# 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_if11333
#
_entry.id if11333
#
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 LEU 1   
1 n ARG 2   
1 n LEU 3   
1 n LEU 4   
1 n ILE 5   
1 n GLY 6   
1 n ARG 7   
1 n LEU 8   
1 n SER 9   
1 n TYR 10  
1 n VAL 11  
1 n GLU 12  
1 n TYR 13  
1 n SER 14  
1 n LEU 15  
1 n GLY 16  
1 n TRP 17  
1 n GLU 18  
1 n GLN 19  
1 n ALA 20  
1 n ASN 21  
1 n GLY 22  
1 n LEU 23  
1 n PHE 24  
1 n THR 25  
1 n THR 26  
1 n ASN 27  
1 n ARG 28  
1 n TYR 29  
1 n LEU 30  
1 n LYS 31  
1 n PHE 32  
1 n LEU 33  
1 n MET 34  
1 n LYS 35  
1 n THR 36  
1 n PHE 37  
1 n GLU 38  
1 n GLU 39  
1 n LEU 40  
1 n GLY 41  
1 n VAL 42  
1 n ALA 43  
1 n ALA 44  
1 n ASN 45  
1 n ILE 46  
1 n ARG 47  
1 n LYS 48  
1 n ALA 49  
1 n ILE 50  
1 n GLU 51  
1 n GLU 52  
1 n MET 53  
1 n GLY 54  
1 n TYR 55  
1 n GLU 56  
1 n ASN 57  
1 n PRO 58  
1 n MET 59  
1 n PRO 60  
1 n VAL 61  
1 n GLN 62  
1 n GLU 63  
1 n GLU 64  
1 n VAL 65  
1 n ILE 66  
1 n PRO 67  
1 n TYR 68  
1 n LEU 69  
1 n LEU 70  
1 n ASP 71  
1 n GLU 72  
1 n ILE 73  
1 n ARG 74  
1 n ASP 75  
1 n VAL 76  
1 n ILE 77  
1 n ALA 78  
1 n LEU 79  
1 n ALA 80  
1 n GLN 81  
1 n THR 82  
1 n GLY 83  
1 n THR 84  
1 n GLY 85  
1 n LYS 86  
1 n THR 87  
1 n ALA 88  
1 n ALA 89  
1 n PHE 90  
1 n GLY 91  
1 n LEU 92  
1 n PRO 93  
1 n VAL 94  
1 n LEU 95  
1 n GLN 96  
1 n LYS 97  
1 n ILE 98  
1 n GLU 99  
1 n VAL 100 
1 n LYS 101 
1 n GLU 102 
1 n ASN 103 
1 n ALA 104 
1 n PRO 105 
1 n GLN 106 
1 n ALA 107 
1 n LEU 108 
1 n ILE 109 
1 n LEU 110 
1 n CYS 111 
1 n PRO 112 
1 n THR 113 
1 n ARG 114 
1 n GLU 115 
1 n LEU 116 
1 n CYS 117 
1 n LEU 118 
1 n GLN 119 
1 n ILE 120 
1 n ALA 121 
1 n GLY 122 
1 n ASP 123 
1 n LEU 124 
1 n ALA 125 
1 n ASP 126 
1 n TYR 127 
1 n SER 128 
1 n LYS 129 
1 n TYR 130 
1 n ILE 131 
1 n ASP 132 
1 n ASN 133 
1 n LEU 134 
1 n ARG 135 
1 n VAL 136 
1 n LEU 137 
1 n PRO 138 
1 n VAL 139 
1 n TYR 140 
1 n GLY 141 
1 n GLY 142 
1 n SER 143 
1 n SER 144 
1 n ILE 145 
1 n ASP 146 
1 n SER 147 
1 n GLN 148 
1 n ILE 149 
1 n ARG 150 
1 n SER 151 
1 n LEU 152 
1 n LYS 153 
1 n ARG 154 
1 n GLY 155 
1 n VAL 156 
1 n HIS 157 
1 n ILE 158 
1 n ILE 159 
1 n VAL 160 
1 n ALA 161 
1 n THR 162 
1 n PRO 163 
1 n GLY 164 
1 n ARG 165 
1 n LEU 166 
1 n ILE 167 
1 n ASP 168 
1 n LEU 169 
1 n ILE 170 
1 n ASN 171 
1 n ARG 172 
1 n LYS 173 
1 n THR 174 
1 n VAL 175 
1 n ASP 176 
1 n LEU 177 
1 n ALA 178 
1 n LYS 179 
1 n VAL 180 
1 n LYS 181 
1 n TYR 182 
1 n VAL 183 
1 n VAL 184 
1 n LEU 185 
1 n ASP 186 
1 n GLU 187 
1 n ALA 188 
1 n ASP 189 
1 n GLU 190 
1 n MET 191 
1 n LEU 192 
1 n ASN 193 
1 n MET 194 
1 n GLY 195 
1 n PHE 196 
1 n THR 197 
1 n GLU 198 
1 n SER 199 
1 n ILE 200 
1 n ASP 201 
1 n GLU 202 
1 n ILE 203 
1 n LEU 204 
1 n ALA 205 
1 n LYS 206 
1 n VAL 207 
1 n PRO 208 
1 n SER 209 
1 n ASP 210 
1 n ARG 211 
1 n SER 212 
1 n MET 213 
1 n LEU 214 
1 n LEU 215 
1 n PHE 216 
1 n SER 217 
1 n ALA 218 
1 n THR 219 
1 n MET 220 
1 n PRO 221 
1 n LYS 222 
1 n GLU 223 
1 n ILE 224 
1 n SER 225 
1 n LYS 226 
1 n ILE 227 
1 n THR 228 
1 n LYS 229 
1 n LYS 230 
1 n TYR 231 
1 n MET 232 
1 n GLU 233 
1 n SER 234 
1 n PRO 235 
1 n LYS 236 
1 n GLU 237 
1 n ILE 238 
1 n THR 239 
1 n VAL 240 
1 n GLY 241 
1 n ARG 242 
1 n LYS 243 
1 n ASN 244 
1 n GLU 245 
1 n GLY 246 
1 n THR 247 
1 n SER 248 
1 n THR 249 
1 n VAL 250 
1 n LYS 251 
1 n HIS 252 
1 n VAL 253 
1 n TYR 254 
1 n TYR 255 
1 n MET 256 
1 n VAL 257 
1 n HIS 258 
1 n ALA 259 
1 n LYS 260 
1 n ASP 261 
1 n LYS 262 
1 n TYR 263 
1 n LEU 264 
1 n ALA 265 
1 n LEU 266 
1 n LYS 267 
1 n ARG 268 
1 n ILE 269 
1 n ALA 270 
1 n ASP 271 
1 n PHE 272 
1 n TYR 273 
1 n PRO 274 
1 n ASN 275 
1 n ILE 276 
1 n TYR 277 
1 n GLY 278 
1 n ILE 279 
1 n ILE 280 
1 n PHE 281 
1 n CYS 282 
1 n ARG 283 
1 n THR 284 
1 n ARG 285 
1 n ARG 286 
1 n GLU 287 
1 n THR 288 
1 n GLN 289 
1 n GLU 290 
1 n ILE 291 
1 n ALA 292 
1 n ASP 293 
1 n LYS 294 
1 n LEU 295 
1 n ILE 296 
1 n GLN 297 
1 n ASP 298 
1 n GLY 299 
1 n TYR 300 
1 n ASN 301 
1 n ALA 302 
1 n ASP 303 
1 n SER 304 
1 n LEU 305 
1 n HIS 306 
1 n GLY 307 
1 n ASP 308 
1 n LEU 309 
1 n SER 310 
1 n GLN 311 
1 n ALA 312 
1 n GLN 313 
1 n ARG 314 
1 n ASP 315 
1 n TYR 316 
1 n VAL 317 
1 n MET 318 
1 n GLN 319 
1 n LYS 320 
1 n PHE 321 
1 n ARG 322 
1 n ILE 323 
1 n LYS 324 
1 n ASN 325 
1 n ILE 326 
1 n GLN 327 
1 n LEU 328 
1 n LEU 329 
1 n VAL 330 
1 n ALA 331 
1 n THR 332 
1 n ASP 333 
1 n VAL 334 
1 n ALA 335 
1 n ALA 336 
1 n ARG 337 
1 n GLY 338 
1 n LEU 339 
1 n ASP 340 
1 n VAL 341 
1 n ASP 342 
1 n SER 343 
1 n LEU 344 
1 n THR 345 
1 n HIS 346 
1 n VAL 347 
1 n ILE 348 
1 n ASN 349 
1 n TYR 350 
1 n GLY 351 
1 n LEU 352 
1 n PRO 353 
1 n ASP 354 
1 n ASP 355 
1 n THR 356 
1 n GLU 357 
1 n SER 358 
1 n TYR 359 
1 n THR 360 
1 n HIS 361 
1 n ARG 362 
1 n SER 363 
1 n GLY 364 
1 n ARG 365 
1 n THR 366 
1 n GLY 367 
1 n ARG 368 
1 n ALA 369 
1 n GLY 370 
1 n LYS 371 
1 n THR 372 
1 n GLY 373 
1 n THR 374 
1 n SER 375 
1 n ILE 376 
1 n ALA 377 
1 n ILE 378 
1 n VAL 379 
1 n HIS 380 
1 n VAL 381 
1 n LYS 382 
1 n GLU 383 
1 n LYS 384 
1 n GLY 385 
1 n LYS 386 
1 n ILE 387 
1 n ARG 388 
1 n GLU 389 
1 n LEU 390 
1 n GLU 391 
1 n LYS 392 
1 n ILE 393 
1 n LEU 394 
1 n ASN 395 
1 n LYS 396 
1 n LYS 397 
1 n PHE 398 
1 n GLU 399 
1 n GLN 400 
1 n GLY 401 
1 n VAL 402 
1 n ILE 403 
1 n PRO 404 
1 n SER 405 
1 n GLY 406 
1 n GLU 407 
1 n GLU 408 
1 n ILE 409 
1 n CYS 410 
1 n GLU 411 
1 n LYS 412 
1 n GLN 413 
1 n LEU 414 
1 n PHE 415 
1 n SER 416 
1 n LEU 417 
1 n VAL 418 
1 n ASP 419 
1 n ARG 420 
1 n ILE 421 
1 n GLU 422 
1 n LYS 423 
1 n VAL 424 
1 n LYS 425 
1 n VAL 426 
1 n ASN 427 
1 n GLU 428 
1 n ASP 429 
1 n GLU 430 
1 n ILE 431 
1 n SER 432 
1 n ASN 433 
1 n LEU 434 
1 n LEU 435 
1 n PRO 436 
1 n SER 437 
1 n VAL 438 
1 n TYR 439 
1 n ARG 440 
1 n LYS 441 
1 n LEU 442 
1 n GLU 443 
1 n TRP 444 
1 n LEU 445 
1 n GLU 446 
1 n LYS 447 
1 n GLU 448 
1 n ASP 449 
1 n ILE 450 
1 n ILE 451 
1 n LYS 452 
1 n ARG 453 
1 n VAL 454 
1 n MET 455 
1 n ALA 456 
1 n LEU 457 
1 n GLU 458 
1 n PHE 459 
1 n ASN 460 
1 n ARG 461 
1 n LEU 462 
1 n ILE 463 
1 n ASP 464 
1 n TYR 465 
1 n TYR 466 
1 n ARG 467 
1 n ASP 468 
1 n ALA 469 
1 n GLN 470 
1 n GLU 471 
1 n ILE 472 
1 n GLU 473 
1 n SER 474 
1 n PRO 475 
1 n SER 476 
1 n ASP 477 
1 n ARG 478 
1 n TYR 479 
1 n VAL 480 
1 n LYS 481 
1 n GLY 482 
1 n GLU 483 
1 n ASP 484 
1 n LYS 485 
1 n LEU 486 
1 n TYR 487 
1 n PRO 488 
1 n ARG 489 
1 n ARG 490 
1 n LYS 491 
1 n ASP 492 
1 n ARG 493 
1 n GLU 494 
1 n ARG 495 
1 n GLY 496 
1 n ASP 497 
1 n ARG 498 
1 n ALA 499 
1 n SER 500 
1 n GLY 501 
1 n GLY 502 
1 n ARG 503 
1 n GLY 504 
1 n ALA 505 
1 n GLU 506 
1 n LYS 507 
1 n GLY 508 
1 n TYR 509 
1 n SER 510 
1 n ARG 511 
1 n LEU 512 
1 n PHE 513 
1 n ILE 514 
1 n ASN 515 
1 n ILE 516 
1 n GLY 517 
1 n ARG 518 
1 n THR 519 
1 n ASP 520 
1 n ASN 521 
1 n VAL 522 
1 n ASN 523 
1 n PRO 524 
1 n ALA 525 
1 n THR 526 
1 n LEU 527 
1 n MET 528 
1 n GLY 529 
1 n LEU 530 
1 n VAL 531 
1 n ASN 532 
1 n ASP 533 
1 n PHE 534 
1 n VAL 535 
1 n PRO 536 
1 n GLU 537 
1 n LYS 538 
1 n VAL 539 
1 n ASN 540 
1 n ILE 541 
1 n GLY 542 
1 n ARG 543 
1 n ILE 544 
1 n ASP 545 
1 n ILE 546 
1 n MET 547 
1 n GLN 548 
1 n ASN 549 
1 n PHE 550 
1 n SER 551 
1 n PHE 552 
1 n PHE 553 
1 n GLU 554 
1 n VAL 555 
1 n PRO 556 
1 n GLU 557 
1 n ARG 558 
1 n ASP 559 
1 n ALA 560 
1 n GLN 561 
1 n LYS 562 
1 n VAL 563 
1 n ILE 564 
1 n LYS 565 
1 n SER 566 
1 n MET 567 
1 n SER 568 
1 n ARG 569 
1 n GLN 570 
1 n GLU 571 
1 n GLN 572 
1 n ASN 573 
1 n GLY 574 
1 n ARG 575 
1 n ARG 576 
1 n ILE 577 
1 n SER 578 
1 n VAL 579 
1 n GLU 580 
1 n VAL 581 
1 n ALA 582 
1 n GLN 583 
1 n GLY 584 
1 n GLY 585 
1 n GLY 586 
1 n GLY 587 
1 n GLY 588 
1 n ASP 589 
1 n ARG 590 
1 n SER 591 
1 n GLY 592 
1 n ASP 593 
1 n ARG 594 
1 n ASN 595 
1 n ARG 596 
1 n GLY 597 
1 n GLY 598 
1 n PHE 599 
1 n SER 600 
1 n PRO 601 
1 n ARG 602 
1 n SER 603 
1 n ASP 604 
1 n LYS 605 
1 n ASP 606 
1 n ARG 607 
1 n GLY 608 
1 n PHE 609 
1 n LYS 610 
1 n ARG 611 
1 n ASP 612 
1 n SER 613 
1 n ASP 614 
1 n PHE 615 
1 n LYS 616 
1 n SER 617 
1 n SER 618 
1 n LYS 619 
1 n PRO 620 
1 n LYS 621 
1 n SER 622 
1 n SER 623 
1 n ASP 624 
1 n LYS 625 
1 n GLY 626 
1 n GLY 627 
1 n HIS 628 
1 n ARG 629 
1 n LYS 630 
1 n GLY 631 
1 n ARG 632 
1 n LYS 633 
1 n PRO 634 
1 n LYS 635 
1 n TYR 636 
#
_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 18:33:21)"
_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 74.73
_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 LEU . 1   A 1   
A 2   1 n ARG . 2   A 2   
A 3   1 n LEU . 3   A 3   
A 4   1 n LEU . 4   A 4   
A 5   1 n ILE . 5   A 5   
A 6   1 n GLY . 6   A 6   
A 7   1 n ARG . 7   A 7   
A 8   1 n LEU . 8   A 8   
A 9   1 n SER . 9   A 9   
A 10  1 n TYR . 10  A 10  
A 11  1 n VAL . 11  A 11  
A 12  1 n GLU . 12  A 12  
A 13  1 n TYR . 13  A 13  
A 14  1 n SER . 14  A 14  
A 15  1 n LEU . 15  A 15  
A 16  1 n GLY . 16  A 16  
A 17  1 n TRP . 17  A 17  
A 18  1 n GLU . 18  A 18  
A 19  1 n GLN . 19  A 19  
A 20  1 n ALA . 20  A 20  
A 21  1 n ASN . 21  A 21  
A 22  1 n GLY . 22  A 22  
A 23  1 n LEU . 23  A 23  
A 24  1 n PHE . 24  A 24  
A 25  1 n THR . 25  A 25  
A 26  1 n THR . 26  A 26  
A 27  1 n ASN . 27  A 27  
A 28  1 n ARG . 28  A 28  
A 29  1 n TYR . 29  A 29  
A 30  1 n LEU . 30  A 30  
A 31  1 n LYS . 31  A 31  
A 32  1 n PHE . 32  A 32  
A 33  1 n LEU . 33  A 33  
A 34  1 n MET . 34  A 34  
A 35  1 n LYS . 35  A 35  
A 36  1 n THR . 36  A 36  
A 37  1 n PHE . 37  A 37  
A 38  1 n GLU . 38  A 38  
A 39  1 n GLU . 39  A 39  
A 40  1 n LEU . 40  A 40  
A 41  1 n GLY . 41  A 41  
A 42  1 n VAL . 42  A 42  
A 43  1 n ALA . 43  A 43  
A 44  1 n ALA . 44  A 44  
A 45  1 n ASN . 45  A 45  
A 46  1 n ILE . 46  A 46  
A 47  1 n ARG . 47  A 47  
A 48  1 n LYS . 48  A 48  
A 49  1 n ALA . 49  A 49  
A 50  1 n ILE . 50  A 50  
A 51  1 n GLU . 51  A 51  
A 52  1 n GLU . 52  A 52  
A 53  1 n MET . 53  A 53  
A 54  1 n GLY . 54  A 54  
A 55  1 n TYR . 55  A 55  
A 56  1 n GLU . 56  A 56  
A 57  1 n ASN . 57  A 57  
A 58  1 n PRO . 58  A 58  
A 59  1 n MET . 59  A 59  
A 60  1 n PRO . 60  A 60  
A 61  1 n VAL . 61  A 61  
A 62  1 n GLN . 62  A 62  
A 63  1 n GLU . 63  A 63  
A 64  1 n GLU . 64  A 64  
A 65  1 n VAL . 65  A 65  
A 66  1 n ILE . 66  A 66  
A 67  1 n PRO . 67  A 67  
A 68  1 n TYR . 68  A 68  
A 69  1 n LEU . 69  A 69  
A 70  1 n LEU . 70  A 70  
A 71  1 n ASP . 71  A 71  
A 72  1 n GLU . 72  A 72  
A 73  1 n ILE . 73  A 73  
A 74  1 n ARG . 74  A 74  
A 75  1 n ASP . 75  A 75  
A 76  1 n VAL . 76  A 76  
A 77  1 n ILE . 77  A 77  
A 78  1 n ALA . 78  A 78  
A 79  1 n LEU . 79  A 79  
A 80  1 n ALA . 80  A 80  
A 81  1 n GLN . 81  A 81  
A 82  1 n THR . 82  A 82  
A 83  1 n GLY . 83  A 83  
A 84  1 n THR . 84  A 84  
A 85  1 n GLY . 85  A 85  
A 86  1 n LYS . 86  A 86  
A 87  1 n THR . 87  A 87  
A 88  1 n ALA . 88  A 88  
A 89  1 n ALA . 89  A 89  
A 90  1 n PHE . 90  A 90  
A 91  1 n GLY . 91  A 91  
A 92  1 n LEU . 92  A 92  
A 93  1 n PRO . 93  A 93  
A 94  1 n VAL . 94  A 94  
A 95  1 n LEU . 95  A 95  
A 96  1 n GLN . 96  A 96  
A 97  1 n LYS . 97  A 97  
A 98  1 n ILE . 98  A 98  
A 99  1 n GLU . 99  A 99  
A 100 1 n VAL . 100 A 100 
A 101 1 n LYS . 101 A 101 
A 102 1 n GLU . 102 A 102 
A 103 1 n ASN . 103 A 103 
A 104 1 n ALA . 104 A 104 
A 105 1 n PRO . 105 A 105 
A 106 1 n GLN . 106 A 106 
A 107 1 n ALA . 107 A 107 
A 108 1 n LEU . 108 A 108 
A 109 1 n ILE . 109 A 109 
A 110 1 n LEU . 110 A 110 
A 111 1 n CYS . 111 A 111 
A 112 1 n PRO . 112 A 112 
A 113 1 n THR . 113 A 113 
A 114 1 n ARG . 114 A 114 
A 115 1 n GLU . 115 A 115 
A 116 1 n LEU . 116 A 116 
A 117 1 n CYS . 117 A 117 
A 118 1 n LEU . 118 A 118 
A 119 1 n GLN . 119 A 119 
A 120 1 n ILE . 120 A 120 
A 121 1 n ALA . 121 A 121 
A 122 1 n GLY . 122 A 122 
A 123 1 n ASP . 123 A 123 
A 124 1 n LEU . 124 A 124 
A 125 1 n ALA . 125 A 125 
A 126 1 n ASP . 126 A 126 
A 127 1 n TYR . 127 A 127 
A 128 1 n SER . 128 A 128 
A 129 1 n LYS . 129 A 129 
A 130 1 n TYR . 130 A 130 
A 131 1 n ILE . 131 A 131 
A 132 1 n ASP . 132 A 132 
A 133 1 n ASN . 133 A 133 
A 134 1 n LEU . 134 A 134 
A 135 1 n ARG . 135 A 135 
A 136 1 n VAL . 136 A 136 
A 137 1 n LEU . 137 A 137 
A 138 1 n PRO . 138 A 138 
A 139 1 n VAL . 139 A 139 
A 140 1 n TYR . 140 A 140 
A 141 1 n GLY . 141 A 141 
A 142 1 n GLY . 142 A 142 
A 143 1 n SER . 143 A 143 
A 144 1 n SER . 144 A 144 
A 145 1 n ILE . 145 A 145 
A 146 1 n ASP . 146 A 146 
A 147 1 n SER . 147 A 147 
A 148 1 n GLN . 148 A 148 
A 149 1 n ILE . 149 A 149 
A 150 1 n ARG . 150 A 150 
A 151 1 n SER . 151 A 151 
A 152 1 n LEU . 152 A 152 
A 153 1 n LYS . 153 A 153 
A 154 1 n ARG . 154 A 154 
A 155 1 n GLY . 155 A 155 
A 156 1 n VAL . 156 A 156 
A 157 1 n HIS . 157 A 157 
A 158 1 n ILE . 158 A 158 
A 159 1 n ILE . 159 A 159 
A 160 1 n VAL . 160 A 160 
A 161 1 n ALA . 161 A 161 
A 162 1 n THR . 162 A 162 
A 163 1 n PRO . 163 A 163 
A 164 1 n GLY . 164 A 164 
A 165 1 n ARG . 165 A 165 
A 166 1 n LEU . 166 A 166 
A 167 1 n ILE . 167 A 167 
A 168 1 n ASP . 168 A 168 
A 169 1 n LEU . 169 A 169 
A 170 1 n ILE . 170 A 170 
A 171 1 n ASN . 171 A 171 
A 172 1 n ARG . 172 A 172 
A 173 1 n LYS . 173 A 173 
A 174 1 n THR . 174 A 174 
A 175 1 n VAL . 175 A 175 
A 176 1 n ASP . 176 A 176 
A 177 1 n LEU . 177 A 177 
A 178 1 n ALA . 178 A 178 
A 179 1 n LYS . 179 A 179 
A 180 1 n VAL . 180 A 180 
A 181 1 n LYS . 181 A 181 
A 182 1 n TYR . 182 A 182 
A 183 1 n VAL . 183 A 183 
A 184 1 n VAL . 184 A 184 
A 185 1 n LEU . 185 A 185 
A 186 1 n ASP . 186 A 186 
A 187 1 n GLU . 187 A 187 
A 188 1 n ALA . 188 A 188 
A 189 1 n ASP . 189 A 189 
A 190 1 n GLU . 190 A 190 
A 191 1 n MET . 191 A 191 
A 192 1 n LEU . 192 A 192 
A 193 1 n ASN . 193 A 193 
A 194 1 n MET . 194 A 194 
A 195 1 n GLY . 195 A 195 
A 196 1 n PHE . 196 A 196 
A 197 1 n THR . 197 A 197 
A 198 1 n GLU . 198 A 198 
A 199 1 n SER . 199 A 199 
A 200 1 n ILE . 200 A 200 
A 201 1 n ASP . 201 A 201 
A 202 1 n GLU . 202 A 202 
A 203 1 n ILE . 203 A 203 
A 204 1 n LEU . 204 A 204 
A 205 1 n ALA . 205 A 205 
A 206 1 n LYS . 206 A 206 
A 207 1 n VAL . 207 A 207 
A 208 1 n PRO . 208 A 208 
A 209 1 n SER . 209 A 209 
A 210 1 n ASP . 210 A 210 
A 211 1 n ARG . 211 A 211 
A 212 1 n SER . 212 A 212 
A 213 1 n MET . 213 A 213 
A 214 1 n LEU . 214 A 214 
A 215 1 n LEU . 215 A 215 
A 216 1 n PHE . 216 A 216 
A 217 1 n SER . 217 A 217 
A 218 1 n ALA . 218 A 218 
A 219 1 n THR . 219 A 219 
A 220 1 n MET . 220 A 220 
A 221 1 n PRO . 221 A 221 
A 222 1 n LYS . 222 A 222 
A 223 1 n GLU . 223 A 223 
A 224 1 n ILE . 224 A 224 
A 225 1 n SER . 225 A 225 
A 226 1 n LYS . 226 A 226 
A 227 1 n ILE . 227 A 227 
A 228 1 n THR . 228 A 228 
A 229 1 n LYS . 229 A 229 
A 230 1 n LYS . 230 A 230 
A 231 1 n TYR . 231 A 231 
A 232 1 n MET . 232 A 232 
A 233 1 n GLU . 233 A 233 
A 234 1 n SER . 234 A 234 
A 235 1 n PRO . 235 A 235 
A 236 1 n LYS . 236 A 236 
A 237 1 n GLU . 237 A 237 
A 238 1 n ILE . 238 A 238 
A 239 1 n THR . 239 A 239 
A 240 1 n VAL . 240 A 240 
A 241 1 n GLY . 241 A 241 
A 242 1 n ARG . 242 A 242 
A 243 1 n LYS . 243 A 243 
A 244 1 n ASN . 244 A 244 
A 245 1 n GLU . 245 A 245 
A 246 1 n GLY . 246 A 246 
A 247 1 n THR . 247 A 247 
A 248 1 n SER . 248 A 248 
A 249 1 n THR . 249 A 249 
A 250 1 n VAL . 250 A 250 
A 251 1 n LYS . 251 A 251 
A 252 1 n HIS . 252 A 252 
A 253 1 n VAL . 253 A 253 
A 254 1 n TYR . 254 A 254 
A 255 1 n TYR . 255 A 255 
A 256 1 n MET . 256 A 256 
A 257 1 n VAL . 257 A 257 
A 258 1 n HIS . 258 A 258 
A 259 1 n ALA . 259 A 259 
A 260 1 n LYS . 260 A 260 
A 261 1 n ASP . 261 A 261 
A 262 1 n LYS . 262 A 262 
A 263 1 n TYR . 263 A 263 
A 264 1 n LEU . 264 A 264 
A 265 1 n ALA . 265 A 265 
A 266 1 n LEU . 266 A 266 
A 267 1 n LYS . 267 A 267 
A 268 1 n ARG . 268 A 268 
A 269 1 n ILE . 269 A 269 
A 270 1 n ALA . 270 A 270 
A 271 1 n ASP . 271 A 271 
A 272 1 n PHE . 272 A 272 
A 273 1 n TYR . 273 A 273 
A 274 1 n PRO . 274 A 274 
A 275 1 n ASN . 275 A 275 
A 276 1 n ILE . 276 A 276 
A 277 1 n TYR . 277 A 277 
A 278 1 n GLY . 278 A 278 
A 279 1 n ILE . 279 A 279 
A 280 1 n ILE . 280 A 280 
A 281 1 n PHE . 281 A 281 
A 282 1 n CYS . 282 A 282 
A 283 1 n ARG . 283 A 283 
A 284 1 n THR . 284 A 284 
A 285 1 n ARG . 285 A 285 
A 286 1 n ARG . 286 A 286 
A 287 1 n GLU . 287 A 287 
A 288 1 n THR . 288 A 288 
A 289 1 n GLN . 289 A 289 
A 290 1 n GLU . 290 A 290 
A 291 1 n ILE . 291 A 291 
A 292 1 n ALA . 292 A 292 
A 293 1 n ASP . 293 A 293 
A 294 1 n LYS . 294 A 294 
A 295 1 n LEU . 295 A 295 
A 296 1 n ILE . 296 A 296 
A 297 1 n GLN . 297 A 297 
A 298 1 n ASP . 298 A 298 
A 299 1 n GLY . 299 A 299 
A 300 1 n TYR . 300 A 300 
A 301 1 n ASN . 301 A 301 
A 302 1 n ALA . 302 A 302 
A 303 1 n ASP . 303 A 303 
A 304 1 n SER . 304 A 304 
A 305 1 n LEU . 305 A 305 
A 306 1 n HIS . 306 A 306 
A 307 1 n GLY . 307 A 307 
A 308 1 n ASP . 308 A 308 
A 309 1 n LEU . 309 A 309 
A 310 1 n SER . 310 A 310 
A 311 1 n GLN . 311 A 311 
A 312 1 n ALA . 312 A 312 
A 313 1 n GLN . 313 A 313 
A 314 1 n ARG . 314 A 314 
A 315 1 n ASP . 315 A 315 
A 316 1 n TYR . 316 A 316 
A 317 1 n VAL . 317 A 317 
A 318 1 n MET . 318 A 318 
A 319 1 n GLN . 319 A 319 
A 320 1 n LYS . 320 A 320 
A 321 1 n PHE . 321 A 321 
A 322 1 n ARG . 322 A 322 
A 323 1 n ILE . 323 A 323 
A 324 1 n LYS . 324 A 324 
A 325 1 n ASN . 325 A 325 
A 326 1 n ILE . 326 A 326 
A 327 1 n GLN . 327 A 327 
A 328 1 n LEU . 328 A 328 
A 329 1 n LEU . 329 A 329 
A 330 1 n VAL . 330 A 330 
A 331 1 n ALA . 331 A 331 
A 332 1 n THR . 332 A 332 
A 333 1 n ASP . 333 A 333 
A 334 1 n VAL . 334 A 334 
A 335 1 n ALA . 335 A 335 
A 336 1 n ALA . 336 A 336 
A 337 1 n ARG . 337 A 337 
A 338 1 n GLY . 338 A 338 
A 339 1 n LEU . 339 A 339 
A 340 1 n ASP . 340 A 340 
A 341 1 n VAL . 341 A 341 
A 342 1 n ASP . 342 A 342 
A 343 1 n SER . 343 A 343 
A 344 1 n LEU . 344 A 344 
A 345 1 n THR . 345 A 345 
A 346 1 n HIS . 346 A 346 
A 347 1 n VAL . 347 A 347 
A 348 1 n ILE . 348 A 348 
A 349 1 n ASN . 349 A 349 
A 350 1 n TYR . 350 A 350 
A 351 1 n GLY . 351 A 351 
A 352 1 n LEU . 352 A 352 
A 353 1 n PRO . 353 A 353 
A 354 1 n ASP . 354 A 354 
A 355 1 n ASP . 355 A 355 
A 356 1 n THR . 356 A 356 
A 357 1 n GLU . 357 A 357 
A 358 1 n SER . 358 A 358 
A 359 1 n TYR . 359 A 359 
A 360 1 n THR . 360 A 360 
A 361 1 n HIS . 361 A 361 
A 362 1 n ARG . 362 A 362 
A 363 1 n SER . 363 A 363 
A 364 1 n GLY . 364 A 364 
A 365 1 n ARG . 365 A 365 
A 366 1 n THR . 366 A 366 
A 367 1 n GLY . 367 A 367 
A 368 1 n ARG . 368 A 368 
A 369 1 n ALA . 369 A 369 
A 370 1 n GLY . 370 A 370 
A 371 1 n LYS . 371 A 371 
A 372 1 n THR . 372 A 372 
A 373 1 n GLY . 373 A 373 
A 374 1 n THR . 374 A 374 
A 375 1 n SER . 375 A 375 
A 376 1 n ILE . 376 A 376 
A 377 1 n ALA . 377 A 377 
A 378 1 n ILE . 378 A 378 
A 379 1 n VAL . 379 A 379 
A 380 1 n HIS . 380 A 380 
A 381 1 n VAL . 381 A 381 
A 382 1 n LYS . 382 A 382 
A 383 1 n GLU . 383 A 383 
A 384 1 n LYS . 384 A 384 
A 385 1 n GLY . 385 A 385 
A 386 1 n LYS . 386 A 386 
A 387 1 n ILE . 387 A 387 
A 388 1 n ARG . 388 A 388 
A 389 1 n GLU . 389 A 389 
A 390 1 n LEU . 390 A 390 
A 391 1 n GLU . 391 A 391 
A 392 1 n LYS . 392 A 392 
A 393 1 n ILE . 393 A 393 
A 394 1 n LEU . 394 A 394 
A 395 1 n ASN . 395 A 395 
A 396 1 n LYS . 396 A 396 
A 397 1 n LYS . 397 A 397 
A 398 1 n PHE . 398 A 398 
A 399 1 n GLU . 399 A 399 
A 400 1 n GLN . 400 A 400 
A 401 1 n GLY . 401 A 401 
A 402 1 n VAL . 402 A 402 
A 403 1 n ILE . 403 A 403 
A 404 1 n PRO . 404 A 404 
A 405 1 n SER . 405 A 405 
A 406 1 n GLY . 406 A 406 
A 407 1 n GLU . 407 A 407 
A 408 1 n GLU . 408 A 408 
A 409 1 n ILE . 409 A 409 
A 410 1 n CYS . 410 A 410 
A 411 1 n GLU . 411 A 411 
A 412 1 n LYS . 412 A 412 
A 413 1 n GLN . 413 A 413 
A 414 1 n LEU . 414 A 414 
A 415 1 n PHE . 415 A 415 
A 416 1 n SER . 416 A 416 
A 417 1 n LEU . 417 A 417 
A 418 1 n VAL . 418 A 418 
A 419 1 n ASP . 419 A 419 
A 420 1 n ARG . 420 A 420 
A 421 1 n ILE . 421 A 421 
A 422 1 n GLU . 422 A 422 
A 423 1 n LYS . 423 A 423 
A 424 1 n VAL . 424 A 424 
A 425 1 n LYS . 425 A 425 
A 426 1 n VAL . 426 A 426 
A 427 1 n ASN . 427 A 427 
A 428 1 n GLU . 428 A 428 
A 429 1 n ASP . 429 A 429 
A 430 1 n GLU . 430 A 430 
A 431 1 n ILE . 431 A 431 
A 432 1 n SER . 432 A 432 
A 433 1 n ASN . 433 A 433 
A 434 1 n LEU . 434 A 434 
A 435 1 n LEU . 435 A 435 
A 436 1 n PRO . 436 A 436 
A 437 1 n SER . 437 A 437 
A 438 1 n VAL . 438 A 438 
A 439 1 n TYR . 439 A 439 
A 440 1 n ARG . 440 A 440 
A 441 1 n LYS . 441 A 441 
A 442 1 n LEU . 442 A 442 
A 443 1 n GLU . 443 A 443 
A 444 1 n TRP . 444 A 444 
A 445 1 n LEU . 445 A 445 
A 446 1 n GLU . 446 A 446 
A 447 1 n LYS . 447 A 447 
A 448 1 n GLU . 448 A 448 
A 449 1 n ASP . 449 A 449 
A 450 1 n ILE . 450 A 450 
A 451 1 n ILE . 451 A 451 
A 452 1 n LYS . 452 A 452 
A 453 1 n ARG . 453 A 453 
A 454 1 n VAL . 454 A 454 
A 455 1 n MET . 455 A 455 
A 456 1 n ALA . 456 A 456 
A 457 1 n LEU . 457 A 457 
A 458 1 n GLU . 458 A 458 
A 459 1 n PHE . 459 A 459 
A 460 1 n ASN . 460 A 460 
A 461 1 n ARG . 461 A 461 
A 462 1 n LEU . 462 A 462 
A 463 1 n ILE . 463 A 463 
A 464 1 n ASP . 464 A 464 
A 465 1 n TYR . 465 A 465 
A 466 1 n TYR . 466 A 466 
A 467 1 n ARG . 467 A 467 
A 468 1 n ASP . 468 A 468 
A 469 1 n ALA . 469 A 469 
A 470 1 n GLN . 470 A 470 
A 471 1 n GLU . 471 A 471 
A 472 1 n ILE . 472 A 472 
A 473 1 n GLU . 473 A 473 
A 474 1 n SER . 474 A 474 
A 475 1 n PRO . 475 A 475 
A 476 1 n SER . 476 A 476 
A 477 1 n ASP . 477 A 477 
A 478 1 n ARG . 478 A 478 
A 479 1 n TYR . 479 A 479 
A 480 1 n VAL . 480 A 480 
A 481 1 n LYS . 481 A 481 
A 482 1 n GLY . 482 A 482 
A 483 1 n GLU . 483 A 483 
A 484 1 n ASP . 484 A 484 
A 485 1 n LYS . 485 A 485 
A 486 1 n LEU . 486 A 486 
A 487 1 n TYR . 487 A 487 
A 488 1 n PRO . 488 A 488 
A 489 1 n ARG . 489 A 489 
A 490 1 n ARG . 490 A 490 
A 491 1 n LYS . 491 A 491 
A 492 1 n ASP . 492 A 492 
A 493 1 n ARG . 493 A 493 
A 494 1 n GLU . 494 A 494 
A 495 1 n ARG . 495 A 495 
A 496 1 n GLY . 496 A 496 
A 497 1 n ASP . 497 A 497 
A 498 1 n ARG . 498 A 498 
A 499 1 n ALA . 499 A 499 
A 500 1 n SER . 500 A 500 
A 501 1 n GLY . 501 A 501 
A 502 1 n GLY . 502 A 502 
A 503 1 n ARG . 503 A 503 
A 504 1 n GLY . 504 A 504 
A 505 1 n ALA . 505 A 505 
A 506 1 n GLU . 506 A 506 
A 507 1 n LYS . 507 A 507 
A 508 1 n GLY . 508 A 508 
A 509 1 n TYR . 509 A 509 
A 510 1 n SER . 510 A 510 
A 511 1 n ARG . 511 A 511 
A 512 1 n LEU . 512 A 512 
A 513 1 n PHE . 513 A 513 
A 514 1 n ILE . 514 A 514 
A 515 1 n ASN . 515 A 515 
A 516 1 n ILE . 516 A 516 
A 517 1 n GLY . 517 A 517 
A 518 1 n ARG . 518 A 518 
A 519 1 n THR . 519 A 519 
A 520 1 n ASP . 520 A 520 
A 521 1 n ASN . 521 A 521 
A 522 1 n VAL . 522 A 522 
A 523 1 n ASN . 523 A 523 
A 524 1 n PRO . 524 A 524 
A 525 1 n ALA . 525 A 525 
A 526 1 n THR . 526 A 526 
A 527 1 n LEU . 527 A 527 
A 528 1 n MET . 528 A 528 
A 529 1 n GLY . 529 A 529 
A 530 1 n LEU . 530 A 530 
A 531 1 n VAL . 531 A 531 
A 532 1 n ASN . 532 A 532 
A 533 1 n ASP . 533 A 533 
A 534 1 n PHE . 534 A 534 
A 535 1 n VAL . 535 A 535 
A 536 1 n PRO . 536 A 536 
A 537 1 n GLU . 537 A 537 
A 538 1 n LYS . 538 A 538 
A 539 1 n VAL . 539 A 539 
A 540 1 n ASN . 540 A 540 
A 541 1 n ILE . 541 A 541 
A 542 1 n GLY . 542 A 542 
A 543 1 n ARG . 543 A 543 
A 544 1 n ILE . 544 A 544 
A 545 1 n ASP . 545 A 545 
A 546 1 n ILE . 546 A 546 
A 547 1 n MET . 547 A 547 
A 548 1 n GLN . 548 A 548 
A 549 1 n ASN . 549 A 549 
A 550 1 n PHE . 550 A 550 
A 551 1 n SER . 551 A 551 
A 552 1 n PHE . 552 A 552 
A 553 1 n PHE . 553 A 553 
A 554 1 n GLU . 554 A 554 
A 555 1 n VAL . 555 A 555 
A 556 1 n PRO . 556 A 556 
A 557 1 n GLU . 557 A 557 
A 558 1 n ARG . 558 A 558 
A 559 1 n ASP . 559 A 559 
A 560 1 n ALA . 560 A 560 
A 561 1 n GLN . 561 A 561 
A 562 1 n LYS . 562 A 562 
A 563 1 n VAL . 563 A 563 
A 564 1 n ILE . 564 A 564 
A 565 1 n LYS . 565 A 565 
A 566 1 n SER . 566 A 566 
A 567 1 n MET . 567 A 567 
A 568 1 n SER . 568 A 568 
A 569 1 n ARG . 569 A 569 
A 570 1 n GLN . 570 A 570 
A 571 1 n GLU . 571 A 571 
A 572 1 n GLN . 572 A 572 
A 573 1 n ASN . 573 A 573 
A 574 1 n GLY . 574 A 574 
A 575 1 n ARG . 575 A 575 
A 576 1 n ARG . 576 A 576 
A 577 1 n ILE . 577 A 577 
A 578 1 n SER . 578 A 578 
A 579 1 n VAL . 579 A 579 
A 580 1 n GLU . 580 A 580 
A 581 1 n VAL . 581 A 581 
A 582 1 n ALA . 582 A 582 
A 583 1 n GLN . 583 A 583 
A 584 1 n GLY . 584 A 584 
A 585 1 n GLY . 585 A 585 
A 586 1 n GLY . 586 A 586 
A 587 1 n GLY . 587 A 587 
A 588 1 n GLY . 588 A 588 
A 589 1 n ASP . 589 A 589 
A 590 1 n ARG . 590 A 590 
A 591 1 n SER . 591 A 591 
A 592 1 n GLY . 592 A 592 
A 593 1 n ASP . 593 A 593 
A 594 1 n ARG . 594 A 594 
A 595 1 n ASN . 595 A 595 
A 596 1 n ARG . 596 A 596 
A 597 1 n GLY . 597 A 597 
A 598 1 n GLY . 598 A 598 
A 599 1 n PHE . 599 A 599 
A 600 1 n SER . 600 A 600 
A 601 1 n PRO . 601 A 601 
A 602 1 n ARG . 602 A 602 
A 603 1 n SER . 603 A 603 
A 604 1 n ASP . 604 A 604 
A 605 1 n LYS . 605 A 605 
A 606 1 n ASP . 606 A 606 
A 607 1 n ARG . 607 A 607 
A 608 1 n GLY . 608 A 608 
A 609 1 n PHE . 609 A 609 
A 610 1 n LYS . 610 A 610 
A 611 1 n ARG . 611 A 611 
A 612 1 n ASP . 612 A 612 
A 613 1 n SER . 613 A 613 
A 614 1 n ASP . 614 A 614 
A 615 1 n PHE . 615 A 615 
A 616 1 n LYS . 616 A 616 
A 617 1 n SER . 617 A 617 
A 618 1 n SER . 618 A 618 
A 619 1 n LYS . 619 A 619 
A 620 1 n PRO . 620 A 620 
A 621 1 n LYS . 621 A 621 
A 622 1 n SER . 622 A 622 
A 623 1 n SER . 623 A 623 
A 624 1 n ASP . 624 A 624 
A 625 1 n LYS . 625 A 625 
A 626 1 n GLY . 626 A 626 
A 627 1 n GLY . 627 A 627 
A 628 1 n HIS . 628 A 628 
A 629 1 n ARG . 629 A 629 
A 630 1 n LYS . 630 A 630 
A 631 1 n GLY . 631 A 631 
A 632 1 n ARG . 632 A 632 
A 633 1 n LYS . 633 A 633 
A 634 1 n PRO . 634 A 634 
A 635 1 n LYS . 635 A 635 
A 636 1 n TYR . 636 A 636 
#
_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   . LEU A 1 1   ? -20.080 -14.454 -26.664 1.00 21.30 1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? -20.280 -15.861 -26.242 1.00 25.21 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? -19.157 -16.396 -25.347 1.00 25.19 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? -19.454 -16.704 -24.198 1.00 24.69 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? -20.620 -16.801 -27.419 1.00 24.93 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? -22.000 -17.467 -27.203 1.00 23.71 1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? -23.122 -16.505 -27.553 1.00 21.88 1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? -22.132 -18.721 -28.063 1.00 25.19 1   A 1 
ATOM 9    N N   . ARG A 1 2   ? -17.882 -16.433 -25.762 1.00 22.77 2   A 1 
ATOM 10   C CA  . ARG A 1 2   ? -16.772 -16.952 -24.909 1.00 29.09 2   A 1 
ATOM 11   C C   . ARG A 1 2   ? -16.578 -16.195 -23.580 1.00 28.37 2   A 1 
ATOM 12   O O   . ARG A 1 2   ? -16.334 -16.831 -22.561 1.00 28.81 2   A 1 
ATOM 13   C CB  . ARG A 1 2   ? -15.449 -17.009 -25.701 1.00 29.46 2   A 1 
ATOM 14   C CG  . ARG A 1 2   ? -15.344 -18.274 -26.568 1.00 27.32 2   A 1 
ATOM 15   C CD  . ARG A 1 2   ? -13.984 -18.339 -27.283 1.00 25.73 2   A 1 
ATOM 16   N NE  . ARG A 1 2   ? -13.801 -19.601 -28.031 1.00 23.19 2   A 1 
ATOM 17   C CZ  . ARG A 1 2   ? -12.754 -19.929 -28.779 1.00 22.67 2   A 1 
ATOM 18   N NH1 . ARG A 1 2   ? -11.744 -19.122 -28.958 1.00 20.35 2   A 1 
ATOM 19   N NH2 . ARG A 1 2   ? -12.702 -21.088 -29.370 1.00 20.95 2   A 1 
ATOM 20   N N   . LEU A 1 3   ? -16.773 -14.874 -23.558 1.00 25.21 3   A 1 
ATOM 21   C CA  . LEU A 1 3   ? -16.745 -14.058 -22.327 1.00 31.55 3   A 1 
ATOM 22   C C   . LEU A 1 3   ? -17.940 -14.332 -21.392 1.00 31.10 3   A 1 
ATOM 23   O O   . LEU A 1 3   ? -17.788 -14.260 -20.177 1.00 30.89 3   A 1 
ATOM 24   C CB  . LEU A 1 3   ? -16.688 -12.567 -22.721 1.00 31.25 3   A 1 
ATOM 25   C CG  . LEU A 1 3   ? -15.251 -12.076 -22.991 1.00 29.17 3   A 1 
ATOM 26   C CD1 . LEU A 1 3   ? -15.258 -10.875 -23.929 1.00 27.12 3   A 1 
ATOM 27   C CD2 . LEU A 1 3   ? -14.568 -11.676 -21.680 1.00 31.55 3   A 1 
ATOM 28   N N   . LEU A 1 4   ? -19.101 -14.666 -21.949 1.00 26.49 4   A 1 
ATOM 29   C CA  . LEU A 1 4   ? -20.285 -15.059 -21.173 1.00 30.10 4   A 1 
ATOM 30   C C   . LEU A 1 4   ? -20.100 -16.444 -20.537 1.00 28.84 4   A 1 
ATOM 31   O O   . LEU A 1 4   ? -20.443 -16.629 -19.376 1.00 29.23 4   A 1 
ATOM 32   C CB  . LEU A 1 4   ? -21.545 -15.032 -22.067 1.00 29.85 4   A 1 
ATOM 33   C CG  . LEU A 1 4   ? -22.599 -14.004 -21.611 1.00 27.96 4   A 1 
ATOM 34   C CD1 . LEU A 1 4   ? -22.643 -12.815 -22.571 1.00 26.09 4   A 1 
ATOM 35   C CD2 . LEU A 1 4   ? -23.986 -14.640 -21.563 1.00 30.80 4   A 1 
ATOM 36   N N   . ILE A 1 5   ? -19.498 -17.383 -21.266 1.00 30.83 5   A 1 
ATOM 37   C CA  . ILE A 1 5   ? -19.232 -18.749 -20.786 1.00 32.55 5   A 1 
ATOM 38   C C   . ILE A 1 5   ? -18.191 -18.730 -19.655 1.00 32.35 5   A 1 
ATOM 39   O O   . ILE A 1 5   ? -18.374 -19.406 -18.644 1.00 31.75 5   A 1 
ATOM 40   C CB  . ILE A 1 5   ? -18.822 -19.654 -21.976 1.00 31.78 5   A 1 
