 ? -1.668  9.352   -32.659 1.00 67.70 535 A 1 
ATOM   4263 N N   . VAL   A 1 536 ? -5.548  10.000  -28.343 1.00 98.50 536 A 1 
ATOM   4264 C CA  . VAL   A 1 536 ? -6.958  10.217  -28.674 1.00 98.52 536 A 1 
ATOM   4265 C C   . VAL   A 1 536 ? -7.111  11.232  -29.803 1.00 98.35 536 A 1 
ATOM   4266 O O   . VAL   A 1 536 ? -6.250  12.085  -30.031 1.00 97.90 536 A 1 
ATOM   4267 C CB  . VAL   A 1 536 ? -7.810  10.588  -27.448 1.00 98.39 536 A 1 
ATOM   4268 C CG1 . VAL   A 1 536 ? -7.820  9.454   -26.418 1.00 97.69 536 A 1 
ATOM   4269 C CG2 . VAL   A 1 536 ? -7.357  11.883  -26.759 1.00 97.48 536 A 1 
ATOM   4270 N N   . LYS   A 1 537 ? -8.228  11.139  -30.505 1.00 98.16 537 A 1 
ATOM   4271 C CA  . LYS   A 1 537 ? -8.603  12.057  -31.572 1.00 97.94 537 A 1 
ATOM   4272 C C   . LYS   A 1 537 ? -8.737  13.483  -31.032 1.00 98.15 537 A 1 
ATOM   4273 O O   . LYS   A 1 537 ? -9.247  13.678  -29.933 1.00 97.66 537 A 1 
ATOM   4274 C CB  . LYS   A 1 537 ? -9.910  11.557  -32.199 1.00 96.66 537 A 1 
ATOM   4275 C CG  . LYS   A 1 537 ? -10.333 12.382  -33.420 1.00 84.76 537 A 1 
ATOM   4276 C CD  . LYS   A 1 537 ? -11.700 11.936  -33.936 1.00 84.66 537 A 1 
ATOM   4277 C CE  . LYS   A 1 537 ? -12.149 12.910  -35.022 1.00 71.33 537 A 1 
ATOM   4278 N NZ  . LYS   A 1 537 ? -13.552 12.662  -35.434 1.00 64.98 537 A 1 
ATOM   4279 N N   . ASN   A 1 538 ? -8.364  14.473  -31.850 1.00 97.50 538 A 1 
ATOM   4280 C CA  . ASN   A 1 538 ? -8.586  15.883  -31.533 1.00 97.30 538 A 1 
ATOM   4281 C C   . ASN   A 1 538 ? -10.071 16.168  -31.266 1.00 97.62 538 A 1 
ATOM   4282 O O   . ASN   A 1 538 ? -10.942 15.671  -31.987 1.00 96.57 538 A 1 
ATOM   4283 C CB  . ASN   A 1 538 ? -8.063  16.780  -32.670 1.00 95.76 538 A 1 
ATOM   4284 C CG  . ASN   A 1 538 ? -6.544  16.833  -32.739 1.00 90.92 538 A 1 
ATOM   4285 O OD1 . ASN   A 1 538 ? -5.846  15.844  -32.675 1.00 77.83 538 A 1 
ATOM   4286 N ND2 . ASN   A 1 538 ? -5.979  18.007  -32.902 1.00 76.71 538 A 1 
ATOM   4287 N N   . GLY   A 1 539 ? -10.338 16.971  -30.239 1.00 97.91 539 A 1 
ATOM   4288 C CA  . GLY   A 1 539 ? -11.674 17.273  -29.730 1.00 97.98 539 A 1 
ATOM   4289 C C   . GLY   A 1 539 ? -12.171 16.308  -28.647 1.00 98.30 539 A 1 
ATOM   4290 O O   . GLY   A 1 539 ? -13.236 16.530  -28.074 1.00 97.69 539 A 1 
ATOM   4291 N N   . THR   A 1 540 ? -11.427 15.253  -28.324 1.00 98.32 540 A 1 
ATOM   4292 C CA  . THR   A 1 540 ? -11.854 14.270  -27.311 1.00 98.48 540 A 1 
ATOM   4293 C C   . THR   A 1 540 ? -12.020 14.892  -25.924 1.00 98.45 540 A 1 
ATOM   4294 O O   . THR   A 1 540 ? -12.980 14.580  -25.219 1.00 98.11 540 A 1 
ATOM   4295 C CB  . THR   A 1 540 ? -10.862 13.106  -27.225 1.00 98.45 540 A 1 
ATOM   4296 O OG1 . THR   A 1 540 ? -10.778 12.461  -28.477 1.00 97.40 540 A 1 
ATOM   4297 C CG2 . THR   A 1 540 ? -11.276 12.046  -26.205 1.00 97.27 540 A 1 
ATOM   4298 N N   . PHE   A 1 541 ? -11.121 15.781  -25.512 1.00 98.28 541 A 1 
ATOM   4299 C CA  . PHE   A 1 541 ? -11.230 16.452  -24.211 1.00 98.20 541 A 1 
ATOM   4300 C C   . PHE   A 1 541 ? -12.327 17.520  -24.178 1.00 97.74 541 A 1 
ATOM   4301 O O   . PHE   A 1 541 ? -12.861 17.813  -23.108 1.00 96.94 541 A 1 
ATOM   4302 C CB  . PHE   A 1 541 ? -9.867  17.007  -23.800 1.00 98.23 541 A 1 
ATOM   4303 C CG  . PHE   A 1 541 ? -8.944  15.933  -23.264 1.00 98.45 541 A 1 
ATOM   4304 C CD1 . PHE   A 1 541 ? -9.034  15.544  -21.915 1.00 98.03 541 A 1 
ATOM   4305 C CD2 . PHE   A 1 541 ? -8.027  15.283  -24.108 1.00 98.00 541 A 1 
ATOM   4306 C CE1 . PHE   A 1 541 ? -8.207  14.526  -21.408 1.00 97.83 541 A 1 
ATOM   4307 C CE2 . PHE   A 1 541 ? -7.199  14.260  -23.608 1.00 97.70 541 A 1 
ATOM   4308 C CZ  . PHE   A 1 541 ? -7.287  13.883  -22.256 1.00 98.12 541 A 1 
ATOM   4309 N N   . GLU   A 1 542 ? -12.708 18.048  -25.337 1.00 97.75 542 A 1 
ATOM   4310 C CA  . GLU   A 1 542 ? -13.871 18.921  -25.482 1.00 97.08 542 A 1 
ATOM   4311 C C   . GLU   A 1 542 ? -15.170 18.112  -25.300 1.00 97.11 542 A 1 
ATOM   4312 O O   . GLU   A 1 542 ? -16.015 18.475  -24.486 1.00 96.51 542 A 1 
ATOM   4313 C CB  . GLU   A 1 542 ? -13.768 19.643  -26.835 1.00 96.01 542 A 1 
ATOM   4314 C CG  . GLU   A 1 542 ? -14.485 21.002  -26.858 1.00 86.80 542 A 1 
ATOM   4315 C CD  . GLU   A 1 542 ? -14.150 21.815  -28.126 1.00 78.46 542 A 1 
ATOM   4316 O OE1 . GLU   A 1 542 ? -14.246 23.061  -28.059 1.00 70.06 542 A 1 
ATOM   4317 O OE2 . GLU   A 1 542 ? -13.771 21.199  -29.150 1.00 69.23 542 A 1 
ATOM   4318 N N   . GLU   A 1 543 ? -15.269 16.927  -25.914 1.00 97.48 543 A 1 
ATOM   4319 C CA  . GLU   A 1 543 ? -16.370 15.978  -25.670 1.00 97.47 543 A 1 
ATOM   4320 C C   . GLU   A 1 543 ? -16.435 15.528  -24.197 1.00 97.47 543 A 1 
ATOM   4321 O O   . GLU   A 1 543 ? -17.521 15.352  -23.638 1.00 96.72 543 A 1 
ATOM   4322 C CB  . GLU   A 1 543 ? -16.229 14.728  -26.559 1.00 97.28 543 A 1 
ATOM   4323 C CG  . GLU   A 1 543 ? -16.418 14.960  -28.069 1.00 93.58 543 A 1 
ATOM   4324 C CD  . GLU   A 1 543 ? -16.377 13.643  -28.875 1.00 91.84 543 A 1 
ATOM   4325 O OE1 . GLU   A 1 543 ? -16.316 13.658  -30.124 1.00 84.11 543 A 1 
ATOM   4326 O OE2 . GLU   A 1 543 ? -16.434 12.534  -28.295 1.00 85.82 543 A 1 
ATOM   4327 N N   . LEU   A 1 544 ? -15.291 15.361  -23.549 1.00 97.23 544 A 1 
ATOM   4328 C CA  . LEU   A 1 544 ? -15.222 15.029  -22.125 1.00 97.00 544 A 1 
