# 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_if05476
#
_entry.id if05476
#
loop_
_atom_type.symbol
C 
N 
O 
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](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "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 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             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 LEU 2   
1 n HIS 3   
1 n ASP 4   
1 n VAL 5   
1 n ALA 6   
1 n GLU 7   
1 n GLN 8   
1 n ILE 9   
1 n CYS 10  
1 n VAL 11  
1 n ILE 12  
1 n GLU 13  
1 n ASP 14  
1 n THR 15  
1 n HIS 16  
1 n ARG 17  
1 n ILE 18  
1 n TYR 19  
1 n GLU 20  
1 n ASP 21  
1 n TYR 22  
1 n LYS 23  
1 n SER 24  
1 n GLY 25  
1 n LEU 26  
1 n THR 27  
1 n SER 28  
1 n ILE 29  
1 n GLU 30  
1 n GLU 31  
1 n THR 32  
1 n ASP 33  
1 n MET 34  
1 n PRO 35  
1 n GLN 36  
1 n TYR 37  
1 n LYS 38  
1 n ALA 39  
1 n PRO 40  
1 n LEU 41  
1 n ARG 42  
1 n ASP 43  
1 n MET 44  
1 n HIS 45  
1 n PHE 46  
1 n VAL 47  
1 n LEU 48  
1 n HIS 49  
1 n GLU 50  
1 n LEU 51  
1 n LEU 52  
1 n ASN 53  
1 n ALA 54  
1 n GLU 55  
1 n GLU 56  
1 n HIS 57  
1 n TYR 58  
1 n ALA 59  
1 n LYS 60  
1 n LEU 61  
1 n PRO 62  
1 n ALA 63  
1 n PHE 64  
1 n GLN 65  
1 n GLU 66  
1 n THR 67  
1 n VAL 68  
1 n SER 69  
1 n ARG 70  
1 n GLU 71  
1 n LEU 72  
1 n ILE 73  
1 n ASP 74  
1 n GLN 75  
1 n TYR 76  
1 n LEU 77  
1 n GLU 78  
1 n ALA 79  
1 n GLY 80  
1 n ALA 81  
1 n ASP 82  
1 n PHE 83  
1 n CYS 84  
1 n GLU 85  
1 n ASN 86  
1 n GLU 87  
1 n LEU 88  
1 n SER 89  
1 n PRO 90  
1 n LEU 91  
1 n ASN 92  
1 n GLN 93  
1 n ILE 94  
1 n GLY 95  
1 n ASP 96  
1 n ARG 97  
1 n GLU 98  
1 n GLY 99  
1 n CYS 100 
1 n LYS 101 
1 n TRP 102 
1 n ASP 103 
1 n ASP 104 
1 n GLY 105 
1 n VAL 106 
1 n VAL 107 
1 n THR 108 
1 n THR 109 
1 n PRO 110 
1 n THR 111 
1 n GLY 112 
1 n PHE 113 
1 n LYS 114 
1 n ALA 115 
1 n ALA 116 
1 n TYR 117 
1 n ASP 118 
1 n LYS 119 
1 n TYR 120 
1 n VAL 121 
1 n GLU 122 
1 n LEU 123 
1 n GLY 124 
1 n PHE 125 
1 n PRO 126 
1 n SER 127 
1 n LEU 128 
1 n SER 129 
1 n VAL 130 
1 n PRO 131 
1 n GLU 132 
1 n GLU 133 
1 n HIS 134 
1 n GLY 135 
1 n GLY 136 
1 n GLN 137 
1 n GLY 138 
1 n LEU 139 
1 n PRO 140 
1 n GLY 141 
1 n SER 142 
1 n LEU 143 
1 n ALA 144 
1 n THR 145 
1 n ALA 146 
1 n ILE 147 
1 n SER 148 
1 n GLU 149 
1 n MET 150 
1 n VAL 151 
1 n GLY 152 
1 n ALA 153 
1 n ALA 154 
1 n ASN 155 
1 n TRP 156 
1 n ALA 157 
1 n TRP 158 
1 n GLY 159 
1 n MET 160 
1 n TYR 161 
1 n PRO 162 
1 n GLY 163 
1 n LEU 164 
1 n SER 165 
1 n HIS 166 
1 n GLY 167 
1 n ALA 168 
1 n VAL 169 
1 n ARG 170 
1 n THR 171 
1 n ILE 172 
1 n GLU 173 
1 n HIS 174 
1 n HIS 175 
1 n GLY 176 
1 n SER 177 
1 n ALA 178 
1 n GLU 179 
1 n GLN 180 
1 n LYS 181 
1 n ALA 182 
1 n THR 183 
1 n TYR 184 
1 n LEU 185 
1 n PRO 186 
1 n LYS 187 
1 n LEU 188 
1 n VAL 189 
1 n SER 190 
1 n GLY 191 
1 n GLU 192 
1 n TRP 193 
1 n THR 194 
1 n GLY 195 
1 n THR 196 
1 n MET 197 
1 n CYS 198 
1 n LEU 199 
1 n THR 200 
1 n GLU 201 
1 n SER 202 
1 n HIS 203 
1 n ALA 204 
1 n GLY 205 
1 n SER 206 
1 n ASP 207 
1 n LEU 208 
1 n GLY 209 
1 n ILE 210 
1 n ILE 211 
1 n ARG 212 
1 n SER 213 
1 n LYS 214 
1 n ALA 215 
1 n GLU 216 
1 n PRO 217 
1 n GLN 218 
1 n ALA 219 
1 n ASP 220 
1 n GLY 221 
1 n SER 222 
1 n TYR 223 
1 n ALA 224 
1 n ILE 225 
1 n SER 226 
1 n GLY 227 
1 n GLU 228 
1 n LYS 229 
1 n ILE 230 
1 n PHE 231 
1 n ILE 232 
1 n SER 233 
1 n ALA 234 
1 n GLY 235 
1 n GLU 236 
1 n HIS 237 
1 n ASP 238 
1 n MET 239 
1 n ALA 240 
1 n GLU 241 
1 n ASN 242 
1 n ILE 243 
1 n VAL 244 
1 n HIS 245 
1 n ILE 246 
1 n VAL 247 
1 n LEU 248 
1 n ALA 249 
1 n ARG 250 
1 n LEU 251 
1 n PRO 252 
1 n GLY 253 
1 n ALA 254 
1 n PRO 255 
1 n LYS 256 
1 n GLY 257 
1 n THR 258 
1 n LYS 259 
1 n GLY 260 
1 n ILE 261 
1 n SER 262 
1 n LEU 263 
1 n PHE 264 
1 n ILE 265 
1 n VAL 266 
1 n PRO 267 
1 n LYS 268 
1 n PHE 269 
1 n ASN 270 
1 n VAL 271 
1 n ASN 272 
1 n ALA 273 
1 n ASP 274 
1 n GLY 275 
1 n SER 276 
1 n ILE 277 
1 n ALA 278 
1 n ASP 279 
1 n ARG 280 
1 n ASN 281 
1 n SER 282 
1 n VAL 283 
1 n ARG 284 
1 n CYS 285 
1 n GLY 286 
1 n SER 287 
1 n ILE 288 
1 n GLU 289 
1 n HIS 290 
1 n LYS 291 
1 n MET 292 
1 n GLY 293 
1 n ILE 294 
1 n HIS 295 
1 n GLY 296 
1 n ASN 297 
1 n ALA 298 
1 n THR 299 
1 n CYS 300 
1 n VAL 301 
1 n ILE 302 
1 n ASN 303 
1 n PHE 304 
1 n ASP 305 
1 n ASN 306 
1 n ALA 307 
1 n LYS 308 
1 n GLY 309 
1 n PHE 310 
1 n LEU 311 
1 n ILE 312 
1 n GLY 313 
1 n PRO 314 
1 n GLU 315 
1 n ASN 316 
1 n ARG 317 
1 n GLY 318 
1 n LEU 319 
1 n HIS 320 
1 n ALA 321 
1 n MET 322 
1 n PHE 323 
1 n THR 324 
1 n PHE 325 
1 n MET 326 
1 n ASN 327 
1 n THR 328 
1 n ALA 329 
1 n ARG 330 
1 n ILE 331 
1 n GLY 332 
1 n THR 333 
1 n ALA 334 
1 n VAL 335 
1 n GLN 336 
1 n GLY 337 
1 n LEU 338 
1 n THR 339 
1 n ALA 340 
1 n SER 341 
1 n GLU 342 
1 n SER 343 
1 n SER 344 
1 n PHE 345 
1 n GLN 346 
1 n GLY 347 
1 n ALA 348 
1 n LEU 349 
1 n ALA 350 
1 n TYR 351 
1 n ALA 352 
1 n LYS 353 
1 n ASP 354 
1 n ARG 355 
1 n LEU 356 
1 n ALA 357 
1 n MET 358 
1 n ARG 359 
1 n SER 360 
1 n LEU 361 
1 n SER 362 
1 n GLY 363 
1 n PRO 364 
1 n LYS 365 
1 n SER 366 
1 n PRO 367 
1 n GLU 368 
1 n LYS 369 
1 n GLU 370 
1 n ALA 371 
1 n ASP 372 
1 n PRO 373 
1 n ILE 374 
1 n ILE 375 
1 n VAL 376 
1 n HIS 377 
1 n PRO 378 
1 n ALA 379 
1 n VAL 380 
1 n ARG 381 
1 n ASN 382 
1 n MET 383 
1 n LEU 384 
1 n MET 385 
1 n THR 386 
1 n GLN 387 
1 n LYS 388 
1 n ALA 389 
1 n PHE 390 
1 n ALA 391 
1 n GLU 392 
1 n GLY 393 
1 n GLY 394 
1 n ARG 395 
1 n ALA 396 
1 n LEU 397 
1 n VAL 398 
1 n TYR 399 
1 n PHE 400 
1 n LEU 401 
1 n SER 402 
1 n GLN 403 
1 n TYR 404 
1 n ALA 405 
1 n ASP 406 
1 n VAL 407 
1 n VAL 408 
1 n GLU 409 
1 n GLN 410 
1 n GLY 411 
1 n VAL 412 
1 n THR 413 
1 n GLU 414 
1 n GLU 415 
1 n ASP 416 
1 n ARG 417 
1 n LYS 418 
1 n PHE 419 
1 n ALA 420 
1 n ASP 421 
1 n ASN 422 
1 n ILE 423 
1 n LEU 424 
1 n SER 425 
1 n LEU 426 
1 n LEU 427 
1 n THR 428 
1 n PRO 429 
1 n ILE 430 
1 n ALA 431 
1 n LYS 432 
1 n ALA 433 
1 n PHE 434 
1 n LEU 435 
1 n THR 436 
1 n GLU 437 
1 n THR 438 
1 n GLY 439 
1 n SER 440 
1 n GLU 441 
1 n SER 442 
1 n ALA 443 
1 n LYS 444 
1 n HIS 445 
1 n GLY 446 
1 n VAL 447 
1 n GLN 448 
1 n VAL 449 
1 n PHE 450 
1 n GLY 451 
1 n GLY 452 
1 n HIS 453 
1 n GLY 454 
1 n PHE 455 
1 n ILE 456 
1 n SER 457 
1 n GLU 458 
1 n HIS 459 
1 n GLY 460 
1 n MET 461 
1 n GLU 462 
1 n GLN 463 
1 n ILE 464 
1 n VAL 465 
1 n ARG 466 
1 n ASP 467 
1 n THR 468 
1 n ARG 469 
1 n ILE 470 
1 n SER 471 
1 n CYS 472 
1 n LEU 473 
1 n TYR 474 
1 n GLU 475 
1 n GLY 476 
1 n THR 477 
1 n THR 478 
1 n GLU 479 
1 n ILE 480 
1 n GLN 481 
1 n ALA 482 
1 n LEU 483 
1 n ASP 484 
1 n LEU 485 
1 n LEU 486 
1 n GLY 487 
1 n ARG 488 
1 n LYS 489 
1 n VAL 490 
1 n LEU 491 
1 n GLY 492 
1 n THR 493 
1 n GLN 494 
1 n GLY 495 
1 n ALA 496 
1 n MET 497 
1 n LEU 498 
1 n LYS 499 
1 n ASP 500 
1 n PHE 501 
1 n THR 502 
1 n LYS 503 
1 n ILE 504 
1 n ILE 505 
1 n HIS 506 
1 n LYS 507 
1 n PHE 508 
1 n ALA 509 
1 n GLU 510 
1 n ALA 511 
1 n ASN 512 
1 n LYS 513 
1 n ASP 514 
1 n ASN 515 
1 n ALA 516 
1 n ASP 517 
1 n LEU 518 
1 n LYS 519 
1 n GLU 520 
1 n PHE 521 
1 n VAL 522 
1 n GLU 523 
1 n PRO 524 
1 n LEU 525 
1 n ALA 526 
1 n ALA 527 
1 n LEU 528 
1 n ASN 529 
1 n LYS 530 
1 n GLU 531 
1 n TRP 532 
1 n GLY 533 
1 n ASP 534 
1 n LEU 535 
1 n THR 536 
1 n MET 537 
1 n GLN 538 
1 n ILE 539 
1 n GLY 540 
1 n MET 541 
1 n LYS 542 
1 n ALA 543 
1 n MET 544 
1 n GLN 545 
1 n ASN 546 
1 n PRO 547 
1 n ASP 548 
1 n GLU 549 
1 n VAL 550 
1 n GLY 551 
1 n ALA 552 
1 n ALA 553 
1 n ALA 554 
1 n VAL 555 
1 n ASP 556 
1 n TYR 557 
1 n LEU 558 
1 n TYR 559 
1 n PHE 560 
1 n SER 561 
1 n GLY 562 
1 n TYR 563 
1 n VAL 564 
1 n THR 565 
1 n LEU 566 
1 n ALA 567 
1 n PHE 568 
1 n LEU 569 
1 n TRP 570 
1 n ALA 571 
1 n ARG 572 
1 n MET 573 
1 n ALA 574 
1 n LEU 575 
1 n VAL 576 
1 n ALA 577 
1 n GLN 578 
1 n GLN 579 
1 n LYS 580 
1 n LEU 581 
1 n ALA 582 
1 n GLU 583 
1 n GLY 584 
1 n SER 585 
1 n THR 586 
1 n GLU 587 
1 n THR 588 
1 n GLY 589 
1 n PHE 590 
1 n TYR 591 
1 n ASN 592 
1 n ALA 593 
1 n LYS 594 
1 n ILE 595 
1 n LYS 596 
1 n THR 597 
1 n ALA 598 
1 n ARG 599 
1 n PHE 600 
1 n TYR 601 
1 n PHE 602 
1 n LYS 603 
1 n LYS 604 
1 n ILE 605 
1 n LEU 606 
1 n PRO 607 
1 n ARG 608 
1 n VAL 609 
1 n ARG 610 
1 n SER 611 
1 n HIS 612 
1 n VAL 613 
1 n ASP 614 
1 n VAL 615 
1 n ILE 616 
1 n ALA 617 
1 n GLY 618 
1 n GLY 619 
1 n LEU 620 
1 n ASP 621 
1 n PRO 622 
1 n LEU 623 
1 n MET 624 
1 n SER 625 
1 n LEU 626 
1 n ASP 627 
1 n ALA 628 
1 n GLU 629 
1 n ASP 630 
1 n PHE 631 
1 n ALA 632 
1 n PHE 633 
#
_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 (3.0.0 @ 2025-11-14 13:06:44)"
_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 88.87
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
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_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 LEU . 2   A 2   
A 3   1 n HIS . 3   A 3   
A 4   1 n ASP . 4   A 4   
A 5   1 n VAL . 5   A 5   
A 6   1 n ALA . 6   A 6   
A 7   1 n GLU . 7   A 7   
A 8   1 n GLN . 8   A 8   
A 9   1 n ILE . 9   A 9   
A 10  1 n CYS . 10  A 10  
A 11  1 n VAL . 11  A 11  
A 12  1 n ILE . 12  A 12  
A 13  1 n GLU . 13  A 13  
A 14  1 n ASP . 14  A 14  
A 15  1 n THR . 15  A 15  
A 16  1 n HIS . 16  A 16  
A 17  1 n ARG . 17  A 17  
A 18  1 n ILE . 18  A 18  
A 19  1 n TYR . 19  A 19  
A 20  1 n GLU . 20  A 20  
A 21  1 n ASP . 21  A 21  
A 22  1 n TYR . 22  A 22  
A 23  1 n LYS . 23  A 23  
A 24  1 n SER . 24  A 24  
A 25  1 n GLY . 25  A 25  
A 26  1 n LEU . 26  A 26  
A 27  1 n THR . 27  A 27  
A 28  1 n SER . 28  A 28  
A 29  1 n ILE . 29  A 29  
A 30  1 n GLU . 30  A 30  
A 31  1 n GLU . 31  A 31  
A 32  1 n THR . 32  A 32  
A 33  1 n ASP . 33  A 33  
A 34  1 n MET . 34  A 34  
A 35  1 n PRO . 35  A 35  
A 36  1 n GLN . 36  A 36  
A 37  1 n TYR . 37  A 37  
A 38  1 n LYS . 38  A 38  
A 39  1 n ALA . 39  A 39  
A 40  1 n PRO . 40  A 40  
A 41  1 n LEU . 41  A 41  
A 42  1 n ARG . 42  A 42  
A 43  1 n ASP . 43  A 43  
A 44  1 n MET . 44  A 44  
A 45  1 n HIS . 45  A 45  
A 46  1 n PHE . 46  A 46  
A 47  1 n VAL . 47  A 47  
A 48  1 n LEU . 48  A 48  
A 49  1 n HIS . 49  A 49  
A 50  1 n GLU . 50  A 50  
A 51  1 n LEU . 51  A 51  
A 52  1 n LEU . 52  A 52  
A 53  1 n ASN . 53  A 53  
A 54  1 n ALA . 54  A 54  
A 55  1 n GLU . 55  A 55  
A 56  1 n GLU . 56  A 56  
A 57  1 n HIS . 57  A 57  
A 58  1 n TYR . 58  A 58  
A 59  1 n ALA . 59  A 59  
A 60  1 n LYS . 60  A 60  
A 61  1 n LEU . 61  A 61  
A 62  1 n PRO . 62  A 62  
A 63  1 n ALA . 63  A 63  
A 64  1 n PHE . 64  A 64  
A 65  1 n GLN . 65  A 65  
A 66  1 n GLU . 66  A 66  
A 67  1 n THR . 67  A 67  
A 68  1 n VAL . 68  A 68  
A 69  1 n SER . 69  A 69  
A 70  1 n ARG . 70  A 70  
A 71  1 n GLU . 71  A 71  
A 72  1 n LEU . 72  A 72  
A 73  1 n ILE . 73  A 73  
A 74  1 n ASP . 74  A 74  
A 75  1 n GLN . 75  A 75  
A 76  1 n TYR . 76  A 76  
A 77  1 n LEU . 77  A 77  
A 78  1 n GLU . 78  A 78  
A 79  1 n ALA . 79  A 79  
A 80  1 n GLY . 80  A 80  
A 81  1 n ALA . 81  A 81  
A 82  1 n ASP . 82  A 82  
A 83  1 n PHE . 83  A 83  
A 84  1 n CYS . 84  A 84  
A 85  1 n GLU . 85  A 85  
A 86  1 n ASN . 86  A 86  
A 87  1 n GLU . 87  A 87  
A 88  1 n LEU . 88  A 88  
A 89  1 n SER . 89  A 89  
A 90  1 n PRO . 90  A 90  
A 91  1 n LEU . 91  A 91  
A 92  1 n ASN . 92  A 92  
A 93  1 n GLN . 93  A 93  
A 94  1 n ILE . 94  A 94  
A 95  1 n GLY . 95  A 95  
A 96  1 n ASP . 96  A 96  
A 97  1 n ARG . 97  A 97  
A 98  1 n GLU . 98  A 98  
A 99  1 n GLY . 99  A 99  
A 100 1 n CYS . 100 A 100 
A 101 1 n LYS . 101 A 101 
A 102 1 n TRP . 102 A 102 
A 103 1 n ASP . 103 A 103 
A 104 1 n ASP . 104 A 104 
A 105 1 n GLY . 105 A 105 
A 106 1 n VAL . 106 A 106 
A 107 1 n VAL . 107 A 107 
A 108 1 n THR . 108 A 108 
A 109 1 n THR . 109 A 109 
A 110 1 n PRO . 110 A 110 
A 111 1 n THR . 111 A 111 
A 112 1 n GLY . 112 A 112 
A 113 1 n PHE . 113 A 113 
A 114 1 n LYS . 114 A 114 
A 115 1 n ALA . 115 A 115 
A 116 1 n ALA . 116 A 116 
A 117 1 n TYR . 117 A 117 
A 118 1 n ASP . 118 A 118 
A 119 1 n LYS . 119 A 119 
A 120 1 n TYR . 120 A 120 
A 121 1 n VAL . 121 A 121 
A 122 1 n GLU . 122 A 122 
A 123 1 n LEU . 123 A 123 
A 124 1 n GLY . 124 A 124 
A 125 1 n PHE . 125 A 125 
A 126 1 n PRO . 126 A 126 
A 127 1 n SER . 127 A 127 
A 128 1 n LEU . 128 A 128 
A 129 1 n SER . 129 A 129 
A 130 1 n VAL . 130 A 130 
A 131 1 n PRO . 131 A 131 
A 132 1 n GLU . 132 A 132 
A 133 1 n GLU . 133 A 133 
A 134 1 n HIS . 134 A 134 
A 135 1 n GLY . 135 A 135 
A 136 1 n GLY . 136 A 136 
A 137 1 n GLN . 137 A 137 
A 138 1 n GLY . 138 A 138 
A 139 1 n LEU . 139 A 139 
A 140 1 n PRO . 140 A 140 
A 141 1 n GLY . 141 A 141 
A 142 1 n SER . 142 A 142 
A 143 1 n LEU . 143 A 143 
A 144 1 n ALA . 144 A 144 
A 145 1 n THR . 145 A 145 
A 146 1 n ALA . 146 A 146 
A 147 1 n ILE . 147 A 147 
A 148 1 n SER . 148 A 148 
A 149 1 n GLU . 149 A 149 
A 150 1 n MET . 150 A 150 
A 151 1 n VAL . 151 A 151 
A 152 1 n GLY . 152 A 152 
A 153 1 n ALA . 153 A 153 
A 154 1 n ALA . 154 A 154 
A 155 1 n ASN . 155 A 155 
A 156 1 n TRP . 156 A 156 
A 157 1 n ALA . 157 A 157 
A 158 1 n TRP . 158 A 158 
A 159 1 n GLY . 159 A 159 
A 160 1 n MET . 160 A 160 
A 161 1 n TYR . 161 A 161 
A 162 1 n PRO . 162 A 162 
A 163 1 n GLY . 163 A 163 
A 164 1 n LEU . 164 A 164 
A 165 1 n SER . 165 A 165 
A 166 1 n HIS . 166 A 166 
A 167 1 n GLY . 167 A 167 
A 168 1 n ALA . 168 A 168 
A 169 1 n VAL . 169 A 169 
A 170 1 n ARG . 170 A 170 
A 171 1 n THR . 171 A 171 
A 172 1 n ILE . 172 A 172 
A 173 1 n GLU . 173 A 173 
A 174 1 n HIS . 174 A 174 
A 175 1 n HIS . 175 A 175 
A 176 1 n GLY . 176 A 176 
A 177 1 n SER . 177 A 177 
A 178 1 n ALA . 178 A 178 
A 179 1 n GLU . 179 A 179 
A 180 1 n GLN . 180 A 180 
A 181 1 n LYS . 181 A 181 
A 182 1 n ALA . 182 A 182 
A 183 1 n THR . 183 A 183 
A 184 1 n TYR . 184 A 184 
A 185 1 n LEU . 185 A 185 
A 186 1 n PRO . 186 A 186 
A 187 1 n LYS . 187 A 187 
A 188 1 n LEU . 188 A 188 
A 189 1 n VAL . 189 A 189 
A 190 1 n SER . 190 A 190 
A 191 1 n GLY . 191 A 191 
A 192 1 n GLU . 192 A 192 
A 193 1 n TRP . 193 A 193 
A 194 1 n THR . 194 A 194 
A 195 1 n GLY . 195 A 195 
A 196 1 n THR . 196 A 196 
A 197 1 n MET . 197 A 197 
A 198 1 n CYS . 198 A 198 
A 199 1 n LEU . 199 A 199 
A 200 1 n THR . 200 A 200 
A 201 1 n GLU . 201 A 201 
A 202 1 n SER . 202 A 202 
A 203 1 n HIS . 203 A 203 
A 204 1 n ALA . 204 A 204 
A 205 1 n GLY . 205 A 205 
A 206 1 n SER . 206 A 206 
A 207 1 n ASP . 207 A 207 
A 208 1 n LEU . 208 A 208 
A 209 1 n GLY . 209 A 209 
A 210 1 n ILE . 210 A 210 
A 211 1 n ILE . 211 A 211 
A 212 1 n ARG . 212 A 212 
A 213 1 n SER . 213 A 213 
A 214 1 n LYS . 214 A 214 
A 215 1 n ALA . 215 A 215 
A 216 1 n GLU . 216 A 216 
A 217 1 n PRO . 217 A 217 
A 218 1 n GLN . 218 A 218 
A 219 1 n ALA . 219 A 219 
A 220 1 n ASP . 220 A 220 
A 221 1 n GLY . 221 A 221 
A 222 1 n SER . 222 A 222 
A 223 1 n TYR . 223 A 223 
A 224 1 n ALA . 224 A 224 
A 225 1 n ILE . 225 A 225 
A 226 1 n SER . 226 A 226 
A 227 1 n GLY . 227 A 227 
A 228 1 n GLU . 228 A 228 
A 229 1 n LYS . 229 A 229 
A 230 1 n ILE . 230 A 230 
A 231 1 n PHE . 231 A 231 
A 232 1 n ILE . 232 A 232 
A 233 1 n SER . 233 A 233 
A 234 1 n ALA . 234 A 234 
A 235 1 n GLY . 235 A 235 
A 236 1 n GLU . 236 A 236 
A 237 1 n HIS . 237 A 237 
A 238 1 n ASP . 238 A 238 
A 239 1 n MET . 239 A 239 
A 240 1 n ALA . 240 A 240 
A 241 1 n GLU . 241 A 241 
A 242 1 n ASN . 242 A 242 
A 243 1 n ILE . 243 A 243 
A 244 1 n VAL . 244 A 244 
A 245 1 n HIS . 245 A 245 
A 246 1 n ILE . 246 A 246 
A 247 1 n VAL . 247 A 247 
A 248 1 n LEU . 248 A 248 
A 249 1 n ALA . 249 A 249 
A 250 1 n ARG . 250 A 250 
A 251 1 n LEU . 251 A 251 
A 252 1 n PRO . 252 A 252 
A 253 1 n GLY . 253 A 253 
A 254 1 n ALA . 254 A 254 
A 255 1 n PRO . 255 A 255 
A 256 1 n LYS . 256 A 256 
A 257 1 n GLY . 257 A 257 
A 258 1 n THR . 258 A 258 
A 259 1 n LYS . 259 A 259 
A 260 1 n GLY . 260 A 260 
A 261 1 n ILE . 261 A 261 
A 262 1 n SER . 262 A 262 
A 263 1 n LEU . 263 A 263 
A 264 1 n PHE . 264 A 264 
A 265 1 n ILE . 265 A 265 
A 266 1 n VAL . 266 A 266 
A 267 1 n PRO . 267 A 267 
A 268 1 n LYS . 268 A 268 
A 269 1 n PHE . 269 A 269 
A 270 1 n ASN . 270 A 270 
A 271 1 n VAL . 271 A 271 
A 272 1 n ASN . 272 A 272 
A 273 1 n ALA . 273 A 273 
A 274 1 n ASP . 274 A 274 
A 275 1 n GLY . 275 A 275 
A 276 1 n SER . 276 A 276 
A 277 1 n ILE . 277 A 277 
A 278 1 n ALA . 278 A 278 
A 279 1 n ASP . 279 A 279 
A 280 1 n ARG . 280 A 280 
A 281 1 n ASN . 281 A 281 
A 282 1 n SER . 282 A 282 
A 283 1 n VAL . 283 A 283 
A 284 1 n ARG . 284 A 284 
A 285 1 n CYS . 285 A 285 
A 286 1 n GLY . 286 A 286 
A 287 1 n SER . 287 A 287 
A 288 1 n ILE . 288 A 288 
A 289 1 n GLU . 289 A 289 
A 290 1 n HIS . 290 A 290 
A 291 1 n LYS . 291 A 291 
A 292 1 n MET . 292 A 292 
A 293 1 n GLY . 293 A 293 
A 294 1 n ILE . 294 A 294 
A 295 1 n HIS . 295 A 295 
A 296 1 n GLY . 296 A 296 
A 297 1 n ASN . 297 A 297 
A 298 1 n ALA . 298 A 298 
A 299 1 n THR . 299 A 299 
A 300 1 n CYS . 300 A 300 
A 301 1 n VAL . 301 A 301 
A 302 1 n ILE . 302 A 302 
A 303 1 n ASN . 303 A 303 
A 304 1 n PHE . 304 A 304 
A 305 1 n ASP . 305 A 305 
A 306 1 n ASN . 306 A 306 
A 307 1 n ALA . 307 A 307 
A 308 1 n LYS . 308 A 308 
A 309 1 n GLY . 309 A 309 
A 310 1 n PHE . 310 A 310 
A 311 1 n LEU . 311 A 311 
A 312 1 n ILE . 312 A 312 
A 313 1 n GLY . 313 A 313 
A 314 1 n PRO . 314 A 314 
A 315 1 n GLU . 315 A 315 
A 316 1 n ASN . 316 A 316 
A 317 1 n ARG . 317 A 317 
A 318 1 n GLY . 318 A 318 
A 319 1 n LEU . 319 A 319 
A 320 1 n HIS . 320 A 320 
A 321 1 n ALA . 321 A 321 
A 322 1 n MET . 322 A 322 
A 323 1 n PHE . 323 A 323 
A 324 1 n THR . 324 A 324 
A 325 1 n PHE . 325 A 325 
A 326 1 n MET . 326 A 326 
A 327 1 n ASN . 327 A 327 
A 328 1 n THR . 328 A 328 
A 329 1 n ALA . 329 A 329 
A 330 1 n ARG . 330 A 330 
A 331 1 n ILE . 331 A 331 
A 332 1 n GLY . 332 A 332 
A 333 1 n THR . 333 A 333 
A 334 1 n ALA . 334 A 334 
A 335 1 n VAL . 335 A 335 
A 336 1 n GLN . 336 A 336 
A 337 1 n GLY . 337 A 337 
A 338 1 n LEU . 338 A 338 
A 339 1 n THR . 339 A 339 
A 340 1 n ALA . 340 A 340 
A 341 1 n SER . 341 A 341 
A 342 1 n GLU . 342 A 342 
A 343 1 n SER . 343 A 343 
A 344 1 n SER . 344 A 344 
A 345 1 n PHE . 345 A 345 
A 346 1 n GLN . 346 A 346 
A 347 1 n GLY . 347 A 347 
A 348 1 n ALA . 348 A 348 
A 349 1 n LEU . 349 A 349 
A 350 1 n ALA . 350 A 350 
A 351 1 n TYR . 351 A 351 
A 352 1 n ALA . 352 A 352 
A 353 1 n LYS . 353 A 353 
A 354 1 n ASP . 354 A 354 
A 355 1 n ARG . 355 A 355 
A 356 1 n LEU . 356 A 356 
A 357 1 n ALA . 357 A 357 
A 358 1 n MET . 358 A 358 
A 359 1 n ARG . 359 A 359 
A 360 1 n SER . 360 A 360 
A 361 1 n LEU . 361 A 361 
A 362 1 n SER . 362 A 362 
A 363 1 n GLY . 363 A 363 
A 364 1 n PRO . 364 A 364 
A 365 1 n LYS . 365 A 365 
A 366 1 n SER . 366 A 366 
A 367 1 n PRO . 367 A 367 
A 368 1 n GLU . 368 A 368 
A 369 1 n LYS . 369 A 369 
A 370 1 n GLU . 370 A 370 
A 371 1 n ALA . 371 A 371 
A 372 1 n ASP . 372 A 372 
A 373 1 n PRO . 373 A 373 
A 374 1 n ILE . 374 A 374 
A 375 1 n ILE . 375 A 375 
A 376 1 n VAL . 376 A 376 
A 377 1 n HIS . 377 A 377 
A 378 1 n PRO . 378 A 378 
A 379 1 n ALA . 379 A 379 
A 380 1 n VAL . 380 A 380 
A 381 1 n ARG . 381 A 381 
A 382 1 n ASN . 382 A 382 
A 383 1 n MET . 383 A 383 
A 384 1 n LEU . 384 A 384 
A 385 1 n MET . 385 A 385 
A 386 1 n THR . 386 A 386 
A 387 1 n GLN . 387 A 387 
A 388 1 n LYS . 388 A 388 
A 389 1 n ALA . 389 A 389 
A 390 1 n PHE . 390 A 390 
A 391 1 n ALA . 391 A 391 
A 392 1 n GLU . 392 A 392 
A 393 1 n GLY . 393 A 393 
A 394 1 n GLY . 394 A 394 
A 395 1 n ARG . 395 A 395 
A 396 1 n ALA . 396 A 396 
A 397 1 n LEU . 397 A 397 
A 398 1 n VAL . 398 A 398 
A 399 1 n TYR . 399 A 399 
A 400 1 n PHE . 400 A 400 
A 401 1 n LEU . 401 A 401 
A 402 1 n SER . 402 A 402 
A 403 1 n GLN . 403 A 403 
A 404 1 n TYR . 404 A 404 
A 405 1 n ALA . 405 A 405 
A 406 1 n ASP . 406 A 406 
A 407 1 n VAL . 407 A 407 
A 408 1 n VAL . 408 A 408 
A 409 1 n GLU . 409 A 409 
A 410 1 n GLN . 410 A 410 
A 411 1 n GLY . 411 A 411 
A 412 1 n VAL . 412 A 412 
A 413 1 n THR . 413 A 413 
A 414 1 n GLU . 414 A 414 
A 415 1 n GLU . 415 A 415 
A 416 1 n ASP . 416 A 416 
A 417 1 n ARG . 417 A 417 
A 418 1 n LYS . 418 A 418 
A 419 1 n PHE . 419 A 419 
A 420 1 n ALA . 420 A 420 
A 421 1 n ASP . 421 A 421 
A 422 1 n ASN . 422 A 422 
A 423 1 n ILE . 423 A 423 
A 424 1 n LEU . 424 A 424 
A 425 1 n SER . 425 A 425 
A 426 1 n LEU . 426 A 426 
A 427 1 n LEU . 427 A 427 
A 428 1 n THR . 428 A 428 
A 429 1 n PRO . 429 A 429 
A 430 1 n ILE . 430 A 430 
A 431 1 n ALA . 431 A 431 
A 432 1 n LYS . 432 A 432 
A 433 1 n ALA . 433 A 433 
A 434 1 n PHE . 434 A 434 
A 435 1 n LEU . 435 A 435 
A 436 1 n THR . 436 A 436 
A 437 1 n GLU . 437 A 437 
A 438 1 n THR . 438 A 438 
A 439 1 n GLY . 439 A 439 
A 440 1 n SER . 440 A 440 
A 441 1 n GLU . 441 A 441 
A 442 1 n SER . 442 A 442 
A 443 1 n ALA . 443 A 443 
A 444 1 n LYS . 444 A 444 
A 445 1 n HIS . 445 A 445 
A 446 1 n GLY . 446 A 446 
A 447 1 n VAL . 447 A 447 
A 448 1 n GLN . 448 A 448 
A 449 1 n VAL . 449 A 449 
A 450 1 n PHE . 450 A 450 
A 451 1 n GLY . 451 A 451 
A 452 1 n GLY . 452 A 452 
A 453 1 n HIS . 453 A 453 
A 454 1 n GLY . 454 A 454 
A 455 1 n PHE . 455 A 455 
A 456 1 n ILE . 456 A 456 
A 457 1 n SER . 457 A 457 
A 458 1 n GLU . 458 A 458 
A 459 1 n HIS . 459 A 459 
A 460 1 n GLY . 460 A 460 
A 461 1 n MET . 461 A 461 
A 462 1 n GLU . 462 A 462 
A 463 1 n GLN . 463 A 463 
A 464 1 n ILE . 464 A 464 
A 465 1 n VAL . 465 A 465 
A 466 1 n ARG . 466 A 466 
A 467 1 n ASP . 467 A 467 
A 468 1 n THR . 468 A 468 
A 469 1 n ARG . 469 A 469 
A 470 1 n ILE . 470 A 470 
A 471 1 n SER . 471 A 471 
A 472 1 n CYS . 472 A 472 
A 473 1 n LEU . 473 A 473 
A 474 1 n TYR . 474 A 474 
A 475 1 n GLU . 475 A 475 
A 476 1 n GLY . 476 A 476 
A 477 1 n THR . 477 A 477 
A 478 1 n THR . 478 A 478 
A 479 1 n GLU . 479 A 479 
A 480 1 n ILE . 480 A 480 
A 481 1 n GLN . 481 A 481 
A 482 1 n ALA . 482 A 482 
A 483 1 n LEU . 483 A 483 
A 484 1 n ASP . 484 A 484 
A 485 1 n LEU . 485 A 485 
A 486 1 n LEU . 486 A 486 
A 487 1 n GLY . 487 A 487 
A 488 1 n ARG . 488 A 488 
A 489 1 n LYS . 489 A 489 
A 490 1 n VAL . 490 A 490 
A 491 1 n LEU . 491 A 491 
A 492 1 n GLY . 492 A 492 
A 493 1 n THR . 493 A 493 
A 494 1 n GLN . 494 A 494 
A 495 1 n GLY . 495 A 495 
A 496 1 n ALA . 496 A 496 
A 497 1 n MET . 497 A 497 
A 498 1 n LEU . 498 A 498 
A 499 1 n LYS . 499 A 499 
A 500 1 n ASP . 500 A 500 
A 501 1 n PHE . 501 A 501 
A 502 1 n THR . 502 A 502 
A 503 1 n LYS . 503 A 503 
A 504 1 n ILE . 504 A 504 
A 505 1 n ILE . 505 A 505 
A 506 1 n HIS . 506 A 506 
A 507 1 n LYS . 507 A 507 
A 508 1 n PHE . 508 A 508 
A 509 1 n ALA . 509 A 509 
A 510 1 n GLU . 510 A 510 
A 511 1 n ALA . 511 A 511 
A 512 1 n ASN . 512 A 512 
A 513 1 n LYS . 513 A 513 
A 514 1 n ASP . 514 A 514 
A 515 1 n ASN . 515 A 515 
A 516 1 n ALA . 516 A 516 
A 517 1 n ASP . 517 A 517 
A 518 1 n LEU . 518 A 518 
A 519 1 n LYS . 519 A 519 
A 520 1 n GLU . 520 A 520 
A 521 1 n PHE . 521 A 521 
A 522 1 n VAL . 522 A 522 
A 523 1 n GLU . 523 A 523 
A 524 1 n PRO . 524 A 524 
A 525 1 n LEU . 525 A 525 
A 526 1 n ALA . 526 A 526 
A 527 1 n ALA . 527 A 527 
A 528 1 n LEU . 528 A 528 
A 529 1 n ASN . 529 A 529 
A 530 1 n LYS . 530 A 530 
A 531 1 n GLU . 531 A 531 
A 532 1 n TRP . 532 A 532 
A 533 1 n GLY . 533 A 533 
A 534 1 n ASP . 534 A 534 
A 535 1 n LEU . 535 A 535 
A 536 1 n THR . 536 A 536 
A 537 1 n MET . 537 A 537 
A 538 1 n GLN . 538 A 538 
A 539 1 n ILE . 539 A 539 
A 540 1 n GLY . 540 A 540 
A 541 1 n MET . 541 A 541 
A 542 1 n LYS . 542 A 542 
A 543 1 n ALA . 543 A 543 
A 544 1 n MET . 544 A 544 
A 545 1 n GLN . 545 A 545 
A 546 1 n ASN . 546 A 546 
A 547 1 n PRO . 547 A 547 
A 548 1 n ASP . 548 A 548 
A 549 1 n GLU . 549 A 549 
A 550 1 n VAL . 550 A 550 
A 551 1 n GLY . 551 A 551 
A 552 1 n ALA . 552 A 552 
A 553 1 n ALA . 553 A 553 
A 554 1 n ALA . 554 A 554 
A 555 1 n VAL . 555 A 555 
A 556 1 n ASP . 556 A 556 
A 557 1 n TYR . 557 A 557 
A 558 1 n LEU . 558 A 558 
A 559 1 n TYR . 559 A 559 
A 560 1 n PHE . 560 A 560 
A 561 1 n SER . 561 A 561 
A 562 1 n GLY . 562 A 562 
A 563 1 n TYR . 563 A 563 
A 564 1 n VAL . 564 A 564 
A 565 1 n THR . 565 A 565 
A 566 1 n LEU . 566 A 566 
A 567 1 n ALA . 567 A 567 
A 568 1 n PHE . 568 A 568 
A 569 1 n LEU . 569 A 569 
A 570 1 n TRP . 570 A 570 
A 571 1 n ALA . 571 A 571 
A 572 1 n ARG . 572 A 572 
A 573 1 n MET . 573 A 573 
A 574 1 n ALA . 574 A 574 
A 575 1 n LEU . 575 A 575 
A 576 1 n VAL . 576 A 576 
A 577 1 n ALA . 577 A 577 
A 578 1 n GLN . 578 A 578 
A 579 1 n GLN . 579 A 579 
A 580 1 n LYS . 580 A 580 
A 581 1 n LEU . 581 A 581 
A 582 1 n ALA . 582 A 582 
A 583 1 n GLU . 583 A 583 
A 584 1 n GLY . 584 A 584 
A 585 1 n SER . 585 A 585 
A 586 1 n THR . 586 A 586 
A 587 1 n GLU . 587 A 587 
A 588 1 n THR . 588 A 588 
A 589 1 n GLY . 589 A 589 
A 590 1 n PHE . 590 A 590 
A 591 1 n TYR . 591 A 591 
A 592 1 n ASN . 592 A 592 
A 593 1 n ALA . 593 A 593 
A 594 1 n LYS . 594 A 594 
A 595 1 n ILE . 595 A 595 
A 596 1 n LYS . 596 A 596 
A 597 1 n THR . 597 A 597 
A 598 1 n ALA . 598 A 598 
A 599 1 n ARG . 599 A 599 
A 600 1 n PHE . 600 A 600 
A 601 1 n TYR . 601 A 601 
A 602 1 n PHE . 602 A 602 
A 603 1 n LYS . 603 A 603 
A 604 1 n LYS . 604 A 604 
A 605 1 n ILE . 605 A 605 
A 606 1 n LEU . 606 A 606 
A 607 1 n PRO . 607 A 607 
A 608 1 n ARG . 608 A 608 
A 609 1 n VAL . 609 A 609 
A 610 1 n ARG . 610 A 610 
A 611 1 n SER . 611 A 611 
A 612 1 n HIS . 612 A 612 
A 613 1 n VAL . 613 A 613 
A 614 1 n ASP . 614 A 614 
A 615 1 n VAL . 615 A 615 
A 616 1 n ILE . 616 A 616 
A 617 1 n ALA . 617 A 617 
A 618 1 n GLY . 618 A 618 
A 619 1 n GLY . 619 A 619 
A 620 1 n LEU . 620 A 620 
A 621 1 n ASP . 621 A 621 
A 622 1 n PRO . 622 A 622 
A 623 1 n LEU . 623 A 623 
A 624 1 n MET . 624 A 624 
A 625 1 n SER . 625 A 625 
A 626 1 n LEU . 626 A 626 
A 627 1 n ASP . 627 A 627 
A 628 1 n ALA . 628 A 628 
A 629 1 n GLU . 629 A 629 
A 630 1 n ASP . 630 A 630 
A 631 1 n PHE . 631 A 631 
A 632 1 n ALA . 632 A 632 
A 633 1 n PHE . 633 A 633 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
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   ? -1.030  40.270  -26.415 1.00 29.16 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -1.797  39.192  -25.751 1.00 39.16 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -1.030  37.870  -25.638 1.00 41.91 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -0.904  37.387  -24.527 1.00 42.19 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -3.249  39.053  -26.223 1.00 38.16 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -4.169  39.625  -25.139 1.00 33.36 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -5.933  39.230  -25.315 1.00 30.12 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -6.405  40.344  -26.671 1.00 25.18 1   A 1 
ATOM 9    N N   . LEU A 1 2   ? -0.443  37.318  -26.706 1.00 29.24 2   A 1 
ATOM 10   C CA  . LEU A 1 2   ? 0.455   36.142  -26.560 1.00 34.61 2   A 1 
ATOM 11   C C   . LEU A 1 2   ? 1.928   36.514  -26.288 1.00 35.08 2   A 1 
ATOM 12   O O   . LEU A 1 2   ? 2.689   35.657  -25.862 1.00 34.14 2   A 1 
ATOM 13   C CB  . LEU A 1 2   ? 0.311   35.227  -27.793 1.00 33.66 2   A 1 
ATOM 14   C CG  . LEU A 1 2   ? -0.880  34.258  -27.692 1.00 31.75 2   A 1 
ATOM 15   C CD1 . LEU A 1 2   ? -1.288  33.764  -29.077 1.00 28.92 2   A 1 
ATOM 16   C CD2 . LEU A 1 2   ? -0.549  33.043  -26.825 1.00 33.14 2   A 1 
ATOM 17   N N   . HIS A 1 3   ? 2.317   37.778  -26.483 1.00 32.44 3   A 1 
ATOM 18   C CA  . HIS A 1 3   ? 3.669   38.272  -26.168 1.00 37.03 3   A 1 
ATOM 19   C C   . HIS A 1 3   ? 3.819   38.636  -24.678 1.00 39.12 3   A 1 
ATOM 20   O O   . HIS A 1 3   ? 4.847   38.333  -24.085 1.00 38.26 3   A 1 
ATOM 21   C CB  . HIS A 1 3   ? 4.022   39.436  -27.110 1.00 35.95 3   A 1 
ATOM 22   C CG  . HIS A 1 3   ? 5.391   39.321  -27.738 1.00 33.44 3   A 1 
ATOM 23   N ND1 . HIS A 1 3   ? 6.033   38.161  -28.105 1.00 28.14 3   A 1 
ATOM 24   C CD2 . HIS A 1 3   ? 6.208   40.362  -28.093 1.00 29.15 3   A 1 
ATOM 25   C CE1 . HIS A 1 3   ? 7.213   38.492  -28.663 1.00 28.61 3   A 1 
ATOM 26   N NE2 . HIS A 1 3   ? 7.354   39.822  -28.689 1.00 28.16 3   A 1 
ATOM 27   N N   . ASP A 1 4   ? 2.760   39.126  -24.027 1.00 34.73 4   A 1 
ATOM 28   C CA  . ASP A 1 4   ? 2.780   39.527  -22.602 1.00 42.06 4   A 1 
ATOM 29   C C   . ASP A 1 4   ? 2.801   38.330  -21.623 1.00 42.28 4   A 1 
ATOM 30   O O   . ASP A 1 4   ? 3.195   38.467  -20.470 1.00 40.69 4   A 1 
ATOM 31   C CB  . ASP A 1 4   ? 1.566   40.425  -22.306 1.00 40.24 4   A 1 
ATOM 32   C CG  . ASP A 1 4   ? 1.415   41.560  -23.324 1.00 37.31 4   A 1 
ATOM 33   O OD1 . ASP A 1 4   ? 2.335   42.375  -23.436 1.00 34.17 4   A 1 
ATOM 34   O OD2 . ASP A 1 4   ? 0.406   41.501  -24.072 1.00 34.46 4   A 1 
ATOM 35   N N   . VAL A 1 5   ? 2.394   37.137  -22.072 1.00 33.45 5   A 1 
ATOM 36   C CA  . VAL A 1 5   ? 2.441   35.903  -21.257 1.00 37.23 5   A 1 
ATOM 37   C C   . VAL A 1 5   ? 3.854   35.304  -21.232 1.00 37.55 5   A 1 
ATOM 38   O O   . VAL A 1 5   ? 4.224   34.650  -20.260 1.00 36.32 5   A 1 
ATOM 39   C CB  . VAL A 1 5   ? 1.385   34.888  -21.743 1.00 35.49 5   A 1 
ATOM 40   C CG1 . VAL A 1 5   ? 1.375   33.580  -20.938 1.00 31.11 5   A 1 
ATOM 41   C CG2 . VAL A 1 5   ? -0.034  35.476  -21.643 1.00 33.66 5   A 1 
ATOM 42   N N   . ALA A 1 6   ? 4.659   35.544  -22.259 1.00 31.88 6   A 1 
ATOM 43   C CA  . ALA A 1 6   ? 6.047   35.077  -22.311 1.00 35.16 6   A 1 
ATOM 44   C C   . ALA A 1 6   ? 6.984   35.912  -21.416 1.00 36.06 6   A 1 
ATOM 45   O O   . ALA A 1 6   ? 7.876   35.348  -20.790 1.00 35.65 6   A 1 
ATOM 46   C CB  . ALA A 1 6   ? 6.495   35.048  -23.776 1.00 33.92 6   A 1 
ATOM 47   N N   . GLU A 1 7   ? 6.743   37.223  -21.268 1.00 24.05 7   A 1 
ATOM 48   C CA  . GLU A 1 7   ? 7.527   38.082  -20.361 1.00 28.77 7   A 1 
ATOM 49   C C   . GLU A 1 7   ? 7.228   37.825  -18.873 1.00 29.66 7   A 1 
ATOM 50   O O   . GLU A 1 7   ? 8.115   37.979  -18.039 1.00 29.64 7   A 1 
ATOM 51   C CB  . GLU A 1 7   ? 7.338   39.563  -20.717 1.00 28.93 7   A 1 
ATOM 52   C CG  . GLU A 1 7   ? 8.207   39.970  -21.919 1.00 26.08 7   A 1 
ATOM 53   C CD  . GLU A 1 7   ? 8.182   41.481  -22.212 1.00 24.09 7   A 1 
ATOM 54   O OE1 . GLU A 1 7   ? 9.161   41.964  -22.830 1.00 22.97 7   A 1 
ATOM 55   O OE2 . GLU A 1 7   ? 7.187   42.141  -21.836 1.00 26.69 7   A 1 
ATOM 56   N N   . GLN A 1 8   ? 6.036   37.343  -18.505 1.00 29.10 8   A 1 
ATOM 57   C CA  . GLN A 1 8   ? 5.713   36.974  -17.118 1.00 32.83 8   A 1 
ATOM 58   C C   . GLN A 1 8   ? 6.286   35.613  -16.674 1.00 33.34 8   A 1 
ATOM 59   O O   . GLN A 1 8   ? 6.312   35.334  -15.476 1.00 33.21 8   A 1 
ATOM 60   C CB  . GLN A 1 8   ? 4.197   37.037  -16.889 1.00 32.07 8   A 1 
ATOM 61   C CG  . GLN A 1 8   ? 3.737   38.482  -16.650 1.00 30.53 8   A 1 
ATOM 62   C CD  . GLN A 1 8   ? 2.267   38.583  -16.258 1.00 27.74 8   A 1 
ATOM 63   O OE1 . GLN A 1 8   ? 1.431   37.741  -16.544 1.00 29.25 8   A 1 
ATOM 64   N NE2 . GLN A 1 8   ? 1.877   39.636  -15.575 1.00 28.37 8   A 1 
ATOM 65   N N   . ILE A 1 9   ? 6.744   34.770  -17.597 1.00 29.72 9   A 1 
ATOM 66   C CA  . ILE A 1 9   ? 7.347   33.460  -17.292 1.00 31.66 9   A 1 
ATOM 67   C C   . ILE A 1 9   ? 8.882   33.552  -17.172 1.00 31.84 9   A 1 
ATOM 68   O O   . ILE A 1 9   ? 9.516   32.636  -16.659 1.00 31.55 9   A 1 
ATOM 69   C CB  . ILE A 1 9   ? 6.822   32.402  -18.301 1.00 31.07 9   A 1 
ATOM 70   C CG1 . ILE A 1 9   ? 5.306   32.181  -18.061 1.00 28.44 9   A 1 
ATOM 71   C CG2 . ILE A 1 9   ? 7.562   31.055  -18.209 1.00 29.43 9   A 1 
ATOM 72   C CD1 . ILE A 1 9   ? 4.602   31.304  -19.114 1.00 28.15 9   A 1 
ATOM 73   N N   . CYS A 1 10  ? 9.495   34.669  -17.562 1.00 26.96 10  A 1 
ATOM 74   C CA  . CYS A 1 10  ? 10.949  34.835  -17.632 1.00 29.64 10  A 1 
ATOM 75   C C   . CYS A 1 10  ? 11.475  35.911  -16.660 1.00 29.77 10  A 1 
ATOM 76   O O   . CYS A 1 10  ? 12.141  36.855  -17.068 1.00 29.25 10  A 1 
ATOM 77   C CB  . CYS A 1 10  ? 11.357  35.027  -19.102 1.00 28.86 10  A 1 
ATOM 78   S SG  . CYS A 1 10  ? 12.845  34.049  -19.445 1.00 24.67 10  A 1 
ATOM 79   N N   . VAL A 1 11  ? 11.210  35.760  -15.363 1.00 25.50 11  A 1 
ATOM 80   C CA  . VAL A 1 11  ? 11.985  36.437  -14.301 1.00 27.75 11  A 1 
ATOM 81   C C   . VAL A 1 11  ? 12.593  35.373  -13.393 1.00 28.15 11  A 1 
ATOM 82   O O   . VAL A 1 11  ? 12.203  35.184  -12.247 1.00 27.23 11  A 1 
ATOM 83   C CB  . VAL A 1 11  ? 11.193  37.534  -13.555 1.00 26.12 11  A 1 
ATOM 84   C CG1 . VAL A 1 11  ? 12.127  38.359  -12.655 1.00 22.64 11  A 1 
ATOM 85   C CG2 . VAL A 1 11  ? 10.528  38.523  -14.524 1.00 23.97 11  A 1 
ATOM 86   N N   . ILE A 1 12  ? 13.540  34.614  -13.946 1.00 26.71 12  A 1 
ATOM 87   C CA  . ILE A 1 12  ? 14.530  33.857  -13.171 1.00 29.16 12  A 1 
ATOM 88   C C   . ILE A 1 12  ? 15.847  34.621  -13.302 1.00 29.52 12  A 1 
ATOM 89   O O   . ILE A 1 12  ? 16.780  34.176  -13.955 1.00 28.75 12  A 1 
ATOM 90   C CB  . ILE A 1 12  ? 14.631  32.368  -13.593 1.00 27.57 12  A 1 
ATOM 91   C CG1 . ILE A 1 12  ? 13.253  31.666  -13.534 1.00 24.61 12  A 1 
ATOM 92   C CG2 . ILE A 1 12  ? 15.637  31.622  -12.681 1.00 25.18 12  A 1 
ATOM 93   C CD1 . ILE A 1 12  ? 13.266  30.212  -14.038 1.00 24.34 12  A 1 
ATOM 94   N N   . GLU A 1 13  ? 15.906  35.821  -12.724 1.00 25.64 13  A 1 
ATOM 95   C CA  . GLU A 1 13  ? 17.154  36.543  -12.472 1.00 29.80 13  A 1 
ATOM 96   C C   . GLU A 1 13  ? 17.029  37.262  -11.127 1.00 29.83 13  A 1 
ATOM 97   O O   . GLU A 1 13  ? 16.901  38.472  -11.060 1.00 29.13 13  A 1 
ATOM 98   C CB  . GLU A 1 13  ? 17.531  37.517  -13.610 1.00 28.97 13  A 1 
ATOM 99   C CG  . GLU A 1 13  ? 18.143  36.816  -14.829 1.00 26.26 13  A 1 
ATOM 100  C CD  . GLU A 1 13  ? 18.796  37.780  -15.833 1.00 24.08 13  A 1 
ATOM 101  O OE1 . GLU A 1 13  ? 19.559  37.276  -16.695 1.00 23.26 13  A 1 
ATOM 102  O OE2 . GLU A 1 13  ? 18.539  38.999  -15.756 1.00 27.03 13  A 1 
ATOM 103  N N   . ASP A 1 14  ? 17.072  36.488  -10.039 1.00 33.54 14  A 1 
ATOM 104  C CA  . ASP A 1 14  ? 17.612  37.002  -8.777  1.00 39.05 14  A 1 
ATOM 105  C C   . ASP A 1 14  ? 18.013  35.842  -7.850  1.00 39.11 14  A 1 
ATOM 106  O O   . ASP A 1 14  ? 17.347  35.489  -6.877  1.00 37.37 14  A 1 
ATOM 107  C CB  . ASP A 1 14  ? 16.687  38.035  -8.099  1.00 36.94 14  A 1 
ATOM 108  C CG  . ASP A 1 14  ? 17.500  39.132  -7.402  1.00 33.21 14  A 1 
ATOM 109  O OD1 . ASP A 1 14  ? 18.707  38.894  -7.147  1.00 30.55 14  A 1 
ATOM 110  O OD2 . ASP A 1 14  ? 16.903  40.191  -7.100  1.00 31.31 14  A 1 
ATOM 111  N N   . THR A 1 15  ? 19.151  35.222  -8.165  1.00 33.96 15  A 1 
ATOM 112  C CA  . THR A 1 15  ? 19.809  34.235  -7.289  1.00 37.54 15  A 1 
ATOM 113  C C   . THR A 1 15  ? 20.108  34.801  -5.900  1.00 38.57 15  A 1 
ATOM 114  O O   . THR A 1 15  ? 20.151  34.049  -4.932  1.00 37.09 15  A 1 
ATOM 115  C CB  . THR A 1 15  ? 21.122  33.731  -7.918  1.00 34.44 15  A 1 
ATOM 116  O OG1 . THR A 1 15  ? 21.829  34.780  -8.540  1.00 31.11 15  A 1 
ATOM 117  C CG2 . THR A 1 15  ? 20.870  32.671  -8.988  1.00 31.50 15  A 1 
ATOM 118  N N   . HIS A 1 16  ? 20.254  36.125  -5.767  1.00 31.19 16  A 1 
ATOM 119  C CA  . HIS A 1 16  ? 20.461  36.793  -4.485  1.00 37.00 16  A 1 
ATOM 120  C C   . HIS A 1 16  ? 19.176  36.849  -3.644  1.00 38.50 16  A 1 
ATOM 121  O O   . HIS A 1 16  ? 19.225  36.642  -2.437  1.00 38.23 16  A 1 
ATOM 122  C CB  . HIS A 1 16  ? 21.044  38.189  -4.746  1.00 35.49 16  A 1 
ATOM 123  C CG  . HIS A 1 16  ? 21.895  38.685  -3.609  1.00 31.64 16  A 1 
ATOM 124  N ND1 . HIS A 1 16  ? 21.535  38.798  -2.296  1.00 27.47 16  A 1 
ATOM 125  C CD2 . HIS A 1 16  ? 23.211  39.068  -3.701  1.00 27.57 16  A 1 
ATOM 126  C CE1 . HIS A 1 16  ? 22.597  39.232  -1.602  1.00 27.61 16  A 1 
ATOM 127  N NE2 . HIS A 1 16  ? 23.644  39.415  -2.419  1.00 26.52 16  A 1 
ATOM 128  N N   . ARG A 1 17  ? 18.012  37.037  -4.263  1.00 39.53 17  A 1 
ATOM 129  C CA  . ARG A 1 17  ? 16.709  37.015  -3.576  1.00 43.23 17  A 1 
ATOM 130  C C   . ARG A 1 17  ? 16.322  35.602  -3.136  1.00 43.14 17  A 1 
ATOM 131  O O   . ARG A 1 17  ? 15.864  35.434  -2.017  1.00 43.63 17  A 1 
ATOM 132  C CB  . ARG A 1 17  ? 15.661  37.650  -4.488  1.00 43.88 17  A 1 
ATOM 133  C CG  . ARG A 1 17  ? 14.332  37.874  -3.759  1.00 39.36 17  A 1 
ATOM 134  C CD  . ARG A 1 17  ? 13.367  38.611  -4.690  1.00 37.49 17  A 1 
ATOM 135  N NE  . ARG A 1 17  ? 12.066  38.821  -4.038  1.00 34.77 17  A 1 
ATOM 136  C CZ  . ARG A 1 17  ? 11.037  39.458  -4.552  1.00 31.93 17  A 1 
ATOM 137  N NH1 . ARG A 1 17  ? 11.079  39.989  -5.746  1.00 30.18 17  A 1 
ATOM 138  N NH2 . ARG A 1 17  ? 9.934   39.571  -3.868  1.00 29.26 17  A 1 
ATOM 139  N N   . ILE A 1 18  ? 16.601  34.588  -3.955  1.00 41.00 18  A 1 
ATOM 140  C CA  . ILE A 1 18  ? 16.428  33.172  -3.576  1.00 42.33 18  A 1 
ATOM 141  C C   . ILE A 1 18  ? 17.340  32.814  -2.394  1.00 42.40 18  A 1 
ATOM 142  O O   . ILE A 1 18  ? 16.915  32.101  -1.493  1.00 41.29 18  A 1 
ATOM 143  C CB  . ILE A 1 18  ? 16.682  32.256  -4.797  1.00 40.01 18  A 1 
ATOM 144  C CG1 . ILE A 1 18  ? 15.599  32.491  -5.881  1.00 35.71 18  A 1 
ATOM 145  C CG2 . ILE A 1 18  ? 16.706  30.765  -4.394  1.00 35.70 18  A 1 
ATOM 146  C CD1 . ILE A 1 18  ? 15.917  31.844  -7.236  1.00 34.69 18  A 1 
ATOM 147  N N   . TYR A 1 19  ? 18.570  33.325  -2.360  1.00 41.41 19  A 1 
ATOM 148  C CA  . TYR A 1 19  ? 19.511  33.101  -1.258  1.00 41.86 19  A 1 
ATOM 149  C C   . TYR A 1 19  ? 19.107  33.834  0.031   1.00 42.17 19  A 1 
ATOM 150  O O   . TYR A 1 19  ? 19.254  33.273  1.112   1.00 41.58 19  A 1 
ATOM 151  C CB  . TYR A 1 19  ? 20.912  33.511  -1.721  1.00 39.90 19  A 1 
ATOM 152  C CG  . TYR A 1 19  ? 22.007  33.253  -0.703  1.00 36.14 19  A 1 
ATOM 153  C CD1 . TYR A 1 19  ? 22.534  34.315  0.063   1.00 32.28 19  A 1 
ATOM 154  C CD2 . TYR A 1 19  ? 22.500  31.946  -0.519  1.00 33.17 19  A 1 
ATOM 155  C CE1 . TYR A 1 19  ? 23.555  34.071  1.000   1.00 31.33 19  A 1 
ATOM 156  C CE2 . TYR A 1 19  ? 23.519  31.696  0.422   1.00 31.75 19  A 1 
ATOM 157  C CZ  . TYR A 1 19  ? 24.047  32.759  1.180   1.00 33.59 19  A 1 
ATOM 158  O OH  . TYR A 1 19  ? 25.031  32.523  2.086   1.00 32.53 19  A 1 
ATOM 159  N N   . GLU A 1 20  ? 18.580  35.055  -0.058  1.00 38.97 20  A 1 
ATOM 160  C CA  . GLU A 1 20  ? 18.077  35.803  1.106   1.00 42.91 20  A 1 
ATOM 161  C C   . GLU A 1 20  ? 16.744  35.233  1.624   1.00 43.08 20  A 1 
ATOM 162  O O   . GLU A 1 20  ? 16.583  35.106  2.834   1.00 42.00 20  A 1 
ATOM 163  C CB  . GLU A 1 20  ? 17.971  37.297  0.775   1.00 41.74 20  A 1 
ATOM 164  C CG  . GLU A 1 20  ? 19.339  38.007  0.650   1.00 38.59 20  A 1 
ATOM 165  C CD  . GLU A 1 20  ? 20.199  38.003  1.929   1.00 35.09 20  A 1 
ATOM 166  O OE1 . GLU A 1 20  ? 21.450  37.952  1.817   1.00 33.43 20  A 1 
ATOM 167  O OE2 . GLU A 1 20  ? 19.622  38.037  3.039   1.00 37.84 20  A 1 
ATOM 168  N N   . ASP A 1 21  ? 15.833  34.766  0.757   1.00 43.45 21  A 1 
ATOM 169  C CA  . ASP A 1 21  ? 14.621  34.015  1.140   1.00 45.44 21  A 1 
ATOM 170  C C   . ASP A 1 21  ? 14.992  32.663  1.786   1.00 44.69 21  A 1 
ATOM 171  O O   . ASP A 1 21  ? 14.350  32.233  2.739   1.00 43.66 21  A 1 
ATOM 172  C CB  . ASP A 1 21  ? 13.713  33.768  -0.089  1.00 43.59 21  A 1 
ATOM 173  C CG  . ASP A 1 21  ? 12.870  34.963  -0.580  1.00 39.19 21  A 1 
ATOM 174  O OD1 . ASP A 1 21  ? 12.864  36.028  0.074   1.00 36.36 21  A 1 
ATOM 175  O OD2 . ASP A 1 21  ? 12.161  34.782  -1.607  1.00 36.93 21  A 1 
ATOM 176  N N   . TYR A 1 22  ? 16.065  32.018  1.318   1.00 42.12 22  A 1 
ATOM 177  C CA  . TYR A 1 22  ? 16.613  30.802  1.932   1.00 42.30 22  A 1 
ATOM 178  C C   . TYR A 1 22  ? 17.225  31.095  3.310   1.00 41.68 22  A 1 
ATOM 179  O O   . TYR A 1 22  ? 16.973  30.366  4.265   1.00 40.65 22  A 1 
ATOM 180  C CB  . TYR A 1 22  ? 17.637  30.179  0.972   1.00 40.53 22  A 1 
ATOM 181  C CG  . TYR A 1 22  ? 18.276  28.887  1.457   1.00 37.70 22  A 1 
ATOM 182  C CD1 . TYR A 1 22  ? 19.597  28.885  1.952   1.00 34.18 22  A 1 
ATOM 183  C CD2 . TYR A 1 22  ? 17.547  27.686  1.400   1.00 34.69 22  A 1 
ATOM 184  C CE1 . TYR A 1 22  ? 20.186  27.682  2.387   1.00 32.44 22  A 1 
ATOM 185  C CE2 . TYR A 1 22  ? 18.132  26.480  1.841   1.00 33.24 22  A 1 
ATOM 186  C CZ  . TYR A 1 22  ? 19.449  26.477  2.336   1.00 35.13 22  A 1 
ATOM 187  O OH  . TYR A 1 22  ? 20.006  25.314  2.772   1.00 33.78 22  A 1 
ATOM 188  N N   . LYS A 1 23  ? 17.971  32.192  3.455   1.00 41.94 23  A 1 
ATOM 189  C CA  . LYS A 1 23  ? 18.538  32.630  4.740   1.00 43.70 23  A 1 
ATOM 190  C C   . LYS A 1 23  ? 17.475  33.085  5.739   1.00 43.31 23  A 1 
ATOM 191  O O   . LYS A 1 23  ? 17.588  32.750  6.914   1.00 42.41 23  A 1 
ATOM 192  C CB  . LYS A 1 23  ? 19.527  33.776  4.509   1.00 42.33 23  A 1 
ATOM 193  C CG  . LYS A 1 23  ? 20.966  33.372  4.820   1.00 38.69 23  A 1 
ATOM 194  C CD  . LYS A 1 23  ? 21.834  34.614  4.674   1.00 36.92 23  A 1 
ATOM 195  C CE  . LYS A 1 23  ? 23.278  34.332  5.074   1.00 33.48 23  A 1 
ATOM 196  N NZ  . LYS A 1 23  ? 24.074  35.574  4.876   1.00 30.66 23  A 1 
ATOM 197  N N   . SER A 1 24  ? 16.470  33.828  5.307   1.00 44.39 24  A 1 
ATOM 198  C CA  . SER A 1 24  ? 15.366  34.260  6.173   1.00 46.14 24  A 1 
ATOM 199  C C   . SER A 1 24  ? 14.503  33.073  6.595   1.00 46.55 24  A 1 
ATOM 200  O O   . SER A 1 24  ? 14.160  32.977  7.768   1.00 44.54 24  A 1 
ATOM 201  C CB  . SER A 1 24  ? 14.539  35.365  5.507   1.00 44.81 24  A 1 
ATOM 202  O OG  . SER A 1 24  ? 13.828  34.887  4.389   1.00 41.03 24  A 1 
ATOM 203  N N   . GLY A 1 25  ? 14.277  32.114  5.696   1.00 41.96 25  A 1 
ATOM 204  C CA  . GLY A 1 25  ? 13.651  30.828  6.015   1.00 43.42 25  A 1 
ATOM 205  C C   . GLY A 1 25  ? 14.455  30.011  7.031   1.00 43.74 25  A 1 
ATOM 206  O O   . GLY A 1 25  ? 13.875  29.466  7.958   1.00 41.81 25  A 1 
ATOM 207  N N   . LEU A 1 26  ? 15.790  29.985  6.927   1.00 37.18 26  A 1 
ATOM 208  C CA  . LEU A 1 26  ? 16.668  29.309  7.897   1.00 38.71 26  A 1 
ATOM 209  C C   . LEU A 1 26  ? 16.725  30.001  9.270   1.00 38.69 26  A 1 
ATOM 210  O O   . LEU A 1 26  ? 16.990  29.337  10.267  1.00 37.56 26  A 1 
ATOM 211  C CB  . LEU A 1 26  ? 18.087  29.213  7.311   1.00 36.75 26  A 1 
ATOM 212  C CG  . LEU A 1 26  ? 18.281  28.077  6.287   1.00 34.43 26  A 1 
ATOM 213  C CD1 . LEU A 1 26  ? 19.612  28.296  5.558   1.00 30.82 26  A 1 
ATOM 214  C CD2 . LEU A 1 26  ? 18.337  26.704  6.953   1.00 32.94 26  A 1 
ATOM 215  N N   . THR A 1 27  ? 16.513  31.318  9.341   1.00 32.44 27  A 1 
ATOM 216  C CA  . THR A 1 27  ? 16.563  32.077  10.605  1.00 34.06 27  A 1 
ATOM 217  C C   . THR A 1 27  ? 15.223  32.163  11.336  1.00 35.57 27  A 1 
ATOM 218  O O   . THR A 1 27  ? 15.199  32.615  12.476  1.00 34.46 27  A 1 
ATOM 219  C CB  . THR A 1 27  ? 17.167  33.479  10.416  1.00 31.03 27  A 1 
ATOM 220  O OG1 . THR A 1 27  ? 16.601  34.177  9.334   1.00 27.83 27  A 1 
ATOM 221  C CG2 . THR A 1 27  ? 18.676  33.410  10.159  1.00 26.45 27  A 1 
ATOM 222  N N   . SER A 1 28  ? 14.128  31.714  10.723  1.00 34.40 28  A 1 
ATOM 223  C CA  . SER A 1 28  ? 12.789  31.669  11.330  1.00 36.67 28  A 1 
ATOM 224  C C   . SER A 1 28  ? 12.220  30.259  11.529  1.00 38.25 28  A 1 
ATOM 225  O O   . SER A 1 28  ? 11.085  30.139  11.979  1.00 36.41 28  A 1 
ATOM 226  C CB  . SER A 1 28  ? 11.813  32.540  10.536  1.00 33.86 28  A 1 
ATOM 227  O OG  . SER A 1 28  ? 11.593  32.011  9.247   1.00 29.92 28  A 1 
ATOM 228  N N   . ILE A 1 29  ? 12.975  29.210  11.221  1.00 35.86 29  A 1 
ATOM 229  C CA  . ILE A 1 29  ? 12.602  27.836  11.578  1.00 36.83 29  A 1 
ATOM 230  C C   . ILE A 1 29  ? 12.936  27.642  13.067  1.00 37.66 29  A 1 
ATOM 231  O O   . ILE A 1 29  ? 13.989  27.126  13.433  1.00 36.42 29  A 1 
ATOM 232  C CB  . ILE A 1 29  ? 13.249  26.790  10.627  1.00 34.44 29  A 1 
ATOM 233  C CG1 . ILE A 1 29  ? 12.798  26.994  9.160   1.00 31.64 29  A 1 
ATOM 234  C CG2 . ILE A 1 29  ? 12.864  25.354  11.041  1.00 31.35 29  A 1 
ATOM 235  C CD1 . ILE A 1 29  ? 13.707  26.303  8.132   1.00 29.28 29  A 1 
ATOM 236  N N   . GLU A 1 30  ? 12.049  28.102  13.945  1.00 38.04 30  A 1 
ATOM 237  C CA  . GLU A 1 30  ? 11.798  27.338  15.171  1.00 39.70 30  A 1 
ATOM 238  C C   . GLU A 1 30  ? 11.348  25.938  14.727  1.00 41.44 30  A 1 
ATOM 239  O O   . GLU A 1 30  ? 10.678  25.800  13.699  1.00 39.65 30  A 1 
ATOM 240  C CB  . GLU A 1 30  ? 10.752  28.042  16.065  1.00 36.83 30  A 1 
ATOM 241  C CG  . GLU A 1 30  ? 11.300  29.333  16.719  1.00 31.83 30  A 1 
ATOM 242  C CD  . GLU A 1 30  ? 10.341  29.999  17.731  1.00 28.65 30  A 1 
ATOM 243  O OE1 . GLU A 1 30  ? 10.831  30.866  18.501  1.00 25.45 30  A 1 
ATOM 244  O OE2 . GLU A 1 30  ? 9.139   29.663  17.752  1.00 28.17 30  A 1 
ATOM 245  N N   . GLU A 1 31  ? 11.726  24.882  15.441  1.00 43.05 31  A 1 
ATOM 246  C CA  . GLU A 1 31  ? 11.466  23.460  15.112  1.00 44.03 31  A 1 
ATOM 247  C C   . GLU A 1 31  ? 9.970   23.084  14.890  1.00 45.51 31  A 1 
ATOM 248  O O   . GLU A 1 31  ? 9.636   21.903  14.772  1.00 43.79 31  A 1 
ATOM 249  C CB  . GLU A 1 31  ? 12.089  22.584  16.225  1.00 41.56 31  A 1 
ATOM 250  C CG  . GLU A 1 31  ? 13.601  22.337  16.068  1.00 36.73 31  A 1 
ATOM 251  C CD  . GLU A 1 31  ? 14.211  21.515  17.220  1.00 33.11 31  A 1 
ATOM 252  O OE1 . GLU A 1 31  ? 15.055  20.633  16.924  1.00 30.30 31  A 1 
ATOM 253  O OE2 . GLU A 1 31  ? 13.866  21.792  18.384  1.00 32.31 31  A 1 
ATOM 254  N N   . THR A 1 32  ? 9.077   24.056  14.811  1.00 39.79 32  A 1 
ATOM 255  C CA  . THR A 1 32  ? 7.616   23.944  14.915  1.00 40.15 32  A 1 
ATOM 256  C C   . THR A 1 32  ? 6.828   24.123  13.610  1.00 43.10 32  A 1 
ATOM 257  O O   . THR A 1 32  ? 5.626   23.855  13.624  1.00 40.84 32  A 1 
ATOM 258  C CB  . THR A 1 32  ? 7.109   24.929  15.980  1.00 35.18 32  A 1 
ATOM 259  O OG1 . THR A 1 32  ? 7.592   26.232  15.745  1.00 32.11 32  A 1 
ATOM 260  C CG2 . THR A 1 32  ? 7.580   24.523  17.383  1.00 30.57 32  A 1 
ATOM 261  N N   . ASP A 1 33  ? 7.431   24.498  12.476  1.00 49.25 33  A 1 
ATOM 262  C CA  . ASP A 1 33  ? 6.689   24.834  11.232  1.00 50.72 33  A 1 
ATOM 263  C C   . ASP A 1 33  ? 6.504   23.670  10.234  1.00 53.47 33  A 1 
ATOM 264  O O   . ASP A 1 33  ? 6.096   23.858  9.080   1.00 50.03 33  A 1 
ATOM 265  C CB  . ASP A 1 33  ? 7.274   26.103  10.581  1.00 44.98 33  A 1 
ATOM 266  C CG  . ASP A 1 33  ? 6.568   27.407  10.986  1.00 39.51 33  A 1 
ATOM 267  O OD1 . ASP A 1 33  ? 5.492   27.352  11.619  1.00 35.54 33  A 1 
ATOM 268  O OD2 . ASP A 1 33  ? 7.093   28.475  10.588  1.00 33.76 33  A 1 
ATOM 269  N N   . MET A 1 34  ? 6.781   22.436  10.651  1.00 57.71 34  A 1 
ATOM 270  C CA  . MET A 1 34  ? 6.553   21.256  9.817   1.00 60.67 34  A 1 
ATOM 271  C C   . MET A 1 34  ? 5.093   20.790  9.879   1.00 65.59 34  A 1 
ATOM 272  O O   . MET A 1 34  ? 4.513   20.780  10.963  1.00 62.65 34  A 1 
ATOM 273  C CB  . MET A 1 34  ? 7.503   20.137  10.240  1.00 55.78 34  A 1 
ATOM 274  C CG  . MET A 1 34  ? 8.957   20.471  9.871   1.00 48.87 34  A 1 
ATOM 275  S SD  . MET A 1 34  ? 9.268   20.772  8.102   1.00 43.38 34  A 1 
ATOM 276  C CE  . MET A 1 34  ? 8.482   19.307  7.395   1.00 39.74 34  A 1 
ATOM 277  N N   . PRO A 1 35  ? 4.479   20.362  8.756   1.00 64.92 35  A 1 
ATOM 278  C CA  . PRO A 1 35  ? 3.128   19.817  8.782   1.00 66.50 35  A 1 
ATOM 279  C C   . PRO A 1 35  ? 3.110   18.534  9.623   1.00 71.16 35  A 1 
ATOM 280  O O   . PRO A 1 35  ? 3.542   17.473  9.178   1.00 68.92 35  A 1 
ATOM 281  C CB  . PRO A 1 35  ? 2.729   19.608  7.316   1.00 60.72 35  A 1 
ATOM 282  C CG  . PRO A 1 35  ? 4.060   19.477  6.581   1.00 57.10 35  A 1 
ATOM 283  C CD  . PRO A 1 35  ? 5.017   20.339  7.402   1.00 59.39 35  A 1 
ATOM 284  N N   . GLN A 1 36  ? 2.626   18.652  10.864  1.00 81.47 36  A 1 
ATOM 285  C CA  . GLN A 1 36  ? 2.363   17.506  11.721  1.00 86.43 36  A 1 
ATOM 286  C C   . GLN A 1 36  ? 1.195   16.712  11.143  1.00 91.48 36  A 1 
ATOM 287  O O   . GLN A 1 36  ? 0.175   17.288  10.750  1.00 89.61 36  A 1 
ATOM 288  C CB  . GLN A 1 36  ? 2.063   17.947  13.159  1.00 79.39 36  A 1 
ATOM 289  C CG  . GLN A 1 36  ? 3.317   18.447  13.891  1.00 68.24 36  A 1 
ATOM 290  C CD  . GLN A 1 36  ? 3.039   18.822  15.345  1.00 60.69 36  A 1 
ATOM 291  O OE1 . GLN A 1 36  ? 1.910   19.003  15.777  1.00 54.32 36  A 1 
ATOM 292  N NE2 . GLN A 1 36  ? 4.055   18.972  16.159  1.00 50.22 36  A 1 
ATOM 293  N N   . TYR A 1 37  ? 1.326   15.394  11.116  1.00 92.40 37  A 1 
ATOM 294  C CA  . TYR A 1 37  ? 0.235   14.501  10.755  1.00 94.11 37  A 1 
ATOM 295  C C   . TYR A 1 37  ? -0.968  14.744  11.670  1.00 95.16 37  A 1 
ATOM 296  O O   . TYR A 1 37  ? -0.817  14.860  12.886  1.00 95.02 37  A 1 
ATOM 297  C CB  . TYR A 1 37  ? 0.705   13.048  10.840  1.00 94.18 37  A 1 
ATOM 298  C CG  . TYR A 1 37  ? -0.429  12.052  10.721  1.00 95.01 37  A 1 
ATOM 299  C CD1 . TYR A 1 37  ? -0.843  11.313  11.852  1.00 93.02 37  A 1 
ATOM 300  C CD2 . TYR A 1 37  ? -1.108  11.899  9.498   1.00 93.86 37  A 1 
ATOM 301  C CE1 . TYR A 1 37  ? -1.912  10.413  11.752  1.00 92.90 37  A 1 
ATOM 302  C CE2 . TYR A 1 37  ? -2.184  11.001  9.397   1.00 93.16 37  A 1 
ATOM 303  C CZ  . TYR A 1 37  ? -2.580  10.251  10.523  1.00 94.87 37  A 1 
ATOM 304  O OH  . TYR A 1 37  ? -3.609  9.372   10.421  1.00 94.35 37  A 1 
ATOM 305  N N   . LYS A 1 38  ? -2.152  14.788  11.080  1.00 96.27 38  A 1 
ATOM 306  C CA  . LYS A 1 38  ? -3.432  14.807  11.783  1.00 96.46 38  A 1 
ATOM 307  C C   . LYS A 1 38  ? -4.283  13.630  11.338  1.00 97.19 38  A 1 