ATOM 41   C CG1 . ILE A 1 5   ? -19.995 -19.790 -22.982 1.00 29.34 5   A 1 
ATOM 42   C CG2 . ILE A 1 5   ? -18.398 -21.054 -21.486 1.00 31.02 5   A 1 
ATOM 43   C CD1 . ILE A 1 5   ? -19.594 -20.390 -24.338 1.00 30.40 5   A 1 
ATOM 44   N N   . GLY A 1 6   ? -17.154 -17.886 -19.764 1.00 33.25 6   A 1 
ATOM 45   C CA  . GLY A 1 6   ? -16.162 -17.701 -18.698 1.00 36.91 6   A 1 
ATOM 46   C C   . GLY A 1 6   ? -16.720 -17.038 -17.429 1.00 37.26 6   A 1 
ATOM 47   O O   . GLY A 1 6   ? -16.272 -17.341 -16.329 1.00 35.19 6   A 1 
ATOM 48   N N   . ARG A 1 7   ? -17.720 -16.167 -17.560 1.00 30.24 7   A 1 
ATOM 49   C CA  . ARG A 1 7   ? -18.421 -15.552 -16.414 1.00 34.19 7   A 1 
ATOM 50   C C   . ARG A 1 7   ? -19.421 -16.517 -15.763 1.00 32.84 7   A 1 
ATOM 51   O O   . ARG A 1 7   ? -19.491 -16.564 -14.539 1.00 31.29 7   A 1 
ATOM 52   C CB  . ARG A 1 7   ? -19.098 -14.235 -16.839 1.00 33.10 7   A 1 
ATOM 53   C CG  . ARG A 1 7   ? -18.091 -13.079 -16.956 1.00 30.14 7   A 1 
ATOM 54   C CD  . ARG A 1 7   ? -18.805 -11.778 -17.353 1.00 28.50 7   A 1 
ATOM 55   N NE  . ARG A 1 7   ? -17.897 -10.605 -17.314 1.00 26.32 7   A 1 
ATOM 56   C CZ  . ARG A 1 7   ? -18.240 -9.335  -17.486 1.00 25.42 7   A 1 
ATOM 57   N NH1 . ARG A 1 7   ? -19.461 -8.969  -17.758 1.00 23.45 7   A 1 
ATOM 58   N NH2 . ARG A 1 7   ? -17.350 -8.384  -17.381 1.00 23.82 7   A 1 
ATOM 59   N N   . LEU A 1 8   ? -20.127 -17.315 -16.557 1.00 30.45 8   A 1 
ATOM 60   C CA  . LEU A 1 8   ? -21.033 -18.359 -16.058 1.00 33.67 8   A 1 
ATOM 61   C C   . LEU A 1 8   ? -20.275 -19.444 -15.282 1.00 33.13 8   A 1 
ATOM 62   O O   . LEU A 1 8   ? -20.712 -19.802 -14.191 1.00 32.19 8   A 1 
ATOM 63   C CB  . LEU A 1 8   ? -21.835 -18.951 -17.238 1.00 32.01 8   A 1 
ATOM 64   C CG  . LEU A 1 8   ? -23.056 -18.090 -17.614 1.00 28.74 8   A 1 
ATOM 65   C CD1 . LEU A 1 8   ? -23.506 -18.392 -19.048 1.00 26.81 8   A 1 
ATOM 66   C CD2 . LEU A 1 8   ? -24.236 -18.361 -16.679 1.00 29.96 8   A 1 
ATOM 67   N N   . SER A 1 9   ? -19.102 -19.870 -15.757 1.00 29.25 9   A 1 
ATOM 68   C CA  . SER A 1 9   ? -18.292 -20.867 -15.042 1.00 33.52 9   A 1 
ATOM 69   C C   . SER A 1 9   ? -17.772 -20.372 -13.688 1.00 33.37 9   A 1 
ATOM 70   O O   . SER A 1 9   ? -17.668 -21.156 -12.750 1.00 32.00 9   A 1 
ATOM 71   C CB  . SER A 1 9   ? -17.130 -21.351 -15.918 1.00 32.09 9   A 1 
ATOM 72   O OG  . SER A 1 9   ? -16.232 -20.309 -16.242 1.00 29.00 9   A 1 
ATOM 73   N N   . TYR A 1 10  ? -17.490 -19.070 -13.541 1.00 31.17 10  A 1 
ATOM 74   C CA  . TYR A 1 10  ? -17.061 -18.495 -12.257 1.00 33.67 10  A 1 
ATOM 75   C C   . TYR A 1 10  ? -18.221 -18.392 -11.251 1.00 33.53 10  A 1 
ATOM 76   O O   . TYR A 1 10  ? -18.040 -18.634 -10.056 1.00 31.98 10  A 1 
ATOM 77   C CB  . TYR A 1 10  ? -16.410 -17.130 -12.509 1.00 31.83 10  A 1 
ATOM 78   C CG  . TYR A 1 10  ? -15.556 -16.651 -11.352 1.00 28.72 10  A 1 
ATOM 79   C CD1 . TYR A 1 10  ? -16.096 -15.815 -10.353 1.00 26.57 10  A 1 
ATOM 80   C CD2 . TYR A 1 10  ? -14.209 -17.058 -11.267 1.00 26.32 10  A 1 
ATOM 81   C CE1 . TYR A 1 10  ? -15.295 -15.385 -9.279  1.00 25.35 10  A 1 
ATOM 82   C CE2 . TYR A 1 10  ? -13.405 -16.631 -10.191 1.00 25.21 10  A 1 
ATOM 83   C CZ  . TYR A 1 10  ? -13.949 -15.794 -9.199  1.00 26.48 10  A 1 
ATOM 84   O OH  . TYR A 1 10  ? -13.170 -15.379 -8.157  1.00 25.67 10  A 1 
ATOM 85   N N   . VAL A 1 11  ? -19.416 -18.075 -11.748 1.00 32.31 11  A 1 
ATOM 86   C CA  . VAL A 1 11  ? -20.652 -18.048 -10.947 1.00 34.81 11  A 1 
ATOM 87   C C   . VAL A 1 11  ? -21.060 -19.466 -10.534 1.00 34.18 11  A 1 
ATOM 88   O O   . VAL A 1 11  ? -21.358 -19.684 -9.361  1.00 33.19 11  A 1 
ATOM 89   C CB  . VAL A 1 11  ? -21.772 -17.313 -11.713 1.00 33.76 11  A 1 
ATOM 90   C CG1 . VAL A 1 11  ? -23.123 -17.376 -10.990 1.00 30.46 11  A 1 
ATOM 91   C CG2 . VAL A 1 11  ? -21.424 -15.827 -11.881 1.00 32.54 11  A 1 
ATOM 92   N N   . GLU A 1 12  ? -20.983 -20.442 -11.432 1.00 31.39 12  A 1 
ATOM 93   C CA  . GLU A 1 12  ? -21.246 -21.857 -11.124 1.00 33.80 12  A 1 
ATOM 94   C C   . GLU A 1 12  ? -20.231 -22.435 -10.129 1.00 33.62 12  A 1 
ATOM 95   O O   . GLU A 1 12  ? -20.620 -23.149 -9.206  1.00 32.28 12  A 1 
ATOM 96   C CB  . GLU A 1 12  ? -21.244 -22.689 -12.420 1.00 32.38 12  A 1 
ATOM 97   C CG  . GLU A 1 12  ? -22.544 -22.511 -13.222 1.00 28.59 12  A 1 
ATOM 98   C CD  . GLU A 1 12  ? -22.569 -23.335 -14.524 1.00 26.37 12  A 1 
ATOM 99   O OE1 . GLU A 1 12  ? -23.687 -23.519 -15.057 1.00 24.34 12  A 1 
ATOM 100  O OE2 . GLU A 1 12  ? -21.483 -23.746 -14.996 1.00 27.02 12  A 1 
ATOM 101  N N   . TYR A 1 13  ? -18.950 -22.072 -10.246 1.00 32.88 13  A 1 
ATOM 102  C CA  . TYR A 1 13  ? -17.919 -22.507 -9.294  1.00 35.03 13  A 1 
ATOM 103  C C   . TYR A 1 13  ? -18.140 -21.911 -7.895  1.00 35.37 13  A 1 
ATOM 104  O O   . TYR A 1 13  ? -17.941 -22.590 -6.889  1.00 33.72 13  A 1 
ATOM 105  C CB  . TYR A 1 13  ? -16.532 -22.153 -9.848  1.00 32.57 13  A 1 
ATOM 106  C CG  . TYR A 1 13  ? -15.419 -23.048 -9.340  1.00 29.13 13  A 1 
ATOM 107  C CD1 . TYR A 1 13  ? -14.683 -22.701 -8.190  1.00 26.42 13  A 1 
ATOM 108  C CD2 . TYR A 1 13  ? -15.120 -24.237 -10.032 1.00 26.19 13  A 1 
ATOM 109  C CE1 . TYR A 1 13  ? -13.648 -23.538 -7.734  1.00 24.45 13  A 1 
ATOM 110  C CE2 . TYR A 1 13  ? -14.085 -25.079 -9.578  1.00 24.39 13  A 1 
ATOM 111  C CZ  . TYR A 1 13  ? -13.350 -24.726 -8.432  1.00 25.48 13  A 1 
ATOM 112  O OH  . TYR A 1 13  ? -12.345 -25.538 -7.996  1.00 24.59 13  A 1 
ATOM 113  N N   . SER A 1 14  ? -18.597 -20.660 -7.828  1.00 34.87 14  A 1 
ATOM 114  C CA  . SER A 1 14  ? -18.922 -19.977 -6.565  1.00 37.57 14  A 1 
ATOM 115  C C   . SER A 1 14  ? -20.197 -20.542 -5.918  1.00 37.23 14  A 1 
ATOM 116  O O   . SER A 1 14  ? -20.211 -20.802 -4.714  1.00 35.63 14  A 1 
ATOM 117  C CB  . SER A 1 14  ? -19.068 -18.468 -6.799  1.00 35.87 14  A 1 
ATOM 118  O OG  . SER A 1 14  ? -17.901 -17.935 -7.408  1.00 32.73 14  A 1 
ATOM 119  N N   . LEU A 1 15  ? -21.227 -20.823 -6.714  1.00 33.63 15  A 1 
ATOM 120  C CA  . LEU A 1 15  ? -22.475 -21.455 -6.259  1.00 36.80 15  A 1 
ATOM 121  C C   . LEU A 1 15  ? -22.258 -22.906 -5.795  1.00 36.66 15  A 1 
ATOM 122  O O   . LEU A 1 15  ? -22.817 -23.314 -4.774  1.00 34.92 15  A 1 
ATOM 123  C CB  . LEU A 1 15  ? -23.510 -21.396 -7.404  1.00 34.80 15  A 1 
ATOM 124  C CG  . LEU A 1 15  ? -24.149 -20.005 -7.592  1.00 32.20 15  A 1 
ATOM 125  C CD1 . LEU A 1 15  ? -24.826 -19.912 -8.960  1.00 29.74 15  A 1 
ATOM 126  C CD2 . LEU A 1 15  ? -25.216 -19.735 -6.525  1.00 31.75 15  A 1 
ATOM 127  N N   . GLY A 1 16  ? -21.402 -23.668 -6.487  1.00 36.32 16  A 1 
ATOM 128  C CA  . GLY A 1 16  ? -21.028 -25.029 -6.083  1.00 39.23 16  A 1 
ATOM 129  C C   . GLY A 1 16  ? -20.274 -25.072 -4.748  1.00 39.40 16  A 1 
ATOM 130  O O   . GLY A 1 16  ? -20.482 -25.975 -3.937  1.00 37.44 16  A 1 
ATOM 131  N N   . TRP A 1 17  ? -19.456 -24.047 -4.477  1.00 34.51 17  A 1 
ATOM 132  C CA  . TRP A 1 17  ? -18.733 -23.908 -3.206  1.00 34.75 17  A 1 
ATOM 133  C C   . TRP A 1 17  ? -19.650 -23.531 -2.032  1.00 34.10 17  A 1 
ATOM 134  O O   . TRP A 1 17  ? -19.432 -23.984 -0.908  1.00 32.31 17  A 1 
ATOM 135  C CB  . TRP A 1 17  ? -17.593 -22.896 -3.381  1.00 33.05 17  A 1 
ATOM 136  C CG  . TRP A 1 17  ? -16.249 -23.406 -2.961  1.00 31.58 17  A 1 
ATOM 137  C CD1 . TRP A 1 17  ? -15.457 -24.225 -3.686  1.00 28.73 17  A 1 
ATOM 138  C CD2 . TRP A 1 17  ? -15.527 -23.157 -1.722  1.00 30.21 17  A 1 
ATOM 139  N NE1 . TRP A 1 17  ? -14.299 -24.501 -2.988  1.00 29.28 17  A 1 
ATOM 140  C CE2 . TRP A 1 17  ? -14.283 -23.869 -1.768  1.00 29.18 17  A 1 
ATOM 141  C CE3 . TRP A 1 17  ? -15.782 -22.403 -0.558  1.00 32.77 17  A 1 
ATOM 142  C CZ2 . TRP A 1 17  ? -13.354 -23.831 -0.723  1.00 29.11 17  A 1 
ATOM 143  C CZ3 . TRP A 1 17  ? -14.857 -22.361 0.498   1.00 28.76 17  A 1 
ATOM 144  C CH2 . TRP A 1 17  ? -13.646 -23.073 0.418   1.00 29.09 17  A 1 
ATOM 145  N N   . GLU A 1 18  ? -20.693 -22.734 -2.275  1.00 30.82 18  A 1 
ATOM 146  C CA  . GLU A 1 18  ? -21.679 -22.353 -1.248  1.00 33.37 18  A 1 
ATOM 147  C C   . GLU A 1 18  ? -22.683 -23.479 -0.942  1.00 33.15 18  A 1 
ATOM 148  O O   . GLU A 1 18  ? -22.993 -23.707 0.231   1.00 31.71 18  A 1 
ATOM 149  C CB  . GLU A 1 18  ? -22.394 -21.056 -1.643  1.00 32.01 18  A 1 
ATOM 150  C CG  . GLU A 1 18  ? -21.476 -19.829 -1.484  1.00 28.61 18  A 1 
ATOM 151  C CD  . GLU A 1 18  ? -22.221 -18.492 -1.647  1.00 26.60 18  A 1 
ATOM 152  O OE1 . GLU A 1 18  ? -21.716 -17.486 -1.090  1.00 24.21 18  A 1 
ATOM 153  O OE2 . GLU A 1 18  ? -23.299 -18.473 -2.283  1.00 26.62 18  A 1 
ATOM 154  N N   . GLN A 1 19  ? -23.114 -24.252 -1.946  1.00 30.70 19  A 1 
ATOM 155  C CA  . GLN A 1 19  ? -23.944 -25.449 -1.739  1.00 33.74 19  A 1 
ATOM 156  C C   . GLN A 1 19  ? -23.205 -26.534 -0.938  1.00 33.34 19  A 1 
ATOM 157  O O   . GLN A 1 19  ? -23.800 -27.148 -0.050  1.00 32.64 19  A 1 
ATOM 158  C CB  . GLN A 1 19  ? -24.419 -26.018 -3.089  1.00 33.51 19  A 1 
ATOM 159  C CG  . GLN A 1 19  ? -25.644 -25.263 -3.634  1.00 30.34 19  A 1 
ATOM 160  C CD  . GLN A 1 19  ? -26.196 -25.884 -4.915  1.00 27.70 19  A 1 
ATOM 161  O OE1 . GLN A 1 19  ? -25.556 -26.645 -5.619  1.00 27.68 19  A 1 
ATOM 162  N NE2 . GLN A 1 19  ? -27.423 -25.586 -5.281  1.00 28.37 19  A 1 
ATOM 163  N N   . ALA A 1 20  ? -21.913 -26.718 -1.185  1.00 32.24 20  A 1 
ATOM 164  C CA  . ALA A 1 20  ? -21.091 -27.672 -0.440  1.00 34.23 20  A 1 
ATOM 165  C C   . ALA A 1 20  ? -20.908 -27.305 1.050   1.00 34.31 20  A 1 
ATOM 166  O O   . ALA A 1 20  ? -20.609 -28.178 1.861   1.00 33.20 20  A 1 
ATOM 167  C CB  . ALA A 1 20  ? -19.743 -27.805 -1.159  1.00 32.20 20  A 1 
ATOM 168  N N   . ASN A 1 21  ? -21.093 -26.029 1.419   1.00 31.14 21  A 1 
ATOM 169  C CA  . ASN A 1 21  ? -20.915 -25.537 2.790   1.00 33.91 21  A 1 
ATOM 170  C C   . ASN A 1 21  ? -22.234 -25.260 3.547   1.00 33.71 21  A 1 
ATOM 171  O O   . ASN A 1 21  ? -22.190 -24.742 4.664   1.00 32.39 21  A 1 
ATOM 172  C CB  . ASN A 1 21  ? -19.966 -24.326 2.760   1.00 32.57 21  A 1 
ATOM 173  C CG  . ASN A 1 21  ? -18.525 -24.731 2.508   1.00 29.05 21  A 1 
ATOM 174  O OD1 . ASN A 1 21  ? -17.931 -25.524 3.217   1.00 26.91 21  A 1 
ATOM 175  N ND2 . ASN A 1 21  ? -17.895 -24.186 1.506   1.00 26.90 21  A 1 
ATOM 176  N N   . GLY A 1 22  ? -23.397 -25.602 2.965   1.00 29.06 22  A 1 
ATOM 177  C CA  . GLY A 1 22  ? -24.690 -25.528 3.669   1.00 31.03 22  A 1 
ATOM 178  C C   . GLY A 1 22  ? -25.145 -24.120 4.074   1.00 31.49 22  A 1 
ATOM 179  O O   . GLY A 1 22  ? -25.966 -23.979 4.981   1.00 30.38 22  A 1 
ATOM 180  N N   . LEU A 1 23  ? -24.630 -23.073 3.424   1.00 27.32 23  A 1 
ATOM 181  C CA  . LEU A 1 23  ? -24.987 -21.678 3.686   1.00 28.66 23  A 1 
ATOM 182  C C   . LEU A 1 23  ? -26.068 -21.223 2.694   1.00 29.01 23  A 1 
ATOM 183  O O   . LEU A 1 23  ? -25.783 -20.817 1.571   1.00 27.94 23  A 1 
ATOM 184  C CB  . LEU A 1 23  ? -23.707 -20.813 3.654   1.00 27.23 23  A 1 
ATOM 185  C CG  . LEU A 1 23  ? -22.905 -20.875 4.970   1.00 25.02 23  A 1 
ATOM 186  C CD1 . LEU A 1 23  ? -21.443 -20.501 4.730   1.00 22.86 23  A 1 
ATOM 187  C CD2 . LEU A 1 23  ? -23.473 -19.903 6.015   1.00 24.13 23  A 1 
ATOM 188  N N   . PHE A 1 24  ? -27.321 -21.259 3.122   1.00 27.87 24  A 1 
ATOM 189  C CA  . PHE A 1 24  ? -28.433 -20.605 2.426   1.00 29.84 24  A 1 
ATOM 190  C C   . PHE A 1 24  ? -28.308 -19.075 2.547   1.00 30.41 24  A 1 
ATOM 191  O O   . PHE A 1 24  ? -28.886 -18.452 3.433   1.00 28.78 24  A 1 
ATOM 192  C CB  . PHE A 1 24  ? -29.777 -21.126 2.965   1.00 27.78 24  A 1 
ATOM 193  C CG  . PHE A 1 24  ? -30.375 -22.282 2.182   1.00 25.30 24  A 1 
ATOM 194  C CD1 . PHE A 1 24  ? -31.285 -22.018 1.135   1.00 22.71 24  A 1 
ATOM 195  C CD2 . PHE A 1 24  ? -30.053 -23.615 2.503   1.00 23.06 24  A 1 
ATOM 196  C CE1 . PHE A 1 24  ? -31.873 -23.079 0.424   1.00 22.25 24  A 1 
ATOM 197  C CE2 . PHE A 1 24  ? -30.636 -24.673 1.786   1.00 22.12 24  A 1 
ATOM 198  C CZ  . PHE A 1 24  ? -31.552 -24.407 0.749   1.00 22.83 24  A 1 
ATOM 199  N N   . THR A 1 25  ? -27.561 -18.455 1.631   1.00 29.77 25  A 1 
ATOM 200  C CA  . THR A 1 25  ? -27.514 -16.988 1.431   1.00 30.77 25  A 1 
ATOM 201  C C   . THR A 1 25  ? -27.860 -16.590 -0.003  1.00 31.36 25  A 1 
ATOM 202  O O   . THR A 1 25  ? -27.356 -15.620 -0.557  1.00 30.16 25  A 1 
ATOM 203  C CB  . THR A 1 25  ? -26.188 -16.367 1.914   1.00 29.40 25  A 1 
ATOM 204  O OG1 . THR A 1 25  ? -25.092 -17.162 1.554   1.00 27.33 25  A 1 
ATOM 205  C CG2 . THR A 1 25  ? -26.161 -16.209 3.433   1.00 26.33 25  A 1 
ATOM 206  N N   . THR A 1 26  ? -28.794 -17.327 -0.611  1.00 29.10 26  A 1 
ATOM 207  C CA  . THR A 1 26  ? -29.248 -17.119 -1.998  1.00 30.18 26  A 1 
ATOM 208  C C   . THR A 1 26  ? -29.966 -15.788 -2.255  1.00 31.06 26  A 1 
ATOM 209  O O   . THR A 1 26  ? -30.146 -15.418 -3.411  1.00 29.60 26  A 1 
ATOM 210  C CB  . THR A 1 26  ? -30.117 -18.305 -2.473  1.00 28.12 26  A 1 
ATOM 211  O OG1 . THR A 1 26  ? -30.683 -18.996 -1.374  1.00 25.59 26  A 1 
ATOM 212  C CG2 . THR A 1 26  ? -29.284 -19.323 -3.242  1.00 24.82 26  A 1 
ATOM 213  N N   . ASN A 1 27  ? -30.301 -15.000 -1.235  1.00 28.48 27  A 1 
ATOM 214  C CA  . ASN A 1 27  ? -31.055 -13.748 -1.423  1.00 30.12 27  A 1 
ATOM 215  C C   . ASN A 1 27  ? -30.213 -12.453 -1.440  1.00 30.71 27  A 1 
ATOM 216  O O   . ASN A 1 27  ? -30.758 -11.396 -1.755  1.00 29.63 27  A 1 
ATOM 217  C CB  . ASN A 1 27  ? -32.231 -13.699 -0.426  1.00 28.74 27  A 1 
ATOM 218  C CG  . ASN A 1 27  ? -33.573 -14.046 -1.056  1.00 25.53 27  A 1 
ATOM 219  O OD1 . ASN A 1 27  ? -33.760 -14.034 -2.252  1.00 23.39 27  A 1 
ATOM 220  N ND2 . ASN A 1 27  ? -34.572 -14.343 -0.259  1.00 23.14 27  A 1 
ATOM 221  N N   . ARG A 1 28  ? -28.901 -12.483 -1.130  1.00 31.81 28  A 1 
ATOM 222  C CA  . ARG A 1 28  ? -28.016 -11.301 -1.255  1.00 32.75 28  A 1 
ATOM 223  C C   . ARG A 1 28  ? -27.192 -11.296 -2.542  1.00 33.66 28  A 1 
ATOM 224  O O   . ARG A 1 28  ? -26.968 -10.222 -3.080  1.00 31.97 28  A 1 
ATOM 225  C CB  . ARG A 1 28  ? -27.129 -11.116 -0.014  1.00 30.88 28  A 1 
ATOM 226  C CG  . ARG A 1 28  ? -27.741 -10.094 0.960   1.00 27.61 28  A 1 
ATOM 227  C CD  . ARG A 1 28  ? -26.794 -9.817  2.133   1.00 25.35 28  A 1 
ATOM 228  N NE  . ARG A 1 28  ? -27.395 -8.895  3.120   1.00 23.54 28  A 1 
ATOM 229  C CZ  . ARG A 1 28  ? -26.823 -8.435  4.218   1.00 22.53 28  A 1 
ATOM 230  N NH1 . ARG A 1 28  ? -25.592 -8.738  4.540   1.00 21.61 28  A 1 
ATOM 231  N NH2 . ARG A 1 28  ? -27.477 -7.652  5.030   1.00 21.70 28  A 1 
ATOM 232  N N   . TYR A 1 29  ? -26.797 -12.448 -3.055  1.00 33.39 29  A 1 
ATOM 233  C CA  . TYR A 1 29  ? -25.937 -12.534 -4.246  1.00 34.07 29  A 1 
ATOM 234  C C   . TYR A 1 29  ? -26.690 -12.395 -5.571  1.00 35.30 29  A 1 
ATOM 235  O O   . TYR A 1 29  ? -26.142 -11.827 -6.513  1.00 33.97 29  A 1 
ATOM 236  C CB  . TYR A 1 29  ? -25.093 -13.809 -4.184  1.00 31.91 29  A 1 
ATOM 237  C CG  . TYR A 1 29  ? -23.823 -13.606 -3.382  1.00 28.76 29  A 1 
ATOM 238  C CD1 . TYR A 1 29  ? -22.682 -13.075 -4.018  1.00 26.47 29  A 1 
ATOM 239  C CD2 . TYR A 1 29  ? -23.775 -13.921 -2.013  1.00 25.63 29  A 1 
ATOM 240  C CE1 . TYR A 1 29  ? -21.496 -12.867 -3.289  1.00 24.49 29  A 1 
ATOM 241  C CE2 . TYR A 1 29  ? -22.590 -13.709 -1.276  1.00 24.18 29  A 1 
ATOM 242  C CZ  . TYR A 1 29  ? -21.451 -13.187 -1.917  1.00 24.69 29  A 1 
ATOM 243  O OH  . TYR A 1 29  ? -20.304 -12.992 -1.212  1.00 23.42 29  A 1 
ATOM 244  N N   . LEU A 1 30  ? -27.969 -12.780 -5.654  1.00 32.16 30  A 1 
ATOM 245  C CA  . LEU A 1 30  ? -28.778 -12.524 -6.861  1.00 32.25 30  A 1 
ATOM 246  C C   . LEU A 1 30  ? -29.129 -11.035 -7.076  1.00 33.63 30  A 1 
ATOM 247  O O   . LEU A 1 30  ? -29.661 -10.682 -8.125  1.00 32.66 30  A 1 
ATOM 248  C CB  . LEU A 1 30  ? -30.042 -13.409 -6.885  1.00 29.70 30  A 1 
ATOM 249  C CG  . LEU A 1 30  ? -29.952 -14.565 -7.905  1.00 26.67 30  A 1 
ATOM 250  C CD1 . LEU A 1 30  ? -29.479 -15.854 -7.228  1.00 24.19 30  A 1 
ATOM 251  C CD2 . LEU A 1 30  ? -31.311 -14.830 -8.549  1.00 25.48 30  A 1 
ATOM 252  N N   . LYS A 1 31  ? -28.823 -10.158 -6.109  1.00 37.53 31  A 1 
ATOM 253  C CA  . LYS A 1 31  ? -29.038 -8.703  -6.222  1.00 37.51 31  A 1 
ATOM 254  C C   . LYS A 1 31  ? -27.843 -7.955  -6.841  1.00 38.00 31  A 1 
ATOM 255  O O   . LYS A 1 31  ? -27.934 -6.750  -7.031  1.00 36.49 31  A 1 
ATOM 256  C CB  . LYS A 1 31  ? -29.488 -8.137  -4.863  1.00 35.08 31  A 1 
ATOM 257  C CG  . LYS A 1 31  ? -30.653 -7.151  -5.035  1.00 31.75 31  A 1 
ATOM 258  C CD  . LYS A 1 31  ? -31.106 -6.591  -3.684  1.00 29.22 31  A 1 
ATOM 259  C CE  . LYS A 1 31  ? -32.334 -5.702  -3.879  1.00 26.89 31  A 1 
ATOM 260  N NZ  . LYS A 1 31  ? -32.755 -5.040  -2.614  1.00 24.97 31  A 1 
ATOM 261  N N   . PHE A 1 32  ? -26.762 -8.637  -7.172  1.00 43.19 32  A 1 
ATOM 262  C CA  . PHE A 1 32  ? -25.599 -8.112  -7.898  1.00 43.53 32  A 1 
ATOM 263  C C   . PHE A 1 32  ? -25.741 -8.298  -9.421  1.00 45.43 32  A 1 
ATOM 264  O O   . PHE A 1 32  ? -24.796 -8.663  -10.113 1.00 43.40 32  A 1 
ATOM 265  C CB  . PHE A 1 32  ? -24.292 -8.674  -7.314  1.00 39.76 32  A 1 
ATOM 266  C CG  . PHE A 1 32  ? -23.613 -7.746  -6.324  1.00 35.89 32  A 1 
ATOM 267  C CD1 . PHE A 1 32  ? -22.706 -6.770  -6.791  1.00 33.22 32  A 1 
ATOM 268  C CD2 . PHE A 1 32  ? -23.862 -7.862  -4.945  1.00 32.84 32  A 1 
ATOM 269  C CE1 . PHE A 1 32  ? -22.049 -5.924  -5.882  1.00 30.02 32  A 1 
ATOM 270  C CE2 . PHE A 1 32  ? -23.207 -7.012  -4.036  1.00 29.70 32  A 1 
ATOM 271  C CZ  . PHE A 1 32  ? -22.296 -6.045  -4.502  1.00 30.35 32  A 1 
ATOM 272  N N   . LEU A 1 33  ? -26.913 -8.038  -9.976  1.00 51.34 33  A 1 
ATOM 273  C CA  . LEU A 1 33  ? -26.979 -7.541  -11.347 1.00 53.44 33  A 1 
ATOM 274  C C   . LEU A 1 33  ? -26.357 -6.145  -11.293 1.00 57.73 33  A 1 
ATOM 275  O O   . LEU A 1 33  ? -26.932 -5.252  -10.676 1.00 54.47 33  A 1 
ATOM 276  C CB  . LEU A 1 33  ? -28.446 -7.519  -11.836 1.00 47.62 33  A 1 
ATOM 277  C CG  . LEU A 1 33  ? -28.878 -8.867  -12.445 1.00 41.34 33  A 1 
ATOM 278  C CD1 . LEU A 1 33  ? -30.376 -9.089  -12.277 1.00 37.63 33  A 1 
ATOM 279  C CD2 . LEU A 1 33  ? -28.555 -8.921  -13.942 1.00 37.03 33  A 1 
ATOM 280  N N   . MET A 1 34  ? -25.149 -5.997  -11.852 1.00 62.58 34  A 1 
ATOM 281  C CA  . MET A 1 34  ? -24.454 -4.709  -11.912 1.00 65.52 34  A 1 
ATOM 282  C C   . MET A 1 34  ? -25.393 -3.684  -12.544 1.00 69.63 34  A 1 
ATOM 283  O O   . MET A 1 34  ? -25.720 -3.807  -13.730 1.00 65.89 34  A 1 
ATOM 284  C CB  . MET A 1 34  ? -23.160 -4.812  -12.740 1.00 60.01 34  A 1 
ATOM 285  C CG  . MET A 1 34  ? -22.085 -5.679  -12.077 1.00 53.65 34  A 1 
ATOM 286  S SD  . MET A 1 34  ? -20.439 -5.580  -12.841 1.00 49.08 34  A 1 
ATOM 287  C CE  . MET A 1 34  ? -20.764 -6.247  -14.485 1.00 45.21 34  A 1 
ATOM 288  N N   . LYS A 1 35  ? -25.831 -2.709  -11.751 1.00 78.51 35  A 1 
ATOM 289  C CA  . LYS A 1 35  ? -26.668 -1.625  -12.252 1.00 81.01 35  A 1 
ATOM 290  C C   . LYS A 1 35  ? -25.880 -0.816  -13.270 1.00 84.08 35  A 1 
ATOM 291  O O   . LYS A 1 35  ? -24.657 -0.712  -13.191 1.00 81.89 35  A 1 
ATOM 292  C CB  . LYS A 1 35  ? -27.139 -0.737  -11.106 1.00 76.81 35  A 1 
ATOM 293  C CG  . LYS A 1 35  ? -28.122 -1.448  -10.167 1.00 72.80 35  A 1 
ATOM 294  C CD  . LYS A 1 35  ? -28.503 -0.460  -9.067  1.00 70.12 35  A 1 
ATOM 295  C CE  . LYS A 1 35  ? -29.327 -1.126  -7.975  1.00 63.68 35  A 1 
ATOM 296  N NZ  . LYS A 1 35  ? -29.294 -0.249  -6.784  1.00 56.88 35  A 1 
ATOM 297  N N   . THR A 1 36  ? -26.567 -0.238  -14.216 1.00 86.17 36  A 1 
ATOM 298  C CA  . THR A 1 36  ? -25.972 0.702   -15.169 1.00 87.68 36  A 1 
ATOM 299  C C   . THR A 1 36  ? -25.976 2.116   -14.590 1.00 89.68 36  A 1 
ATOM 300  O O   . THR A 1 36  ? -26.755 2.435   -13.689 1.00 88.67 36  A 1 
ATOM 301  C CB  . THR A 1 36  ? -26.713 0.652   -16.510 1.00 85.47 36  A 1 
ATOM 302  O OG1 . THR A 1 36  ? -28.052 1.028   -16.328 1.00 79.49 36  A 1 
ATOM 303  C CG2 . THR A 1 36  ? -26.684 -0.738  -17.145 1.00 78.05 36  A 1 
ATOM 304  N N   . PHE A 1 37  ? -25.135 3.017   -15.127 1.00 89.89 37  A 1 
ATOM 305  C CA  . PHE A 1 37  ? -25.195 4.438   -14.746 1.00 91.03 37  A 1 
ATOM 306  C C   . PHE A 1 37  ? -26.568 5.076   -15.027 1.00 92.08 37  A 1 
ATOM 307  O O   . PHE A 1 37  ? -26.953 6.028   -14.355 1.00 90.61 37  A 1 
ATOM 308  C CB  . PHE A 1 37  ? -24.088 5.207   -15.471 1.00 90.63 37  A 1 
ATOM 309  C CG  . PHE A 1 37  ? -22.702 4.975   -14.901 1.00 91.01 37  A 1 
ATOM 310  C CD1 . PHE A 1 37  ? -22.337 5.597   -13.691 1.00 86.97 37  A 1 
ATOM 311  C CD2 . PHE A 1 37  ? -21.778 4.162   -15.572 1.00 87.70 37  A 1 
ATOM 312  C CE1 . PHE A 1 37  ? -21.048 5.412   -13.162 1.00 86.78 37  A 1 
ATOM 313  C CE2 . PHE A 1 37  ? -20.488 3.975   -15.044 1.00 86.99 37  A 1 
ATOM 314  C CZ  . PHE A 1 37  ? -20.120 4.603   -13.841 1.00 89.49 37  A 1 
ATOM 315  N N   . GLU A 1 38  ? -27.312 4.544   -15.987 1.00 90.98 38  A 1 
ATOM 316  C CA  . GLU A 1 38  ? -28.693 4.956   -16.263 1.00 90.91 38  A 1 
ATOM 317  C C   . GLU A 1 38  ? -29.630 4.597   -15.109 1.00 90.60 38  A 1 
ATOM 318  O O   . GLU A 1 38  ? -30.357 5.462   -14.620 1.00 87.93 38  A 1 
ATOM 319  C CB  . GLU A 1 38  ? -29.150 4.314   -17.578 1.00 89.62 38  A 1 
ATOM 320  C CG  . GLU A 1 38  ? -30.600 4.653   -17.960 1.00 82.45 38  A 1 
ATOM 321  C CD  . GLU A 1 38  ? -30.806 4.512   -19.474 1.00 80.88 38  A 1 
ATOM 322  O OE1 . GLU A 1 38  ? -31.365 5.470   -20.061 1.00 71.01 38  A 1 
ATOM 323  O OE2 . GLU A 1 38  ? -30.218 3.608   -20.087 1.00 73.15 38  A 1 
ATOM 324  N N   . GLU A 1 39  ? -29.562 3.365   -14.632 1.00 90.47 39  A 1 
ATOM 325  C CA  . GLU A 1 39  ? -30.369 2.888   -13.499 1.00 89.31 39  A 1 
ATOM 326  C C   . GLU A 1 39  ? -30.023 3.604   -12.186 1.00 89.41 39  A 1 
ATOM 327  O O   . GLU A 1 39  ? -30.853 3.670   -11.281 1.00 87.04 39  A 1 
ATOM 328  C CB  . GLU A 1 39  ? -30.148 1.385   -13.321 1.00 87.22 39  A 1 
ATOM 329  C CG  . GLU A 1 39  ? -30.749 0.545   -14.461 1.00 81.00 39  A 1 
ATOM 330  C CD  . GLU A 1 39  ? -30.256 -0.909  -14.416 1.00 77.75 39  A 1 
ATOM 331  O OE1 . GLU A 1 39  ? -31.014 -1.798  -14.854 1.00 69.46 39  A 1 
ATOM 332  O OE2 . GLU A 1 39  ? -29.107 -1.119  -13.970 1.00 69.91 39  A 1 
ATOM 333  N N   . LEU A 1 40  ? -28.815 4.165   -12.086 1.00 90.78 40  A 1 
ATOM 334  C CA  . LEU A 1 40  ? -28.418 5.024   -10.966 1.00 90.63 40  A 1 
ATOM 335  C C   . LEU A 1 40  ? -28.971 6.458   -11.076 1.00 91.38 40  A 1 
ATOM 336  O O   . LEU A 1 40  ? -28.803 7.233   -10.137 1.00 88.90 40  A 1 
ATOM 337  C CB  . LEU A 1 40  ? -26.887 5.028   -10.817 1.00 89.69 40  A 1 
ATOM 338  C CG  . LEU A 1 40  ? -26.230 3.660   -10.563 1.00 88.16 40  A 1 
ATOM 339  C CD1 . LEU A 1 40  ? -24.732 3.863   -10.339 1.00 82.53 40  A 1 
ATOM 340  C CD2 . LEU A 1 40  ? -26.802 2.928   -9.353  1.00 82.95 40  A 1 
ATOM 341  N N   . GLY A 1 41  ? -29.601 6.824   -12.192 1.00 92.21 41  A 1 
ATOM 342  C CA  . GLY A 1 41  ? -30.187 8.150   -12.416 1.00 92.61 41  A 1 
ATOM 343  C C   . GLY A 1 41  ? -29.235 9.182   -13.033 1.00 93.89 41  A 1 
ATOM 344  O O   . GLY A 1 41  ? -29.529 10.378  -13.012 1.00 91.93 41  A 1 
ATOM 345  N N   . VAL A 1 42  ? -28.092 8.756   -13.593 1.00 93.70 42  A 1 
ATOM 346  C CA  . VAL A 1 42  ? -27.134 9.669   -14.240 1.00 94.48 42  A 1 
ATOM 347  C C   . VAL A 1 42  ? -27.700 10.176  -15.571 1.00 94.93 42  A 1 
ATOM 348  O O   . VAL A 1 42  ? -28.140 9.401   -16.422 1.00 93.90 42  A 1 
ATOM 349  C CB  . VAL A 1 42  ? -25.750 9.020   -14.423 1.00 93.97 42  A 1 
ATOM 350  C CG1 . VAL A 1 42  ? -24.738 9.995   -15.048 1.00 89.67 42  A 1 
ATOM 351  C CG2 . VAL A 1 42  ? -25.164 8.566   -13.077 1.00 88.09 42  A 1 
ATOM 352  N N   . ALA A 1 43  ? -27.646 11.501  -15.771 1.00 94.89 43  A 1 
ATOM 353  C CA  . ALA A 1 43  ? -28.185 12.181  -16.946 1.00 94.80 43  A 1 
ATOM 354  C C   . ALA A 1 43  ? -27.508 11.741  -18.259 1.00 95.33 43  A 1 
ATOM 355  O O   . ALA A 1 43  ? -26.315 11.451  -18.300 1.00 94.20 43  A 1 
ATOM 356  C CB  . ALA A 1 43  ? -28.075 13.692  -16.739 1.00 93.70 43  A 1 
ATOM 357  N N   . ALA A 1 44  ? -28.266 11.745  -19.360 1.00 94.96 44  A 1 
ATOM 358  C CA  . ALA A 1 44  ? -27.831 11.198  -20.648 1.00 95.25 44  A 1 
ATOM 359  C C   . ALA A 1 44  ? -26.581 11.882  -21.233 1.00 95.56 44  A 1 
ATOM 360  O O   . ALA A 1 44  ? -25.722 11.218  -21.808 1.00 93.66 44  A 1 
ATOM 361  C CB  . ALA A 1 44  ? -29.009 11.289  -21.623 1.00 93.98 44  A 1 
ATOM 362  N N   . ASN A 1 45  ? -26.449 13.201  -21.074 1.00 95.79 45  A 1 
ATOM 363  C CA  . ASN A 1 45  ? -25.286 13.970  -21.528 1.00 95.46 45  A 1 
ATOM 364  C C   . ASN A 1 45  ? -24.001 13.598  -20.767 1.00 96.11 45  A 1 
ATOM 365  O O   . ASN A 1 45  ? -22.941 13.482  -21.380 1.00 94.16 45  A 1 
ATOM 366  C CB  . ASN A 1 45  ? -25.597 15.476  -21.432 1.00 93.71 45  A 1 
ATOM 367  C CG  . ASN A 1 45  ? -25.968 15.967  -20.042 1.00 91.00 45  A 1 
ATOM 368  O OD1 . ASN A 1 45  ? -26.399 15.218  -19.180 1.00 81.12 45  A 1 
ATOM 369  N ND2 . ASN A 1 45  ? -25.842 17.249  -19.794 1.00 82.57 45  A 1 
ATOM 370  N N   . ILE A 1 46  ? -24.100 13.356  -19.459 1.00 95.78 46  A 1 
ATOM 371  C CA  . ILE A 1 46  ? -22.986 12.899  -18.623 1.00 96.04 46  A 1 
ATOM 372  C C   . ILE A 1 46  ? -22.657 11.438  -18.943 1.00 96.09 46  A 1 
ATOM 373  O O   . ILE A 1 46  ? -21.489 11.105  -19.117 1.00 94.47 46  A 1 
ATOM 374  C CB  . ILE A 1 46  ? -23.304 13.112  -17.127 1.00 95.54 46  A 1 
ATOM 375  C CG1 . ILE A 1 46  ? -23.529 14.614  -16.824 1.00 93.37 46  A 1 
ATOM 376  C CG2 . ILE A 1 46  ? -22.171 12.549  -16.252 1.00 93.07 46  A 1 
ATOM 377  C CD1 . ILE A 1 46  ? -23.961 14.912  -15.383 1.00 88.32 46  A 1 
ATOM 378  N N   . ARG A 1 47  ? -23.672 10.573  -19.096 1.00 95.49 47  A 1 
ATOM 379  C CA  . ARG A 1 47  ? -23.475 9.170   -19.500 1.00 95.21 47  A 1 
ATOM 380  C C   . ARG A 1 47  ? -22.700 9.053   -20.799 1.00 95.05 47  A 1 
ATOM 381  O O   . ARG A 1 47  ? -21.714 8.335   -20.835 1.00 93.96 47  A 1 
ATOM 382  C CB  . ARG A 1 47  ? -24.808 8.421   -19.624 1.00 94.10 47  A 1 
ATOM 383  C CG  . ARG A 1 47  ? -25.397 8.098   -18.249 1.00 90.06 47  A 1 
ATOM 384  C CD  . ARG A 1 47  ? -26.511 7.067   -18.379 1.00 89.28 47  A 1 
ATOM 385  N NE  . ARG A 1 47  ? -27.723 7.607   -19.003 1.00 84.09 47  A 1 
ATOM 386  C CZ  . ARG A 1 47  ? -28.527 6.939   -19.816 1.00 82.79 47  A 1 
ATOM 387  N NH1 . ARG A 1 47  ? -28.202 5.803   -20.350 1.00 71.96 47  A 1 
ATOM 388  N NH2 . ARG A 1 47  ? -29.713 7.378   -20.095 1.00 73.58 47  A 1 
ATOM 389  N N   . LYS A 1 48  ? -23.080 9.826   -21.813 1.00 94.56 48  A 1 
ATOM 390  C CA  . LYS A 1 48  ? -22.364 9.853   -23.094 1.00 94.52 48  A 1 
ATOM 391  C C   . LYS A 1 48  ? -20.872 10.175  -22.922 1.00 94.67 48  A 1 
ATOM 392  O O   . LYS A 1 48  ? -20.038 9.541   -23.554 1.00 92.71 48  A 1 
ATOM 393  C CB  . LYS A 1 48  ? -23.061 10.857  -24.020 1.00 94.14 48  A 1 
ATOM 394  C CG  . LYS A 1 48  ? -22.449 10.814  -25.418 1.00 90.64 48  A 1 
ATOM 395  C CD  . LYS A 1 48  ? -23.121 11.833  -26.332 1.00 88.32 48  A 1 
ATOM 396  C CE  . LYS A 1 48  ? -22.404 11.766  -27.681 1.00 80.22 48  A 1 
ATOM 397  N NZ  . LYS A 1 48  ? -22.804 12.887  -28.554 1.00 74.59 48  A 1 
ATOM 398  N N   . ALA A 1 49  ? -20.532 11.147  -22.068 1.00 94.98 49  A 1 
ATOM 399  C CA  . ALA A 1 49  ? -19.136 11.508  -21.817 1.00 94.33 49  A 1 
ATOM 400  C C   . ALA A 1 49  ? -18.356 10.365  -21.150 1.00 94.36 49  A 1 
ATOM 401  O O   . ALA A 1 49  ? -17.268 10.017  -21.600 1.00 92.92 49  A 1 
ATOM 402  C CB  . ALA A 1 49  ? -19.095 12.787  -20.973 1.00 94.33 49  A 1 
ATOM 403  N N   . ILE A 1 50  ? -18.919 9.745   -20.113 1.00 94.73 50  A 1 
ATOM 404  C CA  . ILE A 1 50  ? -18.236 8.662   -19.392 1.00 93.63 50  A 1 
ATOM 405  C C   . ILE A 1 50  ? -18.161 7.359   -20.205 1.00 93.14 50  A 1 
ATOM 406  O O   . ILE A 1 50  ? -17.176 6.640   -20.088 1.00 91.23 50  A 1 
ATOM 407  C CB  . ILE A 1 50  ? -18.831 8.441   -17.985 1.00 92.47 50  A 1 
ATOM 408  C CG1 . ILE A 1 50  ? -20.293 7.953   -18.033 1.00 87.24 50  A 1 
ATOM 409  C CG2 . ILE A 1 50  ? -18.681 9.725   -17.145 1.00 85.32 50  A 1 
ATOM 410  C CD1 . ILE A 1 50  ? -20.883 7.578   -16.673 1.00 85.41 50  A 1 
ATOM 411  N N   . GLU A 1 51  ? -19.147 7.082   -21.056 1.00 92.79 51  A 1 
ATOM 412  C CA  . GLU A 1 51  ? -19.120 5.944   -21.983 1.00 91.84 51  A 1 
ATOM 413  C C   . GLU A 1 51  ? -17.978 6.082   -23.001 1.00 91.34 51  A 1 
ATOM 414  O O   . GLU A 1 51  ? -17.241 5.127   -23.230 1.00 88.41 51  A 1 
ATOM 415  C CB  . GLU A 1 51  ? -20.471 5.830   -22.707 1.00 90.92 51  A 1 
ATOM 416  C CG  . GLU A 1 51  ? -21.593 5.253   -21.825 1.00 83.87 51  A 1 
ATOM 417  C CD  . GLU A 1 51  ? -23.003 5.408   -22.433 1.00 82.88 51  A 1 
ATOM 418  O OE1 . GLU A 1 51  ? -23.989 5.197   -21.680 1.00 74.37 51  A 1 
ATOM 419  O OE2 . GLU A 1 51  ? -23.117 5.780   -23.622 1.00 76.58 51  A 1 
ATOM 420  N N   . GLU A 1 52  ? -17.754 7.286   -23.548 1.00 91.09 52  A 1 
ATOM 421  C CA  . GLU A 1 52  ? -16.600 7.569   -24.420 1.00 90.28 52  A 1 