ATOM   4329 C C   . LEU   A 1 544 ? -15.786 16.160  -21.252 1.00 96.78 544 A 1 
ATOM   4330 O O   . LEU   A 1 544 ? -16.490 15.895  -20.272 1.00 96.00 544 A 1 
ATOM   4331 C CB  . LEU   A 1 544 ? -13.757 14.723  -21.753 1.00 96.57 544 A 1 
ATOM   4332 C CG  . LEU   A 1 544 ? -13.621 14.034  -20.384 1.00 92.44 544 A 1 
ATOM   4333 C CD1 . LEU   A 1 544 ? -13.972 12.556  -20.485 1.00 87.37 544 A 1 
ATOM   4334 C CD2 . LEU   A 1 544 ? -12.190 14.148  -19.857 1.00 87.46 544 A 1 
ATOM   4335 N N   . MET   A 1 545 ? -15.490 17.408  -21.603 1.00 96.83 545 A 1 
ATOM   4336 C CA  . MET   A 1 545 ? -16.033 18.595  -20.951 1.00 96.33 545 A 1 
ATOM   4337 C C   . MET   A 1 545 ? -17.551 18.662  -21.128 1.00 96.25 545 A 1 
ATOM   4338 O O   . MET   A 1 545 ? -18.270 18.779  -20.132 1.00 95.93 545 A 1 
ATOM   4339 C CB  . MET   A 1 545 ? -15.333 19.850  -21.496 1.00 95.45 545 A 1 
ATOM   4340 C CG  . MET   A 1 545 ? -15.822 21.119  -20.788 1.00 91.44 545 A 1 
ATOM   4341 S SD  . MET   A 1 545 ? -15.051 22.671  -21.323 1.00 87.21 545 A 1 
ATOM   4342 C CE  . MET   A 1 545 ? -15.667 22.766  -23.023 1.00 76.18 545 A 1 
ATOM   4343 N N   . ASP   A 1 546 ? -18.043 18.497  -22.351 1.00 96.18 546 A 1 
ATOM   4344 C CA  . ASP   A 1 546 ? -19.477 18.491  -22.655 1.00 96.03 546 A 1 
ATOM   4345 C C   . ASP   A 1 546 ? -20.215 17.401  -21.873 1.00 96.16 546 A 1 
ATOM   4346 O O   . ASP   A 1 546 ? -21.283 17.638  -21.295 1.00 95.36 546 A 1 
ATOM   4347 C CB  . ASP   A 1 546 ? -19.686 18.280  -24.160 1.00 95.48 546 A 1 
ATOM   4348 C CG  . ASP   A 1 546 ? -19.351 19.507  -25.010 1.00 92.36 546 A 1 
ATOM   4349 O OD1 . ASP   A 1 546 ? -19.298 20.621  -24.442 1.00 88.68 546 A 1 
ATOM   4350 O OD2 . ASP   A 1 546 ? -19.243 19.312  -26.240 1.00 88.41 546 A 1 
ATOM   4351 N N   . TYR   A 1 547 ? -19.617 16.219  -21.771 1.00 95.41 547 A 1 
ATOM   4352 C CA  . TYR   A 1 547 ? -20.158 15.138  -20.952 1.00 95.04 547 A 1 
ATOM   4353 C C   . TYR   A 1 547 ? -20.249 15.530  -19.473 1.00 95.10 547 A 1 
ATOM   4354 O O   . TYR   A 1 547 ? -21.287 15.318  -18.842 1.00 94.22 547 A 1 
ATOM   4355 C CB  . TYR   A 1 547 ? -19.320 13.869  -21.137 1.00 94.87 547 A 1 
ATOM   4356 C CG  . TYR   A 1 547 ? -19.871 12.695  -20.354 1.00 94.65 547 A 1 
ATOM   4357 C CD1 . TYR   A 1 547 ? -19.360 12.380  -19.077 1.00 92.17 547 A 1 
ATOM   4358 C CD2 . TYR   A 1 547 ? -20.937 11.940  -20.883 1.00 92.20 547 A 1 
ATOM   4359 C CE1 . TYR   A 1 547 ? -19.905 11.317  -18.341 1.00 91.51 547 A 1 
ATOM   4360 C CE2 . TYR   A 1 547 ? -21.489 10.874  -20.153 1.00 91.26 547 A 1 
ATOM   4361 C CZ  . TYR   A 1 547 ? -20.971 10.567  -18.879 1.00 91.92 547 A 1 
ATOM   4362 O OH  . TYR   A 1 547 ? -21.513 9.533   -18.163 1.00 90.22 547 A 1 
ATOM   4363 N N   . ALA   A 1 548 ? -19.207 16.137  -18.916 1.00 94.39 548 A 1 
ATOM   4364 C CA  . ALA   A 1 548 ? -19.209 16.583  -17.524 1.00 93.51 548 A 1 
ATOM   4365 C C   . ALA   A 1 548 ? -20.267 17.672  -17.269 1.00 93.94 548 A 1 
ATOM   4366 O O   . ALA   A 1 548 ? -21.000 17.601  -16.277 1.00 92.97 548 A 1 
ATOM   4367 C CB  . ALA   A 1 548 ? -17.800 17.057  -17.157 1.00 92.42 548 A 1 
ATOM   4368 N N   . ILE   A 1 549 ? -20.411 18.629  -18.182 1.00 94.23 549 A 1 
ATOM   4369 C CA  . ILE   A 1 549 ? -21.425 19.689  -18.115 1.00 93.84 549 A 1 
ATOM   4370 C C   . ILE   A 1 549 ? -22.833 19.091  -18.196 1.00 93.81 549 A 1 
ATOM   4371 O O   . ILE   A 1 549 ? -23.693 19.447  -17.390 1.00 92.75 549 A 1 
ATOM   4372 C CB  . ILE   A 1 549 ? -21.175 20.736  -19.221 1.00 92.93 549 A 1 
ATOM   4373 C CG1 . ILE   A 1 549 ? -19.855 21.495  -18.954 1.00 90.67 549 A 1 
ATOM   4374 C CG2 . ILE   A 1 549 ? -22.346 21.738  -19.300 1.00 90.63 549 A 1 
ATOM   4375 C CD1 . ILE   A 1 549 ? -19.325 22.222  -20.193 1.00 84.53 549 A 1 
ATOM   4376 N N   . SER   A 1 550 ? -23.063 18.130  -19.086 1.00 94.18 550 A 1 
ATOM   4377 C CA  . SER   A 1 550 ? -24.348 17.423  -19.183 1.00 93.66 550 A 1 
ATOM   4378 C C   . SER   A 1 550 ? -24.732 16.683  -17.891 1.00 93.71 550 A 1 
ATOM   4379 O O   . SER   A 1 550 ? -25.915 16.484  -17.610 1.00 92.07 550 A 1 
ATOM   4380 C CB  . SER   A 1 550 ? -24.325 16.451  -20.368 1.00 92.88 550 A 1 
ATOM   4381 O OG  . SER   A 1 550 ? -23.673 15.232  -20.053 1.00 84.31 550 A 1 
ATOM   4382 N N   . ARG   A 1 551 ? -23.737 16.327  -17.075 1.00 92.62 551 A 1 
ATOM   4383 C CA  . ARG   A 1 551 ? -23.887 15.715  -15.743 1.00 91.27 551 A 1 
ATOM   4384 C C   . ARG   A 1 551 ? -23.991 16.739  -14.600 1.00 91.42 551 A 1 
ATOM   4385 O O   . ARG   A 1 551 ? -24.039 16.332  -13.439 1.00 87.76 551 A 1 
ATOM   4386 C CB  . ARG   A 1 551 ? -22.742 14.716  -15.526 1.00 89.53 551 A 1 
ATOM   4387 C CG  . ARG   A 1 551 ? -22.841 13.458  -16.414 1.00 85.44 551 A 1 
ATOM   4388 C CD  . ARG   A 1 551 ? -23.787 12.426  -15.805 1.00 79.21 551 A 1 
ATOM   4389 N NE  . ARG   A 1 551 ? -23.751 11.156  -16.563 1.00 72.45 551 A 1 
ATOM   4390 C CZ  . ARG   A 1 551 ? -24.178 9.975   -16.146 1.00 66.40 551 A 1 
ATOM   4391 N NH1 . ARG   A 1 551 ? -24.717 9.816   -14.966 1.00 59.43 551 A 1 
ATOM   4392 N NH2 . ARG   A 1 551 ? -24.070 8.927   -16.918 1.00 59.42 551 A 1 
ATOM   4393 N N   . GLY   A 1 552 ? -24.026 18.025  -14.899 1.00 91.39 552 A 1 
ATOM   4394 C CA  . GLY   A 1 552 ? -24.195 19.104  -13.924 1.00 91.33 552 A 1 
ATOM   4395 C C   . GLY   A 1 552 ? -22.906 19.798  -13.478 1.00 92.08 552 A 1 
ATOM   4396 O O   . GLY   A 1 552 ? -22.952 20.599  -12.542 1.00 88.72 552 A 1 