ATOM 308  O O   . LYS A 1 38  ? -4.529  13.470  10.144  1.00 96.91 38  A 1 
ATOM 309  C CB  . LYS A 1 38  ? -4.149  16.158  11.575  1.00 95.59 38  A 1 
ATOM 310  C CG  . LYS A 1 38  ? -3.465  17.338  12.297  1.00 87.44 38  A 1 
ATOM 311  C CD  . LYS A 1 38  ? -3.487  17.100  13.815  1.00 84.25 38  A 1 
ATOM 312  C CE  . LYS A 1 38  ? -2.783  18.133  14.667  1.00 78.37 38  A 1 
ATOM 313  N NZ  . LYS A 1 38  ? -2.676  17.582  16.053  1.00 68.43 38  A 1 
ATOM 314  N N   . ALA A 1 39  ? -4.730  12.821  12.293  1.00 96.54 39  A 1 
ATOM 315  C CA  . ALA A 1 39  ? -5.591  11.686  11.999  1.00 97.11 39  A 1 
ATOM 316  C C   . ALA A 1 39  ? -6.900  12.165  11.342  1.00 97.45 39  A 1 
ATOM 317  O O   . ALA A 1 39  ? -7.603  13.008  11.904  1.00 97.14 39  A 1 
ATOM 318  C CB  . ALA A 1 39  ? -5.841  10.907  13.291  1.00 96.80 39  A 1 
ATOM 319  N N   . PRO A 1 40  ? -7.266  11.658  10.156  1.00 97.12 40  A 1 
ATOM 320  C CA  . PRO A 1 40  ? -8.473  12.086  9.457   1.00 97.31 40  A 1 
ATOM 321  C C   . PRO A 1 40  ? -9.737  11.441  10.054  1.00 97.64 40  A 1 
ATOM 322  O O   . PRO A 1 40  ? -10.560 10.885  9.328   1.00 97.39 40  A 1 
ATOM 323  C CB  . PRO A 1 40  ? -8.202  11.743  7.984   1.00 97.31 40  A 1 
ATOM 324  C CG  . PRO A 1 40  ? -7.383  10.459  8.100   1.00 96.87 40  A 1 
ATOM 325  C CD  . PRO A 1 40  ? -6.519  10.716  9.332   1.00 97.76 40  A 1 
ATOM 326  N N   . LEU A 1 41  ? -9.916  11.515  11.386  1.00 97.67 41  A 1 
ATOM 327  C CA  . LEU A 1 41  ? -10.943 10.783  12.143  1.00 97.74 41  A 1 
ATOM 328  C C   . LEU A 1 41  ? -12.347 10.946  11.557  1.00 97.89 41  A 1 
ATOM 329  O O   . LEU A 1 41  ? -13.053 9.957   11.366  1.00 97.59 41  A 1 
ATOM 330  C CB  . LEU A 1 41  ? -10.947 11.239  13.615  1.00 97.42 41  A 1 
ATOM 331  C CG  . LEU A 1 41  ? -9.761  10.747  14.461  1.00 96.41 41  A 1 
ATOM 332  C CD1 . LEU A 1 41  ? -9.887  11.328  15.870  1.00 94.70 41  A 1 
ATOM 333  C CD2 . LEU A 1 41  ? -9.721  9.222   14.562  1.00 94.84 41  A 1 
ATOM 334  N N   . ARG A 1 42  ? -12.740 12.170  11.187  1.00 97.95 42  A 1 
ATOM 335  C CA  . ARG A 1 42  ? -14.069 12.394  10.594  1.00 97.99 42  A 1 
ATOM 336  C C   . ARG A 1 42  ? -14.272 11.603  9.303   1.00 98.21 42  A 1 
ATOM 337  O O   . ARG A 1 42  ? -15.381 11.156  9.027   1.00 97.98 42  A 1 
ATOM 338  C CB  . ARG A 1 42  ? -14.307 13.898  10.383  1.00 97.58 42  A 1 
ATOM 339  C CG  . ARG A 1 42  ? -15.692 14.213  9.775   1.00 94.99 42  A 1 
ATOM 340  C CD  . ARG A 1 42  ? -16.840 13.702  10.643  1.00 93.16 42  A 1 
ATOM 341  N NE  . ARG A 1 42  ? -18.137 13.795  9.968   1.00 93.36 42  A 1 
ATOM 342  C CZ  . ARG A 1 42  ? -18.770 12.841  9.303   1.00 93.35 42  A 1 
ATOM 343  N NH1 . ARG A 1 42  ? -18.245 11.676  9.036   1.00 86.49 42  A 1 
ATOM 344  N NH2 . ARG A 1 42  ? -19.988 13.053  8.902   1.00 88.57 42  A 1 
ATOM 345  N N   . ASP A 1 43  ? -13.210 11.456  8.497   1.00 98.05 43  A 1 
ATOM 346  C CA  . ASP A 1 43  ? -13.267 10.669  7.269   1.00 98.18 43  A 1 
ATOM 347  C C   . ASP A 1 43  ? -13.267 9.164   7.537   1.00 98.36 43  A 1 
ATOM 348  O O   . ASP A 1 43  ? -14.006 8.419   6.893   1.00 98.15 43  A 1 
ATOM 349  C CB  . ASP A 1 43  ? -12.102 11.038  6.342   1.00 97.94 43  A 1 
ATOM 350  C CG  . ASP A 1 43  ? -12.486 10.665  4.930   1.00 95.78 43  A 1 
ATOM 351  O OD1 . ASP A 1 43  ? -13.518 11.225  4.512   1.00 90.99 43  A 1 
ATOM 352  O OD2 . ASP A 1 43  ? -11.839 9.881   4.221   1.00 91.35 43  A 1 
ATOM 353  N N   . MET A 1 44  ? -12.495 8.725   8.526   1.00 98.33 44  A 1 
ATOM 354  C CA  . MET A 1 44  ? -12.485 7.335   8.992   1.00 98.43 44  A 1 
ATOM 355  C C   . MET A 1 44  ? -13.869 6.922   9.514   1.00 98.45 44  A 1 
ATOM 356  O O   . MET A 1 44  ? -14.404 5.899   9.082   1.00 98.23 44  A 1 
ATOM 357  C CB  . MET A 1 44  ? -11.406 7.149   10.070  1.00 98.38 44  A 1 
ATOM 358  C CG  . MET A 1 44  ? -9.994  7.456   9.552   1.00 97.85 44  A 1 
ATOM 359  S SD  . MET A 1 44  ? -8.685  7.376   10.804  1.00 97.45 44  A 1 
ATOM 360  C CE  . MET A 1 44  ? -8.541  5.580   11.002  1.00 93.29 44  A 1 
ATOM 361  N N   . HIS A 1 45  ? -14.507 7.754   10.343  1.00 98.37 45  A 1 
ATOM 362  C CA  . HIS A 1 45  ? -15.883 7.535   10.804  1.00 98.23 45  A 1 
ATOM 363  C C   . HIS A 1 45  ? -16.888 7.502   9.645   1.00 98.29 45  A 1 
ATOM 364  O O   . HIS A 1 45  ? -17.759 6.635   9.608   1.00 97.97 45  A 1 
ATOM 365  C CB  . HIS A 1 45  ? -16.297 8.626   11.800  1.00 97.90 45  A 1 
ATOM 366  C CG  . HIS A 1 45  ? -15.537 8.602   13.099  1.00 96.33 45  A 1 
ATOM 367  N ND1 . HIS A 1 45  ? -15.415 7.551   13.974  1.00 84.76 45  A 1 
ATOM 368  C CD2 . HIS A 1 45  ? -14.871 9.663   13.646  1.00 86.23 45  A 1 
ATOM 369  C CE1 . HIS A 1 45  ? -14.684 7.969   15.022  1.00 87.50 45  A 1 
ATOM 370  N NE2 . HIS A 1 45  ? -14.335 9.251   14.864  1.00 89.45 45  A 1 
ATOM 371  N N   . PHE A 1 46  ? -16.748 8.388   8.657   1.00 98.51 46  A 1 
ATOM 372  C CA  . PHE A 1 46  ? -17.599 8.354   7.465   1.00 98.63 46  A 1 
ATOM 373  C C   . PHE A 1 46  ? -17.473 7.016   6.725   1.00 98.68 46  A 1 
ATOM 374  O O   . PHE A 1 46  ? -18.481 6.401   6.381   1.00 98.58 46  A 1 
ATOM 375  C CB  . PHE A 1 46  ? -17.253 9.532   6.541   1.00 98.64 46  A 1 
ATOM 376  C CG  . PHE A 1 46  ? -17.919 9.456   5.179   1.00 98.67 46  A 1 
ATOM 377  C CD1 . PHE A 1 46  ? -17.194 8.996   4.061   1.00 98.22 46  A 1 
ATOM 378  C CD2 . PHE A 1 46  ? -19.276 9.798   5.032   1.00 98.35 46  A 1 
ATOM 379  C CE1 . PHE A 1 46  ? -17.818 8.890   2.806   1.00 98.11 46  A 1 
ATOM 380  C CE2 . PHE A 1 46  ? -19.900 9.693   3.777   1.00 97.99 46  A 1 
ATOM 381  C CZ  . PHE A 1 46  ? -19.172 9.239   2.661   1.00 98.41 46  A 1 
ATOM 382  N N   . VAL A 1 47  ? -16.246 6.540   6.497   1.00 98.58 47  A 1 
ATOM 383  C CA  . VAL A 1 47  ? -16.028 5.272   5.784   1.00 98.64 47  A 1 
ATOM 384  C C   . VAL A 1 47  ? -16.497 4.073   6.613   1.00 98.61 47  A 1 
ATOM 385  O O   . VAL A 1 47  ? -17.206 3.224   6.078   1.00 98.43 47  A 1 
ATOM 386  C CB  . VAL A 1 47  ? -14.566 5.130   5.334   1.00 98.59 47  A 1 
ATOM 387  C CG1 . VAL A 1 47  ? -14.301 3.764   4.686   1.00 97.93 47  A 1 
ATOM 388  C CG2 . VAL A 1 47  ? -14.222 6.192   4.278   1.00 97.86 47  A 1 
ATOM 389  N N   . LEU A 1 48  ? -16.171 4.008   7.899   1.00 98.50 48  A 1 
ATOM 390  C CA  . LEU A 1 48  ? -16.539 2.886   8.770   1.00 98.29 48  A 1 
ATOM 391  C C   . LEU A 1 48  ? -18.048 2.829   9.026   1.00 98.17 48  A 1 
ATOM 392  O O   . LEU A 1 48  ? -18.683 1.817   8.737   1.00 97.65 48  A 1 
ATOM 393  C CB  . LEU A 1 48  ? -15.757 2.977   10.098  1.00 97.90 48  A 1 
ATOM 394  C CG  . LEU A 1 48  ? -14.259 2.640   9.962   1.00 96.14 48  A 1 
ATOM 395  C CD1 . LEU A 1 48  ? -13.521 3.024   11.242  1.00 94.09 48  A 1 
ATOM 396  C CD2 . LEU A 1 48  ? -14.031 1.149   9.703   1.00 94.18 48  A 1 
ATOM 397  N N   . HIS A 1 49  ? -18.634 3.919   9.520   1.00 98.38 49  A 1 
ATOM 398  C CA  . HIS A 1 49  ? -20.001 3.909   10.045  1.00 98.16 49  A 1 
ATOM 399  C C   . HIS A 1 49  ? -21.060 4.265   9.003   1.00 98.14 49  A 1 
ATOM 400  O O   . HIS A 1 49  ? -22.144 3.691   9.011   1.00 97.50 49  A 1 
ATOM 401  C CB  . HIS A 1 49  ? -20.078 4.847   11.256  1.00 97.75 49  A 1 
ATOM 402  C CG  . HIS A 1 49  ? -19.118 4.465   12.357  1.00 97.47 49  A 1 
ATOM 403  N ND1 . HIS A 1 49  ? -18.998 3.209   12.926  1.00 92.41 49  A 1 
ATOM 404  C CD2 . HIS A 1 49  ? -18.207 5.286   12.955  1.00 93.11 49  A 1 
ATOM 405  C CE1 . HIS A 1 49  ? -18.035 3.282   13.853  1.00 93.26 49  A 1 
ATOM 406  N NE2 . HIS A 1 49  ? -17.534 4.525   13.902  1.00 93.74 49  A 1 
ATOM 407  N N   . GLU A 1 50  ? -20.764 5.183   8.089   1.00 98.48 50  A 1 
ATOM 408  C CA  . GLU A 1 50  ? -21.771 5.679   7.145   1.00 98.50 50  A 1 
ATOM 409  C C   . GLU A 1 50  ? -21.711 4.945   5.800   1.00 98.55 50  A 1 
ATOM 410  O O   . GLU A 1 50  ? -22.751 4.591   5.241   1.00 98.15 50  A 1 
ATOM 411  C CB  . GLU A 1 50  ? -21.640 7.200   6.958   1.00 98.40 50  A 1 
ATOM 412  C CG  . GLU A 1 50  ? -21.707 8.009   8.263   1.00 97.91 50  A 1 
ATOM 413  C CD  . GLU A 1 50  ? -21.533 9.514   8.008   1.00 97.70 50  A 1 
ATOM 414  O OE1 . GLU A 1 50  ? -20.646 10.144  8.624   1.00 93.24 50  A 1 
ATOM 415  O OE2 . GLU A 1 50  ? -22.276 10.071  7.169   1.00 94.52 50  A 1 
ATOM 416  N N   . LEU A 1 51  ? -20.505 4.688   5.269   1.00 98.41 51  A 1 
ATOM 417  C CA  . LEU A 1 51  ? -20.338 3.990   3.987   1.00 98.47 51  A 1 
ATOM 418  C C   . LEU A 1 51  ? -20.445 2.467   4.126   1.00 98.41 51  A 1 
ATOM 419  O O   . LEU A 1 51  ? -21.092 1.810   3.298   1.00 98.06 51  A 1 
ATOM 420  C CB  . LEU A 1 51  ? -18.986 4.396   3.371   1.00 98.54 51  A 1 
ATOM 421  C CG  . LEU A 1 51  ? -18.638 3.662   2.063   1.00 98.23 51  A 1 
ATOM 422  C CD1 . LEU A 1 51  ? -19.565 4.072   0.919   1.00 97.37 51  A 1 
ATOM 423  C CD2 . LEU A 1 51  ? -17.200 3.966   1.658   1.00 97.47 51  A 1 
ATOM 424  N N   . LEU A 1 52  ? -19.754 1.900   5.105   1.00 98.24 52  A 1 
ATOM 425  C CA  . LEU A 1 52  ? -19.572 0.453   5.256   1.00 97.99 52  A 1 
ATOM 426  C C   . LEU A 1 52  ? -20.437 -0.164  6.352   1.00 97.51 52  A 1 
ATOM 427  O O   . LEU A 1 52  ? -20.514 -1.388  6.412   1.00 96.02 52  A 1 
ATOM 428  C CB  . LEU A 1 52  ? -18.082 0.135   5.471   1.00 98.03 52  A 1 
ATOM 429  C CG  . LEU A 1 52  ? -17.153 0.519   4.309   1.00 97.78 52  A 1 
ATOM 430  C CD1 . LEU A 1 52  ? -15.720 0.128   4.664   1.00 96.86 52  A 1 
ATOM 431  C CD2 . LEU A 1 52  ? -17.520 -0.181  2.996   1.00 96.82 52  A 1 
ATOM 432  N N   . ASN A 1 53  ? -21.105 0.654   7.165   1.00 97.78 53  A 1 
ATOM 433  C CA  . ASN A 1 53  ? -21.963 0.241   8.276   1.00 97.13 53  A 1 
ATOM 434  C C   . ASN A 1 53  ? -21.275 -0.803  9.182   1.00 97.02 53  A 1 
ATOM 435  O O   . ASN A 1 53  ? -21.718 -1.950  9.282   1.00 95.66 53  A 1 
ATOM 436  C CB  . ASN A 1 53  ? -23.342 -0.180  7.734   1.00 95.83 53  A 1 
ATOM 437  C CG  . ASN A 1 53  ? -24.378 -0.297  8.837   1.00 86.02 53  A 1 
ATOM 438  O OD1 . ASN A 1 53  ? -24.146 0.037   9.985   1.00 80.05 53  A 1 
ATOM 439  N ND2 . ASN A 1 53  ? -25.564 -0.740  8.512   1.00 77.73 53  A 1 
ATOM 440  N N   . ALA A 1 54  ? -20.161 -0.420  9.792   1.00 96.64 54  A 1 
ATOM 441  C CA  . ALA A 1 54  ? -19.328 -1.310  10.602  1.00 96.16 54  A 1 
ATOM 442  C C   . ALA A 1 54  ? -20.109 -1.977  11.748  1.00 96.05 54  A 1 
ATOM 443  O O   . ALA A 1 54  ? -19.906 -3.158  12.013  1.00 94.98 54  A 1 
ATOM 444  C CB  . ALA A 1 54  ? -18.132 -0.510  11.131  1.00 95.39 54  A 1 
ATOM 445  N N   . GLU A 1 55  ? -21.061 -1.278  12.366  1.00 95.94 55  A 1 
ATOM 446  C CA  . GLU A 1 55  ? -21.915 -1.835  13.426  1.00 95.09 55  A 1 
ATOM 447  C C   . GLU A 1 55  ? -22.747 -3.021  12.916  1.00 95.58 55  A 1 
ATOM 448  O O   . GLU A 1 55  ? -22.752 -4.090  13.522  1.00 94.71 55  A 1 
ATOM 449  C CB  . GLU A 1 55  ? -22.850 -0.748  13.978  1.00 92.91 55  A 1 
ATOM 450  C CG  . GLU A 1 55  ? -22.095 0.373   14.699  1.00 81.81 55  A 1 
ATOM 451  C CD  . GLU A 1 55  ? -23.049 1.482   15.148  1.00 77.65 55  A 1 
ATOM 452  O OE1 . GLU A 1 55  ? -23.685 1.325   16.208  1.00 70.73 55  A 1 
ATOM 453  O OE2 . GLU A 1 55  ? -23.142 2.504   14.424  1.00 70.15 55  A 1 
ATOM 454  N N   . GLU A 1 56  ? -23.409 -2.879  11.767  1.00 95.91 56  A 1 
ATOM 455  C CA  . GLU A 1 56  ? -24.175 -3.974  11.156  1.00 95.84 56  A 1 
ATOM 456  C C   . GLU A 1 56  ? -23.260 -5.116  10.690  1.00 96.45 56  A 1 
ATOM 457  O O   . GLU A 1 56  ? -23.649 -6.284  10.741  1.00 95.98 56  A 1 
ATOM 458  C CB  . GLU A 1 56  ? -25.002 -3.434  9.978   1.00 95.13 56  A 1 
ATOM 459  C CG  . GLU A 1 56  ? -26.035 -4.461  9.477   1.00 86.62 56  A 1 
ATOM 460  C CD  . GLU A 1 56  ? -26.676 -4.105  8.125   1.00 82.90 56  A 1 
ATOM 461  O OE1 . GLU A 1 56  ? -27.084 -5.070  7.427   1.00 73.74 56  A 1 
ATOM 462  O OE2 . GLU A 1 56  ? -26.709 -2.921  7.735   1.00 75.71 56  A 1 
ATOM 463  N N   . HIS A 1 57  ? -22.054 -4.802  10.227  1.00 96.32 57  A 1 
ATOM 464  C CA  . HIS A 1 57  ? -21.053 -5.797  9.858   1.00 96.77 57  A 1 
ATOM 465  C C   . HIS A 1 57  ? -20.655 -6.661  11.063  1.00 97.06 57  A 1 
ATOM 466  O O   . HIS A 1 57  ? -20.799 -7.880  11.002  1.00 96.61 57  A 1 
ATOM 467  C CB  . HIS A 1 57  ? -19.846 -5.099  9.219   1.00 96.72 57  A 1 
ATOM 468  C CG  . HIS A 1 57  ? -18.697 -6.035  8.978   1.00 96.93 57  A 1 
ATOM 469  N ND1 . HIS A 1 57  ? -18.662 -7.058  8.050   1.00 91.83 57  A 1 
ATOM 470  C CD2 . HIS A 1 57  ? -17.523 -6.042  9.676   1.00 92.51 57  A 1 
ATOM 471  C CE1 . HIS A 1 57  ? -17.477 -7.666  8.194   1.00 93.27 57  A 1 
ATOM 472  N NE2 . HIS A 1 57  ? -16.766 -7.077  9.167   1.00 93.76 57  A 1 
ATOM 473  N N   . TYR A 1 58  ? -20.254 -6.047  12.174  1.00 96.86 58  A 1 
ATOM 474  C CA  . TYR A 1 58  ? -19.847 -6.772  13.379  1.00 96.84 58  A 1 
ATOM 475  C C   . TYR A 1 58  ? -21.011 -7.524  14.033  1.00 96.72 58  A 1 
ATOM 476  O O   . TYR A 1 58  ? -20.838 -8.661  14.472  1.00 96.05 58  A 1 
ATOM 477  C CB  . TYR A 1 58  ? -19.174 -5.806  14.356  1.00 96.67 58  A 1 
ATOM 478  C CG  . TYR A 1 58  ? -17.942 -5.099  13.814  1.00 96.49 58  A 1 
ATOM 479  C CD1 . TYR A 1 58  ? -16.976 -5.804  13.068  1.00 94.10 58  A 1 
ATOM 480  C CD2 . TYR A 1 58  ? -17.758 -3.728  14.060  1.00 94.52 58  A 1 
ATOM 481  C CE1 . TYR A 1 58  ? -15.843 -5.139  12.565  1.00 93.12 58  A 1 
ATOM 482  C CE2 . TYR A 1 58  ? -16.626 -3.060  13.563  1.00 93.23 58  A 1 
ATOM 483  C CZ  . TYR A 1 58  ? -15.666 -3.763  12.812  1.00 93.71 58  A 1 
ATOM 484  O OH  . TYR A 1 58  ? -14.576 -3.119  12.334  1.00 91.57 58  A 1 
ATOM 485  N N   . ALA A 1 59  ? -22.229 -6.984  13.982  1.00 96.43 59  A 1 
ATOM 486  C CA  . ALA A 1 59  ? -23.429 -7.674  14.463  1.00 96.02 59  A 1 
ATOM 487  C C   . ALA A 1 59  ? -23.747 -8.980  13.703  1.00 96.12 59  A 1 
ATOM 488  O O   . ALA A 1 59  ? -24.515 -9.810  14.192  1.00 94.99 59  A 1 
ATOM 489  C CB  . ALA A 1 59  ? -24.603 -6.695  14.382  1.00 95.34 59  A 1 
ATOM 490  N N   . LYS A 1 60  ? -23.181 -9.194  12.511  1.00 95.54 60  A 1 
ATOM 491  C CA  . LYS A 1 60  ? -23.321 -10.450 11.745  1.00 95.51 60  A 1 
ATOM 492  C C   . LYS A 1 60  ? -22.240 -11.484 12.069  1.00 96.24 60  A 1 
ATOM 493  O O   . LYS A 1 60  ? -22.357 -12.629 11.633  1.00 95.67 60  A 1 
ATOM 494  C CB  . LYS A 1 60  ? -23.326 -10.137 10.243  1.00 95.07 60  A 1 
ATOM 495  C CG  . LYS A 1 60  ? -24.604 -9.404  9.817   1.00 92.88 60  A 1 
ATOM 496  C CD  . LYS A 1 60  ? -24.455 -8.830  8.409   1.00 89.93 60  A 1 
ATOM 497  C CE  . LYS A 1 60  ? -25.665 -7.938  8.134   1.00 84.77 60  A 1 
ATOM 498  N NZ  . LYS A 1 60  ? -25.476 -7.096  6.931   1.00 76.45 60  A 1 
ATOM 499  N N   . LEU A 1 61  ? -21.208 -11.103 12.806  1.00 95.19 61  A 1 
ATOM 500  C CA  . LEU A 1 61  ? -20.071 -11.954 13.137  1.00 95.44 61  A 1 
ATOM 501  C C   . LEU A 1 61  ? -20.154 -12.356 14.618  1.00 95.19 61  A 1 
ATOM 502  O O   . LEU A 1 61  ? -19.972 -11.497 15.481  1.00 94.13 61  A 1 
ATOM 503  C CB  . LEU A 1 61  ? -18.766 -11.210 12.802  1.00 95.86 61  A 1 
ATOM 504  C CG  . LEU A 1 61  ? -18.612 -10.814 11.319  1.00 95.91 61  A 1 
ATOM 505  C CD1 . LEU A 1 61  ? -17.303 -10.062 11.117  1.00 94.20 61  A 1 
ATOM 506  C CD2 . LEU A 1 61  ? -18.619 -12.019 10.381  1.00 94.64 61  A 1 
ATOM 507  N N   . PRO A 1 62  ? -20.416 -13.640 14.952  1.00 95.41 62  A 1 
ATOM 508  C CA  . PRO A 1 62  ? -20.647 -14.075 16.334  1.00 94.00 62  A 1 
ATOM 509  C C   . PRO A 1 62  ? -19.554 -13.666 17.326  1.00 93.97 62  A 1 
ATOM 510  O O   . PRO A 1 62  ? -19.863 -13.354 18.467  1.00 92.50 62  A 1 
ATOM 511  C CB  . PRO A 1 62  ? -20.773 -15.598 16.265  1.00 93.26 62  A 1 
ATOM 512  C CG  . PRO A 1 62  ? -21.345 -15.823 14.872  1.00 92.67 62  A 1 
ATOM 513  C CD  . PRO A 1 62  ? -20.675 -14.742 14.036  1.00 94.94 62  A 1 
ATOM 514  N N   . ALA A 1 63  ? -18.303 -13.626 16.883  1.00 92.44 63  A 1 
ATOM 515  C CA  . ALA A 1 63  ? -17.167 -13.223 17.709  1.00 91.62 63  A 1 
ATOM 516  C C   . ALA A 1 63  ? -17.246 -11.766 18.205  1.00 92.48 63  A 1 
ATOM 517  O O   . ALA A 1 63  ? -16.616 -11.433 19.201  1.00 90.40 63  A 1 
ATOM 518  C CB  . ALA A 1 63  ? -15.896 -13.449 16.886  1.00 90.48 63  A 1 
ATOM 519  N N   . PHE A 1 64  ? -18.017 -10.907 17.532  1.00 94.01 64  A 1 
ATOM 520  C CA  . PHE A 1 64  ? -18.039 -9.463  17.786  1.00 93.63 64  A 1 
ATOM 521  C C   . PHE A 1 64  ? -19.399 -8.923  18.245  1.00 93.29 64  A 1 
ATOM 522  O O   . PHE A 1 64  ? -19.473 -7.779  18.680  1.00 90.32 64  A 1 
ATOM 523  C CB  . PHE A 1 64  ? -17.555 -8.737  16.521  1.00 93.47 64  A 1 
ATOM 524  C CG  . PHE A 1 64  ? -16.239 -9.226  15.938  1.00 94.75 64  A 1 
ATOM 525  C CD1 . PHE A 1 64  ? -15.152 -9.550  16.770  1.00 92.22 64  A 1 
ATOM 526  C CD2 . PHE A 1 64  ? -16.100 -9.354  14.544  1.00 93.39 64  A 1 
ATOM 527  C CE1 . PHE A 1 64  ? -13.946 -10.012 16.215  1.00 91.97 64  A 1 
ATOM 528  C CE2 . PHE A 1 64  ? -14.892 -9.806  13.987  1.00 92.61 64  A 1 
ATOM 529  C CZ  . PHE A 1 64  ? -13.813 -10.138 14.823  1.00 93.30 64  A 1 
ATOM 530  N N   . GLN A 1 65  ? -20.469 -9.726  18.179  1.00 92.74 65  A 1 
ATOM 531  C CA  . GLN A 1 65  ? -21.849 -9.293  18.462  1.00 90.34 65  A 1 
ATOM 532  C C   . GLN A 1 65  ? -22.045 -8.651  19.840  1.00 89.56 65  A 1 
ATOM 533  O O   . GLN A 1 65  ? -22.829 -7.716  19.973  1.00 85.90 65  A 1 
ATOM 534  C CB  . GLN A 1 65  ? -22.791 -10.502 18.359  1.00 87.49 65  A 1 
ATOM 535  C CG  . GLN A 1 65  ? -23.141 -10.825 16.914  1.00 79.15 65  A 1 
ATOM 536  C CD  . GLN A 1 65  ? -23.930 -12.109 16.722  1.00 78.45 65  A 1 
ATOM 537  O OE1 . GLN A 1 65  ? -24.256 -12.865 17.619  1.00 72.72 65  A 1 
ATOM 538  N NE2 . GLN A 1 65  ? -24.271 -12.421 15.494  1.00 70.28 65  A 1 
ATOM 539  N N   . GLU A 1 66  ? -21.372 -9.176  20.861  1.00 90.04 66  A 1 
ATOM 540  C CA  . GLU A 1 66  ? -21.537 -8.731  22.253  1.00 89.60 66  A 1 
ATOM 541  C C   . GLU A 1 66  ? -20.403 -7.812  22.729  1.00 90.54 66  A 1 
ATOM 542  O O   . GLU A 1 66  ? -20.520 -7.180  23.774  1.00 86.75 66  A 1 
ATOM 543  C CB  . GLU A 1 66  ? -21.672 -9.952  23.181  1.00 87.58 66  A 1 
ATOM 544  C CG  . GLU A 1 66  ? -22.903 -10.818 22.840  1.00 82.86 66  A 1 
ATOM 545  C CD  . GLU A 1 66  ? -23.185 -11.941 23.853  1.00 76.49 66  A 1 
ATOM 546  O OE1 . GLU A 1 66  ? -24.267 -12.563 23.723  1.00 69.84 66  A 1 
ATOM 547  O OE2 . GLU A 1 66  ? -22.355 -12.176 24.758  1.00 70.13 66  A 1 
ATOM 548  N N   . THR A 1 67  ? -19.314 -7.734  21.977  1.00 92.20 67  A 1 
ATOM 549  C CA  . THR A 1 67  ? -18.064 -7.099  22.426  1.00 91.59 67  A 1 
ATOM 550  C C   . THR A 1 67  ? -17.734 -5.815  21.677  1.00 93.15 67  A 1 
ATOM 551  O O   . THR A 1 67  ? -17.019 -4.973  22.216  1.00 91.68 67  A 1 
ATOM 552  C CB  . THR A 1 67  ? -16.887 -8.076  22.309  1.00 89.51 67  A 1 
ATOM 553  O OG1 . THR A 1 67  ? -16.785 -8.567  20.990  1.00 84.24 67  A 1 
ATOM 554  C CG2 . THR A 1 67  ? -17.059 -9.292  23.219  1.00 81.49 67  A 1 
ATOM 555  N N   . VAL A 1 68  ? -18.245 -5.626  20.462  1.00 93.54 68  A 1 
ATOM 556  C CA  . VAL A 1 68  ? -17.874 -4.498  19.599  1.00 94.26 68  A 1 
ATOM 557  C C   . VAL A 1 68  ? -19.057 -3.556  19.408  1.00 94.34 68  A 1 
ATOM 558  O O   . VAL A 1 68  ? -20.023 -3.883  18.719  1.00 93.55 68  A 1 
ATOM 559  C CB  . VAL A 1 68  ? -17.296 -4.983  18.259  1.00 93.99 68  A 1 
ATOM 560  C CG1 . VAL A 1 68  ? -16.798 -3.801  17.419  1.00 90.86 68  A 1 
ATOM 561  C CG2 . VAL A 1 68  ? -16.107 -5.926  18.481  1.00 91.36 68  A 1 
ATOM 562  N N   . SER A 1 69  ? -18.966 -2.367  19.996  1.00 95.04 69  A 1 
ATOM 563  C CA  . SER A 1 69  ? -19.896 -1.258  19.768  1.00 94.63 69  A 1 
ATOM 564  C C   . SER A 1 69  ? -19.230 -0.123  18.989  1.00 95.12 69  A 1 
ATOM 565  O O   . SER A 1 69  ? -18.003 -0.055  18.878  1.00 95.08 69  A 1 
ATOM 566  C CB  . SER A 1 69  ? -20.488 -0.761  21.095  1.00 94.12 69  A 1 
ATOM 567  O OG  . SER A 1 69  ? -19.677 0.215   21.727  1.00 93.70 69  A 1 
ATOM 568  N N   . ARG A 1 70  ? -20.035 0.804   18.489  1.00 95.45 70  A 1 
ATOM 569  C CA  . ARG A 1 70  ? -19.548 2.034   17.857  1.00 95.93 70  A 1 
ATOM 570  C C   . ARG A 1 70  ? -18.666 2.846   18.801  1.00 96.56 70  A 1 
ATOM 571  O O   . ARG A 1 70  ? -17.598 3.294   18.402  1.00 96.14 70  A 1 
ATOM 572  C CB  . ARG A 1 70  ? -20.744 2.852   17.383  1.00 95.20 70  A 1 
ATOM 573  C CG  . ARG A 1 70  ? -20.282 4.194   16.824  1.00 93.31 70  A 1 
ATOM 574  C CD  . ARG A 1 70  ? -21.457 4.900   16.189  1.00 91.03 70  A 1 
ATOM 575  N NE  . ARG A 1 70  ? -21.006 6.151   15.589  1.00 87.85 70  A 1 
ATOM 576  C CZ  . ARG A 1 70  ? -21.638 6.803   14.641  1.00 84.31 70  A 1 
ATOM 577  N NH1 . ARG A 1 70  ? -22.799 6.394   14.190  1.00 77.93 70  A 1 
ATOM 578  N NH2 . ARG A 1 70  ? -21.097 7.874   14.127  1.00 78.27 70  A 1 
ATOM 579  N N   . GLU A 1 71  ? -19.098 3.001   20.044  1.00 94.56 71  A 1 
ATOM 580  C CA  . GLU A 1 71  ? -18.366 3.756   21.057  1.00 94.78 71  A 1 
ATOM 581  C C   . GLU A 1 71  ? -16.990 3.143   21.314  1.00 95.72 71  A 1 
ATOM 582  O O   . GLU A 1 71  ? -16.019 3.880   21.455  1.00 95.09 71  A 1 
ATOM 583  C CB  . GLU A 1 71  ? -19.141 3.818   22.383  1.00 94.21 71  A 1 
ATOM 584  C CG  . GLU A 1 71  ? -20.516 4.504   22.301  1.00 79.96 71  A 1 
ATOM 585  C CD  . GLU A 1 71  ? -21.612 3.662   21.620  1.00 72.76 71  A 1 
ATOM 586  O OE1 . GLU A 1 71  ? -22.632 4.266   21.232  1.00 65.51 71  A 1 
ATOM 587  O OE2 . GLU A 1 71  ? -21.426 2.423   21.505  1.00 66.21 71  A 1 
ATOM 588  N N   . LEU A 1 72  ? -16.891 1.814   21.335  1.00 95.71 72  A 1 
ATOM 589  C CA  . LEU A 1 72  ? -15.615 1.127   21.491  1.00 95.72 72  A 1 
ATOM 590  C C   . LEU A 1 72  ? -14.687 1.390   20.297  1.00 96.35 72  A 1 
ATOM 591  O O   . LEU A 1 72  ? -13.514 1.698   20.490  1.00 96.10 72  A 1 
ATOM 592  C CB  . LEU A 1 72  ? -15.876 -0.378  21.678  1.00 95.24 72  A 1 
ATOM 593  C CG  . LEU A 1 72  ? -14.600 -1.183  21.981  1.00 93.06 72  A 1 
ATOM 594  C CD1 . LEU A 1 72  ? -14.052 -0.858  23.371  1.00 89.28 72  A 1 
ATOM 595  C CD2 . LEU A 1 72  ? -14.904 -2.675  21.924  1.00 89.07 72  A 1 
ATOM 596  N N   . ILE A 1 73  ? -15.212 1.297   19.071  1.00 95.67 73  A 1 
ATOM 597  C CA  . ILE A 1 73  ? -14.448 1.599   17.850  1.00 95.91 73  A 1 
ATOM 598  C C   . ILE A 1 73  ? -13.927 3.036   17.901  1.00 96.68 73  A 1 
ATOM 599  O O   . ILE A 1 73  ? -12.734 3.262   17.695  1.00 96.81 73  A 1 
ATOM 600  C CB  . ILE A 1 73  ? -15.315 1.367   16.589  1.00 95.31 73  A 1 
ATOM 601  C CG1 . ILE A 1 73  ? -15.678 -0.122  16.430  1.00 91.83 73  A 1 
ATOM 602  C CG2 . ILE A 1 73  ? -14.600 1.858   15.311  1.00 91.80 73  A 1 
ATOM 603  C CD1 . ILE A 1 73  ? -16.887 -0.337  15.516  1.00 83.54 73  A 1 
ATOM 604  N N   . ASP A 1 74  ? -14.805 3.990   18.208  1.00 96.67 74  A 1 
ATOM 605  C CA  . ASP A 1 74  ? -14.470 5.410   18.249  1.00 96.96 74  A 1 
ATOM 606  C C   . ASP A 1 74  ? -13.402 5.695   19.321  1.00 97.34 74  A 1 
ATOM 607  O O   . ASP A 1 74  ? -12.428 6.388   19.032  1.00 97.19 74  A 1 
ATOM 608  C CB  . ASP A 1 74  ? -15.755 6.246   18.441  1.00 96.76 74  A 1 
ATOM 609  C CG  . ASP A 1 74  ? -16.716 6.239   17.229  1.00 95.85 74  A 1 
ATOM 610  O OD1 . ASP A 1 74  ? -16.380 5.667   16.166  1.00 92.72 74  A 1 
ATOM 611  O OD2 . ASP A 1 74  ? -17.800 6.866   17.306  1.00 92.70 74  A 1 
ATOM 612  N N   . GLN A 1 75  ? -13.489 5.070   20.496  1.00 97.08 75  A 1 
ATOM 613  C CA  . GLN A 1 75  ? -12.473 5.182   21.555  1.00 96.82 75  A 1 
ATOM 614  C C   . GLN A 1 75  ? -11.092 4.683   21.108  1.00 97.19 75  A 1 
ATOM 615  O O   . GLN A 1 75  ? -10.083 5.338   21.371  1.00 96.89 75  A 1 
ATOM 616  C CB  . GLN A 1 75  ? -12.911 4.377   22.788  1.00 96.55 75  A 1 
ATOM 617  C CG  . GLN A 1 75  ? -13.990 5.104   23.595  1.00 89.08 75  A 1 
ATOM 618  C CD  . GLN A 1 75  ? -14.576 4.244   24.716  1.00 84.73 75  A 1 
ATOM 619  O OE1 . GLN A 1 75  ? -14.192 3.118   24.995  1.00 78.13 75  A 1 
ATOM 620  N NE2 . GLN A 1 75  ? -15.544 4.764   25.439  1.00 73.02 75  A 1 
ATOM 621  N N   . TYR A 1 76  ? -11.020 3.539   20.417  1.00 96.80 76  A 1 
ATOM 622  C CA  . TYR A 1 76  ? -9.743  3.037   19.897  1.00 96.98 76  A 1 
ATOM 623  C C   . TYR A 1 76  ? -9.177  3.926   18.788  1.00 97.45 76  A 1 
ATOM 624  O O   . TYR A 1 76  ? -7.962  4.124   18.722  1.00 97.18 76  A 1 
ATOM 625  C CB  . TYR A 1 76  ? -9.894  1.596   19.397  1.00 96.57 76  A 1 
ATOM 626  C CG  . TYR A 1 76  ? -9.667  0.558   20.476  1.00 95.23 76  A 1 
ATOM 627  C CD1 . TYR A 1 76  ? -8.360  0.285   20.919  1.00 92.18 76  A 1 
ATOM 628  C CD2 . TYR A 1 76  ? -10.756 -0.127  21.040  1.00 92.47 76  A 1 
ATOM 629  C CE1 . TYR A 1 76  ? -8.142  -0.663  21.937  1.00 90.63 76  A 1 
ATOM 630  C CE2 . TYR A 1 76  ? -10.546 -1.075  22.058  1.00 90.48 76  A 1 
ATOM 631  C CZ  . TYR A 1 76  ? -9.239  -1.340  22.511  1.00 90.67 76  A 1 
ATOM 632  O OH  . TYR A 1 76  ? -9.044  -2.238  23.506  1.00 88.28 76  A 1 
ATOM 633  N N   . LEU A 1 77  ? -10.037 4.480   17.928  1.00 96.76 77  A 1 
ATOM 634  C CA  . LEU A 1 77  ? -9.606  5.424   16.899  1.00 97.32 77  A 1 
ATOM 635  C C   . LEU A 1 77  ? -9.079  6.725   17.517  1.00 97.76 77  A 1 
ATOM 636  O O   . LEU A 1 77  ? -8.052  7.227   17.065  1.00 97.76 77  A 1 
ATOM 637  C CB  . LEU A 1 77  ? -10.759 5.712   15.924  1.00 97.39 77  A 1 
ATOM 638  C CG  . LEU A 1 77  ? -11.181 4.520   15.045  1.00 96.43 77  A 1 
ATOM 639  C CD1 . LEU A 1 77  ? -12.401 4.930   14.217  1.00 94.77 77  A 1 
ATOM 640  C CD2 . LEU A 1 77  ? -10.084 4.074   14.082  1.00 94.27 77  A 1 
ATOM 641  N N   . GLU A 1 78  ? -9.722  7.245   18.556  1.00 96.86 78  A 1 
ATOM 642  C CA  . GLU A 1 78  ? -9.258  8.427   19.292  1.00 97.01 78  A 1 
ATOM 643  C C   . GLU A 1 78  ? -7.926  8.167   20.009  1.00 97.08 78  A 1 
ATOM 644  O O   . GLU A 1 78  ? -7.000  8.963   19.872  1.00 96.75 78  A 1 
ATOM 645  C CB  . GLU A 1 78  ? -10.325 8.878   20.299  1.00 97.06 78  A 1 
ATOM 646  C CG  . GLU A 1 78  ? -11.521 9.563   19.617  1.00 90.65 78  A 1 
ATOM 647  C CD  . GLU A 1 78  ? -12.643 9.957   20.595  1.00 83.48 78  A 1 
ATOM 648  O OE1 . GLU A 1 78  ? -13.640 10.545  20.114  1.00 71.38 78  A 1 
ATOM 649  O OE2 . GLU A 1 78  ? -12.499 9.725   21.818  1.00 72.58 78  A 1 
ATOM 650  N N   . ALA A 1 79  ? -7.789  7.025   20.692  1.00 97.20 79  A 1 
ATOM 651  C CA  . ALA A 1 79  ? -6.531  6.640   21.335  1.00 96.69 79  A 1 
ATOM 652  C C   . ALA A 1 79  ? -5.398  6.437   20.313  1.00 96.96 79  A 1 
ATOM 653  O O   . ALA A 1 79  ? -4.265  6.869   20.531  1.00 96.85 79  A 1 
ATOM 654  C CB  . ALA A 1 79  ? -6.779  5.367   22.152  1.00 96.65 79  A 1 
ATOM 655  N N   . GLY A 1 80  ? -5.707  5.812   19.172  1.00 96.51 80  A 1 
ATOM 656  C CA  . GLY A 1 80  ? -4.767  5.670   18.063  1.00 96.75 80  A 1 
ATOM 657  C C   . GLY A 1 80  ? -4.362  7.016   17.464  1.00 97.35 80  A 1 
ATOM 658  O O   . GLY A 1 80  ? -3.184  7.225   17.186  1.00 97.35 80  A 1 
ATOM 659  N N   . ALA A 1 81  ? -5.309  7.940   17.300  1.00 97.60 81  A 1 
ATOM 660  C CA  . ALA A 1 81  ? -5.040  9.289   16.818  1.00 97.50 81  A 1 
ATOM 661  C C   . ALA A 1 81  ? -4.118  10.057  17.769  1.00 97.34 81  A 1 
ATOM 662  O O   . ALA A 1 81  ? -3.106  10.584  17.313  1.00 97.04 81  A 1 
ATOM 663  C CB  . ALA A 1 81  ? -6.364  10.027  16.609  1.00 97.36 81  A 1 
ATOM 664  N N   . ASP A 1 82  ? -4.412  10.060  19.066  1.00 97.43 82  A 1 
ATOM 665  C CA  . ASP A 1 82  ? -3.587  10.720  20.087  1.00 97.05 82  A 1 
ATOM 666  C C   . ASP A 1 82  ? -2.146  10.195  20.067  1.00 96.91 82  A 1 
ATOM 667  O O   . ASP A 1 82  ? -1.198  10.973  19.929  1.00 96.37 82  A 1 
ATOM 668  C CB  . ASP A 1 82  ? -4.233  10.527  21.466  1.00 96.84 82  A 1 
ATOM 669  C CG  . ASP A 1 82  ? -3.456  11.266  22.561  1.00 92.99 82  A 1 
ATOM 670  O OD1 . ASP A 1 82  ? -3.449  12.514  22.509  1.00 86.43 82  A 1 
ATOM 671  O OD2 . ASP A 1 82  ? -2.881  10.595  23.436  1.00 85.17 82  A 1 
ATOM 672  N N   . PHE A 1 83  ? -1.977  8.873   20.073  1.00 96.92 83  A 1 
ATOM 673  C CA  . PHE A 1 83  ? -0.661  8.243   19.980  1.00 96.94 83  A 1 
ATOM 674  C C   . PHE A 1 83  ? 0.079   8.601   18.679  1.00 97.04 83  A 1 
ATOM 675  O O   . PHE A 1 83  ? 1.265   8.933   18.689  1.00 97.04 83  A 1 
ATOM 676  C CB  . PHE A 1 83  ? -0.836  6.726   20.110  1.00 97.20 83  A 1 
ATOM 677  C CG  . PHE A 1 83  ? 0.447   5.952   19.905  1.00 97.42 83  A 1 
ATOM 678  C CD1 . PHE A 1 83  ? 0.629   5.177   18.744  1.00 96.62 83  A 1 
ATOM 679  C CD2 . PHE A 1 83  ? 1.478   6.040   20.854  1.00 97.03 83  A 1 
ATOM 680  C CE1 . PHE A 1 83  ? 1.835   4.488   18.544  1.00 96.73 83  A 1 
ATOM 681  C CE2 . PHE A 1 83  ? 2.686   5.354   20.652  1.00 96.66 83  A 1 
ATOM 682  C CZ  . PHE A 1 83  ? 2.866   4.578   19.497  1.00 97.10 83  A 1 
ATOM 683  N N   . CYS A 1 84  ? -0.608  8.562   17.539  1.00 97.12 84  A 1 
ATOM 684  C CA  . CYS A 1 84  ? 0.018   8.848   16.248  1.00 97.10 84  A 1 
ATOM 685  C C   . CYS A 1 84  ? 0.400   10.321  16.082  1.00 96.77 84  A 1 
ATOM 686  O O   . CYS A 1 84  ? 1.471   10.615  15.552  1.00 96.46 84  A 1 
ATOM 687  C CB  . CYS A 1 84  ? -0.914  8.388   15.127  1.00 97.41 84  A 1 
ATOM 688  S SG  . CYS A 1 84  ? -0.989  6.576   15.108  1.00 96.85 84  A 1 
ATOM 689  N N   . GLU A 1 85  ? -0.448  11.236  16.522  1.00 96.42 85  A 1 
ATOM 690  C CA  . GLU A 1 85  ? -0.211  12.674  16.408  1.00 95.72 85  A 1 
ATOM 691  C C   . GLU A 1 85  ? 0.867   13.172  17.375  1.00 94.96 85  A 1 
ATOM 692  O O   . GLU A 1 85  ? 1.705   13.985  16.980  1.00 94.11 85  A 1 
ATOM 693  C CB  . GLU A 1 85  ? -1.515  13.442  16.650  1.00 95.48 85  A 1 
ATOM 694  C CG  . GLU A 1 85  ? -2.544  13.245  15.529  1.00 95.12 85  A 1 
ATOM 695  C CD  . GLU A 1 85  ? -3.792  14.121  15.684  1.00 95.77 85  A 1 
ATOM 696  O OE1 . GLU A 1 85  ? -4.766  13.900  14.929  1.00 90.33 85  A 1 
ATOM 697  O OE2 . GLU A 1 85  ? -3.733  15.150  16.412  1.00 92.57 85  A 1 
ATOM 698  N N   . ASN A 1 86  ? 0.857   12.680  18.620  1.00 96.21 86  A 1 
ATOM 699  C CA  . ASN A 1 86  ? 1.653   13.248  19.702  1.00 95.03 86  A 1 
ATOM 700  C C   . ASN A 1 86  ? 2.938   12.467  19.998  1.00 94.81 86  A 1 
ATOM 701  O O   . ASN A 1 86  ? 3.911   13.079  20.441  1.00 93.85 86  A 1 
ATOM 702  C CB  . ASN A 1 86  ? 0.752   13.414  20.938  1.00 94.76 86  A 1 
ATOM 703  C CG  . ASN A 1 86  ? -0.399  14.379  20.680  1.00 93.32 86  A 1 
ATOM 704  O OD1 . ASN A 1 86  ? -0.232  15.437  20.077  1.00 87.68 86  A 1 
ATOM 705  N ND2 . ASN A 1 86  ? -1.593  14.078  21.108  1.00 86.83 86  A 1 
ATOM 706  N N   . GLU A 1 87  ? 2.985   11.169  19.695  1.00 95.54 87  A 1 
ATOM 707  C CA  . GLU A 1 87  ? 4.161   10.330  19.948  1.00 95.30 87  A 1 
ATOM 708  C C   . GLU A 1 87  ? 4.892   9.960   18.647  1.00 95.37 87  A 1 
ATOM 709  O O   . GLU A 1 87  ? 6.102   10.143  18.542  1.00 94.25 87  A 1 
ATOM 710  C CB  . GLU A 1 87  ? 3.764   9.062   20.731  1.00 94.97 87  A 1 
ATOM 711  C CG  . GLU A 1 87  ? 3.009   9.330   22.045  1.00 89.48 87  A 1 
ATOM 712  C CD  . GLU A 1 87  ? 3.851   10.008  23.138  1.00 88.54 87  A 1 
ATOM 713  O OE1 . GLU A 1 87  ? 3.234   10.499  24.114  1.00 79.54 87  A 1 
ATOM 714  O OE2 . GLU A 1 87  ? 5.099   9.967   23.040  1.00 80.00 87  A 1 
ATOM 715  N N   . LEU A 1 88  ? 4.185   9.466   17.621  1.00 95.81 88  A 1 
ATOM 716  C CA  . LEU A 1 88  ? 4.837   8.942   16.412  1.00 95.80 88  A 1 
ATOM 717  C C   . LEU A 1 88  ? 5.223   10.005  15.382  1.00 96.09 88  A 1 
ATOM 718  O O   . LEU A 1 88  ? 6.325   9.943   14.829  1.00 95.45 88  A 1 
ATOM 719  C CB  . LEU A 1 88  ? 3.959   7.879   15.733  1.00 94.68 88  A 1 
ATOM 720  C CG  . LEU A 1 88  ? 3.777   6.571   16.505  1.00 92.12 88  A 1 
ATOM 721  C CD1 . LEU A 1 88  ? 3.041   5.589   15.586  1.00 91.19 88  A 1 
ATOM 722  C CD2 . LEU A 1 88  ? 5.119   5.941   16.899  1.00 91.94 88  A 1 
ATOM 723  N N   . SER A 1 89  ? 4.334   10.939  15.082  1.00 95.99 89  A 1 
ATOM 724  C CA  . SER A 1 89  ? 4.567   11.963  14.056  1.00 95.48 89  A 1 
ATOM 725  C C   . SER A 1 89  ? 5.823   12.806  14.333  1.00 95.26 89  A 1 
ATOM 726  O O   . SER A 1 89  ? 6.641   12.952  13.418  1.00 94.91 89  A 1 
ATOM 727  C CB  . SER A 1 89  ? 3.314   12.824  13.863  1.00 95.08 89  A 1 
ATOM 728  O OG  . SER A 1 89  ? 3.509   13.800  12.860  1.00 89.31 89  A 1 
ATOM 729  N N   . PRO A 1 90  ? 6.083   13.269  15.574  1.00 95.33 90  A 1 
ATOM 730  C CA  . PRO A 1 90  ? 7.307   14.011  15.891  1.00 94.25 90  A 1 
ATOM 731  C C   . PRO A 1 90  ? 8.600   13.213  15.664  1.00 94.15 90  A 1 
ATOM 732  O O   . PRO A 1 90  ? 9.649   13.791  15.383  1.00 93.57 90  A 1 
ATOM 733  C CB  . PRO A 1 90  ? 7.160   14.421  17.359  1.00 93.60 90  A 1 
ATOM 734  C CG  . PRO A 1 90  ? 5.649   14.455  17.581  1.00 93.10 90  A 1 
ATOM 735  C CD  . PRO A 1 90  ? 5.183   13.285  16.725  1.00 95.23 90  A 1 
ATOM 736  N N   . LEU A 1 91  ? 8.539   11.882  15.747  1.00 93.79 91  A 1 
ATOM 737  C CA  . LEU A 1 91  ? 9.697   11.001  15.580  1.00 94.34 91  A 1 
ATOM 738  C C   . LEU A 1 91  ? 10.001  10.660  14.114  1.00 94.68 91  A 1 
ATOM 739  O O   . LEU A 1 91  ? 11.068  10.115  13.833  1.00 94.62 91  A 1 
ATOM 740  C CB  . LEU A 1 91  ? 9.486   9.715   16.396  1.00 94.79 91  A 1 
ATOM 741  C CG  . LEU A 1 91  ? 9.333   9.913   17.914  1.00 94.56 91  A 1 
ATOM 742  C CD1 . LEU A 1 91  ? 9.082   8.550   18.564  1.00 93.45 91  A 1 
ATOM 743  C CD2 . LEU A 1 91  ? 10.581  10.528  18.545  1.00 93.76 91  A 1 
ATOM 744  N N   . ASN A 1 92  ? 9.115   10.960  13.173  1.00 94.20 92  A 1 
ATOM 745  C CA  . ASN A 1 92  ? 9.251   10.520  11.783  1.00 94.15 92  A 1 
ATOM 746  C C   . ASN A 1 92  ? 10.517  11.075  11.110  1.00 93.96 92  A 1 
ATOM 747  O O   . ASN A 1 92  ? 11.360  10.318  10.621  1.00 93.49 92  A 1 
ATOM 748  C CB  . ASN A 1 92  ? 7.970   10.897  11.025  1.00 93.80 92  A 1 
ATOM 749  C CG  . ASN A 1 92  ? 7.933   10.311  9.624   1.00 92.90 92  A 1 
ATOM 750  O OD1 . ASN A 1 92  ? 8.515   9.283   9.328   1.00 86.50 92  A 1 
ATOM 751  N ND2 . ASN A 1 92  ? 7.235   10.948  8.717   1.00 86.65 92  A 1 
ATOM 752  N N   . GLN A 1 93  ? 10.718  12.388  11.153  1.00 94.00 93  A 1 
ATOM 753  C CA  . GLN A 1 93  ? 11.911  13.015  10.571  1.00 92.73 93  A 1 
ATOM 754  C C   . GLN A 1 93  ? 13.189  12.761  11.377  1.00 92.91 93  A 1 
ATOM 755  O O   . GLN A 1 93  ? 14.282  12.735  10.805  1.00 92.75 93  A 1 
ATOM 756  C CB  . GLN A 1 93  ? 11.719  14.523  10.461  1.00 91.52 93  A 1 
ATOM 757  C CG  . GLN A 1 93  ? 10.674  14.895  9.418   1.00 83.99 93  A 1 
ATOM 758  C CD  . GLN A 1 93  ? 10.674  16.390  9.158   1.00 79.62 93  A 1 
ATOM 759  O OE1 . GLN A 1 93  ? 11.339  17.183  9.814   1.00 72.10 93  A 1 
ATOM 760  N NE2 . GLN A 1 93  ? 9.945   16.821  8.165   1.00 68.18 93  A 1 
ATOM 761  N N   . ILE A 1 94  ? 13.070  12.593  12.696  1.00 92.20 94  A 1 
ATOM 762  C CA  . ILE A 1 94  ? 14.199  12.178  13.535  1.00 92.01 94  A 1 
ATOM 763  C C   . ILE A 1 94  ? 14.670  10.805  13.065  1.00 93.47 94  A 1 
ATOM 764  O O   . ILE A 1 94  ? 15.852  10.624  12.782  1.00 93.61 94  A 1 
ATOM 765  C CB  . ILE A 1 94  ? 13.810  12.195  15.032  1.00 90.80 94  A 1 
ATOM 766  C CG1 . ILE A 1 94  ? 13.467  13.637  15.479  1.00 87.28 94  A 1 
ATOM 767  C CG2 . ILE A 1 94  ? 14.947  11.611  15.894  1.00 87.01 94  A 1 
ATOM 768  C CD1 . ILE A 1 94  ? 12.891  13.738  16.898  1.00 79.27 94  A 1 
ATOM 769  N N   . GLY A 1 95  ? 13.731  9.872   12.886  1.00 89.32 95  A 1 
ATOM 770  C CA  . GLY A 1 95  ? 13.998  8.532   12.381  1.00 87.95 95  A 1 
ATOM 771  C C   . GLY A 1 95  ? 14.644  8.513   11.000  1.00 90.71 95  A 1 
ATOM 772  O O   . GLY A 1 95  ? 15.585  7.749   10.779  1.00 91.13 95  A 1 
ATOM 773  N N   . ASP A 1 96  ? 14.202  9.377   10.093  1.00 92.97 96  A 1 
ATOM 774  C CA  . ASP A 1 96  ? 14.796  9.484   8.758   1.00 92.32 96  A 1 
ATOM 775  C C   . ASP A 1 96  ? 16.231  10.030  8.799   1.00 92.16 96  A 1 
ATOM 776  O O   . ASP A 1 96  ? 17.126  9.472   8.159   1.00 91.84 96  A 1 
ATOM 777  C CB  . ASP A 1 96  ? 13.908  10.353  7.860   1.00 91.40 96  A 1 
ATOM 778  C CG  . ASP A 1 96  ? 14.440  10.354  6.425   1.00 87.92 96  A 1 
ATOM 779  O OD1 . ASP A 1 96  ? 14.497  9.266   5.808   1.00 83.71 96  A 1 
ATOM 780  O OD2 . ASP A 1 96  ? 14.808  11.421  5.895   1.00 83.52 96  A 1 
ATOM 781  N N   . ARG A 1 97  ? 16.483  11.087  9.584   1.00 93.79 97  A 1 
ATOM 782  C CA  . ARG A 1 97  ? 17.800  11.742  9.682   1.00 92.38 97  A 1 
ATOM 783  C C   . ARG A 1 97  ? 18.832  10.894  10.419  1.00 92.98 97  A 1 
ATOM 784  O O   . ARG A 1 97  ? 19.989  10.869  10.011  1.00 92.03 97  A 1 
ATOM 785  C CB  . ARG A 1 97  ? 17.657  13.105  10.371  1.00 90.94 97  A 1 
ATOM 786  C CG  . ARG A 1 97  ? 16.996  14.155  9.461   1.00 81.86 97  A 1 
ATOM 787  C CD  . ARG A 1 97  ? 16.918  15.532  10.131  1.00 78.64 97  A 1 
ATOM 788  N NE  . ARG A 1 97  ? 16.020  15.546  11.304  1.00 70.35 97  A 1 
ATOM 789  C CZ  . ARG A 1 97  ? 15.641  16.617  11.991  1.00 63.40 97  A 1 
ATOM 790  N NH1 . ARG A 1 97  ? 16.060  17.813  11.694  1.00 58.44 97  A 1 
ATOM 791  N NH2 . ARG A 1 97  ? 14.823  16.502  12.998  1.00 55.26 97  A 1 
ATOM 792  N N   . GLU A 1 98  ? 18.445  10.252  11.506  1.00 93.03 98  A 1 
ATOM 793  C CA  . GLU A 1 98  ? 19.367  9.430   12.298  1.00 92.92 98  A 1 
ATOM 794  C C   . GLU A 1 98  ? 19.630  8.070   11.650  1.00 93.42 98  A 1 
ATOM 795  O O   . GLU A 1 98  ? 20.768  7.590   11.669  1.00 91.64 98  A 1 
ATOM 796  C CB  . GLU A 1 98  ? 18.827  9.226   13.721  1.00 92.54 98  A 1 
ATOM 797  C CG  . GLU A 1 98  ? 18.837  10.514  14.560  1.00 89.26 98  A 1 
ATOM 798  C CD  . GLU A 1 98  ? 18.507  10.267  16.041  1.00 91.94 98  A 1 
ATOM 799  O OE1 . GLU A 1 98  ? 18.457  11.263  16.796  1.00 84.53 98  A 1 
ATOM 800  O OE2 . GLU A 1 98  ? 18.403  9.090   16.466  1.00 89.09 98  A 1 
ATOM 801  N N   . GLY A 1 99  ? 18.594  7.468   11.088  1.00 93.33 99  A 1 
ATOM 802  C CA  . GLY A 1 99  ? 18.587  6.086   10.628  1.00 93.41 99  A 1 
ATOM 803  C C   . GLY A 1 99  ? 18.880  5.074   11.744  1.00 95.23 99  A 1 
ATOM 804  O O   . GLY A 1 99  ? 19.203  5.423   12.879  1.00 94.22 99  A 1 
ATOM 805  N N   . CYS A 1 100 ? 18.795  3.789   11.413  1.00 93.77 100 A 1 
ATOM 806  C CA  . CYS A 1 100 ? 19.298  2.739   12.300  1.00 93.46 100 A 1 
ATOM 807  C C   . CYS A 1 100 ? 20.828  2.647   12.214  1.00 93.58 100 A 1 
ATOM 808  O O   . CYS A 1 100 ? 21.409  2.783   11.134  1.00 93.20 100 A 1 
ATOM 809  C CB  . CYS A 1 100 ? 18.650  1.401   11.954  1.00 93.46 100 A 1 
ATOM 810  S SG  . CYS A 1 100 ? 16.868  1.464   12.279  1.00 93.35 100 A 1 
ATOM 811  N N   . LYS A 1 101 ? 21.483  2.346   13.333  1.00 96.36 101 A 1 
ATOM 812  C CA  . LYS A 1 101 ? 22.937  2.154   13.412  1.00 95.99 101 A 1 
ATOM 813  C C   . LYS A 1 101 ? 23.244  0.686   13.650  1.00 96.48 101 A 1 
ATOM 814  O O   . LYS A 1 101 ? 22.670  0.071   14.540  1.00 96.12 101 A 1 
ATOM 815  C CB  . LYS A 1 101 ? 23.531  3.043   14.512  1.00 95.13 101 A 1 
ATOM 816  C CG  . LYS A 1 101 ? 23.328  4.534   14.194  1.00 85.63 101 A 1 
ATOM 817  C CD  . LYS A 1 101 ? 23.779  5.428   15.352  1.00 77.29 101 A 1 
ATOM 818  C CE  . LYS A 1 101 ? 23.386  6.869   15.013  1.00 68.04 101 A 1 
ATOM 819  N NZ  . LYS A 1 101 ? 23.435  7.761   16.197  1.00 57.00 101 A 1 
ATOM 820  N N   . TRP A 1 102 ? 24.161  0.141   12.866  1.00 95.79 102 A 1 
ATOM 821  C CA  . TRP A 1 102 ? 24.663  -1.221  13.036  1.00 95.49 102 A 1 
ATOM 822  C C   . TRP A 1 102 ? 26.088  -1.186  13.579  1.00 95.30 102 A 1 
ATOM 823  O O   . TRP A 1 102 ? 26.929  -0.466  13.043  1.00 93.89 102 A 1 
ATOM 824  C CB  . TRP A 1 102 ? 24.574  -1.970  11.700  1.00 94.85 102 A 1 
ATOM 825  C CG  . TRP A 1 102 ? 25.151  -3.351  11.722  1.00 94.92 102 A 1 
ATOM 826  C CD1 . TRP A 1 102 ? 24.479  -4.479  12.029  1.00 91.65 102 A 1 
ATOM 827  C CD2 . TRP A 1 102 ? 26.527  -3.765  11.457  1.00 94.93 102 A 1 
ATOM 828  N NE1 . TRP A 1 102 ? 25.336  -5.562  11.966  1.00 91.44 102 A 1 
ATOM 829  C CE2 . TRP A 1 102 ? 26.608  -5.179  11.622  1.00 93.87 102 A 1 
ATOM 830  C CE3 . TRP A 1 102 ? 27.712  -3.087  11.098  1.00 91.49 102 A 1 
ATOM 831  C CZ2 . TRP A 1 102 ? 27.809  -5.886  11.445  1.00 91.93 102 A 1 
ATOM 832  C CZ3 . TRP A 1 102 ? 28.925  -3.789  10.921  1.00 88.34 102 A 1 
ATOM 833  C CH2 . TRP A 1 102 ? 28.973  -5.179  11.097  1.00 88.39 102 A 1 
ATOM 834  N N   . ASP A 1 103 ? 26.366  -1.982  14.610  1.00 94.45 103 A 1 
ATOM 835  C CA  . ASP A 1 103 ? 27.696  -2.192  15.175  1.00 93.75 103 A 1 
ATOM 836  C C   . ASP A 1 103 ? 27.857  -3.660  15.591  1.00 92.94 103 A 1 
ATOM 837  O O   . ASP A 1 103 ? 27.162  -4.149  16.485  1.00 89.83 103 A 1 
ATOM 838  C CB  . ASP A 1 103 ? 27.934  -1.240  16.358  1.00 93.11 103 A 1 
ATOM 839  C CG  . ASP A 1 103 ? 29.364  -1.342  16.902  1.00 91.03 103 A 1 
ATOM 840  O OD1 . ASP A 1 103 ? 30.255  -1.779  16.135  1.00 86.09 103 A 1 
ATOM 841  O OD2 . ASP A 1 103 ? 29.569  -0.945  18.071  1.00 85.77 103 A 1 
ATOM 842  N N   . ASP A 1 104 ? 28.728  -4.379  14.893  1.00 94.06 104 A 1 
ATOM 843  C CA  . ASP A 1 104 ? 29.092  -5.777  15.154  1.00 93.31 104 A 1 
ATOM 844  C C   . ASP A 1 104 ? 27.907  -6.738  15.459  1.00 93.11 104 A 1 
ATOM 845  O O   . ASP A 1 104 ? 27.962  -7.592  16.343  1.00 88.12 104 A 1 
ATOM 846  C CB  . ASP A 1 104 ? 30.241  -5.839  16.184  1.00 91.59 104 A 1 
ATOM 847  C CG  . ASP A 1 104 ? 30.966  -7.183  16.123  1.00 87.64 104 A 1 
ATOM 848  O OD1 . ASP A 1 104 ? 31.233  -7.660  14.991  1.00 82.42 104 A 1 
ATOM 849  O OD2 . ASP A 1 104 ? 31.233  -7.791  17.183  1.00 82.71 104 A 1 
ATOM 850  N N   . GLY A 1 105 ? 26.826  -6.615  14.693  1.00 93.29 105 A 1 
ATOM 851  C CA  . GLY A 1 105 ? 25.623  -7.447  14.839  1.00 92.29 105 A 1 
ATOM 852  C C   . GLY A 1 105 ? 24.550  -6.871  15.759  1.00 93.86 105 A 1 
ATOM 853  O O   . GLY A 1 105 ? 23.455  -7.434  15.802  1.00 91.66 105 A 1 
ATOM 854  N N   . VAL A 1 106 ? 24.830  -5.767  16.453  1.00 93.76 106 A 1 
ATOM 855  C CA  . VAL A 1 106 ? 23.852  -5.016  17.248  1.00 94.09 106 A 1 
ATOM 856  C C   . VAL A 1 106 ? 23.264  -3.899  16.390  1.00 95.45 106 A 1 
ATOM 857  O O   . VAL A 1 106 ? 23.993  -3.198  15.688  1.00 95.20 106 A 1 
ATOM 858  C CB  . VAL A 1 106 ? 24.483  -4.460  18.535  1.00 92.59 106 A 1 
ATOM 859  C CG1 . VAL A 1 106 ? 23.459  -3.702  19.392  1.00 89.34 106 A 1 
ATOM 860  C CG2 . VAL A 1 106 ? 25.064  -5.595  19.395  1.00 89.50 106 A 1 
ATOM 861  N N   . VAL A 1 107 ? 21.955  -3.718  16.456  1.00 94.91 107 A 1 
ATOM 862  C CA  . VAL A 1 107 ? 21.260  -2.616  15.784  1.00 95.12 107 A 1 
ATOM 863  C C   . VAL A 1 107 ? 20.604  -1.720  16.821  1.00 95.28 107 A 1 
ATOM 864  O O   . VAL A 1 107 ? 19.803  -2.192  17.627  1.00 95.04 107 A 1 
ATOM 865  C CB  . VAL A 1 107 ? 20.246  -3.127  14.752  1.00 94.93 107 A 1 
ATOM 866  C CG1 . VAL A 1 107 ? 19.466  -1.971  14.113  1.00 92.39 107 A 1 
ATOM 867  C CG2 . VAL A 1 107 ? 20.957  -3.885  13.620  1.00 91.79 107 A 1 
ATOM 868  N N   . THR A 1 108 ? 20.932  -0.427  16.767  1.00 95.47 108 A 1 
ATOM 869  C CA  . THR A 1 108 ? 20.298  0.621   17.570  1.00 95.68 108 A 1 
ATOM 870  C C   . THR A 1 108 ? 19.309  1.392   16.701  1.00 96.25 108 A 1 
ATOM 871  O O   . THR A 1 108 ? 19.661  1.868   15.616  1.00 96.32 108 A 1 
ATOM 872  C CB  . THR A 1 108 ? 21.344  1.565   18.175  1.00 95.31 108 A 1 
ATOM 873  O OG1 . THR A 1 108 ? 22.317  0.834   18.881  1.00 88.26 108 A 1 
ATOM 874  C CG2 . THR A 1 108 ? 20.743  2.563   19.164  1.00 86.87 108 A 1 
ATOM 875  N N   . THR A 1 109 ? 18.068  1.498   17.169  1.00 95.68 109 A 1 
ATOM 876  C CA  . THR A 1 109 ? 17.003  2.268   16.517  1.00 95.67 109 A 1 
ATOM 877  C C   . THR A 1 109 ? 17.161  3.776   16.772  1.00 95.72 109 A 1 
ATOM 878  O O   . THR A 1 109 ? 17.873  4.170   17.698  1.00 95.91 109 A 1 
ATOM 879  C CB  . THR A 1 109 ? 15.618  1.782   16.964  1.00 95.63 109 A 1 
ATOM 880  O OG1 . THR A 1 109 ? 15.490  1.784   18.367  1.00 92.83 109 A 1 
ATOM 881  C CG2 . THR A 1 109 ? 15.342  0.362   16.466  1.00 92.51 109 A 1 
ATOM 882  N N   . PRO A 1 110 ? 16.517  4.642   15.967  1.00 96.56 110 A 1 
ATOM 883  C CA  . PRO A 1 110 ? 16.574  6.084   16.175  1.00 96.04 110 A 1 
ATOM 884  C C   . PRO A 1 110 ? 16.043  6.520   17.542  1.00 96.26 110 A 1 
ATOM 885  O O   . PRO A 1 110 ? 15.225  5.841   18.171  1.00 96.26 110 A 1 
ATOM 886  C CB  . PRO A 1 110 ? 15.755  6.705   15.039  1.00 95.98 110 A 1 
ATOM 887  C CG  . PRO A 1 110 ? 15.821  5.644   13.945  1.00 95.01 110 A 1 
ATOM 888  C CD  . PRO A 1 110 ? 15.808  4.345   14.736  1.00 96.54 110 A 1 
ATOM 889  N N   . THR A 1 111 ? 16.483  7.697   17.989  1.00 95.81 111 A 1 
ATOM 890  C CA  . THR A 1 111 ? 16.057  8.301   19.257  1.00 95.58 111 A 1 
ATOM 891  C C   . THR A 1 111 ? 14.526  8.345   19.369  1.00 95.87 111 A 1 
ATOM 892  O O   . THR A 1 111 ? 13.833  8.760   18.445  1.00 95.81 111 A 1 
ATOM 893  C CB  . THR A 1 111 ? 16.636  9.718   19.396  1.00 95.27 111 A 1 
ATOM 894  O OG1 . THR A 1 111 ? 18.042  9.672   19.325  1.00 91.29 111 A 1 
ATOM 895  C CG2 . THR A 1 111 ? 16.287  10.366  20.736  1.00 89.52 111 A 1 
ATOM 896  N N   . GLY A 1 112 ? 14.002  7.904   20.508  1.00 95.49 112 A 1 
ATOM 897  C CA  . GLY A 1 112 ? 12.562  7.905   20.802  1.00 95.60 112 A 1 
ATOM 898  C C   . GLY A 1 112 ? 11.790  6.671   20.316  1.00 96.62 112 A 1 
ATOM 899  O O   . GLY A 1 112 ? 10.728  6.382   20.861  1.00 96.12 112 A 1 
ATOM 900  N N   . PHE A 1 113 ? 12.315  5.881   19.375  1.00 96.28 113 A 1 
ATOM 901  C CA  . PHE A 1 113 ? 11.593  4.736   18.798  1.00 96.66 113 A 1 
ATOM 902  C C   . PHE A 1 113 ? 11.243  3.661   19.830  1.00 96.72 113 A 1 
ATOM 903  O O   . PHE A 1 113 ? 10.112  3.179   19.856  1.00 96.39 113 A 1 
ATOM 904  C CB  . PHE A 1 113 ? 12.410  4.116   17.650  1.00 96.75 113 A 1 
ATOM 905  C CG  . PHE A 1 113 ? 12.177  4.735   16.280  1.00 97.08 113 A 1 
ATOM 906  C CD1 . PHE A 1 113 ? 12.041  6.123   16.107  1.00 95.33 113 A 1 
ATOM 907  C CD2 . PHE A 1 113 ? 12.053  3.888   15.157  1.00 95.25 113 A 1 
ATOM 908  C CE1 . PHE A 1 113 ? 11.763  6.660   14.840  1.00 94.21 113 A 1 
ATOM 909  C CE2 . PHE A 1 113 ? 11.780  4.425   13.885  1.00 94.27 113 A 1 
ATOM 910  C CZ  . PHE A 1 113 ? 11.625  5.813   13.729  1.00 95.72 113 A 1 
ATOM 911  N N   . LYS A 1 114 ? 12.182  3.321   20.716  1.00 97.46 114 A 1 
ATOM 912  C CA  . LYS A 1 114 ? 11.924  2.370   21.803  1.00 97.25 114 A 1 
ATOM 913  C C   . LYS A 1 114 ? 10.856  2.883   22.771  1.00 97.46 114 A 1 
ATOM 914  O O   . LYS A 1 114 ? 9.947   2.134   23.100  1.00 97.13 114 A 1 
ATOM 915  C CB  . LYS A 1 114 ? 13.237  1.999   22.514  1.00 96.40 114 A 1 
ATOM 916  C CG  . LYS A 1 114 ? 12.918  1.129   23.739  1.00 92.39 114 A 1 
ATOM 917  C CD  . LYS A 1 114 ? 14.113  0.344   24.279  1.00 88.20 114 A 1 
ATOM 918  C CE  . LYS A 1 114 ? 13.704  -0.453  25.529  1.00 80.08 114 A 1 
ATOM 919  N NZ  . LYS A 1 114 ? 12.422  -1.206  25.359  1.00 69.57 114 A 1 
ATOM 920  N N   . ALA A 1 115 ? 10.937  4.149   23.187  1.00 96.91 115 A 1 
ATOM 921  C CA  . ALA A 1 115 ? 9.947   4.724   24.104  1.00 96.73 115 A 1 
ATOM 922  C C   . ALA A 1 115 ? 8.538   4.748   23.479  1.00 96.88 115 A 1 
ATOM 923  O O   . ALA A 1 115 ? 7.565   4.402   24.143  1.00 96.61 115 A 1 
ATOM 924  C CB  . ALA A 1 115 ? 10.418  6.125   24.508  1.00 96.81 115 A 1 
ATOM 925  N N   . ALA A 1 116 ? 8.435   5.072   22.184  1.00 96.61 116 A 1 
ATOM 926  C CA  . ALA A 1 116 ? 7.172   4.984   21.456  1.00 96.29 116 A 1 
ATOM 927  C C   . ALA A 1 116 ? 6.657   3.536   21.370  1.00 96.38 116 A 1 
ATOM 928  O O   . ALA A 1 116 ? 5.460   3.305   21.502  1.00 96.54 116 A 1 
ATOM 929  C CB  . ALA A 1 116 ? 7.370   5.600   20.070  1.00 96.57 116 A 1 
ATOM 930  N N   . TYR A 1 117 ? 7.542   2.546   21.203  1.00 97.55 117 A 1 
ATOM 931  C CA  . TYR A 1 117 ? 7.146   1.136   21.225  1.00 97.34 117 A 1 
ATOM 932  C C   . TYR A 1 117 ? 6.645   0.695   22.606  1.00 97.31 117 A 1 
ATOM 933  O O   . TYR A 1 117 ? 5.590   0.072   22.694  1.00 97.25 117 A 1 
ATOM 934  C CB  . TYR A 1 117 ? 8.302   0.257   20.742  1.00 97.25 117 A 1 
ATOM 935  C CG  . TYR A 1 117 ? 7.907   -1.202  20.612  1.00 96.92 117 A 1 
ATOM 936  C CD1 . TYR A 1 117 ? 8.244   -2.118  21.623  1.00 95.19 117 A 1 
ATOM 937  C CD2 . TYR A 1 117 ? 7.147   -1.629  19.505  1.00 95.53 117 A 1 
ATOM 938  C CE1 . TYR A 1 117 ? 7.816   -3.455  21.533  1.00 94.81 117 A 1 
ATOM 939  C CE2 . TYR A 1 117 ? 6.714   -2.965  19.412  1.00 94.71 117 A 1 
ATOM 940  C CZ  . TYR A 1 117 ? 7.044   -3.876  20.432  1.00 95.13 117 A 1 
ATOM 941  O OH  . TYR A 1 117 ? 6.603   -5.158  20.364  1.00 93.76 117 A 1 
ATOM 942  N N   . ASP A 1 118 ? 7.336   1.078   23.673  1.00 97.45 118 A 1 
ATOM 943  C CA  . ASP A 1 118 ? 6.905   0.788   25.045  1.00 97.09 118 A 1 
ATOM 944  C C   . ASP A 1 118 ? 5.505   1.393   25.311  1.00 97.02 118 A 1 
ATOM 945  O O   . ASP A 1 118 ? 4.637   0.737   25.889  1.00 96.48 118 A 1 
ATOM 946  C CB  . ASP A 1 118 ? 7.962   1.308   26.052  1.00 96.89 118 A 1 
ATOM 947  C CG  . ASP A 1 118 ? 9.362   0.646   25.981  1.00 95.20 118 A 1 
ATOM 948  O OD1 . ASP A 1 118 ? 9.519   -0.506  25.524  1.00 91.36 118 A 1 
ATOM 949  O OD2 . ASP A 1 118 ? 10.352  1.283   26.422  1.00 91.94 118 A 1 
ATOM 950  N N   . LYS A 1 119 ? 5.233   2.603   24.785  1.00 97.02 119 A 1 
ATOM 951  C CA  . LYS A 1 119 ? 3.898   3.226   24.867  1.00 96.53 119 A 1 
ATOM 952  C C   . LYS A 1 119 ? 2.846   2.500   24.024  1.00 96.56 119 A 1 
ATOM 953  O O   . LYS A 1 119 ? 1.717   2.323   24.475  1.00 96.26 119 A 1 
ATOM 954  C CB  . LYS A 1 119 ? 4.000   4.717   24.476  1.00 96.28 119 A 1 
ATOM 955  C CG  . LYS A 1 119 ? 2.697   5.515   24.722  1.00 88.28 119 A 1 
ATOM 956  C CD  . LYS A 1 119 ? 2.325   5.477   26.209  1.00 83.25 119 A 1 
ATOM 957  C CE  . LYS A 1 119 ? 1.060   6.238   26.563  1.00 75.26 119 A 1 
ATOM 958  N NZ  . LYS A 1 119 ? 0.769   6.023   28.006  1.00 65.58 119 A 1 