ATOM 422  C C   . GLU A 1 52  ? -15.250 7.395   -23.703 1.00 89.69 52  A 1 
ATOM 423  O O   . GLU A 1 52  ? -14.247 7.075   -24.339 1.00 85.66 52  A 1 
ATOM 424  C CB  . GLU A 1 52  ? -16.690 9.001   -24.973 1.00 89.54 52  A 1 
ATOM 425  C CG  . GLU A 1 52  ? -17.755 9.174   -26.067 1.00 84.91 52  A 1 
ATOM 426  C CD  . GLU A 1 52  ? -17.854 10.628  -26.566 1.00 85.72 52  A 1 
ATOM 427  O OE1 . GLU A 1 52  ? -18.800 10.951  -27.324 1.00 77.28 52  A 1 
ATOM 428  O OE2 . GLU A 1 52  ? -16.972 11.463  -26.251 1.00 80.07 52  A 1 
ATOM 429  N N   . MET A 1 53  ? -15.221 7.577   -22.382 1.00 89.13 53  A 1 
ATOM 430  C CA  . MET A 1 53  ? -14.046 7.331   -21.542 1.00 86.69 53  A 1 
ATOM 431  C C   . MET A 1 53  ? -13.875 5.853   -21.150 1.00 86.15 53  A 1 
ATOM 432  O O   . MET A 1 53  ? -12.900 5.500   -20.486 1.00 81.79 53  A 1 
ATOM 433  C CB  . MET A 1 53  ? -14.105 8.218   -20.292 1.00 87.42 53  A 1 
ATOM 434  C CG  . MET A 1 53  ? -14.082 9.718   -20.596 1.00 85.81 53  A 1 
ATOM 435  S SD  . MET A 1 53  ? -14.330 10.732  -19.118 1.00 83.63 53  A 1 
ATOM 436  C CE  . MET A 1 53  ? -12.682 10.572  -18.366 1.00 70.68 53  A 1 
ATOM 437  N N   . GLY A 1 54  ? -14.802 4.984   -21.550 1.00 87.83 54  A 1 
ATOM 438  C CA  . GLY A 1 54  ? -14.742 3.547   -21.275 1.00 84.72 54  A 1 
ATOM 439  C C   . GLY A 1 54  ? -15.401 3.110   -19.962 1.00 85.18 54  A 1 
ATOM 440  O O   . GLY A 1 54  ? -15.146 1.998   -19.499 1.00 81.53 54  A 1 
ATOM 441  N N   . TYR A 1 55  ? -16.249 3.942   -19.357 1.00 87.37 55  A 1 
ATOM 442  C CA  . TYR A 1 55  ? -17.017 3.566   -18.170 1.00 87.10 55  A 1 
ATOM 443  C C   . TYR A 1 55  ? -18.232 2.728   -18.584 1.00 86.81 55  A 1 
ATOM 444  O O   . TYR A 1 55  ? -19.277 3.264   -18.945 1.00 83.79 55  A 1 
ATOM 445  C CB  . TYR A 1 55  ? -17.449 4.800   -17.366 1.00 85.95 55  A 1 
ATOM 446  C CG  . TYR A 1 55  ? -16.348 5.530   -16.616 1.00 84.80 55  A 1 
ATOM 447  C CD1 . TYR A 1 55  ? -16.360 5.565   -15.206 1.00 77.25 55  A 1 
ATOM 448  C CD2 . TYR A 1 55  ? -15.325 6.190   -17.314 1.00 77.57 55  A 1 
ATOM 449  C CE1 . TYR A 1 55  ? -15.352 6.254   -14.507 1.00 75.15 55  A 1 
ATOM 450  C CE2 . TYR A 1 55  ? -14.308 6.868   -16.622 1.00 75.81 55  A 1 
ATOM 451  C CZ  . TYR A 1 55  ? -14.325 6.906   -15.215 1.00 79.58 55  A 1 
ATOM 452  O OH  . TYR A 1 55  ? -13.343 7.569   -14.545 1.00 77.85 55  A 1 
ATOM 453  N N   . GLU A 1 56  ? -18.102 1.410   -18.508 1.00 84.30 56  A 1 
ATOM 454  C CA  . GLU A 1 56  ? -19.193 0.492   -18.865 1.00 82.87 56  A 1 
ATOM 455  C C   . GLU A 1 56  ? -20.183 0.270   -17.711 1.00 83.63 56  A 1 
ATOM 456  O O   . GLU A 1 56  ? -21.394 0.234   -17.913 1.00 78.73 56  A 1 
ATOM 457  C CB  . GLU A 1 56  ? -18.621 -0.872  -19.287 1.00 78.98 56  A 1 
ATOM 458  C CG  . GLU A 1 56  ? -17.768 -0.835  -20.568 1.00 69.89 56  A 1 
ATOM 459  C CD  . GLU A 1 56  ? -17.271 -2.236  -20.988 1.00 64.82 56  A 1 
ATOM 460  O OE1 . GLU A 1 56  ? -16.643 -2.335  -22.065 1.00 57.84 56  A 1 
ATOM 461  O OE2 . GLU A 1 56  ? -17.506 -3.217  -20.235 1.00 56.93 56  A 1 
ATOM 462  N N   . ASN A 1 57  ? -19.658 0.079   -16.498 1.00 87.48 57  A 1 
ATOM 463  C CA  . ASN A 1 57  ? -20.453 -0.253  -15.317 1.00 86.50 57  A 1 
ATOM 464  C C   . ASN A 1 57  ? -19.946 0.528   -14.101 1.00 87.83 57  A 1 
ATOM 465  O O   . ASN A 1 57  ? -18.731 0.726   -13.970 1.00 85.68 57  A 1 
ATOM 466  C CB  . ASN A 1 57  ? -20.386 -1.763  -15.037 1.00 82.59 57  A 1 
ATOM 467  C CG  . ASN A 1 57  ? -20.995 -2.598  -16.150 1.00 76.69 57  A 1 
ATOM 468  O OD1 . ASN A 1 57  ? -22.190 -2.780  -16.254 1.00 68.58 57  A 1 
ATOM 469  N ND2 . ASN A 1 57  ? -20.185 -3.159  -17.017 1.00 67.93 57  A 1 
ATOM 470  N N   . PRO A 1 58  ? -20.839 0.935   -13.186 1.00 89.07 58  A 1 
ATOM 471  C CA  . PRO A 1 58  ? -20.446 1.612   -11.959 1.00 89.14 58  A 1 
ATOM 472  C C   . PRO A 1 58  ? -19.642 0.686   -11.037 1.00 88.41 58  A 1 
ATOM 473  O O   . PRO A 1 58  ? -19.931 -0.499  -10.882 1.00 86.30 58  A 1 
ATOM 474  C CB  . PRO A 1 58  ? -21.752 2.086   -11.319 1.00 88.47 58  A 1 
ATOM 475  C CG  . PRO A 1 58  ? -22.790 1.102   -11.849 1.00 86.07 58  A 1 
ATOM 476  C CD  . PRO A 1 58  ? -22.281 0.774   -13.244 1.00 88.05 58  A 1 
ATOM 477  N N   . MET A 1 59  ? -18.633 1.261   -10.393 1.00 89.73 59  A 1 
ATOM 478  C CA  . MET A 1 59  ? -17.918 0.596   -9.307  1.00 88.64 59  A 1 
ATOM 479  C C   . MET A 1 59  ? -18.790 0.551   -8.039  1.00 89.71 59  A 1 
ATOM 480  O O   . MET A 1 59  ? -19.675 1.392   -7.888  1.00 88.45 59  A 1 
ATOM 481  C CB  . MET A 1 59  ? -16.591 1.312   -9.028  1.00 86.00 59  A 1 
ATOM 482  C CG  . MET A 1 59  ? -15.597 1.183   -10.184 1.00 81.86 59  A 1 
ATOM 483  S SD  . MET A 1 59  ? -13.936 1.756   -9.755  1.00 76.96 59  A 1 
ATOM 484  C CE  . MET A 1 59  ? -13.073 1.398   -11.315 1.00 66.44 59  A 1 
ATOM 485  N N   . PRO A 1 60  ? -18.510 -0.337  -7.067  1.00 87.56 60  A 1 
ATOM 486  C CA  . PRO A 1 60  ? -19.326 -0.463  -5.853  1.00 86.81 60  A 1 
ATOM 487  C C   . PRO A 1 60  ? -19.561 0.856   -5.102  1.00 88.62 60  A 1 
ATOM 488  O O   . PRO A 1 60  ? -20.663 1.117   -4.634  1.00 87.64 60  A 1 
ATOM 489  C CB  . PRO A 1 60  ? -18.583 -1.480  -4.978  1.00 84.08 60  A 1 
ATOM 490  C CG  . PRO A 1 60  ? -17.881 -2.372  -6.002  1.00 80.96 60  A 1 
ATOM 491  C CD  . PRO A 1 60  ? -17.502 -1.395  -7.110  1.00 83.39 60  A 1 
ATOM 492  N N   . VAL A 1 61  ? -18.545 1.731   -5.021  1.00 88.88 61  A 1 
ATOM 493  C CA  . VAL A 1 61  ? -18.712 3.051   -4.387  1.00 90.11 61  A 1 
ATOM 494  C C   . VAL A 1 61  ? -19.662 3.955   -5.174  1.00 91.54 61  A 1 
ATOM 495  O O   . VAL A 1 61  ? -20.411 4.717   -4.573  1.00 91.11 61  A 1 
ATOM 496  C CB  . VAL A 1 61  ? -17.351 3.731   -4.143  1.00 89.01 61  A 1 
ATOM 497  C CG1 . VAL A 1 61  ? -16.652 4.187   -5.424  1.00 80.50 61  A 1 
ATOM 498  C CG2 . VAL A 1 61  ? -17.468 4.932   -3.197  1.00 81.24 61  A 1 
ATOM 499  N N   . GLN A 1 62  ? -19.646 3.875   -6.495  1.00 91.82 62  A 1 
ATOM 500  C CA  . GLN A 1 62  ? -20.508 4.668   -7.369  1.00 92.60 62  A 1 
ATOM 501  C C   . GLN A 1 62  ? -21.954 4.182   -7.272  1.00 93.00 62  A 1 
ATOM 502  O O   . GLN A 1 62  ? -22.856 5.000   -7.122  1.00 92.45 62  A 1 
ATOM 503  C CB  . GLN A 1 62  ? -19.990 4.597   -8.813  1.00 92.09 62  A 1 
ATOM 504  C CG  . GLN A 1 62  ? -18.587 5.204   -8.982  1.00 89.96 62  A 1 
ATOM 505  C CD  . GLN A 1 62  ? -17.891 4.777   -10.270 1.00 91.26 62  A 1 
ATOM 506  O OE1 . GLN A 1 62  ? -18.350 3.955   -11.037 1.00 84.28 62  A 1 
ATOM 507  N NE2 . GLN A 1 62  ? -16.705 5.284   -10.531 1.00 83.90 62  A 1 
ATOM 508  N N   . GLU A 1 63  ? -22.157 2.862   -7.266  1.00 91.31 63  A 1 
ATOM 509  C CA  . GLU A 1 63  ? -23.480 2.255   -7.109  1.00 90.50 63  A 1 
ATOM 510  C C   . GLU A 1 63  ? -24.157 2.658   -5.790  1.00 90.34 63  A 1 
ATOM 511  O O   . GLU A 1 63  ? -25.347 2.976   -5.780  1.00 88.28 63  A 1 
ATOM 512  C CB  . GLU A 1 63  ? -23.361 0.724   -7.209  1.00 88.63 63  A 1 
ATOM 513  C CG  . GLU A 1 63  ? -24.754 0.083   -7.307  1.00 79.48 63  A 1 
ATOM 514  C CD  . GLU A 1 63  ? -24.773 -1.447  -7.377  1.00 79.01 63  A 1 
ATOM 515  O OE1 . GLU A 1 63  ? -25.909 -1.981  -7.251  1.00 69.41 63  A 1 
ATOM 516  O OE2 . GLU A 1 63  ? -23.712 -2.073  -7.571  1.00 70.23 63  A 1 
ATOM 517  N N   . GLU A 1 64  ? -23.397 2.694   -4.700  1.00 91.05 64  A 1 
ATOM 518  C CA  . GLU A 1 64  ? -23.933 3.055   -3.385  1.00 90.15 64  A 1 
ATOM 519  C C   . GLU A 1 64  ? -24.126 4.571   -3.229  1.00 90.80 64  A 1 
ATOM 520  O O   . GLU A 1 64  ? -25.126 5.018   -2.679  1.00 88.76 64  A 1 
ATOM 521  C CB  . GLU A 1 64  ? -23.001 2.515   -2.286  1.00 88.27 64  A 1 
ATOM 522  C CG  . GLU A 1 64  ? -23.035 0.979   -2.149  1.00 81.65 64  A 1 
ATOM 523  C CD  . GLU A 1 64  ? -24.373 0.426   -1.635  1.00 78.01 64  A 1 
ATOM 524  O OE1 . GLU A 1 64  ? -24.706 -0.725  -1.996  1.00 68.36 64  A 1 
ATOM 525  O OE2 . GLU A 1 64  ? -25.038 1.124   -0.835  1.00 66.81 64  A 1 
ATOM 526  N N   . VAL A 1 65  ? -23.178 5.384   -3.703  1.00 91.79 65  A 1 
ATOM 527  C CA  . VAL A 1 65  ? -23.152 6.826   -3.413  1.00 91.84 65  A 1 
ATOM 528  C C   . VAL A 1 65  ? -24.033 7.635   -4.372  1.00 92.38 65  A 1 
ATOM 529  O O   . VAL A 1 65  ? -24.767 8.514   -3.915  1.00 91.39 65  A 1 
ATOM 530  C CB  . VAL A 1 65  ? -21.692 7.335   -3.385  1.00 91.03 65  A 1 
ATOM 531  C CG1 . VAL A 1 65  ? -21.599 8.855   -3.259  1.00 86.09 65  A 1 
ATOM 532  C CG2 . VAL A 1 65  ? -20.921 6.741   -2.195  1.00 86.66 65  A 1 
ATOM 533  N N   . ILE A 1 66  ? -23.986 7.367   -5.682  1.00 92.83 66  A 1 
ATOM 534  C CA  . ILE A 1 66  ? -24.659 8.197   -6.700  1.00 93.44 66  A 1 
ATOM 535  C C   . ILE A 1 66  ? -26.162 8.376   -6.420  1.00 93.16 66  A 1 
ATOM 536  O O   . ILE A 1 66  ? -26.607 9.526   -6.421  1.00 91.46 66  A 1 
ATOM 537  C CB  . ILE A 1 66  ? -24.371 7.691   -8.135  1.00 93.55 66  A 1 
ATOM 538  C CG1 . ILE A 1 66  ? -22.887 7.924   -8.503  1.00 91.65 66  A 1 
ATOM 539  C CG2 . ILE A 1 66  ? -25.286 8.365   -9.177  1.00 91.07 66  A 1 
ATOM 540  C CD1 . ILE A 1 66  ? -22.446 7.238   -9.801  1.00 87.67 66  A 1 
ATOM 541  N N   . PRO A 1 67  ? -26.944 7.322   -6.124  1.00 92.69 67  A 1 
ATOM 542  C CA  . PRO A 1 67  ? -28.380 7.474   -5.874  1.00 91.56 67  A 1 
ATOM 543  C C   . PRO A 1 67  ? -28.682 8.401   -4.694  1.00 91.60 67  A 1 
ATOM 544  O O   . PRO A 1 67  ? -29.560 9.252   -4.795  1.00 89.69 67  A 1 
ATOM 545  C CB  . PRO A 1 67  ? -28.913 6.061   -5.619  1.00 89.54 67  A 1 
ATOM 546  C CG  . PRO A 1 67  ? -27.911 5.169   -6.344  1.00 87.19 67  A 1 
ATOM 547  C CD  . PRO A 1 67  ? -26.599 5.908   -6.117  1.00 90.36 67  A 1 
ATOM 548  N N   . TYR A 1 68  ? -27.908 8.306   -3.606  1.00 90.04 68  A 1 
ATOM 549  C CA  . TYR A 1 68  ? -28.088 9.182   -2.445  1.00 88.78 68  A 1 
ATOM 550  C C   . TYR A 1 68  ? -27.777 10.643  -2.776  1.00 89.32 68  A 1 
ATOM 551  O O   . TYR A 1 68  ? -28.479 11.541  -2.316  1.00 86.54 68  A 1 
ATOM 552  C CB  . TYR A 1 68  ? -27.205 8.717   -1.281  1.00 86.85 68  A 1 
ATOM 553  C CG  . TYR A 1 68  ? -27.617 7.397   -0.663  1.00 84.70 68  A 1 
ATOM 554  C CD1 . TYR A 1 68  ? -28.880 7.275   -0.050  1.00 77.99 68  A 1 
ATOM 555  C CD2 . TYR A 1 68  ? -26.745 6.297   -0.696  1.00 78.57 68  A 1 
ATOM 556  C CE1 . TYR A 1 68  ? -29.275 6.050   0.520   1.00 73.99 68  A 1 
ATOM 557  C CE2 . TYR A 1 68  ? -27.133 5.068   -0.129  1.00 74.24 68  A 1 
ATOM 558  C CZ  . TYR A 1 68  ? -28.401 4.943   0.480   1.00 75.17 68  A 1 
ATOM 559  O OH  . TYR A 1 68  ? -28.779 3.755   1.025   1.00 72.47 68  A 1 
ATOM 560  N N   . LEU A 1 69  ? -26.745 10.892  -3.582  1.00 89.69 69  A 1 
ATOM 561  C CA  . LEU A 1 69  ? -26.370 12.250  -3.967  1.00 88.43 69  A 1 
ATOM 562  C C   . LEU A 1 69  ? -27.342 12.862  -4.979  1.00 89.06 69  A 1 
ATOM 563  O O   . LEU A 1 69  ? -27.484 14.086  -5.006  1.00 86.28 69  A 1 
ATOM 564  C CB  . LEU A 1 69  ? -24.935 12.271  -4.511  1.00 87.10 69  A 1 
ATOM 565  C CG  . LEU A 1 69  ? -23.853 11.822  -3.514  1.00 83.45 69  A 1 
ATOM 566  C CD1 . LEU A 1 69  ? -22.473 12.087  -4.125  1.00 75.79 69  A 1 
ATOM 567  C CD2 . LEU A 1 69  ? -23.951 12.520  -2.163  1.00 76.86 69  A 1 
ATOM 568  N N   . LEU A 1 70  ? -28.010 12.053  -5.795  1.00 90.20 70  A 1 
ATOM 569  C CA  . LEU A 1 70  ? -29.060 12.521  -6.704  1.00 89.51 70  A 1 
ATOM 570  C C   . LEU A 1 70  ? -30.388 12.765  -5.978  1.00 88.52 70  A 1 
ATOM 571  O O   . LEU A 1 70  ? -31.105 13.697  -6.350  1.00 83.49 70  A 1 
ATOM 572  C CB  . LEU A 1 70  ? -29.202 11.548  -7.884  1.00 89.24 70  A 1 
ATOM 573  C CG  . LEU A 1 70  ? -28.000 11.553  -8.849  1.00 88.59 70  A 1 
ATOM 574  C CD1 . LEU A 1 70  ? -28.236 10.536  -9.963  1.00 83.49 70  A 1 
ATOM 575  C CD2 . LEU A 1 70  ? -27.763 12.924  -9.499  1.00 84.75 70  A 1 
ATOM 576  N N   . ASP A 1 71  ? -30.656 12.038  -4.915  1.00 87.50 71  A 1 
ATOM 577  C CA  . ASP A 1 71  ? -31.825 12.213  -4.048  1.00 84.93 71  A 1 
ATOM 578  C C   . ASP A 1 71  ? -31.709 13.466  -3.140  1.00 83.41 71  A 1 
ATOM 579  O O   . ASP A 1 71  ? -30.767 14.267  -3.261  1.00 75.79 71  A 1 
ATOM 580  C CB  . ASP A 1 71  ? -32.028 10.897  -3.266  1.00 80.73 71  A 1 
ATOM 581  C CG  . ASP A 1 71  ? -33.471 10.637  -2.834  1.00 73.42 71  A 1 
ATOM 582  O OD1 . ASP A 1 71  ? -34.317 11.530  -3.059  1.00 66.04 71  A 1 
ATOM 583  O OD2 . ASP A 1 71  ? -33.709 9.533   -2.297  1.00 66.62 71  A 1 
ATOM 584  N N   . GLU A 1 72  ? -32.647 13.676  -2.219  1.00 80.21 72  A 1 
ATOM 585  C CA  . GLU A 1 72  ? -32.693 14.840  -1.314  1.00 79.04 72  A 1 
ATOM 586  C C   . GLU A 1 72  ? -31.773 14.725  -0.080  1.00 80.27 72  A 1 
ATOM 587  O O   . GLU A 1 72  ? -31.775 15.599  0.793   1.00 72.02 72  A 1 
ATOM 588  C CB  . GLU A 1 72  ? -34.141 15.133  -0.899  1.00 71.91 72  A 1 
ATOM 589  C CG  . GLU A 1 72  ? -35.046 15.501  -2.089  1.00 63.34 72  A 1 
ATOM 590  C CD  . GLU A 1 72  ? -36.407 16.075  -1.657  1.00 56.96 72  A 1 
ATOM 591  O OE1 . GLU A 1 72  ? -37.056 16.704  -2.521  1.00 52.00 72  A 1 
ATOM 592  O OE2 . GLU A 1 72  ? -36.779 15.930  -0.469  1.00 51.51 72  A 1 
ATOM 593  N N   . ILE A 1 73  ? -30.965 13.668  0.013   1.00 79.85 73  A 1 
ATOM 594  C CA  . ILE A 1 73  ? -30.047 13.476  1.143   1.00 78.85 73  A 1 
ATOM 595  C C   . ILE A 1 73  ? -28.946 14.538  1.096   1.00 80.72 73  A 1 
ATOM 596  O O   . ILE A 1 73  ? -28.162 14.612  0.149   1.00 74.00 73  A 1 
ATOM 597  C CB  . ILE A 1 73  ? -29.494 12.035  1.195   1.00 73.35 73  A 1 
ATOM 598  C CG1 . ILE A 1 73  ? -30.672 11.066  1.441   1.00 67.49 73  A 1 
ATOM 599  C CG2 . ILE A 1 73  ? -28.427 11.905  2.302   1.00 65.87 73  A 1 
ATOM 600  C CD1 . ILE A 1 73  ? -30.284 9.586   1.494   1.00 59.69 73  A 1 
ATOM 601  N N   . ARG A 1 74  ? -28.884 15.352  2.153   1.00 85.57 74  A 1 
ATOM 602  C CA  . ARG A 1 74  ? -27.960 16.485  2.233   1.00 86.77 74  A 1 
ATOM 603  C C   . ARG A 1 74  ? -26.524 16.048  2.478   1.00 89.53 74  A 1 
ATOM 604  O O   . ARG A 1 74  ? -25.630 16.471  1.755   1.00 85.99 74  A 1 
ATOM 605  C CB  . ARG A 1 74  ? -28.420 17.473  3.313   1.00 80.74 74  A 1 
ATOM 606  C CG  . ARG A 1 74  ? -29.707 18.197  2.899   1.00 70.56 74  A 1 
ATOM 607  C CD  . ARG A 1 74  ? -30.053 19.270  3.930   1.00 66.42 74  A 1 
ATOM 608  N NE  . ARG A 1 74  ? -31.252 20.026  3.536   1.00 56.89 74  A 1 
ATOM 609  C CZ  . ARG A 1 74  ? -31.753 21.062  4.183   1.00 49.79 74  A 1 
ATOM 610  N NH1 . ARG A 1 74  ? -31.216 21.512  5.288   1.00 47.87 74  A 1 
ATOM 611  N NH2 . ARG A 1 74  ? -32.809 21.670  3.722   1.00 42.56 74  A 1 
ATOM 612  N N   . ASP A 1 75  ? -26.313 15.201  3.485   1.00 92.54 75  A 1 
ATOM 613  C CA  . ASP A 1 75  ? -24.971 14.908  3.962   1.00 93.56 75  A 1 
ATOM 614  C C   . ASP A 1 75  ? -24.641 13.415  3.858   1.00 93.87 75  A 1 
ATOM 615  O O   . ASP A 1 75  ? -25.398 12.552  4.308   1.00 91.69 75  A 1 
ATOM 616  C CB  . ASP A 1 75  ? -24.803 15.447  5.386   1.00 92.53 75  A 1 
ATOM 617  C CG  . ASP A 1 75  ? -24.843 16.981  5.490   1.00 92.20 75  A 1 
ATOM 618  O OD1 . ASP A 1 75  ? -24.568 17.673  4.485   1.00 87.17 75  A 1 
ATOM 619  O OD2 . ASP A 1 75  ? -25.071 17.466  6.615   1.00 87.42 75  A 1 
ATOM 620  N N   . VAL A 1 76  ? -23.484 13.101  3.266   1.00 94.53 76  A 1 
ATOM 621  C CA  . VAL A 1 76  ? -23.011 11.728  3.047   1.00 94.59 76  A 1 
ATOM 622  C C   . VAL A 1 76  ? -21.558 11.588  3.489   1.00 95.07 76  A 1 
ATOM 623  O O   . VAL A 1 76  ? -20.691 12.371  3.097   1.00 94.23 76  A 1 
ATOM 624  C CB  . VAL A 1 76  ? -23.185 11.288  1.578   1.00 93.42 76  A 1 
ATOM 625  C CG1 . VAL A 1 76  ? -22.724 9.839   1.355   1.00 89.23 76  A 1 
ATOM 626  C CG2 . VAL A 1 76  ? -24.648 11.374  1.120   1.00 89.50 76  A 1 
ATOM 627  N N   . ILE A 1 77  ? -21.281 10.554  4.264   1.00 94.97 77  A 1 
ATOM 628  C CA  . ILE A 1 77  ? -19.931 10.121  4.621   1.00 94.82 77  A 1 
ATOM 629  C C   . ILE A 1 77  ? -19.661 8.808   3.892   1.00 94.58 77  A 1 
ATOM 630  O O   . ILE A 1 77  ? -20.282 7.790   4.195   1.00 92.94 77  A 1 
ATOM 631  C CB  . ILE A 1 77  ? -19.774 9.975   6.151   1.00 94.00 77  A 1 
ATOM 632  C CG1 . ILE A 1 77  ? -20.002 11.329  6.861   1.00 91.15 77  A 1 
ATOM 633  C CG2 . ILE A 1 77  ? -18.377 9.421   6.482   1.00 91.35 77  A 1 
ATOM 634  C CD1 . ILE A 1 77  ? -20.089 11.222  8.386   1.00 86.82 77  A 1 
ATOM 635  N N   . ALA A 1 78  ? -18.724 8.813   2.950   1.00 94.12 78  A 1 
ATOM 636  C CA  . ALA A 1 78  ? -18.311 7.632   2.209   1.00 93.78 78  A 1 
ATOM 637  C C   . ALA A 1 78  ? -16.898 7.202   2.627   1.00 93.49 78  A 1 
ATOM 638  O O   . ALA A 1 78  ? -15.899 7.852   2.303   1.00 91.90 78  A 1 
ATOM 639  C CB  . ALA A 1 78  ? -18.446 7.909   0.711   1.00 93.28 78  A 1 
ATOM 640  N N   . LEU A 1 79  ? -16.816 6.081   3.330   1.00 92.87 79  A 1 
ATOM 641  C CA  . LEU A 1 79  ? -15.556 5.437   3.686   1.00 91.76 79  A 1 
ATOM 642  C C   . LEU A 1 79  ? -15.147 4.489   2.560   1.00 90.98 79  A 1 
ATOM 643  O O   . LEU A 1 79  ? -15.702 3.400   2.415   1.00 87.80 79  A 1 
ATOM 644  C CB  . LEU A 1 79  ? -15.684 4.730   5.042   1.00 90.52 79  A 1 
ATOM 645  C CG  . LEU A 1 79  ? -16.029 5.664   6.218   1.00 86.37 79  A 1 
ATOM 646  C CD1 . LEU A 1 79  ? -16.083 4.855   7.516   1.00 80.38 79  A 1 
ATOM 647  C CD2 . LEU A 1 79  ? -14.999 6.783   6.397   1.00 80.20 79  A 1 
ATOM 648  N N   . ALA A 1 80  ? -14.190 4.925   1.745   1.00 89.33 80  A 1 
ATOM 649  C CA  . ALA A 1 80  ? -13.728 4.181   0.577   1.00 88.70 80  A 1 
ATOM 650  C C   . ALA A 1 80  ? -12.244 4.451   0.297   1.00 87.72 80  A 1 
ATOM 651  O O   . ALA A 1 80  ? -11.758 5.576   0.408   1.00 84.30 80  A 1 
ATOM 652  C CB  . ALA A 1 80  ? -14.610 4.546   -0.625  1.00 88.15 80  A 1 
ATOM 653  N N   . GLN A 1 81  ? -11.525 3.413   -0.117  1.00 86.51 81  A 1 
ATOM 654  C CA  . GLN A 1 81  ? -10.098 3.502   -0.415  1.00 84.28 81  A 1 
ATOM 655  C C   . GLN A 1 81  ? -9.812  4.305   -1.693  1.00 84.17 81  A 1 
ATOM 656  O O   . GLN A 1 81  ? -10.686 4.548   -2.532  1.00 80.16 81  A 1 
ATOM 657  C CB  . GLN A 1 81  ? -9.497  2.095   -0.499  1.00 80.44 81  A 1 
ATOM 658  C CG  . GLN A 1 81  ? -9.568  1.365   0.850   1.00 71.75 81  A 1 
ATOM 659  C CD  . GLN A 1 81  ? -8.916  -0.011  0.810   1.00 67.94 81  A 1 
ATOM 660  O OE1 . GLN A 1 81  ? -8.482  -0.509  -0.211  1.00 60.69 81  A 1 
ATOM 661  N NE2 . GLN A 1 81  ? -8.828  -0.672  1.939   1.00 56.31 81  A 1 
ATOM 662  N N   . THR A 1 82  ? -8.550  4.723   -1.865  1.00 83.51 82  A 1 
ATOM 663  C CA  . THR A 1 82  ? -8.085  5.357   -3.105  1.00 81.55 82  A 1 
ATOM 664  C C   . THR A 1 82  ? -8.181  4.389   -4.291  1.00 80.19 82  A 1 
ATOM 665  O O   . THR A 1 82  ? -8.012  3.182   -4.144  1.00 74.21 82  A 1 
ATOM 666  C CB  . THR A 1 82  ? -6.651  5.894   -2.954  1.00 78.58 82  A 1 
ATOM 667  O OG1 . THR A 1 82  ? -5.777  4.885   -2.516  1.00 70.34 82  A 1 
ATOM 668  C CG2 . THR A 1 82  ? -6.573  7.027   -1.935  1.00 70.34 82  A 1 
ATOM 669  N N   . GLY A 1 83  ? -8.477  4.911   -5.478  1.00 81.07 83  A 1 
ATOM 670  C CA  . GLY A 1 83  ? -8.609  4.098   -6.699  1.00 79.63 83  A 1 
ATOM 671  C C   . GLY A 1 83  ? -9.911  3.289   -6.810  1.00 80.34 83  A 1 
ATOM 672  O O   . GLY A 1 83  ? -10.026 2.450   -7.698  1.00 77.41 83  A 1 
ATOM 673  N N   . THR A 1 84  ? -10.894 3.537   -5.952  1.00 82.01 84  A 1 
ATOM 674  C CA  . THR A 1 84  ? -12.220 2.885   -6.001  1.00 83.52 84  A 1 
ATOM 675  C C   . THR A 1 84  ? -13.243 3.614   -6.879  1.00 85.59 84  A 1 
ATOM 676  O O   . THR A 1 84  ? -14.416 3.252   -6.885  1.00 83.73 84  A 1 
ATOM 677  C CB  . THR A 1 84  ? -12.797 2.687   -4.591  1.00 80.88 84  A 1 
ATOM 678  O OG1 . THR A 1 84  ? -12.869 3.922   -3.920  1.00 77.12 84  A 1 
ATOM 679  C CG2 . THR A 1 84  ? -11.949 1.743   -3.741  1.00 76.39 84  A 1 
ATOM 680  N N   . GLY A 1 85  ? -12.829 4.665   -7.608  1.00 85.78 85  A 1 
ATOM 681  C CA  . GLY A 1 85  ? -13.731 5.462   -8.451  1.00 87.89 85  A 1 
ATOM 682  C C   . GLY A 1 85  ? -14.509 6.552   -7.700  1.00 90.42 85  A 1 
ATOM 683  O O   . GLY A 1 85  ? -15.596 6.935   -8.129  1.00 89.63 85  A 1 
ATOM 684  N N   . LYS A 1 86  ? -13.967 7.068   -6.577  1.00 91.75 86  A 1 
ATOM 685  C CA  . LYS A 1 86  ? -14.582 8.129   -5.753  1.00 92.61 86  A 1 
ATOM 686  C C   . LYS A 1 86  ? -14.887 9.400   -6.545  1.00 93.89 86  A 1 
ATOM 687  O O   . LYS A 1 86  ? -15.966 9.950   -6.387  1.00 93.30 86  A 1 
ATOM 688  C CB  . LYS A 1 86  ? -13.684 8.487   -4.562  1.00 90.66 86  A 1 
ATOM 689  C CG  . LYS A 1 86  ? -13.540 7.343   -3.546  1.00 86.78 86  A 1 
ATOM 690  C CD  . LYS A 1 86  ? -12.796 7.787   -2.274  1.00 84.77 86  A 1 
ATOM 691  C CE  . LYS A 1 86  ? -11.332 8.165   -2.526  1.00 77.49 86  A 1 
ATOM 692  N NZ  . LYS A 1 86  ? -10.697 8.771   -1.330  1.00 74.13 86  A 1 
ATOM 693  N N   . THR A 1 87  ? -13.981 9.838   -7.427  1.00 93.95 87  A 1 
ATOM 694  C CA  . THR A 1 87  ? -14.162 11.069  -8.211  1.00 94.81 87  A 1 
ATOM 695  C C   . THR A 1 87  ? -15.436 11.030  -9.050  1.00 95.63 87  A 1 
ATOM 696  O O   . THR A 1 87  ? -16.199 11.989  -9.035  1.00 95.12 87  A 1 
ATOM 697  C CB  . THR A 1 87  ? -12.959 11.333  -9.128  1.00 94.34 87  A 1 
ATOM 698  O OG1 . THR A 1 87  ? -11.756 11.159  -8.413  1.00 89.50 87  A 1 
ATOM 699  C CG2 . THR A 1 87  ? -12.979 12.755  -9.683  1.00 89.41 87  A 1 
ATOM 700  N N   . ALA A 1 88  ? -15.726 9.916   -9.722  1.00 94.79 88  A 1 
ATOM 701  C CA  . ALA A 1 88  ? -16.983 9.767   -10.453 1.00 94.98 88  A 1 
ATOM 702  C C   . ALA A 1 88  ? -18.188 9.629   -9.505  1.00 95.58 88  A 1 
ATOM 703  O O   . ALA A 1 88  ? -19.251 10.168  -9.793  1.00 95.07 88  A 1 
ATOM 704  C CB  . ALA A 1 88  ? -16.858 8.582   -11.415 1.00 94.20 88  A 1 
ATOM 705  N N   . ALA A 1 89  ? -18.024 8.986   -8.347  1.00 95.07 89  A 1 
ATOM 706  C CA  . ALA A 1 89  ? -19.110 8.802   -7.385  1.00 94.90 89  A 1 
ATOM 707  C C   . ALA A 1 89  ? -19.686 10.128  -6.863  1.00 95.15 89  A 1 
ATOM 708  O O   . ALA A 1 89  ? -20.898 10.249  -6.737  1.00 94.15 89  A 1 
ATOM 709  C CB  . ALA A 1 89  ? -18.623 7.922   -6.231  1.00 94.19 89  A 1 
ATOM 710  N N   . PHE A 1 90  ? -18.846 11.131  -6.590  1.00 95.43 90  A 1 
ATOM 711  C CA  . PHE A 1 90  ? -19.329 12.467  -6.242  1.00 95.62 90  A 1 
ATOM 712  C C   . PHE A 1 90  ? -19.439 13.400  -7.452  1.00 96.15 90  A 1 
ATOM 713  O O   . PHE A 1 90  ? -20.310 14.264  -7.476  1.00 95.35 90  A 1 
ATOM 714  C CB  . PHE A 1 90  ? -18.466 13.081  -5.137  1.00 95.32 90  A 1 
ATOM 715  C CG  . PHE A 1 90  ? -17.028 13.414  -5.501  1.00 95.84 90  A 1 
ATOM 716  C CD1 . PHE A 1 90  ? -15.975 12.641  -4.982  1.00 93.45 90  A 1 
ATOM 717  C CD2 . PHE A 1 90  ? -16.732 14.534  -6.301  1.00 93.53 90  A 1 
ATOM 718  C CE1 . PHE A 1 90  ? -14.638 12.975  -5.272  1.00 92.73 90  A 1 
ATOM 719  C CE2 . PHE A 1 90  ? -15.395 14.860  -6.602  1.00 92.20 90  A 1 
ATOM 720  C CZ  . PHE A 1 90  ? -14.345 14.081  -6.086  1.00 93.72 90  A 1 
ATOM 721  N N   . GLY A 1 91  ? -18.567 13.255  -8.446  1.00 95.53 91  A 1 
ATOM 722  C CA  . GLY A 1 91  ? -18.465 14.176  -9.571  1.00 95.87 91  A 1 
ATOM 723  C C   . GLY A 1 91  ? -19.689 14.152  -10.476 1.00 96.59 91  A 1 
ATOM 724  O O   . GLY A 1 91  ? -20.224 15.212  -10.785 1.00 95.96 91  A 1 
ATOM 725  N N   . LEU A 1 92  ? -20.171 12.964  -10.850 1.00 96.18 92  A 1 
ATOM 726  C CA  . LEU A 1 92  ? -21.324 12.822  -11.745 1.00 96.25 92  A 1 
ATOM 727  C C   . LEU A 1 92  ? -22.598 13.471  -11.162 1.00 96.25 92  A 1 
ATOM 728  O O   . LEU A 1 92  ? -23.183 14.318  -11.838 1.00 95.30 92  A 1 
ATOM 729  C CB  . LEU A 1 92  ? -21.551 11.343  -12.123 1.00 95.96 92  A 1 
ATOM 730  C CG  . LEU A 1 92  ? -20.352 10.610  -12.755 1.00 95.18 92  A 1 
ATOM 731  C CD1 . LEU A 1 92  ? -20.729 9.160   -13.052 1.00 91.01 92  A 1 
ATOM 732  C CD2 . LEU A 1 92  ? -19.862 11.264  -14.043 1.00 91.61 92  A 1 
ATOM 733  N N   . PRO A 1 93  ? -23.010 13.171  -9.919  1.00 96.31 93  A 1 
ATOM 734  C CA  . PRO A 1 93  ? -24.205 13.795  -9.349  1.00 95.71 93  A 1 
ATOM 735  C C   . PRO A 1 93  ? -24.027 15.289  -9.069  1.00 95.90 93  A 1 
ATOM 736  O O   . PRO A 1 93  ? -24.983 16.047  -9.227  1.00 94.68 93  A 1 
ATOM 737  C CB  . PRO A 1 93  ? -24.507 13.006  -8.068  1.00 94.46 93  A 1 
ATOM 738  C CG  . PRO A 1 93  ? -23.150 12.441  -7.661  1.00 92.38 93  A 1 
ATOM 739  C CD  . PRO A 1 93  ? -22.491 12.162  -9.002  1.00 94.81 93  A 1 
ATOM 740  N N   . VAL A 1 94  ? -22.828 15.764  -8.702  1.00 95.75 94  A 1 
ATOM 741  C CA  . VAL A 1 94  ? -22.561 17.202  -8.539  1.00 95.74 94  A 1 
ATOM 742  C C   . VAL A 1 94  ? -22.715 17.925  -9.877  1.00 96.05 94  A 1 
ATOM 743  O O   . VAL A 1 94  ? -23.441 18.911  -9.933  1.00 95.20 94  A 1 
ATOM 744  C CB  . VAL A 1 94  ? -21.178 17.456  -7.902  1.00 95.02 94  A 1 
ATOM 745  C CG1 . VAL A 1 94  ? -20.739 18.928  -7.988  1.00 91.56 94  A 1 
ATOM 746  C CG2 . VAL A 1 94  ? -21.208 17.092  -6.409  1.00 91.28 94  A 1 
ATOM 747  N N   . LEU A 1 95  ? -22.099 17.422  -10.957 1.00 96.30 95  A 1 
ATOM 748  C CA  . LEU A 1 95  ? -22.214 18.004  -12.299 1.00 96.28 95  A 1 
ATOM 749  C C   . LEU A 1 95  ? -23.670 18.097  -12.766 1.00 95.89 95  A 1 
ATOM 750  O O   . LEU A 1 95  ? -24.064 19.117  -13.326 1.00 94.54 95  A 1 
ATOM 751  C CB  . LEU A 1 95  ? -21.408 17.158  -13.297 1.00 96.25 95  A 1 
ATOM 752  C CG  . LEU A 1 95  ? -19.884 17.321  -13.193 1.00 95.62 95  A 1 
ATOM 753  C CD1 . LEU A 1 95  ? -19.205 16.261  -14.066 1.00 91.95 95  A 1 
ATOM 754  C CD2 . LEU A 1 95  ? -19.427 18.695  -13.674 1.00 92.60 95  A 1 
ATOM 755  N N   . GLN A 1 96  ? -24.465 17.071  -12.494 1.00 96.16 96  A 1 
ATOM 756  C CA  . GLN A 1 96  ? -25.883 17.026  -12.863 1.00 95.40 96  A 1 
ATOM 757  C C   . GLN A 1 96  ? -26.734 18.081  -12.137 1.00 95.56 96  A 1 
ATOM 758  O O   . GLN A 1 96  ? -27.748 18.527  -12.675 1.00 93.76 96  A 1 
ATOM 759  C CB  . GLN A 1 96  ? -26.385 15.608  -12.595 1.00 93.21 96  A 1 
ATOM 760  C CG  . GLN A 1 96  ? -27.851 15.375  -12.995 1.00 89.84 96  A 1 
ATOM 761  C CD  . GLN A 1 96  ? -28.166 13.888  -13.074 1.00 91.84 96  A 1 
ATOM 762  O OE1 . GLN A 1 96  ? -27.342 13.091  -13.503 1.00 85.24 96  A 1 
ATOM 763  N NE2 . GLN A 1 96  ? -29.346 13.456  -12.707 1.00 84.52 96  A 1 
ATOM 764  N N   . LYS A 1 97  ? -26.324 18.494  -10.939 1.00 94.75 97  A 1 
ATOM 765  C CA  . LYS A 1 97  ? -27.052 19.467  -10.110 1.00 94.41 97  A 1 
ATOM 766  C C   . LYS A 1 97  ? -26.574 20.914  -10.285 1.00 95.09 97  A 1 
ATOM 767  O O   . LYS A 1 97  ? -27.179 21.820  -9.714  1.00 93.36 97  A 1 
ATOM 768  C CB  . LYS A 1 97  ? -26.997 19.015  -8.643  1.00 93.04 97  A 1 
ATOM 769  C CG  . LYS A 1 97  ? -27.867 17.770  -8.378  1.00 90.59 97  A 1 
ATOM 770  C CD  . LYS A 1 97  ? -27.898 17.433  -6.878  1.00 85.07 97  A 1 
ATOM 771  C CE  . LYS A 1 97  ? -28.921 16.329  -6.610  1.00 80.05 97  A 1 
ATOM 772  N NZ  . LYS A 1 97  ? -29.151 16.086  -5.159  1.00 71.94 97  A 1 
ATOM 773  N N   . ILE A 1 98  ? -25.505 21.165  -11.059 1.00 95.46 98  A 1 
ATOM 774  C CA  . ILE A 1 98  ? -25.013 22.523  -11.323 1.00 95.59 98  A 1 
ATOM 775  C C   . ILE A 1 98  ? -25.949 23.270  -12.282 1.00 95.75 98  A 1 
ATOM 776  O O   . ILE A 1 98  ? -26.257 22.814  -13.382 1.00 94.19 98  A 1 
ATOM 777  C CB  . ILE A 1 98  ? -23.558 22.510  -11.847 1.00 94.75 98  A 1 
ATOM 778  C CG1 . ILE A 1 98  ? -22.551 21.994  -10.798 1.00 89.73 98  A 1 
ATOM 779  C CG2 . ILE A 1 98  ? -23.098 23.897  -12.347 1.00 90.46 98  A 1 
ATOM 780  C CD1 . ILE A 1 98  ? -22.451 22.798  -9.494  1.00 81.13 98  A 1 
ATOM 781  N N   . GLU A 1 99  ? -26.320 24.494  -11.892 1.00 95.36 99  A 1 
ATOM 782  C CA  . GLU A 1 99  ? -27.076 25.418  -12.738 1.00 95.22 99  A 1 
ATOM 783  C C   . GLU A 1 99  ? -26.123 26.283  -13.574 1.00 95.65 99  A 1 
ATOM 784  O O   . GLU A 1 99  ? -25.634 27.326  -13.129 1.00 93.37 99  A 1 
ATOM 785  C CB  . GLU A 1 99  ? -27.995 26.283  -11.869 1.00 93.70 99  A 1 
ATOM 786  C CG  . GLU A 1 99  ? -29.139 25.486  -11.216 1.00 84.08 99  A 1 
ATOM 787  C CD  . GLU A 1 99  ? -29.939 26.371  -10.259 1.00 78.11 99  A 1 
ATOM 788  O OE1 . GLU A 1 99  ? -30.223 25.911  -9.128  1.00 67.92 99  A 1 
ATOM 789  O OE2 . GLU A 1 99  ? -30.211 27.531  -10.630 1.00 68.60 99  A 1 
ATOM 790  N N   . VAL A 1 100 ? -25.868 25.886  -14.813 1.00 95.42 100 A 1 
ATOM 791  C CA  . VAL A 1 100 ? -24.899 26.557  -15.708 1.00 95.52 100 A 1 
ATOM 792  C C   . VAL A 1 100 ? -25.262 28.021  -16.003 1.00 95.38 100 A 1 
ATOM 793  O O   . VAL A 1 100 ? -24.388 28.847  -16.274 1.00 91.81 100 A 1 
ATOM 794  C CB  . VAL A 1 100 ? -24.750 25.757  -17.016 1.00 93.87 100 A 1 
ATOM 795  C CG1 . VAL A 1 100 ? -23.683 26.358  -17.933 1.00 83.71 100 A 1 
ATOM 796  C CG2 . VAL A 1 100 ? -24.351 24.301  -16.747 1.00 82.78 100 A 1 
ATOM 797  N N   . LYS A 1 101 ? -26.540 28.390  -15.911 1.00 95.32 101 A 1 
ATOM 798  C CA  . LYS A 1 101 ? -27.014 29.774  -16.100 1.00 94.62 101 A 1 
ATOM 799  C C   . LYS A 1 101 ? -26.532 30.720  -14.999 1.00 94.34 101 A 1 
ATOM 800  O O   . LYS A 1 101 ? -26.423 31.922  -15.231 1.00 90.97 101 A 1 
ATOM 801  C CB  . LYS A 1 101 ? -28.547 29.794  -16.168 1.00 93.85 101 A 1 
ATOM 802  C CG  . LYS A 1 101 ? -29.095 29.055  -17.396 1.00 88.13 101 A 1 