ATOM   4397 N N   . ALA   A 1 553 ? -21.770 19.538  -14.113 1.00 89.79 553 A 1 
ATOM   4398 C CA  . ALA   A 1 553 ? -20.558 20.308  -13.847 1.00 88.99 553 A 1 
ATOM   4399 C C   . ALA   A 1 553 ? -20.741 21.771  -14.301 1.00 89.63 553 A 1 
ATOM   4400 O O   . ALA   A 1 553 ? -21.324 22.055  -15.346 1.00 87.91 553 A 1 
ATOM   4401 C CB  . ALA   A 1 553 ? -19.352 19.647  -14.513 1.00 87.16 553 A 1 
ATOM   4402 N N   . SER   A 1 554 ? -20.215 22.712  -13.512 1.00 89.83 554 A 1 
ATOM   4403 C CA  . SER   A 1 554 ? -20.224 24.129  -13.878 1.00 90.50 554 A 1 
ATOM   4404 C C   . SER   A 1 554 ? -19.162 24.403  -14.941 1.00 91.01 554 A 1 
ATOM   4405 O O   . SER   A 1 554 ? -17.982 24.182  -14.683 1.00 88.78 554 A 1 
ATOM   4406 C CB  . SER   A 1 554 ? -19.979 24.987  -12.637 1.00 88.10 554 A 1 
ATOM   4407 O OG  . SER   A 1 554 ? -19.851 26.352  -12.995 1.00 78.48 554 A 1 
ATOM   4408 N N   . ILE   A 1 555 ? -19.560 24.971  -16.078 1.00 88.01 555 A 1 
ATOM   4409 C CA  . ILE   A 1 555 ? -18.646 25.381  -17.165 1.00 87.56 555 A 1 
ATOM   4410 C C   . ILE   A 1 555 ? -17.475 26.218  -16.633 1.00 88.69 555 A 1 
ATOM   4411 O O   . ILE   A 1 555 ? -16.320 25.948  -16.941 1.00 84.72 555 A 1 
ATOM   4412 C CB  . ILE   A 1 555 ? -19.440 26.162  -18.249 1.00 83.84 555 A 1 
ATOM   4413 C CG1 . ILE   A 1 555 ? -20.305 25.197  -19.069 1.00 75.09 555 A 1 
ATOM   4414 C CG2 . ILE   A 1 555 ? -18.517 26.953  -19.191 1.00 73.79 555 A 1 
ATOM   4415 C CD1 . ILE   A 1 555 ? -21.379 25.877  -19.938 1.00 68.53 555 A 1 
ATOM   4416 N N   . ASN   A 1 556 ? -17.760 27.207  -15.785 1.00 90.39 556 A 1 
ATOM   4417 C CA  . ASN   A 1 556 ? -16.744 28.139  -15.283 1.00 90.10 556 A 1 
ATOM   4418 C C   . ASN   A 1 556 ? -15.779 27.513  -14.262 1.00 90.95 556 A 1 
ATOM   4419 O O   . ASN   A 1 556 ? -14.747 28.104  -13.946 1.00 87.39 556 A 1 
ATOM   4420 C CB  . ASN   A 1 556 ? -17.459 29.351  -14.666 1.00 88.46 556 A 1 
ATOM   4421 C CG  . ASN   A 1 556 ? -18.220 30.180  -15.692 1.00 82.87 556 A 1 
ATOM   4422 O OD1 . ASN   A 1 556 ? -17.991 30.139  -16.878 1.00 74.11 556 A 1 
ATOM   4423 N ND2 . ASN   A 1 556 ? -19.163 30.984  -15.237 1.00 72.49 556 A 1 
ATOM   4424 N N   . GLN   A 1 557 ? -16.128 26.363  -13.704 1.00 90.26 557 A 1 
ATOM   4425 C CA  . GLN   A 1 557 ? -15.324 25.655  -12.701 1.00 90.58 557 A 1 
ATOM   4426 C C   . GLN   A 1 557 ? -14.774 24.324  -13.220 1.00 92.18 557 A 1 
ATOM   4427 O O   . GLN   A 1 557 ? -14.017 23.668  -12.503 1.00 88.91 557 A 1 
ATOM   4428 C CB  . GLN   A 1 557 ? -16.150 25.438  -11.429 1.00 87.03 557 A 1 
ATOM   4429 C CG  . GLN   A 1 557 ? -16.473 26.754  -10.711 1.00 78.81 557 A 1 
ATOM   4430 C CD  . GLN   A 1 557 ? -17.201 26.535  -9.383  1.00 74.57 557 A 1 
ATOM   4431 O OE1 . GLN   A 1 557 ? -17.672 25.462  -9.055  1.00 66.44 557 A 1 
ATOM   4432 N NE2 . GLN   A 1 557 ? -17.322 27.557  -8.568  1.00 62.98 557 A 1 
ATOM   4433 N N   . TYR   A 1 558 ? -15.151 23.930  -14.431 1.00 90.17 558 A 1 
ATOM   4434 C CA  . TYR   A 1 558 ? -14.662 22.691  -15.007 1.00 91.50 558 A 1 
ATOM   4435 C C   . TYR   A 1 558 ? -13.147 22.755  -15.199 1.00 91.94 558 A 1 
ATOM   4436 O O   . TYR   A 1 558 ? -12.598 23.697  -15.769 1.00 90.02 558 A 1 
ATOM   4437 C CB  . TYR   A 1 558 ? -15.386 22.373  -16.317 1.00 91.63 558 A 1 
ATOM   4438 C CG  . TYR   A 1 558 ? -14.900 21.078  -16.934 1.00 93.55 558 A 1 
ATOM   4439 C CD1 . TYR   A 1 558 ? -13.971 21.097  -17.993 1.00 91.52 558 A 1 
ATOM   4440 C CD2 . TYR   A 1 558 ? -15.343 19.839  -16.425 1.00 92.51 558 A 1 
ATOM   4441 C CE1 . TYR   A 1 558 ? -13.508 19.898  -18.549 1.00 91.80 558 A 1 
ATOM   4442 C CE2 . TYR   A 1 558 ? -14.884 18.635  -16.976 1.00 92.63 558 A 1 
ATOM   4443 C CZ  . TYR   A 1 558 ? -13.969 18.666  -18.043 1.00 93.83 558 A 1 
ATOM   4444 O OH  . TYR   A 1 558 ? -13.529 17.491  -18.595 1.00 92.59 558 A 1 
ATOM   4445 N N   . LYS   A 1 559 ? -12.485 21.721  -14.711 1.00 94.27 559 A 1 
ATOM   4446 C CA  . LYS   A 1 559 ? -11.085 21.427  -14.988 1.00 93.96 559 A 1 
ATOM   4447 C C   . LYS   A 1 559 ? -11.012 19.997  -15.491 1.00 94.95 559 A 1 
ATOM   4448 O O   . LYS   A 1 559 ? -11.686 19.123  -14.941 1.00 93.76 559 A 1 
ATOM   4449 C CB  . LYS   A 1 559 ? -10.221 21.613  -13.740 1.00 90.79 559 A 1 
ATOM   4450 C CG  . LYS   A 1 559 ? -10.112 23.087  -13.335 1.00 81.25 559 A 1 
ATOM   4451 C CD  . LYS   A 1 559 ? -9.117  23.236  -12.180 1.00 75.79 559 A 1 
ATOM   4452 C CE  . LYS   A 1 559 ? -8.965  24.708  -11.803 1.00 65.63 559 A 1 
ATOM   4453 N NZ  . LYS   A 1 559 ? -7.930  24.882  -10.761 1.00 59.37 559 A 1 
ATOM   4454 N N   . VAL   A 1 560 ? -10.172 19.773  -16.489 1.00 94.64 560 A 1 
ATOM   4455 C CA  . VAL   A 1 560 ? -9.916  18.415  -16.965 1.00 95.59 560 A 1 
ATOM   4456 C C   . VAL   A 1 560 ? -9.394  17.576  -15.794 1.00 96.25 560 A 1 
ATOM   4457 O O   . VAL   A 1 560 ? -8.387  17.949  -15.177 1.00 95.46 560 A 1 
ATOM   4458 C CB  . VAL   A 1 560 ? -8.931  18.400  -18.140 1.00 94.32 560 A 1 
ATOM   4459 C CG1 . VAL   A 1 560 ? -8.692  16.970  -18.624 1.00 89.45 560 A 1 
ATOM   4460 C CG2 . VAL   A 1 560 ? -9.483  19.229  -19.306 1.00 90.18 560 A 1 
ATOM   4461 N N   . PRO   A 1 561 ? -10.066 16.467  -15.455 1.00 96.09 561 A 1 
ATOM   4462 C CA  . PRO   A 1 561 ? -9.582  15.576  -14.412 1.00 96.29 561 A 1 
ATOM   4463 C C   . PRO   A 1 561 ? -8.247  14.968  -14.852 1.00 97.36 561 A 1 