ATOM 959  N N   . TYR A 1 120 ? 3.198   2.049   22.827  1.00 97.45 120 A 1 
ATOM 960  C CA  . TYR A 1 120 ? 2.315   1.246   21.969  1.00 97.27 120 A 1 
ATOM 961  C C   . TYR A 1 120 ? 1.897   -0.070  22.643  1.00 97.15 120 A 1 
ATOM 962  O O   . TYR A 1 120 ? 0.747   -0.492  22.536  1.00 96.66 120 A 1 
ATOM 963  C CB  . TYR A 1 120 ? 3.045   0.995   20.645  1.00 97.05 120 A 1 
ATOM 964  C CG  . TYR A 1 120 ? 2.267   0.205   19.615  1.00 96.95 120 A 1 
ATOM 965  C CD1 . TYR A 1 120 ? 2.484   -1.178  19.467  1.00 95.44 120 A 1 
ATOM 966  C CD2 . TYR A 1 120 ? 1.343   0.863   18.779  1.00 95.94 120 A 1 
ATOM 967  C CE1 . TYR A 1 120 ? 1.781   -1.900  18.486  1.00 94.67 120 A 1 
ATOM 968  C CE2 . TYR A 1 120 ? 0.639   0.144   17.794  1.00 94.80 120 A 1 
ATOM 969  C CZ  . TYR A 1 120 ? 0.858   -1.239  17.646  1.00 95.28 120 A 1 
ATOM 970  O OH  . TYR A 1 120 ? 0.178   -1.937  16.695  1.00 93.64 120 A 1 
ATOM 971  N N   . VAL A 1 121 ? 2.830   -0.690  23.378  1.00 97.17 121 A 1 
ATOM 972  C CA  . VAL A 1 121 ? 2.570   -1.874  24.208  1.00 96.84 121 A 1 
ATOM 973  C C   . VAL A 1 121 ? 1.663   -1.535  25.394  1.00 96.45 121 A 1 
ATOM 974  O O   . VAL A 1 121 ? 0.684   -2.242  25.626  1.00 95.87 121 A 1 
ATOM 975  C CB  . VAL A 1 121 ? 3.902   -2.495  24.673  1.00 96.58 121 A 1 
ATOM 976  C CG1 . VAL A 1 121 ? 3.700   -3.598  25.721  1.00 94.79 121 A 1 
ATOM 977  C CG2 . VAL A 1 121 ? 4.647   -3.117  23.487  1.00 94.75 121 A 1 
ATOM 978  N N   . GLU A 1 122 ? 1.929   -0.442  26.107  1.00 96.08 122 A 1 
ATOM 979  C CA  . GLU A 1 122 ? 1.101   0.026   27.233  1.00 95.52 122 A 1 
ATOM 980  C C   . GLU A 1 122 ? -0.360  0.271   26.817  1.00 95.21 122 A 1 
ATOM 981  O O   . GLU A 1 122 ? -1.283  -0.076  27.554  1.00 94.25 122 A 1 
ATOM 982  C CB  . GLU A 1 122 ? 1.713   1.323   27.805  1.00 95.14 122 A 1 
ATOM 983  C CG  . GLU A 1 122 ? 1.075   1.808   29.124  1.00 83.64 122 A 1 
ATOM 984  C CD  . GLU A 1 122 ? 1.354   3.301   29.408  1.00 81.48 122 A 1 
ATOM 985  O OE1 . GLU A 1 122 ? 0.485   3.976   30.005  1.00 72.91 122 A 1 
ATOM 986  O OE2 . GLU A 1 122 ? 2.351   3.867   28.913  1.00 76.36 122 A 1 
ATOM 987  N N   . LEU A 1 123 ? -0.574  0.806   25.612  1.00 95.73 123 A 1 
ATOM 988  C CA  . LEU A 1 123 ? -1.903  1.039   25.035  1.00 95.15 123 A 1 
ATOM 989  C C   . LEU A 1 123 ? -2.592  -0.250  24.544  1.00 95.08 123 A 1 
ATOM 990  O O   . LEU A 1 123 ? -3.738  -0.202  24.104  1.00 94.40 123 A 1 
ATOM 991  C CB  . LEU A 1 123 ? -1.774  2.080   23.907  1.00 95.74 123 A 1 
ATOM 992  C CG  . LEU A 1 123 ? -1.409  3.501   24.382  1.00 95.05 123 A 1 
ATOM 993  C CD1 . LEU A 1 123 ? -1.080  4.379   23.175  1.00 92.90 123 A 1 
ATOM 994  C CD2 . LEU A 1 123 ? -2.549  4.163   25.153  1.00 93.26 123 A 1 
ATOM 995  N N   . GLY A 1 124 ? -1.916  -1.390  24.584  1.00 95.94 124 A 1 
ATOM 996  C CA  . GLY A 1 124 ? -2.474  -2.694  24.216  1.00 95.37 124 A 1 
ATOM 997  C C   . GLY A 1 124 ? -2.612  -2.934  22.709  1.00 95.98 124 A 1 
ATOM 998  O O   . GLY A 1 124 ? -3.226  -3.921  22.309  1.00 95.11 124 A 1 
ATOM 999  N N   . PHE A 1 125 ? -2.058  -2.085  21.854  1.00 96.27 125 A 1 
ATOM 1000 C CA  . PHE A 1 125 ? -2.214  -2.233  20.402  1.00 96.57 125 A 1 
ATOM 1001 C C   . PHE A 1 125 ? -1.628  -3.533  19.816  1.00 96.56 125 A 1 
ATOM 1002 O O   . PHE A 1 125 ? -2.239  -4.054  18.884  1.00 96.01 125 A 1 
ATOM 1003 C CB  . PHE A 1 125 ? -1.655  -1.003  19.678  1.00 96.49 125 A 1 
ATOM 1004 C CG  . PHE A 1 125 ? -2.413  0.294   19.896  1.00 96.43 125 A 1 
ATOM 1005 C CD1 . PHE A 1 125 ? -3.810  0.348   19.722  1.00 93.97 125 A 1 
ATOM 1006 C CD2 . PHE A 1 125 ? -1.712  1.469   20.219  1.00 94.06 125 A 1 
ATOM 1007 C CE1 . PHE A 1 125 ? -4.497  1.567   19.884  1.00 92.61 125 A 1 
ATOM 1008 C CE2 . PHE A 1 125 ? -2.397  2.687   20.375  1.00 92.65 125 A 1 
ATOM 1009 C CZ  . PHE A 1 125 ? -3.792  2.736   20.210  1.00 93.56 125 A 1 
ATOM 1010 N N   . PRO A 1 126 ? -0.519  -4.131  20.321  1.00 96.55 126 A 1 
ATOM 1011 C CA  . PRO A 1 126 ? -0.008  -5.395  19.780  1.00 96.04 126 A 1 
ATOM 1012 C C   . PRO A 1 126 ? -1.000  -6.552  19.906  1.00 95.81 126 A 1 
ATOM 1013 O O   . PRO A 1 126 ? -1.021  -7.452  19.066  1.00 94.59 126 A 1 
ATOM 1014 C CB  . PRO A 1 126 ? 1.274   -5.708  20.562  1.00 95.51 126 A 1 
ATOM 1015 C CG  . PRO A 1 126 ? 1.716   -4.364  21.114  1.00 94.20 126 A 1 
ATOM 1016 C CD  . PRO A 1 126 ? 0.393   -3.650  21.357  1.00 96.41 126 A 1 
ATOM 1017 N N   . SER A 1 127 ? -1.827  -6.535  20.944  1.00 96.27 127 A 1 
ATOM 1018 C CA  . SER A 1 127 ? -2.772  -7.599  21.281  1.00 96.00 127 A 1 
ATOM 1019 C C   . SER A 1 127 ? -4.168  -7.407  20.678  1.00 95.83 127 A 1 
ATOM 1020 O O   . SER A 1 127 ? -5.012  -8.286  20.826  1.00 94.71 127 A 1 
ATOM 1021 C CB  . SER A 1 127 ? -2.844  -7.731  22.805  1.00 95.30 127 A 1 
ATOM 1022 O OG  . SER A 1 127 ? -3.376  -6.572  23.411  1.00 91.88 127 A 1 
ATOM 1023 N N   . LEU A 1 128 ? -4.422  -6.294  19.991  1.00 96.14 128 A 1 
ATOM 1024 C CA  . LEU A 1 128 ? -5.765  -5.805  19.677  1.00 95.82 128 A 1 
ATOM 1025 C C   . LEU A 1 128 ? -6.638  -6.834  18.937  1.00 95.81 128 A 1 
ATOM 1026 O O   . LEU A 1 128 ? -7.731  -7.150  19.393  1.00 94.92 128 A 1 
ATOM 1027 C CB  . LEU A 1 128 ? -5.618  -4.475  18.923  1.00 94.74 128 A 1 
ATOM 1028 C CG  . LEU A 1 128 ? -6.956  -3.759  18.671  1.00 89.63 128 A 1 
ATOM 1029 C CD1 . LEU A 1 128 ? -6.819  -2.273  18.976  1.00 83.80 128 A 1 
ATOM 1030 C CD2 . LEU A 1 128 ? -7.399  -3.892  17.214  1.00 84.34 128 A 1 
ATOM 1031 N N   . SER A 1 129 ? -6.158  -7.381  17.823  1.00 95.24 129 A 1 
ATOM 1032 C CA  . SER A 1 129 ? -6.920  -8.322  16.987  1.00 94.68 129 A 1 
ATOM 1033 C C   . SER A 1 129 ? -6.571  -9.796  17.222  1.00 94.59 129 A 1 
ATOM 1034 O O   . SER A 1 129 ? -6.951  -10.652 16.427  1.00 93.52 129 A 1 
ATOM 1035 C CB  . SER A 1 129 ? -6.759  -7.948  15.510  1.00 93.88 129 A 1 
ATOM 1036 O OG  . SER A 1 129 ? -5.422  -8.155  15.096  1.00 89.47 129 A 1 
ATOM 1037 N N   . VAL A 1 130 ? -5.793  -10.108 18.265  1.00 94.99 130 A 1 
ATOM 1038 C CA  . VAL A 1 130 ? -5.403  -11.488 18.585  1.00 95.15 130 A 1 
ATOM 1039 C C   . VAL A 1 130 ? -6.471  -12.111 19.488  1.00 95.10 130 A 1 
ATOM 1040 O O   . VAL A 1 130 ? -6.944  -11.434 20.403  1.00 94.96 130 A 1 
ATOM 1041 C CB  . VAL A 1 130 ? -4.004  -11.539 19.225  1.00 95.10 130 A 1 
ATOM 1042 C CG1 . VAL A 1 130 ? -3.558  -12.988 19.468  1.00 93.04 130 A 1 
ATOM 1043 C CG2 . VAL A 1 130 ? -2.954  -10.874 18.327  1.00 93.02 130 A 1 
ATOM 1044 N N   . PRO A 1 131 ? -6.860  -13.391 19.276  1.00 95.08 131 A 1 
ATOM 1045 C CA  . PRO A 1 131 ? -7.838  -14.072 20.125  1.00 94.50 131 A 1 
ATOM 1046 C C   . PRO A 1 131 ? -7.463  -14.078 21.615  1.00 95.12 131 A 1 
ATOM 1047 O O   . PRO A 1 131 ? -6.294  -14.216 21.981  1.00 95.00 131 A 1 
ATOM 1048 C CB  . PRO A 1 131 ? -7.937  -15.498 19.575  1.00 93.23 131 A 1 
ATOM 1049 C CG  . PRO A 1 131 ? -7.574  -15.339 18.103  1.00 91.31 131 A 1 
ATOM 1050 C CD  . PRO A 1 131 ? -6.519  -14.241 18.136  1.00 93.56 131 A 1 
ATOM 1051 N N   . GLU A 1 132 ? -8.476  -14.004 22.484  1.00 94.47 132 A 1 
ATOM 1052 C CA  . GLU A 1 132 ? -8.299  -14.000 23.946  1.00 94.52 132 A 1 
ATOM 1053 C C   . GLU A 1 132 ? -7.574  -15.251 24.471  1.00 94.76 132 A 1 
ATOM 1054 O O   . GLU A 1 132 ? -6.795  -15.170 25.417  1.00 93.56 132 A 1 
ATOM 1055 C CB  . GLU A 1 132 ? -9.665  -13.900 24.642  1.00 93.67 132 A 1 
ATOM 1056 C CG  . GLU A 1 132 ? -10.390 -12.568 24.409  1.00 90.81 132 A 1 
ATOM 1057 C CD  . GLU A 1 132 ? -11.692 -12.449 25.226  1.00 88.01 132 A 1 
ATOM 1058 O OE1 . GLU A 1 132 ? -12.308 -11.366 25.172  1.00 80.31 132 A 1 
ATOM 1059 O OE2 . GLU A 1 132 ? -12.049 -13.429 25.926  1.00 80.88 132 A 1 
ATOM 1060 N N   . GLU A 1 133 ? -7.764  -16.405 23.832  1.00 94.00 133 A 1 
ATOM 1061 C CA  . GLU A 1 133 ? -7.079  -17.659 24.193  1.00 93.43 133 A 1 
ATOM 1062 C C   . GLU A 1 133 ? -5.548  -17.595 24.055  1.00 94.03 133 A 1 
ATOM 1063 O O   . GLU A 1 133 ? -4.831  -18.421 24.618  1.00 92.21 133 A 1 
ATOM 1064 C CB  . GLU A 1 133 ? -7.650  -18.836 23.387  1.00 91.46 133 A 1 
ATOM 1065 C CG  . GLU A 1 133 ? -7.392  -18.740 21.871  1.00 84.27 133 A 1 
ATOM 1066 C CD  . GLU A 1 133 ? -7.850  -19.980 21.083  1.00 83.49 133 A 1 
ATOM 1067 O OE1 . GLU A 1 133 ? -7.642  -19.986 19.852  1.00 75.72 133 A 1 
ATOM 1068 O OE2 . GLU A 1 133 ? -8.362  -20.941 21.710  1.00 78.57 133 A 1 
ATOM 1069 N N   . HIS A 1 134 ? -5.043  -16.590 23.341  1.00 94.13 134 A 1 
ATOM 1070 C CA  . HIS A 1 134 ? -3.618  -16.309 23.173  1.00 94.02 134 A 1 
ATOM 1071 C C   . HIS A 1 134 ? -3.162  -15.042 23.920  1.00 94.58 134 A 1 
ATOM 1072 O O   . HIS A 1 134 ? -2.030  -14.599 23.725  1.00 92.69 134 A 1 
ATOM 1073 C CB  . HIS A 1 134 ? -3.293  -16.288 21.672  1.00 93.74 134 A 1 
ATOM 1074 C CG  . HIS A 1 134 ? -3.608  -17.595 20.979  1.00 93.38 134 A 1 
ATOM 1075 N ND1 . HIS A 1 134 ? -3.557  -18.852 21.543  1.00 84.08 134 A 1 
ATOM 1076 C CD2 . HIS A 1 134 ? -4.026  -17.758 19.686  1.00 85.70 134 A 1 
ATOM 1077 C CE1 . HIS A 1 134 ? -3.954  -19.739 20.619  1.00 86.84 134 A 1 
ATOM 1078 N NE2 . HIS A 1 134 ? -4.229  -19.124 19.463  1.00 88.17 134 A 1 
ATOM 1079 N N   . GLY A 1 135 ? -4.013  -14.480 24.779  1.00 93.73 135 A 1 
ATOM 1080 C CA  . GLY A 1 135 ? -3.736  -13.265 25.549  1.00 93.84 135 A 1 
ATOM 1081 C C   . GLY A 1 135 ? -4.036  -11.962 24.801  1.00 95.10 135 A 1 
ATOM 1082 O O   . GLY A 1 135 ? -3.580  -10.903 25.224  1.00 93.56 135 A 1 
ATOM 1083 N N   . GLY A 1 136 ? -4.763  -12.035 23.680  1.00 94.82 136 A 1 
ATOM 1084 C CA  . GLY A 1 136 ? -5.215  -10.866 22.932  1.00 95.28 136 A 1 
ATOM 1085 C C   . GLY A 1 136 ? -6.535  -10.293 23.442  1.00 95.42 136 A 1 
ATOM 1086 O O   . GLY A 1 136 ? -7.105  -10.777 24.419  1.00 94.41 136 A 1 
ATOM 1087 N N   . GLN A 1 137 ? -7.025  -9.246  22.762  1.00 95.78 137 A 1 
ATOM 1088 C CA  . GLN A 1 137 ? -8.286  -8.562  23.085  1.00 95.63 137 A 1 
ATOM 1089 C C   . GLN A 1 137 ? -9.468  -9.080  22.254  1.00 95.67 137 A 1 
ATOM 1090 O O   . GLN A 1 137 ? -10.608 -8.728  22.540  1.00 94.74 137 A 1 
ATOM 1091 C CB  . GLN A 1 137 ? -8.115  -7.047  22.898  1.00 95.47 137 A 1 
ATOM 1092 C CG  . GLN A 1 137 ? -7.013  -6.440  23.780  1.00 94.36 137 A 1 
ATOM 1093 C CD  . GLN A 1 137 ? -6.814  -4.957  23.478  1.00 94.44 137 A 1 
ATOM 1094 O OE1 . GLN A 1 137 ? -7.744  -4.170  23.389  1.00 87.96 137 A 1 
ATOM 1095 N NE2 . GLN A 1 137 ? -5.593  -4.518  23.281  1.00 86.19 137 A 1 
ATOM 1096 N N   . GLY A 1 138 ? -9.230  -9.880  21.217  1.00 94.84 138 A 1 
ATOM 1097 C CA  . GLY A 1 138 ? -10.286 -10.472 20.387  1.00 94.75 138 A 1 
ATOM 1098 C C   . GLY A 1 138 ? -11.079 -9.469  19.539  1.00 95.53 138 A 1 
ATOM 1099 O O   . GLY A 1 138 ? -12.214 -9.747  19.163  1.00 94.35 138 A 1 
ATOM 1100 N N   . LEU A 1 139 ? -10.515 -8.286  19.245  1.00 95.75 139 A 1 
ATOM 1101 C CA  . LEU A 1 139 ? -11.177 -7.238  18.464  1.00 96.06 139 A 1 
ATOM 1102 C C   . LEU A 1 139 ? -11.026 -7.465  16.945  1.00 96.28 139 A 1 
ATOM 1103 O O   . LEU A 1 139 ? -10.140 -8.200  16.506  1.00 95.87 139 A 1 
ATOM 1104 C CB  . LEU A 1 139 ? -10.655 -5.862  18.909  1.00 96.04 139 A 1 
ATOM 1105 C CG  . LEU A 1 139 ? -11.019 -5.489  20.356  1.00 95.04 139 A 1 
ATOM 1106 C CD1 . LEU A 1 139 ? -10.387 -4.147  20.706  1.00 92.52 139 A 1 
ATOM 1107 C CD2 . LEU A 1 139 ? -12.529 -5.362  20.572  1.00 92.14 139 A 1 
ATOM 1108 N N   . PRO A 1 140 ? -11.867 -6.829  16.099  1.00 96.47 140 A 1 
ATOM 1109 C CA  . PRO A 1 140 ? -11.836 -7.035  14.655  1.00 96.51 140 A 1 
ATOM 1110 C C   . PRO A 1 140 ? -10.509 -6.639  13.999  1.00 96.73 140 A 1 
ATOM 1111 O O   . PRO A 1 140 ? -9.952  -5.570  14.261  1.00 96.70 140 A 1 
ATOM 1112 C CB  . PRO A 1 140 ? -12.993 -6.203  14.091  1.00 96.13 140 A 1 
ATOM 1113 C CG  . PRO A 1 140 ? -13.953 -6.067  15.266  1.00 94.91 140 A 1 
ATOM 1114 C CD  . PRO A 1 140 ? -13.025 -6.021  16.467  1.00 96.57 140 A 1 
ATOM 1115 N N   . GLY A 1 141 ? -10.050 -7.456  13.048  1.00 95.96 141 A 1 
ATOM 1116 C CA  . GLY A 1 141 ? -8.883  -7.139  12.218  1.00 96.04 141 A 1 
ATOM 1117 C C   . GLY A 1 141 ? -9.063  -5.869  11.384  1.00 96.74 141 A 1 
ATOM 1118 O O   . GLY A 1 141 ? -8.101  -5.137  11.135  1.00 96.35 141 A 1 
ATOM 1119 N N   . SER A 1 142 ? -10.297 -5.546  11.007  1.00 96.64 142 A 1 
ATOM 1120 C CA  . SER A 1 142 ? -10.629 -4.294  10.317  1.00 96.92 142 A 1 
ATOM 1121 C C   . SER A 1 142 ? -10.392 -3.048  11.183  1.00 97.15 142 A 1 
ATOM 1122 O O   . SER A 1 142 ? -9.919  -2.034  10.661  1.00 97.00 142 A 1 
ATOM 1123 C CB  . SER A 1 142 ? -12.070 -4.337  9.802   1.00 96.89 142 A 1 
ATOM 1124 O OG  . SER A 1 142 ? -12.974 -4.611  10.843  1.00 95.83 142 A 1 
ATOM 1125 N N   . LEU A 1 143 ? -10.617 -3.114  12.503  1.00 97.01 143 A 1 
ATOM 1126 C CA  . LEU A 1 143 ? -10.266 -2.035  13.436  1.00 97.04 143 A 1 
ATOM 1127 C C   . LEU A 1 143 ? -8.743  -1.870  13.547  1.00 97.32 143 A 1 
ATOM 1128 O O   . LEU A 1 143 ? -8.231  -0.753  13.458  1.00 97.32 143 A 1 
ATOM 1129 C CB  . LEU A 1 143 ? -10.915 -2.314  14.806  1.00 96.74 143 A 1 
ATOM 1130 C CG  . LEU A 1 143 ? -10.546 -1.294  15.904  1.00 95.36 143 A 1 
ATOM 1131 C CD1 . LEU A 1 143 ? -10.956 0.131   15.536  1.00 92.92 143 A 1 
ATOM 1132 C CD2 . LEU A 1 143 ? -11.233 -1.677  17.212  1.00 93.32 143 A 1 
ATOM 1133 N N   . ALA A 1 144 ? -8.003  -2.982  13.654  1.00 96.77 144 A 1 
ATOM 1134 C CA  . ALA A 1 144 ? -6.538  -2.953  13.657  1.00 96.64 144 A 1 
ATOM 1135 C C   . ALA A 1 144 ? -5.971  -2.335  12.366  1.00 97.14 144 A 1 
ATOM 1136 O O   . ALA A 1 144 ? -5.002  -1.575  12.407  1.00 97.11 144 A 1 
ATOM 1137 C CB  . ALA A 1 144 ? -6.022  -4.379  13.875  1.00 96.02 144 A 1 
ATOM 1138 N N   . THR A 1 145 ? -6.614  -2.586  11.223  1.00 97.01 145 A 1 
ATOM 1139 C CA  . THR A 1 145 ? -6.241  -1.971  9.937   1.00 97.34 145 A 1 
ATOM 1140 C C   . THR A 1 145 ? -6.443  -0.453  9.949   1.00 97.76 145 A 1 
ATOM 1141 O O   . THR A 1 145 ? -5.580  0.276   9.461   1.00 97.73 145 A 1 
ATOM 1142 C CB  . THR A 1 145 ? -7.026  -2.598  8.781   1.00 97.06 145 A 1 
ATOM 1143 O OG1 . THR A 1 145 ? -6.798  -3.983  8.709   1.00 94.90 145 A 1 
ATOM 1144 C CG2 . THR A 1 145 ? -6.591  -2.018  7.430   1.00 94.93 145 A 1 
ATOM 1145 N N   . ALA A 1 146 ? -7.536  0.041   10.537  1.00 97.65 146 A 1 
ATOM 1146 C CA  . ALA A 1 146 ? -7.775  1.479   10.656  1.00 97.86 146 A 1 
ATOM 1147 C C   . ALA A 1 146 ? -6.726  2.170   11.554  1.00 98.06 146 A 1 
ATOM 1148 O O   . ALA A 1 146 ? -6.228  3.244   11.221  1.00 97.83 146 A 1 
ATOM 1149 C CB  . ALA A 1 146 ? -9.208  1.692   11.161  1.00 97.73 146 A 1 
ATOM 1150 N N   . ILE A 1 147 ? -6.311  1.525   12.646  1.00 97.87 147 A 1 
ATOM 1151 C CA  . ILE A 1 147 ? -5.210  2.021   13.489  1.00 97.87 147 A 1 
ATOM 1152 C C   . ILE A 1 147 ? -3.882  1.980   12.722  1.00 98.05 147 A 1 
ATOM 1153 O O   . ILE A 1 147 ? -3.113  2.938   12.760  1.00 97.92 147 A 1 
ATOM 1154 C CB  . ILE A 1 147 ? -5.154  1.227   14.811  1.00 97.36 147 A 1 
ATOM 1155 C CG1 . ILE A 1 147 ? -6.428  1.524   15.634  1.00 95.15 147 A 1 
ATOM 1156 C CG2 . ILE A 1 147 ? -3.894  1.579   15.627  1.00 95.89 147 A 1 
ATOM 1157 C CD1 . ILE A 1 147 ? -6.629  0.580   16.819  1.00 84.97 147 A 1 
ATOM 1158 N N   . SER A 1 148 ? -3.634  0.914   11.956  1.00 97.63 148 A 1 
ATOM 1159 C CA  . SER A 1 148 ? -2.437  0.790   11.117  1.00 97.44 148 A 1 
ATOM 1160 C C   . SER A 1 148 ? -2.329  1.894   10.062  1.00 97.75 148 A 1 
ATOM 1161 O O   . SER A 1 148 ? -1.214  2.317   9.749   1.00 97.35 148 A 1 
ATOM 1162 C CB  . SER A 1 148 ? -2.420  -0.582  10.439  1.00 96.34 148 A 1 
ATOM 1163 O OG  . SER A 1 148 ? -1.217  -0.765  9.718   1.00 80.18 148 A 1 
ATOM 1164 N N   . GLU A 1 149 ? -3.449  2.399   9.534   1.00 97.66 149 A 1 
ATOM 1165 C CA  . GLU A 1 149 ? -3.451  3.574   8.654   1.00 97.79 149 A 1 
ATOM 1166 C C   . GLU A 1 149 ? -2.843  4.794   9.360   1.00 97.91 149 A 1 
ATOM 1167 O O   . GLU A 1 149 ? -1.939  5.432   8.818   1.00 97.55 149 A 1 
ATOM 1168 C CB  . GLU A 1 149 ? -4.882  3.891   8.178   1.00 97.43 149 A 1 
ATOM 1169 C CG  . GLU A 1 149 ? -4.882  5.071   7.197   1.00 96.59 149 A 1 
ATOM 1170 C CD  . GLU A 1 149 ? -6.262  5.650   6.910   1.00 96.92 149 A 1 
ATOM 1171 O OE1 . GLU A 1 149 ? -6.325  6.870   6.629   1.00 92.62 149 A 1 
ATOM 1172 O OE2 . GLU A 1 149 ? -7.278  4.927   6.873   1.00 94.83 149 A 1 
ATOM 1173 N N   . MET A 1 150 ? -3.300  5.095   10.574  1.00 98.17 150 A 1 
ATOM 1174 C CA  . MET A 1 150 ? -2.795  6.237   11.343  1.00 98.17 150 A 1 
ATOM 1175 C C   . MET A 1 150 ? -1.313  6.072   11.694  1.00 98.16 150 A 1 
ATOM 1176 O O   . MET A 1 150 ? -0.531  6.997   11.488  1.00 97.95 150 A 1 
ATOM 1177 C CB  . MET A 1 150 ? -3.630  6.432   12.613  1.00 98.00 150 A 1 
ATOM 1178 C CG  . MET A 1 150 ? -5.072  6.842   12.297  1.00 97.44 150 A 1 
ATOM 1179 S SD  . MET A 1 150 ? -6.055  7.266   13.755  1.00 96.80 150 A 1 
ATOM 1180 C CE  . MET A 1 150 ? -6.328  5.628   14.464  1.00 91.73 150 A 1 
ATOM 1181 N N   . VAL A 1 151 ? -0.909  4.882   12.135  1.00 97.83 151 A 1 
ATOM 1182 C CA  . VAL A 1 151 ? 0.491   4.557   12.450  1.00 97.74 151 A 1 
ATOM 1183 C C   . VAL A 1 151 ? 1.394   4.755   11.230  1.00 97.55 151 A 1 
ATOM 1184 O O   . VAL A 1 151 ? 2.427   5.413   11.320  1.00 97.30 151 A 1 
ATOM 1185 C CB  . VAL A 1 151 ? 0.596   3.116   12.988  1.00 97.60 151 A 1 
ATOM 1186 C CG1 . VAL A 1 151 ? 2.045   2.624   13.101  1.00 96.88 151 A 1 
ATOM 1187 C CG2 . VAL A 1 151 ? -0.033  2.999   14.380  1.00 96.93 151 A 1 
ATOM 1188 N N   . GLY A 1 152 ? 0.993   4.224   10.073  1.00 96.56 152 A 1 
ATOM 1189 C CA  . GLY A 1 152 ? 1.773   4.355   8.845   1.00 96.19 152 A 1 
ATOM 1190 C C   . GLY A 1 152 ? 1.853   5.792   8.330   1.00 96.51 152 A 1 
ATOM 1191 O O   . GLY A 1 152 ? 2.893   6.199   7.819   1.00 96.14 152 A 1 
ATOM 1192 N N   . ALA A 1 153 ? 0.779   6.580   8.479   1.00 96.69 153 A 1 
ATOM 1193 C CA  . ALA A 1 153 ? 0.772   7.978   8.058   1.00 96.56 153 A 1 
ATOM 1194 C C   . ALA A 1 153 ? 1.601   8.880   8.988   1.00 96.61 153 A 1 
ATOM 1195 O O   . ALA A 1 153 ? 2.232   9.825   8.516   1.00 96.27 153 A 1 
ATOM 1196 C CB  . ALA A 1 153 ? -0.681  8.442   7.950   1.00 96.55 153 A 1 
ATOM 1197 N N   . ALA A 1 154 ? 1.636   8.580   10.287  1.00 97.05 154 A 1 
ATOM 1198 C CA  . ALA A 1 154 ? 2.424   9.315   11.269  1.00 96.93 154 A 1 
ATOM 1199 C C   . ALA A 1 154 ? 3.923   8.987   11.176  1.00 96.82 154 A 1 
ATOM 1200 O O   . ALA A 1 154 ? 4.754   9.891   11.172  1.00 96.35 154 A 1 
ATOM 1201 C CB  . ALA A 1 154 ? 1.873   8.989   12.656  1.00 96.94 154 A 1 
ATOM 1202 N N   . ASN A 1 155 ? 4.273   7.705   11.097  1.00 96.17 155 A 1 
ATOM 1203 C CA  . ASN A 1 155 ? 5.659   7.243   11.007  1.00 96.43 155 A 1 
ATOM 1204 C C   . ASN A 1 155 ? 5.728   5.822   10.425  1.00 96.31 155 A 1 
ATOM 1205 O O   . ASN A 1 155 ? 5.691   4.819   11.141  1.00 95.78 155 A 1 
ATOM 1206 C CB  . ASN A 1 155 ? 6.298   7.349   12.396  1.00 96.32 155 A 1 
ATOM 1207 C CG  . ASN A 1 155 ? 7.802   7.141   12.395  1.00 96.11 155 A 1 
ATOM 1208 O OD1 . ASN A 1 155 ? 8.378   6.420   11.589  1.00 94.12 155 A 1 
ATOM 1209 N ND2 . ASN A 1 155 ? 8.478   7.761   13.335  1.00 93.69 155 A 1 
ATOM 1210 N N   . TRP A 1 156 ? 5.863   5.739   9.108   1.00 96.08 156 A 1 
ATOM 1211 C CA  . TRP A 1 156 ? 5.903   4.468   8.385   1.00 95.79 156 A 1 
ATOM 1212 C C   . TRP A 1 156 ? 7.069   3.579   8.829   1.00 96.35 156 A 1 
ATOM 1213 O O   . TRP A 1 156 ? 6.868   2.401   9.122   1.00 95.78 156 A 1 
ATOM 1214 C CB  . TRP A 1 156 ? 5.976   4.760   6.886   1.00 93.90 156 A 1 
ATOM 1215 C CG  . TRP A 1 156 ? 5.961   3.607   5.933   1.00 88.84 156 A 1 
ATOM 1216 C CD1 . TRP A 1 156 ? 6.435   2.355   6.123   1.00 76.77 156 A 1 
ATOM 1217 C CD2 . TRP A 1 156 ? 5.493   3.634   4.563   1.00 83.41 156 A 1 
ATOM 1218 N NE1 . TRP A 1 156 ? 6.314   1.616   4.968   1.00 72.01 156 A 1 
ATOM 1219 C CE2 . TRP A 1 156 ? 5.754   2.371   3.967   1.00 77.95 156 A 1 
ATOM 1220 C CE3 . TRP A 1 156 ? 4.893   4.625   3.754   1.00 71.98 156 A 1 
ATOM 1221 C CZ2 . TRP A 1 156 ? 5.463   2.113   2.620   1.00 70.06 156 A 1 
ATOM 1222 C CZ3 . TRP A 1 156 ? 4.591   4.369   2.417   1.00 65.67 156 A 1 
ATOM 1223 C CH2 . TRP A 1 156 ? 4.883   3.130   1.846   1.00 65.08 156 A 1 
ATOM 1224 N N   . ALA A 1 157 ? 8.280   4.131   8.904   1.00 94.92 157 A 1 
ATOM 1225 C CA  . ALA A 1 157 ? 9.473   3.360   9.246   1.00 95.07 157 A 1 
ATOM 1226 C C   . ALA A 1 157 ? 9.338   2.679   10.618  1.00 95.46 157 A 1 
ATOM 1227 O O   . ALA A 1 157 ? 9.700   1.507   10.768  1.00 95.22 157 A 1 
ATOM 1228 C CB  . ALA A 1 157 ? 10.679  4.304   9.204   1.00 94.99 157 A 1 
ATOM 1229 N N   . TRP A 1 158 ? 8.758   3.382   11.597  1.00 96.77 158 A 1 
ATOM 1230 C CA  . TRP A 1 158 ? 8.442   2.837   12.911  1.00 96.99 158 A 1 
ATOM 1231 C C   . TRP A 1 158 ? 7.327   1.783   12.844  1.00 97.05 158 A 1 
ATOM 1232 O O   . TRP A 1 158 ? 7.485   0.686   13.376  1.00 96.94 158 A 1 
ATOM 1233 C CB  . TRP A 1 158 ? 8.086   3.986   13.855  1.00 97.11 158 A 1 
ATOM 1234 C CG  . TRP A 1 158 ? 7.816   3.556   15.261  1.00 97.23 158 A 1 
ATOM 1235 C CD1 . TRP A 1 158 ? 8.707   3.581   16.271  1.00 96.68 158 A 1 
ATOM 1236 C CD2 . TRP A 1 158 ? 6.589   2.994   15.815  1.00 97.70 158 A 1 
ATOM 1237 N NE1 . TRP A 1 158 ? 8.128   3.071   17.414  1.00 97.04 158 A 1 
ATOM 1238 C CE2 . TRP A 1 158 ? 6.828   2.684   17.181  1.00 97.45 158 A 1 
ATOM 1239 C CE3 . TRP A 1 158 ? 5.312   2.709   15.298  1.00 97.32 158 A 1 
ATOM 1240 C CZ2 . TRP A 1 158 ? 5.848   2.089   17.992  1.00 97.22 158 A 1 
ATOM 1241 C CZ3 . TRP A 1 158 ? 4.319   2.116   16.107  1.00 96.64 158 A 1 
ATOM 1242 C CH2 . TRP A 1 158 ? 4.589   1.802   17.445  1.00 96.52 158 A 1 
ATOM 1243 N N   . GLY A 1 159 ? 6.240   2.058   12.130  1.00 95.87 159 A 1 
ATOM 1244 C CA  . GLY A 1 159 ? 5.075   1.169   12.027  1.00 95.35 159 A 1 
ATOM 1245 C C   . GLY A 1 159 ? 5.380   -0.217  11.446  1.00 95.53 159 A 1 
ATOM 1246 O O   . GLY A 1 159 ? 4.658   -1.181  11.701  1.00 94.85 159 A 1 
ATOM 1247 N N   . MET A 1 160 ? 6.489   -0.361  10.718  1.00 96.13 160 A 1 
ATOM 1248 C CA  . MET A 1 160 ? 6.931   -1.658  10.201  1.00 95.56 160 A 1 
ATOM 1249 C C   . MET A 1 160 ? 7.359   -2.646  11.302  1.00 95.84 160 A 1 
ATOM 1250 O O   . MET A 1 160 ? 7.213   -3.850  11.098  1.00 95.31 160 A 1 
ATOM 1251 C CB  . MET A 1 160 ? 8.070   -1.471  9.195   1.00 94.99 160 A 1 
ATOM 1252 C CG  . MET A 1 160 ? 7.604   -0.800  7.897   1.00 92.57 160 A 1 
ATOM 1253 S SD  . MET A 1 160 ? 8.914   -0.581  6.659   1.00 89.94 160 A 1 
ATOM 1254 C CE  . MET A 1 160 ? 9.154   -2.299  6.143   1.00 80.21 160 A 1 
ATOM 1255 N N   . TYR A 1 161 ? 7.852   -2.184  12.462  1.00 96.62 161 A 1 
ATOM 1256 C CA  . TYR A 1 161 ? 8.241   -3.081  13.561  1.00 96.57 161 A 1 
ATOM 1257 C C   . TYR A 1 161 ? 7.042   -3.876  14.113  1.00 96.35 161 A 1 
ATOM 1258 O O   . TYR A 1 161 ? 7.060   -5.106  14.021  1.00 95.58 161 A 1 
ATOM 1259 C CB  . TYR A 1 161 ? 8.986   -2.323  14.673  1.00 96.69 161 A 1 
ATOM 1260 C CG  . TYR A 1 161 ? 10.348  -1.781  14.288  1.00 97.35 161 A 1 
ATOM 1261 C CD1 . TYR A 1 161 ? 11.474  -2.628  14.292  1.00 96.53 161 A 1 
ATOM 1262 C CD2 . TYR A 1 161 ? 10.495  -0.425  13.957  1.00 96.64 161 A 1 
ATOM 1263 C CE1 . TYR A 1 161 ? 12.743  -2.116  13.965  1.00 96.28 161 A 1 
ATOM 1264 C CE2 . TYR A 1 161 ? 11.763  0.090   13.627  1.00 96.30 161 A 1 
ATOM 1265 C CZ  . TYR A 1 161 ? 12.889  -0.752  13.634  1.00 96.92 161 A 1 
ATOM 1266 O OH  . TYR A 1 161 ? 14.114  -0.252  13.320  1.00 96.34 161 A 1 
ATOM 1267 N N   . PRO A 1 162 ? 5.966   -3.242  14.621  1.00 96.92 162 A 1 
ATOM 1268 C CA  . PRO A 1 162 ? 4.796   -3.977  15.091  1.00 96.22 162 A 1 
ATOM 1269 C C   . PRO A 1 162 ? 4.044   -4.670  13.946  1.00 95.43 162 A 1 
ATOM 1270 O O   . PRO A 1 162 ? 3.518   -5.762  14.142  1.00 94.68 162 A 1 
ATOM 1271 C CB  . PRO A 1 162 ? 3.926   -2.940  15.816  1.00 96.26 162 A 1 
ATOM 1272 C CG  . PRO A 1 162 ? 4.297   -1.618  15.152  1.00 96.01 162 A 1 
ATOM 1273 C CD  . PRO A 1 162 ? 5.776   -1.805  14.866  1.00 97.22 162 A 1 
ATOM 1274 N N   . GLY A 1 163 ? 4.053   -4.112  12.733  1.00 94.97 163 A 1 
ATOM 1275 C CA  . GLY A 1 163 ? 3.402   -4.727  11.570  1.00 93.70 163 A 1 
ATOM 1276 C C   . GLY A 1 163 ? 3.992   -6.094  11.191  1.00 93.73 163 A 1 
ATOM 1277 O O   . GLY A 1 163 ? 3.257   -7.061  10.986  1.00 92.90 163 A 1 
ATOM 1278 N N   . LEU A 1 164 ? 5.327   -6.211  11.164  1.00 94.52 164 A 1 
ATOM 1279 C CA  . LEU A 1 164 ? 5.995   -7.495  10.904  1.00 94.10 164 A 1 
ATOM 1280 C C   . LEU A 1 164 ? 5.841   -8.478  12.072  1.00 94.38 164 A 1 
ATOM 1281 O O   . LEU A 1 164 ? 5.672   -9.679  11.841  1.00 93.44 164 A 1 
ATOM 1282 C CB  . LEU A 1 164 ? 7.473   -7.241  10.585  1.00 93.51 164 A 1 
ATOM 1283 C CG  . LEU A 1 164 ? 7.676   -6.625  9.190   1.00 91.95 164 A 1 
ATOM 1284 C CD1 . LEU A 1 164 ? 9.069   -6.036  9.089   1.00 88.88 164 A 1 
ATOM 1285 C CD2 . LEU A 1 164 ? 7.528   -7.671  8.079   1.00 88.70 164 A 1 
ATOM 1286 N N   . SER A 1 165 ? 5.838   -7.969  13.303  1.00 95.66 165 A 1 
ATOM 1287 C CA  . SER A 1 165 ? 5.568   -8.781  14.493  1.00 95.66 165 A 1 
ATOM 1288 C C   . SER A 1 165 ? 4.175   -9.408  14.441  1.00 95.27 165 A 1 
ATOM 1289 O O   . SER A 1 165 ? 4.030   -10.606 14.683  1.00 94.74 165 A 1 
ATOM 1290 C CB  . SER A 1 165 ? 5.728   -7.929  15.752  1.00 95.79 165 A 1 
ATOM 1291 O OG  . SER A 1 165 ? 5.724   -8.777  16.881  1.00 91.04 165 A 1 
ATOM 1292 N N   . HIS A 1 166 ? 3.162   -8.643  14.022  1.00 95.38 166 A 1 
ATOM 1293 C CA  . HIS A 1 166 ? 1.812   -9.160  13.828  1.00 94.06 166 A 1 
ATOM 1294 C C   . HIS A 1 166 ? 1.777   -10.308 12.806  1.00 94.02 166 A 1 
ATOM 1295 O O   . HIS A 1 166 ? 1.170   -11.348 13.055  1.00 93.43 166 A 1 
ATOM 1296 C CB  . HIS A 1 166 ? 0.881   -8.012  13.424  1.00 92.80 166 A 1 
ATOM 1297 C CG  . HIS A 1 166 ? -0.554  -8.464  13.312  1.00 83.83 166 A 1 
ATOM 1298 N ND1 . HIS A 1 166 ? -1.395  -8.755  14.364  1.00 71.06 166 A 1 
ATOM 1299 C CD2 . HIS A 1 166 ? -1.249  -8.711  12.156  1.00 69.04 166 A 1 
ATOM 1300 C CE1 . HIS A 1 166 ? -2.570  -9.163  13.856  1.00 64.96 166 A 1 
ATOM 1301 N NE2 . HIS A 1 166 ? -2.524  -9.155  12.514  1.00 65.79 166 A 1 
ATOM 1302 N N   . GLY A 1 167 ? 2.509   -10.193 11.690  1.00 94.08 167 A 1 
ATOM 1303 C CA  . GLY A 1 167 ? 2.645   -11.293 10.725  1.00 93.00 167 A 1 
ATOM 1304 C C   . GLY A 1 167 ? 3.220   -12.579 11.343  1.00 93.88 167 A 1 
ATOM 1305 O O   . GLY A 1 167 ? 2.742   -13.680 11.055  1.00 93.75 167 A 1 
ATOM 1306 N N   . ALA A 1 168 ? 4.214   -12.463 12.234  1.00 94.65 168 A 1 
ATOM 1307 C CA  . ALA A 1 168 ? 4.777   -13.609 12.953  1.00 95.16 168 A 1 
ATOM 1308 C C   . ALA A 1 168 ? 3.765   -14.237 13.925  1.00 95.35 168 A 1 
ATOM 1309 O O   . ALA A 1 168 ? 3.626   -15.463 13.947  1.00 95.38 168 A 1 
ATOM 1310 C CB  . ALA A 1 168 ? 6.071   -13.181 13.657  1.00 95.70 168 A 1 
ATOM 1311 N N   . VAL A 1 169 ? 3.010   -13.410 14.660  1.00 96.22 169 A 1 
ATOM 1312 C CA  . VAL A 1 169 ? 1.902   -13.852 15.526  1.00 96.07 169 A 1 
ATOM 1313 C C   . VAL A 1 169 ? 0.900   -14.675 14.721  1.00 95.55 169 A 1 
ATOM 1314 O O   . VAL A 1 169 ? 0.671   -15.836 15.054  1.00 95.14 169 A 1 
ATOM 1315 C CB  . VAL A 1 169 ? 1.201   -12.656 16.208  1.00 96.15 169 A 1 
ATOM 1316 C CG1 . VAL A 1 169 ? -0.104  -13.051 16.911  1.00 95.12 169 A 1 
ATOM 1317 C CG2 . VAL A 1 169 ? 2.115   -12.019 17.259  1.00 94.88 169 A 1 
ATOM 1318 N N   . ARG A 1 170 ? 0.387   -14.137 13.619  1.00 95.23 170 A 1 
ATOM 1319 C CA  . ARG A 1 170 ? -0.604  -14.824 12.766  1.00 94.24 170 A 1 
ATOM 1320 C C   . ARG A 1 170 ? -0.073  -16.144 12.207  1.00 94.34 170 A 1 
ATOM 1321 O O   . ARG A 1 170 ? -0.789  -17.138 12.155  1.00 93.40 170 A 1 
ATOM 1322 C CB  . ARG A 1 170 ? -1.051  -13.894 11.622  1.00 93.61 170 A 1 
ATOM 1323 C CG  . ARG A 1 170 ? -1.806  -12.636 12.082  1.00 89.12 170 A 1 
ATOM 1324 C CD  . ARG A 1 170 ? -3.092  -12.927 12.865  1.00 84.68 170 A 1 
ATOM 1325 N NE  . ARG A 1 170 ? -4.118  -13.575 12.030  1.00 79.32 170 A 1 
ATOM 1326 C CZ  . ARG A 1 170 ? -5.337  -13.910 12.417  1.00 72.60 170 A 1 
ATOM 1327 N NH1 . ARG A 1 170 ? -5.739  -13.824 13.649  1.00 66.16 170 A 1 
ATOM 1328 N NH2 . ARG A 1 170 ? -6.197  -14.331 11.553  1.00 64.00 170 A 1 
ATOM 1329 N N   . THR A 1 171 ? 1.203   -16.195 11.830  1.00 94.58 171 A 1 
ATOM 1330 C CA  . THR A 1 171 ? 1.829   -17.430 11.330  1.00 94.58 171 A 1 
ATOM 1331 C C   . THR A 1 171 ? 1.837   -18.531 12.389  1.00 95.00 171 A 1 
ATOM 1332 O O   . THR A 1 171 ? 1.481   -19.674 12.099  1.00 94.76 171 A 1 
ATOM 1333 C CB  . THR A 1 171 ? 3.266   -17.172 10.868  1.00 94.53 171 A 1 
ATOM 1334 O OG1 . THR A 1 171 ? 3.299   -16.150 9.908   1.00 91.22 171 A 1 
ATOM 1335 C CG2 . THR A 1 171 ? 3.885   -18.402 10.204  1.00 91.61 171 A 1 
ATOM 1336 N N   . ILE A 1 172 ? 2.237   -18.202 13.617  1.00 95.61 172 A 1 
ATOM 1337 C CA  . ILE A 1 172 ? 2.291   -19.162 14.727  1.00 96.29 172 A 1 
ATOM 1338 C C   . ILE A 1 172 ? 0.875   -19.551 15.168  1.00 96.08 172 A 1 
ATOM 1339 O O   . ILE A 1 172 ? 0.613   -20.729 15.406  1.00 95.83 172 A 1 
ATOM 1340 C CB  . ILE A 1 172 ? 3.141   -18.600 15.888  1.00 96.93 172 A 1 
ATOM 1341 C CG1 . ILE A 1 172 ? 4.608   -18.409 15.431  1.00 96.60 172 A 1 
ATOM 1342 C CG2 . ILE A 1 172 ? 3.100   -19.546 17.106  1.00 96.67 172 A 1 
ATOM 1343 C CD1 . ILE A 1 172 ? 5.473   -17.623 16.419  1.00 95.16 172 A 1 
ATOM 1344 N N   . GLU A 1 173 ? -0.046  -18.608 15.216  1.00 95.75 173 A 1 
ATOM 1345 C CA  . GLU A 1 173 ? -1.452  -18.829 15.555  1.00 94.99 173 A 1 
ATOM 1346 C C   . GLU A 1 173 ? -2.113  -19.850 14.613  1.00 94.95 173 A 1 
ATOM 1347 O O   . GLU A 1 173 ? -2.738  -20.809 15.069  1.00 94.26 173 A 1 
ATOM 1348 C CB  . GLU A 1 173 ? -2.170  -17.477 15.490  1.00 93.98 173 A 1 
ATOM 1349 C CG  . GLU A 1 173 ? -3.612  -17.521 16.013  1.00 88.27 173 A 1 
ATOM 1350 C CD  . GLU A 1 173 ? -4.408  -16.286 15.568  1.00 87.77 173 A 1 
ATOM 1351 O OE1 . GLU A 1 173 ? -5.646  -16.403 15.469  1.00 80.15 173 A 1 
ATOM 1352 O OE2 . GLU A 1 173 ? -3.799  -15.256 15.196  1.00 82.20 173 A 1 
ATOM 1353 N N   . HIS A 1 174 ? -1.906  -19.726 13.301  1.00 94.55 174 A 1 
ATOM 1354 C CA  . HIS A 1 174 ? -2.522  -20.623 12.319  1.00 93.66 174 A 1 
ATOM 1355 C C   . HIS A 1 174 ? -1.801  -21.965 12.154  1.00 94.36 174 A 1 
ATOM 1356 O O   . HIS A 1 174 ? -2.453  -22.986 11.935  1.00 93.58 174 A 1 
ATOM 1357 C CB  . HIS A 1 174 ? -2.632  -19.900 10.975  1.00 92.58 174 A 1 
ATOM 1358 C CG  . HIS A 1 174 ? -3.750  -18.894 10.950  1.00 88.61 174 A 1 
ATOM 1359 N ND1 . HIS A 1 174 ? -5.098  -19.190 11.007  1.00 76.76 174 A 1 
ATOM 1360 C CD2 . HIS A 1 174 ? -3.619  -17.539 10.858  1.00 76.68 174 A 1 
ATOM 1361 C CE1 . HIS A 1 174 ? -5.762  -18.027 10.957  1.00 77.17 174 A 1 
ATOM 1362 N NE2 . HIS A 1 174 ? -4.907  -17.001 10.861  1.00 79.28 174 A 1 
ATOM 1363 N N   . HIS A 1 175 ? -0.469  -21.989 12.242  1.00 94.77 175 A 1 
ATOM 1364 C CA  . HIS A 1 175 ? 0.328   -23.157 11.845  1.00 95.10 175 A 1 
ATOM 1365 C C   . HIS A 1 175 ? 1.204   -23.743 12.949  1.00 95.89 175 A 1 
ATOM 1366 O O   . HIS A 1 175 ? 1.751   -24.832 12.763  1.00 95.19 175 A 1 
ATOM 1367 C CB  . HIS A 1 175 ? 1.167   -22.797 10.616  1.00 95.04 175 A 1 
ATOM 1368 C CG  . HIS A 1 175 ? 0.330   -22.382 9.439   1.00 94.64 175 A 1 
ATOM 1369 N ND1 . HIS A 1 175 ? -0.538  -23.212 8.746   1.00 86.92 175 A 1 
ATOM 1370 C CD2 . HIS A 1 175 ? 0.240   -21.121 8.922   1.00 87.75 175 A 1 
ATOM 1371 C CE1 . HIS A 1 175 ? -1.145  -22.450 7.837   1.00 87.98 175 A 1 
ATOM 1372 N NE2 . HIS A 1 175 ? -0.698  -21.182 7.901   1.00 89.24 175 A 1 
ATOM 1373 N N   . GLY A 1 176 ? 1.356   -23.060 14.074  1.00 95.89 176 A 1 
ATOM 1374 C CA  . GLY A 1 176 ? 2.129   -23.535 15.213  1.00 96.21 176 A 1 
ATOM 1375 C C   . GLY A 1 176 ? 1.472   -24.735 15.898  1.00 96.79 176 A 1 
ATOM 1376 O O   . GLY A 1 176 ? 0.245   -24.834 15.980  1.00 96.66 176 A 1 
ATOM 1377 N N   . SER A 1 177 ? 2.295   -25.639 16.435  1.00 97.01 177 A 1 
ATOM 1378 C CA  . SER A 1 177 ? 1.823   -26.664 17.370  1.00 97.00 177 A 1 
ATOM 1379 C C   . SER A 1 177 ? 1.302   -26.020 18.661  1.00 97.22 177 A 1 
ATOM 1380 O O   . SER A 1 177 ? 1.621   -24.873 18.966  1.00 97.19 177 A 1 
ATOM 1381 C CB  . SER A 1 177 ? 2.939   -27.670 17.671  1.00 96.90 177 A 1 
ATOM 1382 O OG  . SER A 1 177 ? 3.915   -27.123 18.531  1.00 95.89 177 A 1 
ATOM 1383 N N   . ALA A 1 178 ? 0.548   -26.775 19.469  1.00 96.92 178 A 1 
ATOM 1384 C CA  . ALA A 1 178 ? 0.084   -26.285 20.770  1.00 96.88 178 A 1 
ATOM 1385 C C   . ALA A 1 178 ? 1.245   -25.829 21.677  1.00 97.00 178 A 1 
ATOM 1386 O O   . ALA A 1 178 ? 1.140   -24.802 22.343  1.00 96.65 178 A 1 
ATOM 1387 C CB  . ALA A 1 178 ? -0.739  -27.395 21.436  1.00 96.72 178 A 1 
ATOM 1388 N N   . GLU A 1 179 ? 2.363   -26.542 21.650  1.00 96.88 179 A 1 
ATOM 1389 C CA  . GLU A 1 179 ? 3.585   -26.180 22.375  1.00 96.56 179 A 1 
ATOM 1390 C C   . GLU A 1 179 ? 4.191   -24.871 21.847  1.00 96.95 179 A 1 
ATOM 1391 O O   . GLU A 1 179 ? 4.482   -23.970 22.628  1.00 96.59 179 A 1 
ATOM 1392 C CB  . GLU A 1 179 ? 4.575   -27.345 22.251  1.00 95.73 179 A 1 
ATOM 1393 C CG  . GLU A 1 179 ? 5.879   -27.130 23.029  1.00 82.46 179 A 1 
ATOM 1394 C CD  . GLU A 1 179 ? 6.863   -28.300 22.853  1.00 77.56 179 A 1 
ATOM 1395 O OE1 . GLU A 1 179 ? 7.959   -28.221 23.446  1.00 68.46 179 A 1 
ATOM 1396 O OE2 . GLU A 1 179 ? 6.518   -29.265 22.125  1.00 69.81 179 A 1 
ATOM 1397 N N   . GLN A 1 180 ? 4.316   -24.715 20.528  1.00 96.94 180 A 1 
ATOM 1398 C CA  . GLN A 1 180 ? 4.836   -23.490 19.915  1.00 97.27 180 A 1 
ATOM 1399 C C   . GLN A 1 180 ? 3.951   -22.278 20.228  1.00 97.42 180 A 1 
ATOM 1400 O O   . GLN A 1 180 ? 4.469   -21.214 20.555  1.00 97.37 180 A 1 
ATOM 1401 C CB  . GLN A 1 180 ? 4.943   -23.679 18.398  1.00 97.42 180 A 1 
ATOM 1402 C CG  . GLN A 1 180 ? 6.099   -24.611 18.014  1.00 97.06 180 A 1 
ATOM 1403 C CD  . GLN A 1 180 ? 6.072   -25.009 16.546  1.00 97.37 180 A 1 
ATOM 1404 O OE1 . GLN A 1 180 ? 5.066   -24.960 15.857  1.00 93.29 180 A 1 
ATOM 1405 N NE2 . GLN A 1 180 ? 7.186   -25.448 16.007  1.00 92.82 180 A 1 
ATOM 1406 N N   . LYS A 1 181 ? 2.626   -22.447 20.169  1.00 97.16 181 A 1 
ATOM 1407 C CA  . LYS A 1 181 ? 1.677   -21.397 20.557  1.00 97.18 181 A 1 
ATOM 1408 C C   . LYS A 1 181 ? 1.859   -20.998 22.017  1.00 97.17 181 A 1 
ATOM 1409 O O   . LYS A 1 181 ? 2.018   -19.820 22.302  1.00 96.92 181 A 1 
ATOM 1410 C CB  . LYS A 1 181 ? 0.230   -21.840 20.296  1.00 97.08 181 A 1 
ATOM 1411 C CG  . LYS A 1 181 ? -0.065  -22.001 18.804  1.00 96.38 181 A 1 
ATOM 1412 C CD  . LYS A 1 181 ? -1.530  -22.394 18.571  1.00 95.43 181 A 1 
ATOM 1413 C CE  . LYS A 1 181 ? -1.721  -22.723 17.099  1.00 92.53 181 A 1 
ATOM 1414 N NZ  . LYS A 1 181 ? -3.143  -22.653 16.678  1.00 88.61 181 A 1 
ATOM 1415 N N   . ALA A 1 182 ? 1.924   -21.974 22.922  1.00 97.24 182 A 1 
ATOM 1416 C CA  . ALA A 1 182 ? 2.120   -21.718 24.348  1.00 96.81 182 A 1 
ATOM 1417 C C   . ALA A 1 182 ? 3.470   -21.044 24.654  1.00 96.83 182 A 1 
ATOM 1418 O O   . ALA A 1 182 ? 3.546   -20.206 25.547  1.00 96.17 182 A 1 
ATOM 1419 C CB  . ALA A 1 182 ? 1.978   -23.044 25.099  1.00 96.38 182 A 1 
ATOM 1420 N N   . THR A 1 183 ? 4.524   -21.376 23.905  1.00 96.87 183 A 1 
ATOM 1421 C CA  . THR A 1 183 ? 5.874   -20.821 24.095  1.00 97.13 183 A 1 
ATOM 1422 C C   . THR A 1 183 ? 5.999   -19.389 23.570  1.00 97.33 183 A 1 
ATOM 1423 O O   . THR A 1 183 ? 6.576   -18.540 24.242  1.00 96.92 183 A 1 
ATOM 1424 C CB  . THR A 1 183 ? 6.918   -21.715 23.410  1.00 97.06 183 A 1 
ATOM 1425 O OG1 . THR A 1 183 ? 6.862   -23.017 23.930  1.00 94.27 183 A 1 
ATOM 1426 C CG2 . THR A 1 183 ? 8.354   -21.233 23.601  1.00 93.84 183 A 1 
ATOM 1427 N N   . TYR A 1 184 ? 5.495   -19.103 22.364  1.00 97.45 184 A 1 
ATOM 1428 C CA  . TYR A 1 184 ? 5.820   -17.860 21.657  1.00 97.79 184 A 1 
ATOM 1429 C C   . TYR A 1 184 ? 4.696   -16.818 21.670  1.00 97.95 184 A 1 
ATOM 1430 O O   . TYR A 1 184 ? 4.992   -15.627 21.755  1.00 97.71 184 A 1 
ATOM 1431 C CB  . TYR A 1 184 ? 6.261   -18.183 20.221  1.00 97.95 184 A 1 
ATOM 1432 C CG  . TYR A 1 184 ? 7.542   -18.995 20.127  1.00 98.02 184 A 1 
ATOM 1433 C CD1 . TYR A 1 184 ? 8.781   -18.384 20.391  1.00 97.41 184 A 1 
ATOM 1434 C CD2 . TYR A 1 184 ? 7.496   -20.361 19.795  1.00 97.48 184 A 1 
ATOM 1435 C CE1 . TYR A 1 184 ? 9.970   -19.135 20.331  1.00 97.08 184 A 1 
ATOM 1436 C CE2 . TYR A 1 184 ? 8.680   -21.119 19.735  1.00 97.11 184 A 1 
ATOM 1437 C CZ  . TYR A 1 184 ? 9.920   -20.506 20.005  1.00 97.31 184 A 1 
ATOM 1438 O OH  . TYR A 1 184 ? 11.067  -21.238 19.958  1.00 96.52 184 A 1 
ATOM 1439 N N   . LEU A 1 185 ? 3.426   -17.228 21.573  1.00 97.25 185 A 1 
ATOM 1440 C CA  . LEU A 1 185 ? 2.326   -16.273 21.425  1.00 97.27 185 A 1 
ATOM 1441 C C   . LEU A 1 185 ? 2.175   -15.330 22.621  1.00 97.35 185 A 1 
ATOM 1442 O O   . LEU A 1 185 ? 2.099   -14.136 22.361  1.00 97.15 185 A 1 
ATOM 1443 C CB  . LEU A 1 185 ? 0.989   -16.955 21.085  1.00 97.11 185 A 1 
ATOM 1444 C CG  . LEU A 1 185 ? 0.930   -17.613 19.699  1.00 96.51 185 A 1 
ATOM 1445 C CD1 . LEU A 1 185 ? -0.436  -18.264 19.506  1.00 95.29 185 A 1 
ATOM 1446 C CD2 . LEU A 1 185 ? 1.141   -16.618 18.556  1.00 95.38 185 A 1 
ATOM 1447 N N   . PRO A 1 186 ? 2.215   -15.765 23.896  1.00 97.31 186 A 1 
ATOM 1448 C CA  . PRO A 1 186 ? 2.007   -14.844 25.017  1.00 96.88 186 A 1 
ATOM 1449 C C   . PRO A 1 186 ? 2.968   -13.648 25.004  1.00 97.13 186 A 1 
ATOM 1450 O O   . PRO A 1 186 ? 2.550   -12.514 25.222  1.00 96.78 186 A 1 
ATOM 1451 C CB  . PRO A 1 186 ? 2.173   -15.696 26.278  1.00 96.10 186 A 1 
ATOM 1452 C CG  . PRO A 1 186 ? 1.771   -17.094 25.815  1.00 94.75 186 A 1 
ATOM 1453 C CD  . PRO A 1 186 ? 2.316   -17.134 24.394  1.00 96.53 186 A 1 
ATOM 1454 N N   . LYS A 1 187 ? 4.253   -13.881 24.684  1.00 96.86 187 A 1 
ATOM 1455 C CA  . LYS A 1 187 ? 5.282   -12.828 24.648  1.00 97.25 187 A 1 
ATOM 1456 C C   . LYS A 1 187 ? 5.230   -11.967 23.385  1.00 97.76 187 A 1 
ATOM 1457 O O   . LYS A 1 187 ? 5.523   -10.781 23.443  1.00 97.37 187 A 1 
ATOM 1458 C CB  . LYS A 1 187 ? 6.675   -13.461 24.825  1.00 96.90 187 A 1 
ATOM 1459 C CG  . LYS A 1 187 ? 6.898   -14.134 26.190  1.00 95.08 187 A 1 
ATOM 1460 C CD  . LYS A 1 187 ? 6.705   -13.131 27.329  1.00 90.13 187 A 1 
ATOM 1461 C CE  . LYS A 1 187 ? 7.129   -13.668 28.686  1.00 85.96 187 A 1 
ATOM 1462 N NZ  . LYS A 1 187 ? 6.854   -12.633 29.707  1.00 75.25 187 A 1 
ATOM 1463 N N   . LEU A 1 188 ? 4.846   -12.543 22.255  1.00 97.20 188 A 1 
ATOM 1464 C CA  . LEU A 1 188 ? 4.639   -11.779 21.022  1.00 97.38 188 A 1 
ATOM 1465 C C   . LEU A 1 188 ? 3.387   -10.897 21.110  1.00 97.47 188 A 1 
ATOM 1466 O O   . LEU A 1 188 ? 3.410   -9.749  20.676  1.00 97.13 188 A 1 
ATOM 1467 C CB  . LEU A 1 188 ? 4.525   -12.756 19.844  1.00 97.50 188 A 1 
ATOM 1468 C CG  . LEU A 1 188 ? 5.852   -13.391 19.388  1.00 97.04 188 A 1 
ATOM 1469 C CD1 . LEU A 1 188 ? 5.549   -14.512 18.389  1.00 96.03 188 A 1 
ATOM 1470 C CD2 . LEU A 1 188 ? 6.747   -12.371 18.685  1.00 95.95 188 A 1 
ATOM 1471 N N   . VAL A 1 189 ? 2.307   -11.428 21.673  1.00 97.45 189 A 1 
ATOM 1472 C CA  . VAL A 1 189 ? 1.008   -10.750 21.801  1.00 97.30 189 A 1 
ATOM 1473 C C   . VAL A 1 189 ? 1.060   -9.636  22.841  1.00 97.05 189 A 1 
ATOM 1474 O O   . VAL A 1 189 ? 0.472   -8.582  22.618  1.00 96.17 189 A 1 
ATOM 1475 C CB  . VAL A 1 189 ? -0.089  -11.777 22.138  1.00 96.84 189 A 1 
ATOM 1476 C CG1 . VAL A 1 189 ? -1.440  -11.128 22.453  1.00 95.19 189 A 1 
ATOM 1477 C CG2 . VAL A 1 189 ? -0.302  -12.739 20.964  1.00 95.81 189 A 1 
ATOM 1478 N N   . SER A 1 190 ? 1.804   -9.828  23.938  1.00 97.44 190 A 1 
ATOM 1479 C CA  . SER A 1 190 ? 2.034   -8.754  24.917  1.00 97.07 190 A 1 
ATOM 1480 C C   . SER A 1 190 ? 2.953   -7.653  24.383  1.00 97.17 190 A 1 
ATOM 1481 O O   . SER A 1 190 ? 3.024   -6.588  24.981  1.00 96.52 190 A 1 
ATOM 1482 C CB  . SER A 1 190 ? 2.603   -9.317  26.220  1.00 96.55 190 A 1 
ATOM 1483 O OG  . SER A 1 190 ? 3.916   -9.813  26.044  1.00 95.04 190 A 1 
ATOM 1484 N N   . GLY A 1 191 ? 3.680   -7.892  23.289  1.00 96.40 191 A 1 
ATOM 1485 C CA  . GLY A 1 191 ? 4.686   -6.973  22.752  1.00 96.53 191 A 1 
ATOM 1486 C C   . GLY A 1 191 ? 6.028   -7.004  23.493  1.00 97.00 191 A 1 
ATOM 1487 O O   . GLY A 1 191 ? 6.930   -6.256  23.131  1.00 96.17 191 A 1 
ATOM 1488 N N   . GLU A 1 192 ? 6.206   -7.874  24.496  1.00 97.07 192 A 1 
ATOM 1489 C CA  . GLU A 1 192 ? 7.512   -8.081  25.154  1.00 96.91 192 A 1 
ATOM 1490 C C   . GLU A 1 192 ? 8.559   -8.611  24.163  1.00 97.34 192 A 1 
ATOM 1491 O O   . GLU A 1 192 ? 9.737   -8.260  24.239  1.00 96.57 192 A 1 
ATOM 1492 C CB  . GLU A 1 192 ? 7.373   -9.092  26.301  1.00 95.78 192 A 1 
ATOM 1493 C CG  . GLU A 1 192 ? 6.606   -8.564  27.522  1.00 85.69 192 A 1 
ATOM 1494 C CD  . GLU A 1 192 ? 6.482   -9.675  28.578  1.00 86.64 192 A 1 
ATOM 1495 O OE1 . GLU A 1 192 ? 5.372   -10.200 28.820  1.00 77.56 192 A 1 
ATOM 1496 O OE2 . GLU A 1 192 ? 7.516   -10.131 29.108  1.00 80.23 192 A 1 
ATOM 1497 N N   . TRP A 1 193 ? 8.130   -9.457  23.221  1.00 97.51 193 A 1 
ATOM 1498 C CA  . TRP A 1 193 ? 8.925   -9.911  22.090  1.00 97.90 193 A 1 
ATOM 1499 C C   . TRP A 1 193 ? 8.323   -9.405  20.783  1.00 97.95 193 A 1 
ATOM 1500 O O   . TRP A 1 193 ? 7.128   -9.147  20.676  1.00 97.43 193 A 1 
ATOM 1501 C CB  . TRP A 1 193 ? 9.038   -11.444 22.077  1.00 97.89 193 A 1 
ATOM 1502 C CG  . TRP A 1 193 ? 9.712   -12.091 23.251  1.00 97.89 193 A 1 
ATOM 1503 C CD1 . TRP A 1 193 ? 10.349  -11.467 24.266  1.00 97.28 193 A 1 
ATOM 1504 C CD2 . TRP A 1 193 ? 9.804   -13.515 23.558  1.00 97.79 193 A 1 
ATOM 1505 N NE1 . TRP A 1 193 ? 10.810  -12.390 25.178  1.00 97.07 193 A 1 
ATOM 1506 C CE2 . TRP A 1 193 ? 10.494  -13.669 24.794  1.00 97.36 193 A 1 
ATOM 1507 C CE3 . TRP A 1 193 ? 9.360   -14.689 22.914  1.00 97.31 193 A 1 
ATOM 1508 C CZ2 . TRP A 1 193 ? 10.718  -14.928 25.375  1.00 96.60 193 A 1 
ATOM 1509 C CZ3 . TRP A 1 193 ? 9.586   -15.955 23.490  1.00 96.27 193 A 1 
ATOM 1510 C CH2 . TRP A 1 193 ? 10.257  -16.074 24.715  1.00 95.91 193 A 1 
ATOM 1511 N N   . THR A 1 194 ? 9.176   -9.309  19.752  1.00 97.36 194 A 1 
ATOM 1512 C CA  . THR A 1 194 ? 8.743   -8.991  18.388  1.00 97.50 194 A 1 
ATOM 1513 C C   . THR A 1 194 ? 9.004   -10.163 17.451  1.00 97.69 194 A 1 
ATOM 1514 O O   . THR A 1 194 ? 9.665   -11.145 17.804  1.00 97.48 194 A 1 
ATOM 1515 C CB  . THR A 1 194 ? 9.397   -7.709  17.864  1.00 97.21 194 A 1 
ATOM 1516 O OG1 . THR A 1 194 ? 10.790  -7.867  17.856  1.00 94.33 194 A 1 
ATOM 1517 C CG2 . THR A 1 194 ? 9.036   -6.494  18.708  1.00 93.68 194 A 1 
ATOM 1518 N N   . GLY A 1 195 ? 8.484   -10.082 16.244  1.00 96.58 195 A 1 
ATOM 1519 C CA  . GLY A 1 195 ? 8.719   -11.076 15.210  1.00 96.31 195 A 1 
ATOM 1520 C C   . GLY A 1 195 ? 8.958   -10.455 13.843  1.00 96.49 195 A 1 
ATOM 1521 O O   . GLY A 1 195 ? 8.673   -9.281  13.615  1.00 95.32 195 A 1 
ATOM 1522 N N   . THR A 1 196 ? 9.511   -11.238 12.920  1.00 95.45 196 A 1 
ATOM 1523 C CA  . THR A 1 196 ? 9.704   -10.820 11.523  1.00 95.34 196 A 1 
ATOM 1524 C C   . THR A 1 196 ? 9.798   -12.017 10.573  1.00 95.52 196 A 1 
ATOM 1525 O O   . THR A 1 196 ? 9.833   -13.174 10.994  1.00 94.48 196 A 1 
ATOM 1526 C CB  . THR A 1 196 ? 10.927  -9.899  11.392  1.00 94.30 196 A 1 
ATOM 1527 O OG1 . THR A 1 196 ? 10.955  -9.315  10.109  1.00 89.07 196 A 1 
ATOM 1528 C CG2 . THR A 1 196 ? 12.250  -10.626 11.608  1.00 89.08 196 A 1 
ATOM 1529 N N   . MET A 1 197 ? 9.844   -11.733 9.269   1.00 94.44 197 A 1 
ATOM 1530 C CA  . MET A 1 197 ? 9.840   -12.714 8.187   1.00 93.60 197 A 1 
ATOM 1531 C C   . MET A 1 197 ? 11.202  -12.793 7.494   1.00 94.21 197 A 1 
ATOM 1532 O O   . MET A 1 197 ? 11.672  -11.820 6.909   1.00 91.66 197 A 1 
ATOM 1533 C CB  . MET A 1 197 ? 8.756   -12.338 7.169   1.00 91.32 197 A 1 
ATOM 1534 C CG  . MET A 1 197 ? 7.353   -12.274 7.784   1.00 86.04 197 A 1 
ATOM 1535 S SD  . MET A 1 197 ? 6.757   -13.874 8.335   1.00 83.87 197 A 1 
ATOM 1536 C CE  . MET A 1 197 ? 5.743   -13.304 9.699   1.00 74.25 197 A 1 
ATOM 1537 N N   . CYS A 1 198 ? 11.809  -13.971 7.485   1.00 92.95 198 A 1 
ATOM 1538 C CA  . CYS A 1 198 ? 13.089  -14.274 6.844   1.00 92.75 198 A 1 
ATOM 1539 C C   . CYS A 1 198 ? 12.882  -15.178 5.623   1.00 92.70 198 A 1 
ATOM 1540 O O   . CYS A 1 198 ? 13.137  -16.388 5.666   1.00 91.23 198 A 1 
ATOM 1541 C CB  . CYS A 1 198 ? 14.023  -14.886 7.891   1.00 92.69 198 A 1 
ATOM 1542 S SG  . CYS A 1 198 ? 14.534  -13.650 9.103   1.00 91.40 198 A 1 
ATOM 1543 N N   . LEU A 1 199 ? 12.397  -14.592 4.519   1.00 92.25 199 A 1 
ATOM 1544 C CA  . LEU A 1 199 ? 11.884  -15.372 3.388   1.00 90.68 199 A 1 
ATOM 1545 C C   . LEU A 1 199 ? 12.907  -15.525 2.259   1.00 91.38 199 A 1 
ATOM 1546 O O   . LEU A 1 199 ? 13.262  -16.652 1.893   1.00 88.61 199 A 1 
ATOM 1547 C CB  . LEU A 1 199 ? 10.564  -14.752 2.886   1.00 88.84 199 A 1 
ATOM 1548 C CG  . LEU A 1 199 ? 9.519   -14.455 3.979   1.00 87.99 199 A 1 
ATOM 1549 C CD1 . LEU A 1 199 ? 8.233   -13.931 3.342   1.00 82.90 199 A 1 
ATOM 1550 C CD2 . LEU A 1 199 ? 9.182   -15.692 4.814   1.00 82.02 199 A 1 
ATOM 1551 N N   . THR A 1 200 ? 13.373  -14.403 1.719   1.00 87.42 200 A 1 
ATOM 1552 C CA  . THR A 1 200 ? 14.177  -14.378 0.493   1.00 87.40 200 A 1 
ATOM 1553 C C   . THR A 1 200 ? 15.685  -14.324 0.751   1.00 88.99 200 A 1 
ATOM 1554 O O   . THR A 1 200 ? 16.152  -14.107 1.868   1.00 88.78 200 A 1 
ATOM 1555 C CB  . THR A 1 200 ? 13.692  -13.264 -0.449  1.00 85.87 200 A 1 
ATOM 1556 O OG1 . THR A 1 200 ? 14.157  -13.548 -1.748  1.00 80.32 200 A 1 
ATOM 1557 C CG2 . THR A 1 200 ? 14.155  -11.859 -0.072  1.00 80.89 200 A 1 
ATOM 1558 N N   . GLU A 1 201 ? 16.446  -14.552 -0.319  1.00 89.61 201 A 1 
ATOM 1559 C CA  . GLU A 1 201 ? 17.908  -14.527 -0.363  1.00 89.61 201 A 1 
ATOM 1560 C C   . GLU A 1 201 ? 18.350  -13.607 -1.504  1.00 88.95 201 A 1 
ATOM 1561 O O   . GLU A 1 201 ? 17.581  -13.367 -2.439  1.00 84.85 201 A 1 
ATOM 1562 C CB  . GLU A 1 201 ? 18.429  -15.958 -0.562  1.00 89.30 201 A 1 
ATOM 1563 C CG  . GLU A 1 201 ? 18.012  -16.888 0.587   1.00 90.13 201 A 1 
ATOM 1564 C CD  . GLU A 1 201 ? 18.354  -18.367 0.386   1.00 93.25 201 A 1 
ATOM 1565 O OE1 . GLU A 1 201 ? 17.916  -19.171 1.245   1.00 86.29 201 A 1 
ATOM 1566 O OE2 . GLU A 1 201 ? 19.003  -18.735 -0.612  1.00 89.79 201 A 1 
ATOM 1567 N N   . SER A 1 202 ? 19.604  -13.124 -1.468  1.00 91.23 202 A 1 
ATOM 1568 C CA  . SER A 1 202 ? 20.119  -12.136 -2.432  1.00 88.44 202 A 1 
ATOM 1569 C C   . SER A 1 202 ? 19.928  -12.534 -3.902  1.00 87.64 202 A 1 
ATOM 1570 O O   . SER A 1 202 ? 19.599  -11.700 -4.743  1.00 83.89 202 A 1 
ATOM 1571 C CB  . SER A 1 202 ? 21.607  -11.893 -2.144  1.00 86.34 202 A 1 
ATOM 1572 O OG  . SER A 1 202 ? 22.326  -13.114 -2.166  1.00 76.50 202 A 1 
ATOM 1573 N N   . HIS A 1 203 ? 20.080  -13.826 -4.225  1.00 88.39 203 A 1 
ATOM 1574 C CA  . HIS A 1 203 ? 19.924  -14.351 -5.585  1.00 87.91 203 A 1 
ATOM 1575 C C   . HIS A 1 203 ? 18.475  -14.693 -5.969  1.00 86.61 203 A 1 
ATOM 1576 O O   . HIS A 1 203 ? 18.226  -14.961 -7.145  1.00 82.45 203 A 1 
ATOM 1577 C CB  . HIS A 1 203 ? 20.818  -15.587 -5.744  1.00 87.86 203 A 1 
ATOM 1578 C CG  . HIS A 1 203 ? 20.383  -16.751 -4.894  1.00 87.50 203 A 1 
ATOM 1579 N ND1 . HIS A 1 203 ? 20.646  -16.918 -3.548  1.00 80.43 203 A 1 
ATOM 1580 C CD2 . HIS A 1 203 ? 19.605  -17.797 -5.303  1.00 81.99 203 A 1 
ATOM 1581 C CE1 . HIS A 1 203 ? 20.022  -18.033 -3.149  1.00 83.97 203 A 1 
ATOM 1582 N NE2 . HIS A 1 203 ? 19.386  -18.606 -4.185  1.00 84.22 203 A 1 
ATOM 1583 N N   . ALA A 1 204 ? 17.558  -14.754 -5.004  1.00 83.79 204 A 1 
ATOM 1584 C CA  . ALA A 1 204 ? 16.206  -15.264 -5.217  1.00 79.56 204 A 1 
ATOM 1585 C C   . ALA A 1 204 ? 15.183  -14.152 -5.492  1.00 78.34 204 A 1 
ATOM 1586 O O   . ALA A 1 204 ? 14.274  -14.352 -6.298  1.00 73.27 204 A 1 
ATOM 1587 C CB  . ALA A 1 204 ? 15.818  -16.121 -4.002  1.00 79.51 204 A 1 
ATOM 1588 N N   . GLY A 1 205 ? 15.319  -12.994 -4.846  1.00 79.80 205 A 1 
ATOM 1589 C CA  . GLY A 1 205 ? 14.318  -11.932 -4.964  1.00 77.38 205 A 1 
ATOM 1590 C C   . GLY A 1 205 ? 12.905  -12.469 -4.666  1.00 79.52 205 A 1 
ATOM 1591 O O   . GLY A 1 205 ? 12.678  -13.078 -3.624  1.00 75.52 205 A 1 
ATOM 1592 N N   . SER A 1 206 ? 11.970  -12.297 -5.586  1.00 76.30 206 A 1 
ATOM 1593 C CA  . SER A 1 206 ? 10.598  -12.815 -5.448  1.00 76.23 206 A 1 
ATOM 1594 C C   . SER A 1 206 ? 10.446  -14.307 -5.785  1.00 78.64 206 A 1 
ATOM 1595 O O   . SER A 1 206 ? 9.424   -14.903 -5.443  1.00 75.13 206 A 1 
ATOM 1596 C CB  . SER A 1 206 ? 9.643   -11.997 -6.325  1.00 72.27 206 A 1 
ATOM 1597 O OG  . SER A 1 206 ? 9.742   -10.619 -6.033  1.00 67.86 206 A 1 
ATOM 1598 N N   . ASP A 1 207 ? 11.432  -14.940 -6.425  1.00 80.16 207 A 1 
ATOM 1599 C CA  . ASP A 1 207 ? 11.381  -16.375 -6.747  1.00 82.83 207 A 1 
ATOM 1600 C C   . ASP A 1 207 ? 11.881  -17.231 -5.572  1.00 84.35 207 A 1 
ATOM 1601 O O   . ASP A 1 207 ? 12.974  -17.802 -5.570  1.00 82.93 207 A 1 
ATOM 1602 C CB  . ASP A 1 207 ? 12.086  -16.710 -8.067  1.00 80.45 207 A 1 
ATOM 1603 C CG  . ASP A 1 207 ? 11.836  -18.173 -8.501  1.00 77.68 207 A 1 
ATOM 1604 O OD1 . ASP A 1 207 ? 11.162  -18.926 -7.752  1.00 75.34 207 A 1 
ATOM 1605 O OD2 . ASP A 1 207 ? 12.316  -18.552 -9.588  1.00 73.31 207 A 1 
ATOM 1606 N N   . LEU A 1 208 ? 11.037  -17.368 -4.556  1.00 84.34 208 A 1 
ATOM 1607 C CA  . LEU A 1 208 ? 11.334  -18.178 -3.370  1.00 85.75 208 A 1 
ATOM 1608 C C   . LEU A 1 208 ? 11.613  -19.656 -3.705  1.00 88.45 208 A 1 