ATOM 803  C CD  . LYS A 1 101 ? -30.629 29.126  -17.416 1.00 81.38 101 A 1 
ATOM 804  C CE  . LYS A 1 101 ? -31.174 28.360  -18.622 1.00 74.21 101 A 1 
ATOM 805  N NZ  . LYS A 1 101 ? -32.658 28.323  -18.615 1.00 61.77 101 A 1 
ATOM 806  N N   . GLU A 1 102 ? -26.246 30.201  -13.823 1.00 94.74 102 A 1 
ATOM 807  C CA  . GLU A 1 102 ? -25.758 30.973  -12.689 1.00 94.27 102 A 1 
ATOM 808  C C   . GLU A 1 102 ? -24.225 30.963  -12.665 1.00 94.58 102 A 1 
ATOM 809  O O   . GLU A 1 102 ? -23.594 30.016  -12.203 1.00 91.48 102 A 1 
ATOM 810  C CB  . GLU A 1 102 ? -26.398 30.449  -11.397 1.00 92.09 102 A 1 
ATOM 811  C CG  . GLU A 1 102 ? -26.022 31.366  -10.228 1.00 81.98 102 A 1 
ATOM 812  C CD  . GLU A 1 102 ? -26.791 31.077  -8.939  1.00 79.54 102 A 1 
ATOM 813  O OE1 . GLU A 1 102 ? -26.836 32.023  -8.116  1.00 70.76 102 A 1 
ATOM 814  O OE2 . GLU A 1 102 ? -27.303 29.965  -8.753  1.00 72.25 102 A 1 
ATOM 815  N N   . ASN A 1 103 ? -23.606 32.036  -13.150 1.00 94.55 103 A 1 
ATOM 816  C CA  . ASN A 1 103 ? -22.154 32.161  -13.291 1.00 93.77 103 A 1 
ATOM 817  C C   . ASN A 1 103 ? -21.453 32.476  -11.952 1.00 94.69 103 A 1 
ATOM 818  O O   . ASN A 1 103 ? -20.820 33.525  -11.793 1.00 90.63 103 A 1 
ATOM 819  C CB  . ASN A 1 103 ? -21.868 33.180  -14.408 1.00 89.59 103 A 1 
ATOM 820  C CG  . ASN A 1 103 ? -20.433 33.128  -14.890 1.00 83.74 103 A 1 
ATOM 821  O OD1 . ASN A 1 103 ? -19.751 32.121  -14.842 1.00 73.09 103 A 1 
ATOM 822  N ND2 . ASN A 1 103 ? -19.935 34.213  -15.434 1.00 73.78 103 A 1 
ATOM 823  N N   . ALA A 1 104 ? -21.598 31.594  -10.981 1.00 94.84 104 A 1 
ATOM 824  C CA  . ALA A 1 104 ? -21.014 31.689  -9.647  1.00 95.48 104 A 1 
ATOM 825  C C   . ALA A 1 104 ? -20.608 30.299  -9.122  1.00 96.49 104 A 1 
ATOM 826  O O   . ALA A 1 104 ? -21.183 29.302  -9.558  1.00 94.55 104 A 1 
ATOM 827  C CB  . ALA A 1 104 ? -22.035 32.351  -8.718  1.00 93.30 104 A 1 
ATOM 828  N N   . PRO A 1 105 ? -19.649 30.217  -8.172  1.00 96.55 105 A 1 
ATOM 829  C CA  . PRO A 1 105 ? -19.270 28.952  -7.552  1.00 96.92 105 A 1 
ATOM 830  C C   . PRO A 1 105 ? -20.452 28.299  -6.822  1.00 97.27 105 A 1 
ATOM 831  O O   . PRO A 1 105 ? -20.944 28.843  -5.837  1.00 96.12 105 A 1 
ATOM 832  C CB  . PRO A 1 105 ? -18.115 29.280  -6.601  1.00 96.04 105 A 1 
ATOM 833  C CG  . PRO A 1 105 ? -17.542 30.582  -7.150  1.00 94.19 105 A 1 
ATOM 834  C CD  . PRO A 1 105 ? -18.781 31.284  -7.692  1.00 95.81 105 A 1 
ATOM 835  N N   . GLN A 1 106 ? -20.871 27.132  -7.297  1.00 97.62 106 A 1 
ATOM 836  C CA  . GLN A 1 106 ? -21.966 26.343  -6.718  1.00 97.42 106 A 1 
ATOM 837  C C   . GLN A 1 106 ? -21.469 25.064  -6.043  1.00 97.37 106 A 1 
ATOM 838  O O   . GLN A 1 106 ? -22.123 24.559  -5.134  1.00 96.00 106 A 1 
ATOM 839  C CB  . GLN A 1 106 ? -22.974 25.989  -7.815  1.00 96.41 106 A 1 
ATOM 840  C CG  . GLN A 1 106 ? -23.744 27.209  -8.327  1.00 94.36 106 A 1 
ATOM 841  C CD  . GLN A 1 106 ? -24.502 26.869  -9.598  1.00 95.02 106 A 1 
ATOM 842  O OE1 . GLN A 1 106 ? -25.322 25.969  -9.656  1.00 86.71 106 A 1 
ATOM 843  N NE2 . GLN A 1 106 ? -24.227 27.561  -10.680 1.00 85.86 106 A 1 
ATOM 844  N N   . ALA A 1 107 ? -20.298 24.558  -6.459  1.00 97.27 107 A 1 
ATOM 845  C CA  . ALA A 1 107 ? -19.649 23.420  -5.824  1.00 97.56 107 A 1 
ATOM 846  C C   . ALA A 1 107 ? -18.205 23.741  -5.420  1.00 97.91 107 A 1 
ATOM 847  O O   . ALA A 1 107 ? -17.450 24.364  -6.172  1.00 97.17 107 A 1 
ATOM 848  C CB  . ALA A 1 107 ? -19.744 22.194  -6.729  1.00 96.84 107 A 1 
ATOM 849  N N   . LEU A 1 108 ? -17.819 23.289  -4.230  1.00 97.87 108 A 1 
ATOM 850  C CA  . LEU A 1 108 ? -16.473 23.378  -3.685  1.00 98.00 108 A 1 
ATOM 851  C C   . LEU A 1 108 ? -15.967 21.974  -3.347  1.00 98.03 108 A 1 
ATOM 852  O O   . LEU A 1 108 ? -16.543 21.299  -2.499  1.00 97.05 108 A 1 
ATOM 853  C CB  . LEU A 1 108 ? -16.494 24.293  -2.450  1.00 97.68 108 A 1 
ATOM 854  C CG  . LEU A 1 108 ? -15.149 24.358  -1.704  1.00 97.05 108 A 1 
ATOM 855  C CD1 . LEU A 1 108 ? -14.032 24.935  -2.574  1.00 93.16 108 A 1 
ATOM 856  C CD2 . LEU A 1 108 ? -15.295 25.226  -0.458  1.00 93.15 108 A 1 
ATOM 857  N N   . ILE A 1 109 ? -14.863 21.578  -3.957  1.00 98.20 109 A 1 
ATOM 858  C CA  . ILE A 1 109 ? -14.207 20.297  -3.708  1.00 98.16 109 A 1 
ATOM 859  C C   . ILE A 1 109 ? -12.850 20.580  -3.073  1.00 98.16 109 A 1 
ATOM 860  O O   . ILE A 1 109 ? -11.995 21.215  -3.687  1.00 97.35 109 A 1 
ATOM 861  C CB  . ILE A 1 109 ? -14.102 19.467  -5.007  1.00 97.60 109 A 1 
ATOM 862  C CG1 . ILE A 1 109 ? -15.502 19.252  -5.627  1.00 95.10 109 A 1 
ATOM 863  C CG2 . ILE A 1 109 ? -13.410 18.123  -4.712  1.00 95.82 109 A 1 
ATOM 864  C CD1 . ILE A 1 109 ? -15.479 18.654  -7.029  1.00 85.01 109 A 1 
ATOM 865  N N   . LEU A 1 110 ? -12.645 20.139  -1.839  1.00 98.12 110 A 1 
ATOM 866  C CA  . LEU A 1 110 ? -11.374 20.247  -1.131  1.00 97.87 110 A 1 
ATOM 867  C C   . LEU A 1 110 ? -10.609 18.928  -1.215  1.00 97.40 110 A 1 
ATOM 868  O O   . LEU A 1 110 ? -11.174 17.860  -0.986  1.00 96.27 110 A 1 
ATOM 869  C CB  . LEU A 1 110 ? -11.589 20.693  0.324   1.00 97.69 110 A 1 
ATOM 870  C CG  . LEU A 1 110 ? -12.274 22.061  0.494   1.00 96.88 110 A 1 
ATOM 871  C CD1 . LEU A 1 110 ? -12.378 22.407  1.978   1.00 93.69 110 A 1 
ATOM 872  C CD2 . LEU A 1 110 ? -11.507 23.192  -0.196  1.00 93.21 110 A 1 
ATOM 873  N N   . CYS A 1 111 ? -9.318  19.026  -1.509  1.00 97.21 111 A 1 
ATOM 874  C CA  . CYS A 1 111 ? -8.416  17.881  -1.614  1.00 96.63 111 A 1 
ATOM 875  C C   . CYS A 1 111 ? -7.017  18.218  -1.056  1.00 96.52 111 A 1 
ATOM 876  O O   . CYS A 1 111 ? -6.629  19.395  -1.018  1.00 95.14 111 A 1 
ATOM 877  C CB  . CYS A 1 111 ? -8.387  17.412  -3.077  1.00 95.41 111 A 1 
ATOM 878  S SG  . CYS A 1 111 ? -7.806  18.741  -4.165  1.00 93.77 111 A 1 
ATOM 879  N N   . PRO A 1 112 ? -6.226  17.224  -0.608  1.00 95.27 112 A 1 
ATOM 880  C CA  . PRO A 1 112 ? -4.978  17.473  0.115   1.00 94.54 112 A 1 
ATOM 881  C C   . PRO A 1 112 ? -3.843  18.031  -0.747  1.00 93.90 112 A 1 
ATOM 882  O O   . PRO A 1 112 ? -2.999  18.786  -0.250  1.00 90.77 112 A 1 
ATOM 883  C CB  . PRO A 1 112 ? -4.595  16.115  0.713   1.00 93.59 112 A 1 
ATOM 884  C CG  . PRO A 1 112 ? -5.290  15.097  -0.181  1.00 92.50 112 A 1 
ATOM 885  C CD  . PRO A 1 112 ? -6.573  15.814  -0.553  1.00 93.94 112 A 1 
ATOM 886  N N   . THR A 1 113 ? -3.768  17.659  -2.018  1.00 93.44 113 A 1 
ATOM 887  C CA  . THR A 1 113 ? -2.596  17.922  -2.864  1.00 92.69 113 A 1 
ATOM 888  C C   . THR A 1 113 ? -2.944  18.661  -4.156  1.00 92.90 113 A 1 
ATOM 889  O O   . THR A 1 113 ? -4.089  18.707  -4.594  1.00 91.61 113 A 1 
ATOM 890  C CB  . THR A 1 113 ? -1.820  16.638  -3.185  1.00 91.02 113 A 1 
ATOM 891  O OG1 . THR A 1 113 ? -2.593  15.801  -4.008  1.00 86.06 113 A 1 
ATOM 892  C CG2 . THR A 1 113 ? -1.416  15.865  -1.934  1.00 85.92 113 A 1 
ATOM 893  N N   . ARG A 1 114 ? -1.927  19.274  -4.757  1.00 92.02 114 A 1 
ATOM 894  C CA  . ARG A 1 114 ? -2.037  19.991  -6.038  1.00 91.36 114 A 1 
ATOM 895  C C   . ARG A 1 114 ? -2.328  19.040  -7.186  1.00 91.71 114 A 1 
ATOM 896  O O   . ARG A 1 114 ? -3.116  19.361  -8.069  1.00 89.99 114 A 1 
ATOM 897  C CB  . ARG A 1 114 ? -0.727  20.731  -6.334  1.00 89.12 114 A 1 
ATOM 898  C CG  . ARG A 1 114 ? -0.280  21.649  -5.201  1.00 80.39 114 A 1 
ATOM 899  C CD  . ARG A 1 114 ? 1.083   22.252  -5.545  1.00 80.35 114 A 1 
ATOM 900  N NE  . ARG A 1 114 ? 1.550   23.146  -4.466  1.00 72.30 114 A 1 
ATOM 901  C CZ  . ARG A 1 114 ? 2.751   23.670  -4.372  1.00 67.35 114 A 1 
ATOM 902  N NH1 . ARG A 1 114 ? 3.679   23.430  -5.252  1.00 58.64 114 A 1 
ATOM 903  N NH2 . ARG A 1 114 ? 3.048   24.459  -3.379  1.00 55.49 114 A 1 
ATOM 904  N N   . GLU A 1 115 ? -1.685  17.894  -7.132  1.00 90.26 115 A 1 
ATOM 905  C CA  . GLU A 1 115 ? -1.777  16.825  -8.113  1.00 89.96 115 A 1 
ATOM 906  C C   . GLU A 1 115 ? -3.209  16.271  -8.147  1.00 90.94 115 A 1 
ATOM 907  O O   . GLU A 1 115 ? -3.837  16.276  -9.207  1.00 89.44 115 A 1 
ATOM 908  C CB  . GLU A 1 115 ? -0.716  15.751  -7.772  1.00 88.30 115 A 1 
ATOM 909  C CG  . GLU A 1 115 ? 0.755   16.244  -7.869  1.00 81.91 115 A 1 
ATOM 910  C CD  . GLU A 1 115 ? 1.290   17.109  -6.698  1.00 79.46 115 A 1 
ATOM 911  O OE1 . GLU A 1 115 ? 2.455   17.573  -6.772  1.00 71.07 115 A 1 
ATOM 912  O OE2 . GLU A 1 115 ? 0.570   17.364  -5.698  1.00 72.06 115 A 1 
ATOM 913  N N   . LEU A 1 116 ? -3.779  15.943  -6.988  1.00 92.46 116 A 1 
ATOM 914  C CA  . LEU A 1 116 ? -5.169  15.493  -6.888  1.00 93.04 116 A 1 
ATOM 915  C C   . LEU A 1 116 ? -6.160  16.598  -7.282  1.00 94.12 116 A 1 
ATOM 916  O O   . LEU A 1 116 ? -7.163  16.328  -7.930  1.00 93.68 116 A 1 
ATOM 917  C CB  . LEU A 1 116 ? -5.418  14.971  -5.463  1.00 92.62 116 A 1 
ATOM 918  C CG  . LEU A 1 116 ? -6.821  14.372  -5.244  1.00 89.97 116 A 1 
ATOM 919  C CD1 . LEU A 1 116 ? -7.111  13.196  -6.180  1.00 84.39 116 A 1 
ATOM 920  C CD2 . LEU A 1 116 ? -6.938  13.864  -3.806  1.00 84.92 116 A 1 
ATOM 921  N N   . CYS A 1 117 ? -5.863  17.856  -6.959  1.00 94.37 117 A 1 
ATOM 922  C CA  . CYS A 1 117 ? -6.676  19.005  -7.370  1.00 94.94 117 A 1 
ATOM 923  C C   . CYS A 1 117 ? -6.773  19.124  -8.900  1.00 95.13 117 A 1 
ATOM 924  O O   . CYS A 1 117 ? -7.862  19.336  -9.439  1.00 94.24 117 A 1 
ATOM 925  C CB  . CYS A 1 117 ? -6.070  20.261  -6.728  1.00 94.61 117 A 1 
ATOM 926  S SG  . CYS A 1 117 ? -6.964  21.761  -7.195  1.00 91.28 117 A 1 
ATOM 927  N N   . LEU A 1 118 ? -5.649  18.981  -9.600  1.00 93.50 118 A 1 
ATOM 928  C CA  . LEU A 1 118 ? -5.609  18.992  -11.063 1.00 93.15 118 A 1 
ATOM 929  C C   . LEU A 1 118 ? -6.313  17.779  -11.663 1.00 93.70 118 A 1 
ATOM 930  O O   . LEU A 1 118 ? -7.039  17.933  -12.640 1.00 92.76 118 A 1 
ATOM 931  C CB  . LEU A 1 118 ? -4.145  19.036  -11.529 1.00 92.12 118 A 1 
ATOM 932  C CG  . LEU A 1 118 ? -3.483  20.414  -11.377 1.00 89.49 118 A 1 
ATOM 933  C CD1 . LEU A 1 118 ? -1.978  20.288  -11.611 1.00 86.15 118 A 1 
ATOM 934  C CD2 . LEU A 1 118 ? -4.045  21.413  -12.394 1.00 86.04 118 A 1 
ATOM 935  N N   . GLN A 1 119 ? -6.127  16.609  -11.069 1.00 93.24 119 A 1 
ATOM 936  C CA  . GLN A 1 119 ? -6.779  15.382  -11.508 1.00 92.83 119 A 1 
ATOM 937  C C   . GLN A 1 119 ? -8.302  15.499  -11.407 1.00 93.86 119 A 1 
ATOM 938  O O   . GLN A 1 119 ? -8.979  15.363  -12.418 1.00 92.92 119 A 1 
ATOM 939  C CB  . GLN A 1 119 ? -6.245  14.210  -10.679 1.00 91.10 119 A 1 
ATOM 940  C CG  . GLN A 1 119 ? -6.846  12.874  -11.141 1.00 82.29 119 A 1 
ATOM 941  C CD  . GLN A 1 119 ? -6.529  11.729  -10.198 1.00 80.28 119 A 1 
ATOM 942  O OE1 . GLN A 1 119 ? -5.759  11.824  -9.256  1.00 72.49 119 A 1 
ATOM 943  N NE2 . GLN A 1 119 ? -7.142  10.590  -10.423 1.00 69.01 119 A 1 
ATOM 944  N N   . ILE A 1 120 ? -8.833  15.829  -10.234 1.00 94.61 120 A 1 
ATOM 945  C CA  . ILE A 1 120 ? -10.280 15.978  -10.031 1.00 95.63 120 A 1 
ATOM 946  C C   . ILE A 1 120 ? -10.848 17.031  -10.986 1.00 96.43 120 A 1 
ATOM 947  O O   . ILE A 1 120 ? -11.901 16.823  -11.581 1.00 96.04 120 A 1 
ATOM 948  C CB  . ILE A 1 120 ? -10.591 16.336  -8.560  1.00 95.59 120 A 1 
ATOM 949  C CG1 . ILE A 1 120 ? -10.245 15.164  -7.614  1.00 94.06 120 A 1 
ATOM 950  C CG2 . ILE A 1 120 ? -12.073 16.719  -8.375  1.00 93.87 120 A 1 
ATOM 951  C CD1 . ILE A 1 120 ? -10.212 15.569  -6.135  1.00 89.95 120 A 1 
ATOM 952  N N   . ALA A 1 121 ? -10.163 18.172  -11.157 1.00 96.27 121 A 1 
ATOM 953  C CA  . ALA A 1 121 ? -10.619 19.210  -12.074 1.00 96.34 121 A 1 
ATOM 954  C C   . ALA A 1 121 ? -10.629 18.741  -13.539 1.00 96.48 121 A 1 
ATOM 955  O O   . ALA A 1 121 ? -11.555 19.096  -14.266 1.00 95.74 121 A 1 
ATOM 956  C CB  . ALA A 1 121 ? -9.752  20.456  -11.885 1.00 96.12 121 A 1 
ATOM 957  N N   . GLY A 1 122 ? -9.628  17.962  -13.956 1.00 94.58 122 A 1 
ATOM 958  C CA  . GLY A 1 122 ? -9.569  17.324  -15.274 1.00 93.69 122 A 1 
ATOM 959  C C   . GLY A 1 122 ? -10.702 16.326  -15.474 1.00 94.16 122 A 1 
ATOM 960  O O   . GLY A 1 122 ? -11.484 16.484  -16.406 1.00 92.84 122 A 1 
ATOM 961  N N   . ASP A 1 123 ? -10.867 15.394  -14.540 1.00 95.18 123 A 1 
ATOM 962  C CA  . ASP A 1 123 ? -11.933 14.388  -14.574 1.00 94.96 123 A 1 
ATOM 963  C C   . ASP A 1 123 ? -13.316 15.052  -14.688 1.00 96.11 123 A 1 
ATOM 964  O O   . ASP A 1 123 ? -14.134 14.678  -15.520 1.00 95.48 123 A 1 
ATOM 965  C CB  . ASP A 1 123 ? -11.905 13.536  -13.293 1.00 93.69 123 A 1 
ATOM 966  C CG  . ASP A 1 123 ? -10.712 12.584  -13.123 1.00 91.19 123 A 1 
ATOM 967  O OD1 . ASP A 1 123 ? -9.955  12.381  -14.087 1.00 86.35 123 A 1 
ATOM 968  O OD2 . ASP A 1 123 ? -10.608 12.029  -11.998 1.00 85.53 123 A 1 
ATOM 969  N N   . LEU A 1 124 ? -13.585 16.089  -13.884 1.00 95.59 124 A 1 
ATOM 970  C CA  . LEU A 1 124 ? -14.858 16.815  -13.943 1.00 96.47 124 A 1 
ATOM 971  C C   . LEU A 1 124 ? -15.057 17.553  -15.271 1.00 96.74 124 A 1 
ATOM 972  O O   . LEU A 1 124 ? -16.188 17.642  -15.751 1.00 95.95 124 A 1 
ATOM 973  C CB  . LEU A 1 124 ? -14.945 17.811  -12.784 1.00 96.70 124 A 1 
ATOM 974  C CG  . LEU A 1 124 ? -15.075 17.175  -11.394 1.00 95.74 124 A 1 
ATOM 975  C CD1 . LEU A 1 124 ? -15.023 18.300  -10.367 1.00 90.72 124 A 1 
ATOM 976  C CD2 . LEU A 1 124 ? -16.375 16.408  -11.198 1.00 90.67 124 A 1 
ATOM 977  N N   . ALA A 1 125 ? -13.992 18.096  -15.865 1.00 96.03 125 A 1 
ATOM 978  C CA  . ALA A 1 125 ? -14.056 18.700  -17.193 1.00 95.26 125 A 1 
ATOM 979  C C   . ALA A 1 125 ? -14.390 17.649  -18.264 1.00 95.26 125 A 1 
ATOM 980  O O   . ALA A 1 125 ? -15.254 17.897  -19.106 1.00 93.68 125 A 1 
ATOM 981  C CB  . ALA A 1 125 ? -12.740 19.431  -17.481 1.00 94.67 125 A 1 
ATOM 982  N N   . ASP A 1 126 ? -13.794 16.470  -18.182 1.00 94.68 126 A 1 
ATOM 983  C CA  . ASP A 1 126 ? -14.046 15.361  -19.105 1.00 94.34 126 A 1 
ATOM 984  C C   . ASP A 1 126 ? -15.463 14.787  -18.940 1.00 95.09 126 A 1 
ATOM 985  O O   . ASP A 1 126 ? -16.182 14.619  -19.930 1.00 93.92 126 A 1 
ATOM 986  C CB  . ASP A 1 126 ? -12.972 14.282  -18.910 1.00 93.32 126 A 1 
ATOM 987  C CG  . ASP A 1 126 ? -11.574 14.711  -19.376 1.00 90.29 126 A 1 
ATOM 988  O OD1 . ASP A 1 126 ? -11.487 15.635  -20.222 1.00 84.53 126 A 1 
ATOM 989  O OD2 . ASP A 1 126 ? -10.595 14.075  -18.925 1.00 84.67 126 A 1 
ATOM 990  N N   . TYR A 1 127 ? -15.926 14.592  -17.705 1.00 95.40 127 A 1 
ATOM 991  C CA  . TYR A 1 127 ? -17.304 14.153  -17.426 1.00 95.89 127 A 1 
ATOM 992  C C   . TYR A 1 127 ? -18.356 15.172  -17.885 1.00 96.51 127 A 1 
ATOM 993  O O   . TYR A 1 127 ? -19.497 14.808  -18.185 1.00 95.35 127 A 1 
ATOM 994  C CB  . TYR A 1 127 ? -17.493 13.892  -15.928 1.00 95.45 127 A 1 
ATOM 995  C CG  . TYR A 1 127 ? -16.579 12.883  -15.254 1.00 95.14 127 A 1 
ATOM 996  C CD1 . TYR A 1 127 ? -15.931 11.869  -15.982 1.00 90.37 127 A 1 
ATOM 997  C CD2 . TYR A 1 127 ? -16.378 12.972  -13.860 1.00 90.42 127 A 1 
ATOM 998  C CE1 . TYR A 1 127 ? -15.060 10.972  -15.334 1.00 89.75 127 A 1 
ATOM 999  C CE2 . TYR A 1 127 ? -15.514 12.075  -13.204 1.00 89.09 127 A 1 
ATOM 1000 C CZ  . TYR A 1 127 ? -14.843 11.081  -13.943 1.00 91.94 127 A 1 
ATOM 1001 O OH  . TYR A 1 127 ? -13.989 10.234  -13.313 1.00 90.23 127 A 1 
ATOM 1002 N N   . SER A 1 128 ? -18.000 16.462  -17.927 1.00 96.41 128 A 1 
ATOM 1003 C CA  . SER A 1 128 ? -18.887 17.551  -18.344 1.00 96.18 128 A 1 
ATOM 1004 C C   . SER A 1 128 ? -18.766 17.944  -19.817 1.00 95.80 128 A 1 
ATOM 1005 O O   . SER A 1 128 ? -19.352 18.947  -20.222 1.00 93.85 128 A 1 
ATOM 1006 C CB  . SER A 1 128 ? -18.742 18.756  -17.415 1.00 95.58 128 A 1 
ATOM 1007 O OG  . SER A 1 128 ? -17.460 19.335  -17.487 1.00 93.07 128 A 1 
ATOM 1008 N N   . LYS A 1 129 ? -18.076 17.152  -20.646 1.00 95.04 129 A 1 
ATOM 1009 C CA  . LYS A 1 129 ? -17.824 17.409  -22.080 1.00 94.37 129 A 1 
ATOM 1010 C C   . LYS A 1 129 ? -19.077 17.820  -22.873 1.00 94.53 129 A 1 
ATOM 1011 O O   . LYS A 1 129 ? -18.978 18.629  -23.792 1.00 91.86 129 A 1 
ATOM 1012 C CB  . LYS A 1 129 ? -17.199 16.133  -22.671 1.00 92.92 129 A 1 
ATOM 1013 C CG  . LYS A 1 129 ? -16.840 16.247  -24.159 1.00 90.46 129 A 1 
ATOM 1014 C CD  . LYS A 1 129 ? -16.222 14.928  -24.631 1.00 88.01 129 A 1 
ATOM 1015 C CE  . LYS A 1 129 ? -15.882 14.979  -26.121 1.00 79.59 129 A 1 
ATOM 1016 N NZ  . LYS A 1 129 ? -15.375 13.662  -26.574 1.00 73.91 129 A 1 
ATOM 1017 N N   . TYR A 1 130 ? -20.236 17.288  -22.527 1.00 95.17 130 A 1 
ATOM 1018 C CA  . TYR A 1 130 ? -21.531 17.581  -23.157 1.00 95.04 130 A 1 
ATOM 1019 C C   . TYR A 1 130 ? -22.422 18.514  -22.322 1.00 95.26 130 A 1 
ATOM 1020 O O   . TYR A 1 130 ? -23.639 18.544  -22.516 1.00 92.33 130 A 1 
ATOM 1021 C CB  . TYR A 1 130 ? -22.221 16.260  -23.532 1.00 94.49 130 A 1 
ATOM 1022 C CG  . TYR A 1 130 ? -21.447 15.431  -24.533 1.00 94.48 130 A 1 
ATOM 1023 C CD1 . TYR A 1 130 ? -21.301 15.908  -25.846 1.00 89.34 130 A 1 
ATOM 1024 C CD2 . TYR A 1 130 ? -20.863 14.204  -24.163 1.00 90.48 130 A 1 
ATOM 1025 C CE1 . TYR A 1 130 ? -20.578 15.170  -26.793 1.00 89.53 130 A 1 
ATOM 1026 C CE2 . TYR A 1 130 ? -20.137 13.458  -25.112 1.00 89.51 130 A 1 
ATOM 1027 C CZ  . TYR A 1 130 ? -19.996 13.945  -26.432 1.00 91.93 130 A 1 
ATOM 1028 O OH  . TYR A 1 130 ? -19.295 13.252  -27.369 1.00 89.61 130 A 1 
ATOM 1029 N N   . ILE A 1 131 ? -21.826 19.269  -21.385 1.00 95.89 131 A 1 
ATOM 1030 C CA  . ILE A 1 131 ? -22.498 20.327  -20.625 1.00 95.77 131 A 1 
ATOM 1031 C C   . ILE A 1 131 ? -21.904 21.671  -21.061 1.00 95.53 131 A 1 
ATOM 1032 O O   . ILE A 1 131 ? -20.845 22.093  -20.593 1.00 92.77 131 A 1 
ATOM 1033 C CB  . ILE A 1 131 ? -22.396 20.106  -19.096 1.00 95.35 131 A 1 
ATOM 1034 C CG1 . ILE A 1 131 ? -22.892 18.702  -18.680 1.00 92.74 131 A 1 
ATOM 1035 C CG2 . ILE A 1 131 ? -23.213 21.199  -18.377 1.00 91.71 131 A 1 
ATOM 1036 C CD1 . ILE A 1 131 ? -22.765 18.410  -17.178 1.00 87.71 131 A 1 
ATOM 1037 N N   . ASP A 1 132 ? -22.592 22.368  -21.959 1.00 95.41 132 A 1 
ATOM 1038 C CA  . ASP A 1 132 ? -22.120 23.636  -22.504 1.00 94.71 132 A 1 
ATOM 1039 C C   . ASP A 1 132 ? -21.929 24.695  -21.417 1.00 94.17 132 A 1 
ATOM 1040 O O   . ASP A 1 132 ? -22.768 24.886  -20.540 1.00 90.46 132 A 1 
ATOM 1041 C CB  . ASP A 1 132 ? -23.088 24.160  -23.576 1.00 93.02 132 A 1 
ATOM 1042 C CG  . ASP A 1 132 ? -23.128 23.279  -24.826 1.00 88.52 132 A 1 
ATOM 1043 O OD1 . ASP A 1 132 ? -22.045 22.793  -25.220 1.00 80.51 132 A 1 
ATOM 1044 O OD2 . ASP A 1 132 ? -24.236 23.135  -25.382 1.00 81.73 132 A 1 
ATOM 1045 N N   . ASN A 1 133 ? -20.833 25.457  -21.529 1.00 94.34 133 A 1 
ATOM 1046 C CA  . ASN A 1 133 ? -20.489 26.590  -20.662 1.00 94.22 133 A 1 
ATOM 1047 C C   . ASN A 1 133 ? -20.189 26.261  -19.190 1.00 94.73 133 A 1 
ATOM 1048 O O   . ASN A 1 133 ? -19.903 27.198  -18.437 1.00 91.17 133 A 1 
ATOM 1049 C CB  . ASN A 1 133 ? -21.536 27.711  -20.808 1.00 91.78 133 A 1 
ATOM 1050 C CG  . ASN A 1 133 ? -21.713 28.151  -22.243 1.00 87.75 133 A 1 
ATOM 1051 O OD1 . ASN A 1 133 ? -20.793 28.656  -22.863 1.00 77.88 133 A 1 
ATOM 1052 N ND2 . ASN A 1 133 ? -22.880 27.968  -22.807 1.00 76.64 133 A 1 
ATOM 1053 N N   . LEU A 1 134 ? -20.178 24.995  -18.770 1.00 95.51 134 A 1 
ATOM 1054 C CA  . LEU A 1 134 ? -19.734 24.620  -17.426 1.00 95.95 134 A 1 
ATOM 1055 C C   . LEU A 1 134 ? -18.228 24.857  -17.274 1.00 95.99 134 A 1 
ATOM 1056 O O   . LEU A 1 134 ? -17.431 24.494  -18.134 1.00 94.25 134 A 1 
ATOM 1057 C CB  . LEU A 1 134 ? -20.173 23.179  -17.113 1.00 95.26 134 A 1 
ATOM 1058 C CG  . LEU A 1 134 ? -19.953 22.789  -15.636 1.00 94.58 134 A 1 
ATOM 1059 C CD1 . LEU A 1 134 ? -21.043 21.830  -15.175 1.00 87.29 134 A 1 
ATOM 1060 C CD2 . LEU A 1 134 ? -18.603 22.099  -15.405 1.00 87.80 134 A 1 
ATOM 1061 N N   . ARG A 1 135 ? -17.819 25.502  -16.168 1.00 96.89 135 A 1 
ATOM 1062 C CA  . ARG A 1 135 ? -16.412 25.828  -15.896 1.00 96.91 135 A 1 
ATOM 1063 C C   . ARG A 1 135 ? -15.977 25.276  -14.550 1.00 97.48 135 A 1 
ATOM 1064 O O   . ARG A 1 135 ? -16.548 25.627  -13.516 1.00 96.40 135 A 1 
ATOM 1065 C CB  . ARG A 1 135 ? -16.181 27.339  -15.962 1.00 95.74 135 A 1 
ATOM 1066 C CG  . ARG A 1 135 ? -16.459 27.910  -17.358 1.00 90.28 135 A 1 
ATOM 1067 C CD  . ARG A 1 135 ? -16.260 29.424  -17.344 1.00 86.72 135 A 1 
ATOM 1068 N NE  . ARG A 1 135 ? -16.629 30.029  -18.632 1.00 76.78 135 A 1 
ATOM 1069 C CZ  . ARG A 1 135 ? -16.836 31.314  -18.852 1.00 67.99 135 A 1 
ATOM 1070 N NH1 . ARG A 1 135 ? -16.671 32.205  -17.915 1.00 60.26 135 A 1 
ATOM 1071 N NH2 . ARG A 1 135 ? -17.225 31.722  -20.027 1.00 58.39 135 A 1 
ATOM 1072 N N   . VAL A 1 136 ? -14.906 24.495  -14.584 1.00 96.67 136 A 1 
ATOM 1073 C CA  . VAL A 1 136 ? -14.205 23.951  -13.416 1.00 96.98 136 A 1 
ATOM 1074 C C   . VAL A 1 136 ? -12.874 24.683  -13.255 1.00 96.88 136 A 1 
ATOM 1075 O O   . VAL A 1 136 ? -12.139 24.855  -14.228 1.00 95.37 136 A 1 
ATOM 1076 C CB  . VAL A 1 136 ? -13.992 22.430  -13.548 1.00 96.40 136 A 1 
ATOM 1077 C CG1 . VAL A 1 136 ? -13.426 21.847  -12.247 1.00 92.69 136 A 1 
ATOM 1078 C CG2 . VAL A 1 136 ? -15.299 21.692  -13.876 1.00 91.41 136 A 1 
ATOM 1079 N N   . LEU A 1 137 ? -12.558 25.162  -12.050 1.00 97.04 137 A 1 
ATOM 1080 C CA  . LEU A 1 137 ? -11.294 25.840  -11.762 1.00 97.17 137 A 1 
ATOM 1081 C C   . LEU A 1 137 ? -10.495 25.087  -10.691 1.00 97.61 137 A 1 
ATOM 1082 O O   . LEU A 1 137 ? -10.928 25.048  -9.535  1.00 96.99 137 A 1 
ATOM 1083 C CB  . LEU A 1 137 ? -11.574 27.292  -11.339 1.00 96.76 137 A 1 
ATOM 1084 C CG  . LEU A 1 137 ? -10.295 28.087  -11.007 1.00 96.15 137 A 1 
ATOM 1085 C CD1 . LEU A 1 137 ? -9.412  28.316  -12.233 1.00 91.37 137 A 1 
ATOM 1086 C CD2 . LEU A 1 137 ? -10.661 29.451  -10.430 1.00 91.12 137 A 1 
ATOM 1087 N N   . PRO A 1 138 ? -9.290  24.592  -11.020 1.00 97.14 138 A 1 
ATOM 1088 C CA  . PRO A 1 138 ? -8.360  24.103  -10.014 1.00 96.76 138 A 1 
ATOM 1089 C C   . PRO A 1 138 ? -7.665  25.269  -9.292  1.00 96.88 138 A 1 
ATOM 1090 O O   . PRO A 1 138 ? -7.070  26.163  -9.904  1.00 95.70 138 A 1 
ATOM 1091 C CB  . PRO A 1 138 ? -7.389  23.196  -10.772 1.00 95.43 138 A 1 
ATOM 1092 C CG  . PRO A 1 138 ? -7.355  23.802  -12.172 1.00 93.44 138 A 1 
ATOM 1093 C CD  . PRO A 1 138 ? -8.763  24.366  -12.355 1.00 95.71 138 A 1 
ATOM 1094 N N   . VAL A 1 139 ? -7.702  25.258  -7.958  1.00 97.34 139 A 1 
ATOM 1095 C CA  . VAL A 1 139 ? -7.141  26.273  -7.062  1.00 97.31 139 A 1 
ATOM 1096 C C   . VAL A 1 139 ? -6.114  25.628  -6.134  1.00 96.91 139 A 1 
ATOM 1097 O O   . VAL A 1 139 ? -6.442  25.017  -5.120  1.00 95.41 139 A 1 
ATOM 1098 C CB  . VAL A 1 139 ? -8.274  26.981  -6.290  1.00 96.80 139 A 1 
ATOM 1099 C CG1 . VAL A 1 139 ? -7.733  27.919  -5.210  1.00 94.50 139 A 1 
ATOM 1100 C CG2 . VAL A 1 139 ? -9.135  27.828  -7.236  1.00 94.75 139 A 1 
ATOM 1101 N N   . TYR A 1 140 ? -4.826  25.800  -6.456  1.00 95.92 140 A 1 
ATOM 1102 C CA  . TYR A 1 140 ? -3.735  25.171  -5.712  1.00 95.11 140 A 1 
ATOM 1103 C C   . TYR A 1 140 ? -2.494  26.067  -5.621  1.00 94.67 140 A 1 
ATOM 1104 O O   . TYR A 1 140 ? -2.299  26.999  -6.409  1.00 92.10 140 A 1 
ATOM 1105 C CB  . TYR A 1 140 ? -3.416  23.809  -6.343  1.00 93.83 140 A 1 
ATOM 1106 C CG  . TYR A 1 140 ? -2.963  23.892  -7.787  1.00 93.34 140 A 1 
ATOM 1107 C CD1 . TYR A 1 140 ? -3.913  23.901  -8.828  1.00 91.20 140 A 1 
ATOM 1108 C CD2 . TYR A 1 140 ? -1.595  23.980  -8.097  1.00 91.19 140 A 1 
ATOM 1109 C CE1 . TYR A 1 140 ? -3.499  24.004  -10.165 1.00 89.59 140 A 1 
ATOM 1110 C CE2 . TYR A 1 140 ? -1.175  24.086  -9.436  1.00 89.61 140 A 1 
ATOM 1111 C CZ  . TYR A 1 140 ? -2.126  24.098  -10.470 1.00 90.03 140 A 1 
ATOM 1112 O OH  . TYR A 1 140 ? -1.716  24.204  -11.764 1.00 86.61 140 A 1 
ATOM 1113 N N   . GLY A 1 141 ? -1.640  25.817  -4.628  1.00 92.96 141 A 1 
ATOM 1114 C CA  . GLY A 1 141 ? -0.391  26.553  -4.437  1.00 91.03 141 A 1 
ATOM 1115 C C   . GLY A 1 141 ? 0.653   26.266  -5.525  1.00 89.71 141 A 1 
ATOM 1116 O O   . GLY A 1 141 ? 0.582   25.261  -6.217  1.00 84.89 141 A 1 
ATOM 1117 N N   . GLY A 1 142 ? 1.648   27.144  -5.670  1.00 87.21 142 A 1 
ATOM 1118 C CA  . GLY A 1 142 ? 2.757   26.954  -6.623  1.00 85.64 142 A 1 
ATOM 1119 C C   . GLY A 1 142 ? 2.466   27.360  -8.071  1.00 86.42 142 A 1 
ATOM 1120 O O   . GLY A 1 142 ? 3.414   27.559  -8.824  1.00 82.32 142 A 1 
ATOM 1121 N N   . SER A 1 143 ? 1.206   27.571  -8.447  1.00 86.22 143 A 1 
ATOM 1122 C CA  . SER A 1 143 ? 0.814   28.256  -9.685  1.00 87.52 143 A 1 
ATOM 1123 C C   . SER A 1 143 ? 0.587   29.756  -9.444  1.00 89.44 143 A 1 
ATOM 1124 O O   . SER A 1 143 ? 0.473   30.216  -8.299  1.00 87.22 143 A 1 
ATOM 1125 C CB  . SER A 1 143 ? -0.427  27.595  -10.294 1.00 85.13 143 A 1 
ATOM 1126 O OG  . SER A 1 143 ? -1.525  27.760  -9.419  1.00 76.42 143 A 1 
ATOM 1127 N N   . SER A 1 144 ? 0.526   30.539  -10.540 1.00 89.85 144 A 1 
ATOM 1128 C CA  . SER A 1 144 ? 0.227   31.976  -10.485 1.00 91.81 144 A 1 
ATOM 1129 C C   . SER A 1 144 ? -1.143  32.234  -9.854  1.00 93.51 144 A 1 
ATOM 1130 O O   . SER A 1 144 ? -2.172  31.829  -10.392 1.00 91.89 144 A 1 
ATOM 1131 C CB  . SER A 1 144 ? 0.294   32.589  -11.885 1.00 89.25 144 A 1 
ATOM 1132 O OG  . SER A 1 144 ? -0.157  33.934  -11.863 1.00 79.19 144 A 1 
ATOM 1133 N N   . ILE A 1 145 ? -1.153  32.960  -8.736  1.00 94.36 145 A 1 
ATOM 1134 C CA  . ILE A 1 145 ? -2.390  33.363  -8.065  1.00 95.23 145 A 1 
ATOM 1135 C C   . ILE A 1 145 ? -3.213  34.323  -8.932  1.00 95.85 145 A 1 
ATOM 1136 O O   . ILE A 1 145 ? -4.431  34.200  -8.991  1.00 94.75 145 A 1 
ATOM 1137 C CB  . ILE A 1 145 ? -2.084  33.929  -6.660  1.00 94.13 145 A 1 
ATOM 1138 C CG1 . ILE A 1 145 ? -3.389  34.022  -5.848  1.00 89.84 145 A 1 
ATOM 1139 C CG2 . ILE A 1 145 ? -1.339  35.272  -6.712  1.00 89.39 145 A 1 
ATOM 1140 C CD1 . ILE A 1 145 ? -3.162  34.240  -4.352  1.00 84.68 145 A 1 
ATOM 1141 N N   . ASP A 1 146 ? -2.560  35.207  -9.697  1.00 94.95 146 A 1 
ATOM 1142 C CA  . ASP A 1 146 ? -3.242  36.157  -10.581 1.00 95.15 146 A 1 
ATOM 1143 C C   . ASP A 1 146 ? -3.988  35.467  -11.725 1.00 95.47 146 A 1 
ATOM 1144 O O   . ASP A 1 146 ? -5.024  35.953  -12.185 1.00 94.30 146 A 1 
ATOM 1145 C CB  . ASP A 1 146 ? -2.227  37.141  -11.171 1.00 94.05 146 A 1 
ATOM 1146 C CG  . ASP A 1 146 ? -1.512  37.939  -10.087 1.00 88.47 146 A 1 
ATOM 1147 O OD1 . ASP A 1 146 ? -2.227  38.464  -9.204  1.00 79.44 146 A 1 
ATOM 1148 O OD2 . ASP A 1 146 ? -0.265  37.951  -10.135 1.00 80.36 146 A 1 
ATOM 1149 N N   . SER A 1 147 ? -3.482  34.327  -12.197 1.00 95.31 147 A 1 
ATOM 1150 C CA  . SER A 1 147 ? -4.192  33.502  -13.176 1.00 94.90 147 A 1 
ATOM 1151 C C   . SER A 1 147 ? -5.490  32.953  -12.587 1.00 95.69 147 A 1 
ATOM 1152 O O   . SER A 1 147 ? -6.544  33.097  -13.200 1.00 94.12 147 A 1 
ATOM 1153 C CB  . SER A 1 147 ? -3.299  32.362  -13.673 1.00 93.13 147 A 1 
ATOM 1154 O OG  . SER A 1 147 ? -3.895  31.765  -14.807 1.00 77.87 147 A 1 
ATOM 1155 N N   . GLN A 1 148 ? -5.429  32.420  -11.363 1.00 95.96 148 A 1 
ATOM 1156 C CA  . GLN A 1 148 ? -6.602  31.894  -10.657 1.00 96.41 148 A 1 
ATOM 1157 C C   . GLN A 1 148 ? -7.626  33.002  -10.361 1.00 96.97 148 A 1 
ATOM 1158 O O   . GLN A 1 148 ? -8.811  32.833  -10.634 1.00 96.11 148 A 1 
ATOM 1159 C CB  . GLN A 1 148 ? -6.152  31.183  -9.371  1.00 95.73 148 A 1 
ATOM 1160 C CG  . GLN A 1 148 ? -5.305  29.932  -9.681  1.00 93.70 148 A 1 
ATOM 1161 C CD  . GLN A 1 148 ? -4.707  29.266  -8.449  1.00 94.66 148 A 1 
ATOM 1162 O OE1 . GLN A 1 148 ? -4.757  29.732  -7.326  1.00 85.94 148 A 1 
ATOM 1163 N NE2 . GLN A 1 148 ? -4.066  28.126  -8.625  1.00 83.96 148 A 1 
ATOM 1164 N N   . ILE A 1 149 ? -7.175  34.181  -9.919  1.00 96.62 149 A 1 
ATOM 1165 C CA  . ILE A 1 149 ? -8.041  35.349  -9.690  1.00 96.35 149 A 1 
ATOM 1166 C C   . ILE A 1 149 ? -8.730  35.793  -10.988 1.00 96.29 149 A 1 
ATOM 1167 O O   . ILE A 1 149 ? -9.927  36.086  -10.990 1.00 94.81 149 A 1 
ATOM 1168 C CB  . ILE A 1 149 ? -7.227  36.511  -9.064  1.00 95.91 149 A 1 
ATOM 1169 C CG1 . ILE A 1 149 ? -6.775  36.144  -7.632  1.00 93.77 149 A 1 
ATOM 1170 C CG2 . ILE A 1 149 ? -8.048  37.816  -9.034  1.00 93.04 149 A 1 
ATOM 1171 C CD1 . ILE A 1 149 ? -5.740  37.104  -7.035  1.00 88.85 149 A 1 
ATOM 1172 N N   . ARG A 1 150 ? -8.002  35.840  -12.117 1.00 96.49 150 A 1 
ATOM 1173 C CA  . ARG A 1 150 ? -8.593  36.175  -13.423 1.00 96.11 150 A 1 
ATOM 1174 C C   . ARG A 1 150 ? -9.657  35.165  -13.848 1.00 96.00 150 A 1 
ATOM 1175 O O   . ARG A 1 150 ? -10.691 35.584  -14.352 1.00 94.04 150 A 1 
ATOM 1176 C CB  . ARG A 1 150 ? -7.502  36.298  -14.496 1.00 95.67 150 A 1 
ATOM 1177 C CG  . ARG A 1 150 ? -6.751  37.636  -14.396 1.00 86.44 150 A 1 
ATOM 1178 C CD  . ARG A 1 150 ? -5.712  37.797  -15.512 1.00 84.94 150 A 1 
ATOM 1179 N NE  . ARG A 1 150 ? -4.592  36.849  -15.383 1.00 74.87 150 A 1 
ATOM 1180 C CZ  . ARG A 1 150 ? -3.600  36.686  -16.247 1.00 66.16 150 A 1 
ATOM 1181 N NH1 . ARG A 1 150 ? -3.535  37.357  -17.362 1.00 58.36 150 A 1 
ATOM 1182 N NH2 . ARG A 1 150 ? -2.637  35.841  -16.000 1.00 56.47 150 A 1 
ATOM 1183 N N   . SER A 1 151 ? -9.421  33.879  -13.630 1.00 95.86 151 A 1 