ATOM   4464 O O   . PRO   A 1 561 ? -8.110  14.499  -15.979 1.00 97.09 561 A 1 
ATOM   4465 C CB  . PRO   A 1 561 ? -10.682 14.529  -14.233 1.00 94.65 561 A 1 
ATOM   4466 C CG  . PRO   A 1 561 ? -11.350 14.471  -15.607 1.00 92.63 561 A 1 
ATOM   4467 C CD  . PRO   A 1 561 ? -11.248 15.910  -16.105 1.00 94.82 561 A 1 
ATOM   4468 N N   . ARG   A 1 562 ? -7.258  14.939  -13.961 1.00 97.45 562 A 1 
ATOM   4469 C CA  . ARG   A 1 562 ? -5.949  14.329  -14.259 1.00 98.08 562 A 1 
ATOM   4470 C C   . ARG   A 1 562 ? -5.935  12.806  -14.097 1.00 98.44 562 A 1 
ATOM   4471 O O   . ARG   A 1 562 ? -5.028  12.142  -14.594 1.00 98.15 562 A 1 
ATOM   4472 C CB  . ARG   A 1 562 ? -4.855  15.015  -13.434 1.00 97.68 562 A 1 
ATOM   4473 C CG  . ARG   A 1 562 ? -4.655  16.502  -13.786 1.00 95.71 562 A 1 
ATOM   4474 C CD  . ARG   A 1 562 ? -4.122  16.673  -15.213 1.00 93.72 562 A 1 
ATOM   4475 N NE  . ARG   A 1 562 ? -4.038  18.094  -15.627 1.00 92.78 562 A 1 
ATOM   4476 C CZ  . ARG   A 1 562 ? -4.477  18.569  -16.785 1.00 92.50 562 A 1 
ATOM   4477 N NH1 . ARG   A 1 562 ? -5.056  17.820  -17.663 1.00 85.22 562 A 1 
ATOM   4478 N NH2 . ARG   A 1 562 ? -4.367  19.822  -17.103 1.00 86.74 562 A 1 
ATOM   4479 N N   . CYS   A 1 563 ? -6.946  12.262  -13.439 1.00 98.00 563 A 1 
ATOM   4480 C CA  . CYS   A 1 563 ? -7.184  10.825  -13.352 1.00 97.85 563 A 1 
ATOM   4481 C C   . CYS   A 1 563 ? -8.681  10.543  -13.480 1.00 97.63 563 A 1 
ATOM   4482 O O   . CYS   A 1 563 ? -9.500  11.259  -12.898 1.00 96.56 563 A 1 
ATOM   4483 C CB  . CYS   A 1 563 ? -6.606  10.300  -12.035 1.00 97.28 563 A 1 
ATOM   4484 S SG  . CYS   A 1 563 ? -6.744  8.489   -11.938 1.00 94.83 563 A 1 
ATOM   4485 N N   . VAL   A 1 564 ? -9.022  9.499   -14.216 1.00 97.80 564 A 1 
ATOM   4486 C CA  . VAL   A 1 564 ? -10.400 9.044   -14.424 1.00 97.43 564 A 1 
ATOM   4487 C C   . VAL   A 1 564 ? -10.534 7.576   -14.027 1.00 97.04 564 A 1 
ATOM   4488 O O   . VAL   A 1 564 ? -9.620  6.781   -14.228 1.00 95.49 564 A 1 
ATOM   4489 C CB  . VAL   A 1 564 ? -10.882 9.299   -15.865 1.00 96.50 564 A 1 
ATOM   4490 C CG1 . VAL   A 1 564 ? -10.951 10.803  -16.151 1.00 92.01 564 A 1 
ATOM   4491 C CG2 . VAL   A 1 564 ? -9.995  8.635   -16.921 1.00 91.93 564 A 1 
ATOM   4492 N N   . SER   A 1 565 ? -11.680 7.222   -13.453 1.00 96.33 565 A 1 
ATOM   4493 C CA  . SER   A 1 565 ? -12.006 5.842   -13.070 1.00 95.13 565 A 1 
ATOM   4494 C C   . SER   A 1 565 ? -13.463 5.479   -13.354 1.00 95.04 565 A 1 
ATOM   4495 O O   . SER   A 1 565 ? -13.854 4.325   -13.238 1.00 92.01 565 A 1 
ATOM   4496 C CB  . SER   A 1 565 ? -11.688 5.631   -11.588 1.00 92.52 565 A 1 
ATOM   4497 O OG  . SER   A 1 565 ? -12.420 6.543   -10.790 1.00 85.75 565 A 1 
ATOM   4498 N N   . PHE   A 1 566 ? -14.284 6.463   -13.725 1.00 93.72 566 A 1 
ATOM   4499 C CA  . PHE   A 1 566 ? -15.698 6.251   -13.997 1.00 93.74 566 A 1 
ATOM   4500 C C   . PHE   A 1 566 ? -15.881 5.581   -15.366 1.00 94.77 566 A 1 
ATOM   4501 O O   . PHE   A 1 566 ? -15.464 6.137   -16.381 1.00 94.69 566 A 1 
ATOM   4502 C CB  . PHE   A 1 566 ? -16.437 7.592   -13.880 1.00 92.05 566 A 1 
ATOM   4503 C CG  . PHE   A 1 566 ? -17.945 7.481   -13.948 1.00 90.17 566 A 1 
ATOM   4504 C CD1 . PHE   A 1 566 ? -18.665 8.171   -14.939 1.00 86.30 566 A 1 
ATOM   4505 C CD2 . PHE   A 1 566 ? -18.639 6.706   -13.004 1.00 86.06 566 A 1 
ATOM   4506 C CE1 . PHE   A 1 566 ? -20.064 8.089   -14.987 1.00 84.34 566 A 1 
ATOM   4507 C CE2 . PHE   A 1 566 ? -20.041 6.611   -13.053 1.00 82.81 566 A 1 
ATOM   4508 C CZ  . PHE   A 1 566 ? -20.754 7.304   -14.046 1.00 85.11 566 A 1 
ATOM   4509 N N   . ALA   A 1 567 ? -16.509 4.404   -15.388 1.00 94.98 567 A 1 
ATOM   4510 C CA  . ALA   A 1 567 ? -16.610 3.563   -16.583 1.00 95.39 567 A 1 
ATOM   4511 C C   . ALA   A 1 567 ? -17.108 4.298   -17.850 1.00 96.37 567 A 1 
ATOM   4512 O O   . ALA   A 1 567 ? -16.429 4.187   -18.870 1.00 95.96 567 A 1 
ATOM   4513 C CB  . ALA   A 1 567 ? -17.443 2.317   -16.259 1.00 94.20 567 A 1 
ATOM   4514 N N   . PRO   A 1 568 ? -18.183 5.116   -17.818 1.00 95.29 568 A 1 
ATOM   4515 C CA  . PRO   A 1 568 ? -18.629 5.845   -19.010 1.00 95.43 568 A 1 
ATOM   4516 C C   . PRO   A 1 568 ? -17.605 6.841   -19.565 1.00 96.29 568 A 1 
ATOM   4517 O O   . PRO   A 1 568 ? -17.567 7.082   -20.769 1.00 95.88 568 A 1 
ATOM   4518 C CB  . PRO   A 1 568 ? -19.909 6.572   -18.586 1.00 94.31 568 A 1 
ATOM   4519 C CG  . PRO   A 1 568 ? -20.433 5.721   -17.433 1.00 91.96 568 A 1 
ATOM   4520 C CD  . PRO   A 1 568 ? -19.149 5.263   -16.752 1.00 94.26 568 A 1 
ATOM   4521 N N   . ILE   A 1 569 ? -16.770 7.429   -18.708 1.00 96.02 569 A 1 
ATOM   4522 C CA  . ILE   A 1 569 ? -15.688 8.326   -19.137 1.00 96.41 569 A 1 
ATOM   4523 C C   . ILE   A 1 569 ? -14.576 7.523   -19.815 1.00 97.23 569 A 1 
ATOM   4524 O O   . ILE   A 1 569 ? -14.068 7.936   -20.853 1.00 97.21 569 A 1 
ATOM   4525 C CB  . ILE   A 1 569 ? -15.154 9.158   -17.949 1.00 95.39 569 A 1 
ATOM   4526 C CG1 . ILE   A 1 569 ? -16.239 10.158  -17.485 1.00 92.16 569 A 1 
ATOM   4527 C CG2 . ILE   A 1 569 ? -13.851 9.889   -18.319 1.00 92.27 569 A 1 
ATOM   4528 C CD1 . ILE   A 1 569 ? -15.846 11.019  -16.278 1.00 84.37 569 A 1 
ATOM   4529 N N   . LEU   A 1 570 ? -14.224 6.371   -19.258 1.00 97.19 570 A 1 
ATOM   4530 C CA  . LEU   A 1 570 ? -13.232 5.481   -19.863 1.00 97.61 570 A 1 