ATOM 1609 O O   . LEU A 1 208 ? 12.169  -20.380 -2.887  1.00 86.18 208 A 1 
ATOM 1610 C CB  . LEU A 1 208 ? 10.181  -18.042 -2.363  1.00 84.25 208 A 1 
ATOM 1611 C CG  . LEU A 1 208 ? 9.905   -16.600 -1.883  1.00 84.76 208 A 1 
ATOM 1612 C CD1 . LEU A 1 208 ? 8.744   -16.614 -0.890  1.00 81.91 208 A 1 
ATOM 1613 C CD2 . LEU A 1 208 ? 11.123  -15.973 -1.197  1.00 81.05 208 A 1 
ATOM 1614 N N   . GLY A 1 209 ? 11.267  -20.126 -4.903  1.00 87.83 209 A 1 
ATOM 1615 C CA  . GLY A 1 209 ? 11.531  -21.491 -5.358  1.00 87.11 209 A 1 
ATOM 1616 C C   . GLY A 1 209 ? 13.017  -21.844 -5.444  1.00 90.24 209 A 1 
ATOM 1617 O O   . GLY A 1 209 ? 13.352  -23.032 -5.411  1.00 89.12 209 A 1 
ATOM 1618 N N   . ILE A 1 210 ? 13.909  -20.856 -5.505  1.00 91.29 210 A 1 
ATOM 1619 C CA  . ILE A 1 210 ? 15.358  -21.051 -5.674  1.00 92.11 210 A 1 
ATOM 1620 C C   . ILE A 1 210 ? 16.193  -20.760 -4.414  1.00 93.42 210 A 1 
ATOM 1621 O O   . ILE A 1 210 ? 17.418  -20.748 -4.499  1.00 92.52 210 A 1 
ATOM 1622 C CB  . ILE A 1 210 ? 15.880  -20.317 -6.930  1.00 91.87 210 A 1 
ATOM 1623 C CG1 . ILE A 1 210 ? 15.731  -18.787 -6.813  1.00 90.50 210 A 1 
ATOM 1624 C CG2 . ILE A 1 210 ? 15.171  -20.853 -8.189  1.00 87.53 210 A 1 
ATOM 1625 C CD1 . ILE A 1 210 ? 16.466  -18.011 -7.912  1.00 88.06 210 A 1 
ATOM 1626 N N   . ILE A 1 211 ? 15.569  -20.580 -3.251  1.00 93.59 211 A 1 
ATOM 1627 C CA  . ILE A 1 211 ? 16.289  -20.390 -1.980  1.00 93.55 211 A 1 
ATOM 1628 C C   . ILE A 1 211 ? 17.178  -21.599 -1.639  1.00 94.45 211 A 1 
ATOM 1629 O O   . ILE A 1 211 ? 16.871  -22.744 -1.999  1.00 94.35 211 A 1 
ATOM 1630 C CB  . ILE A 1 211 ? 15.357  -20.032 -0.799  1.00 92.71 211 A 1 
ATOM 1631 C CG1 . ILE A 1 211 ? 14.412  -21.193 -0.428  1.00 89.41 211 A 1 
ATOM 1632 C CG2 . ILE A 1 211 ? 14.608  -18.718 -1.093  1.00 86.46 211 A 1 
ATOM 1633 C CD1 . ILE A 1 211 ? 13.582  -20.950 0.830   1.00 87.67 211 A 1 
ATOM 1634 N N   . ARG A 1 212 ? 18.277  -21.331 -0.920  1.00 95.24 212 A 1 
ATOM 1635 C CA  . ARG A 1 212 ? 19.337  -22.304 -0.599  1.00 95.14 212 A 1 
ATOM 1636 C C   . ARG A 1 212 ? 19.543  -22.545 0.894   1.00 96.02 212 A 1 
ATOM 1637 O O   . ARG A 1 212 ? 20.266  -23.479 1.231   1.00 95.23 212 A 1 
ATOM 1638 C CB  . ARG A 1 212 ? 20.654  -21.845 -1.234  1.00 94.01 212 A 1 
ATOM 1639 C CG  . ARG A 1 212 ? 20.589  -21.775 -2.760  1.00 91.87 212 A 1 
ATOM 1640 C CD  . ARG A 1 212 ? 21.868  -21.136 -3.293  1.00 90.17 212 A 1 
ATOM 1641 N NE  . ARG A 1 212 ? 21.796  -20.918 -4.748  1.00 85.81 212 A 1 
ATOM 1642 C CZ  . ARG A 1 212 ? 22.652  -20.217 -5.468  1.00 81.69 212 A 1 
ATOM 1643 N NH1 . ARG A 1 212 ? 23.713  -19.671 -4.938  1.00 76.39 212 A 1 
ATOM 1644 N NH2 . ARG A 1 212 ? 22.451  -20.043 -6.742  1.00 74.71 212 A 1 
ATOM 1645 N N   . SER A 1 213 ? 18.940  -21.742 1.771   1.00 95.19 213 A 1 
ATOM 1646 C CA  . SER A 1 213 ? 18.999  -21.959 3.222   1.00 95.29 213 A 1 
ATOM 1647 C C   . SER A 1 213 ? 18.557  -23.381 3.576   1.00 95.55 213 A 1 
ATOM 1648 O O   . SER A 1 213 ? 17.592  -23.900 3.005   1.00 95.56 213 A 1 
ATOM 1649 C CB  . SER A 1 213 ? 18.134  -20.951 3.984   1.00 95.39 213 A 1 
ATOM 1650 O OG  . SER A 1 213 ? 18.551  -19.634 3.702   1.00 92.00 213 A 1 
ATOM 1651 N N   . LYS A 1 214 ? 19.289  -24.013 4.500   1.00 96.69 214 A 1 
ATOM 1652 C CA  . LYS A 1 214 ? 19.115  -25.418 4.882   1.00 96.58 214 A 1 
ATOM 1653 C C   . LYS A 1 214 ? 18.608  -25.542 6.306   1.00 97.39 214 A 1 
ATOM 1654 O O   . LYS A 1 214 ? 18.908  -24.695 7.142   1.00 97.03 214 A 1 
ATOM 1655 C CB  . LYS A 1 214 ? 20.433  -26.180 4.731   1.00 94.57 214 A 1 
ATOM 1656 C CG  . LYS A 1 214 ? 20.934  -26.217 3.284   1.00 87.81 214 A 1 
ATOM 1657 C CD  . LYS A 1 214 ? 22.266  -26.966 3.250   1.00 86.30 214 A 1 
ATOM 1658 C CE  . LYS A 1 214 ? 22.863  -26.946 1.850   1.00 74.40 214 A 1 
ATOM 1659 N NZ  . LYS A 1 214 ? 24.163  -27.659 1.859   1.00 65.81 214 A 1 
ATOM 1660 N N   . ALA A 1 215 ? 17.900  -26.630 6.574   1.00 97.00 215 A 1 
ATOM 1661 C CA  . ALA A 1 215 ? 17.451  -27.037 7.895   1.00 97.21 215 A 1 
ATOM 1662 C C   . ALA A 1 215 ? 17.798  -28.513 8.112   1.00 97.51 215 A 1 
ATOM 1663 O O   . ALA A 1 215 ? 17.169  -29.394 7.526   1.00 97.12 215 A 1 
ATOM 1664 C CB  . ALA A 1 215 ? 15.946  -26.771 7.981   1.00 97.02 215 A 1 
ATOM 1665 N N   . GLU A 1 216 ? 18.825  -28.791 8.938   1.00 97.90 216 A 1 
ATOM 1666 C CA  . GLU A 1 216 ? 19.273  -30.154 9.237   1.00 97.81 216 A 1 
ATOM 1667 C C   . GLU A 1 216 ? 18.617  -30.643 10.541  1.00 97.97 216 A 1 
ATOM 1668 O O   . GLU A 1 216 ? 18.761  -29.980 11.569  1.00 97.52 216 A 1 
ATOM 1669 C CB  . GLU A 1 216 ? 20.806  -30.192 9.336   1.00 97.27 216 A 1 
ATOM 1670 C CG  . GLU A 1 216 ? 21.537  -29.848 8.023   1.00 89.88 216 A 1 
ATOM 1671 C CD  . GLU A 1 216 ? 21.309  -30.843 6.876   1.00 87.91 216 A 1 
ATOM 1672 O OE1 . GLU A 1 216 ? 21.588  -30.462 5.711   1.00 77.94 216 A 1 
ATOM 1673 O OE2 . GLU A 1 216 ? 20.884  -31.981 7.141   1.00 79.33 216 A 1 
ATOM 1674 N N   . PRO A 1 217 ? 17.890  -31.772 10.535  1.00 98.15 217 A 1 
ATOM 1675 C CA  . PRO A 1 217 ? 17.200  -32.272 11.723  1.00 97.94 217 A 1 
ATOM 1676 C C   . PRO A 1 217 ? 18.193  -32.681 12.818  1.00 98.09 217 A 1 
ATOM 1677 O O   . PRO A 1 217 ? 19.231  -33.285 12.541  1.00 97.67 217 A 1 
ATOM 1678 C CB  . PRO A 1 217 ? 16.355  -33.454 11.244  1.00 97.28 217 A 1 
ATOM 1679 C CG  . PRO A 1 217 ? 17.110  -33.956 10.015  1.00 94.92 217 A 1 
ATOM 1680 C CD  . PRO A 1 217 ? 17.694  -32.680 9.416   1.00 97.74 217 A 1 
ATOM 1681 N N   . GLN A 1 218 ? 17.861  -32.387 14.075  1.00 97.87 218 A 1 
ATOM 1682 C CA  . GLN A 1 218 ? 18.646  -32.706 15.265  1.00 97.73 218 A 1 
ATOM 1683 C C   . GLN A 1 218 ? 17.964  -33.793 16.103  1.00 97.78 218 A 1 
ATOM 1684 O O   . GLN A 1 218 ? 16.769  -34.051 15.980  1.00 97.13 218 A 1 
ATOM 1685 C CB  . GLN A 1 218 ? 18.880  -31.428 16.089  1.00 97.48 218 A 1 
ATOM 1686 C CG  . GLN A 1 218 ? 19.575  -30.292 15.311  1.00 96.79 218 A 1 
ATOM 1687 C CD  . GLN A 1 218 ? 20.916  -30.728 14.737  1.00 96.73 218 A 1 
ATOM 1688 O OE1 . GLN A 1 218 ? 21.831  -31.122 15.441  1.00 88.28 218 A 1 
ATOM 1689 N NE2 . GLN A 1 218 ? 21.075  -30.714 13.429  1.00 87.35 218 A 1 
ATOM 1690 N N   . ALA A 1 219 ? 18.735  -34.439 16.979  1.00 97.78 219 A 1 
ATOM 1691 C CA  . ALA A 1 219 ? 18.240  -35.538 17.815  1.00 97.59 219 A 1 
ATOM 1692 C C   . ALA A 1 219 ? 17.184  -35.105 18.851  1.00 97.34 219 A 1 
ATOM 1693 O O   . ALA A 1 219 ? 16.403  -35.936 19.306  1.00 95.44 219 A 1 
ATOM 1694 C CB  . ALA A 1 219 ? 19.447  -36.191 18.497  1.00 97.26 219 A 1 
ATOM 1695 N N   . ASP A 1 220 ? 17.166  -33.818 19.215  1.00 96.82 220 A 1 
ATOM 1696 C CA  . ASP A 1 220 ? 16.208  -33.231 20.161  1.00 96.09 220 A 1 
ATOM 1697 C C   . ASP A 1 220 ? 14.904  -32.752 19.491  1.00 96.25 220 A 1 
ATOM 1698 O O   . ASP A 1 220 ? 14.073  -32.135 20.147  1.00 94.60 220 A 1 
ATOM 1699 C CB  . ASP A 1 220 ? 16.898  -32.114 20.979  1.00 95.12 220 A 1 
ATOM 1700 C CG  . ASP A 1 220 ? 17.190  -30.831 20.197  1.00 95.49 220 A 1 
ATOM 1701 O OD1 . ASP A 1 220 ? 17.124  -30.863 18.946  1.00 93.05 220 A 1 
ATOM 1702 O OD2 . ASP A 1 220 ? 17.480  -29.782 20.831  1.00 92.70 220 A 1 
ATOM 1703 N N   . GLY A 1 221 ? 14.719  -33.026 18.190  1.00 96.22 221 A 1 
ATOM 1704 C CA  . GLY A 1 221 ? 13.547  -32.597 17.419  1.00 95.87 221 A 1 
ATOM 1705 C C   . GLY A 1 221 ? 13.620  -31.164 16.879  1.00 96.79 221 A 1 
ATOM 1706 O O   . GLY A 1 221 ? 12.722  -30.746 16.147  1.00 95.81 221 A 1 
ATOM 1707 N N   . SER A 1 222 ? 14.676  -30.410 17.203  1.00 96.89 222 A 1 
ATOM 1708 C CA  . SER A 1 222 ? 14.958  -29.116 16.576  1.00 97.44 222 A 1 
ATOM 1709 C C   . SER A 1 222 ? 15.663  -29.282 15.221  1.00 97.89 222 A 1 
ATOM 1710 O O   . SER A 1 222 ? 15.970  -30.395 14.780  1.00 97.69 222 A 1 
ATOM 1711 C CB  . SER A 1 222 ? 15.750  -28.216 17.534  1.00 97.25 222 A 1 
ATOM 1712 O OG  . SER A 1 222 ? 17.106  -28.601 17.639  1.00 96.71 222 A 1 
ATOM 1713 N N   . TYR A 1 223 ? 15.948  -28.165 14.561  1.00 97.95 223 A 1 
ATOM 1714 C CA  . TYR A 1 223 ? 16.682  -28.118 13.301  1.00 98.20 223 A 1 
ATOM 1715 C C   . TYR A 1 223 ? 17.852  -27.144 13.406  1.00 98.36 223 A 1 
ATOM 1716 O O   . TYR A 1 223 ? 17.708  -26.064 13.975  1.00 97.97 223 A 1 
ATOM 1717 C CB  . TYR A 1 223 ? 15.741  -27.727 12.155  1.00 98.18 223 A 1 
ATOM 1718 C CG  . TYR A 1 223 ? 14.658  -28.751 11.862  1.00 98.29 223 A 1 
ATOM 1719 C CD1 . TYR A 1 223 ? 14.801  -29.642 10.781  1.00 97.28 223 A 1 
ATOM 1720 C CD2 . TYR A 1 223 ? 13.519  -28.828 12.683  1.00 97.62 223 A 1 
ATOM 1721 C CE1 . TYR A 1 223 ? 13.815  -30.610 10.522  1.00 97.04 223 A 1 
ATOM 1722 C CE2 . TYR A 1 223 ? 12.531  -29.802 12.437  1.00 97.16 223 A 1 
ATOM 1723 C CZ  . TYR A 1 223 ? 12.681  -30.693 11.354  1.00 97.37 223 A 1 
ATOM 1724 O OH  . TYR A 1 223 ? 11.731  -31.637 11.118  1.00 96.29 223 A 1 
ATOM 1725 N N   . ALA A 1 224 ? 18.998  -27.494 12.824  1.00 97.70 224 A 1 
ATOM 1726 C CA  . ALA A 1 224 ? 20.111  -26.580 12.621  1.00 97.92 224 A 1 
ATOM 1727 C C   . ALA A 1 224 ? 19.903  -25.818 11.306  1.00 98.05 224 A 1 
ATOM 1728 O O   . ALA A 1 224 ? 20.025  -26.389 10.219  1.00 97.59 224 A 1 
ATOM 1729 C CB  . ALA A 1 224 ? 21.420  -27.376 12.653  1.00 97.82 224 A 1 
ATOM 1730 N N   . ILE A 1 225 ? 19.564  -24.524 11.412  1.00 97.72 225 A 1 
ATOM 1731 C CA  . ILE A 1 225 ? 19.299  -23.651 10.266  1.00 97.59 225 A 1 
ATOM 1732 C C   . ILE A 1 225 ? 20.600  -22.969 9.835   1.00 97.65 225 A 1 
ATOM 1733 O O   . ILE A 1 225 ? 21.267  -22.332 10.647  1.00 97.37 225 A 1 
ATOM 1734 C CB  . ILE A 1 225 ? 18.195  -22.620 10.584  1.00 97.16 225 A 1 
ATOM 1735 C CG1 . ILE A 1 225 ? 16.917  -23.249 11.191  1.00 95.46 225 A 1 
ATOM 1736 C CG2 . ILE A 1 225 ? 17.842  -21.797 9.335   1.00 96.59 225 A 1 
ATOM 1737 C CD1 . ILE A 1 225 ? 16.232  -24.312 10.333  1.00 89.74 225 A 1 
ATOM 1738 N N   . SER A 1 226 ? 20.943  -23.073 8.545   1.00 97.11 226 A 1 
ATOM 1739 C CA  . SER A 1 226 ? 22.120  -22.425 7.963   1.00 96.89 226 A 1 
ATOM 1740 C C   . SER A 1 226 ? 21.791  -21.744 6.642   1.00 96.66 226 A 1 
ATOM 1741 O O   . SER A 1 226 ? 21.176  -22.346 5.756   1.00 95.75 226 A 1 
ATOM 1742 C CB  . SER A 1 226 ? 23.256  -23.425 7.761   1.00 96.25 226 A 1 
ATOM 1743 O OG  . SER A 1 226 ? 23.711  -23.916 9.003   1.00 88.49 226 A 1 
ATOM 1744 N N   . GLY A 1 227 ? 22.239  -20.496 6.494   1.00 95.71 227 A 1 
ATOM 1745 C CA  . GLY A 1 227 ? 22.045  -19.697 5.288   1.00 94.96 227 A 1 
ATOM 1746 C C   . GLY A 1 227 ? 22.030  -18.198 5.567   1.00 95.77 227 A 1 
ATOM 1747 O O   . GLY A 1 227 ? 22.221  -17.757 6.697   1.00 94.88 227 A 1 
ATOM 1748 N N   . GLU A 1 228 ? 21.794  -17.422 4.519   1.00 95.36 228 A 1 
ATOM 1749 C CA  . GLU A 1 228 ? 21.670  -15.963 4.557   1.00 94.91 228 A 1 
ATOM 1750 C C   . GLU A 1 228 ? 20.278  -15.553 4.074   1.00 95.01 228 A 1 
ATOM 1751 O O   . GLU A 1 228 ? 19.790  -16.068 3.062   1.00 93.12 228 A 1 
ATOM 1752 C CB  . GLU A 1 228 ? 22.766  -15.338 3.682   1.00 92.65 228 A 1 
ATOM 1753 C CG  . GLU A 1 228 ? 22.757  -13.801 3.691   1.00 82.07 228 A 1 
ATOM 1754 C CD  . GLU A 1 228 ? 23.727  -13.265 2.634   1.00 79.15 228 A 1 
ATOM 1755 O OE1 . GLU A 1 228 ? 23.282  -13.099 1.471   1.00 69.48 228 A 1 
ATOM 1756 O OE2 . GLU A 1 228 ? 24.914  -13.089 2.970   1.00 71.06 228 A 1 
ATOM 1757 N N   . LYS A 1 229 ? 19.670  -14.608 4.781   1.00 94.40 229 A 1 
ATOM 1758 C CA  . LYS A 1 229 ? 18.418  -13.966 4.389   1.00 94.44 229 A 1 
ATOM 1759 C C   . LYS A 1 229 ? 18.628  -12.464 4.257   1.00 94.91 229 A 1 
ATOM 1760 O O   . LYS A 1 229 ? 19.303  -11.867 5.088   1.00 93.20 229 A 1 
ATOM 1761 C CB  . LYS A 1 229 ? 17.326  -14.294 5.413   1.00 94.33 229 A 1 
ATOM 1762 C CG  . LYS A 1 229 ? 16.976  -15.792 5.508   1.00 93.99 229 A 1 
ATOM 1763 C CD  . LYS A 1 229 ? 16.416  -16.316 4.189   1.00 93.27 229 A 1 
ATOM 1764 C CE  . LYS A 1 229 ? 15.959  -17.760 4.308   1.00 91.82 229 A 1 
ATOM 1765 N NZ  . LYS A 1 229 ? 15.515  -18.259 2.993   1.00 91.57 229 A 1 
ATOM 1766 N N   . ILE A 1 230 ? 18.058  -11.854 3.226   1.00 94.10 230 A 1 
ATOM 1767 C CA  . ILE A 1 230 ? 18.229  -10.436 2.892   1.00 93.09 230 A 1 
ATOM 1768 C C   . ILE A 1 230 ? 16.877  -9.718  2.817   1.00 92.08 230 A 1 
ATOM 1769 O O   . ILE A 1 230 ? 15.840  -10.357 2.634   1.00 89.26 230 A 1 
ATOM 1770 C CB  . ILE A 1 230 ? 19.090  -10.296 1.613   1.00 91.27 230 A 1 
ATOM 1771 C CG1 . ILE A 1 230 ? 19.617  -8.854  1.455   1.00 81.35 230 A 1 
ATOM 1772 C CG2 . ILE A 1 230 ? 18.323  -10.759 0.361   1.00 80.23 230 A 1 
ATOM 1773 C CD1 . ILE A 1 230 ? 20.654  -8.670  0.348   1.00 78.56 230 A 1 
ATOM 1774 N N   . PHE A 1 231 ? 16.909  -8.393  2.959   1.00 90.86 231 A 1 
ATOM 1775 C CA  . PHE A 1 231 ? 15.730  -7.522  3.030   1.00 90.23 231 A 1 
ATOM 1776 C C   . PHE A 1 231 ? 14.845  -7.782  4.253   1.00 92.00 231 A 1 
ATOM 1777 O O   . PHE A 1 231 ? 13.625  -7.605  4.213   1.00 89.05 231 A 1 
ATOM 1778 C CB  . PHE A 1 231 ? 14.950  -7.522  1.701   1.00 87.85 231 A 1 
ATOM 1779 C CG  . PHE A 1 231 ? 15.779  -7.225  0.465   1.00 86.55 231 A 1 
ATOM 1780 C CD1 . PHE A 1 231 ? 16.645  -6.116  0.438   1.00 80.20 231 A 1 
ATOM 1781 C CD2 . PHE A 1 231 ? 15.662  -8.047  -0.674  1.00 81.60 231 A 1 
ATOM 1782 C CE1 . PHE A 1 231 ? 17.395  -5.832  -0.720  1.00 78.70 231 A 1 
ATOM 1783 C CE2 . PHE A 1 231 ? 16.407  -7.759  -1.831  1.00 77.90 231 A 1 
ATOM 1784 C CZ  . PHE A 1 231 ? 17.277  -6.654  -1.854  1.00 80.65 231 A 1 
ATOM 1785 N N   . ILE A 1 232 ? 15.462  -8.180  5.371   1.00 86.54 232 A 1 
ATOM 1786 C CA  . ILE A 1 232 ? 14.754  -8.515  6.606   1.00 88.13 232 A 1 
ATOM 1787 C C   . ILE A 1 232 ? 14.502  -7.244  7.420   1.00 89.65 232 A 1 
ATOM 1788 O O   . ILE A 1 232 ? 15.271  -6.891  8.312   1.00 89.34 232 A 1 
ATOM 1789 C CB  . ILE A 1 232 ? 15.483  -9.626  7.389   1.00 89.70 232 A 1 
ATOM 1790 C CG1 . ILE A 1 232 ? 15.892  -10.820 6.495   1.00 90.48 232 A 1 
ATOM 1791 C CG2 . ILE A 1 232 ? 14.588  -10.106 8.542   1.00 89.43 232 A 1 
ATOM 1792 C CD1 . ILE A 1 232 ? 14.773  -11.394 5.606   1.00 87.14 232 A 1 
ATOM 1793 N N   . SER A 1 233 ? 13.419  -6.543  7.095   1.00 89.40 233 A 1 
ATOM 1794 C CA  . SER A 1 233 ? 12.949  -5.409  7.891   1.00 87.31 233 A 1 
ATOM 1795 C C   . SER A 1 233 ? 12.613  -5.857  9.316   1.00 87.16 233 A 1 
ATOM 1796 O O   . SER A 1 233 ? 12.091  -6.953  9.508   1.00 86.64 233 A 1 
ATOM 1797 C CB  . SER A 1 233 ? 11.730  -4.763  7.235   1.00 86.30 233 A 1 
ATOM 1798 O OG  . SER A 1 233 ? 12.070  -4.279  5.945   1.00 79.03 233 A 1 
ATOM 1799 N N   . ALA A 1 234 ? 12.944  -5.028  10.312  1.00 88.71 234 A 1 
ATOM 1800 C CA  . ALA A 1 234 ? 12.850  -5.373  11.734  1.00 88.40 234 A 1 
ATOM 1801 C C   . ALA A 1 234 ? 13.581  -6.681  12.119  1.00 90.30 234 A 1 
ATOM 1802 O O   . ALA A 1 234 ? 13.235  -7.332  13.103  1.00 88.00 234 A 1 
ATOM 1803 C CB  . ALA A 1 234 ? 11.380  -5.323  12.164  1.00 88.03 234 A 1 
ATOM 1804 N N   . GLY A 1 235 ? 14.593  -7.083  11.338  1.00 89.40 235 A 1 
ATOM 1805 C CA  . GLY A 1 235 ? 15.338  -8.324  11.558  1.00 88.21 235 A 1 
ATOM 1806 C C   . GLY A 1 235 ? 16.243  -8.302  12.785  1.00 90.78 235 A 1 
ATOM 1807 O O   . GLY A 1 235 ? 16.510  -9.353  13.363  1.00 88.94 235 A 1 
ATOM 1808 N N   . GLU A 1 236 ? 16.710  -7.122  13.204  1.00 92.67 236 A 1 
ATOM 1809 C CA  . GLU A 1 236 ? 17.434  -6.880  14.451  1.00 93.00 236 A 1 
ATOM 1810 C C   . GLU A 1 236 ? 17.163  -5.449  14.929  1.00 93.26 236 A 1 
ATOM 1811 O O   . GLU A 1 236 ? 17.099  -4.528  14.115  1.00 91.94 236 A 1 
ATOM 1812 C CB  . GLU A 1 236 ? 18.935  -7.159  14.235  1.00 92.77 236 A 1 
ATOM 1813 C CG  . GLU A 1 236 ? 19.831  -6.999  15.462  1.00 90.02 236 A 1 
ATOM 1814 C CD  . GLU A 1 236 ? 19.455  -7.930  16.615  1.00 91.16 236 A 1 
ATOM 1815 O OE1 . GLU A 1 236 ? 18.520  -7.600  17.382  1.00 82.56 236 A 1 
ATOM 1816 O OE2 . GLU A 1 236 ? 20.095  -8.982  16.813  1.00 85.32 236 A 1 
ATOM 1817 N N   . HIS A 1 237 ? 16.975  -5.261  16.242  1.00 94.94 237 A 1 
ATOM 1818 C CA  . HIS A 1 237 ? 16.755  -3.970  16.900  1.00 94.82 237 A 1 
ATOM 1819 C C   . HIS A 1 237 ? 16.859  -4.088  18.427  1.00 94.98 237 A 1 
ATOM 1820 O O   . HIS A 1 237 ? 16.872  -5.185  18.982  1.00 93.89 237 A 1 
ATOM 1821 C CB  . HIS A 1 237 ? 15.385  -3.394  16.502  1.00 94.08 237 A 1 
ATOM 1822 C CG  . HIS A 1 237 ? 14.215  -4.282  16.854  1.00 95.55 237 A 1 
ATOM 1823 N ND1 . HIS A 1 237 ? 13.620  -4.396  18.087  1.00 88.59 237 A 1 
ATOM 1824 C CD2 . HIS A 1 237 ? 13.551  -5.123  15.999  1.00 90.21 237 A 1 
ATOM 1825 C CE1 . HIS A 1 237 ? 12.611  -5.273  17.975  1.00 90.20 237 A 1 
ATOM 1826 N NE2 . HIS A 1 237 ? 12.536  -5.742  16.721  1.00 91.34 237 A 1 
ATOM 1827 N N   . ASP A 1 238 ? 16.878  -2.949  19.111  1.00 96.04 238 A 1 
ATOM 1828 C CA  . ASP A 1 238 ? 16.990  -2.792  20.569  1.00 95.29 238 A 1 
ATOM 1829 C C   . ASP A 1 238 ? 15.655  -2.495  21.284  1.00 95.25 238 A 1 
ATOM 1830 O O   . ASP A 1 238 ? 15.635  -2.176  22.474  1.00 93.17 238 A 1 
ATOM 1831 C CB  . ASP A 1 238 ? 18.036  -1.700  20.855  1.00 94.38 238 A 1 
ATOM 1832 C CG  . ASP A 1 238 ? 17.689  -0.319  20.278  1.00 95.18 238 A 1 
ATOM 1833 O OD1 . ASP A 1 238 ? 16.739  -0.204  19.467  1.00 92.97 238 A 1 
ATOM 1834 O OD2 . ASP A 1 238 ? 18.438  0.635   20.586  1.00 92.90 238 A 1 
ATOM 1835 N N   . MET A 1 239 ? 14.531  -2.605  20.577  1.00 96.05 239 A 1 
ATOM 1836 C CA  . MET A 1 239 ? 13.202  -2.246  21.097  1.00 95.01 239 A 1 
ATOM 1837 C C   . MET A 1 239 ? 12.562  -3.345  21.956  1.00 95.22 239 A 1 
ATOM 1838 O O   . MET A 1 239 ? 11.759  -3.028  22.826  1.00 93.53 239 A 1 
ATOM 1839 C CB  . MET A 1 239 ? 12.272  -1.868  19.932  1.00 93.00 239 A 1 
ATOM 1840 C CG  . MET A 1 239 ? 12.781  -0.642  19.162  1.00 90.76 239 A 1 
ATOM 1841 S SD  . MET A 1 239 ? 11.963  -0.333  17.574  1.00 89.32 239 A 1 
ATOM 1842 C CE  . MET A 1 239 ? 10.267  -0.025  18.102  1.00 81.63 239 A 1 
ATOM 1843 N N   . ALA A 1 240 ? 12.927  -4.621  21.741  1.00 95.78 240 A 1 
ATOM 1844 C CA  . ALA A 1 240 ? 12.395  -5.780  22.456  1.00 95.09 240 A 1 
ATOM 1845 C C   . ALA A 1 240 ? 13.514  -6.741  22.883  1.00 94.57 240 A 1 
ATOM 1846 O O   . ALA A 1 240 ? 14.582  -6.790  22.268  1.00 92.66 240 A 1 
ATOM 1847 C CB  . ALA A 1 240 ? 11.369  -6.478  21.559  1.00 94.62 240 A 1 
ATOM 1848 N N   . GLU A 1 241 ? 13.261  -7.544  23.919  1.00 95.20 241 A 1 
ATOM 1849 C CA  . GLU A 1 241 ? 14.251  -8.477  24.471  1.00 94.25 241 A 1 
ATOM 1850 C C   . GLU A 1 241 ? 14.551  -9.655  23.533  1.00 95.84 241 A 1 
ATOM 1851 O O   . GLU A 1 241 ? 15.684  -10.138 23.480  1.00 94.66 241 A 1 
ATOM 1852 C CB  . GLU A 1 241 ? 13.761  -9.030  25.813  1.00 90.37 241 A 1 
ATOM 1853 C CG  . GLU A 1 241 ? 13.622  -7.957  26.902  1.00 78.38 241 A 1 
ATOM 1854 C CD  . GLU A 1 241 ? 13.289  -8.563  28.275  1.00 74.66 241 A 1 
ATOM 1855 O OE1 . GLU A 1 241 ? 13.535  -7.860  29.280  1.00 67.96 241 A 1 
ATOM 1856 O OE2 . GLU A 1 241 ? 12.837  -9.732  28.317  1.00 68.45 241 A 1 
ATOM 1857 N N   . ASN A 1 242 ? 13.555  -10.122 22.785  1.00 95.95 242 A 1 
ATOM 1858 C CA  . ASN A 1 242 ? 13.696  -11.224 21.842  1.00 97.00 242 A 1 
ATOM 1859 C C   . ASN A 1 242 ? 12.997  -10.918 20.510  1.00 97.40 242 A 1 
ATOM 1860 O O   . ASN A 1 242 ? 12.011  -10.186 20.460  1.00 96.91 242 A 1 
ATOM 1861 C CB  . ASN A 1 242 ? 13.178  -12.518 22.497  1.00 96.91 242 A 1 
ATOM 1862 C CG  . ASN A 1 242 ? 13.760  -13.787 21.895  1.00 97.08 242 A 1 
ATOM 1863 O OD1 . ASN A 1 242 ? 14.596  -13.771 21.006  1.00 95.37 242 A 1 
ATOM 1864 N ND2 . ASN A 1 242 ? 13.370  -14.936 22.398  1.00 95.35 242 A 1 
ATOM 1865 N N   . ILE A 1 243 ? 13.511  -11.506 19.427  1.00 96.95 243 A 1 
ATOM 1866 C CA  . ILE A 1 243 ? 12.949  -11.404 18.078  1.00 97.20 243 A 1 
ATOM 1867 C C   . ILE A 1 243 ? 12.746  -12.816 17.541  1.00 97.30 243 A 1 
ATOM 1868 O O   . ILE A 1 243 ? 13.695  -13.597 17.449  1.00 96.97 243 A 1 
ATOM 1869 C CB  . ILE A 1 243 ? 13.839  -10.556 17.140  1.00 97.11 243 A 1 
ATOM 1870 C CG1 . ILE A 1 243 ? 14.129  -9.159  17.740  1.00 96.08 243 A 1 
ATOM 1871 C CG2 . ILE A 1 243 ? 13.164  -10.429 15.759  1.00 96.59 243 A 1 
ATOM 1872 C CD1 . ILE A 1 243 ? 15.115  -8.322  16.925  1.00 94.38 243 A 1 
ATOM 1873 N N   . VAL A 1 244 ? 11.522  -13.150 17.162  1.00 97.60 244 A 1 
ATOM 1874 C CA  . VAL A 1 244 ? 11.157  -14.448 16.593  1.00 97.49 244 A 1 
ATOM 1875 C C   . VAL A 1 244 ? 11.184  -14.356 15.072  1.00 97.28 244 A 1 
ATOM 1876 O O   . VAL A 1 244 ? 10.310  -13.755 14.449  1.00 96.47 244 A 1 
ATOM 1877 C CB  . VAL A 1 244 ? 9.794   -14.915 17.132  1.00 97.21 244 A 1 
ATOM 1878 C CG1 . VAL A 1 244 ? 9.440   -16.298 16.581  1.00 95.76 244 A 1 
ATOM 1879 C CG2 . VAL A 1 244 ? 9.809   -15.007 18.665  1.00 95.90 244 A 1 
ATOM 1880 N N   . HIS A 1 245 ? 12.193  -14.964 14.453  1.00 97.21 245 A 1 
ATOM 1881 C CA  . HIS A 1 245 ? 12.329  -14.988 13.001  1.00 97.15 245 A 1 
ATOM 1882 C C   . HIS A 1 245 ? 11.546  -16.169 12.420  1.00 97.08 245 A 1 
ATOM 1883 O O   . HIS A 1 245 ? 11.788  -17.319 12.784  1.00 96.67 245 A 1 
ATOM 1884 C CB  . HIS A 1 245 ? 13.808  -15.046 12.602  1.00 97.10 245 A 1 
ATOM 1885 C CG  . HIS A 1 245 ? 14.667  -13.969 13.210  1.00 97.02 245 A 1 
ATOM 1886 N ND1 . HIS A 1 245 ? 15.231  -14.005 14.468  1.00 90.45 245 A 1 
ATOM 1887 C CD2 . HIS A 1 245 ? 15.045  -12.793 12.628  1.00 91.47 245 A 1 
ATOM 1888 C CE1 . HIS A 1 245 ? 15.926  -12.866 14.638  1.00 92.14 245 A 1 
ATOM 1889 N NE2 . HIS A 1 245 ? 15.849  -12.109 13.538  1.00 93.12 245 A 1 
ATOM 1890 N N   . ILE A 1 246 ? 10.649  -15.902 11.483  1.00 96.54 246 A 1 
ATOM 1891 C CA  . ILE A 1 246 ? 9.939   -16.924 10.707  1.00 96.06 246 A 1 
ATOM 1892 C C   . ILE A 1 246 ? 10.712  -17.165 9.406   1.00 95.77 246 A 1 
ATOM 1893 O O   . ILE A 1 246 ? 10.747  -16.304 8.528   1.00 94.91 246 A 1 
ATOM 1894 C CB  . ILE A 1 246 ? 8.473   -16.502 10.473  1.00 95.66 246 A 1 
ATOM 1895 C CG1 . ILE A 1 246 ? 7.712   -16.205 11.790  1.00 94.58 246 A 1 
ATOM 1896 C CG2 . ILE A 1 246 ? 7.741   -17.580 9.667   1.00 94.95 246 A 1 
ATOM 1897 C CD1 . ILE A 1 246 ? 7.659   -17.354 12.802  1.00 91.86 246 A 1 
ATOM 1898 N N   . VAL A 1 247 ? 11.353  -18.331 9.276   1.00 96.05 247 A 1 
ATOM 1899 C CA  . VAL A 1 247 ? 12.406  -18.586 8.283   1.00 96.38 247 A 1 
ATOM 1900 C C   . VAL A 1 247 ? 11.980  -19.649 7.277   1.00 96.11 247 A 1 
ATOM 1901 O O   . VAL A 1 247 ? 11.606  -20.757 7.652   1.00 95.68 247 A 1 
ATOM 1902 C CB  . VAL A 1 247 ? 13.730  -18.994 8.962   1.00 96.54 247 A 1 
ATOM 1903 C CG1 . VAL A 1 247 ? 14.883  -19.059 7.954   1.00 94.88 247 A 1 
ATOM 1904 C CG2 . VAL A 1 247 ? 14.140  -18.025 10.078  1.00 94.91 247 A 1 
ATOM 1905 N N   . LEU A 1 248 ? 12.117  -19.352 5.981   1.00 95.58 248 A 1 
ATOM 1906 C CA  . LEU A 1 248 ? 12.015  -20.366 4.929   1.00 95.12 248 A 1 
ATOM 1907 C C   . LEU A 1 248 ? 13.369  -21.063 4.715   1.00 95.84 248 A 1 
ATOM 1908 O O   . LEU A 1 248 ? 14.379  -20.414 4.428   1.00 95.77 248 A 1 
ATOM 1909 C CB  . LEU A 1 248 ? 11.509  -19.744 3.621   1.00 94.36 248 A 1 
ATOM 1910 C CG  . LEU A 1 248 ? 10.049  -19.247 3.637   1.00 92.81 248 A 1 
ATOM 1911 C CD1 . LEU A 1 248 ? 9.711   -18.657 2.266   1.00 90.68 248 A 1 
ATOM 1912 C CD2 . LEU A 1 248 ? 9.051   -20.371 3.920   1.00 91.00 248 A 1 
ATOM 1913 N N   . ALA A 1 249 ? 13.385  -22.398 4.784   1.00 96.13 249 A 1 
ATOM 1914 C CA  . ALA A 1 249 ? 14.564  -23.225 4.520   1.00 96.45 249 A 1 
ATOM 1915 C C   . ALA A 1 249 ? 14.183  -24.582 3.904   1.00 96.47 249 A 1 
ATOM 1916 O O   . ALA A 1 249 ? 13.008  -24.956 3.836   1.00 96.33 249 A 1 
ATOM 1917 C CB  . ALA A 1 249 ? 15.368  -23.371 5.820   1.00 96.63 249 A 1 
ATOM 1918 N N   . ARG A 1 250 ? 15.187  -25.321 3.427   1.00 97.26 250 A 1 
ATOM 1919 C CA  . ARG A 1 250 ? 15.023  -26.643 2.809   1.00 97.07 250 A 1 
ATOM 1920 C C   . ARG A 1 250 ? 15.514  -27.749 3.728   1.00 97.56 250 A 1 
ATOM 1921 O O   . ARG A 1 250 ? 16.635  -27.689 4.226   1.00 97.09 250 A 1 
ATOM 1922 C CB  . ARG A 1 250 ? 15.766  -26.708 1.473   1.00 95.73 250 A 1 
ATOM 1923 C CG  . ARG A 1 250 ? 15.143  -25.784 0.426   1.00 91.44 250 A 1 
ATOM 1924 C CD  . ARG A 1 250 ? 15.857  -25.963 -0.916  1.00 92.22 250 A 1 
ATOM 1925 N NE  . ARG A 1 250 ? 15.261  -25.101 -1.943  1.00 89.64 250 A 1 
ATOM 1926 C CZ  . ARG A 1 250 ? 14.132  -25.330 -2.593  1.00 91.62 250 A 1 
ATOM 1927 N NH1 . ARG A 1 250 ? 13.444  -26.431 -2.475  1.00 80.30 250 A 1 
ATOM 1928 N NH2 . ARG A 1 250 ? 13.667  -24.416 -3.381  1.00 82.88 250 A 1 
ATOM 1929 N N   . LEU A 1 251 ? 14.716  -28.796 3.851   1.00 97.28 251 A 1 
ATOM 1930 C CA  . LEU A 1 251 ? 15.106  -30.043 4.500   1.00 97.13 251 A 1 
ATOM 1931 C C   . LEU A 1 251 ? 16.036  -30.877 3.597   1.00 97.09 251 A 1 
ATOM 1932 O O   . LEU A 1 251 ? 16.002  -30.726 2.367   1.00 96.47 251 A 1 
ATOM 1933 C CB  . LEU A 1 251 ? 13.842  -30.831 4.870   1.00 96.85 251 A 1 
ATOM 1934 C CG  . LEU A 1 251 ? 12.979  -30.153 5.949   1.00 96.20 251 A 1 
ATOM 1935 C CD1 . LEU A 1 251 ? 11.654  -30.894 6.075   1.00 94.07 251 A 1 
ATOM 1936 C CD2 . LEU A 1 251 ? 13.663  -30.163 7.312   1.00 94.41 251 A 1 
ATOM 1937 N N   . PRO A 1 252 ? 16.852  -31.797 4.164   1.00 97.60 252 A 1 
ATOM 1938 C CA  . PRO A 1 252 ? 17.620  -32.759 3.388   1.00 96.94 252 A 1 
ATOM 1939 C C   . PRO A 1 252 ? 16.716  -33.573 2.457   1.00 96.70 252 A 1 
ATOM 1940 O O   . PRO A 1 252 ? 15.677  -34.090 2.855   1.00 95.39 252 A 1 
ATOM 1941 C CB  . PRO A 1 252 ? 18.336  -33.658 4.404   1.00 96.52 252 A 1 
ATOM 1942 C CG  . PRO A 1 252 ? 18.392  -32.800 5.660   1.00 95.34 252 A 1 
ATOM 1943 C CD  . PRO A 1 252 ? 17.100  -31.990 5.586   1.00 97.64 252 A 1 
ATOM 1944 N N   . GLY A 1 253 ? 17.103  -33.681 1.183   1.00 96.19 253 A 1 
ATOM 1945 C CA  . GLY A 1 253 ? 16.323  -34.433 0.191   1.00 95.41 253 A 1 
ATOM 1946 C C   . GLY A 1 253 ? 15.005  -33.782 -0.257  1.00 96.06 253 A 1 
ATOM 1947 O O   . GLY A 1 253 ? 14.274  -34.392 -1.042  1.00 94.02 253 A 1 
ATOM 1948 N N   . ALA A 1 254 ? 14.711  -32.550 0.173   1.00 95.35 254 A 1 
ATOM 1949 C CA  . ALA A 1 254 ? 13.512  -31.832 -0.246  1.00 95.05 254 A 1 
ATOM 1950 C C   . ALA A 1 254 ? 13.439  -31.656 -1.779  1.00 95.18 254 A 1 
ATOM 1951 O O   . ALA A 1 254 ? 14.465  -31.432 -2.437  1.00 94.01 254 A 1 
ATOM 1952 C CB  . ALA A 1 254 ? 13.459  -30.477 0.468   1.00 94.72 254 A 1 
ATOM 1953 N N   . PRO A 1 255 ? 12.239  -31.696 -2.379  1.00 95.98 255 A 1 
ATOM 1954 C CA  . PRO A 1 255 ? 12.057  -31.436 -3.802  1.00 94.96 255 A 1 
ATOM 1955 C C   . PRO A 1 255 ? 12.603  -30.063 -4.231  1.00 95.12 255 A 1 
ATOM 1956 O O   . PRO A 1 255 ? 12.624  -29.099 -3.464  1.00 93.87 255 A 1 
ATOM 1957 C CB  . PRO A 1 255 ? 10.547  -31.541 -4.055  1.00 93.98 255 A 1 
ATOM 1958 C CG  . PRO A 1 255 ? 10.057  -32.448 -2.931  1.00 93.14 255 A 1 
ATOM 1959 C CD  . PRO A 1 255 ? 10.978  -32.090 -1.770  1.00 95.71 255 A 1 
ATOM 1960 N N   . LYS A 1 256 ? 13.017  -29.941 -5.495  1.00 94.28 256 A 1 
ATOM 1961 C CA  . LYS A 1 256 ? 13.395  -28.645 -6.071  1.00 93.55 256 A 1 
ATOM 1962 C C   . LYS A 1 256 ? 12.176  -27.719 -6.214  1.00 93.81 256 A 1 
ATOM 1963 O O   . LYS A 1 256 ? 11.032  -28.180 -6.287  1.00 90.69 256 A 1 
ATOM 1964 C CB  . LYS A 1 256 ? 14.116  -28.828 -7.420  1.00 91.72 256 A 1 
ATOM 1965 C CG  . LYS A 1 256 ? 15.490  -29.503 -7.272  1.00 86.26 256 A 1 
ATOM 1966 C CD  . LYS A 1 256 ? 16.224  -29.536 -8.624  1.00 79.14 256 A 1 
ATOM 1967 C CE  . LYS A 1 256 ? 17.606  -30.177 -8.465  1.00 72.04 256 A 1 
ATOM 1968 N NZ  . LYS A 1 256 ? 18.368  -30.182 -9.742  1.00 60.45 256 A 1 
ATOM 1969 N N   . GLY A 1 257 ? 12.451  -26.415 -6.309  1.00 92.05 257 A 1 
ATOM 1970 C CA  . GLY A 1 257 ? 11.417  -25.402 -6.497  1.00 91.89 257 A 1 
ATOM 1971 C C   . GLY A 1 257 ? 10.554  -25.178 -5.251  1.00 93.41 257 A 1 
ATOM 1972 O O   . GLY A 1 257 ? 10.939  -25.539 -4.137  1.00 91.62 257 A 1 
ATOM 1973 N N   . THR A 1 258 ? 9.397   -24.598 -5.443  1.00 92.13 258 A 1 
ATOM 1974 C CA  . THR A 1 258 ? 8.472   -24.191 -4.372  1.00 91.27 258 A 1 
ATOM 1975 C C   . THR A 1 258 ? 7.923   -25.352 -3.534  1.00 92.40 258 A 1 
ATOM 1976 O O   . THR A 1 258 ? 7.550   -25.161 -2.382  1.00 90.90 258 A 1 
ATOM 1977 C CB  . THR A 1 258 ? 7.293   -23.421 -4.983  1.00 89.64 258 A 1 
ATOM 1978 O OG1 . THR A 1 258 ? 6.677   -24.195 -5.992  1.00 85.67 258 A 1 
ATOM 1979 C CG2 . THR A 1 258 ? 7.729   -22.108 -5.634  1.00 84.23 258 A 1 
ATOM 1980 N N   . LYS A 1 259 ? 7.923   -26.571 -4.067  1.00 92.78 259 A 1 
ATOM 1981 C CA  . LYS A 1 259 ? 7.405   -27.777 -3.396  1.00 93.29 259 A 1 
ATOM 1982 C C   . LYS A 1 259 ? 8.341   -28.360 -2.327  1.00 94.63 259 A 1 
ATOM 1983 O O   . LYS A 1 259 ? 7.949   -29.319 -1.677  1.00 92.17 259 A 1 
ATOM 1984 C CB  . LYS A 1 259 ? 7.060   -28.853 -4.439  1.00 92.27 259 A 1 
ATOM 1985 C CG  . LYS A 1 259 ? 5.917   -28.434 -5.374  1.00 88.73 259 A 1 
ATOM 1986 C CD  . LYS A 1 259 ? 5.560   -29.583 -6.328  1.00 80.64 259 A 1 
ATOM 1987 C CE  . LYS A 1 259 ? 4.410   -29.159 -7.249  1.00 75.15 259 A 1 
ATOM 1988 N NZ  . LYS A 1 259 ? 4.037   -30.236 -8.199  1.00 62.72 259 A 1 
ATOM 1989 N N   . GLY A 1 260 ? 9.563   -27.849 -2.185  1.00 93.44 260 A 1 
ATOM 1990 C CA  . GLY A 1 260 ? 10.568  -28.346 -1.237  1.00 93.47 260 A 1 
ATOM 1991 C C   . GLY A 1 260 ? 10.925  -27.349 -0.138  1.00 95.02 260 A 1 
ATOM 1992 O O   . GLY A 1 260 ? 12.030  -27.398 0.392   1.00 93.68 260 A 1 
ATOM 1993 N N   . ILE A 1 261 ? 10.051  -26.400 0.150   1.00 95.78 261 A 1 
ATOM 1994 C CA  . ILE A 1 261 ? 10.296  -25.335 1.121   1.00 95.80 261 A 1 
ATOM 1995 C C   . ILE A 1 261 ? 9.491   -25.614 2.390   1.00 96.33 261 A 1 
ATOM 1996 O O   . ILE A 1 261 ? 8.285   -25.851 2.326   1.00 95.43 261 A 1 
ATOM 1997 C CB  . ILE A 1 261 ? 9.987   -23.960 0.497   1.00 94.37 261 A 1 
ATOM 1998 C CG1 . ILE A 1 261 ? 10.904  -23.730 -0.730  1.00 90.85 261 A 1 
ATOM 1999 C CG2 . ILE A 1 261 ? 10.184  -22.849 1.537   1.00 91.21 261 A 1 
ATOM 2000 C CD1 . ILE A 1 261 ? 10.589  -22.451 -1.501  1.00 81.92 261 A 1 
ATOM 2001 N N   . SER A 1 262 ? 10.174  -25.563 3.535   1.00 96.50 262 A 1 
ATOM 2002 C CA  . SER A 1 262 ? 9.610   -25.672 4.878   1.00 96.55 262 A 1 
ATOM 2003 C C   . SER A 1 262 ? 9.740   -24.339 5.618   1.00 96.60 262 A 1 
ATOM 2004 O O   . SER A 1 262 ? 10.547  -23.488 5.237   1.00 96.26 262 A 1 
ATOM 2005 C CB  . SER A 1 262 ? 10.300  -26.799 5.644   1.00 96.57 262 A 1 
ATOM 2006 O OG  . SER A 1 262 ? 10.065  -28.038 4.998   1.00 94.78 262 A 1 
ATOM 2007 N N   . LEU A 1 263 ? 8.930   -24.148 6.661   1.00 96.60 263 A 1 
ATOM 2008 C CA  . LEU A 1 263 ? 8.896   -22.937 7.480   1.00 96.49 263 A 1 
ATOM 2009 C C   . LEU A 1 263 ? 9.378   -23.250 8.899   1.00 97.13 263 A 1 
ATOM 2010 O O   . LEU A 1 263 ? 9.035   -24.296 9.442   1.00 96.87 263 A 1 
ATOM 2011 C CB  . LEU A 1 263 ? 7.461   -22.383 7.464   1.00 95.64 263 A 1 
ATOM 2012 C CG  . LEU A 1 263 ? 7.312   -20.953 8.003   1.00 94.04 263 A 1 
ATOM 2013 C CD1 . LEU A 1 263 ? 8.020   -19.929 7.117   1.00 91.32 263 A 1 
ATOM 2014 C CD2 . LEU A 1 263 ? 5.830   -20.581 8.042   1.00 91.42 263 A 1 
ATOM 2015 N N   . PHE A 1 264 ? 10.150  -22.346 9.501   1.00 97.32 264 A 1 
ATOM 2016 C CA  . PHE A 1 264 ? 10.760  -22.550 10.813  1.00 97.50 264 A 1 
ATOM 2017 C C   . PHE A 1 264 ? 10.623  -21.316 11.702  1.00 97.49 264 A 1 
ATOM 2018 O O   . PHE A 1 264 ? 10.715  -20.189 11.222  1.00 97.06 264 A 1 
ATOM 2019 C CB  . PHE A 1 264 ? 12.245  -22.925 10.656  1.00 97.67 264 A 1 
ATOM 2020 C CG  . PHE A 1 264 ? 12.478  -24.191 9.860   1.00 98.06 264 A 1 
ATOM 2021 C CD1 . PHE A 1 264 ? 12.568  -25.432 10.513  1.00 97.32 264 A 1 
ATOM 2022 C CD2 . PHE A 1 264 ? 12.549  -24.131 8.459   1.00 97.45 264 A 1 
ATOM 2023 C CE1 . PHE A 1 264 ? 12.713  -26.612 9.769   1.00 97.29 264 A 1 
ATOM 2024 C CE2 . PHE A 1 264 ? 12.687  -25.314 7.710   1.00 97.25 264 A 1 
ATOM 2025 C CZ  . PHE A 1 264 ? 12.762  -26.554 8.364   1.00 97.77 264 A 1 
ATOM 2026 N N   . ILE A 1 265 ? 10.472  -21.544 13.002  1.00 97.64 265 A 1 
ATOM 2027 C CA  . ILE A 1 265 ? 10.628  -20.542 14.058  1.00 97.69 265 A 1 
ATOM 2028 C C   . ILE A 1 265 ? 12.096  -20.553 14.483  1.00 98.00 265 A 1 
ATOM 2029 O O   . ILE A 1 265 ? 12.596  -21.594 14.902  1.00 97.75 265 A 1 
ATOM 2030 C CB  . ILE A 1 265 ? 9.699   -20.858 15.252  1.00 96.97 265 A 1 
ATOM 2031 C CG1 . ILE A 1 265 ? 8.219   -20.881 14.813  1.00 94.25 265 A 1 
ATOM 2032 C CG2 . ILE A 1 265 ? 9.911   -19.831 16.375  1.00 94.53 265 A 1 
ATOM 2033 C CD1 . ILE A 1 265 ? 7.265   -21.412 15.889  1.00 91.56 265 A 1 
ATOM 2034 N N   . VAL A 1 266 ? 12.782  -19.413 14.403  1.00 97.15 266 A 1 
ATOM 2035 C CA  . VAL A 1 266 ? 14.179  -19.250 14.832  1.00 97.32 266 A 1 
ATOM 2036 C C   . VAL A 1 266 ? 14.276  -18.016 15.730  1.00 97.33 266 A 1 
ATOM 2037 O O   . VAL A 1 266 ? 14.358  -16.896 15.223  1.00 97.11 266 A 1 
ATOM 2038 C CB  . VAL A 1 266 ? 15.142  -19.151 13.630  1.00 97.35 266 A 1 
ATOM 2039 C CG1 . VAL A 1 266 ? 16.597  -19.163 14.110  1.00 95.86 266 A 1 
ATOM 2040 C CG2 . VAL A 1 266 ? 14.964  -20.306 12.639  1.00 95.64 266 A 1 
ATOM 2041 N N   . PRO A 1 267 ? 14.222  -18.160 17.062  1.00 97.90 267 A 1 
ATOM 2042 C CA  . PRO A 1 267 ? 14.286  -17.018 17.965  1.00 97.68 267 A 1 
ATOM 2043 C C   . PRO A 1 267 ? 15.712  -16.452 18.046  1.00 97.55 267 A 1 
ATOM 2044 O O   . PRO A 1 267 ? 16.695  -17.185 17.930  1.00 96.94 267 A 1 
ATOM 2045 C CB  . PRO A 1 267 ? 13.773  -17.553 19.306  1.00 97.40 267 A 1 
ATOM 2046 C CG  . PRO A 1 267 ? 14.224  -19.015 19.284  1.00 96.41 267 A 1 
ATOM 2047 C CD  . PRO A 1 267 ? 14.099  -19.404 17.813  1.00 97.84 267 A 1 
ATOM 2048 N N   . LYS A 1 268 ? 15.833  -15.130 18.298  1.00 96.67 268 A 1 
ATOM 2049 C CA  . LYS A 1 268 ? 17.121  -14.454 18.569  1.00 96.42 268 A 1 
ATOM 2050 C C   . LYS A 1 268 ? 17.808  -15.031 19.811  1.00 96.67 268 A 1 
ATOM 2051 O O   . LYS A 1 268 ? 19.007  -15.301 19.782  1.00 96.28 268 A 1 
ATOM 2052 C CB  . LYS A 1 268 ? 16.873  -12.940 18.694  1.00 96.03 268 A 1 
ATOM 2053 C CG  . LYS A 1 268 ? 18.090  -12.138 19.183  1.00 95.55 268 A 1 
ATOM 2054 C CD  . LYS A 1 268 ? 17.786  -10.630 19.194  1.00 94.19 268 A 1 
ATOM 2055 C CE  . LYS A 1 268 ? 18.930  -9.814  19.804  1.00 91.97 268 A 1 
ATOM 2056 N NZ  . LYS A 1 268 ? 18.626  -8.362  19.776  1.00 88.17 268 A 1 
ATOM 2057 N N   . PHE A 1 269 ? 17.049  -15.249 20.875  1.00 97.52 269 A 1 
ATOM 2058 C CA  . PHE A 1 269 ? 17.471  -15.980 22.069  1.00 97.42 269 A 1 
ATOM 2059 C C   . PHE A 1 269 ? 16.639  -17.257 22.193  1.00 97.62 269 A 1 
ATOM 2060 O O   . PHE A 1 269 ? 15.427  -17.229 21.968  1.00 96.96 269 A 1 
ATOM 2061 C CB  . PHE A 1 269 ? 17.324  -15.104 23.314  1.00 97.01 269 A 1 
ATOM 2062 C CG  . PHE A 1 269 ? 18.252  -13.906 23.336  1.00 96.88 269 A 1 
ATOM 2063 C CD1 . PHE A 1 269 ? 19.546  -14.035 23.868  1.00 94.54 269 A 1 
ATOM 2064 C CD2 . PHE A 1 269 ? 17.825  -12.665 22.839  1.00 95.47 269 A 1 
ATOM 2065 C CE1 . PHE A 1 269 ? 20.404  -12.924 23.915  1.00 94.34 269 A 1 
ATOM 2066 C CE2 . PHE A 1 269 ? 18.683  -11.553 22.880  1.00 94.46 269 A 1 
ATOM 2067 C CZ  . PHE A 1 269 ? 19.972  -11.679 23.422  1.00 94.71 269 A 1 
ATOM 2068 N N   . ASN A 1 270 ? 17.290  -18.362 22.544  1.00 97.45 270 A 1 
ATOM 2069 C CA  . ASN A 1 270 ? 16.595  -19.610 22.832  1.00 97.25 270 A 1 
ATOM 2070 C C   . ASN A 1 270 ? 15.653  -19.425 24.030  1.00 97.23 270 A 1 
ATOM 2071 O O   . ASN A 1 270 ? 15.835  -18.525 24.853  1.00 96.56 270 A 1 
ATOM 2072 C CB  . ASN A 1 270 ? 17.626  -20.730 23.055  1.00 96.98 270 A 1 
ATOM 2073 C CG  . ASN A 1 270 ? 18.394  -21.076 21.792  1.00 96.84 270 A 1 
ATOM 2074 O OD1 . ASN A 1 270 ? 17.823  -21.261 20.728  1.00 91.74 270 A 1 
ATOM 2075 N ND2 . ASN A 1 270 ? 19.698  -21.181 21.867  1.00 92.14 270 A 1 
ATOM 2076 N N   . VAL A 1 271 ? 14.634  -20.282 24.118  1.00 96.66 271 A 1 
ATOM 2077 C CA  . VAL A 1 271 ? 13.592  -20.192 25.148  1.00 96.55 271 A 1 
ATOM 2078 C C   . VAL A 1 271 ? 13.636  -21.448 26.013  1.00 96.26 271 A 1 
ATOM 2079 O O   . VAL A 1 271 ? 13.677  -22.566 25.493  1.00 95.08 271 A 1 
ATOM 2080 C CB  . VAL A 1 271 ? 12.207  -19.966 24.509  1.00 95.87 271 A 1 
ATOM 2081 C CG1 . VAL A 1 271 ? 11.153  -19.667 25.577  1.00 93.60 271 A 1 
ATOM 2082 C CG2 . VAL A 1 271 ? 12.217  -18.779 23.532  1.00 93.83 271 A 1 
ATOM 2083 N N   . ASN A 1 272 ? 13.672  -21.270 27.331  1.00 96.60 272 A 1 
ATOM 2084 C CA  . ASN A 1 272 ? 13.592  -22.355 28.304  1.00 95.67 272 A 1 
ATOM 2085 C C   . ASN A 1 272 ? 12.165  -22.927 28.377  1.00 94.92 272 A 1 
ATOM 2086 O O   . ASN A 1 272 ? 11.198  -22.290 27.980  1.00 93.67 272 A 1 
ATOM 2087 C CB  . ASN A 1 272 ? 14.040  -21.834 29.677  1.00 95.47 272 A 1 
ATOM 2088 C CG  . ASN A 1 272 ? 15.512  -21.492 29.744  1.00 95.28 272 A 1 
ATOM 2089 O OD1 . ASN A 1 272 ? 16.372  -22.241 29.311  1.00 90.81 272 A 1 
ATOM 2090 N ND2 . ASN A 1 272 ? 15.846  -20.365 30.326  1.00 91.53 272 A 1 
ATOM 2091 N N   . ALA A 1 273 ? 12.023  -24.116 28.956  1.00 93.55 273 A 1 
ATOM 2092 C CA  . ALA A 1 273 ? 10.716  -24.769 29.106  1.00 91.82 273 A 1 
ATOM 2093 C C   . ALA A 1 273 ? 9.705   -23.970 29.962  1.00 91.37 273 A 1 
ATOM 2094 O O   . ALA A 1 273 ? 8.503   -24.183 29.845  1.00 88.31 273 A 1 
ATOM 2095 C CB  . ALA A 1 273 ? 10.954  -26.162 29.703  1.00 90.60 273 A 1 
ATOM 2096 N N   . ASP A 1 274 ? 10.191  -23.064 30.810  1.00 93.50 274 A 1 
ATOM 2097 C CA  . ASP A 1 274 ? 9.366   -22.155 31.616  1.00 92.73 274 A 1 
ATOM 2098 C C   . ASP A 1 274 ? 9.007   -20.843 30.892  1.00 92.63 274 A 1 
ATOM 2099 O O   . ASP A 1 274 ? 8.370   -19.972 31.484  1.00 89.77 274 A 1 
ATOM 2100 C CB  . ASP A 1 274 ? 10.060  -21.902 32.969  1.00 92.36 274 A 1 
ATOM 2101 C CG  . ASP A 1 274 ? 11.379  -21.123 32.872  1.00 93.01 274 A 1 
ATOM 2102 O OD1 . ASP A 1 274 ? 11.817  -20.794 31.745  1.00 89.78 274 A 1 
ATOM 2103 O OD2 . ASP A 1 274 ? 11.993  -20.885 33.936  1.00 90.14 274 A 1 
ATOM 2104 N N   . GLY A 1 275 ? 9.407   -20.686 29.623  1.00 92.40 275 A 1 
ATOM 2105 C CA  . GLY A 1 275 ? 9.160   -19.488 28.816  1.00 92.20 275 A 1 
ATOM 2106 C C   . GLY A 1 275 ? 10.152  -18.341 29.040  1.00 94.07 275 A 1 
ATOM 2107 O O   . GLY A 1 275 ? 9.997   -17.276 28.441  1.00 92.74 275 A 1 
ATOM 2108 N N   . SER A 1 276 ? 11.169  -18.519 29.887  1.00 94.94 276 A 1 
ATOM 2109 C CA  . SER A 1 276 ? 12.228  -17.524 30.082  1.00 95.41 276 A 1 
ATOM 2110 C C   . SER A 1 276 ? 13.263  -17.545 28.951  1.00 96.09 276 A 1 
ATOM 2111 O O   . SER A 1 276 ? 13.458  -18.554 28.269  1.00 95.76 276 A 1 
ATOM 2112 C CB  . SER A 1 276 ? 12.891  -17.686 31.455  1.00 95.32 276 A 1 
ATOM 2113 O OG  . SER A 1 276 ? 13.634  -18.886 31.541  1.00 94.84 276 A 1 
ATOM 2114 N N   . ILE A 1 277 ? 13.946  -16.410 28.745  1.00 96.08 277 A 1 
ATOM 2115 C CA  . ILE A 1 277 ? 15.051  -16.302 27.785  1.00 96.38 277 A 1 
ATOM 2116 C C   . ILE A 1 277 ? 16.231  -17.162 28.257  1.00 96.54 277 A 1 
ATOM 2117 O O   . ILE A 1 277 ? 16.648  -17.088 29.412  1.00 94.57 277 A 1 
ATOM 2118 C CB  . ILE A 1 277 ? 15.432  -14.817 27.567  1.00 94.73 277 A 1 
ATOM 2119 C CG1 . ILE A 1 277 ? 14.283  -14.096 26.825  1.00 89.25 277 A 1 
ATOM 2120 C CG2 . ILE A 1 277 ? 16.751  -14.686 26.784  1.00 88.24 277 A 1 
ATOM 2121 C CD1 . ILE A 1 277 ? 14.531  -12.602 26.564  1.00 82.87 277 A 1 
ATOM 2122 N N   . ALA A 1 278 ? 16.795  -17.956 27.341  1.00 96.21 278 A 1 
ATOM 2123 C CA  . ALA A 1 278 ? 18.000  -18.752 27.541  1.00 96.08 278 A 1 
ATOM 2124 C C   . ALA A 1 278 ? 19.217  -18.096 26.855  1.00 96.32 278 A 1 
ATOM 2125 O O   . ALA A 1 278 ? 19.361  -16.874 26.821  1.00 94.40 278 A 1 
ATOM 2126 C CB  . ALA A 1 278 ? 17.705  -20.193 27.071  1.00 94.99 278 A 1 
ATOM 2127 N N   . ASP A 1 279 ? 20.115  -18.891 26.299  1.00 96.54 279 A 1 
ATOM 2128 C CA  . ASP A 1 279 ? 21.305  -18.429 25.591  1.00 96.46 279 A 1 
ATOM 2129 C C   . ASP A 1 279 ? 20.986  -17.787 24.230  1.00 97.20 279 A 1 
ATOM 2130 O O   . ASP A 1 279 ? 19.941  -18.013 23.614  1.00 96.01 279 A 1 
ATOM 2131 C CB  . ASP A 1 279 ? 22.308  -19.593 25.458  1.00 94.46 279 A 1 
ATOM 2132 C CG  . ASP A 1 279 ? 21.752  -20.752 24.630  1.00 91.15 279 A 1 
ATOM 2133 O OD1 . ASP A 1 279 ? 20.724  -21.331 25.052  1.00 84.20 279 A 1 
ATOM 2134 O OD2 . ASP A 1 279 ? 22.321  -21.047 23.559  1.00 85.45 279 A 1 
ATOM 2135 N N   . ARG A 1 280 ? 21.934  -16.959 23.736  1.00 96.29 280 A 1 
ATOM 2136 C CA  . ARG A 1 280 ? 21.868  -16.349 22.403  1.00 96.43 280 A 1 
ATOM 2137 C C   . ARG A 1 280 ? 21.928  -17.427 21.324  1.00 97.18 280 A 1 
ATOM 2138 O O   . ARG A 1 280 ? 22.906  -18.174 21.254  1.00 96.02 280 A 1 
ATOM 2139 C CB  . ARG A 1 280 ? 23.016  -15.335 22.259  1.00 94.70 280 A 1 
ATOM 2140 C CG  . ARG A 1 280 ? 22.998  -14.520 20.953  1.00 90.82 280 A 1 
ATOM 2141 C CD  . ARG A 1 280 ? 21.805  -13.565 20.896  1.00 87.38 280 A 1 
ATOM 2142 N NE  . ARG A 1 280 ? 21.826  -12.702 19.704  1.00 85.28 280 A 1 
ATOM 2143 C CZ  . ARG A 1 280 ? 21.373  -13.007 18.499  1.00 82.92 280 A 1 
ATOM 2144 N NH1 . ARG A 1 280 ? 20.904  -14.179 18.215  1.00 73.44 280 A 1 
ATOM 2145 N NH2 . ARG A 1 280 ? 21.393  -12.116 17.546  1.00 75.04 280 A 1 
ATOM 2146 N N   . ASN A 1 281 ? 20.945  -17.485 20.451  1.00 95.74 281 A 1 
ATOM 2147 C CA  . ASN A 1 281 ? 20.931  -18.396 19.311  1.00 96.26 281 A 1 
ATOM 2148 C C   . ASN A 1 281 ? 21.925  -17.942 18.220  1.00 96.09 281 A 1 
ATOM 2149 O O   . ASN A 1 281 ? 22.272  -16.760 18.125  1.00 94.67 281 A 1 
ATOM 2150 C CB  . ASN A 1 281 ? 19.477  -18.494 18.816  1.00 96.20 281 A 1 
ATOM 2151 C CG  . ASN A 1 281 ? 19.194  -19.666 17.906  1.00 97.13 281 A 1 
ATOM 2152 O OD1 . ASN A 1 281 ? 20.031  -20.496 17.600  1.00 95.30 281 A 1 
ATOM 2153 N ND2 . ASN A 1 281 ? 17.970  -19.766 17.442  1.00 95.45 281 A 1 
ATOM 2154 N N   . SER A 1 282 ? 22.361  -18.865 17.360  1.00 96.07 282 A 1 
ATOM 2155 C CA  . SER A 1 282 ? 23.325  -18.615 16.273  1.00 96.41 282 A 1 
ATOM 2156 C C   . SER A 1 282 ? 22.695  -17.954 15.039  1.00 96.98 282 A 1 
ATOM 2157 O O   . SER A 1 282 ? 22.961  -18.330 13.895  1.00 95.05 282 A 1 
ATOM 2158 C CB  . SER A 1 282 ? 24.058  -19.911 15.916  1.00 95.37 282 A 1 
ATOM 2159 O OG  . SER A 1 282 ? 24.724  -20.429 17.044  1.00 87.10 282 A 1 
ATOM 2160 N N   . VAL A 1 283 ? 21.852  -16.944 15.267  1.00 95.79 283 A 1 
ATOM 2161 C CA  . VAL A 1 283 ? 21.303  -16.034 14.256  1.00 95.41 283 A 1 
ATOM 2162 C C   . VAL A 1 283 ? 21.877  -14.636 14.485  1.00 95.34 283 A 1 
ATOM 2163 O O   . VAL A 1 283 ? 21.848  -14.137 15.606  1.00 93.97 283 A 1 
ATOM 2164 C CB  . VAL A 1 283 ? 19.759  -16.048 14.254  1.00 93.57 283 A 1 
ATOM 2165 C CG1 . VAL A 1 283 ? 19.102  -15.724 15.590  1.00 89.47 283 A 1 
ATOM 2166 C CG2 . VAL A 1 283 ? 19.207  -15.070 13.207  1.00 88.10 283 A 1 
ATOM 2167 N N   . ARG A 1 284 ? 22.428  -13.988 13.454  1.00 96.47 284 A 1 
ATOM 2168 C CA  . ARG A 1 284 ? 23.132  -12.705 13.603  1.00 95.84 284 A 1 
ATOM 2169 C C   . ARG A 1 284 ? 22.805  -11.746 12.462  1.00 96.75 284 A 1 
ATOM 2170 O O   . ARG A 1 284 ? 22.765  -12.150 11.309  1.00 95.49 284 A 1 
ATOM 2171 C CB  . ARG A 1 284 ? 24.639  -12.990 13.698  1.00 93.25 284 A 1 
ATOM 2172 C CG  . ARG A 1 284 ? 25.445  -11.739 14.046  1.00 75.94 284 A 1 
ATOM 2173 C CD  . ARG A 1 284 ? 26.930  -12.059 14.147  1.00 69.67 284 A 1 
ATOM 2174 N NE  . ARG A 1 284 ? 27.691  -10.863 14.518  1.00 59.83 284 A 1 
ATOM 2175 C CZ  . ARG A 1 284 ? 28.943  -10.575 14.231  1.00 50.68 284 A 1 
ATOM 2176 N NH1 . ARG A 1 284 ? 29.716  -11.357 13.540  1.00 45.99 284 A 1 
ATOM 2177 N NH2 . ARG A 1 284 ? 29.451  -9.467  14.651  1.00 41.50 284 A 1 
ATOM 2178 N N   . CYS A 1 285 ? 22.655  -10.464 12.783  1.00 93.45 285 A 1 
ATOM 2179 C CA  . CYS A 1 285 ? 22.599  -9.396  11.789  1.00 93.42 285 A 1 
ATOM 2180 C C   . CYS A 1 285 ? 24.016  -9.107  11.272  1.00 93.07 285 A 1 
ATOM 2181 O O   . CYS A 1 285 ? 24.856  -8.587  12.005  1.00 91.75 285 A 1 
ATOM 2182 C CB  . CYS A 1 285 ? 21.941  -8.165  12.421  1.00 93.22 285 A 1 
ATOM 2183 S SG  . CYS A 1 285 ? 21.749  -6.878  11.165  1.00 92.71 285 A 1 
ATOM 2184 N N   . GLY A 1 286 ? 24.295  -9.473  10.022  1.00 93.88 286 A 1 
ATOM 2185 C CA  . GLY A 1 286 ? 25.602  -9.257  9.392   1.00 92.99 286 A 1 
ATOM 2186 C C   . GLY A 1 286 ? 25.810  -7.826  8.898   1.00 94.44 286 A 1 
ATOM 2187 O O   . GLY A 1 286 ? 26.938  -7.342  8.878   1.00 92.46 286 A 1 
ATOM 2188 N N   . SER A 1 287 ? 24.747  -7.143  8.512   1.00 93.70 287 A 1 
ATOM 2189 C CA  . SER A 1 287 ? 24.723  -5.733  8.109   1.00 93.80 287 A 1 
ATOM 2190 C C   . SER A 1 287 ? 23.285  -5.208  8.069   1.00 94.49 287 A 1 
ATOM 2191 O O   . SER A 1 287 ? 22.330  -5.982  8.163   1.00 94.11 287 A 1 
ATOM 2192 C CB  . SER A 1 287 ? 25.382  -5.553  6.731   1.00 93.04 287 A 1 
ATOM 2193 O OG  . SER A 1 287 ? 24.745  -6.337  5.737   1.00 91.15 287 A 1 
ATOM 2194 N N   . ILE A 1 288 ? 23.143  -3.898  7.895   1.00 93.46 288 A 1 
ATOM 2195 C CA  . ILE A 1 288 ? 21.872  -3.264  7.522   1.00 93.05 288 A 1 
ATOM 2196 C C   . ILE A 1 288 ? 21.993  -2.602  6.148   1.00 92.57 288 A 1 
ATOM 2197 O O   . ILE A 1 288 ? 23.052  -2.085  5.785   1.00 90.77 288 A 1 
ATOM 2198 C CB  . ILE A 1 288 ? 21.356  -2.277  8.596   1.00 92.10 288 A 1 
ATOM 2199 C CG1 . ILE A 1 288 ? 22.326  -1.102  8.840   1.00 85.25 288 A 1 
ATOM 2200 C CG2 . ILE A 1 288 ? 21.034  -3.049  9.884   1.00 81.97 288 A 1 
ATOM 2201 C CD1 . ILE A 1 288 ? 21.792  -0.045  9.809   1.00 86.26 288 A 1 
ATOM 2202 N N   . GLU A 1 289 ? 20.914  -2.602  5.385   1.00 90.58 289 A 1 
ATOM 2203 C CA  . GLU A 1 289 ? 20.865  -2.003  4.055   1.00 88.89 289 A 1 
ATOM 2204 C C   . GLU A 1 289 ? 20.798  -0.469  4.122   1.00 89.69 289 A 1 
ATOM 2205 O O   . GLU A 1 289 ? 19.979  0.105   4.845   1.00 87.42 289 A 1 
ATOM 2206 C CB  . GLU A 1 289 ? 19.661  -2.548  3.278   1.00 86.72 289 A 1 
ATOM 2207 C CG  . GLU A 1 289 ? 19.723  -4.060  2.993   1.00 81.95 289 A 1 
ATOM 2208 C CD  . GLU A 1 289 ? 20.892  -4.479  2.096   1.00 78.05 289 A 1 
ATOM 2209 O OE1 . GLU A 1 289 ? 21.164  -5.695  2.044   1.00 69.30 289 A 1 
ATOM 2210 O OE2 . GLU A 1 289 ? 21.496  -3.589  1.458   1.00 70.88 289 A 1 
ATOM 2211 N N   . HIS A 1 290 ? 21.613  0.190   3.297   1.00 92.73 290 A 1 
ATOM 2212 C CA  . HIS A 1 290 ? 21.544  1.639   3.080   1.00 92.15 290 A 1 
ATOM 2213 C C   . HIS A 1 290 ? 20.478  1.946   2.018   1.00 92.35 290 A 1 
ATOM 2214 O O   . HIS A 1 290 ? 20.723  1.896   0.816   1.00 89.07 290 A 1 
ATOM 2215 C CB  . HIS A 1 290 ? 22.925  2.183   2.689   1.00 90.36 290 A 1 
ATOM 2216 C CG  . HIS A 1 290 ? 23.997  2.037   3.741   1.00 86.44 290 A 1 
ATOM 2217 N ND1 . HIS A 1 290 ? 25.345  2.230   3.525   1.00 73.21 290 A 1 
ATOM 2218 C CD2 . HIS A 1 290 ? 23.856  1.709   5.062   1.00 73.02 290 A 1 
ATOM 2219 C CE1 . HIS A 1 290 ? 25.988  2.021   4.675   1.00 73.91 290 A 1 
ATOM 2220 N NE2 . HIS A 1 290 ? 25.119  1.701   5.645   1.00 75.86 290 A 1 
ATOM 2221 N N   . LYS A 1 291 ? 19.269  2.246   2.479   1.00 88.13 291 A 1 
ATOM 2222 C CA  . LYS A 1 291 ? 18.066  2.343   1.646   1.00 87.90 291 A 1 
ATOM 2223 C C   . LYS A 1 291 ? 17.825  3.755   1.104   1.00 89.17 291 A 1 
ATOM 2224 O O   . LYS A 1 291 ? 18.376  4.732   1.595   1.00 87.25 291 A 1 
ATOM 2225 C CB  . LYS A 1 291 ? 16.860  1.846   2.448   1.00 84.61 291 A 1 
ATOM 2226 C CG  . LYS A 1 291 ? 17.031  0.416   2.972   1.00 89.12 291 A 1 
ATOM 2227 C CD  . LYS A 1 291 ? 15.759  -0.071  3.673   1.00 86.06 291 A 1 
ATOM 2228 C CE  . LYS A 1 291 ? 15.383  0.720   4.940   1.00 83.93 291 A 1 
ATOM 2229 N NZ  . LYS A 1 291 ? 16.256  0.403   6.084   1.00 82.97 291 A 1 
ATOM 2230 N N   . MET A 1 292 ? 16.939  3.856   0.116   1.00 84.73 292 A 1 
ATOM 2231 C CA  . MET A 1 292 ? 16.448  5.137   -0.409  1.00 88.06 292 A 1 
ATOM 2232 C C   . MET A 1 292 ? 15.617  5.914   0.627   1.00 89.91 292 A 1 
ATOM 2233 O O   . MET A 1 292 ? 15.732  7.132   0.710   1.00 88.45 292 A 1 
ATOM 2234 C CB  . MET A 1 292 ? 15.621  4.858   -1.679  1.00 87.43 292 A 1 
ATOM 2235 C CG  . MET A 1 292 ? 14.997  6.117   -2.287  1.00 86.67 292 A 1 
ATOM 2236 S SD  . MET A 1 292 ? 14.059  5.795   -3.810  1.00 85.95 292 A 1 
ATOM 2237 C CE  . MET A 1 292 ? 13.368  7.450   -4.077  1.00 78.93 292 A 1 
ATOM 2238 N N   . GLY A 1 293 ? 14.795  5.224   1.399   1.00 88.14 293 A 1 
ATOM 2239 C CA  . GLY A 1 293 ? 13.924  5.772   2.440   1.00 87.79 293 A 1 
ATOM 2240 C C   . GLY A 1 293 ? 13.715  4.764   3.563   1.00 89.48 293 A 1 
ATOM 2241 O O   . GLY A 1 293 ? 14.463  3.782   3.648   1.00 88.77 293 A 1 
ATOM 2242 N N   . ILE A 1 294 ? 12.709  5.001   4.411   1.00 89.22 294 A 1 
ATOM 2243 C CA  . ILE A 1 294 ? 12.413  4.223   5.631   1.00 89.26 294 A 1 
ATOM 2244 C C   . ILE A 1 294 ? 13.668  3.981   6.494   1.00 90.89 294 A 1 
ATOM 2245 O O   . ILE A 1 294 ? 13.886  2.881   7.005   1.00 89.45 294 A 1 
ATOM 2246 C CB  . ILE A 1 294 ? 11.560  2.958   5.358   1.00 88.63 294 A 1 
ATOM 2247 C CG1 . ILE A 1 294 ? 12.248  1.970   4.402   1.00 85.40 294 A 1 
ATOM 2248 C CG2 . ILE A 1 294 ? 10.172  3.347   4.832   1.00 82.82 294 A 1 
ATOM 2249 C CD1 . ILE A 1 294 ? 11.612  0.576   4.366   1.00 80.32 294 A 1 
ATOM 2250 N N   . HIS A 1 295 ? 14.517  5.003   6.632   1.00 90.25 295 A 1 
ATOM 2251 C CA  . HIS A 1 295 ? 15.812  4.904   7.322   1.00 90.77 295 A 1 
ATOM 2252 C C   . HIS A 1 295 ? 15.673  4.501   8.794   1.00 91.86 295 A 1 
ATOM 2253 O O   . HIS A 1 295 ? 16.527  3.782   9.312   1.00 89.85 295 A 1 
ATOM 2254 C CB  . HIS A 1 295 ? 16.553  6.239   7.219   1.00 89.58 295 A 1 
ATOM 2255 C CG  . HIS A 1 295 ? 16.923  6.670   5.824   1.00 90.83 295 A 1 
ATOM 2256 N ND1 . HIS A 1 295 ? 17.079  7.977   5.416   1.00 77.93 295 A 1 
ATOM 2257 C CD2 . HIS A 1 295 ? 17.227  5.876   4.748   1.00 79.03 295 A 1 
ATOM 2258 C CE1 . HIS A 1 295 ? 17.463  7.968   4.133   1.00 83.12 295 A 1 
ATOM 2259 N NE2 . HIS A 1 295 ? 17.563  6.712   3.682   1.00 85.14 295 A 1 