ATOM 1184 C CA  . SER A 1 151 ? -10.415 32.839  -13.918 1.00 95.47 151 A 1 
ATOM 1185 C C   . SER A 1 151 ? -11.660 32.974  -13.036 1.00 95.80 151 A 1 
ATOM 1186 O O   . SER A 1 151 ? -12.766 32.953  -13.568 1.00 94.34 151 A 1 
ATOM 1187 C CB  . SER A 1 151 ? -9.795  31.450  -13.765 1.00 94.85 151 A 1 
ATOM 1188 O OG  . SER A 1 151 ? -8.767  31.275  -14.719 1.00 86.57 151 A 1 
ATOM 1189 N N   . LEU A 1 152 ? -11.492 33.220  -11.732 1.00 95.80 152 A 1 
ATOM 1190 C CA  . LEU A 1 152 ? -12.608 33.472  -10.810 1.00 95.42 152 A 1 
ATOM 1191 C C   . LEU A 1 152 ? -13.451 34.676  -11.248 1.00 95.33 152 A 1 
ATOM 1192 O O   . LEU A 1 152 ? -14.676 34.589  -11.306 1.00 93.89 152 A 1 
ATOM 1193 C CB  . LEU A 1 152 ? -12.066 33.689  -9.386  1.00 95.30 152 A 1 
ATOM 1194 C CG  . LEU A 1 152 ? -11.565 32.406  -8.700  1.00 94.45 152 A 1 
ATOM 1195 C CD1 . LEU A 1 152 ? -10.754 32.764  -7.459  1.00 90.22 152 A 1 
ATOM 1196 C CD2 . LEU A 1 152 ? -12.723 31.504  -8.271  1.00 91.09 152 A 1 
ATOM 1197 N N   . LYS A 1 153 ? -12.808 35.781  -11.660 1.00 96.06 153 A 1 
ATOM 1198 C CA  . LYS A 1 153 ? -13.500 36.979  -12.174 1.00 95.37 153 A 1 
ATOM 1199 C C   . LYS A 1 153 ? -14.288 36.737  -13.466 1.00 95.30 153 A 1 
ATOM 1200 O O   . LYS A 1 153 ? -15.248 37.455  -13.725 1.00 92.78 153 A 1 
ATOM 1201 C CB  . LYS A 1 153 ? -12.489 38.111  -12.405 1.00 94.58 153 A 1 
ATOM 1202 C CG  . LYS A 1 153 ? -12.011 38.746  -11.094 1.00 88.99 153 A 1 
ATOM 1203 C CD  . LYS A 1 153 ? -11.032 39.894  -11.386 1.00 82.16 153 A 1 
ATOM 1204 C CE  . LYS A 1 153 ? -10.595 40.546  -10.073 1.00 75.60 153 A 1 
ATOM 1205 N NZ  . LYS A 1 153 ? -9.741  41.741  -10.302 1.00 64.99 153 A 1 
ATOM 1206 N N   . ARG A 1 154 ? -13.883 35.774  -14.296 1.00 94.97 154 A 1 
ATOM 1207 C CA  . ARG A 1 154 ? -14.639 35.373  -15.500 1.00 94.62 154 A 1 
ATOM 1208 C C   . ARG A 1 154 ? -15.883 34.547  -15.166 1.00 94.93 154 A 1 
ATOM 1209 O O   . ARG A 1 154 ? -16.730 34.375  -16.042 1.00 90.46 154 A 1 
ATOM 1210 C CB  . ARG A 1 154 ? -13.724 34.608  -16.468 1.00 93.21 154 A 1 
ATOM 1211 C CG  . ARG A 1 154 ? -12.676 35.514  -17.130 1.00 85.97 154 A 1 
ATOM 1212 C CD  . ARG A 1 154 ? -11.695 34.652  -17.932 1.00 83.53 154 A 1 
ATOM 1213 N NE  . ARG A 1 154 ? -10.652 35.467  -18.585 1.00 75.12 154 A 1 
ATOM 1214 C CZ  . ARG A 1 154 ? -9.671  35.005  -19.345 1.00 67.44 154 A 1 
ATOM 1215 N NH1 . ARG A 1 154 ? -9.526  33.730  -19.584 1.00 60.67 154 A 1 
ATOM 1216 N NH2 . ARG A 1 154 ? -8.810  35.827  -19.883 1.00 58.33 154 A 1 
ATOM 1217 N N   . GLY A 1 155 ? -15.984 34.081  -13.932 1.00 93.48 155 A 1 
ATOM 1218 C CA  . GLY A 1 155 ? -17.040 33.216  -13.426 1.00 93.53 155 A 1 
ATOM 1219 C C   . GLY A 1 155 ? -16.723 31.734  -13.619 1.00 94.97 155 A 1 
ATOM 1220 O O   . GLY A 1 155 ? -16.310 31.303  -14.700 1.00 92.10 155 A 1 
ATOM 1221 N N   . VAL A 1 156 ? -16.898 30.981  -12.553 1.00 95.95 156 A 1 
ATOM 1222 C CA  . VAL A 1 156 ? -16.687 29.529  -12.491 1.00 96.54 156 A 1 
ATOM 1223 C C   . VAL A 1 156 ? -17.834 28.889  -11.715 1.00 97.06 156 A 1 
ATOM 1224 O O   . VAL A 1 156 ? -18.409 29.535  -10.839 1.00 95.21 156 A 1 
ATOM 1225 C CB  . VAL A 1 156 ? -15.325 29.167  -11.859 1.00 94.28 156 A 1 
ATOM 1226 C CG1 . VAL A 1 156 ? -14.167 29.777  -12.663 1.00 83.35 156 A 1 
ATOM 1227 C CG2 . VAL A 1 156 ? -15.186 29.603  -10.398 1.00 84.44 156 A 1 
ATOM 1228 N N   . HIS A 1 157 ? -18.153 27.637  -12.028 1.00 97.24 157 A 1 
ATOM 1229 C CA  . HIS A 1 157 ? -19.252 26.911  -11.379 1.00 97.52 157 A 1 
ATOM 1230 C C   . HIS A 1 157 ? -18.750 25.960  -10.296 1.00 97.78 157 A 1 
ATOM 1231 O O   . HIS A 1 157 ? -19.386 25.818  -9.251  1.00 96.66 157 A 1 
ATOM 1232 C CB  . HIS A 1 157 ? -20.042 26.154  -12.447 1.00 96.99 157 A 1 
ATOM 1233 C CG  . HIS A 1 157 ? -20.533 27.042  -13.558 1.00 96.85 157 A 1 
ATOM 1234 N ND1 . HIS A 1 157 ? -19.846 27.347  -14.714 1.00 86.22 157 A 1 
ATOM 1235 C CD2 . HIS A 1 157 ? -21.722 27.715  -13.593 1.00 87.56 157 A 1 
ATOM 1236 C CE1 . HIS A 1 157 ? -20.608 28.188  -15.430 1.00 88.68 157 A 1 
ATOM 1237 N NE2 . HIS A 1 157 ? -21.756 28.440  -14.790 1.00 90.69 157 A 1 
ATOM 1238 N N   . ILE A 1 158 ? -17.592 25.345  -10.532 1.00 97.73 158 A 1 
ATOM 1239 C CA  . ILE A 1 158 ? -16.982 24.380  -9.621  1.00 97.97 158 A 1 
ATOM 1240 C C   . ILE A 1 158 ? -15.558 24.829  -9.291  1.00 97.99 158 A 1 
ATOM 1241 O O   . ILE A 1 158 ? -14.760 25.110  -10.187 1.00 96.91 158 A 1 
ATOM 1242 C CB  . ILE A 1 158 ? -17.016 22.951  -10.208 1.00 97.59 158 A 1 
ATOM 1243 C CG1 . ILE A 1 158 ? -18.454 22.566  -10.643 1.00 95.78 158 A 1 
ATOM 1244 C CG2 . ILE A 1 158 ? -16.448 21.953  -9.179  1.00 96.06 158 A 1 
ATOM 1245 C CD1 . ILE A 1 158 ? -18.598 21.155  -11.208 1.00 91.21 158 A 1 
ATOM 1246 N N   . ILE A 1 159 ? -15.237 24.885  -8.006  1.00 98.00 159 A 1 
ATOM 1247 C CA  . ILE A 1 159 ? -13.885 25.125  -7.505  1.00 98.07 159 A 1 
ATOM 1248 C C   . ILE A 1 159 ? -13.356 23.814  -6.928  1.00 98.15 159 A 1 
ATOM 1249 O O   . ILE A 1 159 ? -13.940 23.272  -5.993  1.00 97.55 159 A 1 
ATOM 1250 C CB  . ILE A 1 159 ? -13.873 26.275  -6.472  1.00 97.60 159 A 1 
ATOM 1251 C CG1 . ILE A 1 159 ? -14.342 27.600  -7.122  1.00 95.01 159 A 1 
ATOM 1252 C CG2 . ILE A 1 159 ? -12.459 26.440  -5.878  1.00 95.47 159 A 1 
ATOM 1253 C CD1 . ILE A 1 159 ? -14.470 28.773  -6.141  1.00 90.55 159 A 1 
ATOM 1254 N N   . VAL A 1 160 ? -12.228 23.342  -7.443  1.00 98.04 160 A 1 
ATOM 1255 C CA  . VAL A 1 160 ? -11.462 22.238  -6.849  1.00 97.93 160 A 1 
ATOM 1256 C C   . VAL A 1 160 ? -10.230 22.843  -6.198  1.00 97.82 160 A 1 
ATOM 1257 O O   . VAL A 1 160 ? -9.446  23.492  -6.888  1.00 96.79 160 A 1 
ATOM 1258 C CB  . VAL A 1 160 ? -11.071 21.175  -7.890  1.00 97.33 160 A 1 
ATOM 1259 C CG1 . VAL A 1 160 ? -10.488 19.944  -7.186  1.00 94.04 160 A 1 
ATOM 1260 C CG2 . VAL A 1 160 ? -12.265 20.721  -8.738  1.00 92.25 160 A 1 
ATOM 1261 N N   . ALA A 1 161 ? -10.036 22.707  -4.888  1.00 97.96 161 A 1 
ATOM 1262 C CA  . ALA A 1 161 ? -9.028  23.483  -4.179  1.00 97.81 161 A 1 
ATOM 1263 C C   . ALA A 1 161 ? -8.219  22.699  -3.145  1.00 97.56 161 A 1 
ATOM 1264 O O   . ALA A 1 161 ? -8.735  21.851  -2.421  1.00 96.45 161 A 1 
ATOM 1265 C CB  . ALA A 1 161 ? -9.704  24.705  -3.549  1.00 97.19 161 A 1 
ATOM 1266 N N   . THR A 1 162 ? -6.944  23.083  -3.008  1.00 97.30 162 A 1 
ATOM 1267 C CA  . THR A 1 162 ? -6.187  22.770  -1.788  1.00 97.01 162 A 1 
ATOM 1268 C C   . THR A 1 162 ? -6.508  23.812  -0.703  1.00 97.29 162 A 1 
ATOM 1269 O O   . THR A 1 162 ? -6.508  25.014  -1.026  1.00 96.45 162 A 1 
ATOM 1270 C CB  . THR A 1 162 ? -4.674  22.708  -2.032  1.00 95.58 162 A 1 
ATOM 1271 O OG1 . THR A 1 162 ? -4.193  23.937  -2.534  1.00 89.43 162 A 1 
ATOM 1272 C CG2 . THR A 1 162 ? -4.295  21.619  -3.032  1.00 88.95 162 A 1 
ATOM 1273 N N   . PRO A 1 163 ? -6.701  23.424  0.571   1.00 97.31 163 A 1 
ATOM 1274 C CA  . PRO A 1 163 ? -7.181  24.343  1.611   1.00 97.15 163 A 1 
ATOM 1275 C C   . PRO A 1 163 ? -6.343  25.618  1.757   1.00 97.09 163 A 1 
ATOM 1276 O O   . PRO A 1 163 ? -6.882  26.724  1.718   1.00 95.43 163 A 1 
ATOM 1277 C CB  . PRO A 1 163 ? -7.202  23.520  2.904   1.00 96.33 163 A 1 
ATOM 1278 C CG  . PRO A 1 163 ? -7.448  22.096  2.416   1.00 94.86 163 A 1 
ATOM 1279 C CD  . PRO A 1 163 ? -6.695  22.055  1.084   1.00 96.71 163 A 1 
ATOM 1280 N N   . GLY A 1 164 ? -5.011  25.496  1.811   1.00 96.32 164 A 1 
ATOM 1281 C CA  . GLY A 1 164 ? -4.123  26.652  2.003   1.00 95.71 164 A 1 
ATOM 1282 C C   . GLY A 1 164 ? -4.216  27.716  0.900   1.00 96.24 164 A 1 
ATOM 1283 O O   . GLY A 1 164 ? -4.191  28.911  1.189   1.00 94.88 164 A 1 
ATOM 1284 N N   . ARG A 1 165 ? -4.345  27.335  -0.381  1.00 96.65 165 A 1 
ATOM 1285 C CA  . ARG A 1 165 ? -4.500  28.309  -1.479  1.00 97.11 165 A 1 
ATOM 1286 C C   . ARG A 1 165 ? -5.894  28.931  -1.491  1.00 97.55 165 A 1 
ATOM 1287 O O   . ARG A 1 165 ? -6.014  30.113  -1.819  1.00 96.65 165 A 1 
ATOM 1288 C CB  . ARG A 1 165 ? -4.146  27.680  -2.828  1.00 96.43 165 A 1 
ATOM 1289 C CG  . ARG A 1 165 ? -4.401  28.579  -4.061  1.00 93.63 165 A 1 
ATOM 1290 C CD  . ARG A 1 165 ? -3.728  29.961  -4.029  1.00 91.84 165 A 1 
ATOM 1291 N NE  . ARG A 1 165 ? -2.259  29.862  -4.144  1.00 88.96 165 A 1 
ATOM 1292 C CZ  . ARG A 1 165 ? -1.546  29.881  -5.260  1.00 89.53 165 A 1 
ATOM 1293 N NH1 . ARG A 1 165 ? -2.085  29.887  -6.438  1.00 76.87 165 A 1 
ATOM 1294 N NH2 . ARG A 1 165 ? -0.250  29.911  -5.215  1.00 80.66 165 A 1 
ATOM 1295 N N   . LEU A 1 166 ? -6.924  28.167  -1.157  1.00 96.91 166 A 1 
ATOM 1296 C CA  . LEU A 1 166 ? -8.276  28.712  -1.092  1.00 97.21 166 A 1 
ATOM 1297 C C   . LEU A 1 166 ? -8.392  29.766  0.018   1.00 97.29 166 A 1 
ATOM 1298 O O   . LEU A 1 166 ? -8.949  30.831  -0.233  1.00 96.64 166 A 1 
ATOM 1299 C CB  . LEU A 1 166 ? -9.279  27.566  -0.928  1.00 97.26 166 A 1 
ATOM 1300 C CG  . LEU A 1 166 ? -10.742 28.042  -0.974  1.00 96.67 166 A 1 
ATOM 1301 C CD1 . LEU A 1 166 ? -11.104 28.736  -2.289  1.00 92.85 166 A 1 
ATOM 1302 C CD2 . LEU A 1 166 ? -11.660 26.837  -0.815  1.00 92.67 166 A 1 
ATOM 1303 N N   . ILE A 1 167 ? -7.779  29.532  1.176   1.00 97.50 167 A 1 
ATOM 1304 C CA  . ILE A 1 167 ? -7.691  30.520  2.265   1.00 97.08 167 A 1 
ATOM 1305 C C   . ILE A 1 167 ? -7.007  31.809  1.804   1.00 97.08 167 A 1 
ATOM 1306 O O   . ILE A 1 167 ? -7.520  32.894  2.067   1.00 95.83 167 A 1 
ATOM 1307 C CB  . ILE A 1 167 ? -6.966  29.905  3.481   1.00 95.60 167 A 1 
ATOM 1308 C CG1 . ILE A 1 167 ? -7.838  28.833  4.170   1.00 89.73 167 A 1 
ATOM 1309 C CG2 . ILE A 1 167 ? -6.526  30.966  4.505   1.00 89.84 167 A 1 
ATOM 1310 C CD1 . ILE A 1 167 ? -9.084  29.368  4.873   1.00 76.31 167 A 1 
ATOM 1311 N N   . ASP A 1 168 ? -5.899  31.730  1.060   1.00 97.11 168 A 1 
ATOM 1312 C CA  . ASP A 1 168 ? -5.223  32.926  0.514   1.00 96.69 168 A 1 
ATOM 1313 C C   . ASP A 1 168 ? -6.171  33.740  -0.393  1.00 97.04 168 A 1 
ATOM 1314 O O   . ASP A 1 168 ? -6.267  34.963  -0.267  1.00 95.45 168 A 1 
ATOM 1315 C CB  . ASP A 1 168 ? -3.941  32.488  -0.223  1.00 95.24 168 A 1 
ATOM 1316 C CG  . ASP A 1 168 ? -3.056  33.631  -0.760  1.00 88.44 168 A 1 
ATOM 1317 O OD1 . ASP A 1 168 ? -3.126  34.789  -0.297  1.00 82.04 168 A 1 
ATOM 1318 O OD2 . ASP A 1 168 ? -2.254  33.361  -1.684  1.00 80.37 168 A 1 
ATOM 1319 N N   . LEU A 1 169 ? -6.946  33.078  -1.255  1.00 97.05 169 A 1 
ATOM 1320 C CA  . LEU A 1 169 ? -7.935  33.743  -2.112  1.00 96.99 169 A 1 
ATOM 1321 C C   . LEU A 1 169 ? -9.118  34.333  -1.322  1.00 97.05 169 A 1 
ATOM 1322 O O   . LEU A 1 169 ? -9.584  35.422  -1.665  1.00 96.02 169 A 1 
ATOM 1323 C CB  . LEU A 1 169 ? -8.433  32.753  -3.177  1.00 96.89 169 A 1 
ATOM 1324 C CG  . LEU A 1 169 ? -7.391  32.371  -4.242  1.00 96.19 169 A 1 
ATOM 1325 C CD1 . LEU A 1 169 ? -7.965  31.274  -5.131  1.00 93.06 169 A 1 
ATOM 1326 C CD2 . LEU A 1 169 ? -7.030  33.550  -5.149  1.00 93.26 169 A 1 
ATOM 1327 N N   . ILE A 1 170 ? -9.582  33.659  -0.281  1.00 97.02 170 A 1 
ATOM 1328 C CA  . ILE A 1 170 ? -10.630 34.159  0.628   1.00 96.49 170 A 1 
ATOM 1329 C C   . ILE A 1 170 ? -10.140 35.413  1.355   1.00 96.31 170 A 1 
ATOM 1330 O O   . ILE A 1 170 ? -10.821 36.442  1.343   1.00 94.81 170 A 1 
ATOM 1331 C CB  . ILE A 1 170 ? -11.069 33.051  1.621   1.00 96.15 170 A 1 
ATOM 1332 C CG1 . ILE A 1 170 ? -11.860 31.946  0.887   1.00 94.50 170 A 1 
ATOM 1333 C CG2 . ILE A 1 170 ? -11.932 33.627  2.761   1.00 93.90 170 A 1 
ATOM 1334 C CD1 . ILE A 1 170 ? -12.052 30.667  1.717   1.00 90.98 170 A 1 
ATOM 1335 N N   . ASN A 1 171 ? -8.925  35.376  1.907   1.00 96.44 171 A 1 
ATOM 1336 C CA  . ASN A 1 171 ? -8.330  36.497  2.640   1.00 95.69 171 A 1 
ATOM 1337 C C   . ASN A 1 171 ? -8.093  37.718  1.741   1.00 95.69 171 A 1 
ATOM 1338 O O   . ASN A 1 171 ? -8.250  38.860  2.176   1.00 93.65 171 A 1 
ATOM 1339 C CB  . ASN A 1 171 ? -7.045  35.991  3.325   1.00 94.92 171 A 1 
ATOM 1340 C CG  . ASN A 1 171 ? -7.371  35.114  4.526   1.00 92.47 171 A 1 
ATOM 1341 O OD1 . ASN A 1 171 ? -8.453  35.206  5.079   1.00 82.96 171 A 1 
ATOM 1342 N ND2 . ASN A 1 171 ? -6.478  34.277  4.986   1.00 83.72 171 A 1 
ATOM 1343 N N   . ARG A 1 172 ? -7.816  37.499  0.458   1.00 96.23 172 A 1 
ATOM 1344 C CA  . ARG A 1 172 ? -7.756  38.551  -0.574  1.00 96.19 172 A 1 
ATOM 1345 C C   . ARG A 1 172 ? -9.131  39.021  -1.069  1.00 96.51 172 A 1 
ATOM 1346 O O   . ARG A 1 172 ? -9.179  39.922  -1.912  1.00 94.18 172 A 1 
ATOM 1347 C CB  . ARG A 1 172 ? -6.892  38.058  -1.737  1.00 95.44 172 A 1 
ATOM 1348 C CG  . ARG A 1 172 ? -5.421  37.915  -1.342  1.00 93.01 172 A 1 
ATOM 1349 C CD  . ARG A 1 172 ? -4.674  37.238  -2.481  1.00 91.95 172 A 1 
ATOM 1350 N NE  . ARG A 1 172 ? -3.310  36.887  -2.072  1.00 88.07 172 A 1 
ATOM 1351 C CZ  . ARG A 1 172 ? -2.177  37.481  -2.379  1.00 86.37 172 A 1 
ATOM 1352 N NH1 . ARG A 1 172 ? -2.106  38.532  -3.160  1.00 75.10 172 A 1 
ATOM 1353 N NH2 . ARG A 1 172 ? -1.086  36.985  -1.882  1.00 78.58 172 A 1 
ATOM 1354 N N   . LYS A 1 173 ? -10.223 38.443  -0.591  1.00 95.43 173 A 1 
ATOM 1355 C CA  . LYS A 1 173 ? -11.604 38.729  -1.027  1.00 95.27 173 A 1 
ATOM 1356 C C   . LYS A 1 173 ? -11.798 38.566  -2.543  1.00 95.78 173 A 1 
ATOM 1357 O O   . LYS A 1 173 ? -12.512 39.338  -3.180  1.00 92.68 173 A 1 
ATOM 1358 C CB  . LYS A 1 173 ? -12.063 40.109  -0.524  1.00 94.45 173 A 1 
ATOM 1359 C CG  . LYS A 1 173 ? -11.939 40.282  0.995   1.00 91.34 173 A 1 
ATOM 1360 C CD  . LYS A 1 173 ? -12.425 41.678  1.394   1.00 83.82 173 A 1 
ATOM 1361 C CE  . LYS A 1 173 ? -12.300 41.859  2.908   1.00 78.69 173 A 1 
ATOM 1362 N NZ  . LYS A 1 173 ? -12.756 43.202  3.335   1.00 65.69 173 A 1 
ATOM 1363 N N   . THR A 1 174 ? -11.111 37.593  -3.144  1.00 95.44 174 A 1 
ATOM 1364 C CA  . THR A 1 174 ? -11.154 37.330  -4.595  1.00 95.16 174 A 1 
ATOM 1365 C C   . THR A 1 174 ? -12.063 36.164  -4.972  1.00 95.31 174 A 1 
ATOM 1366 O O   . THR A 1 174 ? -12.329 35.980  -6.158  1.00 91.83 174 A 1 
ATOM 1367 C CB  . THR A 1 174 ? -9.753  37.082  -5.163  1.00 93.63 174 A 1 
ATOM 1368 O OG1 . THR A 1 174 ? -9.116  36.030  -4.490  1.00 82.34 174 A 1 
ATOM 1369 C CG2 . THR A 1 174 ? -8.864  38.318  -5.046  1.00 80.73 174 A 1 
ATOM 1370 N N   . VAL A 1 175 ? -12.535 35.406  -3.999  1.00 95.66 175 A 1 
ATOM 1371 C CA  . VAL A 1 175 ? -13.502 34.321  -4.166  1.00 95.80 175 A 1 
ATOM 1372 C C   . VAL A 1 175 ? -14.681 34.539  -3.224  1.00 95.62 175 A 1 
ATOM 1373 O O   . VAL A 1 175 ? -14.491 34.909  -2.064  1.00 92.74 175 A 1 
ATOM 1374 C CB  . VAL A 1 175 ? -12.823 32.953  -3.970  1.00 94.26 175 A 1 
ATOM 1375 C CG1 . VAL A 1 175 ? -12.278 32.726  -2.556  1.00 87.46 175 A 1 
ATOM 1376 C CG2 . VAL A 1 175 ? -13.763 31.802  -4.322  1.00 84.37 175 A 1 
ATOM 1377 N N   . ASP A 1 176 ? -15.888 34.334  -3.739  1.00 95.62 176 A 1 
ATOM 1378 C CA  . ASP A 1 176 ? -17.126 34.328  -2.969  1.00 95.25 176 A 1 
ATOM 1379 C C   . ASP A 1 176 ? -17.704 32.909  -2.945  1.00 95.93 176 A 1 
ATOM 1380 O O   . ASP A 1 176 ? -17.861 32.280  -3.993  1.00 94.19 176 A 1 
ATOM 1381 C CB  . ASP A 1 176 ? -18.117 35.349  -3.555  1.00 93.25 176 A 1 
ATOM 1382 C CG  . ASP A 1 176 ? -19.396 35.479  -2.724  1.00 90.93 176 A 1 
ATOM 1383 O OD1 . ASP A 1 176 ? -19.446 34.878  -1.624  1.00 83.77 176 A 1 
ATOM 1384 O OD2 . ASP A 1 176 ? -20.315 36.180  -3.196  1.00 83.10 176 A 1 
ATOM 1385 N N   . LEU A 1 177 ? -17.972 32.401  -1.750  1.00 95.41 177 A 1 
ATOM 1386 C CA  . LEU A 1 177 ? -18.508 31.061  -1.513  1.00 96.21 177 A 1 
ATOM 1387 C C   . LEU A 1 177 ? -19.983 31.088  -1.076  1.00 96.38 177 A 1 
ATOM 1388 O O   . LEU A 1 177 ? -20.539 30.044  -0.773  1.00 94.58 177 A 1 
ATOM 1389 C CB  . LEU A 1 177 ? -17.618 30.312  -0.501  1.00 95.94 177 A 1 
ATOM 1390 C CG  . LEU A 1 177 ? -16.130 30.164  -0.894  1.00 95.81 177 A 1 
ATOM 1391 C CD1 . LEU A 1 177 ? -15.392 29.384  0.200   1.00 92.27 177 A 1 
ATOM 1392 C CD2 . LEU A 1 177 ? -15.933 29.423  -2.217  1.00 92.49 177 A 1 
ATOM 1393 N N   . ALA A 1 178 ? -20.629 32.258  -1.074  1.00 96.21 178 A 1 
ATOM 1394 C CA  . ALA A 1 178 ? -21.998 32.422  -0.576  1.00 95.75 178 A 1 
ATOM 1395 C C   . ALA A 1 178 ? -23.051 31.638  -1.384  1.00 95.88 178 A 1 
ATOM 1396 O O   . ALA A 1 178 ? -24.137 31.380  -0.878  1.00 93.31 178 A 1 
ATOM 1397 C CB  . ALA A 1 178 ? -22.321 33.917  -0.563  1.00 94.34 178 A 1 
ATOM 1398 N N   . LYS A 1 179 ? -22.730 31.251  -2.625  1.00 95.91 179 A 1 
ATOM 1399 C CA  . LYS A 1 179 ? -23.616 30.473  -3.510  1.00 95.95 179 A 1 
ATOM 1400 C C   . LYS A 1 179 ? -23.271 28.984  -3.584  1.00 96.22 179 A 1 
ATOM 1401 O O   . LYS A 1 179 ? -23.839 28.266  -4.402  1.00 94.16 179 A 1 
ATOM 1402 C CB  . LYS A 1 179 ? -23.647 31.121  -4.897  1.00 95.09 179 A 1 
ATOM 1403 C CG  . LYS A 1 179 ? -24.282 32.518  -4.860  1.00 92.08 179 A 1 
ATOM 1404 C CD  . LYS A 1 179 ? -24.444 33.015  -6.289  1.00 84.15 179 A 1 
ATOM 1405 C CE  . LYS A 1 179 ? -25.307 34.273  -6.368  1.00 77.86 179 A 1 
ATOM 1406 N NZ  . LYS A 1 179 ? -25.895 34.384  -7.717  1.00 67.69 179 A 1 
ATOM 1407 N N   . VAL A 1 180 ? -22.327 28.526  -2.766  1.00 96.46 180 A 1 
ATOM 1408 C CA  . VAL A 1 180 ? -21.925 27.119  -2.757  1.00 96.54 180 A 1 
ATOM 1409 C C   . VAL A 1 180 ? -23.033 26.267  -2.131  1.00 95.96 180 A 1 
ATOM 1410 O O   . VAL A 1 180 ? -23.325 26.395  -0.940  1.00 94.38 180 A 1 
ATOM 1411 C CB  . VAL A 1 180 ? -20.571 26.920  -2.056  1.00 96.37 180 A 1 
ATOM 1412 C CG1 . VAL A 1 180 ? -20.209 25.439  -1.901  1.00 93.47 180 A 1 
ATOM 1413 C CG2 . VAL A 1 180 ? -19.444 27.569  -2.875  1.00 92.61 180 A 1 
ATOM 1414 N N   . LYS A 1 181 ? -23.602 25.372  -2.938  1.00 96.09 181 A 1 
ATOM 1415 C CA  . LYS A 1 181 ? -24.647 24.409  -2.551  1.00 95.36 181 A 1 
ATOM 1416 C C   . LYS A 1 181 ? -24.066 23.032  -2.208  1.00 95.37 181 A 1 
ATOM 1417 O O   . LYS A 1 181 ? -24.648 22.308  -1.412  1.00 93.78 181 A 1 
ATOM 1418 C CB  . LYS A 1 181 ? -25.682 24.288  -3.689  1.00 93.94 181 A 1 
ATOM 1419 C CG  . LYS A 1 181 ? -26.404 25.602  -4.050  1.00 89.25 181 A 1 
ATOM 1420 C CD  . LYS A 1 181 ? -27.365 25.394  -5.238  1.00 86.84 181 A 1 
ATOM 1421 C CE  . LYS A 1 181 ? -28.030 26.696  -5.700  1.00 77.38 181 A 1 
ATOM 1422 N NZ  . LYS A 1 181 ? -28.886 26.502  -6.904  1.00 70.89 181 A 1 
ATOM 1423 N N   . TYR A 1 182 ? -22.915 22.683  -2.787  1.00 95.76 182 A 1 
ATOM 1424 C CA  . TYR A 1 182 ? -22.285 21.368  -2.638  1.00 95.95 182 A 1 
ATOM 1425 C C   . TYR A 1 182 ? -20.837 21.504  -2.168  1.00 96.60 182 A 1 
ATOM 1426 O O   . TYR A 1 182 ? -20.027 22.170  -2.815  1.00 96.02 182 A 1 
ATOM 1427 C CB  . TYR A 1 182 ? -22.370 20.588  -3.961  1.00 95.09 182 A 1 
ATOM 1428 C CG  . TYR A 1 182 ? -23.775 20.520  -4.532  1.00 94.08 182 A 1 
ATOM 1429 C CD1 . TYR A 1 182 ? -24.733 19.680  -3.942  1.00 90.77 182 A 1 
ATOM 1430 C CD2 . TYR A 1 182 ? -24.146 21.368  -5.600  1.00 91.01 182 A 1 
ATOM 1431 C CE1 . TYR A 1 182 ? -26.068 19.708  -4.387  1.00 89.71 182 A 1 
ATOM 1432 C CE2 . TYR A 1 182 ? -25.481 21.400  -6.049  1.00 89.53 182 A 1 
ATOM 1433 C CZ  . TYR A 1 182 ? -26.446 20.579  -5.429  1.00 89.98 182 A 1 
ATOM 1434 O OH  . TYR A 1 182 ? -27.746 20.652  -5.817  1.00 87.87 182 A 1 
ATOM 1435 N N   . VAL A 1 183 ? -20.490 20.859  -1.066  1.00 96.45 183 A 1 
ATOM 1436 C CA  . VAL A 1 183 ? -19.115 20.785  -0.560  1.00 96.71 183 A 1 
ATOM 1437 C C   . VAL A 1 183 ? -18.666 19.331  -0.533  1.00 96.68 183 A 1 
ATOM 1438 O O   . VAL A 1 183 ? -19.329 18.494  0.068   1.00 95.57 183 A 1 
ATOM 1439 C CB  . VAL A 1 183 ? -18.970 21.435  0.823   1.00 96.28 183 A 1 
ATOM 1440 C CG1 . VAL A 1 183 ? -17.542 21.295  1.370   1.00 93.47 183 A 1 
ATOM 1441 C CG2 . VAL A 1 183 ? -19.280 22.931  0.750   1.00 93.20 183 A 1 
ATOM 1442 N N   . VAL A 1 184 ? -17.520 19.047  -1.134  1.00 97.19 184 A 1 
ATOM 1443 C CA  . VAL A 1 184 ? -16.893 17.724  -1.106  1.00 97.24 184 A 1 
ATOM 1444 C C   . VAL A 1 184 ? -15.551 17.820  -0.393  1.00 97.40 184 A 1 
ATOM 1445 O O   . VAL A 1 184 ? -14.720 18.656  -0.743  1.00 96.67 184 A 1 
ATOM 1446 C CB  . VAL A 1 184 ? -16.731 17.132  -2.520  1.00 96.55 184 A 1 
ATOM 1447 C CG1 . VAL A 1 184 ? -16.249 15.677  -2.451  1.00 93.96 184 A 1 
ATOM 1448 C CG2 . VAL A 1 184 ? -18.031 17.174  -3.333  1.00 93.93 184 A 1 
ATOM 1449 N N   . LEU A 1 185 ? -15.317 16.971  0.588   1.00 97.41 185 A 1 
ATOM 1450 C CA  . LEU A 1 185 ? -14.004 16.733  1.178   1.00 97.11 185 A 1 
ATOM 1451 C C   . LEU A 1 185 ? -13.493 15.389  0.659   1.00 96.66 185 A 1 
ATOM 1452 O O   . LEU A 1 185 ? -13.964 14.347  1.118   1.00 95.16 185 A 1 
ATOM 1453 C CB  . LEU A 1 185 ? -14.093 16.744  2.717   1.00 96.78 185 A 1 
ATOM 1454 C CG  . LEU A 1 185 ? -14.668 18.021  3.361   1.00 95.03 185 A 1 
ATOM 1455 C CD1 . LEU A 1 185 ? -14.553 17.912  4.884   1.00 88.85 185 A 1 
ATOM 1456 C CD2 . LEU A 1 185 ? -13.925 19.284  2.947   1.00 88.48 185 A 1 
ATOM 1457 N N   . ASP A 1 186 ? -12.556 15.398  -0.287  1.00 96.76 186 A 1 
ATOM 1458 C CA  . ASP A 1 186 ? -11.929 14.170  -0.792  1.00 96.34 186 A 1 
ATOM 1459 C C   . ASP A 1 186 ? -10.555 13.933  -0.152  1.00 95.73 186 A 1 
ATOM 1460 O O   . ASP A 1 186 ? -9.767  14.864  0.014   1.00 93.03 186 A 1 
ATOM 1461 C CB  . ASP A 1 186 ? -11.857 14.145  -2.325  1.00 95.78 186 A 1 
ATOM 1462 C CG  . ASP A 1 186 ? -11.481 12.751  -2.871  1.00 94.57 186 A 1 
ATOM 1463 O OD1 . ASP A 1 186 ? -11.750 11.727  -2.186  1.00 88.67 186 A 1 
ATOM 1464 O OD2 . ASP A 1 186 ? -10.933 12.686  -3.989  1.00 88.29 186 A 1 
ATOM 1465 N N   . GLU A 1 187 ? -10.278 12.689  0.208   1.00 94.68 187 A 1 
ATOM 1466 C CA  . GLU A 1 187 ? -9.133  12.289  1.037   1.00 94.05 187 A 1 
ATOM 1467 C C   . GLU A 1 187 ? -9.028  13.140  2.320   1.00 94.45 187 A 1 
ATOM 1468 O O   . GLU A 1 187 ? -8.007  13.768  2.623   1.00 92.85 187 A 1 
ATOM 1469 C CB  . GLU A 1 187 ? -7.828  12.204  0.217   1.00 92.69 187 A 1 
ATOM 1470 C CG  . GLU A 1 187 ? -7.905  11.221  -0.970  1.00 89.12 187 A 1 
ATOM 1471 C CD  . GLU A 1 187 ? -6.532  10.870  -1.601  1.00 86.63 187 A 1 
ATOM 1472 O OE1 . GLU A 1 187 ? -6.486  9.894   -2.392  1.00 77.87 187 A 1 
ATOM 1473 O OE2 . GLU A 1 187 ? -5.507  11.514  -1.275  1.00 77.09 187 A 1 
ATOM 1474 N N   . ALA A 1 188 ? -10.137 13.218  3.062   1.00 94.78 188 A 1 
ATOM 1475 C CA  . ALA A 1 188 ? -10.249 14.091  4.233   1.00 94.98 188 A 1 
ATOM 1476 C C   . ALA A 1 188 ? -9.226  13.752  5.333   1.00 94.85 188 A 1 
ATOM 1477 O O   . ALA A 1 188 ? -8.663  14.659  5.949   1.00 93.53 188 A 1 
ATOM 1478 C CB  . ALA A 1 188 ? -11.687 14.026  4.754   1.00 94.80 188 A 1 
ATOM 1479 N N   . ASP A 1 189 ? -8.941  12.476  5.548   1.00 92.86 189 A 1 
ATOM 1480 C CA  . ASP A 1 189 ? -7.891  11.997  6.455   1.00 91.49 189 A 1 
ATOM 1481 C C   . ASP A 1 189 ? -6.498  12.507  6.068   1.00 91.58 189 A 1 
ATOM 1482 O O   . ASP A 1 189 ? -5.765  13.014  6.926   1.00 89.16 189 A 1 
ATOM 1483 C CB  . ASP A 1 189 ? -7.925  10.458  6.550   1.00 88.92 189 A 1 
ATOM 1484 C CG  . ASP A 1 189 ? -8.093  9.680   5.234   1.00 87.65 189 A 1 
ATOM 1485 O OD1 . ASP A 1 189 ? -8.152  10.292  4.141   1.00 82.62 189 A 1 
ATOM 1486 O OD2 . ASP A 1 189 ? -8.326  8.453   5.331   1.00 82.17 189 A 1 
ATOM 1487 N N   . GLU A 1 190 ? -6.160  12.496  4.785   1.00 92.15 190 A 1 
ATOM 1488 C CA  . GLU A 1 190 ? -4.884  13.026  4.298   1.00 91.82 190 A 1 
ATOM 1489 C C   . GLU A 1 190 ? -4.778  14.542  4.476   1.00 92.49 190 A 1 
ATOM 1490 O O   . GLU A 1 190 ? -3.715  15.054  4.842   1.00 90.83 190 A 1 
ATOM 1491 C CB  . GLU A 1 190 ? -4.685  12.648  2.824   1.00 90.41 190 A 1 
ATOM 1492 C CG  . GLU A 1 190 ? -4.407  11.149  2.625   1.00 83.08 190 A 1 
ATOM 1493 C CD  . GLU A 1 190 ? -2.988  10.728  3.065   1.00 81.05 190 A 1 
ATOM 1494 O OE1 . GLU A 1 190 ? -2.512  9.685   2.577   1.00 71.48 190 A 1 
ATOM 1495 O OE2 . GLU A 1 190 ? -2.283  11.464  3.799   1.00 71.41 190 A 1 
ATOM 1496 N N   . MET A 1 191 ? -5.874  15.286  4.292   1.00 94.02 191 A 1 
ATOM 1497 C CA  . MET A 1 191 ? -5.879  16.726  4.574   1.00 94.60 191 A 1 
ATOM 1498 C C   . MET A 1 191 ? -5.565  17.016  6.047   1.00 94.26 191 A 1 
ATOM 1499 O O   . MET A 1 191 ? -4.831  17.961  6.346   1.00 93.34 191 A 1 
ATOM 1500 C CB  . MET A 1 191 ? -7.223  17.359  4.183   1.00 95.02 191 A 1 
ATOM 1501 C CG  . MET A 1 191 ? -7.402  17.458  2.662   1.00 94.72 191 A 1 
ATOM 1502 S SD  . MET A 1 191 ? -8.771  18.533  2.145   1.00 94.68 191 A 1 
ATOM 1503 C CE  . MET A 1 191 ? -10.180 17.472  2.537   1.00 88.12 191 A 1 
ATOM 1504 N N   . LEU A 1 192 ? -6.074  16.200  6.962   1.00 93.54 192 A 1 
ATOM 1505 C CA  . LEU A 1 192 ? -5.766  16.329  8.387   1.00 92.43 192 A 1 
ATOM 1506 C C   . LEU A 1 192 ? -4.317  15.958  8.704   1.00 92.17 192 A 1 
ATOM 1507 O O   . LEU A 1 192 ? -3.648  16.705  9.419   1.00 89.79 192 A 1 
ATOM 1508 C CB  . LEU A 1 192 ? -6.718  15.458  9.209   1.00 90.96 192 A 1 
ATOM 1509 C CG  . LEU A 1 192 ? -8.189  15.870  9.136   1.00 81.19 192 A 1 
ATOM 1510 C CD1 . LEU A 1 192 ? -8.943  15.005  10.138  1.00 73.53 192 A 1 
ATOM 1511 C CD2 . LEU A 1 192 ? -8.435  17.328  9.486   1.00 75.00 192 A 1 
ATOM 1512 N N   . ASN A 1 193 ? -3.809  14.871  8.126   1.00 91.52 193 A 1 
ATOM 1513 C CA  . ASN A 1 193 ? -2.414  14.450  8.282   1.00 90.14 193 A 1 
ATOM 1514 C C   . ASN A 1 193 ? -1.425  15.508  7.762   1.00 90.18 193 A 1 
ATOM 1515 O O   . ASN A 1 193 ? -0.289  15.605  8.231   1.00 87.25 193 A 1 
ATOM 1516 C CB  . ASN A 1 193 ? -2.228  13.107  7.552   1.00 87.87 193 A 1 
ATOM 1517 C CG  . ASN A 1 193 ? -2.899  11.945  8.261   1.00 82.16 193 A 1 
ATOM 1518 O OD1 . ASN A 1 193 ? -3.126  11.982  9.461   1.00 74.07 193 A 1 
ATOM 1519 N ND2 . ASN A 1 193 ? -3.196  10.878  7.555   1.00 74.14 193 A 1 
ATOM 1520 N N   . MET A 1 194 ? -1.853  16.352  6.823   1.00 90.41 194 A 1 
ATOM 1521 C CA  . MET A 1 194 ? -1.090  17.503  6.333   1.00 90.75 194 A 1 
ATOM 1522 C C   . MET A 1 194 ? -1.250  18.770  7.194   1.00 91.01 194 A 1 
ATOM 1523 O O   . MET A 1 194 ? -0.627  19.791  6.891   1.00 87.69 194 A 1 
ATOM 1524 C CB  . MET A 1 194 ? -1.454  17.761  4.865   1.00 90.05 194 A 1 
ATOM 1525 C CG  . MET A 1 194 ? -0.976  16.617  3.959   1.00 88.75 194 A 1 
ATOM 1526 S SD  . MET A 1 194 ? -1.313  16.865  2.196   1.00 85.18 194 A 1 
ATOM 1527 C CE  . MET A 1 194 ? -0.106  18.161  1.812   1.00 74.92 194 A 1 
ATOM 1528 N N   . GLY A 1 195 ? -2.065  18.726  8.240   1.00 91.98 195 A 1 
ATOM 1529 C CA  . GLY A 1 195 ? -2.271  19.860  9.147   1.00 91.19 195 A 1 
ATOM 1530 C C   . GLY A 1 195 ? -3.269  20.907  8.643   1.00 92.12 195 A 1 
ATOM 1531 O O   . GLY A 1 195 ? -3.260  22.034  9.131   1.00 89.32 195 A 1 
ATOM 1532 N N   . PHE A 1 196 ? -4.139  20.571  7.688   1.00 93.29 196 A 1 
ATOM 1533 C CA  . PHE A 1 196 ? -5.129  21.510  7.145   1.00 93.55 196 A 1 
ATOM 1534 C C   . PHE A 1 196 ? -6.402  21.662  7.990   1.00 94.14 196 A 1 
ATOM 1535 O O   . PHE A 1 196 ? -7.340  22.317  7.540   1.00 92.44 196 A 1 
ATOM 1536 C CB  . PHE A 1 196 ? -5.463  21.149  5.688   1.00 92.74 196 A 1 
ATOM 1537 C CG  . PHE A 1 196 ? -4.321  21.307  4.699   1.00 92.62 196 A 1 
ATOM 1538 C CD1 . PHE A 1 196 ? -3.522  22.467  4.702   1.00 87.75 196 A 1 
ATOM 1539 C CD2 . PHE A 1 196 ? -4.086  20.306  3.740   1.00 88.42 196 A 1 
ATOM 1540 C CE1 . PHE A 1 196 ? -2.484  22.616  3.767   1.00 86.26 196 A 1 
ATOM 1541 C CE2 . PHE A 1 196 ? -3.053  20.459  2.803   1.00 86.28 196 A 1 
ATOM 1542 C CZ  . PHE A 1 196 ? -2.248  21.609  2.817   1.00 88.28 196 A 1 
ATOM 1543 N N   . THR A 1 197 ? -6.455  21.118  9.203   1.00 94.03 197 A 1 
ATOM 1544 C CA  . THR A 1 197 ? -7.651  21.141  10.069  1.00 93.40 197 A 1 
ATOM 1545 C C   . THR A 1 197 ? -8.223  22.550  10.257  1.00 93.81 197 A 1 
ATOM 1546 O O   . THR A 1 197 ? -9.409  22.768  10.025  1.00 92.50 197 A 1 
ATOM 1547 C CB  . THR A 1 197 ? -7.339  20.552  11.452  1.00 91.61 197 A 1 
ATOM 1548 O OG1 . THR A 1 197 ? -6.628  19.340  11.317  1.00 80.26 197 A 1 
ATOM 1549 C CG2 . THR A 1 197 ? -8.600  20.256  12.260  1.00 78.49 197 A 1 
ATOM 1550 N N   . GLU A 1 198 ? -7.378  23.511  10.633  1.00 93.48 198 A 1 
ATOM 1551 C CA  . GLU A 1 198 ? -7.801  24.904  10.845  1.00 93.73 198 A 1 
ATOM 1552 C C   . GLU A 1 198 ? -8.251  25.568  9.539   1.00 94.41 198 A 1 
ATOM 1553 O O   . GLU A 1 198 ? -9.270  26.249  9.503   1.00 92.91 198 A 1 
ATOM 1554 C CB  . GLU A 1 198 ? -6.653  25.712  11.468  1.00 92.67 198 A 1 
ATOM 1555 C CG  . GLU A 1 198 ? -6.285  25.220  12.878  1.00 84.90 198 A 1 
ATOM 1556 C CD  . GLU A 1 198 ? -5.156  26.032  13.537  1.00 78.44 198 A 1 
ATOM 1557 O OE1 . GLU A 1 198 ? -4.888  25.759  14.729  1.00 68.66 198 A 1 
ATOM 1558 O OE2 . GLU A 1 198 ? -4.553  26.887  12.852  1.00 68.44 198 A 1 
ATOM 1559 N N   . SER A 1 199 ? -7.533  25.312  8.443   1.00 95.66 199 A 1 
ATOM 1560 C CA  . SER A 1 199 ? -7.886  25.834  7.120   1.00 95.77 199 A 1 
ATOM 1561 C C   . SER A 1 199 ? -9.239  25.307  6.635   1.00 96.39 199 A 1 
ATOM 1562 O O   . SER A 1 199 ? -10.027 26.069  6.083   1.00 95.70 199 A 1 
ATOM 1563 C CB  . SER A 1 199 ? -6.813  25.467  6.095   1.00 94.84 199 A 1 