ATOM   4531 C C   . LEU   A 1 570 ? -13.714 4.948   -21.213 1.00 97.99 570 A 1 
ATOM   4532 O O   . LEU   A 1 570 ? -12.940 4.954   -22.162 1.00 97.81 570 A 1 
ATOM   4533 C CB  . LEU   A 1 570 ? -12.904 4.327   -18.904 1.00 97.12 570 A 1 
ATOM   4534 C CG  . LEU   A 1 570 ? -12.151 4.762   -17.637 1.00 94.32 570 A 1 
ATOM   4535 C CD1 . LEU   A 1 570 ? -12.063 3.583   -16.667 1.00 92.03 570 A 1 
ATOM   4536 C CD2 . LEU   A 1 570 ? -10.729 5.231   -17.953 1.00 91.56 570 A 1 
ATOM   4537 N N   . GLU   A 1 571 ? -14.982 4.563   -21.328 1.00 97.89 571 A 1 
ATOM   4538 C CA  . GLU   A 1 571 ? -15.579 4.153   -22.604 1.00 97.77 571 A 1 
ATOM   4539 C C   . GLU   A 1 571 ? -15.539 5.280   -23.642 1.00 97.98 571 A 1 
ATOM   4540 O O   . GLU   A 1 571 ? -15.173 5.032   -24.791 1.00 97.46 571 A 1 
ATOM   4541 C CB  . GLU   A 1 571 ? -17.033 3.705   -22.399 1.00 97.32 571 A 1 
ATOM   4542 C CG  . GLU   A 1 571 ? -17.135 2.302   -21.792 1.00 88.44 571 A 1 
ATOM   4543 C CD  . GLU   A 1 571 ? -18.580 1.850   -21.536 1.00 82.24 571 A 1 
ATOM   4544 O OE1 . GLU   A 1 571 ? -18.748 0.658   -21.178 1.00 75.09 571 A 1 
ATOM   4545 O OE2 . GLU   A 1 571 ? -19.511 2.677   -21.647 1.00 77.26 571 A 1 
ATOM   4546 N N   . LEU   A 1 572 ? -15.862 6.516   -23.250 1.00 97.75 572 A 1 
ATOM   4547 C CA  . LEU   A 1 572 ? -15.758 7.675   -24.135 1.00 97.79 572 A 1 
ATOM   4548 C C   . LEU   A 1 572 ? -14.317 7.855   -24.626 1.00 98.19 572 A 1 
ATOM   4549 O O   . LEU   A 1 572 ? -14.096 7.910   -25.832 1.00 97.87 572 A 1 
ATOM   4550 C CB  . LEU   A 1 572 ? -16.281 8.934   -23.419 1.00 97.10 572 A 1 
ATOM   4551 C CG  . LEU   A 1 572 ? -16.152 10.229  -24.253 1.00 94.61 572 A 1 
ATOM   4552 C CD1 . LEU   A 1 572 ? -17.036 10.202  -25.497 1.00 88.25 572 A 1 
ATOM   4553 C CD2 . LEU   A 1 572 ? -16.546 11.434  -23.403 1.00 87.36 572 A 1 
ATOM   4554 N N   . LEU   A 1 573 ? -13.355 7.899   -23.715 1.00 98.09 573 A 1 
ATOM   4555 C CA  . LEU   A 1 573 ? -11.938 8.063   -24.054 1.00 98.36 573 A 1 
ATOM   4556 C C   . LEU   A 1 573 ? -11.438 6.926   -24.952 1.00 98.51 573 A 1 
ATOM   4557 O O   . LEU   A 1 573 ? -10.845 7.194   -25.997 1.00 98.38 573 A 1 
ATOM   4558 C CB  . LEU   A 1 573 ? -11.106 8.136   -22.766 1.00 98.32 573 A 1 
ATOM   4559 C CG  . LEU   A 1 573 ? -11.284 9.431   -21.954 1.00 97.79 573 A 1 
ATOM   4560 C CD1 . LEU   A 1 573 ? -10.622 9.265   -20.591 1.00 97.22 573 A 1 
ATOM   4561 C CD2 . LEU   A 1 573 ? -10.646 10.635  -22.648 1.00 96.93 573 A 1 
ATOM   4562 N N   . ASP   A 1 574 ? -11.716 5.681   -24.604 1.00 98.54 574 A 1 
ATOM   4563 C CA  . ASP   A 1 574 ? -11.272 4.516   -25.375 1.00 98.50 574 A 1 
ATOM   4564 C C   . ASP   A 1 574 ? -11.924 4.456   -26.764 1.00 98.58 574 A 1 
ATOM   4565 O O   . ASP   A 1 574 ? -11.268 4.061   -27.725 1.00 98.17 574 A 1 
ATOM   4566 C CB  . ASP   A 1 574 ? -11.519 3.220   -24.580 1.00 98.15 574 A 1 
ATOM   4567 C CG  . ASP   A 1 574 ? -10.452 2.919   -23.516 1.00 97.34 574 A 1 
ATOM   4568 O OD1 . ASP   A 1 574 ? -9.305  3.411   -23.641 1.00 94.75 574 A 1 
ATOM   4569 O OD2 . ASP   A 1 574 ? -10.714 2.089   -22.616 1.00 94.47 574 A 1 
ATOM   4570 N N   . SER   A 1 575 ? -13.172 4.927   -26.912 1.00 98.65 575 A 1 
ATOM   4571 C CA  . SER   A 1 575 ? -13.833 5.030   -28.227 1.00 98.59 575 A 1 
ATOM   4572 C C   . SER   A 1 575 ? -13.170 6.038   -29.174 1.00 98.65 575 A 1 
ATOM   4573 O O   . SER   A 1 575 ? -13.420 6.009   -30.384 1.00 98.12 575 A 1 
ATOM   4574 C CB  . SER   A 1 575 ? -15.317 5.369   -28.051 1.00 98.20 575 A 1 
ATOM   4575 O OG  . SER   A 1 575 ? -15.533 6.743   -27.795 1.00 94.89 575 A 1 
ATOM   4576 N N   . ARG   A 1 576 ? -12.342 6.935   -28.642 1.00 98.62 576 A 1 
ATOM   4577 C CA  . ARG   A 1 576 ? -11.619 7.970   -29.389 1.00 98.60 576 A 1 
ATOM   4578 C C   . ARG   A 1 576 ? -10.130 7.670   -29.554 1.00 98.64 576 A 1 
ATOM   4579 O O   . ARG   A 1 576 ? -9.431  8.456   -30.183 1.00 98.07 576 A 1 
ATOM   4580 C CB  . ARG   A 1 576 ? -11.850 9.341   -28.725 1.00 98.34 576 A 1 
ATOM   4581 C CG  . ARG   A 1 576 ? -13.317 9.803   -28.677 1.00 96.41 576 A 1 
ATOM   4582 C CD  . ARG   A 1 576 ? -13.931 9.911   -30.070 1.00 92.65 576 A 1 
ATOM   4583 N NE  . ARG   A 1 576 ? -15.287 10.485  -30.014 1.00 89.56 576 A 1 
ATOM   4584 C CZ  . ARG   A 1 576 ? -16.417 9.989   -30.457 1.00 83.94 576 A 1 
ATOM   4585 N NH1 . ARG   A 1 576 ? -16.476 8.838   -31.076 1.00 77.51 576 A 1 
ATOM   4586 N NH2 . ARG   A 1 576 ? -17.518 10.651  -30.275 1.00 83.49 576 A 1 
ATOM   4587 N N   . VAL   A 1 577 ? -9.660  6.553   -29.037 1.00 98.68 577 A 1 
ATOM   4588 C CA  . VAL   A 1 577 ? -8.255  6.151   -29.168 1.00 98.67 577 A 1 
ATOM   4589 C C   . VAL   A 1 577 ? -7.937  5.820   -30.624 1.00 98.52 577 A 1 
ATOM   4590 O O   . VAL   A 1 577 ? -8.575  4.972   -31.240 1.00 97.91 577 A 1 
ATOM   4591 C CB  . VAL   A 1 577 ? -7.908  4.978   -28.236 1.00 98.54 577 A 1 
ATOM   4592 C CG1 . VAL   A 1 577 ? -6.485  4.450   -28.456 1.00 97.91 577 A 1 
ATOM   4593 C CG2 . VAL   A 1 577 ? -7.997  5.411   -26.767 1.00 97.96 577 A 1 
ATOM   4594 N N   . MET   A 1 578 ? -6.907  6.477   -31.160 1.00 98.27 578 A 1 
ATOM   4595 C CA  . MET   A 1 578 ? -6.400  6.238   -32.511 1.00 97.70 578 A 1 
ATOM   4596 C C   . MET   A 1 578 ? -5.239  5.243   -32.529 1.00 97.71 578 A 1 
ATOM   4597 O O   . MET   A 1 578 ? -5.105  4.464   -33.468 1.00 96.42 578 A 1 