ATOM 2260 N N   . GLY A 1 296 ? 14.573  4.880   9.438   1.00 91.63 296 A 1 
ATOM 2261 C CA  . GLY A 1 296 ? 14.257  4.488   10.815  1.00 90.95 296 A 1 
ATOM 2262 C C   . GLY A 1 296 ? 13.895  3.008   10.993  1.00 93.23 296 A 1 
ATOM 2263 O O   . GLY A 1 296 ? 13.792  2.539   12.124  1.00 92.85 296 A 1 
ATOM 2264 N N   . ASN A 1 297 ? 13.734  2.231   9.922   1.00 94.92 297 A 1 
ATOM 2265 C CA  . ASN A 1 297 ? 13.545  0.787   9.996   1.00 93.98 297 A 1 
ATOM 2266 C C   . ASN A 1 297 ? 14.833  0.036   9.630   1.00 93.75 297 A 1 
ATOM 2267 O O   . ASN A 1 297 ? 15.402  0.240   8.553   1.00 91.99 297 A 1 
ATOM 2268 C CB  . ASN A 1 297 ? 12.364  0.354   9.120   1.00 92.64 297 A 1 
ATOM 2269 C CG  . ASN A 1 297 ? 12.007  -1.087  9.430   1.00 86.93 297 A 1 
ATOM 2270 O OD1 . ASN A 1 297 ? 12.522  -2.029  8.842   1.00 75.83 297 A 1 
ATOM 2271 N ND2 . ASN A 1 297 ? 11.177  -1.298  10.425  1.00 77.26 297 A 1 
ATOM 2272 N N   . ALA A 1 298 ? 15.268  -0.885  10.501  1.00 93.44 298 A 1 
ATOM 2273 C CA  . ALA A 1 298 ? 16.413  -1.745  10.229  1.00 92.80 298 A 1 
ATOM 2274 C C   . ALA A 1 298 ? 16.042  -2.813  9.193   1.00 92.76 298 A 1 
ATOM 2275 O O   . ALA A 1 298 ? 15.337  -3.767  9.508   1.00 90.37 298 A 1 
ATOM 2276 C CB  . ALA A 1 298 ? 16.900  -2.356  11.543  1.00 91.82 298 A 1 
ATOM 2277 N N   . THR A 1 299 ? 16.536  -2.676  7.971   1.00 90.60 299 A 1 
ATOM 2278 C CA  . THR A 1 299 ? 16.442  -3.741  6.960   1.00 89.32 299 A 1 
ATOM 2279 C C   . THR A 1 299 ? 17.741  -4.533  6.965   1.00 90.84 299 A 1 
ATOM 2280 O O   . THR A 1 299 ? 18.777  -4.029  6.549   1.00 90.07 299 A 1 
ATOM 2281 C CB  . THR A 1 299 ? 16.125  -3.182  5.576   1.00 87.77 299 A 1 
ATOM 2282 O OG1 . THR A 1 299 ? 14.897  -2.486  5.628   1.00 83.34 299 A 1 
ATOM 2283 C CG2 . THR A 1 299 ? 15.971  -4.274  4.527   1.00 82.10 299 A 1 
ATOM 2284 N N   . CYS A 1 300 ? 17.691  -5.756  7.469   1.00 93.10 300 A 1 
ATOM 2285 C CA  . CYS A 1 300 ? 18.867  -6.523  7.846   1.00 92.76 300 A 1 
ATOM 2286 C C   . CYS A 1 300 ? 19.241  -7.582  6.806   1.00 92.64 300 A 1 
ATOM 2287 O O   . CYS A 1 300 ? 18.381  -8.173  6.150   1.00 91.99 300 A 1 
ATOM 2288 C CB  . CYS A 1 300 ? 18.619  -7.166  9.213   1.00 92.92 300 A 1 
ATOM 2289 S SG  . CYS A 1 300 ? 18.244  -5.919  10.483  1.00 92.38 300 A 1 
ATOM 2290 N N   . VAL A 1 301 ? 20.538  -7.887  6.751   1.00 94.74 301 A 1 
ATOM 2291 C CA  . VAL A 1 301 ? 21.061  -9.161  6.254   1.00 94.67 301 A 1 
ATOM 2292 C C   . VAL A 1 301 ? 21.225  -10.079 7.462   1.00 95.24 301 A 1 
ATOM 2293 O O   . VAL A 1 301 ? 22.030  -9.799  8.351   1.00 95.22 301 A 1 
ATOM 2294 C CB  . VAL A 1 301 ? 22.392  -8.984  5.507   1.00 94.30 301 A 1 
ATOM 2295 C CG1 . VAL A 1 301 ? 22.915  -10.332 4.993   1.00 91.75 301 A 1 
ATOM 2296 C CG2 . VAL A 1 301 ? 22.231  -8.041  4.307   1.00 92.11 301 A 1 
ATOM 2297 N N   . ILE A 1 302 ? 20.443  -11.151 7.530   1.00 95.56 302 A 1 
ATOM 2298 C CA  . ILE A 1 302 ? 20.447  -12.088 8.658   1.00 95.73 302 A 1 
ATOM 2299 C C   . ILE A 1 302 ? 21.176  -13.370 8.260   1.00 95.79 302 A 1 
ATOM 2300 O O   . ILE A 1 302 ? 20.785  -14.058 7.315   1.00 95.72 302 A 1 
ATOM 2301 C CB  . ILE A 1 302 ? 19.020  -12.353 9.180   1.00 96.05 302 A 1 
ATOM 2302 C CG1 . ILE A 1 302 ? 18.285  -11.061 9.612   1.00 94.53 302 A 1 
ATOM 2303 C CG2 . ILE A 1 302 ? 19.050  -13.340 10.357  1.00 94.79 302 A 1 
ATOM 2304 C CD1 . ILE A 1 302 ? 18.935  -10.283 10.769  1.00 91.26 302 A 1 
ATOM 2305 N N   . ASN A 1 303 ? 22.216  -13.704 9.028   1.00 96.02 303 A 1 
ATOM 2306 C CA  . ASN A 1 303 ? 23.008  -14.913 8.871   1.00 95.87 303 A 1 
ATOM 2307 C C   . ASN A 1 303 ? 22.613  -15.944 9.928   1.00 96.18 303 A 1 
ATOM 2308 O O   . ASN A 1 303 ? 22.540  -15.627 11.116  1.00 95.49 303 A 1 
ATOM 2309 C CB  . ASN A 1 303 ? 24.500  -14.556 8.947   1.00 95.18 303 A 1 
ATOM 2310 C CG  . ASN A 1 303 ? 24.912  -13.657 7.797   1.00 93.15 303 A 1 
ATOM 2311 O OD1 . ASN A 1 303 ? 25.087  -14.094 6.680   1.00 82.75 303 A 1 
ATOM 2312 N ND2 . ASN A 1 303 ? 25.041  -12.372 8.020   1.00 83.56 303 A 1 
ATOM 2313 N N   . PHE A 1 304 ? 22.411  -17.175 9.494   1.00 96.15 304 A 1 
ATOM 2314 C CA  . PHE A 1 304 ? 22.142  -18.332 10.334  1.00 96.11 304 A 1 
ATOM 2315 C C   . PHE A 1 304 ? 23.330  -19.289 10.233  1.00 96.31 304 A 1 
ATOM 2316 O O   . PHE A 1 304 ? 23.652  -19.752 9.136   1.00 95.29 304 A 1 
ATOM 2317 C CB  . PHE A 1 304 ? 20.834  -19.007 9.894   1.00 96.01 304 A 1 
ATOM 2318 C CG  . PHE A 1 304 ? 19.613  -18.103 9.920   1.00 96.95 304 A 1 
ATOM 2319 C CD1 . PHE A 1 304 ? 18.787  -18.059 11.055  1.00 95.20 304 A 1 
ATOM 2320 C CD2 . PHE A 1 304 ? 19.309  -17.288 8.813   1.00 95.72 304 A 1 
ATOM 2321 C CE1 . PHE A 1 304 ? 17.670  -17.204 11.088  1.00 94.88 304 A 1 
ATOM 2322 C CE2 . PHE A 1 304 ? 18.197  -16.426 8.848   1.00 94.94 304 A 1 
ATOM 2323 C CZ  . PHE A 1 304 ? 17.380  -16.381 9.986   1.00 95.60 304 A 1 
ATOM 2324 N N   . ASP A 1 305 ? 23.961  -19.598 11.364  1.00 97.16 305 A 1 
ATOM 2325 C CA  . ASP A 1 305 ? 25.073  -20.552 11.454  1.00 96.98 305 A 1 
ATOM 2326 C C   . ASP A 1 305 ? 24.696  -21.697 12.397  1.00 97.44 305 A 1 
ATOM 2327 O O   . ASP A 1 305 ? 24.927  -21.642 13.603  1.00 96.37 305 A 1 
ATOM 2328 C CB  . ASP A 1 305 ? 26.367  -19.845 11.880  1.00 95.44 305 A 1 
ATOM 2329 C CG  . ASP A 1 305 ? 27.566  -20.806 11.896  1.00 84.33 305 A 1 
ATOM 2330 O OD1 . ASP A 1 305 ? 27.464  -21.906 11.294  1.00 79.14 305 A 1 
ATOM 2331 O OD2 . ASP A 1 305 ? 28.597  -20.428 12.490  1.00 79.98 305 A 1 
ATOM 2332 N N   . ASN A 1 306 ? 24.067  -22.726 11.833  1.00 97.48 306 A 1 
ATOM 2333 C CA  . ASN A 1 306 ? 23.473  -23.827 12.595  1.00 97.74 306 A 1 
ATOM 2334 C C   . ASN A 1 306 ? 22.536  -23.332 13.715  1.00 98.05 306 A 1 
ATOM 2335 O O   . ASN A 1 306 ? 22.490  -23.905 14.802  1.00 97.15 306 A 1 
ATOM 2336 C CB  . ASN A 1 306 ? 24.572  -24.797 13.074  1.00 97.31 306 A 1 
ATOM 2337 C CG  . ASN A 1 306 ? 25.405  -25.309 11.919  1.00 95.43 306 A 1 
ATOM 2338 O OD1 . ASN A 1 306 ? 24.939  -26.046 11.064  1.00 85.62 306 A 1 
ATOM 2339 N ND2 . ASN A 1 306 ? 26.648  -24.908 11.841  1.00 85.29 306 A 1 
ATOM 2340 N N   . ALA A 1 307 ? 21.798  -22.249 13.450  1.00 96.90 307 A 1 
ATOM 2341 C CA  . ALA A 1 307 ? 20.877  -21.664 14.414  1.00 96.94 307 A 1 
ATOM 2342 C C   . ALA A 1 307 ? 19.771  -22.660 14.769  1.00 97.30 307 A 1 
ATOM 2343 O O   . ALA A 1 307 ? 19.195  -23.299 13.885  1.00 97.15 307 A 1 
ATOM 2344 C CB  . ALA A 1 307 ? 20.307  -20.363 13.844  1.00 96.92 307 A 1 
ATOM 2345 N N   . LYS A 1 308 ? 19.455  -22.781 16.059  1.00 98.00 308 A 1 
ATOM 2346 C CA  . LYS A 1 308 ? 18.398  -23.677 16.529  1.00 98.10 308 A 1 
ATOM 2347 C C   . LYS A 1 308 ? 17.037  -23.159 16.074  1.00 98.19 308 A 1 
ATOM 2348 O O   . LYS A 1 308 ? 16.638  -22.053 16.436  1.00 97.82 308 A 1 
ATOM 2349 C CB  . LYS A 1 308 ? 18.507  -23.861 18.047  1.00 97.82 308 A 1 
ATOM 2350 C CG  . LYS A 1 308 ? 17.506  -24.905 18.550  1.00 97.12 308 A 1 
ATOM 2351 C CD  . LYS A 1 308 ? 17.790  -25.317 20.000  1.00 95.62 308 A 1 
ATOM 2352 C CE  . LYS A 1 308 ? 16.783  -26.390 20.406  1.00 91.92 308 A 1 
ATOM 2353 N NZ  . LYS A 1 308 ? 17.226  -27.194 21.567  1.00 86.01 308 A 1 
ATOM 2354 N N   . GLY A 1 309 ? 16.326  -23.958 15.285  1.00 97.77 309 A 1 
ATOM 2355 C CA  . GLY A 1 309 ? 15.000  -23.642 14.774  1.00 97.74 309 A 1 
ATOM 2356 C C   . GLY A 1 309 ? 14.013  -24.790 14.961  1.00 98.03 309 A 1 
ATOM 2357 O O   . GLY A 1 309 ? 14.404  -25.935 15.179  1.00 97.55 309 A 1 
ATOM 2358 N N   . PHE A 1 310 ? 12.732  -24.480 14.845  1.00 98.11 310 A 1 
ATOM 2359 C CA  . PHE A 1 310 ? 11.636  -25.432 15.031  1.00 97.95 310 A 1 
ATOM 2360 C C   . PHE A 1 310 ? 10.708  -25.395 13.822  1.00 98.02 310 A 1 
ATOM 2361 O O   . PHE A 1 310 ? 10.239  -24.327 13.440  1.00 97.36 310 A 1 
ATOM 2362 C CB  . PHE A 1 310 ? 10.889  -25.100 16.327  1.00 97.67 310 A 1 
ATOM 2363 C CG  . PHE A 1 310 ? 11.789  -25.050 17.547  1.00 97.45 310 A 1 
ATOM 2364 C CD1 . PHE A 1 310 ? 12.144  -26.234 18.217  1.00 95.53 310 A 1 
ATOM 2365 C CD2 . PHE A 1 310 ? 12.306  -23.818 17.989  1.00 96.10 310 A 1 
ATOM 2366 C CE1 . PHE A 1 310 ? 12.999  -26.184 19.332  1.00 94.82 310 A 1 
ATOM 2367 C CE2 . PHE A 1 310 ? 13.164  -23.769 19.101  1.00 95.09 310 A 1 
ATOM 2368 C CZ  . PHE A 1 310 ? 13.507  -24.951 19.773  1.00 95.02 310 A 1 
ATOM 2369 N N   . LEU A 1 311 ? 10.445  -26.554 13.216  1.00 97.47 311 A 1 
ATOM 2370 C CA  . LEU A 1 311 ? 9.538   -26.665 12.073  1.00 97.48 311 A 1 
ATOM 2371 C C   . LEU A 1 311 ? 8.132   -26.202 12.467  1.00 97.27 311 A 1 
ATOM 2372 O O   . LEU A 1 311 ? 7.585   -26.672 13.464  1.00 96.66 311 A 1 
ATOM 2373 C CB  . LEU A 1 311 ? 9.535   -28.124 11.581  1.00 97.36 311 A 1 
ATOM 2374 C CG  . LEU A 1 311 ? 8.604   -28.405 10.385  1.00 96.70 311 A 1 
ATOM 2375 C CD1 . LEU A 1 311 ? 9.121   -27.786 9.092   1.00 94.95 311 A 1 
ATOM 2376 C CD2 . LEU A 1 311 ? 8.493   -29.911 10.164  1.00 95.07 311 A 1 
ATOM 2377 N N   . ILE A 1 312 ? 7.529   -25.322 11.667  1.00 96.62 312 A 1 
ATOM 2378 C CA  . ILE A 1 312 ? 6.142   -24.888 11.817  1.00 95.74 312 A 1 
ATOM 2379 C C   . ILE A 1 312 ? 5.296   -25.420 10.659  1.00 95.82 312 A 1 
ATOM 2380 O O   . ILE A 1 312 ? 5.608   -25.223 9.484   1.00 94.14 312 A 1 
ATOM 2381 C CB  . ILE A 1 312 ? 6.054   -23.362 12.033  1.00 93.05 312 A 1 
ATOM 2382 C CG1 . ILE A 1 312 ? 4.591   -22.946 12.284  1.00 82.95 312 A 1 
ATOM 2383 C CG2 . ILE A 1 312 ? 6.661   -22.563 10.876  1.00 83.39 312 A 1 
ATOM 2384 C CD1 . ILE A 1 312 ? 4.434   -21.488 12.716  1.00 81.77 312 A 1 
ATOM 2385 N N   . GLY A 1 313 ? 4.205   -26.103 10.993  1.00 95.14 313 A 1 
ATOM 2386 C CA  . GLY A 1 313 ? 3.370   -26.797 10.024  1.00 94.43 313 A 1 
ATOM 2387 C C   . GLY A 1 313 ? 4.062   -28.014 9.385   1.00 95.48 313 A 1 
ATOM 2388 O O   . GLY A 1 313 ? 5.089   -28.491 9.866   1.00 94.80 313 A 1 
ATOM 2389 N N   . PRO A 1 314 ? 3.504   -28.563 8.293   1.00 95.91 314 A 1 
ATOM 2390 C CA  . PRO A 1 314 ? 4.056   -29.747 7.644   1.00 95.78 314 A 1 
ATOM 2391 C C   . PRO A 1 314 ? 5.351   -29.468 6.865   1.00 96.51 314 A 1 
ATOM 2392 O O   . PRO A 1 314 ? 5.531   -28.406 6.266   1.00 95.86 314 A 1 
ATOM 2393 C CB  . PRO A 1 314 ? 2.950   -30.274 6.723   1.00 94.18 314 A 1 
ATOM 2394 C CG  . PRO A 1 314 ? 1.678   -29.581 7.217   1.00 91.98 314 A 1 
ATOM 2395 C CD  . PRO A 1 314 ? 2.194   -28.252 7.757   1.00 94.50 314 A 1 
ATOM 2396 N N   . GLU A 1 315 ? 6.217   -30.493 6.772   1.00 95.37 315 A 1 
ATOM 2397 C CA  . GLU A 1 315 ? 7.393   -30.471 5.906   1.00 95.88 315 A 1 
ATOM 2398 C C   . GLU A 1 315 ? 7.036   -30.128 4.453   1.00 95.80 315 A 1 
ATOM 2399 O O   . GLU A 1 315 ? 6.033   -30.589 3.904   1.00 94.29 315 A 1 
ATOM 2400 C CB  . GLU A 1 315 ? 8.100   -31.828 5.909   1.00 95.37 315 A 1 
ATOM 2401 C CG  . GLU A 1 315 ? 8.653   -32.244 7.277   1.00 92.99 315 A 1 
ATOM 2402 C CD  . GLU A 1 315 ? 9.468   -33.546 7.200   1.00 93.50 315 A 1 
ATOM 2403 O OE1 . GLU A 1 315 ? 10.004  -33.945 8.250   1.00 86.99 315 A 1 
ATOM 2404 O OE2 . GLU A 1 315 ? 9.547   -34.136 6.094   1.00 88.79 315 A 1 
ATOM 2405 N N   . ASN A 1 316 ? 7.885   -29.340 3.812   1.00 95.79 316 A 1 
ATOM 2406 C CA  . ASN A 1 316 ? 7.745   -28.938 2.413   1.00 95.27 316 A 1 
ATOM 2407 C C   . ASN A 1 316 ? 6.431   -28.193 2.090   1.00 94.78 316 A 1 
ATOM 2408 O O   . ASN A 1 316 ? 6.017   -28.125 0.933   1.00 92.56 316 A 1 
ATOM 2409 C CB  . ASN A 1 316 ? 8.003   -30.161 1.507   1.00 94.65 316 A 1 
ATOM 2410 C CG  . ASN A 1 316 ? 9.339   -30.825 1.791   1.00 94.03 316 A 1 
ATOM 2411 O OD1 . ASN A 1 316 ? 10.376  -30.192 1.753   1.00 87.79 316 A 1 
ATOM 2412 N ND2 . ASN A 1 316 ? 9.358   -32.104 2.064   1.00 88.31 316 A 1 
ATOM 2413 N N   . ARG A 1 317 ? 5.772   -27.630 3.107   1.00 94.20 317 A 1 
ATOM 2414 C CA  . ARG A 1 317 ? 4.553   -26.818 2.973   1.00 93.57 317 A 1 
ATOM 2415 C C   . ARG A 1 317 ? 4.730   -25.380 3.474   1.00 94.21 317 A 1 
ATOM 2416 O O   . ARG A 1 317 ? 3.737   -24.687 3.650   1.00 91.54 317 A 1 
ATOM 2417 C CB  . ARG A 1 317 ? 3.374   -27.522 3.663   1.00 92.77 317 A 1 
ATOM 2418 C CG  . ARG A 1 317 ? 3.013   -28.889 3.053   1.00 89.00 317 A 1 
ATOM 2419 C CD  . ARG A 1 317 ? 2.564   -28.769 1.593   1.00 83.69 317 A 1 
ATOM 2420 N NE  . ARG A 1 317 ? 2.098   -30.063 1.073   1.00 76.67 317 A 1 
ATOM 2421 C CZ  . ARG A 1 317 ? 1.490   -30.266 -0.080  1.00 67.31 317 A 1 
ATOM 2422 N NH1 . ARG A 1 317 ? 1.247   -29.287 -0.914  1.00 60.96 317 A 1 
ATOM 2423 N NH2 . ARG A 1 317 ? 1.107   -31.463 -0.417  1.00 59.82 317 A 1 
ATOM 2424 N N   . GLY A 1 318 ? 5.968   -24.920 3.646   1.00 92.45 318 A 1 
ATOM 2425 C CA  . GLY A 1 318 ? 6.270   -23.585 4.171   1.00 91.89 318 A 1 
ATOM 2426 C C   . GLY A 1 318 ? 5.630   -22.453 3.370   1.00 92.56 318 A 1 
ATOM 2427 O O   . GLY A 1 318 ? 5.029   -21.559 3.955   1.00 91.32 318 A 1 
ATOM 2428 N N   . LEU A 1 319 ? 5.665   -22.517 2.036   1.00 92.44 319 A 1 
ATOM 2429 C CA  . LEU A 1 319 ? 4.979   -21.512 1.214   1.00 90.46 319 A 1 
ATOM 2430 C C   . LEU A 1 319 ? 3.459   -21.558 1.374   1.00 89.36 319 A 1 
ATOM 2431 O O   . LEU A 1 319 ? 2.828   -20.514 1.368   1.00 87.16 319 A 1 
ATOM 2432 C CB  . LEU A 1 319 ? 5.352   -21.665 -0.264  1.00 89.67 319 A 1 
ATOM 2433 C CG  . LEU A 1 319 ? 6.812   -21.315 -0.590  1.00 88.30 319 A 1 
ATOM 2434 C CD1 . LEU A 1 319 ? 7.006   -21.419 -2.099  1.00 83.92 319 A 1 
ATOM 2435 C CD2 . LEU A 1 319 ? 7.199   -19.898 -0.175  1.00 84.20 319 A 1 
ATOM 2436 N N   . HIS A 1 320 ? 2.870   -22.741 1.535   1.00 91.97 320 A 1 
ATOM 2437 C CA  . HIS A 1 320 ? 1.434   -22.843 1.784   1.00 90.21 320 A 1 
ATOM 2438 C C   . HIS A 1 320 ? 1.049   -22.174 3.109   1.00 90.50 320 A 1 
ATOM 2439 O O   . HIS A 1 320 ? 0.069   -21.442 3.132   1.00 89.26 320 A 1 
ATOM 2440 C CB  . HIS A 1 320 ? 1.000   -24.307 1.745   1.00 88.88 320 A 1 
ATOM 2441 C CG  . HIS A 1 320 ? -0.469  -24.498 2.019   1.00 81.43 320 A 1 
ATOM 2442 N ND1 . HIS A 1 320 ? -1.513  -23.951 1.319   1.00 70.40 320 A 1 
ATOM 2443 C CD2 . HIS A 1 320 ? -1.012  -25.234 3.042   1.00 68.69 320 A 1 
ATOM 2444 C CE1 . HIS A 1 320 ? -2.656  -24.340 1.906   1.00 66.51 320 A 1 
ATOM 2445 N NE2 . HIS A 1 320 ? -2.395  -25.135 2.953   1.00 68.09 320 A 1 
ATOM 2446 N N   . ALA A 1 321 ? 1.847   -22.380 4.163   1.00 89.83 321 A 1 
ATOM 2447 C CA  . ALA A 1 321 ? 1.658   -21.701 5.441   1.00 89.07 321 A 1 
ATOM 2448 C C   . ALA A 1 321 ? 1.778   -20.171 5.295   1.00 88.71 321 A 1 
ATOM 2449 O O   . ALA A 1 321 ? 0.927   -19.436 5.780   1.00 86.90 321 A 1 
ATOM 2450 C CB  . ALA A 1 321 ? 2.656   -22.284 6.450   1.00 89.46 321 A 1 
ATOM 2451 N N   . MET A 1 322 ? 2.751   -19.689 4.518   1.00 87.57 322 A 1 
ATOM 2452 C CA  . MET A 1 322 ? 2.867   -18.257 4.215   1.00 85.89 322 A 1 
ATOM 2453 C C   . MET A 1 322 ? 1.648   -17.706 3.455   1.00 86.33 322 A 1 
ATOM 2454 O O   . MET A 1 322 ? 1.241   -16.574 3.678   1.00 82.80 322 A 1 
ATOM 2455 C CB  . MET A 1 322 ? 4.144   -18.001 3.400   1.00 82.69 322 A 1 
ATOM 2456 C CG  . MET A 1 322 ? 5.431   -18.244 4.197   1.00 74.22 322 A 1 
ATOM 2457 S SD  . MET A 1 322 ? 5.641   -17.265 5.699   1.00 70.87 322 A 1 
ATOM 2458 C CE  . MET A 1 322 ? 5.573   -15.596 5.014   1.00 62.24 322 A 1 
ATOM 2459 N N   . PHE A 1 323 ? 1.037   -18.493 2.569   1.00 84.89 323 A 1 
ATOM 2460 C CA  . PHE A 1 323 ? -0.107  -18.028 1.771   1.00 82.98 323 A 1 
ATOM 2461 C C   . PHE A 1 323 ? -1.389  -17.780 2.581   1.00 84.37 323 A 1 
ATOM 2462 O O   . PHE A 1 323 ? -2.263  -17.081 2.080   1.00 81.08 323 A 1 
ATOM 2463 C CB  . PHE A 1 323 ? -0.365  -18.976 0.590   1.00 78.43 323 A 1 
ATOM 2464 C CG  . PHE A 1 323 ? 0.559   -18.777 -0.599  1.00 72.95 323 A 1 
ATOM 2465 C CD1 . PHE A 1 323 ? 0.594   -17.541 -1.266  1.00 67.96 323 A 1 
ATOM 2466 C CD2 . PHE A 1 323 ? 1.392   -19.822 -1.046  1.00 67.08 323 A 1 
ATOM 2467 C CE1 . PHE A 1 323 ? 1.483   -17.336 -2.337  1.00 62.60 323 A 1 
ATOM 2468 C CE2 . PHE A 1 323 ? 2.279   -19.617 -2.116  1.00 61.82 323 A 1 
ATOM 2469 C CZ  . PHE A 1 323 ? 2.337   -18.369 -2.756  1.00 61.98 323 A 1 
ATOM 2470 N N   . THR A 1 324 ? -1.517  -18.305 3.805   1.00 80.61 324 A 1 
ATOM 2471 C CA  . THR A 1 324 ? -2.738  -18.121 4.613   1.00 78.92 324 A 1 
ATOM 2472 C C   . THR A 1 324 ? -2.965  -16.680 5.077   1.00 80.20 324 A 1 
ATOM 2473 O O   . THR A 1 324 ? -4.105  -16.305 5.323   1.00 76.71 324 A 1 
ATOM 2474 C CB  . THR A 1 324 ? -2.777  -19.056 5.829   1.00 75.19 324 A 1 
ATOM 2475 O OG1 . THR A 1 324 ? -1.671  -18.840 6.677   1.00 69.80 324 A 1 
ATOM 2476 C CG2 . THR A 1 324 ? -2.779  -20.518 5.384   1.00 67.96 324 A 1 
ATOM 2477 N N   . PHE A 1 325 ? -1.922  -15.857 5.127   1.00 84.35 325 A 1 
ATOM 2478 C CA  . PHE A 1 325 ? -2.032  -14.438 5.485   1.00 83.80 325 A 1 
ATOM 2479 C C   . PHE A 1 325 ? -1.636  -13.482 4.342   1.00 87.23 325 A 1 
ATOM 2480 O O   . PHE A 1 325 ? -1.543  -12.277 4.541   1.00 84.42 325 A 1 
ATOM 2481 C CB  . PHE A 1 325 ? -1.253  -14.182 6.786   1.00 79.14 325 A 1 
ATOM 2482 C CG  . PHE A 1 325 ? 0.232   -14.427 6.663   1.00 75.37 325 A 1 
ATOM 2483 C CD1 . PHE A 1 325 ? 0.770   -15.682 6.994   1.00 69.44 325 A 1 
ATOM 2484 C CD2 . PHE A 1 325 ? 1.076   -13.386 6.228   1.00 69.37 325 A 1 
ATOM 2485 C CE1 . PHE A 1 325 ? 2.149   -15.893 6.881   1.00 61.93 325 A 1 
ATOM 2486 C CE2 . PHE A 1 325 ? 2.454   -13.603 6.112   1.00 62.57 325 A 1 
ATOM 2487 C CZ  . PHE A 1 325 ? 2.993   -14.855 6.439   1.00 60.87 325 A 1 
ATOM 2488 N N   . MET A 1 326 ? -1.450  -13.976 3.110   1.00 81.80 326 A 1 
ATOM 2489 C CA  . MET A 1 326 ? -1.055  -13.133 1.960   1.00 83.31 326 A 1 
ATOM 2490 C C   . MET A 1 326 ? -2.074  -12.037 1.638   1.00 87.50 326 A 1 
ATOM 2491 O O   . MET A 1 326 ? -1.690  -10.943 1.234   1.00 84.90 326 A 1 
ATOM 2492 C CB  . MET A 1 326 ? -0.872  -14.003 0.708   1.00 78.64 326 A 1 
ATOM 2493 C CG  . MET A 1 326 ? 0.454   -14.756 0.697   1.00 70.58 326 A 1 
ATOM 2494 S SD  . MET A 1 326 ? 1.940   -13.790 0.335   1.00 65.12 326 A 1 
ATOM 2495 C CE  . MET A 1 326 ? 1.583   -13.184 -1.333  1.00 57.03 326 A 1 
ATOM 2496 N N   . ASN A 1 327 ? -3.370  -12.320 1.800   1.00 84.97 327 A 1 
ATOM 2497 C CA  . ASN A 1 327 ? -4.411  -11.325 1.546   1.00 85.89 327 A 1 
ATOM 2498 C C   . ASN A 1 327 ? -4.329  -10.168 2.552   1.00 87.03 327 A 1 
ATOM 2499 O O   . ASN A 1 327 ? -4.364  -9.010  2.143   1.00 86.78 327 A 1 
ATOM 2500 C CB  . ASN A 1 327 ? -5.794  -12.008 1.547   1.00 84.79 327 A 1 
ATOM 2501 C CG  . ASN A 1 327 ? -6.064  -12.835 0.297   1.00 83.75 327 A 1 
ATOM 2502 O OD1 . ASN A 1 327 ? -5.447  -12.662 -0.746  1.00 78.40 327 A 1 
ATOM 2503 N ND2 . ASN A 1 327 ? -7.008  -13.748 0.362   1.00 74.37 327 A 1 
ATOM 2504 N N   . THR A 1 328 ? -4.131  -10.469 3.844   1.00 87.38 328 A 1 
ATOM 2505 C CA  . THR A 1 328 ? -3.960  -9.446  4.885   1.00 87.10 328 A 1 
ATOM 2506 C C   . THR A 1 328 ? -2.623  -8.709  4.754   1.00 89.19 328 A 1 
ATOM 2507 O O   . THR A 1 328 ? -2.602  -7.487  4.896   1.00 88.62 328 A 1 
ATOM 2508 C CB  . THR A 1 328 ? -4.115  -10.047 6.291   1.00 85.57 328 A 1 
ATOM 2509 O OG1 . THR A 1 328 ? -3.305  -11.183 6.442   1.00 78.08 328 A 1 
ATOM 2510 C CG2 . THR A 1 328 ? -5.557  -10.503 6.541   1.00 75.95 328 A 1 
ATOM 2511 N N   . ALA A 1 329 ? -1.535  -9.381  4.359   1.00 88.81 329 A 1 
ATOM 2512 C CA  . ALA A 1 329 ? -0.262  -8.725  4.046   1.00 88.46 329 A 1 
ATOM 2513 C C   . ALA A 1 329 ? -0.402  -7.718  2.885   1.00 90.34 329 A 1 
ATOM 2514 O O   . ALA A 1 329 ? 0.059   -6.579  2.976   1.00 89.99 329 A 1 
ATOM 2515 C CB  . ALA A 1 329 ? 0.783   -9.804  3.737   1.00 86.48 329 A 1 
ATOM 2516 N N   . ARG A 1 330 ? -1.121  -8.092  1.816   1.00 91.18 330 A 1 
ATOM 2517 C CA  . ARG A 1 330 ? -1.427  -7.188  0.694   1.00 92.32 330 A 1 
ATOM 2518 C C   . ARG A 1 330 ? -2.289  -5.998  1.116   1.00 94.10 330 A 1 
ATOM 2519 O O   . ARG A 1 330 ? -2.053  -4.897  0.626   1.00 94.47 330 A 1 
ATOM 2520 C CB  . ARG A 1 330 ? -2.124  -7.962  -0.426  1.00 91.91 330 A 1 
ATOM 2521 C CG  . ARG A 1 330 ? -1.167  -8.856  -1.217  1.00 88.44 330 A 1 
ATOM 2522 C CD  . ARG A 1 330 ? -1.992  -9.822  -2.064  1.00 85.78 330 A 1 
ATOM 2523 N NE  . ARG A 1 330 ? -1.149  -10.598 -2.983  1.00 80.94 330 A 1 
ATOM 2524 C CZ  . ARG A 1 330 ? -1.550  -11.579 -3.766  1.00 78.41 330 A 1 
ATOM 2525 N NH1 . ARG A 1 330 ? -2.746  -12.078 -3.706  1.00 69.99 330 A 1 
ATOM 2526 N NH2 . ARG A 1 330 ? -0.741  -12.062 -4.658  1.00 71.63 330 A 1 
ATOM 2527 N N   . ILE A 1 331 ? -3.258  -6.199  2.018   1.00 92.63 331 A 1 
ATOM 2528 C CA  . ILE A 1 331 ? -4.022  -5.092  2.614   1.00 93.71 331 A 1 
ATOM 2529 C C   . ILE A 1 331 ? -3.069  -4.167  3.378   1.00 94.28 331 A 1 
ATOM 2530 O O   . ILE A 1 331 ? -3.113  -2.965  3.153   1.00 94.55 331 A 1 
ATOM 2531 C CB  . ILE A 1 331 ? -5.182  -5.594  3.505   1.00 94.57 331 A 1 
ATOM 2532 C CG1 . ILE A 1 331 ? -6.258  -6.298  2.649   1.00 94.16 331 A 1 
ATOM 2533 C CG2 . ILE A 1 331 ? -5.830  -4.424  4.273   1.00 93.73 331 A 1 
ATOM 2534 C CD1 . ILE A 1 331 ? -7.288  -7.085  3.471   1.00 92.38 331 A 1 
ATOM 2535 N N   . GLY A 1 332 ? -2.159  -4.705  4.191   1.00 93.10 332 A 1 
ATOM 2536 C CA  . GLY A 1 332 ? -1.145  -3.919  4.902   1.00 92.41 332 A 1 
ATOM 2537 C C   . GLY A 1 332 ? -0.276  -3.072  3.964   1.00 93.64 332 A 1 
ATOM 2538 O O   . GLY A 1 332 ? -0.077  -1.883  4.201   1.00 93.68 332 A 1 
ATOM 2539 N N   . THR A 1 333 ? 0.172   -3.626  2.840   1.00 93.11 333 A 1 
ATOM 2540 C CA  . THR A 1 333 ? 0.911   -2.841  1.829   1.00 93.27 333 A 1 
ATOM 2541 C C   . THR A 1 333 ? 0.014   -1.824  1.107   1.00 94.36 333 A 1 
ATOM 2542 O O   . THR A 1 333 ? 0.464   -0.733  0.772   1.00 94.40 333 A 1 
ATOM 2543 C CB  . THR A 1 333 ? 1.592   -3.753  0.803   1.00 92.90 333 A 1 
ATOM 2544 O OG1 . THR A 1 333 ? 2.299   -4.797  1.423   1.00 86.81 333 A 1 
ATOM 2545 C CG2 . THR A 1 333 ? 2.619   -2.991  -0.034  1.00 85.78 333 A 1 
ATOM 2546 N N   . ALA A 1 334 ? -1.266  -2.131  0.885   1.00 94.82 334 A 1 
ATOM 2547 C CA  . ALA A 1 334 ? -2.220  -1.169  0.335   1.00 95.47 334 A 1 
ATOM 2548 C C   . ALA A 1 334 ? -2.448  0.023   1.286   1.00 96.14 334 A 1 
ATOM 2549 O O   . ALA A 1 334 ? -2.517  1.162   0.824   1.00 96.56 334 A 1 
ATOM 2550 C CB  . ALA A 1 334 ? -3.530  -1.897  0.006   1.00 96.08 334 A 1 
ATOM 2551 N N   . VAL A 1 335 ? -2.491  -0.228  2.604   1.00 96.33 335 A 1 
ATOM 2552 C CA  . VAL A 1 335 ? -2.517  0.814   3.644   1.00 96.47 335 A 1 
ATOM 2553 C C   . VAL A 1 335 ? -1.333  1.756   3.474   1.00 96.45 335 A 1 
ATOM 2554 O O   . VAL A 1 335 ? -1.524  2.964   3.516   1.00 96.24 335 A 1 
ATOM 2555 C CB  . VAL A 1 335 ? -2.520  0.208   5.065   1.00 96.27 335 A 1 
ATOM 2556 C CG1 . VAL A 1 335 ? -2.304  1.256   6.166   1.00 94.81 335 A 1 
ATOM 2557 C CG2 . VAL A 1 335 ? -3.840  -0.491  5.382   1.00 94.79 335 A 1 
ATOM 2558 N N   . GLN A 1 336 ? -0.141  1.261   3.179   1.00 95.62 336 A 1 
ATOM 2559 C CA  . GLN A 1 336 ? 1.040   2.106   2.981   1.00 94.85 336 A 1 
ATOM 2560 C C   . GLN A 1 336 ? 0.906   3.052   1.775   1.00 95.37 336 A 1 
ATOM 2561 O O   . GLN A 1 336 ? 1.273   4.224   1.852   1.00 95.32 336 A 1 
ATOM 2562 C CB  . GLN A 1 336 ? 2.264   1.203   2.850   1.00 94.05 336 A 1 
ATOM 2563 C CG  . GLN A 1 336 ? 2.563   0.441   4.149   1.00 91.60 336 A 1 
ATOM 2564 C CD  . GLN A 1 336 ? 3.612   -0.642  3.960   1.00 89.78 336 A 1 
ATOM 2565 O OE1 . GLN A 1 336 ? 3.788   -1.196  2.891   1.00 82.40 336 A 1 
ATOM 2566 N NE2 . GLN A 1 336 ? 4.350   -0.990  4.987   1.00 80.03 336 A 1 
ATOM 2567 N N   . GLY A 1 337 ? 0.306   2.593   0.670   1.00 94.82 337 A 1 
ATOM 2568 C CA  . GLY A 1 337 ? -0.019  3.490   -0.446  1.00 94.75 337 A 1 
ATOM 2569 C C   . GLY A 1 337 ? -1.049  4.569   -0.078  1.00 96.00 337 A 1 
ATOM 2570 O O   . GLY A 1 337 ? -0.926  5.728   -0.486  1.00 96.20 337 A 1 
ATOM 2571 N N   . LEU A 1 338 ? -2.037  4.202   0.743   1.00 96.51 338 A 1 
ATOM 2572 C CA  . LEU A 1 338 ? -3.005  5.134   1.325   1.00 96.87 338 A 1 
ATOM 2573 C C   . LEU A 1 338 ? -2.319  6.167   2.231   1.00 96.98 338 A 1 
ATOM 2574 O O   . LEU A 1 338 ? -2.554  7.362   2.062   1.00 96.85 338 A 1 
ATOM 2575 C CB  . LEU A 1 338 ? -4.085  4.315   2.063   1.00 96.85 338 A 1 
ATOM 2576 C CG  . LEU A 1 338 ? -4.919  5.090   3.096   1.00 96.31 338 A 1 
ATOM 2577 C CD1 . LEU A 1 338 ? -5.714  6.223   2.457   1.00 94.66 338 A 1 
ATOM 2578 C CD2 . LEU A 1 338 ? -5.891  4.127   3.777   1.00 95.05 338 A 1 
ATOM 2579 N N   . THR A 1 339 ? -1.446  5.731   3.148   1.00 96.82 339 A 1 
ATOM 2580 C CA  . THR A 1 339 ? -0.765  6.618   4.101   1.00 96.31 339 A 1 
ATOM 2581 C C   . THR A 1 339 ? 0.145   7.621   3.400   1.00 96.65 339 A 1 
ATOM 2582 O O   . THR A 1 339 ? 0.147   8.802   3.753   1.00 96.08 339 A 1 
ATOM 2583 C CB  . THR A 1 339 ? 0.044   5.829   5.140   1.00 94.77 339 A 1 
ATOM 2584 O OG1 . THR A 1 339 ? 1.050   5.048   4.559   1.00 86.26 339 A 1 
ATOM 2585 C CG2 . THR A 1 339 ? -0.838  4.888   5.965   1.00 84.82 339 A 1 
ATOM 2586 N N   . ALA A 1 340 ? 0.831   7.205   2.333   1.00 96.08 340 A 1 
ATOM 2587 C CA  . ALA A 1 340 ? 1.599   8.106   1.484   1.00 95.83 340 A 1 
ATOM 2588 C C   . ALA A 1 340 ? 0.717   9.178   0.829   1.00 96.28 340 A 1 
ATOM 2589 O O   . ALA A 1 340 ? 1.080   10.357  0.788   1.00 96.26 340 A 1 
ATOM 2590 C CB  . ALA A 1 340 ? 2.299   7.263   0.417   1.00 95.35 340 A 1 
ATOM 2591 N N   . SER A 1 341 ? -0.463  8.783   0.341   1.00 96.39 341 A 1 
ATOM 2592 C CA  . SER A 1 341 ? -1.424  9.721   -0.247  1.00 96.65 341 A 1 
ATOM 2593 C C   . SER A 1 341 ? -1.951  10.711  0.794   1.00 96.78 341 A 1 
ATOM 2594 O O   . SER A 1 341 ? -1.992  11.909  0.512   1.00 96.94 341 A 1 
ATOM 2595 C CB  . SER A 1 341 ? -2.594  8.979   -0.899  1.00 96.99 341 A 1 
ATOM 2596 O OG  . SER A 1 341 ? -2.136  8.129   -1.928  1.00 94.32 341 A 1 
ATOM 2597 N N   . GLU A 1 342 ? -2.301  10.236  1.991   1.00 97.06 342 A 1 
ATOM 2598 C CA  . GLU A 1 342 ? -2.826  11.045  3.096   1.00 97.02 342 A 1 
ATOM 2599 C C   . GLU A 1 342 ? -1.778  12.040  3.616   1.00 96.97 342 A 1 
ATOM 2600 O O   . GLU A 1 342 ? -2.019  13.246  3.585   1.00 96.79 342 A 1 
ATOM 2601 C CB  . GLU A 1 342 ? -3.334  10.106  4.210   1.00 97.11 342 A 1 
ATOM 2602 C CG  . GLU A 1 342 ? -3.973  10.849  5.399   1.00 96.27 342 A 1 
ATOM 2603 C CD  . GLU A 1 342 ? -5.228  11.656  5.032   1.00 96.73 342 A 1 
ATOM 2604 O OE1 . GLU A 1 342 ? -5.385  12.786  5.541   1.00 91.79 342 A 1 
ATOM 2605 O OE2 . GLU A 1 342 ? -6.074  11.146  4.260   1.00 93.43 342 A 1 
ATOM 2606 N N   . SER A 1 343 ? -0.592  11.569  4.007   1.00 96.76 343 A 1 
ATOM 2607 C CA  . SER A 1 343 ? 0.469   12.427  4.557   1.00 96.17 343 A 1 
ATOM 2608 C C   . SER A 1 343 ? 0.924   13.481  3.550   1.00 96.41 343 A 1 
ATOM 2609 O O   . SER A 1 343 ? 1.046   14.664  3.870   1.00 95.60 343 A 1 
ATOM 2610 C CB  . SER A 1 343 ? 1.676   11.584  4.991   1.00 94.72 343 A 1 
ATOM 2611 O OG  . SER A 1 343 ? 1.271   10.605  5.915   1.00 80.98 343 A 1 
ATOM 2612 N N   . SER A 1 344 ? 1.101   13.079  2.287   1.00 96.33 344 A 1 
ATOM 2613 C CA  . SER A 1 344 ? 1.464   14.004  1.214   1.00 96.31 344 A 1 
ATOM 2614 C C   . SER A 1 344 ? 0.365   15.033  0.944   1.00 96.69 344 A 1 
ATOM 2615 O O   . SER A 1 344 ? 0.655   16.210  0.733   1.00 96.41 344 A 1 
ATOM 2616 C CB  . SER A 1 344 ? 1.781   13.217  -0.055  1.00 95.49 344 A 1 
ATOM 2617 O OG  . SER A 1 344 ? 2.236   14.099  -1.056  1.00 82.19 344 A 1 
ATOM 2618 N N   . PHE A 1 345 ? -0.902  14.629  0.980   1.00 96.53 345 A 1 
ATOM 2619 C CA  . PHE A 1 345 ? -2.032  15.537  0.808   1.00 96.69 345 A 1 
ATOM 2620 C C   . PHE A 1 345 ? -2.118  16.567  1.933   1.00 96.65 345 A 1 
ATOM 2621 O O   . PHE A 1 345 ? -2.288  17.749  1.643   1.00 96.75 345 A 1 
ATOM 2622 C CB  . PHE A 1 345 ? -3.342  14.745  0.703   1.00 97.10 345 A 1 
ATOM 2623 C CG  . PHE A 1 345 ? -4.591  15.610  0.735   1.00 97.27 345 A 1 
ATOM 2624 C CD1 . PHE A 1 345 ? -5.543  15.440  1.761   1.00 95.51 345 A 1 
ATOM 2625 C CD2 . PHE A 1 345 ? -4.781  16.616  -0.229  1.00 96.03 345 A 1 
ATOM 2626 C CE1 . PHE A 1 345 ? -6.678  16.265  1.814   1.00 95.45 345 A 1 
ATOM 2627 C CE2 . PHE A 1 345 ? -5.914  17.446  -0.172  1.00 95.49 345 A 1 
ATOM 2628 C CZ  . PHE A 1 345 ? -6.863  17.271  0.849   1.00 96.36 345 A 1 
ATOM 2629 N N   . GLN A 1 346 ? -1.996  16.142  3.200   1.00 96.45 346 A 1 
ATOM 2630 C CA  . GLN A 1 346 ? -2.087  17.046  4.351   1.00 96.01 346 A 1 
ATOM 2631 C C   . GLN A 1 346 ? -1.010  18.134  4.302   1.00 95.83 346 A 1 
ATOM 2632 O O   . GLN A 1 346 ? -1.341  19.321  4.362   1.00 95.86 346 A 1 
ATOM 2633 C CB  . GLN A 1 346 ? -1.991  16.252  5.661   1.00 95.87 346 A 1 
ATOM 2634 C CG  . GLN A 1 346 ? -3.251  15.413  5.920   1.00 95.17 346 A 1 
ATOM 2635 C CD  . GLN A 1 346 ? -3.264  14.765  7.294   1.00 96.01 346 A 1 
ATOM 2636 O OE1 . GLN A 1 346 ? -2.521  15.120  8.201   1.00 91.77 346 A 1 
ATOM 2637 N NE2 . GLN A 1 346 ? -4.140  13.817  7.517   1.00 91.82 346 A 1 
ATOM 2638 N N   . GLY A 1 347 ? 0.255   17.740  4.094   1.00 95.36 347 A 1 
ATOM 2639 C CA  . GLY A 1 347 ? 1.361   18.694  3.974   1.00 94.58 347 A 1 
ATOM 2640 C C   . GLY A 1 347 ? 1.198   19.641  2.784   1.00 94.94 347 A 1 
ATOM 2641 O O   . GLY A 1 347 ? 1.284   20.861  2.930   1.00 94.62 347 A 1 
ATOM 2642 N N   . ALA A 1 348 ? 0.864   19.105  1.605   1.00 94.88 348 A 1 
ATOM 2643 C CA  . ALA A 1 348 ? 0.657   19.916  0.405   1.00 95.18 348 A 1 
ATOM 2644 C C   . ALA A 1 348 ? -0.516  20.899  0.552   1.00 95.39 348 A 1 
ATOM 2645 O O   . ALA A 1 348 ? -0.435  22.033  0.077   1.00 95.50 348 A 1 
ATOM 2646 C CB  . ALA A 1 348 ? 0.441   18.974  -0.785  1.00 95.64 348 A 1 
ATOM 2647 N N   . LEU A 1 349 ? -1.602  20.491  1.203   1.00 96.04 349 A 1 
ATOM 2648 C CA  . LEU A 1 349 ? -2.771  21.338  1.427   1.00 95.99 349 A 1 
ATOM 2649 C C   . LEU A 1 349 ? -2.460  22.496  2.378   1.00 95.74 349 A 1 
ATOM 2650 O O   . LEU A 1 349 ? -2.879  23.621  2.094   1.00 95.80 349 A 1 
ATOM 2651 C CB  . LEU A 1 349 ? -3.931  20.474  1.952   1.00 96.44 349 A 1 
ATOM 2652 C CG  . LEU A 1 349 ? -5.201  21.272  2.300   1.00 96.09 349 A 1 
ATOM 2653 C CD1 . LEU A 1 349 ? -5.800  21.978  1.080   1.00 94.71 349 A 1 
ATOM 2654 C CD2 . LEU A 1 349 ? -6.263  20.344  2.885   1.00 94.95 349 A 1 
ATOM 2655 N N   . ALA A 1 350 ? -1.759  22.222  3.487   1.00 95.28 350 A 1 
ATOM 2656 C CA  . ALA A 1 350 ? -1.333  23.255  4.428   1.00 94.25 350 A 1 
ATOM 2657 C C   . ALA A 1 350 ? -0.450  24.288  3.716   1.00 94.22 350 A 1 
ATOM 2658 O O   . ALA A 1 350 ? -0.813  25.463  3.646   1.00 93.61 350 A 1 
ATOM 2659 C CB  . ALA A 1 350 ? -0.624  22.582  5.612   1.00 93.66 350 A 1 
ATOM 2660 N N   . TYR A 1 351 ? 0.608   23.829  3.047   1.00 94.27 351 A 1 
ATOM 2661 C CA  . TYR A 1 351 ? 1.518   24.698  2.299   1.00 93.55 351 A 1 
ATOM 2662 C C   . TYR A 1 351 ? 0.800   25.528  1.221   1.00 94.22 351 A 1 
ATOM 2663 O O   . TYR A 1 351 ? 1.034   26.727  1.080   1.00 94.48 351 A 1 
ATOM 2664 C CB  . TYR A 1 351 ? 2.611   23.827  1.674   1.00 93.38 351 A 1 
ATOM 2665 C CG  . TYR A 1 351 ? 3.711   24.629  1.009   1.00 92.94 351 A 1 
ATOM 2666 C CD1 . TYR A 1 351 ? 3.646   24.927  -0.365  1.00 91.37 351 A 1 
ATOM 2667 C CD2 . TYR A 1 351 ? 4.809   25.071  1.773   1.00 91.74 351 A 1 
ATOM 2668 C CE1 . TYR A 1 351 ? 4.678   25.657  -0.979  1.00 90.89 351 A 1 
ATOM 2669 C CE2 . TYR A 1 351 ? 5.845   25.797  1.162   1.00 90.62 351 A 1 
ATOM 2670 C CZ  . TYR A 1 351 ? 5.783   26.089  -0.217  1.00 91.91 351 A 1 
ATOM 2671 O OH  . TYR A 1 351 ? 6.793   26.777  -0.812  1.00 91.20 351 A 1 
ATOM 2672 N N   . ALA A 1 352 ? -0.108  24.920  0.459   1.00 92.79 352 A 1 
ATOM 2673 C CA  . ALA A 1 352 ? -0.797  25.603  -0.636  1.00 93.42 352 A 1 
ATOM 2674 C C   . ALA A 1 352 ? -1.755  26.711  -0.176  1.00 94.02 352 A 1 
ATOM 2675 O O   . ALA A 1 352 ? -2.070  27.600  -0.976  1.00 94.64 352 A 1 
ATOM 2676 C CB  . ALA A 1 352 ? -1.536  24.562  -1.480  1.00 94.40 352 A 1 
ATOM 2677 N N   . LYS A 1 353 ? -2.235  26.670  1.070   1.00 94.15 353 A 1 
ATOM 2678 C CA  . LYS A 1 353 ? -3.088  27.724  1.644   1.00 93.51 353 A 1 
ATOM 2679 C C   . LYS A 1 353 ? -2.299  28.985  1.980   1.00 93.43 353 A 1 
ATOM 2680 O O   . LYS A 1 353 ? -2.847  30.075  1.832   1.00 93.23 353 A 1 
ATOM 2681 C CB  . LYS A 1 353 ? -3.793  27.205  2.901   1.00 93.84 353 A 1 
ATOM 2682 C CG  . LYS A 1 353 ? -4.941  26.238  2.584   1.00 93.12 353 A 1 
ATOM 2683 C CD  . LYS A 1 353 ? -5.405  25.602  3.896   1.00 90.51 353 A 1 
ATOM 2684 C CE  . LYS A 1 353 ? -6.553  24.623  3.669   1.00 85.92 353 A 1 
ATOM 2685 N NZ  . LYS A 1 353 ? -6.879  23.936  4.945   1.00 79.15 353 A 1 
ATOM 2686 N N   . ASP A 1 354 ? -1.040  28.832  2.368   1.00 94.19 354 A 1 
ATOM 2687 C CA  . ASP A 1 354 ? -0.229  29.925  2.912   1.00 93.06 354 A 1 
ATOM 2688 C C   . ASP A 1 354 ? 0.792   30.462  1.906   1.00 93.73 354 A 1 
ATOM 2689 O O   . ASP A 1 354 ? 1.015   31.679  1.819   1.00 92.09 354 A 1 
ATOM 2690 C CB  . ASP A 1 354 ? 0.434   29.440  4.210   1.00 90.67 354 A 1 
ATOM 2691 C CG  . ASP A 1 354 ? -0.596  29.092  5.297   1.00 81.59 354 A 1 
ATOM 2692 O OD1 . ASP A 1 354 ? -1.712  29.669  5.261   1.00 76.49 354 A 1 
ATOM 2693 O OD2 . ASP A 1 354 ? -0.277  28.228  6.130   1.00 75.01 354 A 1 
ATOM 2694 N N   . ARG A 1 355 ? 1.372   29.588  1.077   1.00 91.84 355 A 1 
ATOM 2695 C CA  . ARG A 1 355 ? 2.373   29.989  0.077   1.00 92.78 355 A 1 
ATOM 2696 C C   . ARG A 1 355 ? 1.765   30.905  -0.980  1.00 94.09 355 A 1 
ATOM 2697 O O   . ARG A 1 355 ? 0.838   30.532  -1.692  1.00 93.65 355 A 1 
ATOM 2698 C CB  . ARG A 1 355 ? 3.031   28.755  -0.550  1.00 92.36 355 A 1 
ATOM 2699 C CG  . ARG A 1 355 ? 4.134   29.106  -1.572  1.00 90.52 355 A 1 
ATOM 2700 C CD  . ARG A 1 355 ? 5.314   29.859  -0.931  1.00 86.79 355 A 1 
ATOM 2701 N NE  . ARG A 1 355 ? 6.330   30.249  -1.921  1.00 83.11 355 A 1 
ATOM 2702 C CZ  . ARG A 1 355 ? 7.541   30.729  -1.643  1.00 79.74 355 A 1 
ATOM 2703 N NH1 . ARG A 1 355 ? 7.965   30.889  -0.421  1.00 71.23 355 A 1 
ATOM 2704 N NH2 . ARG A 1 355 ? 8.348   31.064  -2.604  1.00 70.05 355 A 1 
ATOM 2705 N N   . LEU A 1 356 ? 2.361   32.092  -1.144  1.00 90.31 356 A 1 
ATOM 2706 C CA  . LEU A 1 356 ? 1.964   33.091  -2.136  1.00 89.59 356 A 1 
ATOM 2707 C C   . LEU A 1 356 ? 2.780   32.938  -3.424  1.00 88.66 356 A 1 
ATOM 2708 O O   . LEU A 1 356 ? 4.005   32.886  -3.375  1.00 87.11 356 A 1 
ATOM 2709 C CB  . LEU A 1 356 ? 2.118   34.503  -1.549  1.00 89.96 356 A 1 
ATOM 2710 C CG  . LEU A 1 356 ? 1.369   34.756  -0.228  1.00 89.54 356 A 1 
ATOM 2711 C CD1 . LEU A 1 356 ? 1.551   36.219  0.183   1.00 86.08 356 A 1 
ATOM 2712 C CD2 . LEU A 1 356 ? -0.126  34.463  -0.340  1.00 86.84 356 A 1 
ATOM 2713 N N   . ALA A 1 357 ? 2.114   32.917  -4.579  1.00 91.71 357 A 1 
ATOM 2714 C CA  . ALA A 1 357 ? 2.767   33.030  -5.884  1.00 90.68 357 A 1 
ATOM 2715 C C   . ALA A 1 357 ? 1.768   33.444  -6.973  1.00 91.24 357 A 1 
ATOM 2716 O O   . ALA A 1 357 ? 0.744   32.787  -7.173  1.00 89.34 357 A 1 
ATOM 2717 C CB  . ALA A 1 357 ? 3.446   31.706  -6.258  1.00 88.62 357 A 1 
ATOM 2718 N N   . MET A 1 358 ? 2.111   34.484  -7.716  1.00 91.12 358 A 1 
ATOM 2719 C CA  . MET A 1 358 ? 1.320   35.032  -8.830  1.00 91.96 358 A 1 
ATOM 2720 C C   . MET A 1 358 ? -0.104  35.454  -8.439  1.00 93.73 358 A 1 
ATOM 2721 O O   . MET A 1 358 ? -0.557  35.274  -7.305  1.00 92.11 358 A 1 
ATOM 2722 C CB  . MET A 1 358 ? 1.321   34.052  -10.018 1.00 88.41 358 A 1 
ATOM 2723 C CG  . MET A 1 358 ? 2.725   33.684  -10.514 1.00 80.53 358 A 1 
ATOM 2724 S SD  . MET A 1 358 ? 2.727   32.580  -11.952 1.00 71.67 358 A 1 
ATOM 2725 C CE  . MET A 1 358 ? 2.272   31.010  -11.169 1.00 62.02 358 A 1 
ATOM 2726 N N   . ARG A 1 359 ? -0.836  36.038  -9.375  1.00 89.86 359 A 1 
ATOM 2727 C CA  . ARG A 1 359 ? -2.271  36.312  -9.247  1.00 89.76 359 A 1 
ATOM 2728 C C   . ARG A 1 359 ? -3.076  35.281  -10.031 1.00 90.75 359 A 1 
ATOM 2729 O O   . ARG A 1 359 ? -2.639  34.797  -11.074 1.00 88.94 359 A 1 
ATOM 2730 C CB  . ARG A 1 359 ? -2.587  37.740  -9.708  1.00 87.64 359 A 1 
ATOM 2731 C CG  . ARG A 1 359 ? -1.967  38.834  -8.822  1.00 87.04 359 A 1 
ATOM 2732 C CD  . ARG A 1 359 ? -2.441  38.740  -7.368  1.00 85.90 359 A 1 
ATOM 2733 N NE  . ARG A 1 359 ? -1.986  39.880  -6.565  1.00 88.18 359 A 1 
ATOM 2734 C CZ  . ARG A 1 359 ? -2.250  40.057  -5.286  1.00 89.83 359 A 1 
ATOM 2735 N NH1 . ARG A 1 359 ? -2.952  39.208  -4.588  1.00 81.15 359 A 1 
ATOM 2736 N NH2 . ARG A 1 359 ? -1.801  41.103  -4.662  1.00 83.91 359 A 1 
ATOM 2737 N N   . SER A 1 360 ? -4.275  34.979  -9.549  1.00 90.53 360 A 1 
ATOM 2738 C CA  . SER A 1 360 ? -5.236  34.182  -10.309 1.00 89.87 360 A 1 
ATOM 2739 C C   . SER A 1 360 ? -5.516  34.839  -11.663 1.00 89.51 360 A 1 
ATOM 2740 O O   . SER A 1 360 ? -5.748  36.046  -11.738 1.00 88.64 360 A 1 
ATOM 2741 C CB  . SER A 1 360 ? -6.536  34.039  -9.517  1.00 89.87 360 A 1 
ATOM 2742 O OG  . SER A 1 360 ? -7.504  33.325  -10.263 1.00 84.41 360 A 1 
ATOM 2743 N N   . LEU A 1 361 ? -5.588  34.033  -12.724 1.00 92.59 361 A 1 
ATOM 2744 C CA  . LEU A 1 361 ? -5.908  34.507  -14.081 1.00 91.10 361 A 1 
ATOM 2745 C C   . LEU A 1 361 ? -7.285  35.190  -14.176 1.00 91.51 361 A 1 
ATOM 2746 O O   . LEU A 1 361 ? -7.520  35.989  -15.073 1.00 89.27 361 A 1 
ATOM 2747 C CB  . LEU A 1 361 ? -5.851  33.317  -15.060 1.00 89.65 361 A 1 
ATOM 2748 C CG  . LEU A 1 361 ? -4.470  32.642  -15.210 1.00 85.62 361 A 1 
ATOM 2749 C CD1 . LEU A 1 361 ? -4.592  31.453  -16.161 1.00 80.57 361 A 1 
ATOM 2750 C CD2 . LEU A 1 361 ? -3.413  33.601  -15.760 1.00 81.28 361 A 1 
ATOM 2751 N N   . SER A 1 362 ? -8.193  34.901  -13.247 1.00 92.04 362 A 1 
ATOM 2752 C CA  . SER A 1 362 ? -9.513  35.539  -13.155 1.00 92.14 362 A 1 
ATOM 2753 C C   . SER A 1 362 ? -9.541  36.774  -12.240 1.00 92.89 362 A 1 
ATOM 2754 O O   . SER A 1 362 ? -10.614 37.171  -11.779 1.00 89.86 362 A 1 
ATOM 2755 C CB  . SER A 1 362 ? -10.571 34.501  -12.764 1.00 91.45 362 A 1 
ATOM 2756 O OG  . SER A 1 362 ? -10.324 33.947  -11.481 1.00 90.37 362 A 1 
ATOM 2757 N N   . GLY A 1 363 ? -8.372  37.357  -11.945 1.00 92.47 363 A 1 
ATOM 2758 C CA  . GLY A 1 363 ? -8.194  38.503  -11.048 1.00 92.94 363 A 1 
ATOM 2759 C C   . GLY A 1 363 ? -7.816  38.112  -9.615  1.00 94.76 363 A 1 
ATOM 2760 O O   . GLY A 1 363 ? -8.026  36.963  -9.213  1.00 93.48 363 A 1 
ATOM 2761 N N   . PRO A 1 364 ? -7.261  39.067  -8.822  1.00 93.55 364 A 1 
ATOM 2762 C CA  . PRO A 1 364 ? -6.772  38.838  -7.464  1.00 93.75 364 A 1 
ATOM 2763 C C   . PRO A 1 364 ? -7.821  38.197  -6.550  1.00 94.64 364 A 1 
ATOM 2764 O O   . PRO A 1 364 ? -8.982  38.614  -6.542  1.00 93.44 364 A 1 
ATOM 2765 C CB  . PRO A 1 364 ? -6.350  40.208  -6.931  1.00 92.75 364 A 1 
ATOM 2766 C CG  . PRO A 1 364 ? -6.025  41.002  -8.195  1.00 90.85 364 A 1 
ATOM 2767 C CD  . PRO A 1 364 ? -7.020  40.454  -9.211  1.00 93.34 364 A 1 
ATOM 2768 N N   . LYS A 1 365 ? -7.407  37.182  -5.761  1.00 93.15 365 A 1 
ATOM 2769 C CA  . LYS A 1 365 ? -8.244  36.525  -4.742  1.00 93.22 365 A 1 
ATOM 2770 C C   . LYS A 1 365 ? -7.930  37.013  -3.332  1.00 94.67 365 A 1 
ATOM 2771 O O   . LYS A 1 365 ? -8.808  36.987  -2.480  1.00 93.74 365 A 1 
ATOM 2772 C CB  . LYS A 1 365 ? -8.107  34.992  -4.834  1.00 93.25 365 A 1 
ATOM 2773 C CG  . LYS A 1 365 ? -8.447  34.405  -6.216  1.00 94.18 365 A 1 
ATOM 2774 C CD  . LYS A 1 365 ? -9.828  34.837  -6.722  1.00 91.29 365 A 1 
ATOM 2775 C CE  . LYS A 1 365 ? -10.049 34.272  -8.115  1.00 89.30 365 A 1 
ATOM 2776 N NZ  . LYS A 1 365 ? -11.162 34.968  -8.809  1.00 81.84 365 A 1 
ATOM 2777 N N   . SER A 1 366 ? -6.705  37.490  -3.111  1.00 93.43 366 A 1 
ATOM 2778 C CA  . SER A 1 366 ? -6.234  38.111  -1.870  1.00 93.16 366 A 1 
ATOM 2779 C C   . SER A 1 366 ? -5.591  39.465  -2.198  1.00 94.01 366 A 1 
ATOM 2780 O O   . SER A 1 366 ? -4.367  39.580  -2.189  1.00 92.63 366 A 1 
ATOM 2781 C CB  . SER A 1 366 ? -5.258  37.172  -1.151  1.00 92.90 366 A 1 
ATOM 2782 O OG  . SER A 1 366 ? -5.905  35.961  -0.801  1.00 89.17 366 A 1 
ATOM 2783 N N   . PRO A 1 367 ? -6.392  40.498  -2.578  1.00 95.09 367 A 1 
ATOM 2784 C CA  . PRO A 1 367 ? -5.868  41.788  -3.037  1.00 94.09 367 A 1 
ATOM 2785 C C   . PRO A 1 367 ? -5.019  42.516  -1.990  1.00 94.65 367 A 1 
ATOM 2786 O O   . PRO A 1 367 ? -4.188  43.336  -2.355  1.00 93.28 367 A 1 
ATOM 2787 C CB  . PRO A 1 367 ? -7.104  42.599  -3.428  1.00 94.03 367 A 1 
ATOM 2788 C CG  . PRO A 1 367 ? -8.227  41.991  -2.589  1.00 93.29 367 A 1 
ATOM 2789 C CD  . PRO A 1 367 ? -7.843  40.521  -2.532  1.00 95.70 367 A 1 
ATOM 2790 N N   . GLU A 1 368 ? -5.200  42.189  -0.712  1.00 95.27 368 A 1 
ATOM 2791 C CA  . GLU A 1 368 ? -4.435  42.702  0.423   1.00 94.71 368 A 1 
ATOM 2792 C C   . GLU A 1 368 ? -3.025  42.100  0.555   1.00 95.22 368 A 1 
ATOM 2793 O O   . GLU A 1 368 ? -2.196  42.649  1.281   1.00 93.48 368 A 1 
ATOM 2794 C CB  . GLU A 1 368 ? -5.255  42.495  1.718   1.00 93.95 368 A 1 
ATOM 2795 C CG  . GLU A 1 368 ? -5.336  41.057  2.298   1.00 86.05 368 A 1 
ATOM 2796 C CD  . GLU A 1 368 ? -6.062  40.007  1.423   1.00 79.41 368 A 1 
ATOM 2797 O OE1 . GLU A 1 368 ? -5.828  38.795  1.634   1.00 75.04 368 A 1 
ATOM 2798 O OE2 . GLU A 1 368 ? -6.830  40.393  0.515   1.00 77.02 368 A 1 
ATOM 2799 N N   . LYS A 1 369 ? -2.730  40.981  -0.121  1.00 92.14 369 A 1 
ATOM 2800 C CA  . LYS A 1 369 ? -1.415  40.324  -0.131  1.00 91.31 369 A 1 
ATOM 2801 C C   . LYS A 1 369 ? -0.652  40.671  -1.414  1.00 92.13 369 A 1 
ATOM 2802 O O   . LYS A 1 369 ? -1.248  41.055  -2.418  1.00 91.32 369 A 1 
ATOM 2803 C CB  . LYS A 1 369 ? -1.588  38.802  0.046   1.00 91.17 369 A 1 
ATOM 2804 C CG  . LYS A 1 369 ? -2.259  38.401  1.369   1.00 92.04 369 A 1 
ATOM 2805 C CD  . LYS A 1 369 ? -2.263  36.871  1.547   1.00 88.98 369 A 1 
ATOM 2806 C CE  . LYS A 1 369 ? -2.896  36.467  2.885   1.00 86.00 369 A 1 
ATOM 2807 N NZ  . LYS A 1 369 ? -2.766  35.007  3.156   1.00 78.47 369 A 1 
ATOM 2808 N N   . GLU A 1 370 ? 0.677   40.487  -1.425  1.00 92.64 370 A 1 
ATOM 2809 C CA  . GLU A 1 370 ? 1.512   40.747  -2.610  1.00 91.44 370 A 1 
ATOM 2810 C C   . GLU A 1 370 ? 1.202   39.814  -3.790  1.00 91.83 370 A 1 
ATOM 2811 O O   . GLU A 1 370 ? 1.269   40.218  -4.951  1.00 86.89 370 A 1 
ATOM 2812 C CB  . GLU A 1 370 ? 2.994   40.616  -2.248  1.00 88.87 370 A 1 
ATOM 2813 C CG  . GLU A 1 370 ? 3.442   41.657  -1.207  1.00 77.94 370 A 1 
ATOM 2814 C CD  . GLU A 1 370 ? 4.964   41.652  -0.978  1.00 70.23 370 A 1 
ATOM 2815 O OE1 . GLU A 1 370 ? 5.439   42.625  -0.357  1.00 63.62 370 A 1 
ATOM 2816 O OE2 . GLU A 1 370 ? 5.626   40.707  -1.450  1.00 65.02 370 A 1 
ATOM 2817 N N   . ALA A 1 371 ? 0.804   38.568  -3.497  1.00 91.84 371 A 1 
ATOM 2818 C CA  . ALA A 1 371 ? 0.337   37.570  -4.456  1.00 92.39 371 A 1 
ATOM 2819 C C   . ALA A 1 371 ? -0.817  36.752  -3.853  1.00 93.72 371 A 1 
ATOM 2820 O O   . ALA A 1 371 ? -1.164  36.911  -2.681  1.00 93.33 371 A 1 
ATOM 2821 C CB  . ALA A 1 371 ? 1.530   36.704  -4.873  1.00 91.29 371 A 1 
ATOM 2822 N N   . ASP A 1 372 ? -1.438  35.885  -4.660  1.00 92.57 372 A 1 
ATOM 2823 C CA  . ASP A 1 372 ? -2.489  34.990  -4.174  1.00 92.56 372 A 1 
ATOM 2824 C C   . ASP A 1 372 ? -1.887  33.704  -3.581  1.00 92.73 372 A 1 
ATOM 2825 O O   . ASP A 1 372 ? -0.868  33.221  -4.081  1.00 92.33 372 A 1 
ATOM 2826 C CB  . ASP A 1 372 ? -3.474  34.663  -5.300  1.00 92.58 372 A 1 
ATOM 2827 C CG  . ASP A 1 372 ? -4.342  35.846  -5.748  1.00 92.72 372 A 1 
ATOM 2828 O OD1 . ASP A 1 372 ? -4.602  36.776  -4.950  1.00 88.96 372 A 1 
ATOM 2829 O OD2 . ASP A 1 372 ? -4.804  35.819  -6.912  1.00 89.85 372 A 1 
ATOM 2830 N N   . PRO A 1 373 ? -2.515  33.073  -2.565  1.00 93.87 373 A 1 
ATOM 2831 C CA  . PRO A 1 373 ? -2.161  31.721  -2.140  1.00 94.01 373 A 1 
ATOM 2832 C C   . PRO A 1 373 ? -2.255  30.732  -3.304  1.00 94.71 373 A 1 
ATOM 2833 O O   . PRO A 1 373 ? -3.244  30.732  -4.041  1.00 94.53 373 A 1 
ATOM 2834 C CB  . PRO A 1 373 ? -3.140  31.363  -1.018  1.00 94.07 373 A 1 
ATOM 2835 C CG  . PRO A 1 373 ? -3.566  32.719  -0.468  1.00 92.36 373 A 1 
ATOM 2836 C CD  . PRO A 1 373 ? -3.570  33.606  -1.714  1.00 94.28 373 A 1 
ATOM 2837 N N   . ILE A 1 374 ? -1.267  29.843  -3.461  1.00 92.00 374 A 1 
ATOM 2838 C CA  . ILE A 1 374 ? -1.180  28.976  -4.651  1.00 92.31 374 A 1 
ATOM 2839 C C   . ILE A 1 374 ? -2.365  28.012  -4.814  1.00 93.33 374 A 1 
ATOM 2840 O O   . ILE A 1 374 ? -2.637  27.554  -5.920  1.00 93.94 374 A 1 
ATOM 2841 C CB  . ILE A 1 374 ? 0.165   28.224  -4.725  1.00 92.63 374 A 1 
ATOM 2842 C CG1 . ILE A 1 374 ? 0.359   27.248  -3.547  1.00 91.89 374 A 1 
ATOM 2843 C CG2 . ILE A 1 374 ? 1.323   29.233  -4.852  1.00 89.04 374 A 1 
ATOM 2844 C CD1 . ILE A 1 374 ? 1.621   26.382  -3.652  1.00 90.85 374 A 1 
ATOM 2845 N N   . ILE A 1 375 ? -3.130  27.773  -3.756  1.00 94.66 375 A 1 
ATOM 2846 C CA  . ILE A 1 375 ? -4.355  26.956  -3.797  1.00 95.27 375 A 1 
ATOM 2847 C C   . ILE A 1 375 ? -5.429  27.493  -4.765  1.00 95.52 375 A 1 
ATOM 2848 O O   . ILE A 1 375 ? -6.337  26.756  -5.155  1.00 95.19 375 A 1 
ATOM 2849 C CB  . ILE A 1 375 ? -4.915  26.786  -2.368  1.00 95.06 375 A 1 
ATOM 2850 C CG1 . ILE A 1 375 ? -5.925  25.625  -2.323  1.00 93.09 375 A 1 
ATOM 2851 C CG2 . ILE A 1 375 ? -5.536  28.097  -1.831  1.00 91.91 375 A 1 
ATOM 2852 C CD1 . ILE A 1 375 ? -6.331  25.191  -0.921  1.00 89.68 375 A 1 
ATOM 2853 N N   . VAL A 1 376 ? -5.348  28.759  -5.177  1.00 95.64 376 A 1 
ATOM 2854 C CA  . VAL A 1 376 ? -6.298  29.336  -6.141  1.00 95.06 376 A 1 
ATOM 2855 C C   . VAL A 1 376 ? -6.009  28.931  -7.591  1.00 95.31 376 A 1 
ATOM 2856 O O   . VAL A 1 376 ? -6.881  29.068  -8.448  1.00 94.52 376 A 1 
ATOM 2857 C CB  . VAL A 1 376 ? -6.403  30.867  -6.015  1.00 94.52 376 A 1 
ATOM 2858 C CG1 . VAL A 1 376 ? -6.614  31.303  -4.563  1.00 91.71 376 A 1 
ATOM 2859 C CG2 . VAL A 1 376 ? -5.217  31.610  -6.644  1.00 91.54 376 A 1 
ATOM 2860 N N   . HIS A 1 377 ? -4.808  28.415  -7.870  1.00 94.60 377 A 1 
ATOM 2861 C CA  . HIS A 1 377 ? -4.396  28.078  -9.231  1.00 93.92 377 A 1 
ATOM 2862 C C   . HIS A 1 377 ? -4.890  26.686  -9.650  1.00 94.48 377 A 1 
ATOM 2863 O O   . HIS A 1 377 ? -4.668  25.711  -8.932  1.00 94.80 377 A 1 
ATOM 2864 C CB  . HIS A 1 377 ? -2.874  28.210  -9.367  1.00 93.60 377 A 1 
ATOM 2865 C CG  . HIS A 1 377 ? -2.379  29.602  -9.051  1.00 92.53 377 A 1 
ATOM 2866 N ND1 . HIS A 1 377 ? -2.766  30.770  -9.675  1.00 83.80 377 A 1 
ATOM 2867 C CD2 . HIS A 1 377 ? -1.502  29.940  -8.060  1.00 83.70 377 A 1 
ATOM 2868 C CE1 . HIS A 1 377 ? -2.133  31.786  -9.072  1.00 84.76 377 A 1 
ATOM 2869 N NE2 . HIS A 1 377 ? -1.350  31.321  -8.087  1.00 85.09 377 A 1 
ATOM 2870 N N   . PRO A 1 378 ? -5.512  26.534  -10.831 1.00 96.37 378 A 1 
ATOM 2871 C CA  . PRO A 1 378 ? -6.054  25.246  -11.276 1.00 96.07 378 A 1 
ATOM 2872 C C   . PRO A 1 378 ? -5.035  24.101  -11.326 1.00 96.65 378 A 1 
ATOM 2873 O O   . PRO A 1 378 ? -5.388  22.971  -11.000 1.00 96.66 378 A 1 
ATOM 2874 C CB  . PRO A 1 378 ? -6.650  25.513  -12.663 1.00 95.37 378 A 1 
ATOM 2875 C CG  . PRO A 1 378 ? -7.050  26.985  -12.589 1.00 94.22 378 A 1 
ATOM 2876 C CD  . PRO A 1 378 ? -5.950  27.600  -11.725 1.00 95.96 378 A 1 
ATOM 2877 N N   . ALA A 1 379 ? -3.778  24.377  -11.689 1.00 95.75 379 A 1 
ATOM 2878 C CA  . ALA A 1 379 ? -2.718  23.364  -11.719 1.00 95.26 379 A 1 
ATOM 2879 C C   . ALA A 1 379 ? -2.419  22.796  -10.316 1.00 96.37 379 A 1 
ATOM 2880 O O   . ALA A 1 379 ? -2.371  21.580  -10.142 1.00 96.70 379 A 1 
ATOM 2881 C CB  . ALA A 1 379 ? -1.471  23.983  -12.360 1.00 94.11 379 A 1 
ATOM 2882 N N   . VAL A 1 380 ? -2.323  23.661  -9.298  1.00 94.77 380 A 1 
ATOM 2883 C CA  . VAL A 1 380 ? -2.145  23.252  -7.892  1.00 95.22 380 A 1 
ATOM 2884 C C   . VAL A 1 380 ? -3.371  22.480  -7.405  1.00 96.39 380 A 1 
ATOM 2885 O O   . VAL A 1 380 ? -3.245  21.401  -6.838  1.00 96.86 380 A 1 
ATOM 2886 C CB  . VAL A 1 380 ? -1.870  24.477  -6.997  1.00 95.02 380 A 1 
ATOM 2887 C CG1 . VAL A 1 380 ? -1.772  24.101  -5.512  1.00 93.24 380 A 1 
ATOM 2888 C CG2 . VAL A 1 380 ? -0.564  25.162  -7.408  1.00 92.41 380 A 1 
ATOM 2889 N N   . ARG A 1 381 ? -4.570  22.981  -7.699  1.00 97.36 381 A 1 
ATOM 2890 C CA  . ARG A 1 381 ? -5.818  22.290  -7.339  1.00 97.48 381 A 1 
ATOM 2891 C C   . ARG A 1 381 ? -5.936  20.909  -7.977  1.00 98.07 381 A 1 
ATOM 2892 O O   . ARG A 1 381 ? -6.463  20.011  -7.336  1.00 97.87 381 A 1 
ATOM 2893 C CB  . ARG A 1 381 ? -7.037  23.132  -7.712  1.00 96.48 381 A 1 
ATOM 2894 C CG  . ARG A 1 381 ? -7.112  24.422  -6.884  1.00 92.31 381 A 1 
ATOM 2895 C CD  . ARG A 1 381 ? -8.411  25.182  -7.180  1.00 91.47 381 A 1 
ATOM 2896 N NE  . ARG A 1 381 ? -9.585  24.480  -6.616  1.00 89.83 381 A 1 
ATOM 2897 C CZ  . ARG A 1 381 ? -9.975  24.511  -5.355  1.00 92.24 381 A 1 
ATOM 2898 N NH1 . ARG A 1 381 ? -9.372  25.246  -4.461  1.00 81.85 381 A 1 
ATOM 2899 N NH2 . ARG A 1 381 ? -10.992 23.789  -4.963  1.00 84.94 381 A 1 
ATOM 2900 N N   . ASN A 1 382 ? -5.459  20.721  -9.203  1.00 97.48 382 A 1 
ATOM 2901 C CA  . ASN A 1 382 ? -5.456  19.411  -9.853  1.00 97.47 382 A 1 
ATOM 2902 C C   . ASN A 1 382 ? -4.600  18.397  -9.074  1.00 97.93 382 A 1 
ATOM 2903 O O   . ASN A 1 382 ? -5.046  17.270  -8.873  1.00 97.87 382 A 1 
ATOM 2904 C CB  . ASN A 1 382 ? -4.981  19.572  -11.303 1.00 96.93 382 A 1 
ATOM 2905 C CG  . ASN A 1 382 ? -5.048  18.251  -12.045 1.00 93.65 382 A 1 
ATOM 2906 O OD1 . ASN A 1 382 ? -6.116  17.786  -12.414 1.00 85.67 382 A 1 
ATOM 2907 N ND2 . ASN A 1 382 ? -3.928  17.606  -12.271 1.00 84.80 382 A 1 
ATOM 2908 N N   . MET A 1 383 ? -3.427  18.801  -8.590  1.00 96.62 383 A 1 
ATOM 2909 C CA  . MET A 1 383 ? -2.559  17.947  -7.766  1.00 96.79 383 A 1 
ATOM 2910 C C   . MET A 1 383 ? -3.205  17.632  -6.412  1.00 97.52 383 A 1 