ATOM 1564 O OG  . SER A 1 199 ? -5.538  25.955  6.481   1.00 88.73 199 A 1 
ATOM 1565 N N   . ILE A 1 200 ? -9.517  24.020  6.844   1.00 96.17 200 A 1 
ATOM 1566 C CA  . ILE A 1 200 ? -10.812 23.427  6.496   1.00 96.08 200 A 1 
ATOM 1567 C C   . ILE A 1 200 ? -11.921 24.072  7.328   1.00 96.18 200 A 1 
ATOM 1568 O O   . ILE A 1 200 ? -12.939 24.467  6.769   1.00 95.50 200 A 1 
ATOM 1569 C CB  . ILE A 1 200 ? -10.773 21.891  6.668   1.00 95.48 200 A 1 
ATOM 1570 C CG1 . ILE A 1 200 ? -9.832  21.253  5.617   1.00 92.62 200 A 1 
ATOM 1571 C CG2 . ILE A 1 200 ? -12.180 21.280  6.525   1.00 92.68 200 A 1 
ATOM 1572 C CD1 . ILE A 1 200 ? -9.439  19.811  5.963   1.00 85.52 200 A 1 
ATOM 1573 N N   . ASP A 1 201 ? -11.713 24.236  8.632   1.00 95.64 201 A 1 
ATOM 1574 C CA  . ASP A 1 201 ? -12.690 24.863  9.526   1.00 95.10 201 A 1 
ATOM 1575 C C   . ASP A 1 201 ? -13.003 26.312  9.113   1.00 95.50 201 A 1 
ATOM 1576 O O   . ASP A 1 201 ? -14.169 26.699  9.024   1.00 94.42 201 A 1 
ATOM 1577 C CB  . ASP A 1 201 ? -12.165 24.790  10.969  1.00 93.24 201 A 1 
ATOM 1578 C CG  . ASP A 1 201 ? -13.279 24.994  11.993  1.00 88.79 201 A 1 
ATOM 1579 O OD1 . ASP A 1 201 ? -14.167 24.118  12.087  1.00 80.53 201 A 1 
ATOM 1580 O OD2 . ASP A 1 201 ? -13.287 25.978  12.761  1.00 80.24 201 A 1 
ATOM 1581 N N   . GLU A 1 202 ? -11.973 27.095  8.767   1.00 95.47 202 A 1 
ATOM 1582 C CA  . GLU A 1 202 ? -12.124 28.471  8.278   1.00 95.53 202 A 1 
ATOM 1583 C C   . GLU A 1 202 ? -12.888 28.533  6.948   1.00 95.95 202 A 1 
ATOM 1584 O O   . GLU A 1 202 ? -13.768 29.380  6.779   1.00 94.28 202 A 1 
ATOM 1585 C CB  . GLU A 1 202 ? -10.737 29.130  8.152   1.00 94.75 202 A 1 
ATOM 1586 C CG  . GLU A 1 202 ? -10.830 30.643  7.884   1.00 84.71 202 A 1 
ATOM 1587 C CD  . GLU A 1 202 ? -9.473  31.341  7.654   1.00 83.12 202 A 1 
ATOM 1588 O OE1 . GLU A 1 202 ? -9.498  32.490  7.143   1.00 74.47 202 A 1 
ATOM 1589 O OE2 . GLU A 1 202 ? -8.417  30.754  7.956   1.00 75.87 202 A 1 
ATOM 1590 N N   . ILE A 1 203 ? -12.590 27.632  6.009   1.00 96.57 203 A 1 
ATOM 1591 C CA  . ILE A 1 203 ? -13.291 27.556  4.718   1.00 96.82 203 A 1 
ATOM 1592 C C   . ILE A 1 203 ? -14.761 27.193  4.932   1.00 96.81 203 A 1 
ATOM 1593 O O   . ILE A 1 203 ? -15.641 27.879  4.411   1.00 95.96 203 A 1 
ATOM 1594 C CB  . ILE A 1 203 ? -12.600 26.550  3.770   1.00 96.89 203 A 1 
ATOM 1595 C CG1 . ILE A 1 203 ? -11.220 27.078  3.316   1.00 95.54 203 A 1 
ATOM 1596 C CG2 . ILE A 1 203 ? -13.464 26.271  2.524   1.00 95.50 203 A 1 
ATOM 1597 C CD1 . ILE A 1 203 ? -10.297 25.971  2.791   1.00 92.24 203 A 1 
ATOM 1598 N N   . LEU A 1 204 ? -15.032 26.135  5.703   1.00 96.69 204 A 1 
ATOM 1599 C CA  . LEU A 1 204 ? -16.394 25.655  5.931   1.00 96.00 204 A 1 
ATOM 1600 C C   . LEU A 1 204 ? -17.261 26.696  6.651   1.00 95.59 204 A 1 
ATOM 1601 O O   . LEU A 1 204 ? -18.454 26.770  6.380   1.00 94.15 204 A 1 
ATOM 1602 C CB  . LEU A 1 204 ? -16.359 24.329  6.706   1.00 95.62 204 A 1 
ATOM 1603 C CG  . LEU A 1 204 ? -15.795 23.123  5.927   1.00 94.85 204 A 1 
ATOM 1604 C CD1 . LEU A 1 204 ? -15.820 21.890  6.830   1.00 91.17 204 A 1 
ATOM 1605 C CD2 . LEU A 1 204 ? -16.587 22.800  4.659   1.00 91.34 204 A 1 
ATOM 1606 N N   . ALA A 1 205 ? -16.668 27.546  7.489   1.00 95.60 205 A 1 
ATOM 1607 C CA  . ALA A 1 205 ? -17.359 28.670  8.124   1.00 94.82 205 A 1 
ATOM 1608 C C   . ALA A 1 205 ? -17.789 29.781  7.140   1.00 94.63 205 A 1 
ATOM 1609 O O   . ALA A 1 205 ? -18.619 30.618  7.493   1.00 92.57 205 A 1 
ATOM 1610 C CB  . ALA A 1 205 ? -16.447 29.226  9.222   1.00 93.76 205 A 1 
ATOM 1611 N N   . LYS A 1 206 ? -17.225 29.823  5.919   1.00 95.45 206 A 1 
ATOM 1612 C CA  . LYS A 1 206 ? -17.581 30.797  4.867   1.00 95.23 206 A 1 
ATOM 1613 C C   . LYS A 1 206 ? -18.608 30.274  3.865   1.00 95.78 206 A 1 
ATOM 1614 O O   . LYS A 1 206 ? -19.075 31.043  3.025   1.00 93.59 206 A 1 
ATOM 1615 C CB  . LYS A 1 206 ? -16.312 31.262  4.126   1.00 94.41 206 A 1 
ATOM 1616 C CG  . LYS A 1 206 ? -15.281 31.981  5.006   1.00 91.36 206 A 1 
ATOM 1617 C CD  . LYS A 1 206 ? -15.834 33.265  5.634   1.00 85.71 206 A 1 
ATOM 1618 C CE  . LYS A 1 206 ? -14.722 33.926  6.451   1.00 80.48 206 A 1 
ATOM 1619 N NZ  . LYS A 1 206 ? -15.240 35.081  7.219   1.00 70.94 206 A 1 
ATOM 1620 N N   . VAL A 1 207 ? -18.927 28.995  3.918   1.00 96.04 207 A 1 
ATOM 1621 C CA  . VAL A 1 207 ? -19.906 28.358  3.026   1.00 95.94 207 A 1 
ATOM 1622 C C   . VAL A 1 207 ? -21.281 28.346  3.711   1.00 95.90 207 A 1 
ATOM 1623 O O   . VAL A 1 207 ? -21.331 28.176  4.935   1.00 93.82 207 A 1 
ATOM 1624 C CB  . VAL A 1 207 ? -19.429 26.945  2.639   1.00 94.53 207 A 1 
ATOM 1625 C CG1 . VAL A 1 207 ? -20.375 26.293  1.632   1.00 86.41 207 A 1 
ATOM 1626 C CG2 . VAL A 1 207 ? -18.050 26.948  1.978   1.00 85.28 207 A 1 
ATOM 1627 N N   . PRO A 1 208 ? -22.396 28.507  2.972   1.00 95.96 208 A 1 
ATOM 1628 C CA  . PRO A 1 208 ? -23.752 28.468  3.525   1.00 95.26 208 A 1 
ATOM 1629 C C   . PRO A 1 208 ? -24.039 27.221  4.371   1.00 94.75 208 A 1 
ATOM 1630 O O   . PRO A 1 208 ? -23.495 26.147  4.117   1.00 92.75 208 A 1 
ATOM 1631 C CB  . PRO A 1 208 ? -24.688 28.548  2.315   1.00 94.22 208 A 1 
ATOM 1632 C CG  . PRO A 1 208 ? -23.867 29.327  1.297   1.00 92.72 208 A 1 
ATOM 1633 C CD  . PRO A 1 208 ? -22.453 28.828  1.549   1.00 95.20 208 A 1 
ATOM 1634 N N   . SER A 1 209 ? -24.870 27.357  5.393   1.00 94.15 209 A 1 
ATOM 1635 C CA  . SER A 1 209 ? -25.198 26.256  6.316   1.00 93.32 209 A 1 
ATOM 1636 C C   . SER A 1 209 ? -26.184 25.236  5.737   1.00 92.85 209 A 1 
ATOM 1637 O O   . SER A 1 209 ? -26.180 24.086  6.161   1.00 89.66 209 A 1 
ATOM 1638 C CB  . SER A 1 209 ? -25.763 26.816  7.627   1.00 91.47 209 A 1 
ATOM 1639 O OG  . SER A 1 209 ? -26.795 27.749  7.375   1.00 83.53 209 A 1 
ATOM 1640 N N   . ASP A 1 210 ? -26.989 25.645  4.755   1.00 92.99 210 A 1 
ATOM 1641 C CA  . ASP A 1 210 ? -27.991 24.831  4.057   1.00 92.15 210 A 1 
ATOM 1642 C C   . ASP A 1 210 ? -27.416 24.004  2.889   1.00 92.37 210 A 1 
ATOM 1643 O O   . ASP A 1 210 ? -28.161 23.378  2.142   1.00 88.27 210 A 1 
ATOM 1644 C CB  . ASP A 1 210 ? -29.130 25.754  3.585   1.00 89.46 210 A 1 
ATOM 1645 C CG  . ASP A 1 210 ? -28.698 26.810  2.548   1.00 81.38 210 A 1 
ATOM 1646 O OD1 . ASP A 1 210 ? -27.517 27.232  2.591   1.00 69.86 210 A 1 
ATOM 1647 O OD2 . ASP A 1 210 ? -29.566 27.233  1.761   1.00 74.17 210 A 1 
ATOM 1648 N N   . ARG A 1 211 ? -26.087 23.978  2.739   1.00 94.01 211 A 1 
ATOM 1649 C CA  . ARG A 1 211 ? -25.373 23.197  1.728   1.00 93.52 211 A 1 
ATOM 1650 C C   . ARG A 1 211 ? -25.465 21.695  1.985   1.00 94.14 211 A 1 
ATOM 1651 O O   . ARG A 1 211 ? -25.512 21.251  3.131   1.00 91.98 211 A 1 
ATOM 1652 C CB  . ARG A 1 211 ? -23.905 23.641  1.676   1.00 90.70 211 A 1 
ATOM 1653 C CG  . ARG A 1 211 ? -23.111 23.161  2.909   1.00 84.70 211 A 1 
ATOM 1654 C CD  . ARG A 1 211 ? -21.723 23.754  2.930   1.00 84.28 211 A 1 
ATOM 1655 N NE  . ARG A 1 211 ? -20.947 23.293  4.086   1.00 78.44 211 A 1 
ATOM 1656 C CZ  . ARG A 1 211 ? -20.959 23.811  5.303   1.00 75.01 211 A 1 
ATOM 1657 N NH1 . ARG A 1 211 ? -21.703 24.833  5.615   1.00 63.72 211 A 1 
ATOM 1658 N NH2 . ARG A 1 211 ? -20.220 23.294  6.231   1.00 66.36 211 A 1 
ATOM 1659 N N   . SER A 1 212 ? -25.320 20.915  0.924   1.00 94.15 212 A 1 
ATOM 1660 C CA  . SER A 1 212 ? -25.032 19.482  1.021   1.00 94.13 212 A 1 
ATOM 1661 C C   . SER A 1 212 ? -23.532 19.254  1.186   1.00 94.88 212 A 1 
ATOM 1662 O O   . SER A 1 212 ? -22.722 19.854  0.468   1.00 93.67 212 A 1 
ATOM 1663 C CB  . SER A 1 212 ? -25.536 18.729  -0.206  1.00 92.42 212 A 1 
ATOM 1664 O OG  . SER A 1 212 ? -26.916 18.956  -0.397  1.00 80.49 212 A 1 
ATOM 1665 N N   . MET A 1 213 ? -23.147 18.385  2.118   1.00 94.96 213 A 1 
ATOM 1666 C CA  . MET A 1 213 ? -21.748 18.083  2.403   1.00 95.22 213 A 1 
ATOM 1667 C C   . MET A 1 213 ? -21.433 16.600  2.193   1.00 95.54 213 A 1 
ATOM 1668 O O   . MET A 1 213 ? -22.078 15.715  2.746   1.00 93.78 213 A 1 
ATOM 1669 C CB  . MET A 1 213 ? -21.393 18.582  3.805   1.00 93.88 213 A 1 
ATOM 1670 C CG  . MET A 1 213 ? -19.899 18.435  4.104   1.00 87.05 213 A 1 
ATOM 1671 S SD  . MET A 1 213 ? -19.370 19.312  5.591   1.00 86.53 213 A 1 
ATOM 1672 C CE  . MET A 1 213 ? -17.731 18.596  5.797   1.00 75.96 213 A 1 
ATOM 1673 N N   . LEU A 1 214 ? -20.396 16.334  1.404   1.00 95.62 214 A 1 
ATOM 1674 C CA  . LEU A 1 214 ? -19.953 14.992  1.050   1.00 95.31 214 A 1 
ATOM 1675 C C   . LEU A 1 214 ? -18.535 14.786  1.576   1.00 95.90 214 A 1 
ATOM 1676 O O   . LEU A 1 214 ? -17.634 15.550  1.247   1.00 95.08 214 A 1 
ATOM 1677 C CB  . LEU A 1 214 ? -20.031 14.799  -0.475  1.00 93.87 214 A 1 
ATOM 1678 C CG  . LEU A 1 214 ? -21.307 15.327  -1.156  1.00 84.62 214 A 1 
ATOM 1679 C CD1 . LEU A 1 214 ? -21.201 15.148  -2.670  1.00 75.54 214 A 1 
ATOM 1680 C CD2 . LEU A 1 214 ? -22.557 14.618  -0.657  1.00 75.78 214 A 1 
ATOM 1681 N N   . LEU A 1 215 ? -18.322 13.758  2.375   1.00 95.90 215 A 1 
ATOM 1682 C CA  . LEU A 1 215 ? -17.003 13.443  2.909   1.00 95.83 215 A 1 
ATOM 1683 C C   . LEU A 1 215 ? -16.540 12.083  2.400   1.00 95.72 215 A 1 
ATOM 1684 O O   . LEU A 1 215 ? -17.162 11.067  2.693   1.00 94.11 215 A 1 
ATOM 1685 C CB  . LEU A 1 215 ? -17.038 13.572  4.437   1.00 94.86 215 A 1 
ATOM 1686 C CG  . LEU A 1 215 ? -15.651 13.434  5.086   1.00 93.12 215 A 1 
ATOM 1687 C CD1 . LEU A 1 215 ? -15.607 14.274  6.357   1.00 84.73 215 A 1 
ATOM 1688 C CD2 . LEU A 1 215 ? -15.310 11.990  5.477   1.00 84.25 215 A 1 
ATOM 1689 N N   . PHE A 1 216 ? -15.423 12.068  1.690   1.00 95.43 216 A 1 
ATOM 1690 C CA  . PHE A 1 216 ? -14.748 10.858  1.236   1.00 94.95 216 A 1 
ATOM 1691 C C   . PHE A 1 216 ? -13.432 10.694  1.985   1.00 94.49 216 A 1 
ATOM 1692 O O   . PHE A 1 216 ? -12.591 11.595  2.002   1.00 92.83 216 A 1 
ATOM 1693 C CB  . PHE A 1 216 ? -14.544 10.893  -0.277  1.00 94.43 216 A 1 
ATOM 1694 C CG  . PHE A 1 216 ? -15.830 10.756  -1.062  1.00 93.77 216 A 1 
ATOM 1695 C CD1 . PHE A 1 216 ? -16.226 9.500   -1.550  1.00 89.30 216 A 1 
ATOM 1696 C CD2 . PHE A 1 216 ? -16.651 11.877  -1.276  1.00 89.61 216 A 1 
ATOM 1697 C CE1 . PHE A 1 216 ? -17.433 9.363   -2.250  1.00 88.28 216 A 1 
ATOM 1698 C CE2 . PHE A 1 216 ? -17.864 11.739  -1.966  1.00 87.87 216 A 1 
ATOM 1699 C CZ  . PHE A 1 216 ? -18.257 10.483  -2.454  1.00 89.67 216 A 1 
ATOM 1700 N N   . SER A 1 217 ? -13.250 9.547   2.613   1.00 93.27 217 A 1 
ATOM 1701 C CA  . SER A 1 217 ? -12.071 9.264   3.425   1.00 92.35 217 A 1 
ATOM 1702 C C   . SER A 1 217 ? -11.794 7.763   3.468   1.00 91.30 217 A 1 
ATOM 1703 O O   . SER A 1 217 ? -12.725 6.961   3.399   1.00 88.08 217 A 1 
ATOM 1704 C CB  . SER A 1 217 ? -12.307 9.794   4.832   1.00 91.65 217 A 1 
ATOM 1705 O OG  . SER A 1 217 ? -11.098 9.865   5.546   1.00 86.07 217 A 1 
ATOM 1706 N N   . ALA A 1 218 ? -10.536 7.366   3.585   1.00 89.55 218 A 1 
ATOM 1707 C CA  . ALA A 1 218 ? -10.206 5.960   3.839   1.00 87.25 218 A 1 
ATOM 1708 C C   . ALA A 1 218 ? -10.406 5.587   5.318   1.00 85.91 218 A 1 
ATOM 1709 O O   . ALA A 1 218 ? -10.757 4.451   5.643   1.00 81.17 218 A 1 
ATOM 1710 C CB  . ALA A 1 218 ? -8.775  5.696   3.364   1.00 85.07 218 A 1 
ATOM 1711 N N   . THR A 1 219 ? -10.212 6.558   6.216   1.00 86.85 219 A 1 
ATOM 1712 C CA  . THR A 1 219 ? -10.292 6.383   7.669   1.00 85.96 219 A 1 
ATOM 1713 C C   . THR A 1 219 ? -11.144 7.480   8.320   1.00 87.34 219 A 1 
ATOM 1714 O O   . THR A 1 219 ? -11.436 8.511   7.721   1.00 85.78 219 A 1 
ATOM 1715 C CB  . THR A 1 219 ? -8.890  6.320   8.299   1.00 82.86 219 A 1 
ATOM 1716 O OG1 . THR A 1 219 ? -8.275  7.575   8.241   1.00 77.88 219 A 1 
ATOM 1717 C CG2 . THR A 1 219 ? -7.977  5.280   7.650   1.00 75.88 219 A 1 
ATOM 1718 N N   . MET A 1 220 ? -11.568 7.254   9.566   1.00 85.46 220 A 1 
ATOM 1719 C CA  . MET A 1 220 ? -12.342 8.212   10.365  1.00 86.06 220 A 1 
ATOM 1720 C C   . MET A 1 220 ? -11.620 8.544   11.679  1.00 86.58 220 A 1 
ATOM 1721 O O   . MET A 1 220 ? -12.035 8.087   12.755  1.00 83.83 220 A 1 
ATOM 1722 C CB  . MET A 1 220 ? -13.769 7.689   10.601  1.00 85.14 220 A 1 
ATOM 1723 C CG  . MET A 1 220 ? -14.665 7.863   9.379   1.00 80.14 220 A 1 
ATOM 1724 S SD  . MET A 1 220 ? -15.061 9.585   8.948   1.00 80.52 220 A 1 
ATOM 1725 C CE  . MET A 1 220 ? -16.266 9.993   10.239  1.00 71.00 220 A 1 
ATOM 1726 N N   . PRO A 1 221 ? -10.525 9.324   11.652  1.00 87.39 221 A 1 
ATOM 1727 C CA  . PRO A 1 221 ? -9.883  9.816   12.862  1.00 86.98 221 A 1 
ATOM 1728 C C   . PRO A 1 221 ? -10.804 10.779  13.627  1.00 88.82 221 A 1 
ATOM 1729 O O   . PRO A 1 221 ? -11.804 11.288  13.115  1.00 87.69 221 A 1 
ATOM 1730 C CB  . PRO A 1 221 ? -8.578  10.471  12.392  1.00 84.66 221 A 1 
ATOM 1731 C CG  . PRO A 1 221 ? -8.903  10.935  10.976  1.00 82.03 221 A 1 
ATOM 1732 C CD  . PRO A 1 221 ? -9.849  9.850   10.470  1.00 84.98 221 A 1 
ATOM 1733 N N   . LYS A 1 222 ? -10.461 11.044  14.889  1.00 87.65 222 A 1 
ATOM 1734 C CA  . LYS A 1 222 ? -11.284 11.879  15.789  1.00 87.97 222 A 1 
ATOM 1735 C C   . LYS A 1 222 ? -11.492 13.297  15.262  1.00 90.04 222 A 1 
ATOM 1736 O O   . LYS A 1 222 ? -12.531 13.899  15.509  1.00 88.26 222 A 1 
ATOM 1737 C CB  . LYS A 1 222 ? -10.638 11.949  17.179  1.00 85.35 222 A 1 
ATOM 1738 C CG  . LYS A 1 222 ? -10.700 10.599  17.899  1.00 76.30 222 A 1 
ATOM 1739 C CD  . LYS A 1 222 ? -10.125 10.716  19.313  1.00 70.26 222 A 1 
ATOM 1740 C CE  . LYS A 1 222 ? -10.260 9.356   19.995  1.00 59.34 222 A 1 
ATOM 1741 N NZ  . LYS A 1 222 ? -9.747  9.381   21.382  1.00 49.27 222 A 1 
ATOM 1742 N N   . GLU A 1 223 ? -10.509 13.814  14.566  1.00 88.15 223 A 1 
ATOM 1743 C CA  . GLU A 1 223 ? -10.497 15.138  13.960  1.00 88.41 223 A 1 
ATOM 1744 C C   . GLU A 1 223 ? -11.526 15.237  12.826  1.00 90.24 223 A 1 
ATOM 1745 O O   . GLU A 1 223 ? -12.299 16.196  12.809  1.00 88.54 223 A 1 
ATOM 1746 C CB  . GLU A 1 223 ? -9.075  15.460  13.480  1.00 86.94 223 A 1 
ATOM 1747 C CG  . GLU A 1 223 ? -8.031  15.636  14.605  1.00 80.21 223 A 1 
ATOM 1748 C CD  . GLU A 1 223 ? -7.734  14.370  15.428  1.00 75.54 223 A 1 
ATOM 1749 O OE1 . GLU A 1 223 ? -7.527  14.535  16.663  1.00 66.16 223 A 1 
ATOM 1750 O OE2 . GLU A 1 223 ? -7.863  13.235  14.910  1.00 64.77 223 A 1 
ATOM 1751 N N   . ILE A 1 224 ? -11.646 14.212  11.969  1.00 90.79 224 A 1 
ATOM 1752 C CA  . ILE A 1 224 ? -12.715 14.151  10.956  1.00 91.08 224 A 1 
ATOM 1753 C C   . ILE A 1 224 ? -14.071 14.051  11.641  1.00 92.30 224 A 1 
ATOM 1754 O O   . ILE A 1 224 ? -14.979 14.811  11.319  1.00 91.23 224 A 1 
ATOM 1755 C CB  . ILE A 1 224 ? -12.535 12.985  9.958   1.00 89.88 224 A 1 
ATOM 1756 C CG1 . ILE A 1 224 ? -11.221 13.171  9.179   1.00 83.52 224 A 1 
ATOM 1757 C CG2 . ILE A 1 224 ? -13.721 12.924  8.975   1.00 82.34 224 A 1 
ATOM 1758 C CD1 . ILE A 1 224 ? -10.998 12.115  8.095   1.00 72.54 224 A 1 
ATOM 1759 N N   . SER A 1 225 ? -14.200 13.194  12.652  1.00 91.44 225 A 1 
ATOM 1760 C CA  . SER A 1 225 ? -15.446 13.068  13.416  1.00 91.11 225 A 1 
ATOM 1761 C C   . SER A 1 225 ? -15.884 14.385  14.077  1.00 91.88 225 A 1 
ATOM 1762 O O   . SER A 1 225 ? -17.073 14.592  14.298  1.00 90.58 225 A 1 
ATOM 1763 C CB  . SER A 1 225 ? -15.307 12.004  14.505  1.00 89.48 225 A 1 
ATOM 1764 O OG  . SER A 1 225 ? -14.910 10.756  13.973  1.00 76.37 225 A 1 
ATOM 1765 N N   . LYS A 1 226 ? -14.953 15.284  14.422  1.00 92.47 226 A 1 
ATOM 1766 C CA  . LYS A 1 226 ? -15.285 16.637  14.911  1.00 92.27 226 A 1 
ATOM 1767 C C   . LYS A 1 226 ? -15.826 17.522  13.790  1.00 93.04 226 A 1 
ATOM 1768 O O   . LYS A 1 226 ? -16.811 18.219  14.017  1.00 91.19 226 A 1 
ATOM 1769 C CB  . LYS A 1 226 ? -14.067 17.306  15.551  1.00 90.85 226 A 1 
ATOM 1770 C CG  . LYS A 1 226 ? -13.686 16.732  16.920  1.00 81.48 226 A 1 
ATOM 1771 C CD  . LYS A 1 226 ? -12.331 17.325  17.323  1.00 78.63 226 A 1 
ATOM 1772 C CE  . LYS A 1 226 ? -11.789 16.729  18.620  1.00 67.47 226 A 1 
ATOM 1773 N NZ  . LYS A 1 226 ? -10.405 17.214  18.856  1.00 59.41 226 A 1 
ATOM 1774 N N   . ILE A 1 227 ? -15.210 17.481  12.604  1.00 92.88 227 A 1 
ATOM 1775 C CA  . ILE A 1 227 ? -15.663 18.237  11.430  1.00 92.21 227 A 1 
ATOM 1776 C C   . ILE A 1 227 ? -17.063 17.774  11.022  1.00 93.26 227 A 1 
ATOM 1777 O O   . ILE A 1 227 ? -17.947 18.613  10.868  1.00 92.04 227 A 1 
ATOM 1778 C CB  . ILE A 1 227 ? -14.640 18.125  10.271  1.00 91.23 227 A 1 
ATOM 1779 C CG1 . ILE A 1 227 ? -13.331 18.856  10.657  1.00 86.70 227 A 1 
ATOM 1780 C CG2 . ILE A 1 227 ? -15.203 18.704  8.958   1.00 86.04 227 A 1 
ATOM 1781 C CD1 . ILE A 1 227 ? -12.169 18.613  9.684   1.00 76.14 227 A 1 
ATOM 1782 N N   . THR A 1 228 ? -17.291 16.459  10.925  1.00 93.03 228 A 1 
ATOM 1783 C CA  . THR A 1 228 ? -18.604 15.917  10.548  1.00 92.67 228 A 1 
ATOM 1784 C C   . THR A 1 228 ? -19.684 16.306  11.554  1.00 93.52 228 A 1 
ATOM 1785 O O   . THR A 1 228 ? -20.720 16.817  11.159  1.00 92.36 228 A 1 
ATOM 1786 C CB  . THR A 1 228 ? -18.583 14.393  10.364  1.00 91.19 228 A 1 
ATOM 1787 O OG1 . THR A 1 228 ? -18.164 13.737  11.537  1.00 79.75 228 A 1 
ATOM 1788 C CG2 . THR A 1 228 ? -17.632 13.963  9.251   1.00 79.28 228 A 1 
ATOM 1789 N N   . LYS A 1 229 ? -19.417 16.200  12.851  1.00 93.09 229 A 1 
ATOM 1790 C CA  . LYS A 1 229 ? -20.368 16.619  13.900  1.00 92.74 229 A 1 
ATOM 1791 C C   . LYS A 1 229 ? -20.662 18.120  13.906  1.00 93.10 229 A 1 
ATOM 1792 O O   . LYS A 1 229 ? -21.719 18.516  14.374  1.00 90.63 229 A 1 
ATOM 1793 C CB  . LYS A 1 229 ? -19.843 16.216  15.279  1.00 91.58 229 A 1 
ATOM 1794 C CG  . LYS A 1 229 ? -20.012 14.718  15.522  1.00 83.55 229 A 1 
ATOM 1795 C CD  . LYS A 1 229 ? -19.402 14.341  16.875  1.00 77.63 229 A 1 
ATOM 1796 C CE  . LYS A 1 229 ? -19.555 12.834  17.061  1.00 69.96 229 A 1 
ATOM 1797 N NZ  . LYS A 1 229 ? -19.097 12.399  18.398  1.00 59.15 229 A 1 
ATOM 1798 N N   . LYS A 1 230 ? -19.711 18.952  13.476  1.00 93.93 230 A 1 
ATOM 1799 C CA  . LYS A 1 230 ? -19.860 20.411  13.469  1.00 93.79 230 A 1 
ATOM 1800 C C   . LYS A 1 230 ? -20.598 20.920  12.230  1.00 94.08 230 A 1 
ATOM 1801 O O   . LYS A 1 230 ? -21.313 21.910  12.329  1.00 91.55 230 A 1 
ATOM 1802 C CB  . LYS A 1 230 ? -18.466 21.049  13.622  1.00 92.76 230 A 1 
ATOM 1803 C CG  . LYS A 1 230 ? -18.518 22.584  13.720  1.00 89.58 230 A 1 
ATOM 1804 C CD  . LYS A 1 230 ? -17.117 23.181  13.922  1.00 87.61 230 A 1 
ATOM 1805 C CE  . LYS A 1 230 ? -17.188 24.712  13.901  1.00 81.27 230 A 1 
ATOM 1806 N NZ  . LYS A 1 230 ? -15.842 25.335  13.847  1.00 76.10 230 A 1 
ATOM 1807 N N   . TYR A 1 231 ? -20.377 20.279  11.082  1.00 94.60 231 A 1 
ATOM 1808 C CA  . TYR A 1 231 ? -20.794 20.810  9.782   1.00 94.05 231 A 1 
ATOM 1809 C C   . TYR A 1 231 ? -21.783 19.938  9.006   1.00 94.39 231 A 1 
ATOM 1810 O O   . TYR A 1 231 ? -22.262 20.405  7.973   1.00 92.09 231 A 1 
ATOM 1811 C CB  . TYR A 1 231 ? -19.546 21.080  8.936   1.00 93.54 231 A 1 
ATOM 1812 C CG  . TYR A 1 231 ? -18.669 22.202  9.458   1.00 93.45 231 A 1 
ATOM 1813 C CD1 . TYR A 1 231 ? -19.117 23.535  9.363   1.00 89.78 231 A 1 
ATOM 1814 C CD2 . TYR A 1 231 ? -17.405 21.924  10.016  1.00 90.84 231 A 1 
ATOM 1815 C CE1 . TYR A 1 231 ? -18.309 24.590  9.818   1.00 89.72 231 A 1 
ATOM 1816 C CE2 . TYR A 1 231 ? -16.591 22.978  10.474  1.00 89.49 231 A 1 
ATOM 1817 C CZ  . TYR A 1 231 ? -17.043 24.314  10.372  1.00 91.02 231 A 1 
ATOM 1818 O OH  . TYR A 1 231 ? -16.266 25.341  10.807  1.00 89.02 231 A 1 
ATOM 1819 N N   . MET A 1 232 ? -22.081 18.723  9.460   1.00 93.94 232 A 1 
ATOM 1820 C CA  . MET A 1 232 ? -23.015 17.807  8.810   1.00 94.36 232 A 1 
ATOM 1821 C C   . MET A 1 232 ? -24.215 17.528  9.715   1.00 94.34 232 A 1 
ATOM 1822 O O   . MET A 1 232 ? -24.066 17.354  10.931  1.00 92.13 232 A 1 
ATOM 1823 C CB  . MET A 1 232 ? -22.326 16.493  8.403   1.00 93.76 232 A 1 
ATOM 1824 C CG  . MET A 1 232 ? -21.090 16.698  7.515   1.00 92.01 232 A 1 
ATOM 1825 S SD  . MET A 1 232 ? -20.237 15.175  7.019   1.00 92.85 232 A 1 
ATOM 1826 C CE  . MET A 1 232 ? -21.242 14.695  5.595   1.00 84.80 232 A 1 
ATOM 1827 N N   . GLU A 1 233 ? -25.391 17.442  9.107   1.00 92.89 233 A 1 
ATOM 1828 C CA  . GLU A 1 233 ? -26.655 17.166  9.782   1.00 91.88 233 A 1 
ATOM 1829 C C   . GLU A 1 233 ? -27.144 15.757  9.439   1.00 91.51 233 A 1 
ATOM 1830 O O   . GLU A 1 233 ? -27.516 15.474  8.304   1.00 86.09 233 A 1 
ATOM 1831 C CB  . GLU A 1 233 ? -27.683 18.257  9.429   1.00 89.46 233 A 1 
ATOM 1832 C CG  . GLU A 1 233 ? -28.947 18.131  10.302  1.00 78.19 233 A 1 
ATOM 1833 C CD  . GLU A 1 233 ? -29.984 19.243  10.070  1.00 74.27 233 A 1 
ATOM 1834 O OE1 . GLU A 1 233 ? -30.954 19.274  10.861  1.00 65.59 233 A 1 
ATOM 1835 O OE2 . GLU A 1 233 ? -29.828 20.047  9.126   1.00 65.19 233 A 1 
ATOM 1836 N N   . SER A 1 234 ? -27.141 14.859  10.422  1.00 92.16 234 A 1 
ATOM 1837 C CA  . SER A 1 234 ? -27.583 13.463  10.268  1.00 91.70 234 A 1 
ATOM 1838 C C   . SER A 1 234 ? -27.020 12.753  9.018   1.00 92.03 234 A 1 
ATOM 1839 O O   . SER A 1 234 ? -27.795 12.217  8.218   1.00 88.99 234 A 1 
ATOM 1840 C CB  . SER A 1 234 ? -29.118 13.383  10.332  1.00 90.01 234 A 1 
ATOM 1841 O OG  . SER A 1 234 ? -29.564 13.871  11.583  1.00 79.45 234 A 1 
ATOM 1842 N N   . PRO A 1 235 ? -25.685 12.745  8.822   1.00 93.38 235 A 1 
ATOM 1843 C CA  . PRO A 1 235 ? -25.084 12.245  7.590   1.00 93.35 235 A 1 
ATOM 1844 C C   . PRO A 1 235 ? -25.346 10.751  7.391   1.00 93.26 235 A 1 
ATOM 1845 O O   . PRO A 1 235 ? -25.259 9.952   8.329   1.00 91.30 235 A 1 
ATOM 1846 C CB  . PRO A 1 235 ? -23.590 12.546  7.700   1.00 92.45 235 A 1 
ATOM 1847 C CG  . PRO A 1 235 ? -23.341 12.553  9.207   1.00 91.22 235 A 1 
ATOM 1848 C CD  . PRO A 1 235 ? -24.637 13.148  9.754   1.00 92.52 235 A 1 
ATOM 1849 N N   . LYS A 1 236 ? -25.598 10.360  6.145   1.00 92.73 236 A 1 
ATOM 1850 C CA  . LYS A 1 236 ? -25.672 8.957   5.757   1.00 92.25 236 A 1 
ATOM 1851 C C   . LYS A 1 236 ? -24.259 8.385   5.645   1.00 92.72 236 A 1 
ATOM 1852 O O   . LYS A 1 236 ? -23.495 8.785   4.773   1.00 91.18 236 A 1 
ATOM 1853 C CB  . LYS A 1 236 ? -26.458 8.834   4.441   1.00 90.94 236 A 1 
ATOM 1854 C CG  . LYS A 1 236 ? -26.656 7.383   3.975   1.00 82.72 236 A 1 
ATOM 1855 C CD  . LYS A 1 236 ? -27.533 6.576   4.935   1.00 78.76 236 A 1 
ATOM 1856 C CE  . LYS A 1 236 ? -27.762 5.182   4.349   1.00 69.59 236 A 1 
ATOM 1857 N NZ  . LYS A 1 236 ? -28.678 4.394   5.201   1.00 61.54 236 A 1 
ATOM 1858 N N   . GLU A 1 237 ? -23.930 7.430   6.496   1.00 92.21 237 A 1 
ATOM 1859 C CA  . GLU A 1 237 ? -22.647 6.727   6.428   1.00 91.53 237 A 1 
ATOM 1860 C C   . GLU A 1 237 ? -22.713 5.538   5.464   1.00 91.53 237 A 1 
ATOM 1861 O O   . GLU A 1 237 ? -23.568 4.661   5.585   1.00 88.77 237 A 1 
ATOM 1862 C CB  . GLU A 1 237 ? -22.168 6.290   7.820   1.00 89.42 237 A 1 
ATOM 1863 C CG  . GLU A 1 237 ? -21.911 7.485   8.755   1.00 80.65 237 A 1 
ATOM 1864 C CD  . GLU A 1 237 ? -21.242 7.109   10.086  1.00 80.41 237 A 1 
ATOM 1865 O OE1 . GLU A 1 237 ? -21.013 8.035   10.900  1.00 71.49 237 A 1 
ATOM 1866 O OE2 . GLU A 1 237 ? -20.927 5.916   10.297  1.00 72.77 237 A 1 
ATOM 1867 N N   . ILE A 1 238 ? -21.784 5.509   4.517   1.00 91.84 238 A 1 
ATOM 1868 C CA  . ILE A 1 238 ? -21.607 4.449   3.527   1.00 91.47 238 A 1 
ATOM 1869 C C   . ILE A 1 238 ? -20.183 3.924   3.670   1.00 91.37 238 A 1 
ATOM 1870 O O   . ILE A 1 238 ? -19.224 4.682   3.588   1.00 89.43 238 A 1 
ATOM 1871 C CB  . ILE A 1 238 ? -21.886 4.976   2.099   1.00 90.36 238 A 1 
ATOM 1872 C CG1 . ILE A 1 238 ? -23.324 5.544   1.978   1.00 86.21 238 A 1 
ATOM 1873 C CG2 . ILE A 1 238 ? -21.660 3.856   1.067   1.00 85.53 238 A 1 
ATOM 1874 C CD1 . ILE A 1 238 ? -23.586 6.275   0.657   1.00 80.07 238 A 1 
ATOM 1875 N N   . THR A 1 239 ? -20.035 2.621   3.875   1.00 90.11 239 A 1 
ATOM 1876 C CA  . THR A 1 239 ? -18.714 1.984   3.930   1.00 88.54 239 A 1 
ATOM 1877 C C   . THR A 1 239 ? -18.583 1.015   2.772   1.00 87.64 239 A 1 
ATOM 1878 O O   . THR A 1 239 ? -19.322 0.037   2.693   1.00 83.71 239 A 1 
ATOM 1879 C CB  . THR A 1 239 ? -18.468 1.292   5.277   1.00 86.25 239 A 1 
ATOM 1880 O OG1 . THR A 1 239 ? -18.576 2.236   6.320   1.00 77.38 239 A 1 
ATOM 1881 C CG2 . THR A 1 239 ? -17.062 0.698   5.375   1.00 76.49 239 A 1 
ATOM 1882 N N   . VAL A 1 240 ? -17.633 1.275   1.874   1.00 86.53 240 A 1 
ATOM 1883 C CA  . VAL A 1 240 ? -17.381 0.444   0.696   1.00 83.92 240 A 1 
ATOM 1884 C C   . VAL A 1 240 ? -16.034 -0.245  0.837   1.00 80.90 240 A 1 
ATOM 1885 O O   . VAL A 1 240 ? -14.988 0.400   0.928   1.00 73.05 240 A 1 
ATOM 1886 C CB  . VAL A 1 240 ? -17.472 1.257   -0.606  1.00 82.78 240 A 1 
ATOM 1887 C CG1 . VAL A 1 240 ? -17.271 0.345   -1.826  1.00 76.22 240 A 1 
ATOM 1888 C CG2 . VAL A 1 240 ? -18.845 1.928   -0.725  1.00 77.23 240 A 1 
ATOM 1889 N N   . GLY A 1 241 ? -16.067 -1.582  0.815   1.00 76.66 241 A 1 
ATOM 1890 C CA  . GLY A 1 241 ? -14.913 -2.414  1.126   1.00 73.18 241 A 1 
ATOM 1891 C C   . GLY A 1 241 ? -14.692 -2.558  2.632   1.00 72.69 241 A 1 
ATOM 1892 O O   . GLY A 1 241 ? -15.473 -2.085  3.453   1.00 68.08 241 A 1 
ATOM 1893 N N   . ARG A 1 242 ? -13.630 -3.249  3.004   1.00 67.40 242 A 1 
ATOM 1894 C CA  . ARG A 1 242 ? -13.273 -3.468  4.411   1.00 65.46 242 A 1 
ATOM 1895 C C   . ARG A 1 242 ? -12.301 -2.397  4.898   1.00 63.57 242 A 1 
ATOM 1896 O O   . ARG A 1 242 ? -11.307 -2.086  4.235   1.00 56.66 242 A 1 
ATOM 1897 C CB  . ARG A 1 242 ? -12.716 -4.873  4.624   1.00 59.79 242 A 1 
ATOM 1898 C CG  . ARG A 1 242 ? -13.785 -5.943  4.383   1.00 54.87 242 A 1 
ATOM 1899 C CD  . ARG A 1 242 ? -13.186 -7.320  4.690   1.00 52.49 242 A 1 
ATOM 1900 N NE  . ARG A 1 242 ? -14.210 -8.358  4.591   1.00 46.43 242 A 1 
ATOM 1901 C CZ  . ARG A 1 242 ? -14.017 -9.627  4.311   1.00 39.30 242 A 1 
ATOM 1902 N NH1 . ARG A 1 242 ? -12.829 -10.128 4.117   1.00 37.86 242 A 1 
ATOM 1903 N NH2 . ARG A 1 242 ? -15.053 -10.405 4.221   1.00 37.08 242 A 1 
ATOM 1904 N N   . LYS A 1 243 ? -12.551 -1.857  6.075   1.00 63.44 243 A 1 
ATOM 1905 C CA  . LYS A 1 243 ? -11.701 -0.853  6.719   1.00 61.10 243 A 1 
ATOM 1906 C C   . LYS A 1 243 ? -10.302 -1.428  6.969   1.00 59.84 243 A 1 
ATOM 1907 O O   . LYS A 1 243 ? -10.169 -2.482  7.586   1.00 54.39 243 A 1 
ATOM 1908 C CB  . LYS A 1 243 ? -12.391 -0.385  8.013   1.00 55.44 243 A 1 
ATOM 1909 C CG  . LYS A 1 243 ? -11.791 0.902   8.587   1.00 52.08 243 A 1 
ATOM 1910 C CD  . LYS A 1 243 ? -12.486 1.273   9.905   1.00 50.34 243 A 1 
ATOM 1911 C CE  . LYS A 1 243 ? -11.913 2.567   10.485  1.00 44.64 243 A 1 
ATOM 1912 N NZ  . LYS A 1 243 ? -12.397 2.794   11.869  1.00 39.83 243 A 1 
ATOM 1913 N N   . ASN A 1 244 ? -9.267  -0.722  6.519   1.00 60.21 244 A 1 
ATOM 1914 C CA  . ASN A 1 244 ? -7.849  -1.097  6.657   1.00 58.39 244 A 1 
ATOM 1915 C C   . ASN A 1 244 ? -7.443  -2.428  5.985   1.00 59.47 244 A 1 
ATOM 1916 O O   . ASN A 1 244 ? -6.348  -2.923  6.233   1.00 55.40 244 A 1 
ATOM 1917 C CB  . ASN A 1 244 ? -7.419  -1.023  8.138   1.00 53.05 244 A 1 
ATOM 1918 C CG  . ASN A 1 244 ? -7.685  0.328   8.775   1.00 50.42 244 A 1 
ATOM 1919 O OD1 . ASN A 1 244 ? -7.690  1.360   8.139   1.00 46.87 244 A 1 
ATOM 1920 N ND2 . ASN A 1 244 ? -7.932  0.378   10.059  1.00 45.40 244 A 1 
ATOM 1921 N N   . GLU A 1 245 ? -8.275  -3.008  5.130   1.00 60.09 245 A 1 
ATOM 1922 C CA  . GLU A 1 245 ? -7.862  -4.129  4.285   1.00 60.41 245 A 1 
ATOM 1923 C C   . GLU A 1 245 ? -7.082  -3.556  3.099   1.00 61.70 245 A 1 
ATOM 1924 O O   . GLU A 1 245 ? -7.663  -2.953  2.202   1.00 55.41 245 A 1 
ATOM 1925 C CB  . GLU A 1 245 ? -9.087  -4.972  3.874   1.00 55.08 245 A 1 
ATOM 1926 C CG  . GLU A 1 245 ? -8.709  -6.312  3.217   1.00 49.05 245 A 1 
ATOM 1927 C CD  . GLU A 1 245 ? -9.927  -7.226  2.957   1.00 46.32 245 A 1 
ATOM 1928 O OE1 . GLU A 1 245 ? -9.790  -8.464  3.080   1.00 43.34 245 A 1 
ATOM 1929 O OE2 . GLU A 1 245 ? -11.018 -6.716  2.656   1.00 43.27 245 A 1 
ATOM 1930 N N   . GLY A 1 246 ? -5.757  -3.687  3.090   1.00 60.62 246 A 1 
ATOM 1931 C CA  . GLY A 1 246 ? -4.958  -3.334  1.908   1.00 59.75 246 A 1 
ATOM 1932 C C   . GLY A 1 246 ? -5.501  -4.061  0.679   1.00 64.32 246 A 1 
ATOM 1933 O O   . GLY A 1 246 ? -5.982  -5.192  0.801   1.00 61.24 246 A 1 
ATOM 1934 N N   . THR A 1 247 ? -5.441  -3.425  -0.494  1.00 66.28 247 A 1 
ATOM 1935 C CA  . THR A 1 247 ? -6.036  -3.926  -1.751  1.00 67.82 247 A 1 
ATOM 1936 C C   . THR A 1 247 ? -5.793  -5.433  -1.909  1.00 73.08 247 A 1 
ATOM 1937 O O   . THR A 1 247 ? -4.654  -5.887  -1.804  1.00 69.22 247 A 1 
ATOM 1938 C CB  . THR A 1 247 ? -5.451  -3.175  -2.964  1.00 61.59 247 A 1 
ATOM 1939 O OG1 . THR A 1 247 ? -5.338  -1.800  -2.686  1.00 55.64 247 A 1 
ATOM 1940 C CG2 . THR A 1 247 ? -6.321  -3.307  -4.210  1.00 55.49 247 A 1 
ATOM 1941 N N   . SER A 1 248 ? -6.838  -6.233  -2.125  1.00 76.58 248 A 1 
ATOM 1942 C CA  . SER A 1 248 ? -6.749  -7.708  -2.164  1.00 79.17 248 A 1 
ATOM 1943 C C   . SER A 1 248 ? -5.730  -8.212  -3.190  1.00 82.09 248 A 1 
ATOM 1944 O O   . SER A 1 248 ? -5.058  -9.212  -2.951  1.00 78.39 248 A 1 