ATOM   4598 C CB  . MET   A 1 578 ? -5.933  7.553   -33.137 1.00 96.51 578 A 1 
ATOM   4599 C CG  . MET   A 1 578 ? -7.039  8.615   -33.234 1.00 93.28 578 A 1 
ATOM   4600 S SD  . MET   A 1 578 ? -6.664  9.954   -34.405 1.00 87.55 578 A 1 
ATOM   4601 C CE  . MET   A 1 578 ? -5.046  10.499  -33.821 1.00 73.94 578 A 1 
ATOM   4602 N N   . SER   A 1 579 ? -4.389  5.296   -31.516 1.00 98.06 579 A 1 
ATOM   4603 C CA  . SER   A 1 579 ? -3.229  4.416   -31.388 1.00 98.04 579 A 1 
ATOM   4604 C C   . SER   A 1 579 ? -2.840  4.227   -29.923 1.00 98.35 579 A 1 
ATOM   4605 O O   . SER   A 1 579 ? -3.164  5.049   -29.061 1.00 98.22 579 A 1 
ATOM   4606 C CB  . SER   A 1 579 ? -2.046  4.947   -32.211 1.00 97.34 579 A 1 
ATOM   4607 O OG  . SER   A 1 579 ? -1.660  6.240   -31.786 1.00 96.54 579 A 1 
ATOM   4608 N N   . ARG   A 1 580 ? -2.150  3.117   -29.653 1.00 98.55 580 A 1 
ATOM   4609 C CA  . ARG   A 1 580 ? -1.628  2.763   -28.331 1.00 98.61 580 A 1 
ATOM   4610 C C   . ARG   A 1 580 ? -0.127  2.554   -28.423 1.00 98.66 580 A 1 
ATOM   4611 O O   . ARG   A 1 580 ? 0.331   1.864   -29.330 1.00 98.27 580 A 1 
ATOM   4612 C CB  . ARG   A 1 580 ? -2.302  1.498   -27.792 1.00 98.26 580 A 1 
ATOM   4613 C CG  . ARG   A 1 580 ? -3.828  1.608   -27.687 1.00 95.76 580 A 1 
ATOM   4614 C CD  . ARG   A 1 580 ? -4.372  0.360   -27.005 1.00 93.01 580 A 1 
ATOM   4615 N NE  . ARG   A 1 580 ? -5.838  0.374   -26.901 1.00 85.19 580 A 1 
ATOM   4616 C CZ  . ARG   A 1 580 ? -6.551  -0.259  -25.986 1.00 80.42 580 A 1 
ATOM   4617 N NH1 . ARG   A 1 580 ? -5.990  -0.978  -25.051 1.00 73.59 580 A 1 
ATOM   4618 N NH2 . ARG   A 1 580 ? -7.849  -0.183  -26.004 1.00 71.25 580 A 1 
ATOM   4619 N N   . HIS   A 1 581 ? 0.587   3.109   -27.475 1.00 98.80 581 A 1 
ATOM   4620 C CA  . HIS   A 1 581 ? 2.043   3.069   -27.426 1.00 98.83 581 A 1 
ATOM   4621 C C   . HIS   A 1 581 ? 2.477   2.602   -26.041 1.00 98.89 581 A 1 
ATOM   4622 O O   . HIS   A 1 581 ? 1.884   3.007   -25.047 1.00 98.79 581 A 1 
ATOM   4623 C CB  . HIS   A 1 581 ? 2.595   4.457   -27.751 1.00 98.68 581 A 1 
ATOM   4624 C CG  . HIS   A 1 581 ? 2.033   5.016   -29.024 1.00 98.38 581 A 1 
ATOM   4625 N ND1 . HIS   A 1 581 ? 2.388   4.629   -30.301 1.00 93.45 581 A 1 
ATOM   4626 C CD2 . HIS   A 1 581 ? 0.972   5.881   -29.145 1.00 94.31 581 A 1 
ATOM   4627 C CE1 . HIS   A 1 581 ? 1.566   5.251   -31.162 1.00 94.45 581 A 1 
ATOM   4628 N NE2 . HIS   A 1 581 ? 0.693   6.017   -30.499 1.00 95.21 581 A 1 
ATOM   4629 N N   . PHE   A 1 582 ? 3.495   1.759   -25.980 1.00 98.90 582 A 1 
ATOM   4630 C CA  . PHE   A 1 582 ? 3.994   1.198   -24.727 1.00 98.90 582 A 1 
ATOM   4631 C C   . PHE   A 1 582 ? 5.468   1.531   -24.540 1.00 98.92 582 A 1 
ATOM   4632 O O   . PHE   A 1 582 ? 6.234   1.575   -25.502 1.00 98.78 582 A 1 
ATOM   4633 C CB  . PHE   A 1 582 ? 3.752   -0.312  -24.688 1.00 98.81 582 A 1 
ATOM   4634 C CG  . PHE   A 1 582 ? 2.292   -0.698  -24.575 1.00 98.75 582 A 1 
ATOM   4635 C CD1 . PHE   A 1 582 ? 1.710   -0.891  -23.310 1.00 98.35 582 A 1 
ATOM   4636 C CD2 . PHE   A 1 582 ? 1.505   -0.848  -25.731 1.00 98.38 582 A 1 
ATOM   4637 C CE1 . PHE   A 1 582 ? 0.356   -1.246  -23.200 1.00 98.04 582 A 1 
ATOM   4638 C CE2 . PHE   A 1 582 ? 0.147   -1.199  -25.628 1.00 98.02 582 A 1 
ATOM   4639 C CZ  . PHE   A 1 582 ? -0.428  -1.401  -24.357 1.00 98.07 582 A 1 
ATOM   4640 N N   . SER   A 1 583 ? 5.868   1.724   -23.292 1.00 98.92 583 A 1 
ATOM   4641 C CA  . SER   A 1 583 ? 7.278   1.910   -22.954 1.00 98.93 583 A 1 
ATOM   4642 C C   . SER   A 1 583 ? 8.107   0.712   -23.438 1.00 98.93 583 A 1 
ATOM   4643 O O   . SER   A 1 583 ? 7.795   -0.427  -23.081 1.00 98.83 583 A 1 
ATOM   4644 C CB  . SER   A 1 583 ? 7.429   2.089   -21.447 1.00 98.88 583 A 1 
ATOM   4645 O OG  . SER   A 1 583 ? 8.746   2.491   -21.133 1.00 98.45 583 A 1 
ATOM   4646 N N   . PRO   A 1 584 ? 9.163   0.942   -24.236 1.00 98.88 584 A 1 
ATOM   4647 C CA  . PRO   A 1 584 ? 9.889   -0.134  -24.912 1.00 98.79 584 A 1 
ATOM   4648 C C   . PRO   A 1 584 ? 10.908  -0.837  -24.015 1.00 98.74 584 A 1 
ATOM   4649 O O   . PRO   A 1 584 ? 11.440  -1.885  -24.377 1.00 98.02 584 A 1 
ATOM   4650 C CB  . PRO   A 1 584 ? 10.560  0.558   -26.102 1.00 98.53 584 A 1 
ATOM   4651 C CG  . PRO   A 1 584 ? 10.862  1.956   -25.559 1.00 98.04 584 A 1 
ATOM   4652 C CD  . PRO   A 1 584 ? 9.648   2.244   -24.678 1.00 98.67 584 A 1 
ATOM   4653 N N   . SER   A 1 585 ? 11.215  -0.255  -22.856 1.00 98.85 585 A 1 
ATOM   4654 C CA  . SER   A 1 585 ? 12.210  -0.788  -21.927 1.00 98.79 585 A 1 
ATOM   4655 C C   . SER   A 1 585 ? 11.892  -0.413  -20.479 1.00 98.88 585 A 1 
ATOM   4656 O O   . SER   A 1 585 ? 10.973  0.355   -20.193 1.00 98.61 585 A 1 
ATOM   4657 C CB  . SER   A 1 585 ? 13.617  -0.321  -22.338 1.00 98.03 585 A 1 
ATOM   4658 O OG  . SER   A 1 585 ? 13.745  1.078   -22.236 1.00 92.12 585 A 1 
ATOM   4659 N N   . LEU   A 1 586 ? 12.645  -0.996  -19.563 1.00 98.88 586 A 1 
ATOM   4660 C CA  . LEU   A 1 586 ? 12.556  -0.646  -18.150 1.00 98.87 586 A 1 
ATOM   4661 C C   . LEU   A 1 586 ? 13.193  0.730   -17.903 1.00 98.88 586 A 1 
ATOM   4662 O O   . LEU   A 1 586 ? 14.268  0.993   -18.445 1.00 98.65 586 A 1 
ATOM   4663 C CB  . LEU   A 1 586 ? 13.239  -1.732  -17.303 1.00 98.68 586 A 1 
ATOM   4664 C CG  . LEU   A 1 586 ? 12.556  -3.113  -17.359 1.00 98.03 586 A 1 