ATOM 2911 O O   . MET A 1 383 ? -3.390  16.459  -6.095  1.00 97.96 383 A 1 
ATOM 2912 C CB  . MET A 1 383 ? -1.181  18.601  -7.595  1.00 96.93 383 A 1 
ATOM 2913 C CG  . MET A 1 383 ? -0.439  18.701  -8.935  1.00 96.48 383 A 1 
ATOM 2914 S SD  . MET A 1 383 ? 1.255   19.334  -8.837  1.00 95.81 383 A 1 
ATOM 2915 C CE  . MET A 1 383 ? 0.960   21.071  -8.421  1.00 92.00 383 A 1 
ATOM 2916 N N   . LEU A 1 384 ? -3.666  18.650  -5.680  1.00 97.58 384 A 1 
ATOM 2917 C CA  . LEU A 1 384 ? -4.341  18.478  -4.385  1.00 97.42 384 A 1 
ATOM 2918 C C   . LEU A 1 384 ? -5.599  17.601  -4.483  1.00 97.73 384 A 1 
ATOM 2919 O O   . LEU A 1 384 ? -5.829  16.732  -3.650  1.00 97.90 384 A 1 
ATOM 2920 C CB  . LEU A 1 384 ? -4.734  19.859  -3.829  1.00 97.28 384 A 1 
ATOM 2921 C CG  . LEU A 1 384 ? -3.560  20.766  -3.421  1.00 96.13 384 A 1 
ATOM 2922 C CD1 . LEU A 1 384 ? -4.116  22.142  -3.046  1.00 94.92 384 A 1 
ATOM 2923 C CD2 . LEU A 1 384 ? -2.792  20.213  -2.225  1.00 94.99 384 A 1 
ATOM 2924 N N   . MET A 1 385 ? -6.417  17.805  -5.512  1.00 98.38 385 A 1 
ATOM 2925 C CA  . MET A 1 385 ? -7.618  16.988  -5.717  1.00 98.39 385 A 1 
ATOM 2926 C C   . MET A 1 385 ? -7.277  15.545  -6.096  1.00 98.50 385 A 1 
ATOM 2927 O O   . MET A 1 385 ? -8.015  14.645  -5.715  1.00 98.46 385 A 1 
ATOM 2928 C CB  . MET A 1 385 ? -8.515  17.613  -6.794  1.00 98.36 385 A 1 
ATOM 2929 C CG  . MET A 1 385 ? -9.219  18.903  -6.344  1.00 96.90 385 A 1 
ATOM 2930 S SD  . MET A 1 385 ? -10.411 18.755  -4.980  1.00 95.66 385 A 1 
ATOM 2931 C CE  . MET A 1 385 ? -11.594 17.570  -5.654  1.00 88.23 385 A 1 
ATOM 2932 N N   . THR A 1 386 ? -6.173  15.318  -6.820  1.00 97.95 386 A 1 
ATOM 2933 C CA  . THR A 1 386 ? -5.686  13.965  -7.131  1.00 97.99 386 A 1 
ATOM 2934 C C   . THR A 1 386 ? -5.249  13.248  -5.856  1.00 98.06 386 A 1 
ATOM 2935 O O   . THR A 1 386 ? -5.732  12.148  -5.590  1.00 98.06 386 A 1 
ATOM 2936 C CB  . THR A 1 386 ? -4.548  14.007  -8.166  1.00 97.89 386 A 1 
ATOM 2937 O OG1 . THR A 1 386 ? -5.022  14.587  -9.361  1.00 97.17 386 A 1 
ATOM 2938 C CG2 . THR A 1 386 ? -4.011  12.624  -8.521  1.00 97.13 386 A 1 
ATOM 2939 N N   . GLN A 1 387 ? -4.431  13.896  -5.022  1.00 98.12 387 A 1 
ATOM 2940 C CA  . GLN A 1 387 ? -4.015  13.364  -3.717  1.00 97.96 387 A 1 
ATOM 2941 C C   . GLN A 1 387 ? -5.223  13.050  -2.826  1.00 98.07 387 A 1 
ATOM 2942 O O   . GLN A 1 387 ? -5.355  11.932  -2.338  1.00 97.94 387 A 1 
ATOM 2943 C CB  . GLN A 1 387 ? -3.112  14.382  -3.009  1.00 97.53 387 A 1 
ATOM 2944 C CG  . GLN A 1 387 ? -1.762  14.614  -3.694  1.00 96.53 387 A 1 
ATOM 2945 C CD  . GLN A 1 387 ? -0.999  15.722  -2.987  1.00 96.74 387 A 1 
ATOM 2946 O OE1 . GLN A 1 387 ? -1.377  16.888  -3.007  1.00 91.87 387 A 1 
ATOM 2947 N NE2 . GLN A 1 387 ? 0.069   15.411  -2.299  1.00 90.77 387 A 1 
ATOM 2948 N N   . LYS A 1 388 ? -6.155  13.995  -2.679  1.00 98.29 388 A 1 
ATOM 2949 C CA  . LYS A 1 388 ? -7.392  13.818  -1.903  1.00 98.44 388 A 1 
ATOM 2950 C C   . LYS A 1 388 ? -8.234  12.648  -2.419  1.00 98.54 388 A 1 
ATOM 2951 O O   . LYS A 1 388 ? -8.723  11.850  -1.629  1.00 98.48 388 A 1 
ATOM 2952 C CB  . LYS A 1 388 ? -8.186  15.131  -1.920  1.00 98.46 388 A 1 
ATOM 2953 C CG  . LYS A 1 388 ? -9.453  15.041  -1.063  1.00 98.24 388 A 1 
ATOM 2954 C CD  . LYS A 1 388 ? -10.171 16.403  -0.985  1.00 97.74 388 A 1 
ATOM 2955 C CE  . LYS A 1 388 ? -11.513 16.290  -0.259  1.00 96.08 388 A 1 
ATOM 2956 N NZ  . LYS A 1 388 ? -11.370 15.827  1.151   1.00 94.21 388 A 1 
ATOM 2957 N N   . ALA A 1 389 ? -8.388  12.527  -3.737  1.00 98.22 389 A 1 
ATOM 2958 C CA  . ALA A 1 389 ? -9.179  11.455  -4.336  1.00 98.24 389 A 1 
ATOM 2959 C C   . ALA A 1 389 ? -8.559  10.070  -4.102  1.00 98.30 389 A 1 
ATOM 2960 O O   . ALA A 1 389 ? -9.296  9.110   -3.877  1.00 98.18 389 A 1 
ATOM 2961 C CB  . ALA A 1 389 ? -9.363  11.747  -5.828  1.00 98.18 389 A 1 
ATOM 2962 N N   . PHE A 1 390 ? -7.229  9.952   -4.120  1.00 98.28 390 A 1 
ATOM 2963 C CA  . PHE A 1 390 ? -6.547  8.691   -3.837  1.00 98.16 390 A 1 
ATOM 2964 C C   . PHE A 1 390 ? -6.473  8.372   -2.342  1.00 98.05 390 A 1 
ATOM 2965 O O   . PHE A 1 390 ? -6.660  7.210   -1.994  1.00 97.85 390 A 1 
ATOM 2966 C CB  . PHE A 1 390 ? -5.162  8.689   -4.493  1.00 98.01 390 A 1 
ATOM 2967 C CG  . PHE A 1 390 ? -5.161  8.662   -6.013  1.00 98.04 390 A 1 
ATOM 2968 C CD1 . PHE A 1 390 ? -6.094  7.887   -6.734  1.00 97.46 390 A 1 
ATOM 2969 C CD2 . PHE A 1 390 ? -4.166  9.369   -6.717  1.00 97.34 390 A 1 
ATOM 2970 C CE1 . PHE A 1 390 ? -6.041  7.829   -8.139  1.00 97.08 390 A 1 
ATOM 2971 C CE2 . PHE A 1 390 ? -4.109  9.305   -8.121  1.00 97.00 390 A 1 
ATOM 2972 C CZ  . PHE A 1 390 ? -5.046  8.536   -8.832  1.00 97.12 390 A 1 
ATOM 2973 N N   . ALA A 1 391 ? -6.306  9.362   -1.463  1.00 98.03 391 A 1 
ATOM 2974 C CA  . ALA A 1 391 ? -6.345  9.152   -0.017  1.00 97.94 391 A 1 
ATOM 2975 C C   . ALA A 1 391 ? -7.728  8.648   0.435   1.00 98.10 391 A 1 
ATOM 2976 O O   . ALA A 1 391 ? -7.855  7.546   0.959   1.00 98.05 391 A 1 
ATOM 2977 C CB  . ALA A 1 391 ? -5.940  10.457  0.684   1.00 97.68 391 A 1 
ATOM 2978 N N   . GLU A 1 392 ? -8.792  9.387   0.149   1.00 98.33 392 A 1 
ATOM 2979 C CA  . GLU A 1 392 ? -10.138 9.020   0.609   1.00 98.38 392 A 1 
ATOM 2980 C C   . GLU A 1 392 ? -10.704 7.782   -0.115  1.00 98.49 392 A 1 
ATOM 2981 O O   . GLU A 1 392 ? -11.357 6.936   0.496   1.00 98.42 392 A 1 
ATOM 2982 C CB  . GLU A 1 392 ? -11.075 10.216  0.434   1.00 98.30 392 A 1 
ATOM 2983 C CG  . GLU A 1 392 ? -10.680 11.439  1.286   1.00 97.66 392 A 1 
ATOM 2984 C CD  . GLU A 1 392 ? -11.618 12.635  1.086   1.00 97.54 392 A 1 
ATOM 2985 O OE1 . GLU A 1 392 ? -11.312 13.738  1.579   1.00 93.64 392 A 1 
ATOM 2986 O OE2 . GLU A 1 392 ? -12.680 12.521  0.422   1.00 94.68 392 A 1 
ATOM 2987 N N   . GLY A 1 393 ? -10.439 7.636   -1.422  1.00 98.26 393 A 1 
ATOM 2988 C CA  . GLY A 1 393 ? -10.833 6.439   -2.174  1.00 98.21 393 A 1 
ATOM 2989 C C   . GLY A 1 393 ? -10.046 5.195   -1.755  1.00 98.35 393 A 1 
ATOM 2990 O O   . GLY A 1 393 ? -10.612 4.103   -1.672  1.00 98.21 393 A 1 
ATOM 2991 N N   . GLY A 1 394 ? -8.756  5.359   -1.448  1.00 98.07 394 A 1 
ATOM 2992 C CA  . GLY A 1 394 ? -7.890  4.305   -0.925  1.00 97.97 394 A 1 
ATOM 2993 C C   . GLY A 1 394 ? -8.331  3.822   0.453   1.00 98.19 394 A 1 
ATOM 2994 O O   . GLY A 1 394 ? -8.447  2.614   0.649   1.00 98.10 394 A 1 
ATOM 2995 N N   . ARG A 1 395 ? -8.692  4.741   1.361   1.00 98.48 395 A 1 
ATOM 2996 C CA  . ARG A 1 395 ? -9.279  4.426   2.678   1.00 98.58 395 A 1 
ATOM 2997 C C   . ARG A 1 395 ? -10.541 3.584   2.530   1.00 98.59 395 A 1 
ATOM 2998 O O   . ARG A 1 395 ? -10.660 2.532   3.151   1.00 98.51 395 A 1 
ATOM 2999 C CB  . ARG A 1 395 ? -9.559  5.742   3.420   1.00 98.52 395 A 1 
ATOM 3000 C CG  . ARG A 1 395 ? -10.160 5.548   4.822   1.00 98.26 395 A 1 
ATOM 3001 C CD  . ARG A 1 395 ? -10.283 6.870   5.582   1.00 98.27 395 A 1 
ATOM 3002 N NE  . ARG A 1 395 ? -8.956  7.467   5.784   1.00 97.83 395 A 1 
ATOM 3003 C CZ  . ARG A 1 395 ? -8.394  8.498   5.186   1.00 98.41 395 A 1 
ATOM 3004 N NH1 . ARG A 1 395 ? -9.021  9.318   4.404   1.00 95.73 395 A 1 
ATOM 3005 N NH2 . ARG A 1 395 ? -7.136  8.713   5.365   1.00 96.41 395 A 1 
ATOM 3006 N N   . ALA A 1 396 ? -11.448 4.003   1.654   1.00 98.59 396 A 1 
ATOM 3007 C CA  . ALA A 1 396 ? -12.670 3.248   1.395   1.00 98.59 396 A 1 
ATOM 3008 C C   . ALA A 1 396 ? -12.378 1.829   0.873   1.00 98.52 396 A 1 
ATOM 3009 O O   . ALA A 1 396 ? -13.033 0.881   1.298   1.00 98.31 396 A 1 
ATOM 3010 C CB  . ALA A 1 396 ? -13.541 4.048   0.421   1.00 98.56 396 A 1 
ATOM 3011 N N   . LEU A 1 397 ? -11.381 1.652   0.003   1.00 98.30 397 A 1 
ATOM 3012 C CA  . LEU A 1 397 ? -10.987 0.335   -0.517  1.00 98.21 397 A 1 
ATOM 3013 C C   . LEU A 1 397 ? -10.356 -0.548  0.563   1.00 98.13 397 A 1 
ATOM 3014 O O   . LEU A 1 397 ? -10.742 -1.707  0.703   1.00 97.90 397 A 1 
ATOM 3015 C CB  . LEU A 1 397 ? -10.048 0.521   -1.723  1.00 98.08 397 A 1 
ATOM 3016 C CG  . LEU A 1 397 ? -9.541  -0.793  -2.351  1.00 97.63 397 A 1 
ATOM 3017 C CD1 . LEU A 1 397 ? -10.669 -1.747  -2.756  1.00 96.92 397 A 1 
ATOM 3018 C CD2 . LEU A 1 397 ? -8.736  -0.476  -3.611  1.00 96.96 397 A 1 
ATOM 3019 N N   . VAL A 1 398 ? -9.422  -0.012  1.341   1.00 98.13 398 A 1 
ATOM 3020 C CA  . VAL A 1 398 ? -8.737  -0.748  2.410   1.00 97.87 398 A 1 
ATOM 3021 C C   . VAL A 1 398 ? -9.730  -1.237  3.462   1.00 97.85 398 A 1 
ATOM 3022 O O   . VAL A 1 398 ? -9.725  -2.417  3.801   1.00 97.43 398 A 1 
ATOM 3023 C CB  . VAL A 1 398 ? -7.629  0.129   3.021   1.00 96.90 398 A 1 
ATOM 3024 C CG1 . VAL A 1 398 ? -7.132  -0.401  4.362   1.00 93.34 398 A 1 
ATOM 3025 C CG2 . VAL A 1 398 ? -6.426  0.198   2.068   1.00 92.86 398 A 1 
ATOM 3026 N N   . TYR A 1 399 ? -10.634 -0.377  3.925   1.00 98.20 399 A 1 
ATOM 3027 C CA  . TYR A 1 399 ? -11.619 -0.750  4.946   1.00 98.20 399 A 1 
ATOM 3028 C C   . TYR A 1 399 ? -12.671 -1.716  4.392   1.00 98.04 399 A 1 
ATOM 3029 O O   . TYR A 1 399 ? -13.042 -2.673  5.066   1.00 97.68 399 A 1 
ATOM 3030 C CB  . TYR A 1 399 ? -12.270 0.505   5.528   1.00 98.25 399 A 1 
ATOM 3031 C CG  . TYR A 1 399 ? -11.396 1.438   6.348   1.00 98.38 399 A 1 
ATOM 3032 C CD1 . TYR A 1 399 ? -9.998  1.280   6.469   1.00 97.73 399 A 1 
ATOM 3033 C CD2 . TYR A 1 399 ? -12.030 2.509   7.016   1.00 97.88 399 A 1 
ATOM 3034 C CE1 . TYR A 1 399 ? -9.237  2.193   7.222   1.00 97.66 399 A 1 
ATOM 3035 C CE2 . TYR A 1 399 ? -11.275 3.420   7.771   1.00 97.66 399 A 1 
ATOM 3036 C CZ  . TYR A 1 399 ? -9.875  3.272   7.868   1.00 98.01 399 A 1 
ATOM 3037 O OH  . TYR A 1 399 ? -9.160  4.172   8.576   1.00 97.49 399 A 1 
ATOM 3038 N N   . PHE A 1 400 ? -13.080 -1.537  3.139   1.00 98.11 400 A 1 
ATOM 3039 C CA  . PHE A 1 400 ? -13.958 -2.484  2.450   1.00 98.05 400 A 1 
ATOM 3040 C C   . PHE A 1 400 ? -13.341 -3.890  2.382   1.00 98.01 400 A 1 
ATOM 3041 O O   . PHE A 1 400 ? -14.015 -4.876  2.670   1.00 97.75 400 A 1 
ATOM 3042 C CB  . PHE A 1 400 ? -14.259 -1.938  1.047   1.00 98.06 400 A 1 
ATOM 3043 C CG  . PHE A 1 400 ? -15.101 -2.845  0.176   1.00 98.07 400 A 1 
ATOM 3044 C CD1 . PHE A 1 400 ? -14.512 -3.565  -0.886  1.00 97.07 400 A 1 
ATOM 3045 C CD2 . PHE A 1 400 ? -16.484 -2.947  0.407   1.00 97.33 400 A 1 
ATOM 3046 C CE1 . PHE A 1 400 ? -15.312 -4.365  -1.718  1.00 96.76 400 A 1 
ATOM 3047 C CE2 . PHE A 1 400 ? -17.282 -3.748  -0.428  1.00 96.87 400 A 1 
ATOM 3048 C CZ  . PHE A 1 400 ? -16.698 -4.454  -1.495  1.00 97.21 400 A 1 
ATOM 3049 N N   . LEU A 1 401 ? -12.055 -4.000  2.048   1.00 97.96 401 A 1 
ATOM 3050 C CA  . LEU A 1 401 ? -11.344 -5.280  2.029   1.00 97.70 401 A 1 
ATOM 3051 C C   . LEU A 1 401 ? -11.160 -5.864  3.431   1.00 97.69 401 A 1 
ATOM 3052 O O   . LEU A 1 401 ? -11.295 -7.071  3.604   1.00 97.29 401 A 1 
ATOM 3053 C CB  . LEU A 1 401 ? -9.978  -5.091  1.354   1.00 97.23 401 A 1 
ATOM 3054 C CG  . LEU A 1 401 ? -10.068 -4.823  -0.155  1.00 95.34 401 A 1 
ATOM 3055 C CD1 . LEU A 1 401 ? -8.674  -4.525  -0.686  1.00 92.46 401 A 1 
ATOM 3056 C CD2 . LEU A 1 401 ? -10.638 -6.017  -0.914  1.00 92.36 401 A 1 
ATOM 3057 N N   . SER A 1 402 ? -10.905 -5.029  4.424   1.00 97.72 402 A 1 
ATOM 3058 C CA  . SER A 1 402 ? -10.707 -5.474  5.806   1.00 97.48 402 A 1 
ATOM 3059 C C   . SER A 1 402 ? -11.973 -6.092  6.399   1.00 97.40 402 A 1 
ATOM 3060 O O   . SER A 1 402 ? -11.886 -7.115  7.067   1.00 96.74 402 A 1 
ATOM 3061 C CB  . SER A 1 402 ? -10.206 -4.319  6.664   1.00 96.94 402 A 1 
ATOM 3062 O OG  . SER A 1 402 ? -9.008  -3.814  6.108   1.00 89.22 402 A 1 
ATOM 3063 N N   . GLN A 1 403 ? -13.163 -5.588  6.058   1.00 97.68 403 A 1 
ATOM 3064 C CA  . GLN A 1 403 ? -14.421 -6.246  6.434   1.00 97.57 403 A 1 
ATOM 3065 C C   . GLN A 1 403 ? -14.575 -7.632  5.782   1.00 97.54 403 A 1 
ATOM 3066 O O   . GLN A 1 403 ? -15.068 -8.562  6.411   1.00 97.32 403 A 1 
ATOM 3067 C CB  . GLN A 1 403 ? -15.623 -5.369  6.059   1.00 97.55 403 A 1 
ATOM 3068 C CG  . GLN A 1 403 ? -15.794 -4.162  6.989   1.00 96.36 403 A 1 
ATOM 3069 C CD  . GLN A 1 403 ? -17.120 -3.442  6.756   1.00 95.87 403 A 1 
ATOM 3070 O OE1 . GLN A 1 403 ? -17.724 -3.491  5.690   1.00 91.23 403 A 1 
ATOM 3071 N NE2 . GLN A 1 403 ? -17.635 -2.746  7.746   1.00 90.25 403 A 1 
ATOM 3072 N N   . TYR A 1 404 ? -14.128 -7.826  4.547   1.00 97.76 404 A 1 
ATOM 3073 C CA  . TYR A 1 404 ? -14.106 -9.170  3.957   1.00 97.66 404 A 1 
ATOM 3074 C C   . TYR A 1 404 ? -13.093 -10.092 4.647   1.00 97.42 404 A 1 
ATOM 3075 O O   . TYR A 1 404 ? -13.366 -11.283 4.762   1.00 97.05 404 A 1 
ATOM 3076 C CB  . TYR A 1 404 ? -13.841 -9.110  2.450   1.00 97.78 404 A 1 
ATOM 3077 C CG  . TYR A 1 404 ? -15.064 -8.794  1.619   1.00 97.72 404 A 1 
ATOM 3078 C CD1 . TYR A 1 404 ? -16.043 -9.784  1.411   1.00 96.69 404 A 1 
ATOM 3079 C CD2 . TYR A 1 404 ? -15.229 -7.521  1.054   1.00 96.69 404 A 1 
ATOM 3080 C CE1 . TYR A 1 404 ? -17.188 -9.500  0.643   1.00 96.07 404 A 1 
ATOM 3081 C CE2 . TYR A 1 404 ? -16.372 -7.230  0.287   1.00 96.26 404 A 1 
ATOM 3082 C CZ  . TYR A 1 404 ? -17.353 -8.219  0.081   1.00 96.56 404 A 1 
ATOM 3083 O OH  . TYR A 1 404 ? -18.460 -7.937  -0.656  1.00 95.30 404 A 1 
ATOM 3084 N N   . ALA A 1 405 ? -11.970 -9.564  5.135   1.00 96.93 405 A 1 
ATOM 3085 C CA  . ALA A 1 405 ? -11.012 -10.335 5.928   1.00 96.43 405 A 1 
ATOM 3086 C C   . ALA A 1 405 ? -11.636 -10.813 7.250   1.00 95.86 405 A 1 
ATOM 3087 O O   . ALA A 1 405 ? -11.536 -11.998 7.563   1.00 95.00 405 A 1 
ATOM 3088 C CB  . ALA A 1 405 ? -9.734  -9.513  6.129   1.00 96.22 405 A 1 
ATOM 3089 N N   . ASP A 1 406 ? -12.390 -9.954  7.940   1.00 97.27 406 A 1 
ATOM 3090 C CA  . ASP A 1 406 ? -13.153 -10.350 9.132   1.00 97.03 406 A 1 
ATOM 3091 C C   . ASP A 1 406 ? -14.145 -11.486 8.812   1.00 96.72 406 A 1 
ATOM 3092 O O   . ASP A 1 406 ? -14.266 -12.445 9.572   1.00 96.11 406 A 1 
ATOM 3093 C CB  . ASP A 1 406 ? -13.942 -9.158  9.703   1.00 96.97 406 A 1 
ATOM 3094 C CG  . ASP A 1 406 ? -13.123 -7.977  10.233  1.00 96.66 406 A 1 
ATOM 3095 O OD1 . ASP A 1 406 ? -11.948 -8.143  10.609  1.00 94.83 406 A 1 
ATOM 3096 O OD2 . ASP A 1 406 ? -13.711 -6.871  10.285  1.00 94.82 406 A 1 
ATOM 3097 N N   . VAL A 1 407 ? -14.830 -11.443 7.663   1.00 97.08 407 A 1 
ATOM 3098 C CA  . VAL A 1 407 ? -15.758 -12.516 7.242   1.00 97.27 407 A 1 
ATOM 3099 C C   . VAL A 1 407 ? -15.018 -13.820 6.927   1.00 96.91 407 A 1 
ATOM 3100 O O   . VAL A 1 407 ? -15.537 -14.892 7.231   1.00 96.42 407 A 1 
ATOM 3101 C CB  . VAL A 1 407 ? -16.631 -12.091 6.047   1.00 97.55 407 A 1 
ATOM 3102 C CG1 . VAL A 1 407 ? -17.547 -13.222 5.540   1.00 96.76 407 A 1 
ATOM 3103 C CG2 . VAL A 1 407 ? -17.561 -10.929 6.411   1.00 96.65 407 A 1 
ATOM 3104 N N   . VAL A 1 408 ? -13.827 -13.773 6.329   1.00 96.70 408 A 1 
ATOM 3105 C CA  . VAL A 1 408 ? -13.023 -14.990 6.095   1.00 95.84 408 A 1 
ATOM 3106 C C   . VAL A 1 408 ? -12.692 -15.685 7.412   1.00 95.25 408 A 1 
ATOM 3107 O O   . VAL A 1 408 ? -12.775 -16.913 7.492   1.00 94.64 408 A 1 
ATOM 3108 C CB  . VAL A 1 408 ? -11.744 -14.676 5.297   1.00 95.48 408 A 1 
ATOM 3109 C CG1 . VAL A 1 408 ? -10.752 -15.849 5.248   1.00 93.67 408 A 1 
ATOM 3110 C CG2 . VAL A 1 408 ? -12.098 -14.356 3.840   1.00 93.81 408 A 1 
ATOM 3111 N N   . GLU A 1 409 ? -12.364 -14.919 8.450   1.00 95.23 409 A 1 
ATOM 3112 C CA  . GLU A 1 409 ? -11.959 -15.452 9.751   1.00 93.96 409 A 1 
ATOM 3113 C C   . GLU A 1 409 ? -13.153 -15.835 10.635  1.00 94.08 409 A 1 
ATOM 3114 O O   . GLU A 1 409 ? -13.133 -16.892 11.270  1.00 92.72 409 A 1 
ATOM 3115 C CB  . GLU A 1 409 ? -11.053 -14.429 10.459  1.00 92.54 409 A 1 
ATOM 3116 C CG  . GLU A 1 409 ? -9.738  -14.222 9.687   1.00 86.79 409 A 1 
ATOM 3117 C CD  . GLU A 1 409 ? -8.710  -13.348 10.419  1.00 81.73 409 A 1 
ATOM 3118 O OE1 . GLU A 1 409 ? -7.688  -13.005 9.782   1.00 72.50 409 A 1 
ATOM 3119 O OE2 . GLU A 1 409 ? -8.814  -13.145 11.644  1.00 72.14 409 A 1 
ATOM 3120 N N   . GLN A 1 410 ? -14.206 -15.016 10.660  1.00 95.08 410 A 1 
ATOM 3121 C CA  . GLN A 1 410 ? -15.290 -15.089 11.648  1.00 94.94 410 A 1 
ATOM 3122 C C   . GLN A 1 410 ? -16.681 -15.325 11.042  1.00 95.72 410 A 1 
ATOM 3123 O O   . GLN A 1 410 ? -17.686 -15.347 11.759  1.00 94.59 410 A 1 
ATOM 3124 C CB  . GLN A 1 410 ? -15.274 -13.806 12.500  1.00 94.12 410 A 1 
ATOM 3125 C CG  . GLN A 1 410 ? -13.925 -13.512 13.183  1.00 91.28 410 A 1 
ATOM 3126 C CD  . GLN A 1 410 ? -13.454 -14.613 14.127  1.00 89.79 410 A 1 
ATOM 3127 O OE1 . GLN A 1 410 ? -14.222 -15.417 14.645  1.00 81.98 410 A 1 
ATOM 3128 N NE2 . GLN A 1 410 ? -12.172 -14.699 14.396  1.00 79.42 410 A 1 
ATOM 3129 N N   . GLY A 1 411 ? -16.783 -15.495 9.725   1.00 95.07 411 A 1 
ATOM 3130 C CA  . GLY A 1 411 ? -18.054 -15.706 9.035   1.00 95.68 411 A 1 
ATOM 3131 C C   . GLY A 1 411 ? -18.758 -16.993 9.475   1.00 96.35 411 A 1 
ATOM 3132 O O   . GLY A 1 411 ? -18.136 -18.047 9.643   1.00 95.64 411 A 1 
ATOM 3133 N N   . VAL A 1 412 ? -20.072 -16.931 9.619   1.00 96.13 412 A 1 
ATOM 3134 C CA  . VAL A 1 412 ? -20.894 -18.036 10.147  1.00 95.97 412 A 1 
ATOM 3135 C C   . VAL A 1 412 ? -20.889 -19.245 9.212   1.00 96.60 412 A 1 
ATOM 3136 O O   . VAL A 1 412 ? -20.700 -20.379 9.654   1.00 95.44 412 A 1 
ATOM 3137 C CB  . VAL A 1 412 ? -22.339 -17.562 10.406  1.00 94.47 412 A 1 
ATOM 3138 C CG1 . VAL A 1 412 ? -23.210 -18.677 11.000  1.00 88.48 412 A 1 
ATOM 3139 C CG2 . VAL A 1 412 ? -22.374 -16.381 11.374  1.00 88.56 412 A 1 
ATOM 3140 N N   . THR A 1 413 ? -21.093 -19.023 7.911   1.00 96.58 413 A 1 
ATOM 3141 C CA  . THR A 1 413 ? -21.203 -20.104 6.929   1.00 96.64 413 A 1 
ATOM 3142 C C   . THR A 1 413 ? -19.930 -20.254 6.099   1.00 96.97 413 A 1 
ATOM 3143 O O   . THR A 1 413 ? -19.204 -19.300 5.840   1.00 96.85 413 A 1 
ATOM 3144 C CB  . THR A 1 413 ? -22.433 -19.966 6.025   1.00 96.43 413 A 1 
ATOM 3145 O OG1 . THR A 1 413 ? -22.230 -19.022 5.015   1.00 94.49 413 A 1 
ATOM 3146 C CG2 . THR A 1 413 ? -23.722 -19.630 6.773   1.00 92.80 413 A 1 
ATOM 3147 N N   . GLU A 1 414 ? -19.673 -21.481 5.638   1.00 96.94 414 A 1 
ATOM 3148 C CA  . GLU A 1 414 ? -18.566 -21.748 4.707   1.00 96.84 414 A 1 
ATOM 3149 C C   . GLU A 1 414 ? -18.748 -21.020 3.368   1.00 96.92 414 A 1 
ATOM 3150 O O   . GLU A 1 414 ? -17.775 -20.625 2.733   1.00 96.35 414 A 1 
ATOM 3151 C CB  . GLU A 1 414 ? -18.475 -23.266 4.490   1.00 96.32 414 A 1 
ATOM 3152 C CG  . GLU A 1 414 ? -17.279 -23.707 3.624   1.00 88.55 414 A 1 
ATOM 3153 C CD  . GLU A 1 414 ? -15.915 -23.313 4.207   1.00 81.67 414 A 1 
ATOM 3154 O OE1 . GLU A 1 414 ? -14.953 -23.307 3.413   1.00 73.03 414 A 1 
ATOM 3155 O OE2 . GLU A 1 414 ? -15.847 -23.056 5.432   1.00 74.77 414 A 1 
ATOM 3156 N N   . GLU A 1 415 ? -19.995 -20.832 2.942   1.00 96.89 415 A 1 
ATOM 3157 C CA  . GLU A 1 415 ? -20.323 -20.092 1.724   1.00 96.51 415 A 1 
ATOM 3158 C C   . GLU A 1 415 ? -19.909 -18.618 1.841   1.00 96.61 415 A 1 
ATOM 3159 O O   . GLU A 1 415 ? -19.234 -18.117 0.944   1.00 96.03 415 A 1 
ATOM 3160 C CB  . GLU A 1 415 ? -21.818 -20.255 1.412   1.00 96.12 415 A 1 
ATOM 3161 C CG  . GLU A 1 415 ? -22.211 -19.601 0.075   1.00 83.29 415 A 1 
ATOM 3162 C CD  . GLU A 1 415 ? -23.665 -19.863 -0.350  1.00 75.88 415 A 1 
ATOM 3163 O OE1 . GLU A 1 415 ? -24.036 -19.366 -1.444  1.00 67.92 415 A 1 
ATOM 3164 O OE2 . GLU A 1 415 ? -24.393 -20.594 0.358   1.00 71.59 415 A 1 
ATOM 3165 N N   . ASP A 1 416 ? -20.220 -17.972 2.974   1.00 97.11 416 A 1 
ATOM 3166 C CA  . ASP A 1 416 ? -19.836 -16.577 3.222   1.00 96.74 416 A 1 
ATOM 3167 C C   . ASP A 1 416 ? -18.314 -16.418 3.273   1.00 96.93 416 A 1 
ATOM 3168 O O   . ASP A 1 416 ? -17.765 -15.544 2.601   1.00 96.53 416 A 1 
ATOM 3169 C CB  . ASP A 1 416 ? -20.443 -16.064 4.540   1.00 95.93 416 A 1 
ATOM 3170 C CG  . ASP A 1 416 ? -21.969 -16.048 4.536   1.00 92.39 416 A 1 
ATOM 3171 O OD1 . ASP A 1 416 ? -22.556 -15.646 3.510   1.00 88.15 416 A 1 
ATOM 3172 O OD2 . ASP A 1 416 ? -22.536 -16.493 5.560   1.00 87.93 416 A 1 
ATOM 3173 N N   . ARG A 1 417 ? -17.627 -17.303 4.001   1.00 96.27 417 A 1 
ATOM 3174 C CA  . ARG A 1 417 ? -16.159 -17.286 4.094   1.00 96.17 417 A 1 
ATOM 3175 C C   . ARG A 1 417 ? -15.501 -17.464 2.730   1.00 96.11 417 A 1 
ATOM 3176 O O   . ARG A 1 417 ? -14.595 -16.719 2.374   1.00 95.85 417 A 1 
ATOM 3177 C CB  . ARG A 1 417 ? -15.661 -18.372 5.060   1.00 96.09 417 A 1 
ATOM 3178 C CG  . ARG A 1 417 ? -15.996 -18.059 6.523   1.00 94.45 417 A 1 
ATOM 3179 C CD  . ARG A 1 417 ? -15.246 -19.006 7.465   1.00 93.26 417 A 1 
ATOM 3180 N NE  . ARG A 1 417 ? -15.692 -20.408 7.319   1.00 87.46 417 A 1 
ATOM 3181 C CZ  . ARG A 1 417 ? -16.674 -20.982 7.980   1.00 86.06 417 A 1 
ATOM 3182 N NH1 . ARG A 1 417 ? -17.362 -20.360 8.893   1.00 76.63 417 A 1 
ATOM 3183 N NH2 . ARG A 1 417 ? -16.980 -22.218 7.720   1.00 76.26 417 A 1 
ATOM 3184 N N   . LYS A 1 418 ? -15.983 -18.414 1.931   1.00 96.48 418 A 1 
ATOM 3185 C CA  . LYS A 1 418 ? -15.458 -18.667 0.585   1.00 96.00 418 A 1 
ATOM 3186 C C   . LYS A 1 418 ? -15.738 -17.513 -0.375  1.00 96.23 418 A 1 
ATOM 3187 O O   . LYS A 1 418 ? -14.883 -17.174 -1.192  1.00 95.91 418 A 1 
ATOM 3188 C CB  . LYS A 1 418 ? -16.048 -19.982 0.078   1.00 95.47 418 A 1 
ATOM 3189 C CG  . LYS A 1 418 ? -15.457 -20.365 -1.281  1.00 85.01 418 A 1 
ATOM 3190 C CD  . LYS A 1 418 ? -15.992 -21.728 -1.696  1.00 77.78 418 A 1 
ATOM 3191 C CE  . LYS A 1 418 ? -15.369 -22.108 -3.038  1.00 68.74 418 A 1 
ATOM 3192 N NZ  . LYS A 1 418 ? -15.815 -23.457 -3.440  1.00 59.35 418 A 1 
ATOM 3193 N N   . PHE A 1 419 ? -16.923 -16.919 -0.301  1.00 96.64 419 A 1 
ATOM 3194 C CA  . PHE A 1 419 ? -17.244 -15.739 -1.101  1.00 96.90 419 A 1 
ATOM 3195 C C   . PHE A 1 419 ? -16.335 -14.561 -0.736  1.00 97.08 419 A 1 
ATOM 3196 O O   . PHE A 1 419 ? -15.761 -13.938 -1.627  1.00 96.84 419 A 1 
ATOM 3197 C CB  . PHE A 1 419 ? -18.724 -15.386 -0.925  1.00 97.01 419 A 1 
ATOM 3198 C CG  . PHE A 1 419 ? -19.121 -14.149 -1.704  1.00 97.08 419 A 1 
ATOM 3199 C CD1 . PHE A 1 419 ? -19.217 -12.902 -1.057  1.00 95.89 419 A 1 
ATOM 3200 C CD2 . PHE A 1 419 ? -19.346 -14.234 -3.089  1.00 96.24 419 A 1 
ATOM 3201 C CE1 . PHE A 1 419 ? -19.543 -11.751 -1.793  1.00 95.68 419 A 1 
ATOM 3202 C CE2 . PHE A 1 419 ? -19.671 -13.084 -3.826  1.00 95.80 419 A 1 
ATOM 3203 C CZ  . PHE A 1 419 ? -19.773 -11.841 -3.176  1.00 96.10 419 A 1 
ATOM 3204 N N   . ALA A 1 420 ? -16.151 -14.304 0.555   1.00 96.77 420 A 1 
ATOM 3205 C CA  . ALA A 1 420 ? -15.255 -13.263 1.041   1.00 96.72 420 A 1 
ATOM 3206 C C   . ALA A 1 420 ? -13.801 -13.500 0.598   1.00 96.41 420 A 1 
ATOM 3207 O O   . ALA A 1 420 ? -13.170 -12.580 0.079   1.00 96.16 420 A 1 
ATOM 3208 C CB  . ALA A 1 420 ? -15.397 -13.184 2.562   1.00 96.93 420 A 1 
ATOM 3209 N N   . ASP A 1 421 ? -13.306 -14.737 0.685   1.00 95.95 421 A 1 
ATOM 3210 C CA  . ASP A 1 421 ? -11.957 -15.094 0.223   1.00 95.21 421 A 1 
ATOM 3211 C C   . ASP A 1 421 ? -11.781 -14.903 -1.293  1.00 95.51 421 A 1 
ATOM 3212 O O   . ASP A 1 421 ? -10.743 -14.411 -1.745  1.00 95.11 421 A 1 
ATOM 3213 C CB  . ASP A 1 421 ? -11.628 -16.532 0.638   1.00 93.92 421 A 1 
ATOM 3214 C CG  . ASP A 1 421 ? -10.195 -16.909 0.250   1.00 91.62 421 A 1 
ATOM 3215 O OD1 . ASP A 1 421 ? -9.261  -16.187 0.666   1.00 87.81 421 A 1 
ATOM 3216 O OD2 . ASP A 1 421 ? -10.036 -17.880 -0.521  1.00 86.42 421 A 1 
ATOM 3217 N N   . ASN A 1 422 ? -12.801 -15.202 -2.101  1.00 95.58 422 A 1 
ATOM 3218 C CA  . ASN A 1 422 ? -12.776 -14.924 -3.542  1.00 95.43 422 A 1 
ATOM 3219 C C   . ASN A 1 422 ? -12.671 -13.421 -3.836  1.00 96.10 422 A 1 
ATOM 3220 O O   . ASN A 1 422 ? -11.880 -13.015 -4.694  1.00 95.74 422 A 1 
ATOM 3221 C CB  . ASN A 1 422 ? -14.039 -15.498 -4.209  1.00 94.89 422 A 1 
ATOM 3222 C CG  . ASN A 1 422 ? -14.040 -16.996 -4.412  1.00 91.82 422 A 1 
ATOM 3223 O OD1 . ASN A 1 422 ? -13.039 -17.690 -4.363  1.00 86.36 422 A 1 
ATOM 3224 N ND2 . ASN A 1 422 ? -15.184 -17.536 -4.754  1.00 85.51 422 A 1 
ATOM 3225 N N   . ILE A 1 423 ? -13.448 -12.594 -3.123  1.00 95.98 423 A 1 
ATOM 3226 C CA  . ILE A 1 423 ? -13.391 -11.131 -3.264  1.00 96.62 423 A 1 
ATOM 3227 C C   . ILE A 1 423 ? -12.013 -10.605 -2.851  1.00 96.89 423 A 1 
ATOM 3228 O O   . ILE A 1 423 ? -11.412 -9.834  -3.600  1.00 96.73 423 A 1 
ATOM 3229 C CB  . ILE A 1 423 ? -14.536 -10.456 -2.475  1.00 96.89 423 A 1 
ATOM 3230 C CG1 . ILE A 1 423 ? -15.939 -10.808 -3.029  1.00 96.16 423 A 1 
ATOM 3231 C CG2 . ILE A 1 423 ? -14.365 -8.926  -2.431  1.00 96.46 423 A 1 
ATOM 3232 C CD1 . ILE A 1 423 ? -16.234 -10.366 -4.470  1.00 93.90 423 A 1 
ATOM 3233 N N   . LEU A 1 424 ? -11.476 -11.061 -1.717  1.00 95.43 424 A 1 
ATOM 3234 C CA  . LEU A 1 424 ? -10.129 -10.693 -1.274  1.00 94.97 424 A 1 
ATOM 3235 C C   . LEU A 1 424 ? -9.067  -11.129 -2.276  1.00 95.21 424 A 1 
ATOM 3236 O O   . LEU A 1 424 ? -8.215  -10.337 -2.662  1.00 94.61 424 A 1 
ATOM 3237 C CB  . LEU A 1 424 ? -9.825  -11.336 0.087   1.00 93.85 424 A 1 
ATOM 3238 C CG  . LEU A 1 424 ? -10.560 -10.704 1.272   1.00 92.23 424 A 1 
ATOM 3239 C CD1 . LEU A 1 424 ? -10.187 -11.482 2.528   1.00 90.58 424 A 1 
ATOM 3240 C CD2 . LEU A 1 424 ? -10.165 -9.244  1.476   1.00 90.66 424 A 1 
ATOM 3241 N N   . SER A 1 425 ? -9.138  -12.367 -2.747  1.00 94.83 425 A 1 
ATOM 3242 C CA  . SER A 1 425 ? -8.186  -12.921 -3.709  1.00 94.10 425 A 1 
ATOM 3243 C C   . SER A 1 425 ? -8.120  -12.113 -5.006  1.00 94.88 425 A 1 
ATOM 3244 O O   . SER A 1 425 ? -7.031  -11.963 -5.564  1.00 94.43 425 A 1 
ATOM 3245 C CB  . SER A 1 425 ? -8.552  -14.369 -4.020  1.00 93.00 425 A 1 
ATOM 3246 O OG  . SER A 1 425 ? -8.174  -15.212 -2.949  1.00 86.77 425 A 1 
ATOM 3247 N N   . LEU A 1 426 ? -9.253  -11.577 -5.467  1.00 94.98 426 A 1 
ATOM 3248 C CA  . LEU A 1 426 ? -9.322  -10.694 -6.633  1.00 95.61 426 A 1 
ATOM 3249 C C   . LEU A 1 426 ? -8.828  -9.275  -6.320  1.00 96.00 426 A 1 
ATOM 3250 O O   . LEU A 1 426 ? -8.037  -8.715  -7.074  1.00 95.87 426 A 1 
ATOM 3251 C CB  . LEU A 1 426 ? -10.776 -10.653 -7.137  1.00 96.18 426 A 1 
ATOM 3252 C CG  . LEU A 1 426 ? -10.973 -9.785  -8.396  1.00 96.02 426 A 1 
ATOM 3253 C CD1 . LEU A 1 426 ? -10.445 -10.484 -9.647  1.00 94.63 426 A 1 
ATOM 3254 C CD2 . LEU A 1 426 ? -12.454 -9.483  -8.592  1.00 95.18 426 A 1 
ATOM 3255 N N   . LEU A 1 427 ? -9.330  -8.671  -5.243  1.00 94.69 427 A 1 
ATOM 3256 C CA  . LEU A 1 427 ? -9.164  -7.237  -5.000  1.00 94.75 427 A 1 
ATOM 3257 C C   . LEU A 1 427 ? -7.873  -6.880  -4.261  1.00 94.89 427 A 1 
ATOM 3258 O O   . LEU A 1 427 ? -7.409  -5.755  -4.398  1.00 95.05 427 A 1 
ATOM 3259 C CB  . LEU A 1 427 ? -10.384 -6.684  -4.254  1.00 95.66 427 A 1 
ATOM 3260 C CG  . LEU A 1 427 ? -11.713 -6.706  -5.025  1.00 95.17 427 A 1 
ATOM 3261 C CD1 . LEU A 1 427 ? -12.791 -6.070  -4.147  1.00 92.91 427 A 1 
ATOM 3262 C CD2 . LEU A 1 427 ? -11.654 -5.920  -6.333  1.00 93.10 427 A 1 
ATOM 3263 N N   . THR A 1 428 ? -7.268  -7.794  -3.498  1.00 92.85 428 A 1 
ATOM 3264 C CA  . THR A 1 428 ? -6.021  -7.482  -2.780  1.00 91.94 428 A 1 
ATOM 3265 C C   . THR A 1 428 ? -4.824  -7.231  -3.703  1.00 92.55 428 A 1 
ATOM 3266 O O   . THR A 1 428 ? -4.112  -6.263  -3.435  1.00 92.64 428 A 1 
ATOM 3267 C CB  . THR A 1 428 ? -5.649  -8.505  -1.698  1.00 91.71 428 A 1 
ATOM 3268 O OG1 . THR A 1 428 ? -5.508  -9.794  -2.226  1.00 88.81 428 A 1 
ATOM 3269 C CG2 . THR A 1 428 ? -6.668  -8.537  -0.563  1.00 88.28 428 A 1 
ATOM 3270 N N   . PRO A 1 429 ? -4.585  -7.969  -4.810  1.00 92.58 429 A 1 
ATOM 3271 C CA  . PRO A 1 429 ? -3.543  -7.575  -5.763  1.00 91.55 429 A 1 
ATOM 3272 C C   . PRO A 1 429 ? -3.840  -6.225  -6.428  1.00 92.88 429 A 1 
ATOM 3273 O O   . PRO A 1 429 ? -2.913  -5.441  -6.634  1.00 93.44 429 A 1 
ATOM 3274 C CB  . PRO A 1 429 ? -3.444  -8.724  -6.779  1.00 91.80 429 A 1 
ATOM 3275 C CG  . PRO A 1 429 ? -4.800  -9.416  -6.691  1.00 89.83 429 A 1 
ATOM 3276 C CD  . PRO A 1 429 ? -5.178  -9.239  -5.224  1.00 92.03 429 A 1 
ATOM 3277 N N   . ILE A 1 430 ? -5.118  -5.914  -6.696  1.00 92.45 430 A 1 
ATOM 3278 C CA  . ILE A 1 430 ? -5.527  -4.597  -7.212  1.00 92.36 430 A 1 
ATOM 3279 C C   . ILE A 1 430 ? -5.204  -3.516  -6.180  1.00 92.87 430 A 1 
ATOM 3280 O O   . ILE A 1 430 ? -4.494  -2.568  -6.501  1.00 93.54 430 A 1 
ATOM 3281 C CB  . ILE A 1 430 ? -7.028  -4.565  -7.601  1.00 93.41 430 A 1 
ATOM 3282 C CG1 . ILE A 1 430 ? -7.325  -5.566  -8.734  1.00 93.36 430 A 1 
ATOM 3283 C CG2 . ILE A 1 430 ? -7.452  -3.144  -8.023  1.00 92.41 430 A 1 
ATOM 3284 C CD1 . ILE A 1 430 ? -8.819  -5.775  -9.020  1.00 91.28 430 A 1 
ATOM 3285 N N   . ALA A 1 431 ? -5.674  -3.671  -4.943  1.00 93.35 431 A 1 
ATOM 3286 C CA  . ALA A 1 431 ? -5.463  -2.694  -3.882  1.00 93.30 431 A 1 
ATOM 3287 C C   . ALA A 1 431 ? -3.972  -2.477  -3.607  1.00 93.84 431 A 1 
ATOM 3288 O O   . ALA A 1 431 ? -3.519  -1.336  -3.604  1.00 94.16 431 A 1 
ATOM 3289 C CB  . ALA A 1 431 ? -6.201  -3.157  -2.627  1.00 93.69 431 A 1 
ATOM 3290 N N   . LYS A 1 432 ? -3.192  -3.558  -3.454  1.00 92.35 432 A 1 
ATOM 3291 C CA  . LYS A 1 432 ? -1.744  -3.480  -3.223  1.00 91.92 432 A 1 
ATOM 3292 C C   . LYS A 1 432 ? -1.074  -2.645  -4.309  1.00 92.48 432 A 1 
ATOM 3293 O O   . LYS A 1 432 ? -0.519  -1.597  -4.008  1.00 92.38 432 A 1 
ATOM 3294 C CB  . LYS A 1 432 ? -1.146  -4.896  -3.105  1.00 91.73 432 A 1 
ATOM 3295 C CG  . LYS A 1 432 ? 0.339   -4.922  -2.687  1.00 89.10 432 A 1 
ATOM 3296 C CD  . LYS A 1 432 ? 1.355   -4.584  -3.788  1.00 85.30 432 A 1 
ATOM 3297 C CE  . LYS A 1 432 ? 2.785   -4.679  -3.250  1.00 86.34 432 A 1 
ATOM 3298 N NZ  . LYS A 1 432 ? 3.815   -4.241  -4.225  1.00 82.67 432 A 1 
ATOM 3299 N N   . ALA A 1 433 ? -1.132  -3.081  -5.555  1.00 93.39 433 A 1 
ATOM 3300 C CA  . ALA A 1 433 ? -0.380  -2.418  -6.613  1.00 93.16 433 A 1 
ATOM 3301 C C   . ALA A 1 433 ? -0.944  -1.033  -6.953  1.00 94.32 433 A 1 
ATOM 3302 O O   . ALA A 1 433 ? -0.199  -0.062  -7.021  1.00 94.90 433 A 1 
ATOM 3303 C CB  . ALA A 1 433 ? -0.322  -3.345  -7.820  1.00 93.04 433 A 1 
ATOM 3304 N N   . PHE A 1 434 ? -2.262  -0.899  -7.093  1.00 95.62 434 A 1 
ATOM 3305 C CA  . PHE A 1 434 ? -2.871  0.368   -7.493  1.00 95.78 434 A 1 
ATOM 3306 C C   . PHE A 1 434 ? -2.728  1.457   -6.425  1.00 96.07 434 A 1 
ATOM 3307 O O   . PHE A 1 434 ? -2.391  2.591   -6.760  1.00 96.12 434 A 1 
ATOM 3308 C CB  . PHE A 1 434 ? -4.337  0.126   -7.857  1.00 96.24 434 A 1 
ATOM 3309 C CG  . PHE A 1 434 ? -5.021  1.344   -8.434  1.00 96.76 434 A 1 
ATOM 3310 C CD1 . PHE A 1 434 ? -5.859  2.132   -7.626  1.00 95.53 434 A 1 
ATOM 3311 C CD2 . PHE A 1 434 ? -4.800  1.704   -9.773  1.00 95.92 434 A 1 
ATOM 3312 C CE1 . PHE A 1 434 ? -6.477  3.272   -8.163  1.00 95.34 434 A 1 
ATOM 3313 C CE2 . PHE A 1 434 ? -5.418  2.844   -10.308 1.00 95.68 434 A 1 
ATOM 3314 C CZ  . PHE A 1 434 ? -6.259  3.628   -9.503  1.00 96.54 434 A 1 
ATOM 3315 N N   . LEU A 1 435 ? -2.939  1.141   -5.137  1.00 95.65 435 A 1 
ATOM 3316 C CA  . LEU A 1 435 ? -2.789  2.145   -4.079  1.00 95.86 435 A 1 
ATOM 3317 C C   . LEU A 1 435 ? -1.327  2.517   -3.844  1.00 95.88 435 A 1 
ATOM 3318 O O   . LEU A 1 435 ? -1.052  3.683   -3.586  1.00 96.10 435 A 1 
ATOM 3319 C CB  . LEU A 1 435 ? -3.474  1.709   -2.770  1.00 96.56 435 A 1 
ATOM 3320 C CG  . LEU A 1 435 ? -4.998  1.525   -2.862  1.00 96.07 435 A 1 
ATOM 3321 C CD1 . LEU A 1 435 ? -5.565  1.241   -1.473  1.00 95.11 435 A 1 
ATOM 3322 C CD2 . LEU A 1 435 ? -5.725  2.755   -3.417  1.00 94.69 435 A 1 
ATOM 3323 N N   . THR A 1 436 ? -0.376  1.596   -3.999  1.00 94.97 436 A 1 
ATOM 3324 C CA  . THR A 1 436 ? 1.050   1.941   -3.871  1.00 94.68 436 A 1 
ATOM 3325 C C   . THR A 1 436 ? 1.534   2.834   -5.014  1.00 94.84 436 A 1 
ATOM 3326 O O   . THR A 1 436 ? 2.225   3.822   -4.767  1.00 94.80 436 A 1 
ATOM 3327 C CB  . THR A 1 436 ? 1.948   0.706   -3.730  1.00 94.79 436 A 1 
ATOM 3328 O OG1 . THR A 1 436 ? 1.821   -0.195  -4.795  1.00 92.87 436 A 1 
ATOM 3329 C CG2 . THR A 1 436 ? 1.648   -0.057  -2.441  1.00 92.46 436 A 1 
ATOM 3330 N N   . GLU A 1 437 ? 1.093   2.583   -6.242  1.00 94.88 437 A 1 
ATOM 3331 C CA  . GLU A 1 437 ? 1.412   3.434   -7.395  1.00 94.67 437 A 1 
ATOM 3332 C C   . GLU A 1 437 ? 0.747   4.817   -7.292  1.00 95.10 437 A 1 
ATOM 3333 O O   . GLU A 1 437 ? 1.386   5.845   -7.525  1.00 95.43 437 A 1 
ATOM 3334 C CB  . GLU A 1 437 ? 0.983   2.737   -8.689  1.00 95.18 437 A 1 
ATOM 3335 C CG  . GLU A 1 437 ? 1.818   1.493   -9.040  1.00 94.11 437 A 1 
ATOM 3336 C CD  . GLU A 1 437 ? 3.285   1.779   -9.384  1.00 94.85 437 A 1 
ATOM 3337 O OE1 . GLU A 1 437 ? 4.055   0.797   -9.448  1.00 89.25 437 A 1 
ATOM 3338 O OE2 . GLU A 1 437 ? 3.646   2.963   -9.591  1.00 90.70 437 A 1 
ATOM 3339 N N   . THR A 1 438 ? -0.518  4.870   -6.868  1.00 95.68 438 A 1 
ATOM 3340 C CA  . THR A 1 438 ? -1.212  6.152   -6.657  1.00 95.80 438 A 1 
ATOM 3341 C C   . THR A 1 438 ? -0.705  6.901   -5.422  1.00 95.89 438 A 1 
ATOM 3342 O O   . THR A 1 438 ? -0.715  8.134   -5.410  1.00 96.11 438 A 1 
ATOM 3343 C CB  . THR A 1 438 ? -2.734  5.985   -6.587  1.00 96.30 438 A 1 
ATOM 3344 O OG1 . THR A 1 438 ? -3.116  5.052   -5.616  1.00 94.65 438 A 1 
ATOM 3345 C CG2 . THR A 1 438 ? -3.323  5.526   -7.922  1.00 93.51 438 A 1 
ATOM 3346 N N   . GLY A 1 439 ? -0.190  6.181   -4.414  1.00 95.85 439 A 1 
ATOM 3347 C CA  . GLY A 1 439 ? 0.571   6.743   -3.301  1.00 95.35 439 A 1 
ATOM 3348 C C   . GLY A 1 439 ? 1.860   7.414   -3.775  1.00 95.75 439 A 1 
ATOM 3349 O O   . GLY A 1 439 ? 2.115   8.572   -3.439  1.00 95.92 439 A 1 
ATOM 3350 N N   . SER A 1 440 ? 2.612   6.753   -4.649  1.00 95.54 440 A 1 
ATOM 3351 C CA  . SER A 1 440 ? 3.811   7.317   -5.287  1.00 95.23 440 A 1 
ATOM 3352 C C   . SER A 1 440 ? 3.481   8.544   -6.157  1.00 95.59 440 A 1 
ATOM 3353 O O   . SER A 1 440 ? 4.159   9.572   -6.077  1.00 95.34 440 A 1 
ATOM 3354 C CB  . SER A 1 440 ? 4.498   6.221   -6.110  1.00 94.60 440 A 1 
ATOM 3355 O OG  . SER A 1 440 ? 5.737   6.674   -6.619  1.00 86.00 440 A 1 
ATOM 3356 N N   . GLU A 1 441 ? 2.392   8.498   -6.930  1.00 95.16 441 A 1 
ATOM 3357 C CA  . GLU A 1 441 ? 1.882   9.662   -7.672  1.00 95.30 441 A 1 
ATOM 3358 C C   . GLU A 1 441 ? 1.532   10.823  -6.721  1.00 95.47 441 A 1 
ATOM 3359 O O   . GLU A 1 441 ? 1.889   11.975  -6.983  1.00 95.62 441 A 1 
ATOM 3360 C CB  . GLU A 1 441 ? 0.664   9.272   -8.545  1.00 95.83 441 A 1 
ATOM 3361 C CG  . GLU A 1 441 ? 0.190   10.465  -9.406  1.00 95.31 441 A 1 
ATOM 3362 C CD  . GLU A 1 441 ? -1.013  10.211  -10.339 1.00 95.82 441 A 1 
ATOM 3363 O OE1 . GLU A 1 441 ? -1.477  11.193  -10.979 1.00 90.76 441 A 1 
ATOM 3364 O OE2 . GLU A 1 441 ? -1.511  9.079   -10.498 1.00 93.22 441 A 1 
ATOM 3365 N N   . SER A 1 442 ? 0.875   10.522  -5.599  1.00 96.29 442 A 1 
ATOM 3366 C CA  . SER A 1 442 ? 0.479   11.515  -4.596  1.00 96.12 442 A 1 
ATOM 3367 C C   . SER A 1 442 ? 1.688   12.153  -3.911  1.00 96.21 442 A 1 
ATOM 3368 O O   . SER A 1 442 ? 1.742   13.376  -3.796  1.00 96.40 442 A 1 
ATOM 3369 C CB  . SER A 1 442 ? -0.447  10.887  -3.555  1.00 96.59 442 A 1 
ATOM 3370 O OG  . SER A 1 442 ? -1.625  10.418  -4.180  1.00 93.84 442 A 1 
ATOM 3371 N N   . ALA A 1 443 ? 2.693   11.356  -3.529  1.00 95.52 443 A 1 
ATOM 3372 C CA  . ALA A 1 443 ? 3.942   11.849  -2.954  1.00 94.56 443 A 1 
ATOM 3373 C C   . ALA A 1 443 ? 4.680   12.790  -3.927  1.00 94.54 443 A 1 
ATOM 3374 O O   . ALA A 1 443 ? 5.054   13.907  -3.565  1.00 94.47 443 A 1 
ATOM 3375 C CB  . ALA A 1 443 ? 4.793   10.637  -2.557  1.00 94.70 443 A 1 
ATOM 3376 N N   . LYS A 1 444 ? 4.776   12.406  -5.196  1.00 96.48 444 A 1 
ATOM 3377 C CA  . LYS A 1 444 ? 5.313   13.265  -6.267  1.00 95.88 444 A 1 
ATOM 3378 C C   . LYS A 1 444 ? 4.546   14.587  -6.384  1.00 96.24 444 A 1 
ATOM 3379 O O   . LYS A 1 444 ? 5.159   15.640  -6.530  1.00 96.01 444 A 1 
ATOM 3380 C CB  . LYS A 1 444 ? 5.278   12.478  -7.587  1.00 94.78 444 A 1 
ATOM 3381 C CG  . LYS A 1 444 ? 5.808   13.266  -8.804  1.00 80.82 444 A 1 
ATOM 3382 C CD  . LYS A 1 444 ? 5.360   12.626  -10.125 1.00 76.84 444 A 1 
ATOM 3383 C CE  . LYS A 1 444 ? 3.851   12.841  -10.334 1.00 66.26 444 A 1 
ATOM 3384 N NZ  . LYS A 1 444 ? 3.305   12.065  -11.472 1.00 58.63 444 A 1 
ATOM 3385 N N   . HIS A 1 445 ? 3.213   14.553  -6.320  1.00 95.09 445 A 1 
ATOM 3386 C CA  . HIS A 1 445 ? 2.399   15.769  -6.338  1.00 95.08 445 A 1 
ATOM 3387 C C   . HIS A 1 445 ? 2.650   16.661  -5.119  1.00 94.72 445 A 1 
ATOM 3388 O O   . HIS A 1 445 ? 2.703   17.874  -5.285  1.00 94.80 445 A 1 
ATOM 3389 C CB  . HIS A 1 445 ? 0.909   15.417  -6.466  1.00 95.81 445 A 1 
ATOM 3390 C CG  . HIS A 1 445 ? 0.506   15.012  -7.861  1.00 96.12 445 A 1 
ATOM 3391 N ND1 . HIS A 1 445 ? 0.917   15.619  -9.030  1.00 87.23 445 A 1 
ATOM 3392 C CD2 . HIS A 1 445 ? -0.368  14.015  -8.205  1.00 88.45 445 A 1 
ATOM 3393 C CE1 . HIS A 1 445 ? 0.312   14.992  -10.045 1.00 90.47 445 A 1 
ATOM 3394 N NE2 . HIS A 1 445 ? -0.480  14.016  -9.591  1.00 91.59 445 A 1 
ATOM 3395 N N   . GLY A 1 446 ? 2.865   16.081  -3.932  1.00 93.49 446 A 1 
ATOM 3396 C CA  . GLY A 1 446 ? 3.224   16.831  -2.728  1.00 91.75 446 A 1 
ATOM 3397 C C   . GLY A 1 446 ? 4.511   17.633  -2.907  1.00 92.33 446 A 1 
ATOM 3398 O O   . GLY A 1 446 ? 4.496   18.851  -2.747  1.00 92.20 446 A 1 
ATOM 3399 N N   . VAL A 1 447 ? 5.585   16.985  -3.360  1.00 94.76 447 A 1 
ATOM 3400 C CA  . VAL A 1 447 ? 6.851   17.668  -3.694  1.00 93.57 447 A 1 
ATOM 3401 C C   . VAL A 1 447 ? 6.623   18.773  -4.728  1.00 92.46 447 A 1 
ATOM 3402 O O   . VAL A 1 447 ? 7.104   19.890  -4.559  1.00 91.42 447 A 1 
ATOM 3403 C CB  . VAL A 1 447 ? 7.900   16.657  -4.200  1.00 93.48 447 A 1 
ATOM 3404 C CG1 . VAL A 1 447 ? 9.160   17.319  -4.772  1.00 89.74 447 A 1 
ATOM 3405 C CG2 . VAL A 1 447 ? 8.336   15.736  -3.059  1.00 89.65 447 A 1 
ATOM 3406 N N   . GLN A 1 448 ? 5.842   18.502  -5.759  1.00 94.10 448 A 1 
ATOM 3407 C CA  . GLN A 1 448 ? 5.572   19.465  -6.828  1.00 93.79 448 A 1 
ATOM 3408 C C   . GLN A 1 448 ? 4.790   20.699  -6.342  1.00 93.25 448 A 1 
ATOM 3409 O O   . GLN A 1 448 ? 5.015   21.795  -6.846  1.00 92.19 448 A 1 
ATOM 3410 C CB  . GLN A 1 448 ? 4.830   18.737  -7.963  1.00 93.36 448 A 1 
ATOM 3411 C CG  . GLN A 1 448 ? 4.710   19.564  -9.250  1.00 88.91 448 A 1 
ATOM 3412 C CD  . GLN A 1 448 ? 6.065   19.797  -9.910  1.00 90.31 448 A 1 
ATOM 3413 O OE1 . GLN A 1 448 ? 6.644   18.909  -10.510 1.00 82.08 448 A 1 
ATOM 3414 N NE2 . GLN A 1 448 ? 6.622   20.979  -9.812  1.00 79.71 448 A 1 
ATOM 3415 N N   . VAL A 1 449 ? 3.875   20.537  -5.372  1.00 92.23 449 A 1 
ATOM 3416 C CA  . VAL A 1 449 ? 3.141   21.659  -4.753  1.00 91.04 449 A 1 
ATOM 3417 C C   . VAL A 1 449 ? 4.083   22.544  -3.934  1.00 90.31 449 A 1 
ATOM 3418 O O   . VAL A 1 449 ? 3.961   23.764  -3.994  1.00 89.30 449 A 1 
ATOM 3419 C CB  . VAL A 1 449 ? 1.957   21.148  -3.903  1.00 92.37 449 A 1 
ATOM 3420 C CG1 . VAL A 1 449 ? 1.333   22.242  -3.023  1.00 89.95 449 A 1 
ATOM 3421 C CG2 . VAL A 1 449 ? 0.833   20.611  -4.799  1.00 88.92 449 A 1 
ATOM 3422 N N   . PHE A 1 450 ? 5.044   21.958  -3.229  1.00 91.65 450 A 1 
ATOM 3423 C CA  . PHE A 1 450 ? 6.073   22.700  -2.486  1.00 89.12 450 A 1 
ATOM 3424 C C   . PHE A 1 450 ? 7.100   23.384  -3.408  1.00 87.23 450 A 1 
ATOM 3425 O O   . PHE A 1 450 ? 7.779   24.319  -2.987  1.00 82.25 450 A 1 
ATOM 3426 C CB  . PHE A 1 450 ? 6.773   21.748  -1.507  1.00 89.49 450 A 1 
ATOM 3427 C CG  . PHE A 1 450 ? 6.082   21.574  -0.168  1.00 90.39 450 A 1 
ATOM 3428 C CD1 . PHE A 1 450 ? 6.755   21.949  1.013   1.00 86.31 450 A 1 
ATOM 3429 C CD2 . PHE A 1 450 ? 4.793   21.032  -0.079  1.00 85.87 450 A 1 
ATOM 3430 C CE1 . PHE A 1 450 ? 6.147   21.767  2.265   1.00 84.89 450 A 1 
ATOM 3431 C CE2 . PHE A 1 450 ? 4.180   20.858  1.175   1.00 85.63 450 A 1 
ATOM 3432 C CZ  . PHE A 1 450 ? 4.860   21.219  2.348   1.00 89.14 450 A 1 
ATOM 3433 N N   . GLY A 1 451 ? 7.222   22.959  -4.663  1.00 87.00 451 A 1 
ATOM 3434 C CA  . GLY A 1 451 ? 8.239   23.468  -5.583  1.00 84.38 451 A 1 
ATOM 3435 C C   . GLY A 1 451 ? 9.652   23.162  -5.067  1.00 84.88 451 A 1 
ATOM 3436 O O   . GLY A 1 451 ? 9.921   22.049  -4.634  1.00 82.79 451 A 1 
ATOM 3437 N N   . GLY A 1 452 ? 10.554  24.157  -5.096  1.00 77.92 452 A 1 
ATOM 3438 C CA  . GLY A 1 452 ? 11.933  23.983  -4.605  1.00 73.52 452 A 1 
ATOM 3439 C C   . GLY A 1 452 ? 12.009  23.507  -3.150  1.00 75.62 452 A 1 
ATOM 3440 O O   . GLY A 1 452 ? 12.803  22.622  -2.853  1.00 74.92 452 A 1 
ATOM 3441 N N   . HIS A 1 453 ? 11.143  24.005  -2.265  1.00 78.53 453 A 1 
ATOM 3442 C CA  . HIS A 1 453 ? 11.082  23.551  -0.867  1.00 78.03 453 A 1 
ATOM 3443 C C   . HIS A 1 453 ? 10.737  22.057  -0.744  1.00 78.69 453 A 1 
ATOM 3444 O O   . HIS A 1 453 ? 11.201  21.397  0.169   1.00 76.51 453 A 1 
ATOM 3445 C CB  . HIS A 1 453 ? 10.048  24.380  -0.094  1.00 77.73 453 A 1 
ATOM 3446 C CG  . HIS A 1 453 ? 10.403  25.828  0.118   1.00 78.36 453 A 1 
ATOM 3447 N ND1 . HIS A 1 453 ? 9.530   26.814  0.512   1.00 65.43 453 A 1 
ATOM 3448 C CD2 . HIS A 1 453 ? 11.635  26.421  0.022   1.00 65.50 453 A 1 
ATOM 3449 C CE1 . HIS A 1 453 ? 10.215  27.959  0.652   1.00 70.55 453 A 1 
ATOM 3450 N NE2 . HIS A 1 453 ? 11.500  27.771  0.352   1.00 72.36 453 A 1 
ATOM 3451 N N   . GLY A 1 454 ? 9.977   21.504  -1.678  1.00 77.88 454 A 1 
ATOM 3452 C CA  . GLY A 1 454 ? 9.630   20.079  -1.676  1.00 73.39 454 A 1 
ATOM 3453 C C   . GLY A 1 454 ? 10.825  19.138  -1.859  1.00 78.47 454 A 1 
ATOM 3454 O O   . GLY A 1 454 ? 10.707  17.957  -1.553  1.00 77.99 454 A 1 
ATOM 3455 N N   . PHE A 1 455 ? 11.964  19.661  -2.343  1.00 77.34 455 A 1 
ATOM 3456 C CA  . PHE A 1 455 ? 13.216  18.915  -2.531  1.00 73.78 455 A 1 
ATOM 3457 C C   . PHE A 1 455 ? 14.208  19.082  -1.367  1.00 74.18 455 A 1 
ATOM 3458 O O   . PHE A 1 455 ? 15.297  18.515  -1.397  1.00 70.81 455 A 1 
ATOM 3459 C CB  . PHE A 1 455 ? 13.825  19.342  -3.880  1.00 71.79 455 A 1 
ATOM 3460 C CG  . PHE A 1 455 ? 14.818  18.355  -4.454  1.00 74.06 455 A 1 
ATOM 3461 C CD1 . PHE A 1 455 ? 16.202  18.636  -4.440  1.00 69.58 455 A 1 
ATOM 3462 C CD2 . PHE A 1 455 ? 14.362  17.136  -4.993  1.00 68.09 455 A 1 
ATOM 3463 C CE1 . PHE A 1 455 ? 17.119  17.707  -4.963  1.00 68.90 455 A 1 
ATOM 3464 C CE2 . PHE A 1 455 ? 15.281  16.204  -5.512  1.00 69.44 455 A 1 
ATOM 3465 C CZ  . PHE A 1 455 ? 16.659  16.489  -5.499  1.00 74.86 455 A 1 
ATOM 3466 N N   . ILE A 1 456 ? 13.847  19.870  -0.344  1.00 82.06 456 A 1 
ATOM 3467 C CA  . ILE A 1 456 ? 14.695  20.176  0.813   1.00 80.94 456 A 1 
ATOM 3468 C C   . ILE A 1 456 ? 14.231  19.335  2.011   1.00 80.75 456 A 1 
ATOM 3469 O O   . ILE A 1 456 ? 13.050  19.342  2.348   1.00 81.24 456 A 1 
ATOM 3470 C CB  . ILE A 1 456 ? 14.677  21.692  1.105   1.00 79.03 456 A 1 
ATOM 3471 C CG1 . ILE A 1 456 ? 15.052  22.569  -0.115  1.00 80.01 456 A 1 
ATOM 3472 C CG2 . ILE A 1 456 ? 15.598  22.029  2.280   1.00 79.81 456 A 1 
ATOM 3473 C CD1 . ILE A 1 456 ? 16.412  22.267  -0.763  1.00 71.25 456 A 1 
ATOM 3474 N N   . SER A 1 457 ? 15.167  18.616  2.647   1.00 81.13 457 A 1 
ATOM 3475 C CA  . SER A 1 457 ? 14.886  17.649  3.720   1.00 79.40 457 A 1 
ATOM 3476 C C   . SER A 1 457 ? 14.157  18.259  4.923   1.00 79.72 457 A 1 
ATOM 3477 O O   . SER A 1 457 ? 13.264  17.625  5.486   1.00 79.57 457 A 1 
ATOM 3478 C CB  . SER A 1 457 ? 16.190  17.003  4.191   1.00 78.68 457 A 1 
ATOM 3479 O OG  . SER A 1 457 ? 17.198  17.968  4.445   1.00 69.64 457 A 1 
ATOM 3480 N N   . GLU A 1 458 ? 14.476  19.505  5.265   1.00 85.58 458 A 1 
ATOM 3481 C CA  . GLU A 1 458 ? 13.886  20.259  6.372   1.00 83.57 458 A 1 
ATOM 3482 C C   . GLU A 1 458 ? 12.372  20.461  6.214   1.00 83.69 458 A 1 
ATOM 3483 O O   . GLU A 1 458 ? 11.682  20.650  7.209   1.00 81.50 458 A 1 
ATOM 3484 C CB  . GLU A 1 458 ? 14.590  21.618  6.508   1.00 81.95 458 A 1 
ATOM 3485 C CG  . GLU A 1 458 ? 16.057  21.554  6.972   1.00 76.78 458 A 1 
ATOM 3486 C CD  . GLU A 1 458 ? 17.107  21.278  5.877   1.00 71.30 458 A 1 
ATOM 3487 O OE1 . GLU A 1 458 ? 18.298  21.533  6.139   1.00 65.54 458 A 1 
ATOM 3488 O OE2 . GLU A 1 458 ? 16.756  20.774  4.783   1.00 69.19 458 A 1 
ATOM 3489 N N   . HIS A 1 459 ? 11.835  20.358  4.998   1.00 86.66 459 A 1 
ATOM 3490 C CA  . HIS A 1 459 ? 10.395  20.417  4.731   1.00 84.17 459 A 1 
ATOM 3491 C C   . HIS A 1 459 ? 9.707   19.040  4.714   1.00 85.38 459 A 1 
ATOM 3492 O O   . HIS A 1 459 ? 8.489   18.979  4.541   1.00 81.82 459 A 1 
ATOM 3493 C CB  . HIS A 1 459 ? 10.142  21.189  3.433   1.00 82.76 459 A 1 
ATOM 3494 C CG  . HIS A 1 459 ? 10.507  22.648  3.519   1.00 82.55 459 A 1 
ATOM 3495 N ND1 . HIS A 1 459 ? 9.827   23.613  4.224   1.00 71.18 459 A 1 
ATOM 3496 C CD2 . HIS A 1 459 ? 11.557  23.264  2.893   1.00 72.86 459 A 1 
ATOM 3497 C CE1 . HIS A 1 459 ? 10.461  24.785  4.025   1.00 74.71 459 A 1 
ATOM 3498 N NE2 . HIS A 1 459 ? 11.510  24.619  3.214   1.00 76.65 459 A 1 
ATOM 3499 N N   . GLY A 1 460 ? 10.450  17.936  4.829   1.00 84.92 460 A 1 
ATOM 3500 C CA  . GLY A 1 460 ? 9.937   16.565  4.986   1.00 85.91 460 A 1 
ATOM 3501 C C   . GLY A 1 460 ? 9.155   15.964  3.814   1.00 89.34 460 A 1 
ATOM 3502 O O   . GLY A 1 460 ? 8.896   14.761  3.803   1.00 88.00 460 A 1 
ATOM 3503 N N   . MET A 1 461 ? 8.778   16.752  2.807   1.00 88.14 461 A 1 
ATOM 3504 C CA  . MET A 1 461 ? 7.948   16.266  1.697   1.00 89.22 461 A 1 
ATOM 3505 C C   . MET A 1 461 ? 8.701   15.283  0.786   1.00 90.75 461 A 1 
ATOM 3506 O O   . MET A 1 461 ? 8.105   14.338  0.271   1.00 90.22 461 A 1 
ATOM 3507 C CB  . MET A 1 461 ? 7.413   17.470  0.911   1.00 88.07 461 A 1 
ATOM 3508 C CG  . MET A 1 461 ? 6.358   17.078  -0.136  1.00 83.78 461 A 1 
ATOM 3509 S SD  . MET A 1 461 ? 4.865   16.236  0.484   1.00 86.48 461 A 1 
ATOM 3510 C CE  . MET A 1 461 ? 4.185   17.486  1.589   1.00 77.95 461 A 1 
ATOM 3511 N N   . GLU A 1 462 ? 10.011  15.473  0.612   1.00 89.62 462 A 1 
ATOM 3512 C CA  . GLU A 1 462 ? 10.865  14.558  -0.160  1.00 89.20 462 A 1 
ATOM 3513 C C   . GLU A 1 462 ? 11.010  13.187  0.512   1.00 90.46 462 A 1 
ATOM 3514 O O   . GLU A 1 462 ? 11.049  12.171  -0.183  1.00 89.13 462 A 1 
ATOM 3515 C CB  . GLU A 1 462 ? 12.212  15.249  -0.466  1.00 86.90 462 A 1 
ATOM 3516 C CG  . GLU A 1 462 ? 13.138  15.499  0.741   1.00 81.35 462 A 1 
ATOM 3517 C CD  . GLU A 1 462 ? 13.910  14.255  1.197   1.00 81.58 462 A 1 
ATOM 3518 O OE1 . GLU A 1 462 ? 14.243  14.154  2.396   1.00 75.16 462 A 1 
ATOM 3519 O OE2 . GLU A 1 462 ? 14.162  13.358  0.367   1.00 79.97 462 A 1 
ATOM 3520 N N   . GLN A 1 463 ? 10.980  13.139  1.857   1.00 88.43 463 A 1 
ATOM 3521 C CA  . GLN A 1 463 ? 11.002  11.889  2.616   1.00 89.93 463 A 1 
ATOM 3522 C C   . GLN A 1 463 ? 9.836   10.978  2.212   1.00 90.46 463 A 1 
ATOM 3523 O O   . GLN A 1 463 ? 10.038  9.791   1.973   1.00 91.44 463 A 1 
ATOM 3524 C CB  . GLN A 1 463 ? 10.965  12.191  4.123   1.00 91.04 463 A 1 
ATOM 3525 C CG  . GLN A 1 463 ? 11.040  10.902  4.955   1.00 90.21 463 A 1 
ATOM 3526 C CD  . GLN A 1 463 ? 10.856  11.116  6.447   1.00 91.61 463 A 1 
ATOM 3527 O OE1 . GLN A 1 463 ? 10.966  12.208  6.984   1.00 86.11 463 A 1 
ATOM 3528 N NE2 . GLN A 1 463 ? 10.546  10.063  7.172   1.00 86.55 463 A 1 
ATOM 3529 N N   . ILE A 1 464 ? 8.638   11.536  2.049   1.00 90.88 464 A 1 
ATOM 3530 C CA  . ILE A 1 464 ? 7.450   10.760  1.656   1.00 90.32 464 A 1 
ATOM 3531 C C   . ILE A 1 464 ? 7.679   10.068  0.303   1.00 91.08 464 A 1 
ATOM 3532 O O   . ILE A 1 464 ? 7.301   8.913   0.127   1.00 92.14 464 A 1 
ATOM 3533 C CB  . ILE A 1 464 ? 6.183   11.647  1.628   1.00 92.13 464 A 1 
ATOM 3534 C CG1 . ILE A 1 464 ? 5.977   12.376  2.979   1.00 92.42 464 A 1 
ATOM 3535 C CG2 . ILE A 1 464 ? 4.943   10.797  1.283   1.00 92.32 464 A 1 
ATOM 3536 C CD1 . ILE A 1 464 ? 4.781   13.332  3.007   1.00 89.67 464 A 1 
ATOM 3537 N N   . VAL A 1 465 ? 8.351   10.724  -0.646  1.00 90.70 465 A 1 
ATOM 3538 C CA  . VAL A 1 465 ? 8.699   10.115  -1.947  1.00 89.58 465 A 1 
ATOM 3539 C C   . VAL A 1 465 ? 9.679   8.959   -1.763  1.00 90.33 465 A 1 
ATOM 3540 O O   . VAL A 1 465 ? 9.477   7.886   -2.344  1.00 90.58 465 A 1 
ATOM 3541 C CB  . VAL A 1 465 ? 9.285   11.154  -2.922  1.00 89.07 465 A 1 
ATOM 3542 C CG1 . VAL A 1 465 ? 9.758   10.536  -4.244  1.00 84.40 465 A 1 
ATOM 3543 C CG2 . VAL A 1 465 ? 8.251   12.226  -3.262  1.00 85.73 465 A 1 
ATOM 3544 N N   . ARG A 1 466 ? 10.731  9.172   -0.952  1.00 91.39 466 A 1 
ATOM 3545 C CA  . ARG A 1 466 ? 11.751  8.148   -0.673  1.00 90.20 466 A 1 
ATOM 3546 C C   . ARG A 1 466 ? 11.150  6.934   0.020   1.00 90.80 466 A 1 
ATOM 3547 O O   . ARG A 1 466 ? 11.379  5.811   -0.430  1.00 91.78 466 A 1 
ATOM 3548 C CB  . ARG A 1 466 ? 12.890  8.749   0.166   1.00 90.92 466 A 1 
ATOM 3549 C CG  . ARG A 1 466 ? 13.756  9.734   -0.625  1.00 91.77 466 A 1 
ATOM 3550 C CD  . ARG A 1 466 ? 14.983  10.190  0.156   1.00 91.47 466 A 1 
ATOM 3551 N NE  . ARG A 1 466 ? 14.643  11.082  1.269   1.00 90.43 466 A 1 
ATOM 3552 C CZ  . ARG A 1 466 ? 14.570  10.814  2.565   1.00 93.45 466 A 1 
ATOM 3553 N NH1 . ARG A 1 466 ? 14.741  9.636   3.084   1.00 87.09 466 A 1 
ATOM 3554 N NH2 . ARG A 1 466 ? 14.329  11.779  3.385   1.00 88.63 466 A 1 
ATOM 3555 N N   . ASP A 1 467 ? 10.342  7.159   1.046   1.00 89.67 467 A 1 
ATOM 3556 C CA  . ASP A 1 467 ? 9.692   6.099   1.826   1.00 88.35 467 A 1 
ATOM 3557 C C   . ASP A 1 467 ? 8.668   5.325   0.984   1.00 88.35 467 A 1 
ATOM 3558 O O   . ASP A 1 467 ? 8.671   4.094   0.967   1.00 87.93 467 A 1 
ATOM 3559 C CB  . ASP A 1 467 ? 9.036   6.711   3.080   1.00 89.00 467 A 1 
ATOM 3560 C CG  . ASP A 1 467 ? 10.041  7.215   4.127   1.00 90.14 467 A 1 
ATOM 3561 O OD1 . ASP A 1 467 ? 11.263  7.006   3.941   1.00 85.42 467 A 1 