ATOM 1945 C CB  . SER A 1 248 ? -8.127  -8.311  -2.447  1.00 73.97 248 A 1 
ATOM 1946 O OG  . SER A 1 248 ? -8.648  -7.753  -3.640  1.00 62.99 248 A 1 
ATOM 1947 N N   . THR A 1 249 ? -5.547  -7.444  -4.245  1.00 83.04 249 A 1 
ATOM 1948 C CA  . THR A 1 249 ? -4.628  -7.645  -5.369  1.00 84.99 249 A 1 
ATOM 1949 C C   . THR A 1 249 ? -3.161  -7.302  -5.065  1.00 87.99 249 A 1 
ATOM 1950 O O   . THR A 1 249 ? -2.305  -7.542  -5.911  1.00 86.34 249 A 1 
ATOM 1951 C CB  . THR A 1 249 ? -5.102  -6.778  -6.543  1.00 81.39 249 A 1 
ATOM 1952 O OG1 . THR A 1 249 ? -5.257  -5.444  -6.107  1.00 73.66 249 A 1 
ATOM 1953 C CG2 . THR A 1 249 ? -6.464  -7.235  -7.067  1.00 71.92 249 A 1 
ATOM 1954 N N   . VAL A 1 250 ? -2.850  -6.736  -3.891  1.00 89.02 250 A 1 
ATOM 1955 C CA  . VAL A 1 250 ? -1.475  -6.384  -3.519  1.00 90.65 250 A 1 
ATOM 1956 C C   . VAL A 1 250 ? -0.837  -7.512  -2.715  1.00 91.51 250 A 1 
ATOM 1957 O O   . VAL A 1 250 ? -1.323  -7.895  -1.646  1.00 90.57 250 A 1 
ATOM 1958 C CB  . VAL A 1 250 ? -1.389  -5.039  -2.775  1.00 90.27 250 A 1 
ATOM 1959 C CG1 . VAL A 1 250 ? 0.064   -4.678  -2.427  1.00 86.52 250 A 1 
ATOM 1960 C CG2 . VAL A 1 250 ? -1.941  -3.899  -3.641  1.00 86.19 250 A 1 
ATOM 1961 N N   . LYS A 1 251 ? 0.292   -8.001  -3.218  1.00 92.18 251 A 1 
ATOM 1962 C CA  . LYS A 1 251 ? 1.196   -8.924  -2.534  1.00 92.97 251 A 1 
ATOM 1963 C C   . LYS A 1 251 ? 2.167   -8.129  -1.657  1.00 93.93 251 A 1 
ATOM 1964 O O   . LYS A 1 251 ? 2.807   -7.200  -2.142  1.00 92.68 251 A 1 
ATOM 1965 C CB  . LYS A 1 251 ? 1.906   -9.778  -3.600  1.00 91.82 251 A 1 
ATOM 1966 C CG  . LYS A 1 251 ? 2.804   -10.823 -2.942  1.00 84.28 251 A 1 
ATOM 1967 C CD  . LYS A 1 251 ? 3.444   -11.779 -3.963  1.00 81.87 251 A 1 
ATOM 1968 C CE  . LYS A 1 251 ? 4.276   -12.718 -3.096  1.00 70.90 251 A 1 
ATOM 1969 N NZ  . LYS A 1 251 ? 4.792   -13.928 -3.744  1.00 64.38 251 A 1 
ATOM 1970 N N   . HIS A 1 252 ? 2.293   -8.498  -0.387  1.00 94.70 252 A 1 
ATOM 1971 C CA  . HIS A 1 252 ? 3.190   -7.832  0.560   1.00 94.86 252 A 1 
ATOM 1972 C C   . HIS A 1 252 ? 4.412   -8.713  0.826   1.00 95.42 252 A 1 
ATOM 1973 O O   . HIS A 1 252 ? 4.276   -9.833  1.309   1.00 94.13 252 A 1 
ATOM 1974 C CB  . HIS A 1 252 ? 2.435   -7.493  1.850   1.00 93.82 252 A 1 
ATOM 1975 C CG  . HIS A 1 252 ? 1.257   -6.575  1.633   1.00 93.62 252 A 1 
ATOM 1976 N ND1 . HIS A 1 252 ? 1.272   -5.199  1.667   1.00 85.73 252 A 1 
ATOM 1977 C CD2 . HIS A 1 252 ? -0.030  -6.951  1.346   1.00 87.06 252 A 1 
ATOM 1978 C CE1 . HIS A 1 252 ? 0.026   -4.762  1.410   1.00 87.56 252 A 1 
ATOM 1979 N NE2 . HIS A 1 252 ? -0.798  -5.794  1.205   1.00 88.62 252 A 1 
ATOM 1980 N N   . VAL A 1 253 ? 5.594   -8.200  0.515   1.00 95.47 253 A 1 
ATOM 1981 C CA  . VAL A 1 253 ? 6.874   -8.894  0.692   1.00 96.11 253 A 1 
ATOM 1982 C C   . VAL A 1 253 ? 7.799   -8.009  1.521   1.00 96.54 253 A 1 
ATOM 1983 O O   . VAL A 1 253 ? 7.843   -6.799  1.316   1.00 95.56 253 A 1 
ATOM 1984 C CB  . VAL A 1 253 ? 7.524   -9.245  -0.664  1.00 95.42 253 A 1 
ATOM 1985 C CG1 . VAL A 1 253 ? 8.779   -10.108 -0.473  1.00 91.14 253 A 1 
ATOM 1986 C CG2 . VAL A 1 253 ? 6.566   -10.017 -1.581  1.00 90.42 253 A 1 
ATOM 1987 N N   . TYR A 1 254 ? 8.547   -8.581  2.443   1.00 95.61 254 A 1 
ATOM 1988 C CA  . TYR A 1 254 ? 9.563   -7.831  3.180   1.00 95.85 254 A 1 
ATOM 1989 C C   . TYR A 1 254 ? 10.921  -8.529  3.158   1.00 95.90 254 A 1 
ATOM 1990 O O   . TYR A 1 254 ? 11.012  -9.747  3.221   1.00 94.83 254 A 1 
ATOM 1991 C CB  . TYR A 1 254 ? 9.093   -7.517  4.604   1.00 95.26 254 A 1 
ATOM 1992 C CG  . TYR A 1 254 ? 9.086   -8.705  5.545   1.00 95.22 254 A 1 
ATOM 1993 C CD1 . TYR A 1 254 ? 7.996   -9.596  5.550   1.00 92.69 254 A 1 
ATOM 1994 C CD2 . TYR A 1 254 ? 10.165  -8.922  6.420   1.00 92.68 254 A 1 
ATOM 1995 C CE1 . TYR A 1 254 ? 7.978   -10.688 6.430   1.00 92.04 254 A 1 
ATOM 1996 C CE2 . TYR A 1 254 ? 10.151  -10.019 7.304   1.00 92.05 254 A 1 
ATOM 1997 C CZ  . TYR A 1 254 ? 9.055   -10.902 7.312   1.00 92.63 254 A 1 
ATOM 1998 O OH  . TYR A 1 254 ? 9.035   -11.956 8.164   1.00 90.37 254 A 1 
ATOM 1999 N N   . TYR A 1 255 ? 11.977  -7.734  3.117   1.00 95.73 255 A 1 
ATOM 2000 C CA  . TYR A 1 255 ? 13.362  -8.189  3.138   1.00 95.25 255 A 1 
ATOM 2001 C C   . TYR A 1 255 ? 14.046  -7.643  4.389   1.00 95.12 255 A 1 
ATOM 2002 O O   . TYR A 1 255 ? 14.096  -6.428  4.592   1.00 93.68 255 A 1 
ATOM 2003 C CB  . TYR A 1 255 ? 14.078  -7.732  1.864   1.00 95.00 255 A 1 
ATOM 2004 C CG  . TYR A 1 255 ? 13.512  -8.331  0.590   1.00 94.97 255 A 1 
ATOM 2005 C CD1 . TYR A 1 255 ? 14.027  -9.543  0.090   1.00 92.31 255 A 1 
ATOM 2006 C CD2 . TYR A 1 255 ? 12.465  -7.684  -0.097  1.00 92.77 255 A 1 
ATOM 2007 C CE1 . TYR A 1 255 ? 13.507  -10.103 -1.090  1.00 92.17 255 A 1 
ATOM 2008 C CE2 . TYR A 1 255 ? 11.936  -8.249  -1.275  1.00 92.41 255 A 1 
ATOM 2009 C CZ  . TYR A 1 255 ? 12.459  -9.458  -1.776  1.00 93.40 255 A 1 
ATOM 2010 O OH  . TYR A 1 255 ? 11.954  -10.003 -2.914  1.00 91.92 255 A 1 
ATOM 2011 N N   . MET A 1 256 ? 14.558  -8.525  5.233   1.00 94.49 256 A 1 
ATOM 2012 C CA  . MET A 1 256 ? 15.313  -8.121  6.424   1.00 93.78 256 A 1 
ATOM 2013 C C   . MET A 1 256 ? 16.776  -7.894  6.065   1.00 93.77 256 A 1 
ATOM 2014 O O   . MET A 1 256 ? 17.431  -8.793  5.540   1.00 91.47 256 A 1 
ATOM 2015 C CB  . MET A 1 256 ? 15.189  -9.154  7.546   1.00 92.02 256 A 1 
ATOM 2016 C CG  . MET A 1 256 ? 13.787  -9.170  8.162   1.00 84.15 256 A 1 
ATOM 2017 S SD  . MET A 1 256 ? 13.641  -10.118 9.703   1.00 79.82 256 A 1 
ATOM 2018 C CE  . MET A 1 256 ? 14.099  -11.768 9.111   1.00 67.81 256 A 1 
ATOM 2019 N N   . VAL A 1 257 ? 17.285  -6.715  6.390   1.00 93.56 257 A 1 
ATOM 2020 C CA  . VAL A 1 257 ? 18.658  -6.311  6.072   1.00 92.95 257 A 1 
ATOM 2021 C C   . VAL A 1 257 ? 19.304  -5.537  7.221   1.00 91.83 257 A 1 
ATOM 2022 O O   . VAL A 1 257 ? 18.624  -4.936  8.060   1.00 88.84 257 A 1 
ATOM 2023 C CB  . VAL A 1 257 ? 18.713  -5.484  4.768   1.00 92.13 257 A 1 
ATOM 2024 C CG1 . VAL A 1 257 ? 18.210  -6.289  3.570   1.00 85.27 257 A 1 
ATOM 2025 C CG2 . VAL A 1 257 ? 17.905  -4.186  4.837   1.00 85.74 257 A 1 
ATOM 2026 N N   . HIS A 1 258 ? 20.629  -5.516  7.241   1.00 91.29 258 A 1 
ATOM 2027 C CA  . HIS A 1 258 ? 21.365  -4.570  8.070   1.00 90.48 258 A 1 
ATOM 2028 C C   . HIS A 1 258 ? 21.323  -3.161  7.459   1.00 90.81 258 A 1 
ATOM 2029 O O   . HIS A 1 258 ? 21.178  -2.986  6.255   1.00 89.10 258 A 1 
ATOM 2030 C CB  . HIS A 1 258 ? 22.802  -5.060  8.274   1.00 88.69 258 A 1 
ATOM 2031 C CG  . HIS A 1 258 ? 22.868  -6.320  9.102   1.00 85.67 258 A 1 
ATOM 2032 N ND1 . HIS A 1 258 ? 22.640  -6.407  10.459  1.00 73.95 258 A 1 
ATOM 2033 C CD2 . HIS A 1 258 ? 23.172  -7.573  8.657   1.00 74.22 258 A 1 
ATOM 2034 C CE1 . HIS A 1 258 ? 22.810  -7.689  10.822  1.00 75.09 258 A 1 
ATOM 2035 N NE2 . HIS A 1 258 ? 23.131  -8.434  9.759   1.00 76.67 258 A 1 
ATOM 2036 N N   . ALA A 1 259 ? 21.474  -2.135  8.289   1.00 90.29 259 A 1 
ATOM 2037 C CA  . ALA A 1 259 ? 21.401  -0.744  7.829   1.00 89.93 259 A 1 
ATOM 2038 C C   . ALA A 1 259 ? 22.434  -0.414  6.731   1.00 90.81 259 A 1 
ATOM 2039 O O   . ALA A 1 259 ? 22.116  0.336   5.815   1.00 89.30 259 A 1 
ATOM 2040 C CB  . ALA A 1 259 ? 21.570  0.176   9.042   1.00 88.56 259 A 1 
ATOM 2041 N N   . LYS A 1 260 ? 23.630  -1.000  6.811   1.00 90.14 260 A 1 
ATOM 2042 C CA  . LYS A 1 260 ? 24.710  -0.823  5.820   1.00 89.93 260 A 1 
ATOM 2043 C C   . LYS A 1 260 ? 24.368  -1.410  4.443   1.00 90.86 260 A 1 
ATOM 2044 O O   . LYS A 1 260 ? 24.780  -0.851  3.437   1.00 88.94 260 A 1 
ATOM 2045 C CB  . LYS A 1 260 ? 26.034  -1.402  6.371   1.00 88.10 260 A 1 
ATOM 2046 C CG  . LYS A 1 260 ? 25.963  -2.914  6.670   1.00 81.27 260 A 1 
ATOM 2047 C CD  . LYS A 1 260 ? 27.310  -3.579  6.986   1.00 77.27 260 A 1 
ATOM 2048 C CE  . LYS A 1 260 ? 27.050  -5.098  7.025   1.00 67.84 260 A 1 
ATOM 2049 N NZ  . LYS A 1 260 ? 28.275  -5.935  7.060   1.00 57.28 260 A 1 
ATOM 2050 N N   . ASP A 1 261 ? 23.566  -2.482  4.417   1.00 90.10 261 A 1 
ATOM 2051 C CA  . ASP A 1 261 ? 23.269  -3.262  3.208   1.00 90.85 261 A 1 
ATOM 2052 C C   . ASP A 1 261 ? 21.951  -2.839  2.549   1.00 92.48 261 A 1 
ATOM 2053 O O   . ASP A 1 261 ? 21.537  -3.389  1.535   1.00 91.73 261 A 1 
ATOM 2054 C CB  . ASP A 1 261 ? 23.271  -4.763  3.559   1.00 89.08 261 A 1 
ATOM 2055 C CG  . ASP A 1 261 ? 24.575  -5.210  4.216   1.00 86.65 261 A 1 
ATOM 2056 O OD1 . ASP A 1 261 ? 25.659  -4.816  3.738   1.00 81.60 261 A 1 
ATOM 2057 O OD2 . ASP A 1 261 ? 24.507  -5.841  5.294   1.00 81.35 261 A 1 
ATOM 2058 N N   . LYS A 1 262 ? 21.269  -1.840  3.106   1.00 92.72 262 A 1 
ATOM 2059 C CA  . LYS A 1 262 ? 19.924  -1.425  2.700   1.00 93.42 262 A 1 
ATOM 2060 C C   . LYS A 1 262 ? 19.857  -0.964  1.240   1.00 94.47 262 A 1 
ATOM 2061 O O   . LYS A 1 262 ? 18.938  -1.348  0.522   1.00 93.76 262 A 1 
ATOM 2062 C CB  . LYS A 1 262 ? 19.466  -0.330  3.669   1.00 92.06 262 A 1 
ATOM 2063 C CG  . LYS A 1 262 ? 17.950  -0.147  3.639   1.00 86.03 262 A 1 
ATOM 2064 C CD  . LYS A 1 262 ? 17.557  0.979   4.590   1.00 86.20 262 A 1 
ATOM 2065 C CE  . LYS A 1 262 ? 16.041  1.139   4.587   1.00 78.31 262 A 1 
ATOM 2066 N NZ  . LYS A 1 262 ? 15.638  2.411   5.213   1.00 74.94 262 A 1 
ATOM 2067 N N   . TYR A 1 263 ? 20.823  -0.170  0.793   1.00 93.62 263 A 1 
ATOM 2068 C CA  . TYR A 1 263 ? 20.901  0.266   -0.604  1.00 93.99 263 A 1 
ATOM 2069 C C   . TYR A 1 263 ? 21.255  -0.891  -1.548  1.00 94.53 263 A 1 
ATOM 2070 O O   . TYR A 1 263 ? 20.646  -1.033  -2.602  1.00 93.87 263 A 1 
ATOM 2071 C CB  . TYR A 1 263 ? 21.908  1.412   -0.745  1.00 93.66 263 A 1 
ATOM 2072 C CG  . TYR A 1 263 ? 22.040  1.876   -2.185  1.00 93.81 263 A 1 
ATOM 2073 C CD1 . TYR A 1 263 ? 23.126  1.452   -2.978  1.00 91.21 263 A 1 
ATOM 2074 C CD2 . TYR A 1 263 ? 21.019  2.653   -2.757  1.00 91.86 263 A 1 
ATOM 2075 C CE1 . TYR A 1 263 ? 23.180  1.792   -4.342  1.00 91.80 263 A 1 
ATOM 2076 C CE2 . TYR A 1 263 ? 21.066  2.991   -4.124  1.00 91.61 263 A 1 
ATOM 2077 C CZ  . TYR A 1 263 ? 22.143  2.552   -4.918  1.00 93.36 263 A 1 
ATOM 2078 O OH  . TYR A 1 263 ? 22.158  2.847   -6.242  1.00 91.91 263 A 1 
ATOM 2079 N N   . LEU A 1 264 ? 22.179  -1.760  -1.148  1.00 92.70 264 A 1 
ATOM 2080 C CA  . LEU A 1 264 ? 22.556  -2.932  -1.937  1.00 92.14 264 A 1 
ATOM 2081 C C   . LEU A 1 264 ? 21.367  -3.892  -2.108  1.00 93.04 264 A 1 
ATOM 2082 O O   . LEU A 1 264 ? 21.136  -4.399  -3.199  1.00 92.45 264 A 1 
ATOM 2083 C CB  . LEU A 1 264 ? 23.765  -3.600  -1.258  1.00 90.70 264 A 1 
ATOM 2084 C CG  . LEU A 1 264 ? 24.349  -4.788  -2.041  1.00 81.31 264 A 1 
ATOM 2085 C CD1 . LEU A 1 264 ? 24.852  -4.387  -3.426  1.00 74.33 264 A 1 
ATOM 2086 C CD2 . LEU A 1 264 ? 25.517  -5.392  -1.262  1.00 73.71 264 A 1 
ATOM 2087 N N   . ALA A 1 265 ? 20.553  -4.078  -1.067  1.00 93.52 265 A 1 
ATOM 2088 C CA  . ALA A 1 265 ? 19.308  -4.834  -1.144  1.00 94.08 265 A 1 
ATOM 2089 C C   . ALA A 1 265 ? 18.300  -4.187  -2.104  1.00 94.58 265 A 1 
ATOM 2090 O O   . ALA A 1 265 ? 17.711  -4.891  -2.917  1.00 94.10 265 A 1 
ATOM 2091 C CB  . ALA A 1 265 ? 18.726  -4.971  0.264   1.00 93.91 265 A 1 
ATOM 2092 N N   . LEU A 1 266 ? 18.131  -2.864  -2.057  1.00 94.81 266 A 1 
ATOM 2093 C CA  . LEU A 1 266 ? 17.278  -2.138  -3.005  1.00 95.04 266 A 1 
ATOM 2094 C C   . LEU A 1 266 ? 17.716  -2.393  -4.448  1.00 94.83 266 A 1 
ATOM 2095 O O   . LEU A 1 266 ? 16.873  -2.700  -5.284  1.00 94.20 266 A 1 
ATOM 2096 C CB  . LEU A 1 266 ? 17.299  -0.635  -2.675  1.00 95.58 266 A 1 
ATOM 2097 C CG  . LEU A 1 266 ? 16.555  0.250   -3.698  1.00 95.55 266 A 1 
ATOM 2098 C CD1 . LEU A 1 266 ? 15.061  -0.059  -3.740  1.00 92.27 266 A 1 
ATOM 2099 C CD2 . LEU A 1 266 ? 16.736  1.722   -3.344  1.00 92.13 266 A 1 
ATOM 2100 N N   . LYS A 1 267 ? 19.016  -2.313  -4.721  1.00 94.44 267 A 1 
ATOM 2101 C CA  . LYS A 1 267 ? 19.597  -2.557  -6.042  1.00 93.36 267 A 1 
ATOM 2102 C C   . LYS A 1 267 ? 19.319  -3.981  -6.525  1.00 93.40 267 A 1 
ATOM 2103 O O   . LYS A 1 267 ? 18.763  -4.155  -7.601  1.00 91.83 267 A 1 
ATOM 2104 C CB  . LYS A 1 267 ? 21.092  -2.223  -5.991  1.00 91.31 267 A 1 
ATOM 2105 C CG  . LYS A 1 267 ? 21.726  -2.345  -7.378  1.00 82.25 267 A 1 
ATOM 2106 C CD  . LYS A 1 267 ? 23.178  -1.877  -7.366  1.00 79.99 267 A 1 
ATOM 2107 C CE  . LYS A 1 267 ? 23.747  -1.974  -8.785  1.00 71.40 267 A 1 
ATOM 2108 N NZ  . LYS A 1 267 ? 25.026  -1.237  -8.890  1.00 66.82 267 A 1 
ATOM 2109 N N   . ARG A 1 268 ? 19.600  -4.998  -5.696  1.00 93.56 268 A 1 
ATOM 2110 C CA  . ARG A 1 268 ? 19.302  -6.402  -6.038  1.00 93.35 268 A 1 
ATOM 2111 C C   . ARG A 1 268 ? 17.814  -6.642  -6.292  1.00 93.78 268 A 1 
ATOM 2112 O O   . ARG A 1 268 ? 17.460  -7.368  -7.208  1.00 92.47 268 A 1 
ATOM 2113 C CB  . ARG A 1 268 ? 19.797  -7.343  -4.936  1.00 92.25 268 A 1 
ATOM 2114 C CG  . ARG A 1 268 ? 21.327  -7.456  -4.913  1.00 87.54 268 A 1 
ATOM 2115 C CD  . ARG A 1 268 ? 21.745  -8.567  -3.948  1.00 85.53 268 A 1 
ATOM 2116 N NE  . ARG A 1 268 ? 23.207  -8.735  -3.894  1.00 82.60 268 A 1 
ATOM 2117 C CZ  . ARG A 1 268 ? 23.855  -9.831  -3.537  1.00 80.86 268 A 1 
ATOM 2118 N NH1 . ARG A 1 268 ? 23.246  -10.927 -3.177  1.00 71.18 268 A 1 
ATOM 2119 N NH2 . ARG A 1 268 ? 25.154  -9.851  -3.528  1.00 73.51 268 A 1 
ATOM 2120 N N   . ILE A 1 269 ? 16.933  -6.016  -5.518  1.00 94.50 269 A 1 
ATOM 2121 C CA  . ILE A 1 269 ? 15.485  -6.105  -5.727  1.00 94.55 269 A 1 
ATOM 2122 C C   . ILE A 1 269 ? 15.088  -5.438  -7.049  1.00 94.59 269 A 1 
ATOM 2123 O O   . ILE A 1 269 ? 14.297  -6.009  -7.788  1.00 93.54 269 A 1 
ATOM 2124 C CB  . ILE A 1 269 ? 14.734  -5.505  -4.522  1.00 94.52 269 A 1 
ATOM 2125 C CG1 . ILE A 1 269 ? 14.924  -6.395  -3.272  1.00 92.49 269 A 1 
ATOM 2126 C CG2 . ILE A 1 269 ? 13.229  -5.348  -4.814  1.00 92.34 269 A 1 
ATOM 2127 C CD1 . ILE A 1 269 ? 14.592  -5.675  -1.958  1.00 85.54 269 A 1 
ATOM 2128 N N   . ALA A 1 270 ? 15.626  -4.255  -7.362  1.00 94.50 270 A 1 
ATOM 2129 C CA  . ALA A 1 270 ? 15.349  -3.565  -8.620  1.00 93.83 270 A 1 
ATOM 2130 C C   . ALA A 1 270 ? 15.810  -4.391  -9.831  1.00 93.36 270 A 1 
ATOM 2131 O O   . ALA A 1 270 ? 15.034  -4.590  -10.760 1.00 91.68 270 A 1 
ATOM 2132 C CB  . ALA A 1 270 ? 15.991  -2.176  -8.575  1.00 93.62 270 A 1 
ATOM 2133 N N   . ASP A 1 271 ? 17.010  -4.949  -9.775  1.00 93.51 271 A 1 
ATOM 2134 C CA  . ASP A 1 271 ? 17.555  -5.817  -10.829 1.00 92.48 271 A 1 
ATOM 2135 C C   . ASP A 1 271 ? 16.781  -7.133  -10.965 1.00 92.42 271 A 1 
ATOM 2136 O O   . ASP A 1 271 ? 16.599  -7.636  -12.066 1.00 90.80 271 A 1 
ATOM 2137 C CB  . ASP A 1 271 ? 19.030  -6.126  -10.538 1.00 90.98 271 A 1 
ATOM 2138 C CG  . ASP A 1 271 ? 19.964  -4.948  -10.785 1.00 88.57 271 A 1 
ATOM 2139 O OD1 . ASP A 1 271 ? 19.621  -4.069  -11.602 1.00 84.25 271 A 1 
ATOM 2140 O OD2 . ASP A 1 271 ? 21.052  -4.929  -10.170 1.00 84.28 271 A 1 
ATOM 2141 N N   . PHE A 1 272 ? 16.256  -7.683  -9.878  1.00 91.85 272 A 1 
ATOM 2142 C CA  . PHE A 1 272 ? 15.455  -8.905  -9.929  1.00 91.41 272 A 1 
ATOM 2143 C C   . PHE A 1 272 ? 14.129  -8.729  -10.685 1.00 91.31 272 A 1 
ATOM 2144 O O   . PHE A 1 272 ? 13.541  -9.707  -11.137 1.00 89.21 272 A 1 
ATOM 2145 C CB  . PHE A 1 272 ? 15.211  -9.400  -8.501  1.00 91.38 272 A 1 
ATOM 2146 C CG  . PHE A 1 272 ? 14.558  -10.765 -8.419  1.00 91.02 272 A 1 
ATOM 2147 C CD1 . PHE A 1 272 ? 13.233  -10.893 -7.964  1.00 84.94 272 A 1 
ATOM 2148 C CD2 . PHE A 1 272 ? 15.283  -11.909 -8.788  1.00 85.11 272 A 1 
ATOM 2149 C CE1 . PHE A 1 272 ? 12.648  -12.162 -7.856  1.00 83.93 272 A 1 
ATOM 2150 C CE2 . PHE A 1 272 ? 14.693  -13.180 -8.684  1.00 84.56 272 A 1 
ATOM 2151 C CZ  . PHE A 1 272 ? 13.379  -13.306 -8.210  1.00 87.95 272 A 1 
ATOM 2152 N N   . TYR A 1 273 ? 13.641  -7.493  -10.868 1.00 91.62 273 A 1 
ATOM 2153 C CA  . TYR A 1 273 ? 12.415  -7.193  -11.608 1.00 90.80 273 A 1 
ATOM 2154 C C   . TYR A 1 273 ? 12.722  -6.391  -12.887 1.00 90.89 273 A 1 
ATOM 2155 O O   . TYR A 1 273 ? 12.709  -5.165  -12.850 1.00 88.66 273 A 1 
ATOM 2156 C CB  . TYR A 1 273 ? 11.416  -6.483  -10.687 1.00 90.46 273 A 1 
ATOM 2157 C CG  . TYR A 1 273 ? 10.894  -7.343  -9.550  1.00 89.83 273 A 1 
ATOM 2158 C CD1 . TYR A 1 273 ? 9.973   -8.380  -9.797  1.00 85.09 273 A 1 
ATOM 2159 C CD2 . TYR A 1 273 ? 11.342  -7.116  -8.234  1.00 86.17 273 A 1 
ATOM 2160 C CE1 . TYR A 1 273 ? 9.507   -9.188  -8.738  1.00 84.77 273 A 1 
ATOM 2161 C CE2 . TYR A 1 273 ? 10.881  -7.919  -7.171  1.00 84.51 273 A 1 
ATOM 2162 C CZ  . TYR A 1 273 ? 9.964   -8.959  -7.423  1.00 86.61 273 A 1 
ATOM 2163 O OH  . TYR A 1 273 ? 9.525   -9.740  -6.394  1.00 84.21 273 A 1 
ATOM 2164 N N   . PRO A 1 274 ? 12.933  -7.048  -14.051 1.00 89.78 274 A 1 
ATOM 2165 C CA  . PRO A 1 274 ? 13.407  -6.390  -15.281 1.00 86.83 274 A 1 
ATOM 2166 C C   . PRO A 1 274 ? 12.541  -5.223  -15.772 1.00 85.12 274 A 1 
ATOM 2167 O O   . PRO A 1 274 ? 13.033  -4.245  -16.325 1.00 77.47 274 A 1 
ATOM 2168 C CB  . PRO A 1 274 ? 13.442  -7.496  -16.342 1.00 84.22 274 A 1 
ATOM 2169 C CG  . PRO A 1 274 ? 13.585  -8.789  -15.542 1.00 82.15 274 A 1 
ATOM 2170 C CD  . PRO A 1 274 ? 12.860  -8.497  -14.242 1.00 86.39 274 A 1 
ATOM 2171 N N   . ASN A 1 275 ? 11.225  -5.325  -15.567 1.00 86.96 275 A 1 
ATOM 2172 C CA  . ASN A 1 275 ? 10.235  -4.328  -15.979 1.00 87.18 275 A 1 
ATOM 2173 C C   . ASN A 1 275 ? 9.640   -3.588  -14.772 1.00 89.08 275 A 1 
ATOM 2174 O O   . ASN A 1 275 ? 8.448   -3.265  -14.762 1.00 85.77 275 A 1 
ATOM 2175 C CB  . ASN A 1 275 ? 9.173   -5.008  -16.861 1.00 83.39 275 A 1 
ATOM 2176 C CG  . ASN A 1 275 ? 9.758   -5.607  -18.127 1.00 76.44 275 A 1 
ATOM 2177 O OD1 . ASN A 1 275 ? 10.514  -4.993  -18.855 1.00 68.44 275 A 1 
ATOM 2178 N ND2 . ASN A 1 275 ? 9.419   -6.835  -18.445 1.00 67.47 275 A 1 
ATOM 2179 N N   . ILE A 1 276 ? 10.437  -3.365  -13.740 1.00 91.96 276 A 1 
ATOM 2180 C CA  . ILE A 1 276 ? 9.975   -2.638  -12.561 1.00 93.17 276 A 1 
ATOM 2181 C C   . ILE A 1 276 ? 9.527   -1.227  -12.951 1.00 93.40 276 A 1 
ATOM 2182 O O   . ILE A 1 276 ? 10.257  -0.467  -13.581 1.00 91.29 276 A 1 
ATOM 2183 C CB  . ILE A 1 276 ? 11.025  -2.668  -11.431 1.00 92.63 276 A 1 
ATOM 2184 C CG1 . ILE A 1 276 ? 10.401  -2.155  -10.117 1.00 89.21 276 A 1 
ATOM 2185 C CG2 . ILE A 1 276 ? 12.315  -1.899  -11.785 1.00 88.11 276 A 1 
ATOM 2186 C CD1 . ILE A 1 276 ? 11.245  -2.464  -8.879  1.00 83.35 276 A 1 
ATOM 2187 N N   . TYR A 1 277 ? 8.307   -0.887  -12.573 1.00 94.95 277 A 1 
ATOM 2188 C CA  . TYR A 1 277 ? 7.743   0.447   -12.689 1.00 95.21 277 A 1 
ATOM 2189 C C   . TYR A 1 277 ? 7.084   0.785   -11.359 1.00 95.52 277 A 1 
ATOM 2190 O O   . TYR A 1 277 ? 6.033   0.229   -11.014 1.00 93.63 277 A 1 
ATOM 2191 C CB  . TYR A 1 277 ? 6.771   0.503   -13.873 1.00 94.40 277 A 1 
ATOM 2192 C CG  . TYR A 1 277 ? 6.108   1.857   -14.044 1.00 94.12 277 A 1 
ATOM 2193 C CD1 . TYR A 1 277 ? 4.706   1.971   -13.977 1.00 88.12 277 A 1 
ATOM 2194 C CD2 . TYR A 1 277 ? 6.898   3.003   -14.258 1.00 88.76 277 A 1 
ATOM 2195 C CE1 . TYR A 1 277 ? 4.097   3.227   -14.137 1.00 87.42 277 A 1 
ATOM 2196 C CE2 . TYR A 1 277 ? 6.294   4.263   -14.406 1.00 87.36 277 A 1 
ATOM 2197 C CZ  . TYR A 1 277 ? 4.890   4.376   -14.350 1.00 91.21 277 A 1 
ATOM 2198 O OH  . TYR A 1 277 ? 4.301   5.590   -14.503 1.00 89.14 277 A 1 
ATOM 2199 N N   . GLY A 1 278 ? 7.737   1.631   -10.575 1.00 95.54 278 A 1 
ATOM 2200 C CA  . GLY A 1 278 ? 7.355   1.773   -9.183  1.00 95.91 278 A 1 
ATOM 2201 C C   . GLY A 1 278 ? 7.857   3.014   -8.466  1.00 96.83 278 A 1 
ATOM 2202 O O   . GLY A 1 278 ? 8.669   3.783   -8.977  1.00 95.75 278 A 1 
ATOM 2203 N N   . ILE A 1 279 ? 7.343   3.190   -7.257  1.00 97.22 279 A 1 
ATOM 2204 C CA  . ILE A 1 279 ? 7.737   4.268   -6.346  1.00 97.29 279 A 1 
ATOM 2205 C C   . ILE A 1 279 ? 8.533   3.673   -5.186  1.00 97.62 279 A 1 
ATOM 2206 O O   . ILE A 1 279 ? 8.108   2.702   -4.561  1.00 96.79 279 A 1 
ATOM 2207 C CB  . ILE A 1 279 ? 6.521   5.086   -5.856  1.00 96.02 279 A 1 
ATOM 2208 C CG1 . ILE A 1 279 ? 5.752   5.691   -7.053  1.00 90.39 279 A 1 
ATOM 2209 C CG2 . ILE A 1 279 ? 6.980   6.207   -4.902  1.00 90.80 279 A 1 
ATOM 2210 C CD1 . ILE A 1 279 ? 4.488   6.471   -6.673  1.00 83.44 279 A 1 
ATOM 2211 N N   . ILE A 1 280 ? 9.663   4.307   -4.878  1.00 97.67 280 A 1 
ATOM 2212 C CA  . ILE A 1 280 ? 10.492  4.020   -3.711  1.00 97.82 280 A 1 
ATOM 2213 C C   . ILE A 1 280 ? 10.209  5.098   -2.665  1.00 97.74 280 A 1 
ATOM 2214 O O   . ILE A 1 280 ? 10.565  6.259   -2.841  1.00 96.93 280 A 1 
ATOM 2215 C CB  . ILE A 1 280 ? 11.989  3.962   -4.097  1.00 97.65 280 A 1 
ATOM 2216 C CG1 . ILE A 1 280 ? 12.258  2.893   -5.183  1.00 96.15 280 A 1 
ATOM 2217 C CG2 . ILE A 1 280 ? 12.841  3.673   -2.845  1.00 96.59 280 A 1 
ATOM 2218 C CD1 . ILE A 1 280 ? 13.634  3.027   -5.840  1.00 91.86 280 A 1 
ATOM 2219 N N   . PHE A 1 281 ? 9.571   4.724   -1.571  1.00 97.86 281 A 1 
ATOM 2220 C CA  . PHE A 1 281 ? 9.255   5.640   -0.479  1.00 97.32 281 A 1 
ATOM 2221 C C   . PHE A 1 281 ? 10.400  5.738   0.523   1.00 97.22 281 A 1 
ATOM 2222 O O   . PHE A 1 281 ? 10.769  4.749   1.162   1.00 96.05 281 A 1 
ATOM 2223 C CB  . PHE A 1 281 ? 7.956   5.218   0.198   1.00 96.46 281 A 1 
ATOM 2224 C CG  . PHE A 1 281 ? 6.722   5.564   -0.599  1.00 96.13 281 A 1 
ATOM 2225 C CD1 . PHE A 1 281 ? 6.186   6.860   -0.519  1.00 93.62 281 A 1 
ATOM 2226 C CD2 . PHE A 1 281 ? 6.105   4.597   -1.412  1.00 93.89 281 A 1 
ATOM 2227 C CE1 . PHE A 1 281 ? 5.029   7.187   -1.236  1.00 93.15 281 A 1 
ATOM 2228 C CE2 . PHE A 1 281 ? 4.950   4.927   -2.134  1.00 92.89 281 A 1 
ATOM 2229 C CZ  . PHE A 1 281 ? 4.408   6.222   -2.045  1.00 93.87 281 A 1 
ATOM 2230 N N   . CYS A 1 282 ? 10.893  6.957   0.713   1.00 96.99 282 A 1 
ATOM 2231 C CA  . CYS A 1 282 ? 11.902  7.341   1.695   1.00 96.61 282 A 1 
ATOM 2232 C C   . CYS A 1 282 ? 11.295  8.229   2.793   1.00 96.01 282 A 1 
ATOM 2233 O O   . CYS A 1 282 ? 10.293  8.917   2.591   1.00 94.29 282 A 1 
ATOM 2234 C CB  . CYS A 1 282 ? 13.055  8.038   0.965   1.00 96.38 282 A 1 
ATOM 2235 S SG  . CYS A 1 282 ? 13.911  6.860   -0.123  1.00 95.47 282 A 1 
ATOM 2236 N N   . ARG A 1 283 ? 11.941  8.243   3.961   1.00 95.83 283 A 1 
ATOM 2237 C CA  . ARG A 1 283 ? 11.448  9.015   5.114   1.00 95.04 283 A 1 
ATOM 2238 C C   . ARG A 1 283 ? 11.761  10.514  4.997   1.00 95.52 283 A 1 
ATOM 2239 O O   . ARG A 1 283 ? 10.955  11.348  5.400   1.00 92.34 283 A 1 
ATOM 2240 C CB  . ARG A 1 283 ? 12.019  8.404   6.407   1.00 92.88 283 A 1 
ATOM 2241 C CG  . ARG A 1 283 ? 11.429  9.075   7.665   1.00 86.31 283 A 1 
ATOM 2242 C CD  . ARG A 1 283 ? 11.985  8.476   8.959   1.00 83.03 283 A 1 
ATOM 2243 N NE  . ARG A 1 283 ? 11.457  7.125   9.221   1.00 74.66 283 A 1 
ATOM 2244 C CZ  . ARG A 1 283 ? 12.126  6.063   9.615   1.00 66.77 283 A 1 
ATOM 2245 N NH1 . ARG A 1 283 ? 13.425  6.076   9.791   1.00 58.63 283 A 1 
ATOM 2246 N NH2 . ARG A 1 283 ? 11.494  4.952   9.852   1.00 57.27 283 A 1 
ATOM 2247 N N   . THR A 1 284 ? 12.934  10.858  4.481   1.00 95.87 284 A 1 
ATOM 2248 C CA  . THR A 1 284 ? 13.408  12.251  4.450   1.00 95.97 284 A 1 
ATOM 2249 C C   . THR A 1 284 ? 13.705  12.721  3.031   1.00 96.59 284 A 1 
ATOM 2250 O O   . THR A 1 284 ? 14.019  11.925  2.148   1.00 95.80 284 A 1 
ATOM 2251 C CB  . THR A 1 284 ? 14.632  12.474  5.354   1.00 94.96 284 A 1 
ATOM 2252 O OG1 . THR A 1 284 ? 15.780  11.866  4.823   1.00 89.70 284 A 1 
ATOM 2253 C CG2 . THR A 1 284 ? 14.436  11.947  6.777   1.00 88.62 284 A 1 
ATOM 2254 N N   . ARG A 1 285 ? 13.659  14.033  2.826   1.00 95.68 285 A 1 
ATOM 2255 C CA  . ARG A 1 285 ? 13.996  14.662  1.538   1.00 95.86 285 A 1 
ATOM 2256 C C   . ARG A 1 285 ? 15.438  14.370  1.132   1.00 96.43 285 A 1 
ATOM 2257 O O   . ARG A 1 285 ? 15.695  14.042  -0.018  1.00 95.37 285 A 1 
ATOM 2258 C CB  . ARG A 1 285 ? 13.774  16.181  1.614   1.00 94.72 285 A 1 
ATOM 2259 C CG  . ARG A 1 285 ? 12.338  16.566  2.000   1.00 91.22 285 A 1 
ATOM 2260 C CD  . ARG A 1 285 ? 12.225  18.085  2.108   1.00 89.75 285 A 1 
ATOM 2261 N NE  . ARG A 1 285 ? 10.937  18.509  2.682   1.00 81.11 285 A 1 
ATOM 2262 C CZ  . ARG A 1 285 ? 10.620  19.758  2.968   1.00 75.19 285 A 1 
ATOM 2263 N NH1 . ARG A 1 285 ? 11.433  20.752  2.726   1.00 65.29 285 A 1 
ATOM 2264 N NH2 . ARG A 1 285 ? 9.471   20.046  3.515   1.00 64.14 285 A 1 
ATOM 2265 N N   . ARG A 1 286 ? 16.353  14.426  2.099   1.00 95.33 286 A 1 
ATOM 2266 C CA  . ARG A 1 286 ? 17.769  14.129  1.870   1.00 95.53 286 A 1 
ATOM 2267 C C   . ARG A 1 286 ? 17.983  12.671  1.461   1.00 96.09 286 A 1 
ATOM 2268 O O   . ARG A 1 286 ? 18.651  12.424  0.473   1.00 94.70 286 A 1 
ATOM 2269 C CB  . ARG A 1 286 ? 18.597  14.491  3.114   1.00 94.82 286 A 1 
ATOM 2270 C CG  . ARG A 1 286 ? 20.091  14.528  2.754   1.00 85.09 286 A 1 
ATOM 2271 C CD  . ARG A 1 286 ? 20.978  14.824  3.972   1.00 80.21 286 A 1 
ATOM 2272 N NE  . ARG A 1 286 ? 21.110  13.629  4.823   1.00 68.16 286 A 1 
ATOM 2273 C CZ  . ARG A 1 286 ? 21.789  13.536  5.952   1.00 59.11 286 A 1 
ATOM 2274 N NH1 . ARG A 1 286 ? 22.393  14.557  6.486   1.00 52.60 286 A 1 
ATOM 2275 N NH2 . ARG A 1 286 ? 21.870  12.383  6.553   1.00 51.10 286 A 1 
ATOM 2276 N N   . GLU A 1 287 ? 17.378  11.730  2.178   1.00 96.30 287 A 1 
ATOM 2277 C CA  . GLU A 1 287 ? 17.424  10.304  1.822   1.00 96.28 287 A 1 
ATOM 2278 C C   . GLU A 1 287 ? 16.828  10.068  0.426   1.00 96.89 287 A 1 
ATOM 2279 O O   . GLU A 1 287 ? 17.395  9.322   -0.359  1.00 96.14 287 A 1 
ATOM 2280 C CB  . GLU A 1 287 ? 16.683  9.497   2.905   1.00 95.40 287 A 1 
ATOM 2281 C CG  . GLU A 1 287 ? 16.655  7.969   2.695   1.00 93.34 287 A 1 
ATOM 2282 C CD  . GLU A 1 287 ? 15.834  7.253   3.794   1.00 94.08 287 A 1 
ATOM 2283 O OE1 . GLU A 1 287 ? 16.260  6.183   4.286   1.00 87.01 287 A 1 
ATOM 2284 O OE2 . GLU A 1 287 ? 14.748  7.768   4.154   1.00 87.83 287 A 1 
ATOM 2285 N N   . THR A 1 288 ? 15.728  10.734  0.093   1.00 96.91 288 A 1 
ATOM 2286 C CA  . THR A 1 288 ? 15.103  10.665  -1.236  1.00 97.20 288 A 1 
ATOM 2287 C C   . THR A 1 288 ? 16.078  11.063  -2.342  1.00 97.37 288 A 1 
ATOM 2288 O O   . THR A 1 288 ? 16.233  10.313  -3.303  1.00 96.47 288 A 1 
ATOM 2289 C CB  . THR A 1 288 ? 13.852  11.558  -1.291  1.00 96.57 288 A 1 
ATOM 2290 O OG1 . THR A 1 288 ? 12.923  11.147  -0.319  1.00 89.74 288 A 1 
ATOM 2291 C CG2 . THR A 1 288 ? 13.124  11.523  -2.628  1.00 91.83 288 A 1 
ATOM 2292 N N   . GLN A 1 289 ? 16.755  12.202  -2.189  1.00 96.17 289 A 1 
ATOM 2293 C CA  . GLN A 1 289 ? 17.736  12.669  -3.166  1.00 96.08 289 A 1 
ATOM 2294 C C   . GLN A 1 289 ? 18.944  11.726  -3.235  1.00 96.38 289 A 1 
ATOM 2295 O O   . GLN A 1 289 ? 19.299  11.269  -4.314  1.00 95.54 289 A 1 
ATOM 2296 C CB  . GLN A 1 289 ? 18.156  14.107  -2.822  1.00 95.07 289 A 1 
ATOM 2297 C CG  . GLN A 1 289 ? 18.989  14.753  -3.948  1.00 90.79 289 A 1 
ATOM 2298 C CD  . GLN A 1 289 ? 18.185  14.914  -5.235  1.00 91.61 289 A 1 
ATOM 2299 O OE1 . GLN A 1 289 ? 17.080  15.436  -5.232  1.00 83.63 289 A 1 
ATOM 2300 N NE2 . GLN A 1 289 ? 18.674  14.463  -6.364  1.00 79.84 289 A 1 
ATOM 2301 N N   . GLU A 1 290 ? 19.521  11.363  -2.091  1.00 95.85 290 A 1 
ATOM 2302 C CA  . GLU A 1 290 ? 20.691  10.474  -2.010  1.00 95.41 290 A 1 
ATOM 2303 C C   . GLU A 1 290 ? 20.444  9.111   -2.682  1.00 95.72 290 A 1 
ATOM 2304 O O   . GLU A 1 290 ? 21.342  8.561   -3.319  1.00 94.31 290 A 1 
ATOM 2305 C CB  . GLU A 1 290 ? 21.059  10.235  -0.528  1.00 94.70 290 A 1 
ATOM 2306 C CG  . GLU A 1 290 ? 21.757  11.420  0.184   1.00 84.36 290 A 1 
ATOM 2307 C CD  . GLU A 1 290 ? 21.929  11.205  1.712   1.00 82.88 290 A 1 
ATOM 2308 O OE1 . GLU A 1 290 ? 22.213  12.190  2.445   1.00 73.28 290 A 1 
ATOM 2309 O OE2 . GLU A 1 290 ? 21.782  10.058  2.196   1.00 75.72 290 A 1 
ATOM 2310 N N   . ILE A 1 291 ? 19.245  8.539   -2.532  1.00 97.03 291 A 1 
ATOM 2311 C CA  . ILE A 1 291 ? 18.883  7.260   -3.150  1.00 97.10 291 A 1 
ATOM 2312 C C   . ILE A 1 291 ? 18.655  7.415   -4.652  1.00 97.32 291 A 1 
ATOM 2313 O O   . ILE A 1 291 ? 19.120  6.567   -5.408  1.00 96.60 291 A 1 
ATOM 2314 C CB  . ILE A 1 291 ? 17.673  6.627   -2.425  1.00 96.69 291 A 1 
ATOM 2315 C CG1 . ILE A 1 291 ? 18.014  6.231   -0.970  1.00 94.34 291 A 1 
ATOM 2316 C CG2 . ILE A 1 291 ? 17.110  5.407   -3.172  1.00 95.00 291 A 1 
ATOM 2317 C CD1 . ILE A 1 291 ? 19.169  5.237   -0.788  1.00 85.98 291 A 1 
ATOM 2318 N N   . ALA A 1 292 ? 17.981  8.487   -5.088  1.00 96.65 292 A 1 
ATOM 2319 C CA  . ALA A 1 292 ? 17.804  8.758   -6.512  1.00 96.52 292 A 1 
ATOM 2320 C C   . ALA A 1 292 ? 19.154  8.947   -7.219  1.00 96.63 292 A 1 
ATOM 2321 O O   . ALA A 1 292 ? 19.407  8.283   -8.219  1.00 95.95 292 A 1 
ATOM 2322 C CB  . ALA A 1 292 ? 16.897  9.976   -6.679  1.00 96.05 292 A 1 
ATOM 2323 N N   . ASP A 1 293 ? 20.051  9.755   -6.653  1.00 95.37 293 A 1 
ATOM 2324 C CA  . ASP A 1 293 ? 21.380  10.016  -7.217  1.00 94.42 293 A 1 
ATOM 2325 C C   . ASP A 1 293 ? 22.203  8.728   -7.353  1.00 93.27 293 A 1 