ATOM   4665 C CD1 . LEU   A 1 586 ? 13.402  -4.133  -16.596 1.00 97.32 586 A 1 
ATOM   4666 C CD2 . LEU   A 1 586 ? 11.157  -3.096  -16.741 1.00 97.06 586 A 1 
ATOM   4667 N N   . PRO   A 1 587 ? 12.583  1.582   -17.063 1.00 98.85 587 A 1 
ATOM   4668 C CA  . PRO   A 1 587 ? 13.218  2.818   -16.628 1.00 98.82 587 A 1 
ATOM   4669 C C   . PRO   A 1 587 ? 14.438  2.516   -15.755 1.00 98.72 587 A 1 
ATOM   4670 O O   . PRO   A 1 587 ? 14.570  1.426   -15.180 1.00 98.28 587 A 1 
ATOM   4671 C CB  . PRO   A 1 587 ? 12.136  3.580   -15.857 1.00 98.74 587 A 1 
ATOM   4672 C CG  . PRO   A 1 587 ? 11.272  2.462   -15.277 1.00 98.55 587 A 1 
ATOM   4673 C CD  . PRO   A 1 587 ? 11.313  1.397   -16.371 1.00 98.77 587 A 1 
ATOM   4674 N N   . GLN   A 1 588 ? 15.325  3.495   -15.603 1.00 98.62 588 A 1 
ATOM   4675 C CA  . GLN   A 1 588 ? 16.445  3.367   -14.677 1.00 98.44 588 A 1 
ATOM   4676 C C   . GLN   A 1 588 ? 15.959  3.374   -13.231 1.00 98.53 588 A 1 
ATOM   4677 O O   . GLN   A 1 588 ? 15.169  4.217   -12.793 1.00 98.20 588 A 1 
ATOM   4678 C CB  . GLN   A 1 588 ? 17.505  4.449   -14.907 1.00 97.81 588 A 1 
ATOM   4679 C CG  . GLN   A 1 588 ? 18.230  4.251   -16.243 1.00 89.55 588 A 1 
ATOM   4680 C CD  . GLN   A 1 588 ? 19.512  5.074   -16.351 1.00 79.98 588 A 1 
ATOM   4681 O OE1 . GLN   A 1 588 ? 19.908  5.813   -15.460 1.00 70.80 588 A 1 
ATOM   4682 N NE2 . GLN   A 1 588 ? 20.228  4.953   -17.444 1.00 67.27 588 A 1 
ATOM   4683 N N   . TRP   A 1 589 ? 16.488  2.431   -12.473 1.00 98.45 589 A 1 
ATOM   4684 C CA  . TRP   A 1 589 ? 16.282  2.391   -11.035 1.00 98.43 589 A 1 
ATOM   4685 C C   . TRP   A 1 589 ? 17.485  1.754   -10.341 1.00 98.31 589 A 1 
ATOM   4686 O O   . TRP   A 1 589 ? 17.982  0.711   -10.756 1.00 97.80 589 A 1 
ATOM   4687 C CB  . TRP   A 1 589 ? 14.986  1.651   -10.705 1.00 98.33 589 A 1 
ATOM   4688 C CG  . TRP   A 1 589 ? 14.735  1.548   -9.230  1.00 98.31 589 A 1 
ATOM   4689 C CD1 . TRP   A 1 589 ? 14.178  2.503   -8.448  1.00 97.91 589 A 1 
ATOM   4690 C CD2 . TRP   A 1 589 ? 15.128  0.468   -8.334  1.00 98.22 589 A 1 
ATOM   4691 N NE1 . TRP   A 1 589 ? 14.191  2.090   -7.122  1.00 97.70 589 A 1 
ATOM   4692 C CE2 . TRP   A 1 589 ? 14.777  0.848   -7.013  1.00 97.99 589 A 1 
ATOM   4693 C CE3 . TRP   A 1 589 ? 15.761  -0.783  -8.521  1.00 97.94 589 A 1 
ATOM   4694 C CZ2 . TRP   A 1 589 ? 15.051  0.019   -5.902  1.00 97.49 589 A 1 
ATOM   4695 C CZ3 . TRP   A 1 589 ? 16.028  -1.611  -7.417  1.00 97.33 589 A 1 
ATOM   4696 C CH2 . TRP   A 1 589 ? 15.683  -1.207  -6.120  1.00 97.29 589 A 1 
ATOM   4697 N N   . THR   A 1 590 ? 17.913  2.382   -9.256  1.00 97.88 590 A 1 
ATOM   4698 C CA  . THR   A 1 590 ? 18.883  1.825   -8.310  1.00 97.52 590 A 1 
ATOM   4699 C C   . THR   A 1 590 ? 18.318  1.938   -6.891  1.00 97.68 590 A 1 
ATOM   4700 O O   . THR   A 1 590 ? 17.473  2.807   -6.632  1.00 96.86 590 A 1 
ATOM   4701 C CB  . THR   A 1 590 ? 20.256  2.520   -8.412  1.00 96.37 590 A 1 
ATOM   4702 O OG1 . THR   A 1 590 ? 20.141  3.895   -8.126  1.00 91.26 590 A 1 
ATOM   4703 C CG2 . THR   A 1 590 ? 20.881  2.380   -9.801  1.00 91.12 590 A 1 
ATOM   4704 N N   . PRO   A 1 591 ? 18.758  1.078   -5.954  1.00 97.35 591 A 1 
ATOM   4705 C CA  . PRO   A 1 591 ? 18.341  1.198   -4.554  1.00 96.56 591 A 1 
ATOM   4706 C C   . PRO   A 1 591 ? 18.730  2.527   -3.901  1.00 95.67 591 A 1 
ATOM   4707 O O   . PRO   A 1 591 ? 18.069  2.980   -2.968  1.00 92.39 591 A 1 
ATOM   4708 C CB  . PRO   A 1 591 ? 19.020  0.026   -3.838  1.00 95.34 591 A 1 
ATOM   4709 C CG  . PRO   A 1 591 ? 19.293  -0.987  -4.945  1.00 93.31 591 A 1 
ATOM   4710 C CD  . PRO   A 1 591 ? 19.569  -0.106  -6.155  1.00 96.20 591 A 1 
ATOM   4711 N N   . GLU   A 1 592 ? 19.822  3.129   -4.370  1.00 93.96 592 A 1 
ATOM   4712 C CA  . GLU   A 1 592 ? 20.315  4.406   -3.865  1.00 91.98 592 A 1 
ATOM   4713 C C   . GLU   A 1 592 ? 19.418  5.566   -4.309  1.00 89.51 592 A 1 
ATOM   4714 O O   . GLU   A 1 592 ? 18.806  5.551   -5.378  1.00 82.86 592 A 1 
ATOM   4715 C CB  . GLU   A 1 592 ? 21.765  4.650   -4.291  1.00 89.92 592 A 1 
ATOM   4716 C CG  . GLU   A 1 592 ? 22.715  3.591   -3.713  1.00 83.17 592 A 1 
ATOM   4717 C CD  . GLU   A 1 592 ? 24.197  3.964   -3.818  1.00 78.41 592 A 1 
ATOM   4718 O OE1 . GLU   A 1 592 ? 25.008  3.194   -3.258  1.00 69.40 592 A 1 
ATOM   4719 O OE2 . GLU   A 1 592 ? 24.517  5.019   -4.413  1.00 71.75 592 A 1 
ATOM   4720 N N   . ARG   A 1 593 ? 19.367  6.596   -3.468  1.00 87.65 593 A 1 
ATOM   4721 C CA  . ARG   A 1 593 ? 18.633  7.823   -3.767  1.00 84.35 593 A 1 
ATOM   4722 C C   . ARG   A 1 593 ? 19.275  8.531   -4.953  1.00 81.81 593 A 1 
ATOM   4723 O O   . ARG   A 1 593 ? 20.498  8.652   -5.006  1.00 76.24 593 A 1 
ATOM   4724 C CB  . ARG   A 1 593 ? 18.591  8.735   -2.537  1.00 80.68 593 A 1 
ATOM   4725 C CG  . ARG   A 1 593 ? 17.688  8.140   -1.452  1.00 75.74 593 A 1 
ATOM   4726 C CD  . ARG   A 1 593 ? 17.584  9.084   -0.254  1.00 73.94 593 A 1 
ATOM   4727 N NE  . ARG   A 1 593 ? 16.450  8.692   0.598   1.00 74.39 593 A 1 
ATOM   4728 C CZ  . ARG   A 1 593 ? 15.683  9.509   1.295   1.00 71.60 593 A 1 
ATOM   4729 N NH1 . ARG   A 1 593 ? 15.991  10.759  1.499   1.00 64.75 593 A 1 
ATOM   4730 N NH2 . ARG   A 1 593 ? 14.559  9.068   1.771   1.00 69.12 593 A 1 
ATOM   4731 N N   . ARG   A 1 594 ? 18.439  9.032   -5.870  1.00 76.91 594 A 1 