ATOM 3562 O OD2 . ASP A 1 467 ? 9.584   7.778   5.144   1.00 85.78 467 A 1 
ATOM 3563 N N   . THR A 1 468 ? 7.852   6.025   0.205   1.00 88.34 468 A 1 
ATOM 3564 C CA  . THR A 1 468 ? 6.784   5.402   -0.598  1.00 85.12 468 A 1 
ATOM 3565 C C   . THR A 1 468 ? 7.321   4.483   -1.693  1.00 85.01 468 A 1 
ATOM 3566 O O   . THR A 1 468 ? 6.671   3.495   -2.043  1.00 83.48 468 A 1 
ATOM 3567 C CB  . THR A 1 468 ? 5.885   6.470   -1.229  1.00 84.31 468 A 1 
ATOM 3568 O OG1 . THR A 1 468 ? 5.324   7.267   -0.223  1.00 74.35 468 A 1 
ATOM 3569 C CG2 . THR A 1 468 ? 4.709   5.880   -2.012  1.00 75.36 468 A 1 
ATOM 3570 N N   . ARG A 1 469 ? 8.510   4.768   -2.239  1.00 87.28 469 A 1 
ATOM 3571 C CA  . ARG A 1 469 ? 9.016   4.020   -3.402  1.00 86.19 469 A 1 
ATOM 3572 C C   . ARG A 1 469 ? 9.099   2.510   -3.167  1.00 87.97 469 A 1 
ATOM 3573 O O   . ARG A 1 469 ? 8.867   1.743   -4.103  1.00 85.77 469 A 1 
ATOM 3574 C CB  . ARG A 1 469 ? 10.366  4.606   -3.838  1.00 84.99 469 A 1 
ATOM 3575 C CG  . ARG A 1 469 ? 10.954  3.920   -5.084  1.00 80.54 469 A 1 
ATOM 3576 C CD  . ARG A 1 469 ? 10.049  4.072   -6.319  1.00 75.91 469 A 1 
ATOM 3577 N NE  . ARG A 1 469 ? 10.493  3.224   -7.450  1.00 77.29 469 A 1 
ATOM 3578 C CZ  . ARG A 1 469 ? 9.754   2.309   -8.072  1.00 75.99 469 A 1 
ATOM 3579 N NH1 . ARG A 1 469 ? 8.537   2.020   -7.703  1.00 67.49 469 A 1 
ATOM 3580 N NH2 . ARG A 1 469 ? 10.233  1.655   -9.088  1.00 69.86 469 A 1 
ATOM 3581 N N   . ILE A 1 470 ? 9.406   2.073   -1.937  1.00 84.36 470 A 1 
ATOM 3582 C CA  . ILE A 1 470 ? 9.557   0.647   -1.608  1.00 82.59 470 A 1 
ATOM 3583 C C   . ILE A 1 470 ? 8.247   -0.136  -1.755  1.00 83.32 470 A 1 
ATOM 3584 O O   . ILE A 1 470 ? 8.274   -1.310  -2.119  1.00 82.31 470 A 1 
ATOM 3585 C CB  . ILE A 1 470 ? 10.173  0.481   -0.202  1.00 81.97 470 A 1 
ATOM 3586 C CG1 . ILE A 1 470 ? 10.669  -0.953  0.085   1.00 80.01 470 A 1 
ATOM 3587 C CG2 . ILE A 1 470 ? 9.201   0.898   0.911   1.00 79.99 470 A 1 
ATOM 3588 C CD1 . ILE A 1 470 ? 11.743  -1.462  -0.880  1.00 75.97 470 A 1 
ATOM 3589 N N   . SER A 1 471 ? 7.097   0.508   -1.529  1.00 82.91 471 A 1 
ATOM 3590 C CA  . SER A 1 471 ? 5.790   -0.167  -1.507  1.00 80.18 471 A 1 
ATOM 3591 C C   . SER A 1 471 ? 5.379   -0.735  -2.868  1.00 82.06 471 A 1 
ATOM 3592 O O   . SER A 1 471 ? 4.673   -1.744  -2.937  1.00 81.46 471 A 1 
ATOM 3593 C CB  . SER A 1 471 ? 4.719   0.791   -0.981  1.00 81.38 471 A 1 
ATOM 3594 O OG  . SER A 1 471 ? 4.484   1.836   -1.899  1.00 82.80 471 A 1 
ATOM 3595 N N   . CYS A 1 472 ? 5.876   -0.161  -3.958  1.00 82.51 472 A 1 
ATOM 3596 C CA  . CYS A 1 472 ? 5.676   -0.686  -5.311  1.00 81.39 472 A 1 
ATOM 3597 C C   . CYS A 1 472 ? 6.558   -1.913  -5.614  1.00 81.48 472 A 1 
ATOM 3598 O O   . CYS A 1 472 ? 6.328   -2.597  -6.610  1.00 80.33 472 A 1 
ATOM 3599 C CB  . CYS A 1 472 ? 5.962   0.426   -6.330  1.00 82.69 472 A 1 
ATOM 3600 S SG  . CYS A 1 472 ? 4.993   1.921   -6.004  1.00 83.23 472 A 1 
ATOM 3601 N N   . LEU A 1 473 ? 7.575   -2.185  -4.778  1.00 86.65 473 A 1 
ATOM 3602 C CA  . LEU A 1 473 ? 8.635   -3.169  -5.044  1.00 83.24 473 A 1 
ATOM 3603 C C   . LEU A 1 473 ? 8.501   -4.447  -4.211  1.00 82.12 473 A 1 
ATOM 3604 O O   . LEU A 1 473 ? 8.549   -5.549  -4.762  1.00 78.40 473 A 1 
ATOM 3605 C CB  . LEU A 1 473 ? 10.011  -2.518  -4.789  1.00 82.60 473 A 1 
ATOM 3606 C CG  . LEU A 1 473 ? 10.308  -1.246  -5.604  1.00 82.25 473 A 1 
ATOM 3607 C CD1 . LEU A 1 473 ? 11.668  -0.676  -5.200  1.00 77.16 473 A 1 
ATOM 3608 C CD2 . LEU A 1 473 ? 10.328  -1.521  -7.109  1.00 78.51 473 A 1 
ATOM 3609 N N   . TYR A 1 474 ? 8.370   -4.310  -2.884  1.00 81.17 474 A 1 
ATOM 3610 C CA  . TYR A 1 474 ? 8.232   -5.471  -1.997  1.00 80.00 474 A 1 
ATOM 3611 C C   . TYR A 1 474 ? 6.799   -6.025  -1.979  1.00 81.91 474 A 1 
ATOM 3612 O O   . TYR A 1 474 ? 5.882   -5.430  -2.548  1.00 77.15 474 A 1 
ATOM 3613 C CB  . TYR A 1 474 ? 8.780   -5.156  -0.596  1.00 75.41 474 A 1 
ATOM 3614 C CG  . TYR A 1 474 ? 8.018   -4.179  0.287   1.00 77.66 474 A 1 
ATOM 3615 C CD1 . TYR A 1 474 ? 6.871   -3.489  -0.141  1.00 68.65 474 A 1 
ATOM 3616 C CD2 . TYR A 1 474 ? 8.506   -3.953  1.585   1.00 68.00 474 A 1 
ATOM 3617 C CE1 . TYR A 1 474 ? 6.229   -2.579  0.705   1.00 65.32 474 A 1 
ATOM 3618 C CE2 . TYR A 1 474 ? 7.867   -3.040  2.431   1.00 67.42 474 A 1 
ATOM 3619 C CZ  . TYR A 1 474 ? 6.731   -2.342  1.995   1.00 74.54 474 A 1 
ATOM 3620 O OH  . TYR A 1 474 ? 6.150   -1.450  2.813   1.00 70.21 474 A 1 
ATOM 3621 N N   . GLU A 1 475 ? 6.610   -7.197  -1.358  1.00 75.02 475 A 1 
ATOM 3622 C CA  . GLU A 1 475 ? 5.349   -7.956  -1.436  1.00 76.69 475 A 1 
ATOM 3623 C C   . GLU A 1 475 ? 4.894   -8.230  -2.890  1.00 78.49 475 A 1 
ATOM 3624 O O   . GLU A 1 475 ? 3.709   -8.322  -3.205  1.00 73.98 475 A 1 
ATOM 3625 C CB  . GLU A 1 475 ? 4.259   -7.302  -0.557  1.00 77.50 475 A 1 
ATOM 3626 C CG  . GLU A 1 475 ? 4.581   -7.354  0.946   1.00 71.26 475 A 1 
ATOM 3627 C CD  . GLU A 1 475 ? 4.673   -8.788  1.483   1.00 67.74 475 A 1 
ATOM 3628 O OE1 . GLU A 1 475 ? 5.422   -8.992  2.458   1.00 61.88 475 A 1 
ATOM 3629 O OE2 . GLU A 1 475 ? 4.018   -9.682  0.889   1.00 65.03 475 A 1 
ATOM 3630 N N   . GLY A 1 476 ? 5.867   -8.364  -3.791  1.00 75.42 476 A 1 
ATOM 3631 C CA  . GLY A 1 476 ? 5.663   -8.482  -5.237  1.00 73.54 476 A 1 
ATOM 3632 C C   . GLY A 1 476 ? 5.541   -7.110  -5.907  1.00 77.63 476 A 1 
ATOM 3633 O O   . GLY A 1 476 ? 4.724   -6.293  -5.489  1.00 73.90 476 A 1 
ATOM 3634 N N   . THR A 1 477 ? 6.343   -6.877  -6.951  1.00 81.94 477 A 1 
ATOM 3635 C CA  . THR A 1 477 ? 6.292   -5.618  -7.713  1.00 80.04 477 A 1 
ATOM 3636 C C   . THR A 1 477 ? 4.908   -5.412  -8.339  1.00 83.08 477 A 1 
ATOM 3637 O O   . THR A 1 477 ? 4.092   -6.344  -8.398  1.00 83.86 477 A 1 
ATOM 3638 C CB  . THR A 1 477 ? 7.371   -5.545  -8.816  1.00 79.36 477 A 1 
ATOM 3639 O OG1 . THR A 1 477 ? 7.063   -6.401  -9.898  1.00 79.93 477 A 1 
ATOM 3640 C CG2 . THR A 1 477 ? 8.769   -5.912  -8.323  1.00 78.36 477 A 1 
ATOM 3641 N N   . THR A 1 478 ? 4.645   -4.208  -8.829  1.00 84.81 478 A 1 
ATOM 3642 C CA  . THR A 1 478 ? 3.406   -3.900  -9.564  1.00 86.10 478 A 1 
ATOM 3643 C C   . THR A 1 478 ? 3.153   -4.910  -10.690 1.00 88.79 478 A 1 
ATOM 3644 O O   . THR A 1 478 ? 2.044   -5.430  -10.811 1.00 89.05 478 A 1 
ATOM 3645 C CB  . THR A 1 478 ? 3.471   -2.464  -10.105 1.00 85.69 478 A 1 
ATOM 3646 O OG1 . THR A 1 478 ? 3.523   -1.607  -8.986  1.00 84.46 478 A 1 
ATOM 3647 C CG2 . THR A 1 478 ? 2.260   -2.079  -10.943 1.00 80.99 478 A 1 
ATOM 3648 N N   . GLU A 1 479 ? 4.183   -5.302  -11.429 1.00 83.87 479 A 1 
ATOM 3649 C CA  . GLU A 1 479 ? 4.114   -6.275  -12.523 1.00 84.47 479 A 1 
ATOM 3650 C C   . GLU A 1 479 ? 3.782   -7.688  -12.021 1.00 87.80 479 A 1 
ATOM 3651 O O   . GLU A 1 479 ? 2.964   -8.390  -12.617 1.00 86.37 479 A 1 
ATOM 3652 C CB  . GLU A 1 479 ? 5.445   -6.319  -13.298 1.00 82.06 479 A 1 
ATOM 3653 C CG  . GLU A 1 479 ? 5.932   -4.970  -13.875 1.00 75.74 479 A 1 
ATOM 3654 C CD  . GLU A 1 479 ? 6.441   -3.975  -12.816 1.00 67.54 479 A 1 
ATOM 3655 O OE1 . GLU A 1 479 ? 6.464   -2.765  -13.117 1.00 61.56 479 A 1 
ATOM 3656 O OE2 . GLU A 1 479 ? 6.751   -4.412  -11.675 1.00 67.33 479 A 1 
ATOM 3657 N N   . ILE A 1 480 ? 4.370   -8.113  -10.888 1.00 84.87 480 A 1 
ATOM 3658 C CA  . ILE A 1 480 ? 4.076   -9.415  -10.273 1.00 84.49 480 A 1 
ATOM 3659 C C   . ILE A 1 480 ? 2.621   -9.470  -9.797  1.00 85.93 480 A 1 
ATOM 3660 O O   . ILE A 1 480 ? 1.935   -10.475 -10.008 1.00 86.38 480 A 1 
ATOM 3661 C CB  . ILE A 1 480 ? 5.076   -9.714  -9.130  1.00 82.95 480 A 1 
ATOM 3662 C CG1 . ILE A 1 480 ? 6.478   -9.973  -9.725  1.00 80.25 480 A 1 
ATOM 3663 C CG2 . ILE A 1 480 ? 4.630   -10.917 -8.277  1.00 78.32 480 A 1 
ATOM 3664 C CD1 . ILE A 1 480 ? 7.600   -10.025 -8.685  1.00 70.50 480 A 1 
ATOM 3665 N N   . GLN A 1 481 ? 2.128   -8.396  -9.166  1.00 87.18 481 A 1 
ATOM 3666 C CA  . GLN A 1 481 ? 0.730   -8.302  -8.742  1.00 86.80 481 A 1 
ATOM 3667 C C   . GLN A 1 481 ? -0.227  -8.275  -9.940  1.00 90.49 481 A 1 
ATOM 3668 O O   . GLN A 1 481 ? -1.277  -8.913  -9.902  1.00 91.41 481 A 1 
ATOM 3669 C CB  . GLN A 1 481 ? 0.530   -7.060  -7.861  1.00 86.85 481 A 1 
ATOM 3670 C CG  . GLN A 1 481 ? 1.283   -7.137  -6.519  1.00 84.35 481 A 1 
ATOM 3671 C CD  . GLN A 1 481 ? 0.784   -8.224  -5.574  1.00 85.38 481 A 1 
ATOM 3672 O OE1 . GLN A 1 481 ? -0.297  -8.788  -5.700  1.00 72.95 481 A 1 
ATOM 3673 N NE2 . GLN A 1 481 ? 1.560   -8.565  -4.571  1.00 73.90 481 A 1 
ATOM 3674 N N   . ALA A 1 482 ? 0.152   -7.604  -11.016 1.00 87.30 482 A 1 
ATOM 3675 C CA  . ALA A 1 482 ? -0.623  -7.554  -12.251 1.00 87.56 482 A 1 
ATOM 3676 C C   . ALA A 1 482 ? -0.738  -8.932  -12.923 1.00 89.82 482 A 1 
ATOM 3677 O O   . ALA A 1 482 ? -1.835  -9.352  -13.312 1.00 91.05 482 A 1 
ATOM 3678 C CB  . ALA A 1 482 ? 0.037   -6.517  -13.164 1.00 88.00 482 A 1 
ATOM 3679 N N   . LEU A 1 483 ? 0.364   -9.695  -12.972 1.00 91.31 483 A 1 
ATOM 3680 C CA  . LEU A 1 483 ? 0.368   -11.080 -13.454 1.00 89.93 483 A 1 
ATOM 3681 C C   . LEU A 1 483 ? -0.432  -12.015 -12.537 1.00 89.97 483 A 1 
ATOM 3682 O O   . LEU A 1 483 ? -1.125  -12.911 -13.022 1.00 90.71 483 A 1 
ATOM 3683 C CB  . LEU A 1 483 ? 1.820   -11.569 -13.577 1.00 89.67 483 A 1 
ATOM 3684 C CG  . LEU A 1 483 ? 2.596   -10.970 -14.763 1.00 80.22 483 A 1 
ATOM 3685 C CD1 . LEU A 1 483 ? 4.071   -11.344 -14.639 1.00 75.85 483 A 1 
ATOM 3686 C CD2 . LEU A 1 483 ? 2.072   -11.507 -16.097 1.00 78.54 483 A 1 
ATOM 3687 N N   . ASP A 1 484 ? -0.362  -11.827 -11.215 1.00 90.90 484 A 1 
ATOM 3688 C CA  . ASP A 1 484 ? -1.203  -12.578 -10.276 1.00 90.02 484 A 1 
ATOM 3689 C C   . ASP A 1 484 ? -2.690  -12.320 -10.531 1.00 91.45 484 A 1 
ATOM 3690 O O   . ASP A 1 484 ? -3.469  -13.270 -10.655 1.00 91.58 484 A 1 
ATOM 3691 C CB  . ASP A 1 484 ? -0.832  -12.239 -8.820  1.00 88.99 484 A 1 
ATOM 3692 C CG  . ASP A 1 484 ? -1.622  -13.079 -7.806  1.00 84.10 484 A 1 
ATOM 3693 O OD1 . ASP A 1 484 ? -1.663  -14.322 -7.965  1.00 80.06 484 A 1 
ATOM 3694 O OD2 . ASP A 1 484 ? -2.142  -12.544 -6.809  1.00 78.72 484 A 1 
ATOM 3695 N N   . LEU A 1 485 ? -3.068  -11.048 -10.667 1.00 92.04 485 A 1 
ATOM 3696 C CA  . LEU A 1 485 ? -4.437  -10.641 -10.955 1.00 92.49 485 A 1 
ATOM 3697 C C   . LEU A 1 485 ? -4.936  -11.249 -12.270 1.00 93.22 485 A 1 
ATOM 3698 O O   . LEU A 1 485 ? -5.866  -12.059 -12.262 1.00 93.94 485 A 1 
ATOM 3699 C CB  . LEU A 1 485 ? -4.516  -9.102  -10.979 1.00 93.88 485 A 1 
ATOM 3700 C CG  . LEU A 1 485 ? -5.885  -8.552  -11.424 1.00 94.18 485 A 1 
ATOM 3701 C CD1 . LEU A 1 485 ? -6.991  -8.919  -10.433 1.00 91.86 485 A 1 
ATOM 3702 C CD2 . LEU A 1 485 ? -5.808  -7.038  -11.571 1.00 93.37 485 A 1 
ATOM 3703 N N   . LEU A 1 486 ? -4.323  -10.884 -13.391 1.00 93.77 486 A 1 
ATOM 3704 C CA  . LEU A 1 486 ? -4.827  -11.275 -14.707 1.00 93.65 486 A 1 
ATOM 3705 C C   . LEU A 1 486 ? -4.634  -12.771 -14.967 1.00 94.10 486 A 1 
ATOM 3706 O O   . LEU A 1 486 ? -5.578  -13.461 -15.353 1.00 94.61 486 A 1 
ATOM 3707 C CB  . LEU A 1 486 ? -4.160  -10.395 -15.780 1.00 94.54 486 A 1 
ATOM 3708 C CG  . LEU A 1 486 ? -4.608  -10.712 -17.221 1.00 93.98 486 A 1 
ATOM 3709 C CD1 . LEU A 1 486 ? -6.117  -10.583 -17.420 1.00 91.08 486 A 1 
ATOM 3710 C CD2 . LEU A 1 486 ? -3.908  -9.757  -18.184 1.00 92.32 486 A 1 
ATOM 3711 N N   . GLY A 1 487 ? -3.431  -13.295 -14.713 1.00 93.65 487 A 1 
ATOM 3712 C CA  . GLY A 1 487 ? -3.096  -14.685 -15.011 1.00 91.62 487 A 1 
ATOM 3713 C C   . GLY A 1 487 ? -3.782  -15.676 -14.073 1.00 92.12 487 A 1 
ATOM 3714 O O   . GLY A 1 487 ? -4.435  -16.613 -14.531 1.00 91.26 487 A 1 
ATOM 3715 N N   . ARG A 1 488 ? -3.662  -15.496 -12.733 1.00 93.63 488 A 1 
ATOM 3716 C CA  . ARG A 1 488 ? -4.171  -16.486 -11.766 1.00 93.10 488 A 1 
ATOM 3717 C C   . ARG A 1 488 ? -5.593  -16.191 -11.286 1.00 94.17 488 A 1 
ATOM 3718 O O   . ARG A 1 488 ? -6.404  -17.114 -11.242 1.00 92.70 488 A 1 
ATOM 3719 C CB  . ARG A 1 488 ? -3.208  -16.645 -10.584 1.00 91.44 488 A 1 
ATOM 3720 C CG  . ARG A 1 488 ? -1.861  -17.252 -11.013 1.00 85.07 488 A 1 
ATOM 3721 C CD  . ARG A 1 488 ? -0.976  -17.611 -9.817  1.00 80.84 488 A 1 
ATOM 3722 N NE  . ARG A 1 488 ? -0.428  -16.407 -9.154  1.00 71.82 488 A 1 
ATOM 3723 C CZ  . ARG A 1 488 ? 0.807   -16.194 -8.733  1.00 65.22 488 A 1 
ATOM 3724 N NH1 . ARG A 1 488 ? 1.746   -17.087 -8.837  1.00 59.01 488 A 1 
ATOM 3725 N NH2 . ARG A 1 488 ? 1.124   -15.058 -8.194  1.00 55.40 488 A 1 
ATOM 3726 N N   . LYS A 1 489 ? -5.895  -14.947 -10.907 1.00 92.96 489 A 1 
ATOM 3727 C CA  . LYS A 1 489 ? -7.182  -14.621 -10.262 1.00 92.77 489 A 1 
ATOM 3728 C C   . LYS A 1 489 ? -8.310  -14.438 -11.264 1.00 94.30 489 A 1 
ATOM 3729 O O   . LYS A 1 489 ? -9.441  -14.806 -10.968 1.00 93.45 489 A 1 
ATOM 3730 C CB  . LYS A 1 489 ? -7.048  -13.396 -9.336  1.00 92.10 489 A 1 
ATOM 3731 C CG  . LYS A 1 489 ? -5.902  -13.486 -8.313  1.00 91.73 489 A 1 
ATOM 3732 C CD  . LYS A 1 489 ? -5.964  -14.770 -7.469  1.00 87.43 489 A 1 
ATOM 3733 C CE  . LYS A 1 489 ? -4.883  -14.733 -6.398  1.00 85.17 489 A 1 
ATOM 3734 N NZ  . LYS A 1 489 ? -5.014  -15.886 -5.477  1.00 77.75 489 A 1 
ATOM 3735 N N   . VAL A 1 490 ? -8.007  -13.939 -12.455 1.00 94.30 490 A 1 
ATOM 3736 C CA  . VAL A 1 490 ? -9.011  -13.750 -13.508 1.00 94.71 490 A 1 
ATOM 3737 C C   . VAL A 1 490 ? -9.007  -14.928 -14.480 1.00 94.74 490 A 1 
ATOM 3738 O O   . VAL A 1 490 ? -9.928  -15.748 -14.436 1.00 94.48 490 A 1 
ATOM 3739 C CB  . VAL A 1 490 ? -8.859  -12.377 -14.185 1.00 95.29 490 A 1 
ATOM 3740 C CG1 . VAL A 1 490 ? -9.910  -12.192 -15.282 1.00 93.67 490 A 1 
ATOM 3741 C CG2 . VAL A 1 490 ? -9.026  -11.246 -13.162 1.00 93.47 490 A 1 
ATOM 3742 N N   . LEU A 1 491 ? -7.977  -15.091 -15.309 1.00 95.27 491 A 1 
ATOM 3743 C CA  . LEU A 1 491 ? -7.970  -16.121 -16.359 1.00 94.47 491 A 1 
ATOM 3744 C C   . LEU A 1 491 ? -7.885  -17.541 -15.782 1.00 94.15 491 A 1 
ATOM 3745 O O   . LEU A 1 491 ? -8.618  -18.427 -16.222 1.00 94.04 491 A 1 
ATOM 3746 C CB  . LEU A 1 491 ? -6.838  -15.844 -17.364 1.00 95.32 491 A 1 
ATOM 3747 C CG  . LEU A 1 491 ? -6.955  -14.504 -18.118 1.00 95.15 491 A 1 
ATOM 3748 C CD1 . LEU A 1 491 ? -5.742  -14.321 -19.026 1.00 92.82 491 A 1 
ATOM 3749 C CD2 . LEU A 1 491 ? -8.215  -14.428 -18.984 1.00 93.40 491 A 1 
ATOM 3750 N N   . GLY A 1 492 ? -7.077  -17.754 -14.746 1.00 94.94 492 A 1 
ATOM 3751 C CA  . GLY A 1 492 ? -6.936  -19.053 -14.077 1.00 93.49 492 A 1 
ATOM 3752 C C   . GLY A 1 492 ? -8.213  -19.556 -13.396 1.00 93.75 492 A 1 
ATOM 3753 O O   . GLY A 1 492 ? -8.381  -20.759 -13.213 1.00 92.30 492 A 1 
ATOM 3754 N N   . THR A 1 493 ? -9.134  -18.655 -13.060 1.00 94.66 493 A 1 
ATOM 3755 C CA  . THR A 1 493 ? -10.458 -18.998 -12.504 1.00 93.95 493 A 1 
ATOM 3756 C C   . THR A 1 493 ? -11.579 -18.924 -13.544 1.00 94.08 493 A 1 
ATOM 3757 O O   . THR A 1 493 ? -12.759 -18.969 -13.184 1.00 92.74 493 A 1 
ATOM 3758 C CB  . THR A 1 493 ? -10.802 -18.141 -11.281 1.00 94.11 493 A 1 
ATOM 3759 O OG1 . THR A 1 493 ? -10.998 -16.801 -11.655 1.00 91.51 493 A 1 
ATOM 3760 C CG2 . THR A 1 493 ? -9.726  -18.211 -10.201 1.00 90.45 493 A 1 
ATOM 3761 N N   . GLN A 1 494 ? -11.236 -18.781 -14.817 1.00 94.60 494 A 1 
ATOM 3762 C CA  . GLN A 1 494 ? -12.188 -18.590 -15.917 1.00 93.87 494 A 1 
ATOM 3763 C C   . GLN A 1 494 ? -13.157 -17.416 -15.668 1.00 94.70 494 A 1 
ATOM 3764 O O   . GLN A 1 494 ? -14.339 -17.469 -16.012 1.00 93.02 494 A 1 
ATOM 3765 C CB  . GLN A 1 494 ? -12.904 -19.912 -16.243 1.00 93.38 494 A 1 
ATOM 3766 C CG  . GLN A 1 494 ? -11.927 -21.058 -16.560 1.00 89.26 494 A 1 
ATOM 3767 C CD  . GLN A 1 494 ? -12.640 -22.375 -16.830 1.00 82.62 494 A 1 
ATOM 3768 O OE1 . GLN A 1 494 ? -13.845 -22.533 -16.720 1.00 74.81 494 A 1 
ATOM 3769 N NE2 . GLN A 1 494 ? -11.906 -23.404 -17.195 1.00 73.21 494 A 1 
ATOM 3770 N N   . GLY A 1 495 ? -12.670 -16.363 -15.026 1.00 94.12 495 A 1 
ATOM 3771 C CA  . GLY A 1 495 ? -13.434 -15.155 -14.712 1.00 94.14 495 A 1 
ATOM 3772 C C   . GLY A 1 495 ? -14.404 -15.277 -13.533 1.00 95.17 495 A 1 
ATOM 3773 O O   . GLY A 1 495 ? -15.170 -14.345 -13.305 1.00 94.01 495 A 1 
ATOM 3774 N N   . ALA A 1 496 ? -14.396 -16.381 -12.771 1.00 95.45 496 A 1 
ATOM 3775 C CA  . ALA A 1 496 ? -15.349 -16.596 -11.675 1.00 94.90 496 A 1 
ATOM 3776 C C   . ALA A 1 496 ? -15.258 -15.502 -10.594 1.00 95.56 496 A 1 
ATOM 3777 O O   . ALA A 1 496 ? -16.269 -14.875 -10.274 1.00 94.85 496 A 1 
ATOM 3778 C CB  . ALA A 1 496 ? -15.126 -17.995 -11.091 1.00 94.05 496 A 1 
ATOM 3779 N N   . MET A 1 497 ? -14.055 -15.205 -10.098 1.00 95.78 497 A 1 
ATOM 3780 C CA  . MET A 1 497 ? -13.834 -14.162 -9.082  1.00 95.68 497 A 1 
ATOM 3781 C C   . MET A 1 497 ? -14.191 -12.763 -9.606  1.00 96.47 497 A 1 
ATOM 3782 O O   . MET A 1 497 ? -14.811 -11.965 -8.904  1.00 95.91 497 A 1 
ATOM 3783 C CB  . MET A 1 497 ? -12.368 -14.181 -8.629  1.00 94.93 497 A 1 
ATOM 3784 C CG  . MET A 1 497 ? -11.964 -15.471 -7.909  1.00 93.35 497 A 1 
ATOM 3785 S SD  . MET A 1 497 ? -10.213 -15.494 -7.449  1.00 92.49 497 A 1 
ATOM 3786 C CE  . MET A 1 497 ? -10.173 -17.036 -6.500  1.00 85.03 497 A 1 
ATOM 3787 N N   . LEU A 1 498 ? -13.851 -12.472 -10.865 1.00 96.06 498 A 1 
ATOM 3788 C CA  . LEU A 1 498 ? -14.219 -11.201 -11.496 1.00 96.78 498 A 1 
ATOM 3789 C C   . LEU A 1 498 ? -15.743 -11.050 -11.608 1.00 97.09 498 A 1 
ATOM 3790 O O   . LEU A 1 498 ? -16.279 -9.974  -11.354 1.00 97.08 498 A 1 
ATOM 3791 C CB  . LEU A 1 498 ? -13.543 -11.108 -12.875 1.00 97.01 498 A 1 
ATOM 3792 C CG  . LEU A 1 498 ? -13.908 -9.831  -13.650 1.00 96.61 498 A 1 
ATOM 3793 C CD1 . LEU A 1 498 ? -13.435 -8.566  -12.934 1.00 95.24 498 A 1 
ATOM 3794 C CD2 . LEU A 1 498 ? -13.282 -9.867  -15.039 1.00 95.35 498 A 1 
ATOM 3795 N N   . LYS A 1 499 ? -16.448 -12.127 -11.959 1.00 97.28 499 A 1 
ATOM 3796 C CA  . LYS A 1 499 ? -17.908 -12.139 -12.066 1.00 96.87 499 A 1 
ATOM 3797 C C   . LYS A 1 499 ? -18.579 -11.839 -10.728 1.00 97.13 499 A 1 
ATOM 3798 O O   . LYS A 1 499 ? -19.575 -11.117 -10.714 1.00 96.74 499 A 1 
ATOM 3799 C CB  . LYS A 1 499 ? -18.344 -13.492 -12.631 1.00 95.86 499 A 1 
ATOM 3800 C CG  . LYS A 1 499 ? -19.861 -13.578 -12.849 1.00 87.70 499 A 1 
ATOM 3801 C CD  . LYS A 1 499 ? -20.207 -14.973 -13.370 1.00 83.67 499 A 1 
ATOM 3802 C CE  . LYS A 1 499 ? -21.717 -15.112 -13.546 1.00 71.72 499 A 1 
ATOM 3803 N NZ  . LYS A 1 499 ? -22.055 -16.483 -13.996 1.00 62.78 499 A 1 
ATOM 3804 N N   . ASP A 1 500 ? -18.050 -12.361 -9.624  1.00 96.64 500 A 1 
ATOM 3805 C CA  . ASP A 1 500 ? -18.589 -12.088 -8.289  1.00 96.44 500 A 1 
ATOM 3806 C C   . ASP A 1 500 ? -18.525 -10.590 -7.960  1.00 97.24 500 A 1 
ATOM 3807 O O   . ASP A 1 500 ? -19.541 -9.995  -7.584  1.00 96.96 500 A 1 
ATOM 3808 C CB  . ASP A 1 500 ? -17.854 -12.944 -7.236  1.00 95.82 500 A 1 
ATOM 3809 C CG  . ASP A 1 500 ? -18.230 -14.429 -7.289  1.00 94.21 500 A 1 
ATOM 3810 O OD1 . ASP A 1 500 ? -19.289 -14.750 -7.891  1.00 91.19 500 A 1 
ATOM 3811 O OD2 . ASP A 1 500 ? -17.478 -15.237 -6.704  1.00 90.68 500 A 1 
ATOM 3812 N N   . PHE A 1 501 ? -17.388 -9.943  -8.207  1.00 96.28 501 A 1 
ATOM 3813 C CA  . PHE A 1 501 ? -17.227 -8.513  -7.933  1.00 97.19 501 A 1 
ATOM 3814 C C   . PHE A 1 501 ? -17.992 -7.616  -8.915  1.00 97.81 501 A 1 
ATOM 3815 O O   . PHE A 1 501 ? -18.706 -6.699  -8.495  1.00 97.77 501 A 1 
ATOM 3816 C CB  . PHE A 1 501 ? -15.736 -8.164  -7.900  1.00 97.34 501 A 1 
ATOM 3817 C CG  . PHE A 1 501 ? -15.487 -6.727  -7.482  1.00 97.70 501 A 1 
ATOM 3818 C CD1 . PHE A 1 501 ? -14.768 -5.858  -8.321  1.00 96.60 501 A 1 
ATOM 3819 C CD2 . PHE A 1 501 ? -16.003 -6.244  -6.263  1.00 96.92 501 A 1 
ATOM 3820 C CE1 . PHE A 1 501 ? -14.559 -4.520  -7.941  1.00 96.56 501 A 1 
ATOM 3821 C CE2 . PHE A 1 501 ? -15.801 -4.905  -5.886  1.00 96.57 501 A 1 
ATOM 3822 C CZ  . PHE A 1 501 ? -15.078 -4.042  -6.723  1.00 97.10 501 A 1 
ATOM 3823 N N   . THR A 1 502 ? -17.920 -7.891  -10.220 1.00 97.44 502 A 1 
ATOM 3824 C CA  . THR A 1 502 ? -18.662 -7.106  -11.227 1.00 97.59 502 A 1 
ATOM 3825 C C   . THR A 1 502 ? -20.178 -7.193  -11.029 1.00 97.76 502 A 1 
ATOM 3826 O O   . THR A 1 502 ? -20.894 -6.237  -11.319 1.00 97.57 502 A 1 
ATOM 3827 C CB  . THR A 1 502 ? -18.310 -7.515  -12.663 1.00 97.38 502 A 1 
ATOM 3828 O OG1 . THR A 1 502 ? -18.478 -8.895  -12.849 1.00 94.52 502 A 1 
ATOM 3829 C CG2 . THR A 1 502 ? -16.871 -7.160  -13.038 1.00 93.75 502 A 1 
ATOM 3830 N N   . LYS A 1 503 ? -20.681 -8.285  -10.444 1.00 97.94 503 A 1 
ATOM 3831 C CA  . LYS A 1 503 ? -22.084 -8.421  -10.031 1.00 97.89 503 A 1 
ATOM 3832 C C   . LYS A 1 503 ? -22.440 -7.500  -8.861  1.00 98.22 503 A 1 
ATOM 3833 O O   . LYS A 1 503 ? -23.569 -7.006  -8.825  1.00 97.88 503 A 1 
ATOM 3834 C CB  . LYS A 1 503 ? -22.357 -9.896  -9.703  1.00 97.11 503 A 1 
ATOM 3835 C CG  . LYS A 1 503 ? -23.833 -10.205 -9.407  1.00 87.79 503 A 1 
ATOM 3836 C CD  . LYS A 1 503 ? -23.965 -11.703 -9.109  1.00 84.96 503 A 1 
ATOM 3837 C CE  . LYS A 1 503 ? -25.409 -12.115 -8.828  1.00 72.29 503 A 1 
ATOM 3838 N NZ  . LYS A 1 503 ? -25.484 -13.556 -8.488  1.00 63.31 503 A 1 
ATOM 3839 N N   . ILE A 1 504 ? -21.527 -7.248  -7.925  1.00 97.93 504 A 1 
ATOM 3840 C CA  . ILE A 1 504 ? -21.728 -6.258  -6.846  1.00 98.09 504 A 1 
ATOM 3841 C C   . ILE A 1 504 ? -21.882 -4.862  -7.456  1.00 98.38 504 A 1 
ATOM 3842 O O   . ILE A 1 504 ? -22.861 -4.169  -7.163  1.00 98.20 504 A 1 
ATOM 3843 C CB  . ILE A 1 504 ? -20.579 -6.307  -5.808  1.00 97.96 504 A 1 
ATOM 3844 C CG1 . ILE A 1 504 ? -20.546 -7.668  -5.074  1.00 97.33 504 A 1 
ATOM 3845 C CG2 . ILE A 1 504 ? -20.714 -5.164  -4.784  1.00 97.40 504 A 1 
ATOM 3846 C CD1 . ILE A 1 504 ? -19.276 -7.887  -4.247  1.00 94.97 504 A 1 
ATOM 3847 N N   . ILE A 1 505 ? -20.980 -4.487  -8.354  1.00 98.12 505 A 1 
ATOM 3848 C CA  . ILE A 1 505 ? -21.032 -3.198  -9.063  1.00 98.32 505 A 1 
ATOM 3849 C C   . ILE A 1 505 ? -22.323 -3.078  -9.884  1.00 98.33 505 A 1 
ATOM 3850 O O   . ILE A 1 505 ? -23.012 -2.062  -9.808  1.00 98.17 505 A 1 
ATOM 3851 C CB  . ILE A 1 505 ? -19.788 -3.009  -9.960  1.00 98.36 505 A 1 
ATOM 3852 C CG1 . ILE A 1 505 ? -18.488 -3.075  -9.129  1.00 97.97 505 A 1 
ATOM 3853 C CG2 . ILE A 1 505 ? -19.884 -1.669  -10.715 1.00 98.01 505 A 1 
ATOM 3854 C CD1 . ILE A 1 505 ? -17.205 -2.970  -9.955  1.00 97.08 505 A 1 
ATOM 3855 N N   . HIS A 1 506 ? -22.692 -4.126  -10.623 1.00 98.46 506 A 1 
ATOM 3856 C CA  . HIS A 1 506 ? -23.920 -4.153  -11.419 1.00 98.35 506 A 1 
ATOM 3857 C C   . HIS A 1 506 ? -25.174 -3.945  -10.560 1.00 98.31 506 A 1 
ATOM 3858 O O   . HIS A 1 506 ? -26.013 -3.122  -10.907 1.00 98.11 506 A 1 
ATOM 3859 C CB  . HIS A 1 506 ? -24.003 -5.469  -12.195 1.00 98.12 506 A 1 
ATOM 3860 C CG  . HIS A 1 506 ? -25.277 -5.590  -12.996 1.00 96.42 506 A 1 
ATOM 3861 N ND1 . HIS A 1 506 ? -25.637 -4.824  -14.079 1.00 86.18 506 A 1 
ATOM 3862 C CD2 . HIS A 1 506 ? -26.317 -6.442  -12.743 1.00 86.81 506 A 1 
ATOM 3863 C CE1 . HIS A 1 506 ? -26.867 -5.202  -14.464 1.00 87.88 506 A 1 
ATOM 3864 N NE2 . HIS A 1 506 ? -27.319 -6.191  -13.683 1.00 88.98 506 A 1 
ATOM 3865 N N   . LYS A 1 507 ? -25.286 -4.644  -9.421  1.00 98.39 507 A 1 
ATOM 3866 C CA  . LYS A 1 507 ? -26.415 -4.470  -8.490  1.00 98.30 507 A 1 
ATOM 3867 C C   . LYS A 1 507 ? -26.510 -3.038  -7.967  1.00 98.44 507 A 1 
ATOM 3868 O O   . LYS A 1 507 ? -27.606 -2.493  -7.900  1.00 98.17 507 A 1 
ATOM 3869 C CB  . LYS A 1 507 ? -26.283 -5.432  -7.306  1.00 98.17 507 A 1 
ATOM 3870 C CG  . LYS A 1 507 ? -26.667 -6.879  -7.640  1.00 94.68 507 A 1 
ATOM 3871 C CD  . LYS A 1 507 ? -26.428 -7.732  -6.390  1.00 91.17 507 A 1 
ATOM 3872 C CE  . LYS A 1 507 ? -26.862 -9.184  -6.577  1.00 84.33 507 A 1 
ATOM 3873 N NZ  . LYS A 1 507 ? -26.735 -9.931  -5.301  1.00 73.47 507 A 1 
ATOM 3874 N N   . PHE A 1 508 ? -25.383 -2.431  -7.610  1.00 98.51 508 A 1 
ATOM 3875 C CA  . PHE A 1 508 ? -25.345 -1.037  -7.174  1.00 98.56 508 A 1 
ATOM 3876 C C   . PHE A 1 508 ? -25.798 -0.084  -8.285  1.00 98.60 508 A 1 
ATOM 3877 O O   . PHE A 1 508 ? -26.633 0.787   -8.041  1.00 98.47 508 A 1 
ATOM 3878 C CB  . PHE A 1 508 ? -23.930 -0.693  -6.687  1.00 98.56 508 A 1 
ATOM 3879 C CG  . PHE A 1 508 ? -23.749 0.784   -6.406  1.00 98.66 508 A 1 
ATOM 3880 C CD1 . PHE A 1 508 ? -23.200 1.631   -7.389  1.00 98.37 508 A 1 
ATOM 3881 C CD2 . PHE A 1 508 ? -24.194 1.329   -5.189  1.00 98.45 508 A 1 
ATOM 3882 C CE1 . PHE A 1 508 ? -23.095 3.012   -7.153  1.00 98.27 508 A 1 
ATOM 3883 C CE2 . PHE A 1 508 ? -24.087 2.709   -4.952  1.00 98.23 508 A 1 
ATOM 3884 C CZ  . PHE A 1 508 ? -23.539 3.554   -5.935  1.00 98.39 508 A 1 
ATOM 3885 N N   . ALA A 1 509 ? -25.280 -0.260  -9.500  1.00 98.33 509 A 1 
ATOM 3886 C CA  . ALA A 1 509 ? -25.640 0.578   -10.641 1.00 98.24 509 A 1 
ATOM 3887 C C   . ALA A 1 509 ? -27.128 0.440   -10.996 1.00 98.17 509 A 1 
ATOM 3888 O O   . ALA A 1 509 ? -27.808 1.448   -11.158 1.00 97.78 509 A 1 
ATOM 3889 C CB  . ALA A 1 509 ? -24.723 0.231   -11.815 1.00 98.14 509 A 1 
ATOM 3890 N N   . GLU A 1 510 ? -27.652 -0.779  -11.033 1.00 98.19 510 A 1 
ATOM 3891 C CA  . GLU A 1 510 ? -29.063 -1.053  -11.327 1.00 98.00 510 A 1 
ATOM 3892 C C   . GLU A 1 510 ? -30.001 -0.461  -10.267 1.00 97.98 510 A 1 
ATOM 3893 O O   . GLU A 1 510 ? -31.006 0.154   -10.616 1.00 97.37 510 A 1 
ATOM 3894 C CB  . GLU A 1 510 ? -29.252 -2.573  -11.463 1.00 97.56 510 A 1 
ATOM 3895 C CG  . GLU A 1 510 ? -30.664 -3.005  -11.902 1.00 88.95 510 A 1 
ATOM 3896 C CD  . GLU A 1 510 ? -31.078 -2.495  -13.291 1.00 88.25 510 A 1 
ATOM 3897 O OE1 . GLU A 1 510 ? -32.301 -2.514  -13.577 1.00 78.35 510 A 1 
ATOM 3898 O OE2 . GLU A 1 510 ? -30.214 -2.068  -14.085 1.00 80.55 510 A 1 
ATOM 3899 N N   . ALA A 1 511 ? -29.645 -0.580  -8.985  1.00 98.34 511 A 1 
ATOM 3900 C CA  . ALA A 1 511 ? -30.429 -0.008  -7.889  1.00 98.24 511 A 1 
ATOM 3901 C C   . ALA A 1 511 ? -30.481 1.532   -7.910  1.00 98.29 511 A 1 
ATOM 3902 O O   . ALA A 1 511 ? -31.387 2.116   -7.319  1.00 97.71 511 A 1 
ATOM 3903 C CB  . ALA A 1 511 ? -29.845 -0.516  -6.565  1.00 98.14 511 A 1 
ATOM 3904 N N   . ASN A 1 512 ? -29.536 2.187   -8.568  1.00 98.24 512 A 1 
ATOM 3905 C CA  . ASN A 1 512 ? -29.409 3.646   -8.598  1.00 98.20 512 A 1 
ATOM 3906 C C   . ASN A 1 512 ? -29.568 4.255   -10.001 1.00 98.07 512 A 1 
ATOM 3907 O O   . ASN A 1 512 ? -29.340 5.450   -10.170 1.00 97.15 512 A 1 
ATOM 3908 C CB  . ASN A 1 512 ? -28.079 4.039   -7.932  1.00 98.24 512 A 1 
ATOM 3909 C CG  . ASN A 1 512 ? -28.082 3.763   -6.444  1.00 98.19 512 A 1 
ATOM 3910 O OD1 . ASN A 1 512 ? -28.627 4.521   -5.657  1.00 93.71 512 A 1 
ATOM 3911 N ND2 . ASN A 1 512 ? -27.495 2.679   -6.015  1.00 94.41 512 A 1 
ATOM 3912 N N   . LYS A 1 513 ? -29.970 3.469   -11.012 1.00 97.64 513 A 1 
ATOM 3913 C CA  . LYS A 1 513 ? -30.055 3.935   -12.413 1.00 97.00 513 A 1 
ATOM 3914 C C   . LYS A 1 513 ? -31.041 5.090   -12.625 1.00 97.09 513 A 1 
ATOM 3915 O O   . LYS A 1 513 ? -30.822 5.925   -13.497 1.00 96.16 513 A 1 
ATOM 3916 C CB  . LYS A 1 513 ? -30.393 2.750   -13.325 1.00 96.23 513 A 1 
ATOM 3917 C CG  . LYS A 1 513 ? -31.847 2.287   -13.152 1.00 94.58 513 A 1 
ATOM 3918 C CD  . LYS A 1 513 ? -32.128 1.031   -13.956 1.00 92.22 513 A 1 
ATOM 3919 C CE  . LYS A 1 513 ? -33.584 0.638   -13.691 1.00 86.78 513 A 1 
ATOM 3920 N NZ  . LYS A 1 513 ? -33.924 -0.597  -14.411 1.00 80.50 513 A 1 
ATOM 3921 N N   . ASP A 1 514 ? -32.103 5.133   -11.810 1.00 97.52 514 A 1 
ATOM 3922 C CA  . ASP A 1 514 ? -33.162 6.147   -11.885 1.00 97.30 514 A 1 
ATOM 3923 C C   . ASP A 1 514 ? -32.912 7.334   -10.933 1.00 97.29 514 A 1 
ATOM 3924 O O   . ASP A 1 514 ? -33.683 8.296   -10.910 1.00 95.72 514 A 1 
ATOM 3925 C CB  . ASP A 1 514 ? -34.527 5.472   -11.644 1.00 97.10 514 A 1 
ATOM 3926 C CG  . ASP A 1 514 ? -34.862 4.403   -12.693 1.00 95.85 514 A 1 
ATOM 3927 O OD1 . ASP A 1 514 ? -34.693 4.679   -13.899 1.00 92.09 514 A 1 
ATOM 3928 O OD2 . ASP A 1 514 ? -35.282 3.292   -12.297 1.00 92.75 514 A 1 
ATOM 3929 N N   . ASN A 1 515 ? -31.829 7.298   -10.153 1.00 97.22 515 A 1 
ATOM 3930 C CA  . ASN A 1 515 ? -31.429 8.400   -9.285  1.00 96.93 515 A 1 
ATOM 3931 C C   . ASN A 1 515 ? -30.744 9.505   -10.115 1.00 97.08 515 A 1 
ATOM 3932 O O   . ASN A 1 515 ? -29.583 9.382   -10.512 1.00 96.45 515 A 1 
ATOM 3933 C CB  . ASN A 1 515 ? -30.559 7.854   -8.138  1.00 96.40 515 A 1 
ATOM 3934 C CG  . ASN A 1 515 ? -30.207 8.921   -7.117  1.00 96.05 515 A 1 
ATOM 3935 O OD1 . ASN A 1 515 ? -30.238 10.111  -7.376  1.00 93.07 515 A 1 
ATOM 3936 N ND2 . ASN A 1 515 ? -29.855 8.525   -5.914  1.00 92.28 515 A 1 
ATOM 3937 N N   . ALA A 1 516 ? -31.470 10.592  -10.360 1.00 97.03 516 A 1 
ATOM 3938 C CA  . ALA A 1 516 ? -31.001 11.706  -11.185 1.00 96.72 516 A 1 
ATOM 3939 C C   . ALA A 1 516 ? -29.696 12.331  -10.664 1.00 96.86 516 A 1 
ATOM 3940 O O   . ALA A 1 516 ? -28.824 12.682  -11.462 1.00 95.47 516 A 1 
ATOM 3941 C CB  . ALA A 1 516 ? -32.123 12.747  -11.268 1.00 96.03 516 A 1 
ATOM 3942 N N   . ASP A 1 517 ? -29.530 12.406  -9.340  1.00 96.62 517 A 1 
ATOM 3943 C CA  . ASP A 1 517 ? -28.357 13.017  -8.709  1.00 95.90 517 A 1 
ATOM 3944 C C   . ASP A 1 517 ? -27.109 12.121  -8.784  1.00 96.53 517 A 1 
ATOM 3945 O O   . ASP A 1 517 ? -25.981 12.610  -8.664  1.00 95.52 517 A 1 
ATOM 3946 C CB  . ASP A 1 517 ? -28.687 13.363  -7.250  1.00 94.94 517 A 1 
ATOM 3947 C CG  . ASP A 1 517 ? -29.753 14.454  -7.103  1.00 92.81 517 A 1 
ATOM 3948 O OD1 . ASP A 1 517 ? -29.796 15.347  -7.981  1.00 88.68 517 A 1 
ATOM 3949 O OD2 . ASP A 1 517 ? -30.485 14.406  -6.094  1.00 88.40 517 A 1 
ATOM 3950 N N   . LEU A 1 518 ? -27.287 10.815  -9.009  1.00 96.92 518 A 1 
ATOM 3951 C CA  . LEU A 1 518 ? -26.190 9.857   -9.180  1.00 97.39 518 A 1 
ATOM 3952 C C   . LEU A 1 518 ? -25.884 9.513   -10.634 1.00 97.99 518 A 1 
ATOM 3953 O O   . LEU A 1 518 ? -24.879 8.853   -10.900 1.00 97.44 518 A 1 
ATOM 3954 C CB  . LEU A 1 518 ? -26.481 8.573   -8.390  1.00 96.54 518 A 1 
ATOM 3955 C CG  . LEU A 1 518 ? -26.311 8.729   -6.880  1.00 94.52 518 A 1 
ATOM 3956 C CD1 . LEU A 1 518 ? -26.691 7.400   -6.246  1.00 91.21 518 A 1 
ATOM 3957 C CD2 . LEU A 1 518 ? -24.865 9.035   -6.471  1.00 91.59 518 A 1 
ATOM 3958 N N   . LYS A 1 519 ? -26.698 9.968   -11.569 1.00 97.96 519 A 1 
ATOM 3959 C CA  . LYS A 1 519 ? -26.574 9.637   -12.991 1.00 97.89 519 A 1 
ATOM 3960 C C   . LYS A 1 519 ? -25.160 9.864   -13.539 1.00 98.23 519 A 1 
ATOM 3961 O O   . LYS A 1 519 ? -24.629 9.014   -14.256 1.00 97.95 519 A 1 
ATOM 3962 C CB  . LYS A 1 519 ? -27.625 10.453  -13.749 1.00 97.16 519 A 1 
ATOM 3963 C CG  . LYS A 1 519 ? -27.681 10.047  -15.213 1.00 92.71 519 A 1 
ATOM 3964 C CD  . LYS A 1 519 ? -28.827 10.770  -15.937 1.00 89.44 519 A 1 
ATOM 3965 C CE  . LYS A 1 519 ? -28.802 10.237  -17.366 1.00 82.49 519 A 1 
ATOM 3966 N NZ  . LYS A 1 519 ? -29.907 10.745  -18.194 1.00 72.48 519 A 1 
ATOM 3967 N N   . GLU A 1 520 ? -24.523 10.969  -13.144 1.00 97.76 520 A 1 
ATOM 3968 C CA  . GLU A 1 520 ? -23.160 11.312  -13.583 1.00 97.79 520 A 1 
ATOM 3969 C C   . GLU A 1 520 ? -22.074 10.324  -13.118 1.00 98.27 520 A 1 
ATOM 3970 O O   . GLU A 1 520 ? -20.987 10.315  -13.692 1.00 97.89 520 A 1 
ATOM 3971 C CB  . GLU A 1 520 ? -22.805 12.756  -13.178 1.00 96.68 520 A 1 
ATOM 3972 C CG  . GLU A 1 520 ? -22.593 12.980  -11.666 1.00 94.94 520 A 1 
ATOM 3973 C CD  . GLU A 1 520 ? -22.082 14.402  -11.339 1.00 95.85 520 A 1 
ATOM 3974 O OE1 . GLU A 1 520 ? -22.516 15.016  -10.343 1.00 90.61 520 A 1 
ATOM 3975 O OE2 . GLU A 1 520 ? -21.183 14.917  -12.049 1.00 92.84 520 A 1 
ATOM 3976 N N   . PHE A 1 521 ? -22.365 9.495   -12.107 1.00 98.39 521 A 1 
ATOM 3977 C CA  . PHE A 1 521 ? -21.481 8.456   -11.576 1.00 98.55 521 A 1 
ATOM 3978 C C   . PHE A 1 521 ? -21.893 7.059   -12.048 1.00 98.65 521 A 1 
ATOM 3979 O O   . PHE A 1 521 ? -21.056 6.263   -12.463 1.00 98.48 521 A 1 
ATOM 3980 C CB  . PHE A 1 521 ? -21.473 8.529   -10.041 1.00 98.52 521 A 1 
ATOM 3981 C CG  . PHE A 1 521 ? -21.237 9.911   -9.460  1.00 98.61 521 A 1 
ATOM 3982 C CD1 . PHE A 1 521 ? -20.041 10.598  -9.725  1.00 98.06 521 A 1 
ATOM 3983 C CD2 . PHE A 1 521 ? -22.224 10.514  -8.658  1.00 98.13 521 A 1 
ATOM 3984 C CE1 . PHE A 1 521 ? -19.833 11.884  -9.195  1.00 97.75 521 A 1 
ATOM 3985 C CE2 . PHE A 1 521 ? -22.014 11.796  -8.123  1.00 97.74 521 A 1 
ATOM 3986 C CZ  . PHE A 1 521 ? -20.817 12.485  -8.391  1.00 97.99 521 A 1 
ATOM 3987 N N   . VAL A 1 522 ? -23.192 6.752   -12.014 1.00 98.48 522 A 1 
ATOM 3988 C CA  . VAL A 1 522 ? -23.722 5.408   -12.282 1.00 98.49 522 A 1 
ATOM 3989 C C   . VAL A 1 522 ? -23.597 5.024   -13.755 1.00 98.58 522 A 1 
ATOM 3990 O O   . VAL A 1 522 ? -23.175 3.908   -14.047 1.00 98.28 522 A 1 
ATOM 3991 C CB  . VAL A 1 522 ? -25.177 5.303   -11.782 1.00 97.86 522 A 1 
ATOM 3992 C CG1 . VAL A 1 522 ? -25.860 4.004   -12.215 1.00 94.71 522 A 1 
ATOM 3993 C CG2 . VAL A 1 522 ? -25.204 5.358   -10.250 1.00 94.91 522 A 1 
ATOM 3994 N N   . GLU A 1 523 ? -23.904 5.923   -14.684 1.00 98.30 523 A 1 
ATOM 3995 C CA  . GLU A 1 523 ? -23.812 5.616   -16.121 1.00 98.17 523 A 1 
ATOM 3996 C C   . GLU A 1 523 ? -22.386 5.229   -16.563 1.00 98.33 523 A 1 
ATOM 3997 O O   . GLU A 1 523 ? -22.218 4.149   -17.138 1.00 98.00 523 A 1 
ATOM 3998 C CB  . GLU A 1 523 ? -24.335 6.783   -16.979 1.00 97.50 523 A 1 
ATOM 3999 C CG  . GLU A 1 523 ? -25.863 6.929   -16.942 1.00 92.80 523 A 1 
ATOM 4000 C CD  . GLU A 1 523 ? -26.371 8.046   -17.870 1.00 92.76 523 A 1 
ATOM 4001 O OE1 . GLU A 1 523 ? -27.563 7.999   -18.242 1.00 85.26 523 A 1 
ATOM 4002 O OE2 . GLU A 1 523 ? -25.617 8.992   -18.183 1.00 88.14 523 A 1 
ATOM 4003 N N   . PRO A 1 524 ? -21.341 6.034   -16.283 1.00 98.47 524 A 1 
ATOM 4004 C CA  . PRO A 1 524 ? -19.982 5.654   -16.668 1.00 98.45 524 A 1 
ATOM 4005 C C   . PRO A 1 524 ? -19.480 4.422   -15.911 1.00 98.64 524 A 1 
ATOM 4006 O O   . PRO A 1 524 ? -18.787 3.600   -16.506 1.00 98.50 524 A 1 
ATOM 4007 C CB  . PRO A 1 524 ? -19.114 6.894   -16.408 1.00 98.09 524 A 1 
ATOM 4008 C CG  . PRO A 1 524 ? -19.885 7.664   -15.339 1.00 96.67 524 A 1 
ATOM 4009 C CD  . PRO A 1 524 ? -21.338 7.368   -15.683 1.00 98.33 524 A 1 
ATOM 4010 N N   . LEU A 1 525 ? -19.860 4.235   -14.641 1.00 98.31 525 A 1 
ATOM 4011 C CA  . LEU A 1 525 ? -19.502 3.040   -13.874 1.00 98.41 525 A 1 
ATOM 4012 C C   . LEU A 1 525 ? -20.112 1.771   -14.489 1.00 98.48 525 A 1 
ATOM 4013 O O   . LEU A 1 525 ? -19.407 0.780   -14.665 1.00 98.42 525 A 1 
ATOM 4014 C CB  . LEU A 1 525 ? -19.945 3.230   -12.411 1.00 98.41 525 A 1 
ATOM 4015 C CG  . LEU A 1 525 ? -19.703 2.001   -11.519 1.00 98.16 525 A 1 
ATOM 4016 C CD1 . LEU A 1 525 ? -18.219 1.666   -11.376 1.00 97.54 525 A 1 
ATOM 4017 C CD2 . LEU A 1 525 ? -20.285 2.258   -10.130 1.00 97.60 525 A 1 
ATOM 4018 N N   . ALA A 1 526 ? -21.391 1.787   -14.848 1.00 98.52 526 A 1 
ATOM 4019 C CA  . ALA A 1 526 ? -22.064 0.652   -15.482 1.00 98.41 526 A 1 
ATOM 4020 C C   . ALA A 1 526 ? -21.427 0.289   -16.833 1.00 98.42 526 A 1 
ATOM 4021 O O   . ALA A 1 526 ? -21.214 -0.891  -17.120 1.00 98.10 526 A 1 
ATOM 4022 C CB  . ALA A 1 526 ? -23.548 0.995   -15.637 1.00 98.23 526 A 1 
ATOM 4023 N N   . ALA A 1 527 ? -21.074 1.294   -17.631 1.00 98.35 527 A 1 
ATOM 4024 C CA  . ALA A 1 527 ? -20.392 1.090   -18.908 1.00 98.29 527 A 1 
ATOM 4025 C C   . ALA A 1 527 ? -19.013 0.435   -18.721 1.00 98.37 527 A 1 
ATOM 4026 O O   . ALA A 1 527 ? -18.726 -0.574  -19.365 1.00 98.09 527 A 1 
ATOM 4027 C CB  . ALA A 1 527 ? -20.296 2.439   -19.631 1.00 98.20 527 A 1 
ATOM 4028 N N   . LEU A 1 528 ? -18.198 0.943   -17.787 1.00 98.22 528 A 1 
ATOM 4029 C CA  . LEU A 1 528 ? -16.872 0.390   -17.493 1.00 98.23 528 A 1 
ATOM 4030 C C   . LEU A 1 528 ? -16.943 -1.004  -16.863 1.00 98.28 528 A 1 
ATOM 4031 O O   . LEU A 1 528 ? -16.111 -1.851  -17.169 1.00 98.11 528 A 1 
ATOM 4032 C CB  . LEU A 1 528 ? -16.119 1.350   -16.561 1.00 98.21 528 A 1 
ATOM 4033 C CG  . LEU A 1 528 ? -15.667 2.650   -17.241 1.00 97.58 528 A 1 
ATOM 4034 C CD1 . LEU A 1 528 ? -15.122 3.604   -16.185 1.00 96.36 528 A 1 
ATOM 4035 C CD2 . LEU A 1 528 ? -14.559 2.403   -18.264 1.00 96.40 528 A 1 
ATOM 4036 N N   . ASN A 1 529 ? -17.942 -1.277  -16.035 1.00 98.13 529 A 1 
ATOM 4037 C CA  . ASN A 1 529 ? -18.155 -2.604  -15.458 1.00 97.95 529 A 1 
ATOM 4038 C C   . ASN A 1 529 ? -18.458 -3.658  -16.535 1.00 97.91 529 A 1 
ATOM 4039 O O   . ASN A 1 529 ? -18.000 -4.792  -16.433 1.00 97.47 529 A 1 
ATOM 4040 C CB  . ASN A 1 529 ? -19.296 -2.506  -14.437 1.00 97.75 529 A 1 
ATOM 4041 C CG  . ASN A 1 529 ? -19.450 -3.785  -13.638 1.00 97.76 529 A 1 
ATOM 4042 O OD1 . ASN A 1 529 ? -18.520 -4.272  -13.023 1.00 93.42 529 A 1 
ATOM 4043 N ND2 . ASN A 1 529 ? -20.624 -4.360  -13.593 1.00 93.57 529 A 1 
ATOM 4044 N N   . LYS A 1 530 ? -19.195 -3.292  -17.579 1.00 98.18 530 A 1 
ATOM 4045 C CA  . LYS A 1 530 ? -19.401 -4.156  -18.755 1.00 97.87 530 A 1 
ATOM 4046 C C   . LYS A 1 530 ? -18.105 -4.318  -19.555 1.00 97.89 530 A 1 
ATOM 4047 O O   . LYS A 1 530 ? -17.725 -5.444  -19.867 1.00 97.54 530 A 1 
ATOM 4048 C CB  . LYS A 1 530 ? -20.542 -3.595  -19.615 1.00 97.59 530 A 1 
ATOM 4049 C CG  . LYS A 1 530 ? -20.814 -4.509  -20.823 1.00 92.15 530 A 1 
ATOM 4050 C CD  . LYS A 1 530 ? -21.830 -3.903  -21.785 1.00 86.18 530 A 1 
ATOM 4051 C CE  . LYS A 1 530 ? -21.997 -4.792  -23.024 1.00 77.71 530 A 1 
ATOM 4052 N NZ  . LYS A 1 530 ? -20.748 -4.899  -23.831 1.00 67.52 530 A 1 
ATOM 4053 N N   . GLU A 1 531 ? -17.432 -3.213  -19.840 1.00 97.63 531 A 1 
ATOM 4054 C CA  . GLU A 1 531 ? -16.175 -3.195  -20.601 1.00 97.65 531 A 1 
ATOM 4055 C C   . GLU A 1 531 ? -15.089 -4.045  -19.935 1.00 97.72 531 A 1 
ATOM 4056 O O   . GLU A 1 531 ? -14.332 -4.714  -20.627 1.00 97.35 531 A 1 
ATOM 4057 C CB  . GLU A 1 531 ? -15.724 -1.741  -20.773 1.00 97.55 531 A 1 
ATOM 4058 C CG  . GLU A 1 531 ? -14.526 -1.557  -21.720 1.00 96.37 531 A 1 
ATOM 4059 C CD  . GLU A 1 531 ? -14.229 -0.066  -21.967 1.00 96.72 531 A 1 
ATOM 4060 O OE1 . GLU A 1 531 ? -13.636 0.295   -23.005 1.00 91.06 531 A 1 
ATOM 4061 O OE2 . GLU A 1 531 ? -14.629 0.796   -21.152 1.00 92.64 531 A 1 
ATOM 4062 N N   . TRP A 1 532 ? -15.068 -4.138  -18.599 1.00 97.81 532 A 1 
ATOM 4063 C CA  . TRP A 1 532 ? -14.130 -4.988  -17.865 1.00 97.78 532 A 1 
ATOM 4064 C C   . TRP A 1 532 ? -14.260 -6.466  -18.254 1.00 97.66 532 A 1 
ATOM 4065 O O   . TRP A 1 532 ? -13.260 -7.147  -18.486 1.00 96.86 532 A 1 
ATOM 4066 C CB  . TRP A 1 532 ? -14.354 -4.796  -16.358 1.00 97.47 532 A 1 
ATOM 4067 C CG  . TRP A 1 532 ? -13.230 -5.192  -15.450 1.00 97.57 532 A 1 
ATOM 4068 C CD1 . TRP A 1 532 ? -12.092 -5.839  -15.801 1.00 96.95 532 A 1 
ATOM 4069 C CD2 . TRP A 1 532 ? -13.108 -4.946  -14.020 1.00 97.80 532 A 1 
ATOM 4070 N NE1 . TRP A 1 532 ? -11.292 -6.013  -14.700 1.00 97.04 532 A 1 
ATOM 4071 C CE2 . TRP A 1 532 ? -11.869 -5.484  -13.571 1.00 97.46 532 A 1 
ATOM 4072 C CE3 . TRP A 1 532 ? -13.929 -4.320  -13.049 1.00 97.41 532 A 1 
ATOM 4073 C CZ2 . TRP A 1 532 ? -11.455 -5.407  -12.232 1.00 96.83 532 A 1 
ATOM 4074 C CZ3 . TRP A 1 532 ? -13.521 -4.238  -11.703 1.00 96.61 532 A 1 
ATOM 4075 C CH2 . TRP A 1 532 ? -12.290 -4.780  -11.296 1.00 96.31 532 A 1 
ATOM 4076 N N   . GLY A 1 533 ? -15.491 -6.958  -18.385 1.00 97.43 533 A 1 
ATOM 4077 C CA  . GLY A 1 533 ? -15.756 -8.314  -18.872 1.00 96.68 533 A 1 
ATOM 4078 C C   . GLY A 1 533 ? -15.355 -8.502  -20.337 1.00 96.73 533 A 1 
ATOM 4079 O O   . GLY A 1 533 ? -14.708 -9.496  -20.670 1.00 96.14 533 A 1 
ATOM 4080 N N   . ASP A 1 534 ? -15.679 -7.537  -21.186 1.00 96.80 534 A 1 
ATOM 4081 C CA  . ASP A 1 534 ? -15.347 -7.577  -22.618 1.00 96.42 534 A 1 
ATOM 4082 C C   . ASP A 1 534 ? -13.819 -7.578  -22.832 1.00 96.53 534 A 1 
ATOM 4083 O O   . ASP A 1 534 ? -13.297 -8.405  -23.584 1.00 96.07 534 A 1 
ATOM 4084 C CB  . ASP A 1 534 ? -16.008 -6.387  -23.351 1.00 96.22 534 A 1 
ATOM 4085 C CG  . ASP A 1 534 ? -17.550 -6.371  -23.352 1.00 94.32 534 A 1 
ATOM 4086 O OD1 . ASP A 1 534 ? -18.196 -7.438  -23.238 1.00 91.14 534 A 1 
ATOM 4087 O OD2 . ASP A 1 534 ? -18.147 -5.277  -23.529 1.00 91.12 534 A 1 
ATOM 4088 N N   . LEU A 1 535 ? -13.092 -6.727  -22.105 1.00 96.60 535 A 1 
ATOM 4089 C CA  . LEU A 1 535 ? -11.630 -6.634  -22.137 1.00 96.48 535 A 1 
ATOM 4090 C C   . LEU A 1 535 ? -10.975 -7.940  -21.670 1.00 97.22 535 A 1 
ATOM 4091 O O   . LEU A 1 535 ? -10.068 -8.454  -22.322 1.00 96.66 535 A 1 
ATOM 4092 C CB  . LEU A 1 535 ? -11.214 -5.443  -21.252 1.00 95.21 535 A 1 
ATOM 4093 C CG  . LEU A 1 535 ? -9.717  -5.103  -21.294 1.00 89.87 535 A 1 
ATOM 4094 C CD1 . LEU A 1 535 ? -9.298  -4.637  -22.689 1.00 88.19 535 A 1 
ATOM 4095 C CD2 . LEU A 1 535 ? -9.430  -3.989  -20.287 1.00 89.01 535 A 1 
ATOM 4096 N N   . THR A 1 536 ? -11.483 -8.531  -20.581 1.00 97.45 536 A 1 
ATOM 4097 C CA  . THR A 1 536 ? -11.018 -9.835  -20.078 1.00 97.40 536 A 1 
ATOM 4098 C C   . THR A 1 536 ? -11.165 -10.930 -21.132 1.00 97.29 536 A 1 
ATOM 4099 O O   . THR A 1 536 ? -10.249 -11.728 -21.333 1.00 96.93 536 A 1 
ATOM 4100 C CB  . THR A 1 536 ? -11.804 -10.246 -18.827 1.00 97.26 536 A 1 
ATOM 4101 O OG1 . THR A 1 536 ? -11.647 -9.285  -17.816 1.00 95.75 536 A 1 
ATOM 4102 C CG2 . THR A 1 536 ? -11.343 -11.577 -18.246 1.00 95.81 536 A 1 
ATOM 4103 N N   . MET A 1 537 ? -12.301 -10.970 -21.820 1.00 97.49 537 A 1 
ATOM 4104 C CA  . MET A 1 537 ? -12.552 -11.952 -22.876 1.00 97.00 537 A 1 
ATOM 4105 C C   . MET A 1 537 ? -11.590 -11.773 -24.059 1.00 97.23 537 A 1 
ATOM 4106 O O   . MET A 1 537 ? -11.046 -12.763 -24.548 1.00 96.80 537 A 1 
ATOM 4107 C CB  . MET A 1 537 ? -14.013 -11.849 -23.322 1.00 96.21 537 A 1 
ATOM 4108 C CG  . MET A 1 537 ? -14.391 -12.957 -24.312 1.00 82.53 537 A 1 
ATOM 4109 S SD  . MET A 1 537 ? -16.089 -12.887 -24.945 1.00 75.44 537 A 1 
ATOM 4110 C CE  . MET A 1 537 ? -17.041 -13.052 -23.414 1.00 64.03 537 A 1 
ATOM 4111 N N   . GLN A 1 538 ? -11.348 -10.535 -24.485 1.00 96.97 538 A 1 
ATOM 4112 C CA  . GLN A 1 538 ? -10.423 -10.232 -25.581 1.00 96.51 538 A 1 
ATOM 4113 C C   . GLN A 1 538 ? -8.995  -10.690 -25.263 1.00 97.00 538 A 1 
ATOM 4114 O O   . GLN A 1 538 ? -8.386  -11.385 -26.077 1.00 96.65 538 A 1 
ATOM 4115 C CB  . GLN A 1 538 ? -10.433 -8.724  -25.865 1.00 95.86 538 A 1 
ATOM 4116 C CG  . GLN A 1 538 ? -11.730 -8.258  -26.546 1.00 84.60 538 A 1 
ATOM 4117 C CD  . GLN A 1 538 ? -11.805 -6.738  -26.657 1.00 81.25 538 A 1 
ATOM 4118 O OE1 . GLN A 1 538 ? -10.864 -6.002  -26.409 1.00 73.76 538 A 1 
ATOM 4119 N NE2 . GLN A 1 538 ? -12.931 -6.195  -27.059 1.00 70.37 538 A 1 
ATOM 4120 N N   . ILE A 1 539 ? -8.491  -10.370 -24.069 1.00 95.81 539 A 1 
ATOM 4121 C CA  . ILE A 1 539 ? -7.159  -10.807 -23.630 1.00 95.96 539 A 1 
ATOM 4122 C C   . ILE A 1 539 ? -7.107  -12.337 -23.541 1.00 96.15 539 A 1 
ATOM 4123 O O   . ILE A 1 539 ? -6.169  -12.947 -24.043 1.00 96.06 539 A 1 
ATOM 4124 C CB  . ILE A 1 539 ? -6.781  -10.159 -22.282 1.00 96.55 539 A 1 
ATOM 4125 C CG1 . ILE A 1 539 ? -6.704  -8.619  -22.388 1.00 96.07 539 A 1 
ATOM 4126 C CG2 . ILE A 1 539 ? -5.418  -10.702 -21.805 1.00 95.83 539 A 1 
ATOM 4127 C CD1 . ILE A 1 539 ? -6.760  -7.930  -21.020 1.00 95.11 539 A 1 
ATOM 4128 N N   . GLY A 1 540 ? -8.130  -12.977 -22.966 1.00 96.32 540 A 1 
ATOM 4129 C CA  . GLY A 1 540 ? -8.213  -14.436 -22.874 1.00 95.65 540 A 1 
ATOM 4130 C C   . GLY A 1 540 ? -8.159  -15.125 -24.242 1.00 95.97 540 A 1 
ATOM 4131 O O   . GLY A 1 540 ? -7.445  -16.114 -24.400 1.00 95.61 540 A 1 
ATOM 4132 N N   . MET A 1 541 ? -8.841  -14.587 -25.248 1.00 96.58 541 A 1 
ATOM 4133 C CA  . MET A 1 541 ? -8.798  -15.117 -26.622 1.00 96.38 541 A 1 
ATOM 4134 C C   . MET A 1 541 ? -7.401  -15.001 -27.254 1.00 96.69 541 A 1 
ATOM 4135 O O   . MET A 1 541 ? -6.954  -15.954 -27.891 1.00 96.14 541 A 1 
ATOM 4136 C CB  . MET A 1 541 ? -9.818  -14.388 -27.506 1.00 96.24 541 A 1 
ATOM 4137 C CG  . MET A 1 541 ? -11.258 -14.814 -27.208 1.00 91.47 541 A 1 
ATOM 4138 S SD  . MET A 1 541 ? -12.479 -13.936 -28.237 1.00 84.22 541 A 1 
ATOM 4139 C CE  . MET A 1 541 ? -13.994 -14.720 -27.639 1.00 72.11 541 A 1 
ATOM 4140 N N   . LYS A 1 542 ? -6.708  -13.880 -27.060 1.00 95.93 542 A 1 
ATOM 4141 C CA  . LYS A 1 542 ? -5.319  -13.709 -27.524 1.00 95.54 542 A 1 
ATOM 4142 C C   . LYS A 1 542 ? -4.371  -14.671 -26.795 1.00 95.90 542 A 1 
ATOM 4143 O O   . LYS A 1 542 ? -3.589  -15.370 -27.438 1.00 95.46 542 A 1 
ATOM 4144 C CB  . LYS A 1 542 ? -4.863  -12.258 -27.321 1.00 95.51 542 A 1 
ATOM 4145 C CG  . LYS A 1 542 ? -5.528  -11.234 -28.259 1.00 93.75 542 A 1 
ATOM 4146 C CD  . LYS A 1 542 ? -4.892  -9.866  -27.972 1.00 91.06 542 A 1 
ATOM 4147 C CE  . LYS A 1 542 ? -5.338  -8.742  -28.905 1.00 86.31 542 A 1 
ATOM 4148 N NZ  . LYS A 1 542 ? -4.494  -7.533  -28.658 1.00 77.87 542 A 1 
ATOM 4149 N N   . ALA A 1 543 ? -4.518  -14.795 -25.472 1.00 95.59 543 A 1 
ATOM 4150 C CA  . ALA A 1 543 ? -3.701  -15.673 -24.635 1.00 94.84 543 A 1 
ATOM 4151 C C   . ALA A 1 543 ? -3.831  -17.166 -24.989 1.00 95.04 543 A 1 
ATOM 4152 O O   . ALA A 1 543 ? -2.896  -17.934 -24.774 1.00 94.57 543 A 1 
ATOM 4153 C CB  . ALA A 1 543 ? -4.089  -15.422 -23.173 1.00 94.82 543 A 1 
ATOM 4154 N N   . MET A 1 544 ? -4.954  -17.603 -25.561 1.00 96.17 544 A 1 
ATOM 4155 C CA  . MET A 1 544 ? -5.098  -18.973 -26.087 1.00 95.41 544 A 1 
ATOM 4156 C C   . MET A 1 544 ? -4.195  -19.250 -27.296 1.00 95.77 544 A 1 
ATOM 4157 O O   . MET A 1 544 ? -3.885  -20.410 -27.562 1.00 94.31 544 A 1 
ATOM 4158 C CB  . MET A 1 544 ? -6.553  -19.246 -26.492 1.00 95.16 544 A 1 
ATOM 4159 C CG  . MET A 1 544 ? -7.497  -19.400 -25.300 1.00 90.53 544 A 1 
ATOM 4160 S SD  . MET A 1 544 ? -9.234  -19.685 -25.763 1.00 83.30 544 A 1 
ATOM 4161 C CE  . MET A 1 544 ? -9.109  -21.364 -26.445 1.00 70.84 544 A 1 
ATOM 4162 N N   . GLN A 1 545 ? -3.809  -18.214 -28.034 1.00 95.64 545 A 1 
ATOM 4163 C CA  . GLN A 1 545 ? -2.902  -18.316 -29.180 1.00 94.92 545 A 1 
ATOM 4164 C C   . GLN A 1 545 ? -1.449  -18.111 -28.751 1.00 95.36 545 A 1 
ATOM 4165 O O   . GLN A 1 545 ? -0.577  -18.866 -29.174 1.00 93.47 545 A 1 
ATOM 4166 C CB  . GLN A 1 545 ? -3.291  -17.291 -30.255 1.00 94.52 545 A 1 
ATOM 4167 C CG  . GLN A 1 545 ? -4.720  -17.501 -30.774 1.00 89.12 545 A 1 
ATOM 4168 C CD  . GLN A 1 545 ? -5.132  -16.477 -31.827 1.00 80.74 545 A 1 
ATOM 4169 O OE1 . GLN A 1 545 ? -4.372  -15.682 -32.346 1.00 72.32 545 A 1 
ATOM 4170 N NE2 . GLN A 1 545 ? -6.390  -16.458 -32.212 1.00 69.68 545 A 1 
ATOM 4171 N N   . ASN A 1 546 ? -1.206  -17.124 -27.889 1.00 94.50 546 A 1 
ATOM 4172 C CA  . ASN A 1 546 ? 0.096   -16.840 -27.305 1.00 94.43 546 A 1 
ATOM 4173 C C   . ASN A 1 546 ? -0.048  -16.437 -25.821 1.00 95.29 546 A 1 
ATOM 4174 O O   . ASN A 1 546 ? -0.549  -15.349 -25.536 1.00 95.26 546 A 1 
ATOM 4175 C CB  . ASN A 1 546 ? 0.790   -15.751 -28.143 1.00 93.41 546 A 1 
ATOM 4176 C CG  . ASN A 1 546 ? 2.199   -15.484 -27.644 1.00 92.83 546 A 1 
ATOM 4177 O OD1 . ASN A 1 546 ? 2.647   -16.027 -26.648 1.00 90.39 546 A 1 
ATOM 4178 N ND2 . ASN A 1 546 ? 2.943   -14.657 -28.335 1.00 88.96 546 A 1 
ATOM 4179 N N   . PRO A 1 547 ? 0.400   -17.282 -24.863 1.00 94.40 547 A 1 
ATOM 4180 C CA  . PRO A 1 547 ? 0.316   -16.966 -23.433 1.00 93.64 547 A 1 
ATOM 4181 C C   . PRO A 1 547 ? 1.012   -15.665 -23.014 1.00 94.64 547 A 1 
ATOM 4182 O O   . PRO A 1 547 ? 0.600   -15.065 -22.020 1.00 94.24 547 A 1 
ATOM 4183 C CB  . PRO A 1 547 ? 0.930   -18.173 -22.720 1.00 92.55 547 A 1 
ATOM 4184 C CG  . PRO A 1 547 ? 0.689   -19.320 -23.698 1.00 90.84 547 A 1 
ATOM 4185 C CD  . PRO A 1 547 ? 0.858   -18.645 -25.054 1.00 93.77 547 A 1 
ATOM 4186 N N   . ASP A 1 548 ? 2.021   -15.201 -23.747 1.00 94.49 548 A 1 
ATOM 4187 C CA  . ASP A 1 548 ? 2.763   -13.978 -23.415 1.00 94.52 548 A 1 
ATOM 4188 C C   . ASP A 1 548 ? 1.912   -12.700 -23.561 1.00 95.09 548 A 1 
ATOM 4189 O O   . ASP A 1 548 ? 2.212   -11.681 -22.936 1.00 94.81 548 A 1 
ATOM 4190 C CB  . ASP A 1 548 ? 4.050   -13.897 -24.253 1.00 93.97 548 A 1 
ATOM 4191 C CG  . ASP A 1 548 ? 5.087   -14.976 -23.912 1.00 92.12 548 A 1 
ATOM 4192 O OD1 . ASP A 1 548 ? 5.034   -15.520 -22.784 1.00 88.17 548 A 1 
ATOM 4193 O OD2 . ASP A 1 548 ? 5.939   -15.254 -24.784 1.00 87.61 548 A 1 
ATOM 4194 N N   . GLU A 1 549 ? 0.783   -12.763 -24.275 1.00 93.12 549 A 1 
ATOM 4195 C CA  . GLU A 1 549 ? -0.215  -11.676 -24.329 1.00 93.30 549 A 1 
ATOM 4196 C C   . GLU A 1 549 ? -0.763  -11.317 -22.932 1.00 94.51 549 A 1 
ATOM 4197 O O   . GLU A 1 549 ? -1.163  -10.181 -22.684 1.00 93.98 549 A 1 
ATOM 4198 C CB  . GLU A 1 549 ? -1.384  -12.099 -25.233 1.00 93.25 549 A 1 
ATOM 4199 C CG  . GLU A 1 549 ? -1.020  -12.143 -26.730 1.00 90.34 549 A 1 
ATOM 4200 C CD  . GLU A 1 549 ? -0.986  -10.768 -27.413 1.00 92.06 549 A 1 
ATOM 4201 O OE1 . GLU A 1 549 ? -0.683  -10.741 -28.629 1.00 82.16 549 A 1 
ATOM 4202 O OE2 . GLU A 1 549 ? -1.389  -9.762  -26.786 1.00 84.80 549 A 1 
ATOM 4203 N N   . VAL A 1 550 ? -0.753  -12.278 -21.989 1.00 94.58 550 A 1 
ATOM 4204 C CA  . VAL A 1 550 ? -1.117  -12.012 -20.589 1.00 94.86 550 A 1 
ATOM 4205 C C   . VAL A 1 550 ? -0.105  -11.060 -19.958 1.00 95.43 550 A 1 
ATOM 4206 O O   . VAL A 1 550 ? -0.502  -10.117 -19.281 1.00 95.49 550 A 1 
ATOM 4207 C CB  . VAL A 1 550 ? -1.210  -13.310 -19.760 1.00 94.78 550 A 1 
ATOM 4208 C CG1 . VAL A 1 550 ? -1.638  -13.039 -18.312 1.00 92.68 550 A 1 
ATOM 4209 C CG2 . VAL A 1 550 ? -2.228  -14.282 -20.362 1.00 92.94 550 A 1 
ATOM 4210 N N   . GLY A 1 551 ? 1.192   -11.296 -20.188 1.00 93.99 551 A 1 
ATOM 4211 C CA  . GLY A 1 551 ? 2.263   -10.435 -19.692 1.00 92.66 551 A 1 