ATOM   4732 C CA  . ARG   A 1 594 ? 18.917  9.966   -6.896  1.00 75.15 594 A 1 
ATOM   4733 C C   . ARG   A 1 594 ? 19.482  11.197  -6.178  1.00 71.77 594 A 1 
ATOM   4734 O O   . ARG   A 1 594 ? 18.876  11.697  -5.225  1.00 66.66 594 A 1 
ATOM   4735 C CB  . ARG   A 1 594 ? 17.801  10.324  -7.908  1.00 71.47 594 A 1 
ATOM   4736 C CG  . ARG   A 1 594 ? 17.582  9.217   -8.965  1.00 68.15 594 A 1 
ATOM   4737 C CD  . ARG   A 1 594 ? 16.510  9.615   -9.998  1.00 66.36 594 A 1 
ATOM   4738 N NE  . ARG   A 1 594 ? 16.419  8.652   -11.129 1.00 64.15 594 A 1 
ATOM   4739 C CZ  . ARG   A 1 594 ? 15.581  8.712   -12.174 1.00 62.92 594 A 1 
ATOM   4740 N NH1 . ARG   A 1 594 ? 14.675  9.635   -12.288 1.00 61.50 594 A 1 
ATOM   4741 N NH2 . ARG   A 1 594 ? 15.640  7.829   -13.134 1.00 60.69 594 A 1 
ATOM   4742 N N   . ARG   A 1 595 ? 20.677  11.597  -6.591  1.00 64.11 595 A 1 
ATOM   4743 C CA  . ARG   A 1 595 ? 21.340  12.809  -6.108  1.00 62.10 595 A 1 
ATOM   4744 C C   . ARG   A 1 595 ? 20.813  14.045  -6.822  1.00 58.45 595 A 1 
ATOM   4745 O O   . ARG   A 1 595 ? 20.442  13.915  -8.009  1.00 53.01 595 A 1 
ATOM   4746 C CB  . ARG   A 1 595 ? 22.862  12.717  -6.259  1.00 56.73 595 A 1 
ATOM   4747 C CG  . ARG   A 1 595 ? 23.497  11.728  -5.279  1.00 51.81 595 A 1 
ATOM   4748 C CD  . ARG   A 1 595 ? 25.025  11.828  -5.377  1.00 46.20 595 A 1 
ATOM   4749 N NE  . ARG   A 1 595 ? 25.685  10.885  -4.464  1.00 39.84 595 A 1 
ATOM   4750 C CZ  . ARG   A 1 595 ? 27.001  10.768  -4.282  1.00 37.51 595 A 1 
ATOM   4751 N NH1 . ARG   A 1 595 ? 27.844  11.535  -4.917  1.00 38.45 595 A 1 
ATOM   4752 N NH2 . ARG   A 1 595 ? 27.468  9.876   -3.462  1.00 35.02 595 A 1 
ATOM   4753 O OXT . ARG   A 1 595 ? 20.822  15.112  -6.148  1.00 45.36 595 A 1 
HETATM 4754 C C1  . LIG_B B 2 .   ? -0.130  -3.982  6.016   1.00 79.35 1   B 1 
HETATM 4755 C C2  . LIG_B B 2 .   ? 0.530   -4.244  7.212   1.00 80.29 1   B 1 
HETATM 4756 C C3  . LIG_B B 2 .   ? 1.628   -3.500  7.593   1.00 84.08 1   B 1 
HETATM 4757 C C4  . LIG_B B 2 .   ? 2.062   -2.496  6.745   1.00 86.84 1   B 1 
HETATM 4758 C C5  . LIG_B B 2 .   ? 1.411   -2.224  5.534   1.00 89.79 1   B 1 
HETATM 4759 C C6  . LIG_B B 2 .   ? 0.305   -2.968  5.172   1.00 82.46 1   B 1 
HETATM 4760 C C7  . LIG_B B 2 .   ? 2.120   -1.153  4.927   1.00 88.26 1   B 1 
HETATM 4761 C C8  . LIG_B B 2 .   ? 3.146   -0.836  5.778   1.00 83.42 1   B 1 
HETATM 4762 N N1  . LIG_B B 2 .   ? 3.104   -1.632  6.844   1.00 82.14 1   B 1 
HETATM 4763 C C9  . LIG_B B 2 .   ? 1.854   -0.492  3.624   1.00 83.63 1   B 1 
HETATM 4764 C C10 . LIG_B B 2 .   ? 2.879   -0.946  2.564   1.00 85.95 1   B 1 
HETATM 4765 O O1  . LIG_B B 2 .   ? 3.433   -2.036  2.694   1.00 76.17 1   B 1 
HETATM 4766 O O2  . LIG_B B 2 .   ? 3.081   -0.187  1.608   1.00 76.95 1   B 1 
HETATM 4767 C C1  . LIG_C C 3 .   ? -5.880  0.931   2.782   1.00 98.31 1   C 1 
HETATM 4768 N N1  . LIG_C C 3 .   ? -6.191  -0.015  3.676   1.00 98.38 1   C 1 
HETATM 4769 C C2  . LIG_C C 3 .   ? -5.269  -0.431  4.574   1.00 98.61 1   C 1 
HETATM 4770 C C3  . LIG_C C 3 .   ? -3.987  0.138   4.555   1.00 98.69 1   C 1 
HETATM 4771 C C4  . LIG_C C 3 .   ? -3.749  1.121   3.592   1.00 98.60 1   C 1 
HETATM 4772 N N2  . LIG_C C 3 .   ? -4.690  1.514   2.702   1.00 98.30 1   C 1 
HETATM 4773 N N3  . LIG_C C 3 .   ? -2.468  1.518   3.774   1.00 98.57 1   C 1 
HETATM 4774 C C5  . LIG_C C 3 .   ? -1.954  0.810   4.796   1.00 98.31 1   C 1 
HETATM 4775 N N4  . LIG_C C 3 .   ? -2.850  -0.044  5.281   1.00 98.38 1   C 1 
HETATM 4776 C C6  . LIG_C C 3 .   ? -1.820  2.578   2.995   1.00 98.30 1   C 1 
HETATM 4777 C C7  . LIG_C C 3 .   ? -2.088  3.912   3.649   1.00 98.02 1   C 1 
HETATM 4778 C C8  . LIG_C C 3 .   ? -0.902  4.071   4.549   1.00 97.98 1   C 1 
HETATM 4779 C C9  . LIG_C C 3 .   ? 0.186   3.482   3.697   1.00 98.15 1   C 1 
HETATM 4780 O O1  . LIG_C C 3 .   ? -0.423  2.375   3.011   1.00 98.16 1   C 1 
HETATM 4781 C C10 . LIG_C C 3 .   ? 1.354   3.018   4.519   1.00 97.75 1   C 1 
HETATM 4782 O O2  . LIG_C C 3 .   ? 2.353   2.511   3.645   1.00 97.48 1   C 1 
HETATM 4783 P P1  . LIG_C C 3 .   ? 3.826   3.160   3.709   1.00 97.82 1   C 1 
HETATM 4784 O O3  . LIG_C C 3 .   ? 4.637   2.400   2.695   1.00 93.36 1   C 1 
HETATM 4785 O O4  . LIG_C C 3 .   ? 3.665   4.615   3.335   1.00 91.35 1   C 1 
HETATM 4786 O O5  . LIG_C C 3 .   ? 4.307   2.981   5.127   1.00 93.29 1   C 1 
HETATM 4787 O O6  . LIG_C C 3 .   ? -0.631  5.399   4.916   1.00 97.29 1   C 1 
HETATM 4788 O O7  . LIG_C C 3 .   ? -2.097  4.939   2.685   1.00 97.13 1   C 1 
HETATM 4789 N N5  . LIG_C C 3 .   ? -5.587  -1.388  5.464   1.00 98.33 1   C 1 
HETATM 4790 C C1  . LIG_D D 4 .   ? 6.056   -1.441  0.333   1.00 90.70 1   D 1 
HETATM 4791 C C2  . LIG_D D 4 .   ? 6.647   -1.815  1.656   1.00 92.83 1   D 1 
HETATM 4792 C C3  . LIG_D D 4 .   ? 6.953   -3.282  1.726   1.00 92.47 1   D 1 
HETATM 4793 O O1  . LIG_D D 4 .   ? 7.758   -3.667  2.589   1.00 86.72 1   D 1 
HETATM 4794 O O2  . LIG_D D 4 .   ? 6.413   -4.070  0.947   1.00 85.47 1   D 1 
HETATM 4795 N N1  . LIG_D D 4 .   ? 5.757   -1.442  2.749   1.00 90.23 1   D 1 
HETATM 4796 C C4  . LIG_D D 4 .   ? 6.720   -0.175  -0.147  1.00 92.04 1   D 1 
HETATM 4797 O O3  . LIG_D D 4 .   ? 7.231   -0.196  -1.279  1.00 87.82 1   D 1 
HETATM 4798 O O4  . LIG_D D 4 .   ? 6.762   0.803   0.603   1.00 86.34 1   D 1 
#