ATOM 4212 C C   . GLY A 1 551 ? 2.189   -9.029  -20.282 1.00 93.84 551 A 1 
ATOM 4213 O O   . GLY A 1 551 ? 2.288   -8.057  -19.539 1.00 93.70 551 A 1 
ATOM 4214 N N   . ALA A 1 552 ? 1.929   -8.928  -21.579 1.00 93.82 552 A 1 
ATOM 4215 C CA  . ALA A 1 552 ? 1.810   -7.652  -22.284 1.00 93.66 552 A 1 
ATOM 4216 C C   . ALA A 1 552 ? 0.638   -6.791  -21.781 1.00 94.46 552 A 1 
ATOM 4217 O O   . ALA A 1 552 ? 0.757   -5.572  -21.702 1.00 94.45 552 A 1 
ATOM 4218 C CB  . ALA A 1 552 ? 1.670   -7.955  -23.781 1.00 93.63 552 A 1 
ATOM 4219 N N   . ALA A 1 553 ? -0.476  -7.415  -21.400 1.00 94.28 553 A 1 
ATOM 4220 C CA  . ALA A 1 553 ? -1.678  -6.708  -20.956 1.00 94.96 553 A 1 
ATOM 4221 C C   . ALA A 1 553 ? -1.753  -6.460  -19.436 1.00 95.73 553 A 1 
ATOM 4222 O O   . ALA A 1 553 ? -2.568  -5.655  -18.988 1.00 95.72 553 A 1 
ATOM 4223 C CB  . ALA A 1 553 ? -2.889  -7.513  -21.447 1.00 95.12 553 A 1 
ATOM 4224 N N   . ALA A 1 554 ? -0.964  -7.186  -18.618 1.00 95.03 554 A 1 
ATOM 4225 C CA  . ALA A 1 554 ? -1.229  -7.324  -17.184 1.00 95.02 554 A 1 
ATOM 4226 C C   . ALA A 1 554 ? -1.246  -5.988  -16.421 1.00 95.77 554 A 1 
ATOM 4227 O O   . ALA A 1 554 ? -2.176  -5.735  -15.653 1.00 96.09 554 A 1 
ATOM 4228 C CB  . ALA A 1 554 ? -0.206  -8.296  -16.582 1.00 94.71 554 A 1 
ATOM 4229 N N   . VAL A 1 555 ? -0.243  -5.137  -16.624 1.00 95.47 555 A 1 
ATOM 4230 C CA  . VAL A 1 555 ? -0.108  -3.866  -15.889 1.00 95.35 555 A 1 
ATOM 4231 C C   . VAL A 1 555 ? -1.243  -2.905  -16.242 1.00 96.00 555 A 1 
ATOM 4232 O O   . VAL A 1 555 ? -1.901  -2.378  -15.345 1.00 96.35 555 A 1 
ATOM 4233 C CB  . VAL A 1 555 ? 1.275   -3.227  -16.132 1.00 94.92 555 A 1 
ATOM 4234 C CG1 . VAL A 1 555 ? 1.405   -1.856  -15.455 1.00 92.71 555 A 1 
ATOM 4235 C CG2 . VAL A 1 555 ? 2.383   -4.126  -15.566 1.00 92.46 555 A 1 
ATOM 4236 N N   . ASP A 1 556 ? -1.545  -2.735  -17.518 1.00 96.53 556 A 1 
ATOM 4237 C CA  . ASP A 1 556 ? -2.640  -1.856  -17.951 1.00 96.75 556 A 1 
ATOM 4238 C C   . ASP A 1 556 ? -4.012  -2.380  -17.506 1.00 97.25 556 A 1 
ATOM 4239 O O   . ASP A 1 556 ? -4.875  -1.608  -17.082 1.00 97.18 556 A 1 
ATOM 4240 C CB  . ASP A 1 556 ? -2.578  -1.682  -19.468 1.00 96.67 556 A 1 
ATOM 4241 C CG  . ASP A 1 556 ? -1.382  -0.822  -19.848 1.00 95.94 556 A 1 
ATOM 4242 O OD1 . ASP A 1 556 ? -1.473  0.408   -19.613 1.00 93.07 556 A 1 
ATOM 4243 O OD2 . ASP A 1 556 ? -0.379  -1.400  -20.323 1.00 93.45 556 A 1 
ATOM 4244 N N   . TYR A 1 557 ? -4.191  -3.706  -17.501 1.00 96.75 557 A 1 
ATOM 4245 C CA  . TYR A 1 557 ? -5.387  -4.348  -16.954 1.00 96.88 557 A 1 
ATOM 4246 C C   . TYR A 1 557 ? -5.540  -4.103  -15.446 1.00 97.29 557 A 1 
ATOM 4247 O O   . TYR A 1 557 ? -6.644  -3.830  -14.972 1.00 97.23 557 A 1 
ATOM 4248 C CB  . TYR A 1 557 ? -5.338  -5.845  -17.263 1.00 96.98 557 A 1 
ATOM 4249 C CG  . TYR A 1 557 ? -6.599  -6.576  -16.856 1.00 97.42 557 A 1 
ATOM 4250 C CD1 . TYR A 1 557 ? -6.743  -7.078  -15.547 1.00 97.03 557 A 1 
ATOM 4251 C CD2 . TYR A 1 557 ? -7.642  -6.734  -17.786 1.00 97.14 557 A 1 
ATOM 4252 C CE1 . TYR A 1 557 ? -7.921  -7.745  -15.173 1.00 96.82 557 A 1 
ATOM 4253 C CE2 . TYR A 1 557 ? -8.821  -7.406  -17.417 1.00 96.86 557 A 1 
ATOM 4254 C CZ  . TYR A 1 557 ? -8.961  -7.915  -16.111 1.00 97.62 557 A 1 
ATOM 4255 O OH  . TYR A 1 557 ? -10.091 -8.578  -15.754 1.00 97.44 557 A 1 
ATOM 4256 N N   . LEU A 1 558 ? -4.445  -4.157  -14.687 1.00 97.13 558 A 1 
ATOM 4257 C CA  . LEU A 1 558 ? -4.444  -3.825  -13.262 1.00 96.84 558 A 1 
ATOM 4258 C C   . LEU A 1 558 ? -4.861  -2.367  -13.030 1.00 97.13 558 A 1 
ATOM 4259 O O   . LEU A 1 558 ? -5.725  -2.110  -12.194 1.00 97.01 558 A 1 
ATOM 4260 C CB  . LEU A 1 558 ? -3.047  -4.113  -12.690 1.00 96.07 558 A 1 
ATOM 4261 C CG  . LEU A 1 558 ? -2.865  -3.655  -11.240 1.00 93.76 558 A 1 
ATOM 4262 C CD1 . LEU A 1 558 ? -3.379  -4.686  -10.245 1.00 88.80 558 A 1 
ATOM 4263 C CD2 . LEU A 1 558 ? -1.386  -3.414  -10.983 1.00 88.99 558 A 1 
ATOM 4264 N N   . TYR A 1 559 ? -4.301  -1.415  -13.776 1.00 97.48 559 A 1 
ATOM 4265 C CA  . TYR A 1 559 ? -4.676  -0.003  -13.666 1.00 97.41 559 A 1 
ATOM 4266 C C   . TYR A 1 559 ? -6.144  0.225   -14.027 1.00 97.66 559 A 1 
ATOM 4267 O O   . TYR A 1 559 ? -6.858  0.885   -13.272 1.00 97.56 559 A 1 
ATOM 4268 C CB  . TYR A 1 559 ? -3.773  0.858   -14.547 1.00 97.08 559 A 1 
ATOM 4269 C CG  . TYR A 1 559 ? -2.498  1.295   -13.862 1.00 96.53 559 A 1 
ATOM 4270 C CD1 . TYR A 1 559 ? -2.547  2.318   -12.893 1.00 94.46 559 A 1 
ATOM 4271 C CD2 . TYR A 1 559 ? -1.268  0.710   -14.207 1.00 94.56 559 A 1 
ATOM 4272 C CE1 . TYR A 1 559 ? -1.365  2.758   -12.275 1.00 93.53 559 A 1 
ATOM 4273 C CE2 . TYR A 1 559 ? -0.081  1.147   -13.593 1.00 93.49 559 A 1 
ATOM 4274 C CZ  . TYR A 1 559 ? -0.127  2.177   -12.630 1.00 93.83 559 A 1 
ATOM 4275 O OH  . TYR A 1 559 ? 1.015   2.615   -12.053 1.00 91.99 559 A 1 
ATOM 4276 N N   . PHE A 1 560 ? -6.625  -0.365  -15.116 1.00 97.86 560 A 1 
ATOM 4277 C CA  . PHE A 1 560 ? -8.046  -0.343  -15.471 1.00 98.12 560 A 1 
ATOM 4278 C C   . PHE A 1 560 ? -8.907  -0.844  -14.300 1.00 98.27 560 A 1 
ATOM 4279 O O   . PHE A 1 560 ? -9.837  -0.163  -13.867 1.00 98.26 560 A 1 
ATOM 4280 C CB  . PHE A 1 560 ? -8.270  -1.190  -16.736 1.00 98.19 560 A 1 
ATOM 4281 C CG  . PHE A 1 560 ? -9.721  -1.247  -17.177 1.00 98.33 560 A 1 
ATOM 4282 C CD1 . PHE A 1 560 ? -10.615 -2.147  -16.570 1.00 97.82 560 A 1 
ATOM 4283 C CD2 . PHE A 1 560 ? -10.188 -0.375  -18.178 1.00 97.91 560 A 1 
ATOM 4284 C CE1 . PHE A 1 560 ? -11.972 -2.157  -16.944 1.00 97.69 560 A 1 
ATOM 4285 C CE2 . PHE A 1 560 ? -11.541 -0.390  -18.556 1.00 97.64 560 A 1 
ATOM 4286 C CZ  . PHE A 1 560 ? -12.433 -1.277  -17.933 1.00 97.88 560 A 1 
ATOM 4287 N N   . SER A 1 561 ? -8.543  -2.003  -13.738 1.00 97.80 561 A 1 
ATOM 4288 C CA  . SER A 1 561 ? -9.248  -2.630  -12.616 1.00 97.79 561 A 1 
ATOM 4289 C C   . SER A 1 561 ? -9.262  -1.740  -11.366 1.00 97.94 561 A 1 
ATOM 4290 O O   . SER A 1 561 ? -10.299 -1.587  -10.724 1.00 97.83 561 A 1 
ATOM 4291 C CB  . SER A 1 561 ? -8.593  -3.973  -12.280 1.00 97.59 561 A 1 
ATOM 4292 O OG  . SER A 1 561 ? -8.610  -4.839  -13.398 1.00 95.41 561 A 1 
ATOM 4293 N N   . GLY A 1 562 ? -8.129  -1.114  -11.035 1.00 97.41 562 A 1 
ATOM 4294 C CA  . GLY A 1 562 ? -8.001  -0.185  -9.913  1.00 97.55 562 A 1 
ATOM 4295 C C   . GLY A 1 562 ? -8.879  1.056   -10.075 1.00 97.95 562 A 1 
ATOM 4296 O O   . GLY A 1 562 ? -9.637  1.400   -9.169  1.00 97.97 562 A 1 
ATOM 4297 N N   . TYR A 1 563 ? -8.848  1.678   -11.249 1.00 98.20 563 A 1 
ATOM 4298 C CA  . TYR A 1 563 ? -9.680  2.853   -11.528 1.00 98.32 563 A 1 
ATOM 4299 C C   . TYR A 1 563 ? -11.177 2.544   -11.455 1.00 98.41 563 A 1 
ATOM 4300 O O   . TYR A 1 563 ? -11.923 3.330   -10.870 1.00 98.32 563 A 1 
ATOM 4301 C CB  . TYR A 1 563 ? -9.326  3.454   -12.896 1.00 98.25 563 A 1 
ATOM 4302 C CG  . TYR A 1 563 ? -8.013  4.216   -12.950 1.00 98.18 563 A 1 
ATOM 4303 C CD1 . TYR A 1 563 ? -7.780  5.291   -12.066 1.00 97.62 563 A 1 
ATOM 4304 C CD2 . TYR A 1 563 ? -7.028  3.870   -13.893 1.00 97.55 563 A 1 
ATOM 4305 C CE1 . TYR A 1 563 ? -6.559  5.990   -12.102 1.00 97.21 563 A 1 
ATOM 4306 C CE2 . TYR A 1 563 ? -5.805  4.566   -13.936 1.00 97.08 563 A 1 
ATOM 4307 C CZ  . TYR A 1 563 ? -5.563  5.621   -13.033 1.00 97.24 563 A 1 
ATOM 4308 O OH  . TYR A 1 563 ? -4.369  6.272   -13.049 1.00 96.30 563 A 1 
ATOM 4309 N N   . VAL A 1 564 ? -11.632 1.403   -11.988 1.00 98.48 564 A 1 
ATOM 4310 C CA  . VAL A 1 564 ? -13.051 0.999   -11.921 1.00 98.56 564 A 1 
ATOM 4311 C C   . VAL A 1 564 ? -13.464 0.656   -10.488 1.00 98.58 564 A 1 
ATOM 4312 O O   . VAL A 1 564 ? -14.550 1.041   -10.053 1.00 98.43 564 A 1 
ATOM 4313 C CB  . VAL A 1 564 ? -13.348 -0.163  -12.891 1.00 98.50 564 A 1 
ATOM 4314 C CG1 . VAL A 1 564 ? -14.811 -0.624  -12.803 1.00 97.91 564 A 1 
ATOM 4315 C CG2 . VAL A 1 564 ? -13.115 0.275   -14.344 1.00 97.86 564 A 1 
ATOM 4316 N N   . THR A 1 565 ? -12.587 0.001   -9.720  1.00 98.38 565 A 1 
ATOM 4317 C CA  . THR A 1 565 ? -12.830 -0.321  -8.302  1.00 98.40 565 A 1 
ATOM 4318 C C   . THR A 1 565 ? -13.003 0.947   -7.464  1.00 98.48 565 A 1 
ATOM 4319 O O   . THR A 1 565 ? -13.986 1.075   -6.732  1.00 98.33 565 A 1 
ATOM 4320 C CB  . THR A 1 565 ? -11.696 -1.192  -7.740  1.00 98.16 565 A 1 
ATOM 4321 O OG1 . THR A 1 565 ? -11.632 -2.399  -8.461  1.00 96.76 565 A 1 
ATOM 4322 C CG2 . THR A 1 565 ? -11.913 -1.564  -6.275  1.00 96.95 565 A 1 
ATOM 4323 N N   . LEU A 1 566 ? -12.113 1.931   -7.605  1.00 98.45 566 A 1 
ATOM 4324 C CA  . LEU A 1 566 ? -12.253 3.213   -6.911  1.00 98.48 566 A 1 
ATOM 4325 C C   . LEU A 1 566 ? -13.470 4.008   -7.408  1.00 98.63 566 A 1 
ATOM 4326 O O   . LEU A 1 566 ? -14.121 4.672   -6.607  1.00 98.48 566 A 1 
ATOM 4327 C CB  . LEU A 1 566 ? -10.960 4.044   -7.023  1.00 98.13 566 A 1 
ATOM 4328 C CG  . LEU A 1 566 ? -10.026 3.897   -5.799  1.00 96.18 566 A 1 
ATOM 4329 C CD1 . LEU A 1 566 ? -9.474  2.486   -5.650  1.00 92.65 566 A 1 
ATOM 4330 C CD2 . LEU A 1 566 ? -8.867  4.877   -5.905  1.00 92.96 566 A 1 
ATOM 4331 N N   . ALA A 1 567 ? -13.837 3.918   -8.689  1.00 98.50 567 A 1 
ATOM 4332 C CA  . ALA A 1 567 ? -15.050 4.554   -9.211  1.00 98.56 567 A 1 
ATOM 4333 C C   . ALA A 1 567 ? -16.316 4.010   -8.532  1.00 98.63 567 A 1 
ATOM 4334 O O   . ALA A 1 567 ? -17.199 4.785   -8.164  1.00 98.57 567 A 1 
ATOM 4335 C CB  . ALA A 1 567 ? -15.115 4.369   -10.732 1.00 98.49 567 A 1 
ATOM 4336 N N   . PHE A 1 568 ? -16.384 2.696   -8.305  1.00 98.68 568 A 1 
ATOM 4337 C CA  . PHE A 1 568 ? -17.478 2.080   -7.554  1.00 98.71 568 A 1 
ATOM 4338 C C   . PHE A 1 568 ? -17.571 2.628   -6.124  1.00 98.75 568 A 1 
ATOM 4339 O O   . PHE A 1 568 ? -18.653 3.030   -5.686  1.00 98.65 568 A 1 
ATOM 4340 C CB  . PHE A 1 568 ? -17.290 0.557   -7.559  1.00 98.68 568 A 1 
ATOM 4341 C CG  . PHE A 1 568 ? -18.145 -0.176  -6.550  1.00 98.61 568 A 1 
ATOM 4342 C CD1 . PHE A 1 568 ? -17.537 -0.900  -5.503  1.00 97.98 568 A 1 
ATOM 4343 C CD2 . PHE A 1 568 ? -19.547 -0.128  -6.641  1.00 98.23 568 A 1 
ATOM 4344 C CE1 . PHE A 1 568 ? -18.328 -1.588  -4.572  1.00 97.78 568 A 1 
ATOM 4345 C CE2 . PHE A 1 568 ? -20.339 -0.813  -5.705  1.00 97.76 568 A 1 
ATOM 4346 C CZ  . PHE A 1 568 ? -19.729 -1.550  -4.673  1.00 98.05 568 A 1 
ATOM 4347 N N   . LEU A 1 569 ? -16.447 2.715   -5.412  1.00 98.70 569 A 1 
ATOM 4348 C CA  . LEU A 1 569 ? -16.422 3.242   -4.044  1.00 98.74 569 A 1 
ATOM 4349 C C   . LEU A 1 569 ? -16.754 4.736   -3.999  1.00 98.78 569 A 1 
ATOM 4350 O O   . LEU A 1 569 ? -17.547 5.152   -3.153  1.00 98.65 569 A 1 
ATOM 4351 C CB  . LEU A 1 569 ? -15.056 2.939   -3.414  1.00 98.68 569 A 1 
ATOM 4352 C CG  . LEU A 1 569 ? -14.812 1.433   -3.213  1.00 98.26 569 A 1 
ATOM 4353 C CD1 . LEU A 1 569 ? -13.358 1.207   -2.832  1.00 97.40 569 A 1 
ATOM 4354 C CD2 . LEU A 1 569 ? -15.695 0.835   -2.114  1.00 97.12 569 A 1 
ATOM 4355 N N   . TRP A 1 570 ? -16.260 5.537   -4.933  1.00 98.80 570 A 1 
ATOM 4356 C CA  . TRP A 1 570 ? -16.613 6.949   -5.050  1.00 98.80 570 A 1 
ATOM 4357 C C   . TRP A 1 570 ? -18.093 7.175   -5.356  1.00 98.77 570 A 1 
ATOM 4358 O O   . TRP A 1 570 ? -18.697 8.075   -4.777  1.00 98.64 570 A 1 
ATOM 4359 C CB  . TRP A 1 570 ? -15.724 7.628   -6.097  1.00 98.76 570 A 1 
ATOM 4360 C CG  . TRP A 1 570 ? -14.440 8.144   -5.532  1.00 98.73 570 A 1 
ATOM 4361 C CD1 . TRP A 1 570 ? -13.192 7.736   -5.842  1.00 98.37 570 A 1 
ATOM 4362 C CD2 . TRP A 1 570 ? -14.286 9.157   -4.495  1.00 98.68 570 A 1 
ATOM 4363 N NE1 . TRP A 1 570 ? -12.274 8.417   -5.074  1.00 98.32 570 A 1 
ATOM 4364 C CE2 . TRP A 1 570 ? -12.895 9.294   -4.213  1.00 98.44 570 A 1 
ATOM 4365 C CE3 . TRP A 1 570 ? -15.183 9.953   -3.746  1.00 98.39 570 A 1 
ATOM 4366 C CZ2 . TRP A 1 570 ? -12.424 10.165  -3.215  1.00 98.11 570 A 1 
ATOM 4367 C CZ3 . TRP A 1 570 ? -14.719 10.829  -2.749  1.00 97.96 570 A 1 
ATOM 4368 C CH2 . TRP A 1 570 ? -13.346 10.929  -2.477  1.00 97.75 570 A 1 
ATOM 4369 N N   . ALA A 1 571 ? -18.704 6.341   -6.208  1.00 98.77 571 A 1 
ATOM 4370 C CA  . ALA A 1 571 ? -20.141 6.407   -6.464  1.00 98.73 571 A 1 
ATOM 4371 C C   . ALA A 1 571 ? -20.959 6.077   -5.200  1.00 98.71 571 A 1 
ATOM 4372 O O   . ALA A 1 571 ? -21.934 6.766   -4.902  1.00 98.54 571 A 1 
ATOM 4373 C CB  . ALA A 1 571 ? -20.473 5.471   -7.630  1.00 98.65 571 A 1 
ATOM 4374 N N   . ARG A 1 572 ? -20.524 5.083   -4.406  1.00 98.77 572 A 1 
ATOM 4375 C CA  . ARG A 1 572 ? -21.139 4.772   -3.102  1.00 98.77 572 A 1 
ATOM 4376 C C   . ARG A 1 572 ? -20.968 5.909   -2.093  1.00 98.80 572 A 1 
ATOM 4377 O O   . ARG A 1 572 ? -21.937 6.273   -1.435  1.00 98.64 572 A 1 
ATOM 4378 C CB  . ARG A 1 572 ? -20.564 3.470   -2.528  1.00 98.59 572 A 1 
ATOM 4379 C CG  . ARG A 1 572 ? -21.021 2.223   -3.296  1.00 97.24 572 A 1 
ATOM 4380 C CD  . ARG A 1 572 ? -20.436 0.948   -2.673  1.00 96.09 572 A 1 
ATOM 4381 N NE  . ARG A 1 572 ? -20.948 0.711   -1.310  1.00 91.75 572 A 1 
ATOM 4382 C CZ  . ARG A 1 572 ? -20.408 -0.062  -0.376  1.00 89.23 572 A 1 
ATOM 4383 N NH1 . ARG A 1 572 ? -19.333 -0.764  -0.585  1.00 83.29 572 A 1 
ATOM 4384 N NH2 . ARG A 1 572 ? -20.951 -0.140  0.808   1.00 81.96 572 A 1 
ATOM 4385 N N   . MET A 1 573 ? -19.792 6.500   -1.987  1.00 98.79 573 A 1 
ATOM 4386 C CA  . MET A 1 573 ? -19.557 7.658   -1.114  1.00 98.77 573 A 1 
ATOM 4387 C C   . MET A 1 573 ? -20.411 8.867   -1.515  1.00 98.78 573 A 1 
ATOM 4388 O O   . MET A 1 573 ? -20.949 9.553   -0.646  1.00 98.67 573 A 1 
ATOM 4389 C CB  . MET A 1 573 ? -18.070 8.043   -1.113  1.00 98.68 573 A 1 
ATOM 4390 C CG  . MET A 1 573 ? -17.210 7.044   -0.326  1.00 98.14 573 A 1 
ATOM 4391 S SD  . MET A 1 573 ? -15.514 7.601   -0.023  1.00 97.54 573 A 1 
ATOM 4392 C CE  . MET A 1 573 ? -14.775 7.376   -1.652  1.00 91.86 573 A 1 
ATOM 4393 N N   . ALA A 1 574 ? -20.582 9.109   -2.816  1.00 98.74 574 A 1 
ATOM 4394 C CA  . ALA A 1 574 ? -21.464 10.165  -3.313  1.00 98.66 574 A 1 
ATOM 4395 C C   . ALA A 1 574 ? -22.933 9.906   -2.940  1.00 98.58 574 A 1 
ATOM 4396 O O   . ALA A 1 574 ? -23.608 10.840  -2.507  1.00 98.29 574 A 1 
ATOM 4397 C CB  . ALA A 1 574 ? -21.276 10.307  -4.827  1.00 98.57 574 A 1 
ATOM 4398 N N   . LEU A 1 575 ? -23.404 8.660   -3.040  1.00 98.70 575 A 1 
ATOM 4399 C CA  . LEU A 1 575 ? -24.752 8.267   -2.607  1.00 98.66 575 A 1 
ATOM 4400 C C   . LEU A 1 575 ? -24.969 8.555   -1.119  1.00 98.62 575 A 1 
ATOM 4401 O O   . LEU A 1 575 ? -25.931 9.234   -0.766  1.00 98.42 575 A 1 
ATOM 4402 C CB  . LEU A 1 575 ? -24.989 6.778   -2.925  1.00 98.62 575 A 1 
ATOM 4403 C CG  . LEU A 1 575 ? -26.307 6.198   -2.362  1.00 98.22 575 A 1 
ATOM 4404 C CD1 . LEU A 1 575 ? -27.546 6.895   -2.915  1.00 97.14 575 A 1 
ATOM 4405 C CD2 . LEU A 1 575 ? -26.405 4.711   -2.705  1.00 97.17 575 A 1 
ATOM 4406 N N   . VAL A 1 576 ? -24.071 8.079   -0.254  1.00 98.72 576 A 1 
ATOM 4407 C CA  . VAL A 1 576 ? -24.169 8.299   1.199   1.00 98.70 576 A 1 
ATOM 4408 C C   . VAL A 1 576 ? -24.160 9.791   1.520   1.00 98.69 576 A 1 
ATOM 4409 O O   . VAL A 1 576 ? -25.003 10.268  2.277   1.00 98.49 576 A 1 
ATOM 4410 C CB  . VAL A 1 576 ? -23.035 7.569   1.941   1.00 98.59 576 A 1 
ATOM 4411 C CG1 . VAL A 1 576 ? -23.022 7.898   3.438   1.00 97.72 576 A 1 
ATOM 4412 C CG2 . VAL A 1 576 ? -23.188 6.050   1.805   1.00 97.70 576 A 1 
ATOM 4413 N N   . ALA A 1 577 ? -23.275 10.559  0.905   1.00 98.61 577 A 1 
ATOM 4414 C CA  . ALA A 1 577 ? -23.211 12.001  1.121   1.00 98.53 577 A 1 
ATOM 4415 C C   . ALA A 1 577 ? -24.508 12.719  0.696   1.00 98.39 577 A 1 
ATOM 4416 O O   . ALA A 1 577 ? -24.972 13.617  1.400   1.00 98.14 577 A 1 
ATOM 4417 C CB  . ALA A 1 577 ? -21.984 12.539  0.380   1.00 98.53 577 A 1 
ATOM 4418 N N   . GLN A 1 578 ? -25.119 12.319  -0.415  1.00 98.45 578 A 1 
ATOM 4419 C CA  . GLN A 1 578 ? -26.414 12.856  -0.854  1.00 98.14 578 A 1 
ATOM 4420 C C   . GLN A 1 578 ? -27.544 12.492  0.117   1.00 98.15 578 A 1 
ATOM 4421 O O   . GLN A 1 578 ? -28.343 13.362  0.462   1.00 97.82 578 A 1 
ATOM 4422 C CB  . GLN A 1 578 ? -26.745 12.333  -2.252  1.00 97.50 578 A 1 
ATOM 4423 C CG  . GLN A 1 578 ? -25.913 13.020  -3.344  1.00 91.11 578 A 1 
ATOM 4424 C CD  . GLN A 1 578 ? -26.114 12.380  -4.710  1.00 87.44 578 A 1 
ATOM 4425 O OE1 . GLN A 1 578 ? -26.738 11.346  -4.866  1.00 79.33 578 A 1 
ATOM 4426 N NE2 . GLN A 1 578 ? -25.584 12.966  -5.757  1.00 75.70 578 A 1 
ATOM 4427 N N   . GLN A 1 579 ? -27.587 11.247  0.599   1.00 98.28 579 A 1 
ATOM 4428 C CA  . GLN A 1 579 ? -28.564 10.802  1.598   1.00 98.20 579 A 1 
ATOM 4429 C C   . GLN A 1 579 ? -28.446 11.620  2.887   1.00 98.31 579 A 1 
ATOM 4430 O O   . GLN A 1 579 ? -29.445 12.167  3.350   1.00 98.19 579 A 1 
ATOM 4431 C CB  . GLN A 1 579 ? -28.365 9.309   1.885   1.00 98.11 579 A 1 
ATOM 4432 C CG  . GLN A 1 579 ? -28.856 8.433   0.722   1.00 96.37 579 A 1 
ATOM 4433 C CD  . GLN A 1 579 ? -28.467 6.965   0.876   1.00 96.14 579 A 1 
ATOM 4434 O OE1 . GLN A 1 579 ? -27.528 6.588   1.553   1.00 92.30 579 A 1 
ATOM 4435 N NE2 . GLN A 1 579 ? -29.163 6.064   0.220   1.00 90.39 579 A 1 
ATOM 4436 N N   . LYS A 1 580 ? -27.236 11.806  3.405   1.00 98.14 580 A 1 
ATOM 4437 C CA  . LYS A 1 580 ? -27.005 12.606  4.619   1.00 98.21 580 A 1 
ATOM 4438 C C   . LYS A 1 580 ? -27.404 14.074  4.462   1.00 98.31 580 A 1 
ATOM 4439 O O   . LYS A 1 580 ? -27.956 14.663  5.393   1.00 98.03 580 A 1 
ATOM 4440 C CB  . LYS A 1 580 ? -25.529 12.473  5.051   1.00 98.25 580 A 1 
ATOM 4441 C CG  . LYS A 1 580 ? -25.170 11.063  5.553   1.00 97.46 580 A 1 
ATOM 4442 C CD  . LYS A 1 580 ? -25.894 10.752  6.869   1.00 95.71 580 A 1 
ATOM 4443 C CE  . LYS A 1 580 ? -25.792 9.284   7.263   1.00 92.38 580 A 1 
ATOM 4444 N NZ  . LYS A 1 580 ? -26.957 8.940   8.120   1.00 85.86 580 A 1 
ATOM 4445 N N   . LEU A 1 581 ? -27.191 14.654  3.294   1.00 98.07 581 A 1 
ATOM 4446 C CA  . LEU A 1 581 ? -27.684 16.000  2.990   1.00 97.91 581 A 1 
ATOM 4447 C C   . LEU A 1 581 ? -29.218 16.046  2.916   1.00 97.90 581 A 1 
ATOM 4448 O O   . LEU A 1 581 ? -29.819 16.986  3.436   1.00 97.59 581 A 1 
ATOM 4449 C CB  . LEU A 1 581 ? -27.060 16.493  1.674   1.00 97.96 581 A 1 
ATOM 4450 C CG  . LEU A 1 581 ? -25.562 16.831  1.776   1.00 97.72 581 A 1 
ATOM 4451 C CD1 . LEU A 1 581 ? -24.995 17.062  0.377   1.00 96.90 581 A 1 
ATOM 4452 C CD2 . LEU A 1 581 ? -25.309 18.091  2.603   1.00 97.05 581 A 1 
ATOM 4453 N N   . ALA A 1 582 ? -29.855 15.039  2.318   1.00 97.91 582 A 1 
ATOM 4454 C CA  . ALA A 1 582 ? -31.311 14.942  2.236   1.00 97.64 582 A 1 
ATOM 4455 C C   . ALA A 1 582 ? -31.972 14.694  3.608   1.00 97.80 582 A 1 
ATOM 4456 O O   . ALA A 1 582 ? -33.066 15.198  3.862   1.00 97.35 582 A 1 
ATOM 4457 C CB  . ALA A 1 582 ? -31.664 13.840  1.235   1.00 97.27 582 A 1 
ATOM 4458 N N   . GLU A 1 583 ? -31.296 13.976  4.507   1.00 97.63 583 A 1 
ATOM 4459 C CA  . GLU A 1 583 ? -31.677 13.781  5.916   1.00 97.66 583 A 1 
ATOM 4460 C C   . GLU A 1 583 ? -31.552 15.067  6.758   1.00 97.75 583 A 1 
ATOM 4461 O O   . GLU A 1 583 ? -32.009 15.106  7.899   1.00 96.58 583 A 1 
ATOM 4462 C CB  . GLU A 1 583 ? -30.824 12.644  6.528   1.00 97.41 583 A 1 
ATOM 4463 C CG  . GLU A 1 583 ? -31.196 11.240  6.019   1.00 95.47 583 A 1 
ATOM 4464 C CD  . GLU A 1 583 ? -30.166 10.141  6.380   1.00 95.65 583 A 1 
ATOM 4465 O OE1 . GLU A 1 583 ? -30.233 9.058   5.762   1.00 88.91 583 A 1 
ATOM 4466 O OE2 . GLU A 1 583 ? -29.282 10.344  7.253   1.00 90.77 583 A 1 
ATOM 4467 N N   . GLY A 1 584 ? -30.962 16.132  6.205   1.00 96.84 584 A 1 
ATOM 4468 C CA  . GLY A 1 584 ? -30.828 17.421  6.888   1.00 96.94 584 A 1 
ATOM 4469 C C   . GLY A 1 584 ? -29.601 17.535  7.793   1.00 97.40 584 A 1 
ATOM 4470 O O   . GLY A 1 584 ? -29.624 18.311  8.748   1.00 95.23 584 A 1 
ATOM 4471 N N   . SER A 1 585 ? -28.529 16.792  7.502   1.00 96.42 585 A 1 
ATOM 4472 C CA  . SER A 1 585 ? -27.272 16.907  8.251   1.00 96.02 585 A 1 
ATOM 4473 C C   . SER A 1 585 ? -26.751 18.350  8.299   1.00 96.11 585 A 1 
ATOM 4474 O O   . SER A 1 585 ? -26.752 19.074  7.297   1.00 94.53 585 A 1 
ATOM 4475 C CB  . SER A 1 585 ? -26.192 16.010  7.652   1.00 95.33 585 A 1 
ATOM 4476 O OG  . SER A 1 585 ? -24.999 16.141  8.409   1.00 90.50 585 A 1 
ATOM 4477 N N   . THR A 1 586 ? -26.244 18.754  9.463   1.00 96.17 586 A 1 
ATOM 4478 C CA  . THR A 1 586 ? -25.603 20.065  9.664   1.00 95.89 586 A 1 
ATOM 4479 C C   . THR A 1 586 ? -24.196 20.141  9.067   1.00 96.54 586 A 1 
ATOM 4480 O O   . THR A 1 586 ? -23.700 21.238  8.795   1.00 95.37 586 A 1 
ATOM 4481 C CB  . THR A 1 586 ? -25.556 20.418  11.155  1.00 95.49 586 A 1 
ATOM 4482 O OG1 . THR A 1 586 ? -24.937 19.386  11.883  1.00 92.64 586 A 1 
ATOM 4483 C CG2 . THR A 1 586 ? -26.961 20.604  11.740  1.00 89.94 586 A 1 
ATOM 4484 N N   . GLU A 1 587 ? -23.561 19.000  8.773   1.00 95.93 587 A 1 
ATOM 4485 C CA  . GLU A 1 587 ? -22.210 18.915  8.195   1.00 96.40 587 A 1 
ATOM 4486 C C   . GLU A 1 587 ? -22.196 19.099  6.664   1.00 97.27 587 A 1 
ATOM 4487 O O   . GLU A 1 587 ? -21.483 18.418  5.915   1.00 96.76 587 A 1 
ATOM 4488 C CB  . GLU A 1 587 ? -21.543 17.603  8.611   1.00 95.56 587 A 1 
ATOM 4489 C CG  . GLU A 1 587 ? -21.323 17.475  10.121  1.00 92.78 587 A 1 
ATOM 4490 C CD  . GLU A 1 587 ? -20.490 16.218  10.347  1.00 93.84 587 A 1 
ATOM 4491 O OE1 . GLU A 1 587 ? -21.078 15.151  10.614  1.00 85.01 587 A 1 
ATOM 4492 O OE2 . GLU A 1 587 ? -19.265 16.279  10.106  1.00 88.54 587 A 1 
ATOM 4493 N N   . THR A 1 588 ? -22.979 20.048  6.170   1.00 97.63 588 A 1 
ATOM 4494 C CA  . THR A 1 588 ? -23.172 20.270  4.726   1.00 97.66 588 A 1 
ATOM 4495 C C   . THR A 1 588 ? -21.859 20.490  3.969   1.00 98.03 588 A 1 
ATOM 4496 O O   . THR A 1 588 ? -21.732 20.068  2.821   1.00 97.57 588 A 1 
ATOM 4497 C CB  . THR A 1 588 ? -24.104 21.460  4.466   1.00 96.87 588 A 1 
ATOM 4498 O OG1 . THR A 1 588 ? -23.591 22.634  5.052   1.00 90.86 588 A 1 
ATOM 4499 C CG2 . THR A 1 588 ? -25.509 21.248  5.019   1.00 88.28 588 A 1 
ATOM 4500 N N   . GLY A 1 589 ? -20.870 21.127  4.599   1.00 97.52 589 A 1 
ATOM 4501 C CA  . GLY A 1 589 ? -19.538 21.335  4.023   1.00 97.47 589 A 1 
ATOM 4502 C C   . GLY A 1 589 ? -18.800 20.025  3.739   1.00 97.97 589 A 1 
ATOM 4503 O O   . GLY A 1 589 ? -18.280 19.853  2.634   1.00 97.55 589 A 1 
ATOM 4504 N N   . PHE A 1 590 ? -18.813 19.083  4.689   1.00 97.70 590 A 1 
ATOM 4505 C CA  . PHE A 1 590 ? -18.168 17.775  4.576   1.00 97.96 590 A 1 
ATOM 4506 C C   . PHE A 1 590 ? -18.788 16.934  3.447   1.00 98.20 590 A 1 
ATOM 4507 O O   . PHE A 1 590 ? -18.091 16.546  2.509   1.00 98.09 590 A 1 
ATOM 4508 C CB  . PHE A 1 590 ? -18.243 17.063  5.935   1.00 97.84 590 A 1 
ATOM 4509 C CG  . PHE A 1 590 ? -17.687 15.655  5.912   1.00 98.09 590 A 1 
ATOM 4510 C CD1 . PHE A 1 590 ? -18.547 14.559  5.712   1.00 97.32 590 A 1 
ATOM 4511 C CD2 . PHE A 1 590 ? -16.305 15.443  6.065   1.00 97.56 590 A 1 
ATOM 4512 C CE1 . PHE A 1 590 ? -18.026 13.257  5.662   1.00 97.13 590 A 1 
ATOM 4513 C CE2 . PHE A 1 590 ? -15.784 14.138  6.015   1.00 97.03 590 A 1 
ATOM 4514 C CZ  . PHE A 1 590 ? -16.646 13.045  5.811   1.00 97.63 590 A 1 
ATOM 4515 N N   . TYR A 1 591 ? -20.097 16.747  3.462   1.00 98.42 591 A 1 
ATOM 4516 C CA  . TYR A 1 591 ? -20.769 15.924  2.450   1.00 98.53 591 A 1 
ATOM 4517 C C   . TYR A 1 591 ? -20.703 16.534  1.043   1.00 98.54 591 A 1 
ATOM 4518 O O   . TYR A 1 591 ? -20.459 15.832  0.062   1.00 98.41 591 A 1 
ATOM 4519 C CB  . TYR A 1 591 ? -22.210 15.662  2.885   1.00 98.52 591 A 1 
ATOM 4520 C CG  . TYR A 1 591 ? -22.329 14.855  4.163   1.00 98.55 591 A 1 
ATOM 4521 C CD1 . TYR A 1 591 ? -21.841 13.536  4.219   1.00 97.81 591 A 1 
ATOM 4522 C CD2 . TYR A 1 591 ? -22.927 15.424  5.301   1.00 98.06 591 A 1 
ATOM 4523 C CE1 . TYR A 1 591 ? -21.948 12.787  5.406   1.00 97.63 591 A 1 
ATOM 4524 C CE2 . TYR A 1 591 ? -23.038 14.681  6.490   1.00 97.64 591 A 1 
ATOM 4525 C CZ  . TYR A 1 591 ? -22.548 13.362  6.544   1.00 98.09 591 A 1 
ATOM 4526 O OH  . TYR A 1 591 ? -22.655 12.652  7.695   1.00 97.36 591 A 1 
ATOM 4527 N N   . ASN A 1 592 ? -20.807 17.864  0.925   1.00 98.43 592 A 1 
ATOM 4528 C CA  . ASN A 1 592 ? -20.584 18.525  -0.362  1.00 98.36 592 A 1 
ATOM 4529 C C   . ASN A 1 592 ? -19.141 18.363  -0.866  1.00 98.47 592 A 1 
ATOM 4530 O O   . ASN A 1 592 ? -18.925 18.286  -2.077  1.00 98.29 592 A 1 
ATOM 4531 C CB  . ASN A 1 592 ? -20.941 20.014  -0.257  1.00 98.10 592 A 1 
ATOM 4532 C CG  . ASN A 1 592 ? -22.427 20.262  -0.397  1.00 96.18 592 A 1 
ATOM 4533 O OD1 . ASN A 1 592 ? -23.034 19.886  -1.383  1.00 90.41 592 A 1 
ATOM 4534 N ND2 . ASN A 1 592 ? -23.047 20.940  0.536   1.00 89.58 592 A 1 
ATOM 4535 N N   . ALA A 1 593 ? -18.151 18.325  0.027   1.00 98.18 593 A 1 
ATOM 4536 C CA  . ALA A 1 593 ? -16.767 18.054  -0.356  1.00 98.12 593 A 1 
ATOM 4537 C C   . ALA A 1 593 ? -16.607 16.623  -0.891  1.00 98.29 593 A 1 
ATOM 4538 O O   . ALA A 1 593 ? -15.951 16.450  -1.919  1.00 98.13 593 A 1 
ATOM 4539 C CB  . ALA A 1 593 ? -15.835 18.356  0.822   1.00 97.93 593 A 1 
ATOM 4540 N N   . LYS A 1 594 ? -17.279 15.624  -0.295  1.00 98.43 594 A 1 
ATOM 4541 C CA  . LYS A 1 594 ? -17.324 14.244  -0.813  1.00 98.44 594 A 1 
ATOM 4542 C C   . LYS A 1 594 ? -17.871 14.173  -2.232  1.00 98.63 594 A 1 
ATOM 4543 O O   . LYS A 1 594 ? -17.199 13.656  -3.122  1.00 98.49 594 A 1 
ATOM 4544 C CB  . LYS A 1 594 ? -18.152 13.335  0.126   1.00 97.97 594 A 1 
ATOM 4545 C CG  . LYS A 1 594 ? -17.485 13.069  1.477   1.00 95.10 594 A 1 
ATOM 4546 C CD  . LYS A 1 594 ? -16.205 12.264  1.276   1.00 94.85 594 A 1 
ATOM 4547 C CE  . LYS A 1 594 ? -15.493 12.001  2.583   1.00 93.05 594 A 1 
ATOM 4548 N NZ  . LYS A 1 594 ? -14.237 11.274  2.304   1.00 91.46 594 A 1 
ATOM 4549 N N   . ILE A 1 595 ? -19.023 14.775  -2.476  1.00 98.55 595 A 1 
ATOM 4550 C CA  . ILE A 1 595 ? -19.649 14.791  -3.810  1.00 98.55 595 A 1 
ATOM 4551 C C   . ILE A 1 595 ? -18.754 15.498  -4.837  1.00 98.62 595 A 1 
ATOM 4552 O O   . ILE A 1 595 ? -18.592 15.030  -5.965  1.00 98.53 595 A 1 
ATOM 4553 C CB  . ILE A 1 595 ? -21.046 15.454  -3.734  1.00 98.46 595 A 1 
ATOM 4554 C CG1 . ILE A 1 595 ? -21.997 14.629  -2.832  1.00 97.83 595 A 1 
ATOM 4555 C CG2 . ILE A 1 595 ? -21.671 15.609  -5.139  1.00 97.87 595 A 1 
ATOM 4556 C CD1 . ILE A 1 595 ? -23.260 15.387  -2.422  1.00 95.96 595 A 1 
ATOM 4557 N N   . LYS A 1 596 ? -18.130 16.623  -4.463  1.00 98.52 596 A 1 
ATOM 4558 C CA  . LYS A 1 596 ? -17.214 17.355  -5.354  1.00 98.53 596 A 1 
ATOM 4559 C C   . LYS A 1 596 ? -15.946 16.559  -5.662  1.00 98.67 596 A 1 
ATOM 4560 O O   . LYS A 1 596 ? -15.477 16.611  -6.796  1.00 98.57 596 A 1 
ATOM 4561 C CB  . LYS A 1 596 ? -16.858 18.717  -4.742  1.00 98.41 596 A 1 
ATOM 4562 C CG  . LYS A 1 596 ? -18.027 19.712  -4.828  1.00 97.06 596 A 1 
ATOM 4563 C CD  . LYS A 1 596 ? -17.716 20.961  -3.997  1.00 94.58 596 A 1 
ATOM 4564 C CE  . LYS A 1 596 ? -18.921 21.909  -4.002  1.00 90.34 596 A 1 
ATOM 4565 N NZ  . LYS A 1 596 ? -18.723 23.053  -3.081  1.00 80.05 596 A 1 
ATOM 4566 N N   . THR A 1 597 ? -15.413 15.811  -4.688  1.00 98.21 597 A 1 
ATOM 4567 C CA  . THR A 1 597 ? -14.246 14.943  -4.893  1.00 98.39 597 A 1 
ATOM 4568 C C   . THR A 1 597 ? -14.610 13.746  -5.774  1.00 98.52 597 A 1 
ATOM 4569 O O   . THR A 1 597 ? -13.886 13.458  -6.721  1.00 98.48 597 A 1 
ATOM 4570 C CB  . THR A 1 597 ? -13.635 14.494  -3.557  1.00 98.38 597 A 1 
ATOM 4571 O OG1 . THR A 1 597 ? -13.348 15.620  -2.760  1.00 97.26 597 A 1 
ATOM 4572 C CG2 . THR A 1 597 ? -12.312 13.758  -3.754  1.00 97.23 597 A 1 
ATOM 4573 N N   . ALA A 1 598 ? -15.774 13.121  -5.561  1.00 98.55 598 A 1 
ATOM 4574 C CA  . ALA A 1 598 ? -16.298 12.076  -6.450  1.00 98.59 598 A 1 
ATOM 4575 C C   . ALA A 1 598 ? -16.431 12.583  -7.895  1.00 98.65 598 A 1 
ATOM 4576 O O   . ALA A 1 598 ? -15.917 11.969  -8.828  1.00 98.59 598 A 1 
ATOM 4577 C CB  . ALA A 1 598 ? -17.651 11.597  -5.909  1.00 98.56 598 A 1 
ATOM 4578 N N   . ARG A 1 599 ? -17.017 13.767  -8.082  1.00 98.68 599 A 1 
ATOM 4579 C CA  . ARG A 1 599 ? -17.134 14.398  -9.407  1.00 98.60 599 A 1 
ATOM 4580 C C   . ARG A 1 599 ? -15.767 14.660  -10.047 1.00 98.69 599 A 1 
ATOM 4581 O O   . ARG A 1 599 ? -15.599 14.410  -11.240 1.00 98.44 599 A 1 
ATOM 4582 C CB  . ARG A 1 599 ? -17.966 15.678  -9.280  1.00 97.98 599 A 1 
ATOM 4583 C CG  . ARG A 1 599 ? -18.287 16.282  -10.659 1.00 90.94 599 A 1 
ATOM 4584 C CD  . ARG A 1 599 ? -19.208 17.495  -10.535 1.00 91.65 599 A 1 
ATOM 4585 N NE  . ARG A 1 599 ? -20.532 17.112  -10.011 1.00 87.84 599 A 1 
ATOM 4586 C CZ  . ARG A 1 599 ? -21.145 17.522  -8.919  1.00 85.60 599 A 1 
ATOM 4587 N NH1 . ARG A 1 599 ? -20.658 18.440  -8.133  1.00 76.79 599 A 1 
ATOM 4588 N NH2 . ARG A 1 599 ? -22.282 16.983  -8.598  1.00 78.59 599 A 1 
ATOM 4589 N N   . PHE A 1 600 ? -14.790 15.135  -9.274  1.00 98.45 600 A 1 
ATOM 4590 C CA  . PHE A 1 600 ? -13.418 15.289  -9.763  1.00 98.52 600 A 1 
ATOM 4591 C C   . PHE A 1 600 ? -12.835 13.941  -10.204 1.00 98.61 600 A 1 
ATOM 4592 O O   . PHE A 1 600 ? -12.316 13.857  -11.316 1.00 98.54 600 A 1 
ATOM 4593 C CB  . PHE A 1 600 ? -12.540 15.954  -8.699  1.00 98.53 600 A 1 
ATOM 4594 C CG  . PHE A 1 600 ? -11.071 15.959  -9.065  1.00 98.57 600 A 1 
ATOM 4595 C CD1 . PHE A 1 600 ? -10.232 14.909  -8.643  1.00 98.04 600 A 1 
ATOM 4596 C CD2 . PHE A 1 600 ? -10.542 16.985  -9.870  1.00 98.21 600 A 1 
ATOM 4597 C CE1 . PHE A 1 600 ? -8.876  14.890  -9.019  1.00 97.96 600 A 1 
ATOM 4598 C CE2 . PHE A 1 600 ? -9.188  16.966  -10.242 1.00 97.87 600 A 1 
ATOM 4599 C CZ  . PHE A 1 600 ? -8.354  15.918  -9.815  1.00 98.20 600 A 1 
ATOM 4600 N N   . TYR A 1 601 ? -12.977 12.887  -9.392  1.00 98.61 601 A 1 
ATOM 4601 C CA  . TYR A 1 601 ? -12.512 11.545  -9.739  1.00 98.63 601 A 1 
ATOM 4602 C C   . TYR A 1 601 ? -13.091 11.080  -11.081 1.00 98.64 601 A 1 
ATOM 4603 O O   . TYR A 1 601 ? -12.344 10.755  -12.002 1.00 98.51 601 A 1 
ATOM 4604 C CB  . TYR A 1 601 ? -12.845 10.565  -8.606  1.00 98.61 601 A 1 
ATOM 4605 C CG  . TYR A 1 601 ? -12.288 9.181   -8.870  1.00 98.63 601 A 1 
ATOM 4606 C CD1 . TYR A 1 601 ? -13.047 8.218   -9.563  1.00 98.17 601 A 1 
ATOM 4607 C CD2 . TYR A 1 601 ? -10.969 8.881   -8.479  1.00 98.28 601 A 1 
ATOM 4608 C CE1 . TYR A 1 601 ? -12.484 6.970   -9.879  1.00 98.05 601 A 1 
ATOM 4609 C CE2 . TYR A 1 601 ? -10.402 7.640   -8.791  1.00 97.98 601 A 1 
ATOM 4610 C CZ  . TYR A 1 601 ? -11.155 6.686   -9.500  1.00 98.33 601 A 1 
ATOM 4611 O OH  . TYR A 1 601 ? -10.592 5.497   -9.830  1.00 97.91 601 A 1 
ATOM 4612 N N   . PHE A 1 602 ? -14.416 11.150  -11.250 1.00 98.71 602 A 1 
ATOM 4613 C CA  . PHE A 1 602 ? -15.089 10.724  -12.483 1.00 98.68 602 A 1 
ATOM 4614 C C   . PHE A 1 602 ? -14.744 11.578  -13.710 1.00 98.60 602 A 1 
ATOM 4615 O O   . PHE A 1 602 ? -14.718 11.064  -14.825 1.00 98.26 602 A 1 
ATOM 4616 C CB  . PHE A 1 602 ? -16.604 10.697  -12.251 1.00 98.67 602 A 1 
ATOM 4617 C CG  . PHE A 1 602 ? -17.088 9.390   -11.656 1.00 98.76 602 A 1 
ATOM 4618 C CD1 . PHE A 1 602 ? -17.692 8.430   -12.488 1.00 98.41 602 A 1 
ATOM 4619 C CD2 . PHE A 1 602 ? -16.927 9.114   -10.289 1.00 98.43 602 A 1 
ATOM 4620 C CE1 . PHE A 1 602 ? -18.137 7.210   -11.955 1.00 98.25 602 A 1 
ATOM 4621 C CE2 . PHE A 1 602 ? -17.368 7.891   -9.755  1.00 98.22 602 A 1 
ATOM 4622 C CZ  . PHE A 1 602 ? -17.975 6.940   -10.588 1.00 98.58 602 A 1 
ATOM 4623 N N   . LYS A 1 603 ? -14.468 12.875  -13.532 1.00 98.62 603 A 1 
ATOM 4624 C CA  . LYS A 1 603 ? -14.208 13.785  -14.662 1.00 98.46 603 A 1 
ATOM 4625 C C   . LYS A 1 603 ? -12.730 13.950  -15.016 1.00 98.57 603 A 1 
ATOM 4626 O O   . LYS A 1 603 ? -12.442 14.344  -16.151 1.00 98.06 603 A 1 
ATOM 4627 C CB  . LYS A 1 603 ? -14.857 15.154  -14.396 1.00 97.95 603 A 1 
ATOM 4628 C CG  . LYS A 1 603 ? -16.391 15.143  -14.304 1.00 94.51 603 A 1 
ATOM 4629 C CD  . LYS A 1 603 ? -17.100 14.667  -15.581 1.00 87.57 603 A 1 
ATOM 4630 C CE  . LYS A 1 603 ? -18.617 14.766  -15.381 1.00 81.11 603 A 1 
ATOM 4631 N NZ  . LYS A 1 603 ? -19.383 14.178  -16.503 1.00 68.12 603 A 1 
ATOM 4632 N N   . LYS A 1 604 ? -11.810 13.717  -14.070 1.00 98.28 604 A 1 
ATOM 4633 C CA  . LYS A 1 604 ? -10.379 13.999  -14.253 1.00 98.09 604 A 1 
ATOM 4634 C C   . LYS A 1 604 ? -9.470  12.791  -14.068 1.00 98.24 604 A 1 
ATOM 4635 O O   . LYS A 1 604 ? -8.416  12.771  -14.697 1.00 97.78 604 A 1 
ATOM 4636 C CB  . LYS A 1 604 ? -9.947  15.152  -13.326 1.00 97.85 604 A 1 
ATOM 4637 C CG  . LYS A 1 604 ? -10.640 16.498  -13.608 1.00 96.41 604 A 1 
ATOM 4638 C CD  . LYS A 1 604 ? -10.264 17.035  -14.994 1.00 93.92 604 A 1 
ATOM 4639 C CE  . LYS A 1 604 ? -10.822 18.443  -15.211 1.00 90.98 604 A 1 
ATOM 4640 N NZ  . LYS A 1 604 ? -10.408 18.969  -16.534 1.00 85.41 604 A 1 
ATOM 4641 N N   . ILE A 1 605 ? -9.846  11.807  -13.250 1.00 98.30 605 A 1 
ATOM 4642 C CA  . ILE A 1 605 ? -9.028  10.621  -12.970 1.00 98.34 605 A 1 
ATOM 4643 C C   . ILE A 1 605 ? -9.520  9.416   -13.770 1.00 98.40 605 A 1 
ATOM 4644 O O   . ILE A 1 605 ? -8.745  8.837   -14.532 1.00 98.20 605 A 1 
ATOM 4645 C CB  . ILE A 1 605 ? -8.974  10.349  -11.452 1.00 98.20 605 A 1 
ATOM 4646 C CG1 . ILE A 1 605 ? -8.413  11.542  -10.642 1.00 97.29 605 A 1 
ATOM 4647 C CG2 . ILE A 1 605 ? -8.173  9.076   -11.151 1.00 97.84 605 A 1 
ATOM 4648 C CD1 . ILE A 1 605 ? -6.997  11.983  -11.009 1.00 93.53 605 A 1 
ATOM 4649 N N   . LEU A 1 606 ? -10.793 9.072   -13.671 1.00 98.19 606 A 1 
ATOM 4650 C CA  . LEU A 1 606 ? -11.387 7.903   -14.328 1.00 98.25 606 A 1 
ATOM 4651 C C   . LEU A 1 606 ? -11.163 7.845   -15.854 1.00 98.28 606 A 1 
ATOM 4652 O O   . LEU A 1 606 ? -10.918 6.751   -16.358 1.00 98.19 606 A 1 
ATOM 4653 C CB  . LEU A 1 606 ? -12.879 7.829   -13.953 1.00 98.27 606 A 1 
ATOM 4654 C CG  . LEU A 1 606 ? -13.603 6.561   -14.430 1.00 97.96 606 A 1 
ATOM 4655 C CD1 . LEU A 1 606 ? -12.999 5.297   -13.811 1.00 97.21 606 A 1 
ATOM 4656 C CD2 . LEU A 1 606 ? -15.078 6.651   -14.030 1.00 97.33 606 A 1 
ATOM 4657 N N   . PRO A 1 607 ? -11.153 8.953   -16.614 1.00 98.39 607 A 1 
ATOM 4658 C CA  . PRO A 1 607 ? -10.863 8.902   -18.052 1.00 98.09 607 A 1 
ATOM 4659 C C   . PRO A 1 607 ? -9.503  8.292   -18.423 1.00 98.07 607 A 1 
ATOM 4660 O O   . PRO A 1 607 ? -9.336  7.873   -19.564 1.00 97.75 607 A 1 
ATOM 4661 C CB  . PRO A 1 607 ? -10.978 10.346  -18.539 1.00 97.76 607 A 1 
ATOM 4662 C CG  . PRO A 1 607 ? -11.981 10.957  -17.569 1.00 96.93 607 A 1 
ATOM 4663 C CD  . PRO A 1 607 ? -11.600 10.290  -16.255 1.00 98.22 607 A 1 
ATOM 4664 N N   . ARG A 1 608 ? -8.549  8.175   -17.475 1.00 97.50 608 A 1 
ATOM 4665 C CA  . ARG A 1 608 ? -7.251  7.504   -17.685 1.00 97.36 608 A 1 
ATOM 4666 C C   . ARG A 1 608 ? -7.405  6.042   -18.141 1.00 97.47 608 A 1 
ATOM 4667 O O   . ARG A 1 608 ? -6.536  5.548   -18.845 1.00 97.15 608 A 1 
ATOM 4668 C CB  . ARG A 1 608 ? -6.411  7.564   -16.394 1.00 97.14 608 A 1 
ATOM 4669 C CG  . ARG A 1 608 ? -5.984  8.984   -15.982 1.00 97.11 608 A 1 
ATOM 4670 C CD  . ARG A 1 608 ? -5.240  8.911   -14.641 1.00 96.29 608 A 1 
ATOM 4671 N NE  . ARG A 1 608 ? -4.815  10.223  -14.115 1.00 95.35 608 A 1 
ATOM 4672 C CZ  . ARG A 1 608 ? -3.980  10.402  -13.093 1.00 95.02 608 A 1 
ATOM 4673 N NH1 . ARG A 1 608 ? -3.487  9.415   -12.420 1.00 92.88 608 A 1 
ATOM 4674 N NH2 . ARG A 1 608 ? -3.604  11.582  -12.714 1.00 92.52 608 A 1 
ATOM 4675 N N   . VAL A 1 609 ? -8.519  5.381   -17.809 1.00 97.85 609 A 1 
ATOM 4676 C CA  . VAL A 1 609 ? -8.809  4.007   -18.259 1.00 97.75 609 A 1 
ATOM 4677 C C   . VAL A 1 609 ? -8.762  3.859   -19.784 1.00 97.92 609 A 1 
ATOM 4678 O O   . VAL A 1 609 ? -8.435  2.784   -20.270 1.00 97.58 609 A 1 
ATOM 4679 C CB  . VAL A 1 609 ? -10.174 3.490   -17.761 1.00 96.97 609 A 1 
ATOM 4680 C CG1 . VAL A 1 609 ? -10.221 3.447   -16.235 1.00 93.44 609 A 1 
ATOM 4681 C CG2 . VAL A 1 609 ? -11.367 4.294   -18.298 1.00 92.34 609 A 1 
ATOM 4682 N N   . ARG A 1 610 ? -9.056  4.913   -20.546 1.00 98.11 610 A 1 
ATOM 4683 C CA  . ARG A 1 610 ? -9.020  4.869   -22.015 1.00 97.70 610 A 1 
ATOM 4684 C C   . ARG A 1 610 ? -7.618  4.595   -22.538 1.00 97.74 610 A 1 
ATOM 4685 O O   . ARG A 1 610 ? -7.465  3.738   -23.397 1.00 97.18 610 A 1 
ATOM 4686 C CB  . ARG A 1 610 ? -9.591  6.163   -22.618 1.00 97.19 610 A 1 
ATOM 4687 C CG  . ARG A 1 610 ? -11.070 6.388   -22.260 1.00 89.46 610 A 1 
ATOM 4688 C CD  . ARG A 1 610 ? -11.961 5.281   -22.868 1.00 85.64 610 A 1 
ATOM 4689 N NE  . ARG A 1 610 ? -13.131 4.986   -22.023 1.00 81.89 610 A 1 
ATOM 4690 C CZ  . ARG A 1 610 ? -13.771 3.828   -21.989 1.00 75.59 610 A 1 
ATOM 4691 N NH1 . ARG A 1 610 ? -13.504 2.865   -22.804 1.00 65.25 610 A 1 
ATOM 4692 N NH2 . ARG A 1 610 ? -14.682 3.585   -21.094 1.00 68.01 610 A 1 
ATOM 4693 N N   . SER A 1 611 ? -6.609  5.250   -21.955 1.00 97.32 611 A 1 
ATOM 4694 C CA  . SER A 1 611 ? -5.215  4.992   -22.323 1.00 96.93 611 A 1 
ATOM 4695 C C   . SER A 1 611 ? -4.827  3.533   -22.084 1.00 97.36 611 A 1 
ATOM 4696 O O   . SER A 1 611 ? -4.190  2.937   -22.940 1.00 96.82 611 A 1 
ATOM 4697 C CB  . SER A 1 611 ? -4.289  5.900   -21.520 1.00 95.84 611 A 1 
ATOM 4698 O OG  . SER A 1 611 ? -2.972  5.853   -22.003 1.00 84.80 611 A 1 
ATOM 4699 N N   . HIS A 1 612 ? -5.246  2.945   -20.962 1.00 96.55 612 A 1 
ATOM 4700 C CA  . HIS A 1 612 ? -4.942  1.547   -20.645 1.00 96.72 612 A 1 
ATOM 4701 C C   . HIS A 1 612 ? -5.625  0.573   -21.611 1.00 96.77 612 A 1 
ATOM 4702 O O   . HIS A 1 612 ? -4.999  -0.378  -22.072 1.00 96.62 612 A 1 
ATOM 4703 C CB  . HIS A 1 612 ? -5.329  1.268   -19.189 1.00 96.96 612 A 1 
ATOM 4704 C CG  . HIS A 1 612 ? -4.480  2.045   -18.219 1.00 97.13 612 A 1 
ATOM 4705 N ND1 . HIS A 1 612 ? -3.116  1.937   -18.108 1.00 92.00 612 A 1 
ATOM 4706 C CD2 . HIS A 1 612 ? -4.882  3.008   -17.326 1.00 93.12 612 A 1 
ATOM 4707 C CE1 . HIS A 1 612 ? -2.705  2.815   -17.180 1.00 92.86 612 A 1 
ATOM 4708 N NE2 . HIS A 1 612 ? -3.749  3.492   -16.669 1.00 93.40 612 A 1 
ATOM 4709 N N   . VAL A 1 613 ? -6.878  0.830   -21.983 1.00 97.70 613 A 1 
ATOM 4710 C CA  . VAL A 1 613 ? -7.584  0.021   -22.993 1.00 97.47 613 A 1 
ATOM 4711 C C   . VAL A 1 613 ? -6.879  0.089   -24.351 1.00 97.27 613 A 1 
ATOM 4712 O O   . VAL A 1 613 ? -6.693  -0.949  -24.990 1.00 96.92 613 A 1 
ATOM 4713 C CB  . VAL A 1 613 ? -9.057  0.454   -23.109 1.00 97.39 613 A 1 
ATOM 4714 C CG1 . VAL A 1 613 ? -9.792  -0.233  -24.267 1.00 96.02 613 A 1 
ATOM 4715 C CG2 . VAL A 1 613 ? -9.822  0.109   -21.825 1.00 96.16 613 A 1 
ATOM 4716 N N   . ASP A 1 614 ? -6.446  1.273   -24.771 1.00 97.42 614 A 1 
ATOM 4717 C CA  . ASP A 1 614 ? -5.746  1.463   -26.045 1.00 97.01 614 A 1 
ATOM 4718 C C   . ASP A 1 614 ? -4.377  0.758   -26.052 1.00 96.87 614 A 1 
ATOM 4719 O O   . ASP A 1 614 ? -4.023  0.105   -27.036 1.00 96.09 614 A 1 
ATOM 4720 C CB  . ASP A 1 614 ? -5.590  2.967   -26.341 1.00 96.68 614 A 1 
ATOM 4721 C CG  . ASP A 1 614 ? -6.907  3.701   -26.641 1.00 93.83 614 A 1 
ATOM 4722 O OD1 . ASP A 1 614 ? -7.891  3.040   -27.055 1.00 89.47 614 A 1 
ATOM 4723 O OD2 . ASP A 1 614 ? -6.919  4.948   -26.494 1.00 89.07 614 A 1 
ATOM 4724 N N   . VAL A 1 615 ? -3.630  0.807   -24.941 1.00 95.99 615 A 1 
ATOM 4725 C CA  . VAL A 1 615 ? -2.349  0.093   -24.798 1.00 95.35 615 A 1 
ATOM 4726 C C   . VAL A 1 615 ? -2.552  -1.425  -24.847 1.00 95.38 615 A 1 
ATOM 4727 O O   . VAL A 1 615 ? -1.860  -2.105  -25.607 1.00 95.24 615 A 1 
ATOM 4728 C CB  . VAL A 1 615 ? -1.603  0.534   -23.523 1.00 95.17 615 A 1 
ATOM 4729 C CG1 . VAL A 1 615 ? -0.354  -0.320  -23.264 1.00 92.70 615 A 1 
ATOM 4730 C CG2 . VAL A 1 615 ? -1.124  1.985   -23.658 1.00 92.74 615 A 1 
ATOM 4731 N N   . ILE A 1 616 ? -3.541  -1.969  -24.127 1.00 96.22 616 A 1 
ATOM 4732 C CA  . ILE A 1 616 ? -3.885  -3.405  -24.180 1.00 95.99 616 A 1 
ATOM 4733 C C   . ILE A 1 616 ? -4.230  -3.843  -25.611 1.00 95.59 616 A 1 
ATOM 4734 O O   . ILE A 1 616 ? -3.884  -4.954  -26.033 1.00 94.99 616 A 1 
ATOM 4735 C CB  . ILE A 1 616 ? -5.054  -3.711  -23.211 1.00 96.52 616 A 1 
ATOM 4736 C CG1 . ILE A 1 616 ? -4.591  -3.580  -21.744 1.00 96.08 616 A 1 
ATOM 4737 C CG2 . ILE A 1 616 ? -5.621  -5.130  -23.438 1.00 95.88 616 A 1 
ATOM 4738 C CD1 . ILE A 1 616 ? -5.747  -3.474  -20.741 1.00 95.18 616 A 1 
ATOM 4739 N N   . ALA A 1 617 ? -4.908  -2.999  -26.379 1.00 96.06 617 A 1 
ATOM 4740 C CA  . ALA A 1 617 ? -5.259  -3.306  -27.764 1.00 94.89 617 A 1 
ATOM 4741 C C   . ALA A 1 617 ? -4.024  -3.469  -28.667 1.00 94.55 617 A 1 
ATOM 4742 O O   . ALA A 1 617 ? -4.075  -4.288  -29.595 1.00 93.13 617 A 1 
ATOM 4743 C CB  . ALA A 1 617 ? -6.221  -2.233  -28.281 1.00 94.53 617 A 1 
ATOM 4744 N N   . GLY A 1 618 ? -2.922  -2.771  -28.358 1.00 94.22 618 A 1 
ATOM 4745 C CA  . GLY A 1 618 ? -1.638  -2.842  -29.071 1.00 92.97 618 A 1 
ATOM 4746 C C   . GLY A 1 618 ? -0.951  -4.212  -29.015 1.00 93.61 618 A 1 
ATOM 4747 O O   . GLY A 1 618 ? -0.213  -4.553  -29.940 1.00 91.01 618 A 1 
ATOM 4748 N N   . GLY A 1 619 ? -1.237  -5.036  -27.988 1.00 91.08 619 A 1 
ATOM 4749 C CA  . GLY A 1 619 ? -0.765  -6.418  -27.887 1.00 91.47 619 A 1 
ATOM 4750 C C   . GLY A 1 619 ? 0.739   -6.569  -27.608 1.00 93.22 619 A 1 
ATOM 4751 O O   . GLY A 1 619 ? 1.420   -5.624  -27.210 1.00 91.53 619 A 1 
ATOM 4752 N N   . LEU A 1 620 ? 1.238   -7.787  -27.801 1.00 90.16 620 A 1 
ATOM 4753 C CA  . LEU A 1 620 ? 2.596   -8.215  -27.448 1.00 89.96 620 A 1 
ATOM 4754 C C   . LEU A 1 620 ? 3.670   -7.737  -28.440 1.00 91.11 620 A 1 
ATOM 4755 O O   . LEU A 1 620 ? 4.778   -7.402  -28.016 1.00 89.54 620 A 1 
ATOM 4756 C CB  . LEU A 1 620 ? 2.572   -9.752  -27.368 1.00 88.71 620 A 1 
ATOM 4757 C CG  . LEU A 1 620 ? 3.923   -10.404 -27.044 1.00 88.98 620 A 1 
ATOM 4758 C CD1 . LEU A 1 620 ? 4.390   -10.069 -25.626 1.00 84.37 620 A 1 
ATOM 4759 C CD2 . LEU A 1 620 ? 3.793   -11.921 -27.152 1.00 86.75 620 A 1 
ATOM 4760 N N   . ASP A 1 621 ? 3.362   -7.723  -29.732 1.00 92.44 621 A 1 
ATOM 4761 C CA  . ASP A 1 621 ? 4.352   -7.539  -30.803 1.00 92.05 621 A 1 
ATOM 4762 C C   . ASP A 1 621 ? 5.273   -6.315  -30.606 1.00 92.64 621 A 1 
ATOM 4763 O O   . ASP A 1 621 ? 6.491   -6.482  -30.716 1.00 90.83 621 A 1 
ATOM 4764 C CB  . ASP A 1 621 ? 3.669   -7.484  -32.181 1.00 90.32 621 A 1 
ATOM 4765 C CG  . ASP A 1 621 ? 3.099   -8.818  -32.672 1.00 83.03 621 A 1 
ATOM 4766 O OD1 . ASP A 1 621 ? 3.351   -9.858  -32.020 1.00 74.75 621 A 1 
ATOM 4767 O OD2 . ASP A 1 621 ? 2.423   -8.784  -33.727 1.00 75.17 621 A 1 
ATOM 4768 N N   . PRO A 1 622 ? 4.779   -5.114  -30.237 1.00 90.86 622 A 1 
ATOM 4769 C CA  . PRO A 1 622 ? 5.647   -3.954  -30.021 1.00 89.04 622 A 1 
ATOM 4770 C C   . PRO A 1 622 ? 6.658   -4.122  -28.878 1.00 89.82 622 A 1 
ATOM 4771 O O   . PRO A 1 622 ? 7.680   -3.444  -28.878 1.00 88.15 622 A 1 
ATOM 4772 C CB  . PRO A 1 622 ? 4.706   -2.777  -29.734 1.00 88.62 622 A 1 
ATOM 4773 C CG  . PRO A 1 622 ? 3.384   -3.209  -30.358 1.00 88.33 622 A 1 
ATOM 4774 C CD  . PRO A 1 622 ? 3.388   -4.708  -30.106 1.00 91.21 622 A 1 
ATOM 4775 N N   . LEU A 1 623 ? 6.386   -4.999  -27.904 1.00 89.04 623 A 1 
ATOM 4776 C CA  . LEU A 1 623 ? 7.267   -5.255  -26.760 1.00 88.40 623 A 1 
ATOM 4777 C C   . LEU A 1 623 ? 8.387   -6.241  -27.102 1.00 88.53 623 A 1 
ATOM 4778 O O   . LEU A 1 623 ? 9.452   -6.195  -26.492 1.00 87.72 623 A 1 
ATOM 4779 C CB  . LEU A 1 623 ? 6.438   -5.798  -25.578 1.00 89.26 623 A 1 
ATOM 4780 C CG  . LEU A 1 623 ? 5.286   -4.894  -25.106 1.00 89.72 623 A 1 
ATOM 4781 C CD1 . LEU A 1 623 ? 4.529   -5.584  -23.971 1.00 86.71 623 A 1 
ATOM 4782 C CD2 . LEU A 1 623 ? 5.794   -3.544  -24.588 1.00 87.62 623 A 1 
ATOM 4783 N N   . MET A 1 624 ? 8.144   -7.138  -28.058 1.00 87.14 624 A 1 
ATOM 4784 C CA  . MET A 1 624 ? 9.035   -8.257  -28.382 1.00 86.56 624 A 1 
ATOM 4785 C C   . MET A 1 624 ? 9.745   -8.096  -29.730 1.00 88.24 624 A 1 
ATOM 4786 O O   . MET A 1 624 ? 10.532  -8.962  -30.106 1.00 85.58 624 A 1 
ATOM 4787 C CB  . MET A 1 624 ? 8.232   -9.568  -28.333 1.00 85.84 624 A 1 
ATOM 4788 C CG  . MET A 1 624 ? 7.591   -9.842  -26.968 1.00 86.36 624 A 1 
ATOM 4789 S SD  . MET A 1 624 ? 8.697   -9.907  -25.526 1.00 85.50 624 A 1 
ATOM 4790 C CE  . MET A 1 624 ? 9.740   -11.328 -25.956 1.00 77.03 624 A 1 
ATOM 4791 N N   . SER A 1 625 ? 9.478   -7.015  -30.452 1.00 88.68 625 A 1 
ATOM 4792 C CA  . SER A 1 625 ? 10.033  -6.790  -31.793 1.00 87.53 625 A 1 
ATOM 4793 C C   . SER A 1 625 ? 11.505  -6.380  -31.809 1.00 88.39 625 A 1 
ATOM 4794 O O   . SER A 1 625 ? 12.139  -6.488  -32.855 1.00 85.84 625 A 1 
ATOM 4795 C CB  . SER A 1 625 ? 9.213   -5.722  -32.525 1.00 85.98 625 A 1 
ATOM 4796 O OG  . SER A 1 625 ? 9.245   -4.484  -31.826 1.00 78.25 625 A 1 
ATOM 4797 N N   . LEU A 1 626 ? 12.032  -5.875  -30.691 1.00 81.07 626 A 1 
ATOM 4798 C CA  . LEU A 1 626 ? 13.438  -5.496  -30.562 1.00 79.11 626 A 1 
ATOM 4799 C C   . LEU A 1 626 ? 14.228  -6.666  -29.965 1.00 79.14 626 A 1 
ATOM 4800 O O   . LEU A 1 626 ? 13.935  -7.102  -28.850 1.00 79.42 626 A 1 
ATOM 4801 C CB  . LEU A 1 626 ? 13.551  -4.221  -29.707 1.00 79.84 626 A 1 
ATOM 4802 C CG  . LEU A 1 626 ? 14.980  -3.648  -29.639 1.00 81.35 626 A 1 
ATOM 4803 C CD1 . LEU A 1 626 ? 15.436  -3.080  -30.983 1.00 79.54 626 A 1 
ATOM 4804 C CD2 . LEU A 1 626 ? 15.043  -2.519  -28.614 1.00 81.27 626 A 1 
ATOM 4805 N N   . ASP A 1 627 ? 15.241  -7.146  -30.685 1.00 85.56 627 A 1 
ATOM 4806 C CA  . ASP A 1 627 ? 16.118  -8.204  -30.194 1.00 85.60 627 A 1 
ATOM 4807 C C   . ASP A 1 627 ? 16.921  -7.731  -28.974 1.00 86.19 627 A 1 
ATOM 4808 O O   . ASP A 1 627 ? 17.286  -6.560  -28.846 1.00 83.77 627 A 1 
ATOM 4809 C CB  . ASP A 1 627 ? 17.042  -8.719  -31.312 1.00 84.00 627 A 1 
ATOM 4810 C CG  . ASP A 1 627 ? 16.357  -9.671  -32.302 1.00 77.41 627 A 1 
ATOM 4811 O OD1 . ASP A 1 627 ? 15.397  -10.361 -31.885 1.00 69.81 627 A 1 
ATOM 4812 O OD2 . ASP A 1 627 ? 16.857  -9.796  -33.441 1.00 72.15 627 A 1 
ATOM 4813 N N   . ALA A 1 628 ? 17.239  -8.655  -28.056 1.00 85.14 628 A 1 
ATOM 4814 C CA  . ALA A 1 628 ? 17.914  -8.312  -26.802 1.00 83.33 628 A 1 
ATOM 4815 C C   . ALA A 1 628 ? 19.291  -7.654  -27.005 1.00 84.22 628 A 1 
ATOM 4816 O O   . ALA A 1 628 ? 19.716  -6.849  -26.177 1.00 82.34 628 A 1 
ATOM 4817 C CB  . ALA A 1 628 ? 18.027  -9.585  -25.952 1.00 82.39 628 A 1 
ATOM 4818 N N   . GLU A 1 629 ? 19.991  -7.986  -28.085 1.00 83.12 629 A 1 
ATOM 4819 C CA  . GLU A 1 629 ? 21.288  -7.387  -28.433 1.00 85.15 629 A 1 
ATOM 4820 C C   . GLU A 1 629 ? 21.138  -5.942  -28.949 1.00 86.95 629 A 1 
ATOM 4821 O O   . GLU A 1 629 ? 22.017  -5.113  -28.713 1.00 83.15 629 A 1 
ATOM 4822 C CB  . GLU A 1 629 ? 22.021  -8.278  -29.454 1.00 85.38 629 A 1 
ATOM 4823 C CG  . GLU A 1 629 ? 22.328  -9.685  -28.888 1.00 78.47 629 A 1 
ATOM 4824 C CD  . GLU A 1 629 ? 23.194  -10.576 -29.801 1.00 66.63 629 A 1 
ATOM 4825 O OE1 . GLU A 1 629 ? 23.513  -11.707 -29.352 1.00 60.53 629 A 1 
ATOM 4826 O OE2 . GLU A 1 629 ? 23.573  -10.151 -30.914 1.00 62.93 629 A 1 
ATOM 4827 N N   . ASP A 1 630 ? 20.003  -5.623  -29.558 1.00 77.95 630 A 1 
ATOM 4828 C CA  . ASP A 1 630 ? 19.727  -4.315  -30.154 1.00 77.33 630 A 1 
ATOM 4829 C C   . ASP A 1 630 ? 19.344  -3.243  -29.113 1.00 77.34 630 A 1 
ATOM 4830 O O   . ASP A 1 630 ? 19.374  -2.055  -29.421 1.00 75.40 630 A 1 
ATOM 4831 C CB  . ASP A 1 630 ? 18.643  -4.450  -31.236 1.00 78.33 630 A 1 
ATOM 4832 C CG  . ASP A 1 630 ? 19.091  -5.209  -32.492 1.00 79.69 630 A 1 
ATOM 4833 O OD1 . ASP A 1 630 ? 20.317  -5.344  -32.717 1.00 73.83 630 A 1 
ATOM 4834 O OD2 . ASP A 1 630 ? 18.187  -5.593  -33.271 1.00 78.99 630 A 1 
ATOM 4835 N N   . PHE A 1 631 ? 19.077  -3.620  -27.861 1.00 79.56 631 A 1 
ATOM 4836 C CA  . PHE A 1 631 ? 18.889  -2.652  -26.764 1.00 77.59 631 A 1 
ATOM 4837 C C   . PHE A 1 631 ? 20.120  -1.760  -26.514 1.00 76.09 631 A 1 
ATOM 4838 O O   . PHE A 1 631 ? 20.010  -0.746  -25.823 1.00 72.28 631 A 1 
ATOM 4839 C CB  . PHE A 1 631 ? 18.524  -3.388  -25.463 1.00 78.52 631 A 1 
ATOM 4840 C CG  . PHE A 1 631 ? 17.053  -3.720  -25.315 1.00 82.60 631 A 1 
ATOM 4841 C CD1 . PHE A 1 631 ? 16.182  -2.778  -24.732 1.00 76.61 631 A 1 
ATOM 4842 C CD2 . PHE A 1 631 ? 16.550  -4.959  -25.740 1.00 78.14 631 A 1 
ATOM 4843 C CE1 . PHE A 1 631 ? 14.815  -3.081  -24.577 1.00 75.96 631 A 1 
ATOM 4844 C CE2 . PHE A 1 631 ? 15.183  -5.261  -25.592 1.00 77.53 631 A 1 
ATOM 4845 C CZ  . PHE A 1 631 ? 14.312  -4.323  -25.006 1.00 81.44 631 A 1 
ATOM 4846 N N   . ALA A 1 632 ? 21.294  -2.156  -27.028 1.00 82.75 632 A 1 
ATOM 4847 C CA  . ALA A 1 632 ? 22.534  -1.393  -26.883 1.00 80.18 632 A 1 
ATOM 4848 C C   . ALA A 1 632 ? 22.700  -0.251  -27.912 1.00 80.56 632 A 1 
ATOM 4849 O O   . ALA A 1 632 ? 23.655  0.519   -27.786 1.00 76.77 632 A 1 
ATOM 4850 C CB  . ALA A 1 632 ? 23.702  -2.386  -26.937 1.00 80.15 632 A 1 
ATOM 4851 N N   . PHE A 1 633 ? 21.845  -0.165  -28.921 1.00 83.88 633 A 1 
ATOM 4852 C CA  . PHE A 1 633 ? 21.974  0.766   -30.046 1.00 78.00 633 A 1 
ATOM 4853 C C   . PHE A 1 633 ? 21.193  2.075   -29.898 1.00 68.05 633 A 1 
ATOM 4854 O O   . PHE A 1 633 ? 20.106  2.067   -29.280 1.00 61.73 633 A 1 
ATOM 4855 C CB  . PHE A 1 633 ? 21.630  0.068   -31.368 1.00 76.37 633 A 1 
ATOM 4856 C CG  . PHE A 1 633 ? 22.513  -1.124  -31.714 1.00 76.27 633 A 1 
ATOM 4857 C CD1 . PHE A 1 633 ? 23.911  -1.049  -31.573 1.00 73.10 633 A 1 
ATOM 4858 C CD2 . PHE A 1 633 ? 21.926  -2.315  -32.177 1.00 75.39 633 A 1 
ATOM 4859 C CE1 . PHE A 1 633 ? 24.715  -2.168  -31.867 1.00 69.81 633 A 1 
ATOM 4860 C CE2 . PHE A 1 633 ? 22.729  -3.431  -32.477 1.00 76.73 633 A 1 
ATOM 4861 C CZ  . PHE A 1 633 ? 24.122  -3.359  -32.315 1.00 71.51 633 A 1 
ATOM 4862 O OXT . PHE A 1 633 ? 21.731  3.063   -30.446 1.00 68.61 633 A 1 
#