ATOM 2326 O O   . ASP A 1 293 ? 22.825  8.486   -8.387  1.00 91.72 293 A 1 
ATOM 2327 C CB  . ASP A 1 293 ? 22.142  11.016  -6.332  1.00 94.14 293 A 1 
ATOM 2328 C CG  . ASP A 1 293 ? 21.550  12.432  -6.296  1.00 90.76 293 A 1 
ATOM 2329 O OD1 . ASP A 1 293 ? 20.738  12.786  -7.179  1.00 84.77 293 A 1 
ATOM 2330 O OD2 . ASP A 1 293 ? 21.915  13.180  -5.358  1.00 86.10 293 A 1 
ATOM 2331 N N   . LYS A 1 294 ? 22.162  7.853   -6.338  1.00 95.63 294 A 1 
ATOM 2332 C CA  . LYS A 1 294 ? 22.836  6.548   -6.383  1.00 94.12 294 A 1 
ATOM 2333 C C   . LYS A 1 294 ? 22.252  5.631   -7.455  1.00 93.46 294 A 1 
ATOM 2334 O O   . LYS A 1 294 ? 23.013  4.985   -8.168  1.00 91.64 294 A 1 
ATOM 2335 C CB  . LYS A 1 294 ? 22.755  5.862   -5.022  1.00 93.79 294 A 1 
ATOM 2336 C CG  . LYS A 1 294 ? 23.742  6.461   -4.015  1.00 89.96 294 A 1 
ATOM 2337 C CD  . LYS A 1 294 ? 23.549  5.772   -2.662  1.00 85.88 294 A 1 
ATOM 2338 C CE  . LYS A 1 294 ? 24.517  6.385   -1.649  1.00 78.67 294 A 1 
ATOM 2339 N NZ  . LYS A 1 294 ? 24.393  5.717   -0.334  1.00 70.75 294 A 1 
ATOM 2340 N N   . LEU A 1 295 ? 20.924  5.577   -7.579  1.00 95.04 295 A 1 
ATOM 2341 C CA  . LEU A 1 295 ? 20.273  4.781   -8.623  1.00 94.74 295 A 1 
ATOM 2342 C C   . LEU A 1 295 ? 20.644  5.290   -10.022 1.00 94.86 295 A 1 
ATOM 2343 O O   . LEU A 1 295 ? 20.986  4.492   -10.889 1.00 93.92 295 A 1 
ATOM 2344 C CB  . LEU A 1 295 ? 18.749  4.798   -8.417  1.00 95.11 295 A 1 
ATOM 2345 C CG  . LEU A 1 295 ? 18.247  3.948   -7.237  1.00 94.70 295 A 1 
ATOM 2346 C CD1 . LEU A 1 295 ? 16.766  4.245   -6.998  1.00 91.11 295 A 1 
ATOM 2347 C CD2 . LEU A 1 295 ? 18.384  2.447   -7.498  1.00 91.17 295 A 1 
ATOM 2348 N N   . ILE A 1 296 ? 20.654  6.610   -10.227 1.00 93.97 296 A 1 
ATOM 2349 C CA  . ILE A 1 296 ? 21.075  7.231   -11.491 1.00 92.98 296 A 1 
ATOM 2350 C C   . ILE A 1 296 ? 22.542  6.904   -11.787 1.00 91.54 296 A 1 
ATOM 2351 O O   . ILE A 1 296 ? 22.871  6.517   -12.908 1.00 88.76 296 A 1 
ATOM 2352 C CB  . ILE A 1 296 ? 20.826  8.756   -11.444 1.00 93.63 296 A 1 
ATOM 2353 C CG1 . ILE A 1 296 ? 19.311  9.062   -11.387 1.00 91.73 296 A 1 
ATOM 2354 C CG2 . ILE A 1 296 ? 21.444  9.459   -12.671 1.00 91.29 296 A 1 
ATOM 2355 C CD1 . ILE A 1 296 ? 18.993  10.497  -10.940 1.00 86.58 296 A 1 
ATOM 2356 N N   . GLN A 1 297 ? 23.424  7.005   -10.789 1.00 92.13 297 A 1 
ATOM 2357 C CA  . GLN A 1 297 ? 24.842  6.663   -10.928 1.00 89.37 297 A 1 
ATOM 2358 C C   . GLN A 1 297 ? 25.049  5.187   -11.303 1.00 87.17 297 A 1 
ATOM 2359 O O   . GLN A 1 297 ? 25.926  4.865   -12.110 1.00 84.25 297 A 1 
ATOM 2360 C CB  . GLN A 1 297 ? 25.560  7.009   -9.615  1.00 89.25 297 A 1 
ATOM 2361 C CG  . GLN A 1 297 ? 27.079  6.816   -9.730  1.00 78.43 297 A 1 
ATOM 2362 C CD  . GLN A 1 297 ? 27.833  7.155   -8.448  1.00 75.22 297 A 1 
ATOM 2363 O OE1 . GLN A 1 297 ? 27.296  7.376   -7.373  1.00 67.76 297 A 1 
ATOM 2364 N NE2 . GLN A 1 297 ? 29.147  7.195   -8.511  1.00 66.59 297 A 1 
ATOM 2365 N N   . ASP A 1 298 ? 24.224  4.299   -10.764 1.00 90.38 298 A 1 
ATOM 2366 C CA  . ASP A 1 298 ? 24.214  2.875   -11.105 1.00 88.35 298 A 1 
ATOM 2367 C C   . ASP A 1 298 ? 23.567  2.571   -12.472 1.00 87.79 298 A 1 
ATOM 2368 O O   . ASP A 1 298 ? 23.613  1.431   -12.940 1.00 85.08 298 A 1 
ATOM 2369 C CB  . ASP A 1 298 ? 23.553  2.101   -9.957  1.00 87.43 298 A 1 
ATOM 2370 C CG  . ASP A 1 298 ? 24.496  1.757   -8.802  1.00 85.15 298 A 1 
ATOM 2371 O OD1 . ASP A 1 298 ? 25.677  1.447   -9.078  1.00 81.40 298 A 1 
ATOM 2372 O OD2 . ASP A 1 298 ? 24.007  1.536   -7.677  1.00 81.26 298 A 1 
ATOM 2373 N N   . GLY A 1 299 ? 23.015  3.582   -13.154 1.00 89.76 299 A 1 
ATOM 2374 C CA  . GLY A 1 299 ? 22.453  3.477   -14.502 1.00 88.09 299 A 1 
ATOM 2375 C C   . GLY A 1 299 ? 20.960  3.148   -14.554 1.00 88.97 299 A 1 
ATOM 2376 O O   . GLY A 1 299 ? 20.476  2.757   -15.617 1.00 86.71 299 A 1 
ATOM 2377 N N   . TYR A 1 300 ? 20.232  3.305   -13.454 1.00 91.30 300 A 1 
ATOM 2378 C CA  . TYR A 1 300 ? 18.777  3.156   -13.458 1.00 92.52 300 A 1 
ATOM 2379 C C   . TYR A 1 300 ? 18.091  4.418   -13.975 1.00 93.96 300 A 1 
ATOM 2380 O O   . TYR A 1 300 ? 18.495  5.547   -13.678 1.00 93.13 300 A 1 
ATOM 2381 C CB  . TYR A 1 300 ? 18.235  2.816   -12.069 1.00 91.88 300 A 1 
ATOM 2382 C CG  . TYR A 1 300 ? 18.708  1.486   -11.525 1.00 91.68 300 A 1 
ATOM 2383 C CD1 . TYR A 1 300 ? 17.944  0.315   -11.710 1.00 86.92 300 A 1 
ATOM 2384 C CD2 . TYR A 1 300 ? 19.928  1.431   -10.833 1.00 87.68 300 A 1 
ATOM 2385 C CE1 . TYR A 1 300 ? 18.407  -0.909  -11.197 1.00 86.09 300 A 1 
ATOM 2386 C CE2 . TYR A 1 300 ? 20.399  0.211   -10.329 1.00 85.92 300 A 1 
ATOM 2387 C CZ  . TYR A 1 300 ? 19.641  -0.958  -10.506 1.00 87.97 300 A 1 
ATOM 2388 O OH  . TYR A 1 300 ? 20.120  -2.115  -10.006 1.00 85.62 300 A 1 
ATOM 2389 N N   . ASN A 1 301 ? 16.962  4.226   -14.663 1.00 93.86 301 A 1 
ATOM 2390 C CA  . ASN A 1 301 ? 16.046  5.307   -15.020 1.00 94.50 301 A 1 
ATOM 2391 C C   . ASN A 1 301 ? 15.246  5.739   -13.781 1.00 95.34 301 A 1 
ATOM 2392 O O   . ASN A 1 301 ? 14.079  5.362   -13.608 1.00 92.89 301 A 1 
ATOM 2393 C CB  . ASN A 1 301 ? 15.153  4.839   -16.177 1.00 91.62 301 A 1 
ATOM 2394 C CG  . ASN A 1 301 ? 15.917  4.637   -17.470 1.00 85.59 301 A 1 
ATOM 2395 O OD1 . ASN A 1 301 ? 16.979  5.183   -17.703 1.00 72.35 301 A 1 
ATOM 2396 N ND2 . ASN A 1 301 ? 15.391  3.840   -18.367 1.00 75.18 301 A 1 
ATOM 2397 N N   . ALA A 1 302 ? 15.894  6.492   -12.900 1.00 95.42 302 A 1 
ATOM 2398 C CA  . ALA A 1 302 ? 15.330  6.972   -11.647 1.00 96.26 302 A 1 
ATOM 2399 C C   . ALA A 1 302 ? 15.325  8.506   -11.574 1.00 96.58 302 A 1 
ATOM 2400 O O   . ALA A 1 302 ? 16.103  9.171   -12.248 1.00 95.27 302 A 1 
ATOM 2401 C CB  . ALA A 1 302 ? 16.099  6.334   -10.482 1.00 95.79 302 A 1 
ATOM 2402 N N   . ASP A 1 303 ? 14.451  9.059   -10.749 1.00 96.84 303 A 1 
ATOM 2403 C CA  . ASP A 1 303 ? 14.459  10.485  -10.393 1.00 96.96 303 A 1 
ATOM 2404 C C   . ASP A 1 303 ? 13.845  10.678  -8.998  1.00 97.38 303 A 1 
ATOM 2405 O O   . ASP A 1 303 ? 13.202  9.769   -8.458  1.00 96.58 303 A 1 
ATOM 2406 C CB  . ASP A 1 303 ? 13.716  11.302  -11.468 1.00 96.06 303 A 1 
ATOM 2407 C CG  . ASP A 1 303 ? 14.242  12.738  -11.646 1.00 94.57 303 A 1 
ATOM 2408 O OD1 . ASP A 1 303 ? 14.798  13.290  -10.673 1.00 88.80 303 A 1 
ATOM 2409 O OD2 . ASP A 1 303 ? 14.079  13.280  -12.767 1.00 88.34 303 A 1 
ATOM 2410 N N   . SER A 1 304 ? 14.042  11.846  -8.401  1.00 97.15 304 A 1 
ATOM 2411 C CA  . SER A 1 304 ? 13.558  12.180  -7.060  1.00 97.10 304 A 1 
ATOM 2412 C C   . SER A 1 304 ? 12.311  13.064  -7.085  1.00 96.91 304 A 1 
ATOM 2413 O O   . SER A 1 304 ? 12.171  13.962  -7.915  1.00 95.30 304 A 1 
ATOM 2414 C CB  . SER A 1 304 ? 14.680  12.807  -6.229  1.00 96.02 304 A 1 
ATOM 2415 O OG  . SER A 1 304 ? 15.058  14.068  -6.736  1.00 91.73 304 A 1 
ATOM 2416 N N   . LEU A 1 305 ? 11.406  12.858  -6.119  1.00 97.13 305 A 1 
ATOM 2417 C CA  . LEU A 1 305 ? 10.241  13.712  -5.899  1.00 96.45 305 A 1 
ATOM 2418 C C   . LEU A 1 305 ? 10.082  14.042  -4.406  1.00 96.56 305 A 1 
ATOM 2419 O O   . LEU A 1 305 ? 9.629   13.232  -3.596  1.00 95.12 305 A 1 
ATOM 2420 C CB  . LEU A 1 305 ? 8.996   13.031  -6.496  1.00 95.38 305 A 1 
ATOM 2421 C CG  . LEU A 1 305 ? 7.765   13.951  -6.524  1.00 94.22 305 A 1 
ATOM 2422 C CD1 . LEU A 1 305 ? 7.860   15.004  -7.629  1.00 89.36 305 A 1 
ATOM 2423 C CD2 . LEU A 1 305 ? 6.505   13.128  -6.773  1.00 88.38 305 A 1 
ATOM 2424 N N   . HIS A 1 306 ? 10.431  15.275  -4.037  1.00 95.56 306 A 1 
ATOM 2425 C CA  . HIS A 1 306 ? 10.353  15.748  -2.652  1.00 95.23 306 A 1 
ATOM 2426 C C   . HIS A 1 306 ? 9.971   17.229  -2.565  1.00 94.66 306 A 1 
ATOM 2427 O O   . HIS A 1 306 ? 9.872   17.939  -3.563  1.00 92.44 306 A 1 
ATOM 2428 C CB  . HIS A 1 306 ? 11.677  15.443  -1.931  1.00 94.61 306 A 1 
ATOM 2429 C CG  . HIS A 1 306 ? 12.884  16.051  -2.598  1.00 95.65 306 A 1 
ATOM 2430 N ND1 . HIS A 1 306 ? 13.215  17.380  -2.661  1.00 87.34 306 A 1 
ATOM 2431 C CD2 . HIS A 1 306 ? 13.856  15.357  -3.268  1.00 87.93 306 A 1 
ATOM 2432 C CE1 . HIS A 1 306 ? 14.359  17.488  -3.353  1.00 89.35 306 A 1 
ATOM 2433 N NE2 . HIS A 1 306 ? 14.785  16.279  -3.735  1.00 90.15 306 A 1 
ATOM 2434 N N   . GLY A 1 307 ? 9.728   17.691  -1.340  1.00 93.00 307 A 1 
ATOM 2435 C CA  . GLY A 1 307 ? 9.198   19.038  -1.094  1.00 91.65 307 A 1 
ATOM 2436 C C   . GLY A 1 307 ? 10.148  20.204  -1.385  1.00 92.16 307 A 1 
ATOM 2437 O O   . GLY A 1 307 ? 9.678   21.334  -1.380  1.00 89.55 307 A 1 
ATOM 2438 N N   . ASP A 1 308 ? 11.441  19.965  -1.633  1.00 92.42 308 A 1 
ATOM 2439 C CA  . ASP A 1 308 ? 12.403  21.025  -1.979  1.00 92.95 308 A 1 
ATOM 2440 C C   . ASP A 1 308 ? 12.423  21.342  -3.486  1.00 92.96 308 A 1 
ATOM 2441 O O   . ASP A 1 308 ? 12.995  22.349  -3.897  1.00 89.82 308 A 1 
ATOM 2442 C CB  . ASP A 1 308 ? 13.811  20.657  -1.476  1.00 91.85 308 A 1 
ATOM 2443 C CG  . ASP A 1 308 ? 13.886  20.453  0.043   1.00 88.12 308 A 1 
ATOM 2444 O OD1 . ASP A 1 308 ? 13.069  21.049  0.790   1.00 82.04 308 A 1 
ATOM 2445 O OD2 . ASP A 1 308 ? 14.710  19.621  0.480   1.00 82.97 308 A 1 
ATOM 2446 N N   . LEU A 1 309 ? 11.777  20.511  -4.308  1.00 92.64 309 A 1 
ATOM 2447 C CA  . LEU A 1 309 ? 11.628  20.769  -5.737  1.00 92.02 309 A 1 
ATOM 2448 C C   . LEU A 1 309 ? 10.620  21.899  -5.982  1.00 91.42 309 A 1 
ATOM 2449 O O   . LEU A 1 309 ? 9.546   21.954  -5.371  1.00 89.35 309 A 1 
ATOM 2450 C CB  . LEU A 1 309 ? 11.205  19.491  -6.476  1.00 92.36 309 A 1 
ATOM 2451 C CG  . LEU A 1 309 ? 12.218  18.332  -6.417  1.00 92.27 309 A 1 
ATOM 2452 C CD1 . LEU A 1 309 ? 11.631  17.124  -7.144  1.00 87.32 309 A 1 
ATOM 2453 C CD2 . LEU A 1 309 ? 13.555  18.682  -7.065  1.00 86.98 309 A 1 
ATOM 2454 N N   . SER A 1 310 ? 10.946  22.781  -6.937  1.00 90.27 310 A 1 
ATOM 2455 C CA  . SER A 1 310 ? 9.981   23.738  -7.481  1.00 88.87 310 A 1 
ATOM 2456 C C   . SER A 1 310 ? 8.834   23.016  -8.193  1.00 88.58 310 A 1 
ATOM 2457 O O   . SER A 1 310 ? 8.990   21.886  -8.657  1.00 87.00 310 A 1 
ATOM 2458 C CB  . SER A 1 310 ? 10.674  24.720  -8.434  1.00 88.10 310 A 1 
ATOM 2459 O OG  . SER A 1 310 ? 11.138  24.053  -9.591  1.00 82.44 310 A 1 
ATOM 2460 N N   . GLN A 1 311 ? 7.686   23.679  -8.342  1.00 86.68 311 A 1 
ATOM 2461 C CA  . GLN A 1 311 ? 6.541   23.057  -9.019  1.00 85.35 311 A 1 
ATOM 2462 C C   . GLN A 1 311 ? 6.876   22.635  -10.456 1.00 87.29 311 A 1 
ATOM 2463 O O   . GLN A 1 311 ? 6.548   21.525  -10.848 1.00 86.35 311 A 1 
ATOM 2464 C CB  . GLN A 1 311 ? 5.328   23.999  -8.996  1.00 82.61 311 A 1 
ATOM 2465 C CG  . GLN A 1 311 ? 4.049   23.284  -9.478  1.00 75.25 311 A 1 
ATOM 2466 C CD  . GLN A 1 311 ? 3.665   22.096  -8.593  1.00 73.16 311 A 1 
ATOM 2467 O OE1 . GLN A 1 311 ? 3.727   22.168  -7.371  1.00 67.79 311 A 1 
ATOM 2468 N NE2 . GLN A 1 311 ? 3.271   20.973  -9.137  1.00 65.49 311 A 1 
ATOM 2469 N N   . ALA A 1 312 ? 7.598   23.474  -11.204 1.00 86.94 312 A 1 
ATOM 2470 C CA  . ALA A 1 312 ? 8.016   23.141  -12.568 1.00 88.53 312 A 1 
ATOM 2471 C C   . ALA A 1 312 ? 8.901   21.881  -12.630 1.00 90.83 312 A 1 
ATOM 2472 O O   . ALA A 1 312 ? 8.753   21.064  -13.534 1.00 89.73 312 A 1 
ATOM 2473 C CB  . ALA A 1 312 ? 8.743   24.360  -13.149 1.00 87.68 312 A 1 
ATOM 2474 N N   . GLN A 1 313 ? 9.795   21.700  -11.649 1.00 90.43 313 A 1 
ATOM 2475 C CA  . GLN A 1 313 ? 10.605  20.482  -11.553 1.00 91.64 313 A 1 
ATOM 2476 C C   . GLN A 1 313 ? 9.744   19.264  -11.213 1.00 92.63 313 A 1 
ATOM 2477 O O   . GLN A 1 313 ? 9.927   18.215  -11.817 1.00 91.13 313 A 1 
ATOM 2478 C CB  . GLN A 1 313 ? 11.693  20.659  -10.489 1.00 91.31 313 A 1 
ATOM 2479 C CG  . GLN A 1 313 ? 12.833  21.576  -10.944 1.00 87.01 313 A 1 
ATOM 2480 C CD  . GLN A 1 313 ? 13.691  22.026  -9.769  1.00 87.87 313 A 1 
ATOM 2481 O OE1 . GLN A 1 313 ? 13.183  22.451  -8.742  1.00 78.90 313 A 1 
ATOM 2482 N NE2 . GLN A 1 313 ? 14.995  21.985  -9.880  1.00 76.94 313 A 1 
ATOM 2483 N N   . ARG A 1 314 ? 8.792   19.406  -10.288 1.00 93.66 314 A 1 
ATOM 2484 C CA  . ARG A 1 314 ? 7.857   18.321  -9.946  1.00 92.81 314 A 1 
ATOM 2485 C C   . ARG A 1 314 ? 7.032   17.893  -11.158 1.00 93.22 314 A 1 
ATOM 2486 O O   . ARG A 1 314 ? 6.964   16.707  -11.444 1.00 92.01 314 A 1 
ATOM 2487 C CB  . ARG A 1 314 ? 6.925   18.730  -8.801  1.00 91.29 314 A 1 
ATOM 2488 C CG  . ARG A 1 314 ? 7.666   18.936  -7.471  1.00 86.03 314 A 1 
ATOM 2489 C CD  . ARG A 1 314 ? 6.726   19.462  -6.377  1.00 84.70 314 A 1 
ATOM 2490 N NE  . ARG A 1 314 ? 5.692   18.485  -5.999  1.00 78.39 314 A 1 
ATOM 2491 C CZ  . ARG A 1 314 ? 5.344   18.121  -4.778  1.00 77.02 314 A 1 
ATOM 2492 N NH1 . ARG A 1 314 ? 5.900   18.630  -3.714  1.00 65.78 314 A 1 
ATOM 2493 N NH2 . ARG A 1 314 ? 4.416   17.228  -4.602  1.00 66.22 314 A 1 
ATOM 2494 N N   . ASP A 1 315 ? 6.466   18.858  -11.880 1.00 91.22 315 A 1 
ATOM 2495 C CA  . ASP A 1 315 ? 5.662   18.600  -13.077 1.00 90.52 315 A 1 
ATOM 2496 C C   . ASP A 1 315 ? 6.495   17.897  -14.159 1.00 91.84 315 A 1 
ATOM 2497 O O   . ASP A 1 315 ? 6.035   16.929  -14.766 1.00 91.31 315 A 1 
ATOM 2498 C CB  . ASP A 1 315 ? 5.068   19.917  -13.607 1.00 88.51 315 A 1 
ATOM 2499 C CG  . ASP A 1 315 ? 4.087   20.612  -12.647 1.00 84.59 315 A 1 
ATOM 2500 O OD1 . ASP A 1 315 ? 3.564   19.960  -11.717 1.00 80.75 315 A 1 
ATOM 2501 O OD2 . ASP A 1 315 ? 3.878   21.835  -12.814 1.00 79.52 315 A 1 
ATOM 2502 N N   . TYR A 1 316 ? 7.751   18.310  -14.341 1.00 92.19 316 A 1 
ATOM 2503 C CA  . TYR A 1 316 ? 8.679   17.680  -15.281 1.00 93.32 316 A 1 
ATOM 2504 C C   . TYR A 1 316 ? 9.017   16.230  -14.907 1.00 94.28 316 A 1 
ATOM 2505 O O   . TYR A 1 316 ? 8.930   15.333  -15.748 1.00 93.45 316 A 1 
ATOM 2506 C CB  . TYR A 1 316 ? 9.945   18.533  -15.357 1.00 93.38 316 A 1 
ATOM 2507 C CG  . TYR A 1 316 ? 11.006  17.972  -16.280 1.00 90.97 316 A 1 
ATOM 2508 C CD1 . TYR A 1 316 ? 12.166  17.378  -15.742 1.00 84.07 316 A 1 
ATOM 2509 C CD2 . TYR A 1 316 ? 10.835  18.064  -17.670 1.00 85.25 316 A 1 
ATOM 2510 C CE1 . TYR A 1 316 ? 13.175  16.922  -16.607 1.00 82.90 316 A 1 
ATOM 2511 C CE2 . TYR A 1 316 ? 11.844  17.604  -18.537 1.00 83.35 316 A 1 
ATOM 2512 C CZ  . TYR A 1 316 ? 13.022  17.049  -18.006 1.00 85.18 316 A 1 
ATOM 2513 O OH  . TYR A 1 316 ? 14.017  16.653  -18.845 1.00 83.00 316 A 1 
ATOM 2514 N N   . VAL A 1 317 ? 9.365   15.984  -13.638 1.00 95.27 317 A 1 
ATOM 2515 C CA  . VAL A 1 317 ? 9.628   14.624  -13.133 1.00 95.39 317 A 1 
ATOM 2516 C C   . VAL A 1 317 ? 8.380   13.752  -13.279 1.00 95.28 317 A 1 
ATOM 2517 O O   . VAL A 1 317 ? 8.460   12.624  -13.766 1.00 94.19 317 A 1 
ATOM 2518 C CB  . VAL A 1 317 ? 10.106  14.674  -11.666 1.00 95.35 317 A 1 
ATOM 2519 C CG1 . VAL A 1 317 ? 10.179  13.285  -11.021 1.00 92.49 317 A 1 
ATOM 2520 C CG2 . VAL A 1 317 ? 11.505  15.295  -11.569 1.00 92.43 317 A 1 
ATOM 2521 N N   . MET A 1 318 ? 7.212   14.288  -12.934 1.00 94.21 318 A 1 
ATOM 2522 C CA  . MET A 1 318 ? 5.945   13.571  -13.057 1.00 93.45 318 A 1 
ATOM 2523 C C   . MET A 1 318 ? 5.571   13.268  -14.506 1.00 93.54 318 A 1 
ATOM 2524 O O   . MET A 1 318 ? 5.105   12.165  -14.789 1.00 92.47 318 A 1 
ATOM 2525 C CB  . MET A 1 318 ? 4.825   14.371  -12.388 1.00 92.58 318 A 1 
ATOM 2526 C CG  . MET A 1 318 ? 4.908   14.274  -10.862 1.00 88.88 318 A 1 
ATOM 2527 S SD  . MET A 1 318 ? 5.021   12.589  -10.200 1.00 86.47 318 A 1 
ATOM 2528 C CE  . MET A 1 318 ? 3.591   11.799  -10.983 1.00 74.26 318 A 1 
ATOM 2529 N N   . GLN A 1 319 ? 5.795   14.206  -15.430 1.00 93.30 319 A 1 
ATOM 2530 C CA  . GLN A 1 319 ? 5.579   13.966  -16.852 1.00 93.29 319 A 1 
ATOM 2531 C C   . GLN A 1 319 ? 6.460   12.819  -17.347 1.00 93.97 319 A 1 
ATOM 2532 O O   . GLN A 1 319 ? 5.947   11.885  -17.960 1.00 93.11 319 A 1 
ATOM 2533 C CB  . GLN A 1 319 ? 5.827   15.260  -17.631 1.00 92.44 319 A 1 
ATOM 2534 C CG  . GLN A 1 319 ? 5.497   15.099  -19.121 1.00 84.05 319 A 1 
ATOM 2535 C CD  . GLN A 1 319 ? 5.720   16.378  -19.924 1.00 77.55 319 A 1 
ATOM 2536 O OE1 . GLN A 1 319 ? 6.179   17.397  -19.442 1.00 69.69 319 A 1 
ATOM 2537 N NE2 . GLN A 1 319 ? 5.407   16.371  -21.200 1.00 65.43 319 A 1 
ATOM 2538 N N   . LYS A 1 320 ? 7.756   12.840  -17.016 1.00 93.90 320 A 1 
ATOM 2539 C CA  . LYS A 1 320 ? 8.683   11.744  -17.341 1.00 94.18 320 A 1 
ATOM 2540 C C   . LYS A 1 320 ? 8.242   10.407  -16.753 1.00 94.84 320 A 1 
ATOM 2541 O O   . LYS A 1 320 ? 8.357   9.386   -17.422 1.00 93.86 320 A 1 
ATOM 2542 C CB  . LYS A 1 320 ? 10.079  12.079  -16.815 1.00 94.01 320 A 1 
ATOM 2543 C CG  . LYS A 1 320 ? 10.839  13.058  -17.710 1.00 89.50 320 A 1 
ATOM 2544 C CD  . LYS A 1 320 ? 12.232  13.248  -17.105 1.00 87.32 320 A 1 
ATOM 2545 C CE  . LYS A 1 320 ? 13.203  13.819  -18.124 1.00 80.00 320 A 1 
ATOM 2546 N NZ  . LYS A 1 320 ? 14.534  13.999  -17.498 1.00 73.77 320 A 1 
ATOM 2547 N N   . PHE A 1 321 ? 7.735   10.410  -15.526 1.00 95.26 321 A 1 
ATOM 2548 C CA  . PHE A 1 321 ? 7.273   9.193   -14.869 1.00 94.87 321 A 1 
ATOM 2549 C C   . PHE A 1 321 ? 6.010   8.633   -15.537 1.00 94.66 321 A 1 
ATOM 2550 O O   . PHE A 1 321 ? 5.969   7.448   -15.856 1.00 93.10 321 A 1 
ATOM 2551 C CB  . PHE A 1 321 ? 7.090   9.463   -13.372 1.00 94.91 321 A 1 
ATOM 2552 C CG  . PHE A 1 321 ? 6.874   8.208   -12.543 1.00 95.17 321 A 1 
ATOM 2553 C CD1 . PHE A 1 321 ? 5.784   8.125   -11.657 1.00 90.73 321 A 1 
ATOM 2554 C CD2 . PHE A 1 321 ? 7.772   7.133   -12.636 1.00 91.41 321 A 1 
ATOM 2555 C CE1 . PHE A 1 321 ? 5.604   6.977   -10.869 1.00 91.45 321 A 1 
ATOM 2556 C CE2 . PHE A 1 321 ? 7.585   5.977   -11.855 1.00 91.31 321 A 1 
ATOM 2557 C CZ  . PHE A 1 321 ? 6.502   5.900   -10.970 1.00 94.35 321 A 1 
ATOM 2558 N N   . ARG A 1 322 ? 5.027   9.488   -15.866 1.00 94.16 322 A 1 
ATOM 2559 C CA  . ARG A 1 322 ? 3.788   9.084   -16.560 1.00 93.07 322 A 1 
ATOM 2560 C C   . ARG A 1 322 ? 4.039   8.458   -17.931 1.00 93.39 322 A 1 
ATOM 2561 O O   . ARG A 1 322 ? 3.401   7.469   -18.272 1.00 91.10 322 A 1 
ATOM 2562 C CB  . ARG A 1 322 ? 2.852   10.290  -16.713 1.00 91.30 322 A 1 
ATOM 2563 C CG  . ARG A 1 322 ? 2.180   10.681  -15.394 1.00 85.66 322 A 1 
ATOM 2564 C CD  . ARG A 1 322 ? 1.338   11.936  -15.597 1.00 84.08 322 A 1 
ATOM 2565 N NE  . ARG A 1 322 ? 0.701   12.373  -14.339 1.00 77.83 322 A 1 
ATOM 2566 C CZ  . ARG A 1 322 ? -0.002  13.476  -14.162 1.00 73.45 322 A 1 
ATOM 2567 N NH1 . ARG A 1 322 ? -0.208  14.330  -15.128 1.00 64.48 322 A 1 
ATOM 2568 N NH2 . ARG A 1 322 ? -0.526  13.743  -13.002 1.00 65.99 322 A 1 
ATOM 2569 N N   . ILE A 1 323 ? 4.989   8.995   -18.706 1.00 93.12 323 A 1 
ATOM 2570 C CA  . ILE A 1 323 ? 5.365   8.436   -20.018 1.00 92.96 323 A 1 
ATOM 2571 C C   . ILE A 1 323 ? 6.353   7.266   -19.914 1.00 92.92 323 A 1 
ATOM 2572 O O   . ILE A 1 323 ? 6.875   6.810   -20.926 1.00 90.89 323 A 1 
ATOM 2573 C CB  . ILE A 1 323 ? 5.847   9.534   -21.000 1.00 92.55 323 A 1 
ATOM 2574 C CG1 . ILE A 1 323 ? 7.187   10.140  -20.535 1.00 88.21 323 A 1 
ATOM 2575 C CG2 . ILE A 1 323 ? 4.749   10.596  -21.203 1.00 85.26 323 A 1 
ATOM 2576 C CD1 . ILE A 1 323 ? 7.735   11.248  -21.437 1.00 81.27 323 A 1 
ATOM 2577 N N   . LYS A 1 324 ? 6.628   6.778   -18.705 1.00 92.19 324 A 1 
ATOM 2578 C CA  . LYS A 1 324 ? 7.531   5.658   -18.396 1.00 92.39 324 A 1 
ATOM 2579 C C   . LYS A 1 324 ? 8.995   5.869   -18.804 1.00 93.39 324 A 1 
ATOM 2580 O O   . LYS A 1 324 ? 9.756   4.904   -18.866 1.00 90.27 324 A 1 
ATOM 2581 C CB  . LYS A 1 324 ? 6.962   4.327   -18.916 1.00 91.22 324 A 1 
ATOM 2582 C CG  . LYS A 1 324 ? 5.544   4.048   -18.407 1.00 89.19 324 A 1 
ATOM 2583 C CD  . LYS A 1 324 ? 5.068   2.675   -18.879 1.00 83.27 324 A 1 
ATOM 2584 C CE  . LYS A 1 324 ? 3.663   2.439   -18.324 1.00 78.23 324 A 1 
ATOM 2585 N NZ  . LYS A 1 324 ? 3.120   1.130   -18.744 1.00 69.03 324 A 1 
ATOM 2586 N N   . ASN A 1 325 ? 9.420   7.118   -19.014 1.00 93.46 325 A 1 
ATOM 2587 C CA  . ASN A 1 325 ? 10.839  7.447   -19.180 1.00 93.33 325 A 1 
ATOM 2588 C C   . ASN A 1 325 ? 11.621  7.285   -17.869 1.00 93.69 325 A 1 
ATOM 2589 O O   . ASN A 1 325 ? 12.833  7.101   -17.893 1.00 91.56 325 A 1 
ATOM 2590 C CB  . ASN A 1 325 ? 10.980  8.879   -19.711 1.00 92.04 325 A 1 
ATOM 2591 C CG  . ASN A 1 325 ? 10.712  9.005   -21.201 1.00 85.10 325 A 1 
ATOM 2592 O OD1 . ASN A 1 325 ? 10.368  8.072   -21.899 1.00 76.40 325 A 1 
ATOM 2593 N ND2 . ASN A 1 325 ? 10.892  10.183  -21.752 1.00 77.80 325 A 1 
ATOM 2594 N N   . ILE A 1 326 ? 10.928  7.362   -16.737 1.00 94.57 326 A 1 
ATOM 2595 C CA  . ILE A 1 326 ? 11.441  7.023   -15.409 1.00 94.43 326 A 1 
ATOM 2596 C C   . ILE A 1 326 ? 10.751  5.738   -14.961 1.00 95.05 326 A 1 
ATOM 2597 O O   . ILE A 1 326 ? 9.523   5.664   -14.953 1.00 93.12 326 A 1 
ATOM 2598 C CB  . ILE A 1 326 ? 11.213  8.190   -14.425 1.00 91.98 326 A 1 
ATOM 2599 C CG1 . ILE A 1 326 ? 12.008  9.442   -14.847 1.00 83.20 326 A 1 
ATOM 2600 C CG2 . ILE A 1 326 ? 11.599  7.781   -12.992 1.00 82.73 326 A 1 
ATOM 2601 C CD1 . ILE A 1 326 ? 11.521  10.712  -14.145 1.00 77.89 326 A 1 
ATOM 2602 N N   . GLN A 1 327 ? 11.542  4.738   -14.590 1.00 95.22 327 A 1 
ATOM 2603 C CA  . GLN A 1 327 ? 11.024  3.464   -14.078 1.00 94.76 327 A 1 
ATOM 2604 C C   . GLN A 1 327 ? 10.881  3.474   -12.553 1.00 95.57 327 A 1 
ATOM 2605 O O   . GLN A 1 327 ? 9.950   2.877   -12.011 1.00 93.77 327 A 1 
ATOM 2606 C CB  . GLN A 1 327 ? 11.954  2.328   -14.517 1.00 92.13 327 A 1 
ATOM 2607 C CG  . GLN A 1 327 ? 11.923  2.090   -16.031 1.00 82.39 327 A 1 
ATOM 2608 C CD  . GLN A 1 327 ? 12.895  0.987   -16.437 1.00 81.09 327 A 1 
ATOM 2609 O OE1 . GLN A 1 327 ? 14.066  1.010   -16.093 1.00 70.87 327 A 1 
ATOM 2610 N NE2 . GLN A 1 327 ? 12.464  -0.004  -17.176 1.00 66.97 327 A 1 
ATOM 2611 N N   . LEU A 1 328 ? 11.797  4.168   -11.866 1.00 96.08 328 A 1 
ATOM 2612 C CA  . LEU A 1 328 ? 11.851  4.238   -10.409 1.00 96.75 328 A 1 
ATOM 2613 C C   . LEU A 1 328 ? 11.744  5.691   -9.940  1.00 97.12 328 A 1 
ATOM 2614 O O   . LEU A 1 328 ? 12.682  6.475   -10.069 1.00 96.08 328 A 1 
ATOM 2615 C CB  . LEU A 1 328 ? 13.148  3.567   -9.919  1.00 96.35 328 A 1 
ATOM 2616 C CG  . LEU A 1 328 ? 13.237  2.051   -10.185 1.00 95.72 328 A 1 
ATOM 2617 C CD1 . LEU A 1 328 ? 14.596  1.532   -9.726  1.00 92.96 328 A 1 
ATOM 2618 C CD2 . LEU A 1 328 ? 12.147  1.277   -9.440  1.00 92.71 328 A 1 
ATOM 2619 N N   . LEU A 1 329 ? 10.609  6.045   -9.359  1.00 97.29 329 A 1 
ATOM 2620 C CA  . LEU A 1 329 ? 10.419  7.346   -8.726  1.00 97.28 329 A 1 
ATOM 2621 C C   . LEU A 1 329 ? 10.739  7.239   -7.233  1.00 97.70 329 A 1 
ATOM 2622 O O   . LEU A 1 329 ? 10.037  6.548   -6.499  1.00 97.12 329 A 1 
ATOM 2623 C CB  . LEU A 1 329 ? 8.982   7.821   -8.987  1.00 96.76 329 A 1 
ATOM 2624 C CG  . LEU A 1 329 ? 8.694   9.232   -8.449  1.00 95.87 329 A 1 
ATOM 2625 C CD1 . LEU A 1 329 ? 9.472   10.297  -9.217  1.00 91.93 329 A 1 
ATOM 2626 C CD2 . LEU A 1 329 ? 7.204   9.530   -8.577  1.00 91.47 329 A 1 
ATOM 2627 N N   . VAL A 1 330 ? 11.770  7.939   -6.769  1.00 97.65 330 A 1 
ATOM 2628 C CA  . VAL A 1 330 ? 12.110  7.995   -5.342  1.00 97.80 330 A 1 
ATOM 2629 C C   . VAL A 1 330 ? 11.385  9.176   -4.713  1.00 97.66 330 A 1 
ATOM 2630 O O   . VAL A 1 330 ? 11.574  10.310  -5.141  1.00 96.85 330 A 1 
ATOM 2631 C CB  . VAL A 1 330 ? 13.626  8.076   -5.111  1.00 97.52 330 A 1 
ATOM 2632 C CG1 . VAL A 1 330 ? 13.945  7.783   -3.642  1.00 95.46 330 A 1 
ATOM 2633 C CG2 . VAL A 1 330 ? 14.402  7.064   -5.965  1.00 94.24 330 A 1 
ATOM 2634 N N   . ALA A 1 331 ? 10.547  8.949   -3.708  1.00 97.72 331 A 1 
ATOM 2635 C CA  . ALA A 1 331 ? 9.678   9.999   -3.188  1.00 97.19 331 A 1 
ATOM 2636 C C   . ALA A 1 331 ? 9.498   9.964   -1.666  1.00 97.01 331 A 1 
ATOM 2637 O O   . ALA A 1 331 ? 9.588   8.924   -1.020  1.00 95.79 331 A 1 
ATOM 2638 C CB  . ALA A 1 331 ? 8.336   9.923   -3.925  1.00 96.07 331 A 1 
ATOM 2639 N N   . THR A 1 332 ? 9.199   11.126  -1.087  1.00 96.96 332 A 1 
ATOM 2640 C CA  . THR A 1 332 ? 8.644   11.201  0.276   1.00 96.36 332 A 1 
ATOM 2641 C C   . THR A 1 332 ? 7.125   11.023  0.237   1.00 95.77 332 A 1 
ATOM 2642 O O   . THR A 1 332 ? 6.500   11.381  -0.761  1.00 94.16 332 A 1 
ATOM 2643 C CB  . THR A 1 332 ? 8.982   12.531  0.965   1.00 95.54 332 A 1 
ATOM 2644 O OG1 . THR A 1 332 ? 8.474   13.624  0.232   1.00 88.80 332 A 1 
ATOM 2645 C CG2 . THR A 1 332 ? 10.483  12.746  1.125   1.00 89.42 332 A 1 
ATOM 2646 N N   . ASP A 1 333 ? 6.503   10.590  1.341   1.00 95.08 333 A 1 
ATOM 2647 C CA  . ASP A 1 333 ? 5.038   10.435  1.439   1.00 94.36 333 A 1 
ATOM 2648 C C   . ASP A 1 333 ? 4.280   11.678  0.968   1.00 93.89 333 A 1 
ATOM 2649 O O   . ASP A 1 333 ? 3.437   11.601  0.084   1.00 91.35 333 A 1 
ATOM 2650 C CB  . ASP A 1 333 ? 4.620   10.143  2.887   1.00 93.40 333 A 1 
ATOM 2651 C CG  . ASP A 1 333 ? 5.142   8.799   3.333   1.00 92.05 333 A 1 
ATOM 2652 O OD1 . ASP A 1 333 ? 4.566   7.765   2.945   1.00 87.02 333 A 1 
ATOM 2653 O OD2 . ASP A 1 333 ? 6.205   8.773   3.990   1.00 86.65 333 A 1 
ATOM 2654 N N   . VAL A 1 334 ? 4.642   12.844  1.517   1.00 93.86 334 A 1 
ATOM 2655 C CA  . VAL A 1 334 ? 3.992   14.125  1.200   1.00 92.80 334 A 1 
ATOM 2656 C C   . VAL A 1 334 ? 4.088   14.469  -0.287  1.00 92.64 334 A 1 
ATOM 2657 O O   . VAL A 1 334 ? 3.150   15.010  -0.857  1.00 89.99 334 A 1 
ATOM 2658 C CB  . VAL A 1 334 ? 4.602   15.259  2.044   1.00 91.29 334 A 1 
ATOM 2659 C CG1 . VAL A 1 334 ? 3.957   16.619  1.757   1.00 85.06 334 A 1 
ATOM 2660 C CG2 . VAL A 1 334 ? 4.455   14.984  3.546   1.00 86.17 334 A 1 
ATOM 2661 N N   . ALA A 1 335 ? 5.219   14.171  -0.934  1.00 93.68 335 A 1 
ATOM 2662 C CA  . ALA A 1 335 ? 5.412   14.499  -2.346  1.00 93.51 335 A 1 
ATOM 2663 C C   . ALA A 1 335 ? 4.713   13.514  -3.294  1.00 93.06 335 A 1 
ATOM 2664 O O   . ALA A 1 335 ? 4.347   13.908  -4.400  1.00 90.82 335 A 1 
ATOM 2665 C CB  . ALA A 1 335 ? 6.910   14.591  -2.619  1.00 93.59 335 A 1 
ATOM 2666 N N   . ALA A 1 336 ? 4.508   12.270  -2.860  1.00 93.63 336 A 1 
ATOM 2667 C CA  . ALA A 1 336 ? 3.851   11.216  -3.634  1.00 92.89 336 A 1 
ATOM 2668 C C   . ALA A 1 336 ? 2.340   11.084  -3.366  1.00 91.58 336 A 1 
ATOM 2669 O O   . ALA A 1 336 ? 1.670   10.252  -3.985  1.00 88.02 336 A 1 
ATOM 2670 C CB  . ALA A 1 336 ? 4.595   9.910   -3.365  1.00 92.65 336 A 1 
ATOM 2671 N N   . ARG A 1 337 ? 1.791   11.891  -2.468  1.00 91.07 337 A 1 
ATOM 2672 C CA  . ARG A 1 337 ? 0.338   11.957  -2.241  1.00 88.51 337 A 1 
ATOM 2673 C C   . ARG A 1 337 ? -0.388  12.516  -3.456  1.00 86.47 337 A 1 
ATOM 2674 O O   . ARG A 1 337 ? 0.111   13.415  -4.129  1.00 76.44 337 A 1 
ATOM 2675 C CB  . ARG A 1 337 ? 0.029   12.806  -1.008  1.00 85.66 337 A 1 
ATOM 2676 C CG  . ARG A 1 337 ? 0.174   11.986  0.279   1.00 76.96 337 A 1 
ATOM 2677 C CD  . ARG A 1 337 ? -0.029  12.902  1.488   1.00 75.34 337 A 1 
ATOM 2678 N NE  . ARG A 1 337 ? 0.088   12.148  2.744   1.00 69.62 337 A 1 
ATOM 2679 C CZ  . ARG A 1 337 ? 0.685   12.531  3.850   1.00 64.93 337 A 1 
ATOM 2680 N NH1 . ARG A 1 337 ? 1.321   13.663  3.950   1.00 57.21 337 A 1 
ATOM 2681 N NH2 . ARG A 1 337 ? 0.643   11.758  4.890   1.00 56.41 337 A 1 
ATOM 2682 N N   . GLY A 1 338 ? -1.569  11.974  -3.722  1.00 84.04 338 A 1 
ATOM 2683 C CA  . GLY A 1 338 ? -2.392  12.396  -4.858  1.00 82.28 338 A 1 
ATOM 2684 C C   . GLY A 1 338 ? -1.781  12.095  -6.231  1.00 83.56 338 A 1 
ATOM 2685 O O   . GLY A 1 338 ? -2.312  12.557  -7.229  1.00 79.08 338 A 1 
ATOM 2686 N N   . LEU A 1 339 ? -0.687  11.337  -6.304  1.00 85.09 339 A 1 
ATOM 2687 C CA  . LEU A 1 339 ? -0.154  10.893  -7.585  1.00 85.31 339 A 1 
ATOM 2688 C C   . LEU A 1 339 ? -1.106  9.891   -8.227  1.00 85.08 339 A 1 
ATOM 2689 O O   . LEU A 1 339 ? -1.262  8.764   -7.739  1.00 80.12 339 A 1 
ATOM 2690 C CB  . LEU A 1 339 ? 1.250   10.288  -7.443  1.00 84.15 339 A 1 
ATOM 2691 C CG  . LEU A 1 339 ? 2.339   11.280  -7.004  1.00 81.18 339 A 1 
ATOM 2692 C CD1 . LEU A 1 339 ? 3.697   10.564  -7.043  1.00 75.32 339 A 1 
ATOM 2693 C CD2 . LEU A 1 339 ? 2.411   12.523  -7.869  1.00 75.85 339 A 1 
ATOM 2694 N N   . ASP A 1 340 ? -1.688  10.311  -9.337  1.00 83.79 340 A 1 
ATOM 2695 C CA  . ASP A 1 340 ? -2.370  9.431   -10.262 1.00 82.83 340 A 1 
ATOM 2696 C C   . ASP A 1 340 ? -1.397  9.020   -11.363 1.00 83.83 340 A 1 
ATOM 2697 O O   . ASP A 1 340 ? -1.022  9.807   -12.238 1.00 78.29 340 A 1 
ATOM 2698 C CB  . ASP A 1 340 ? -3.631  10.079  -10.811 1.00 77.34 340 A 1 
ATOM 2699 C CG  . ASP A 1 340 ? -4.502  9.032   -11.508 1.00 70.10 340 A 1 
ATOM 2700 O OD1 . ASP A 1 340 ? -4.469  7.862   -11.053 1.00 62.70 340 A 1 
ATOM 2701 O OD2 . ASP A 1 340 ? -5.238  9.435   -12.421 1.00 66.22 340 A 1 
ATOM 2702 N N   . VAL A 1 341 ? -0.932  7.802   -11.246 1.00 84.34 341 A 1 
ATOM 2703 C CA  . VAL A 1 341 ? -0.081  7.152   -12.231 1.00 84.24 341 A 1 
ATOM 2704 C C   . VAL A 1 341 ? -0.743  5.826   -12.547 1.00 82.91 341 A 1 
ATOM 2705 O O   . VAL A 1 341 ? -1.244  5.156   -11.638 1.00 76.20 341 A 1 
ATOM 2706 C CB  . VAL A 1 341 ? 1.359   6.974   -11.723 1.00 83.31 341 A 1 
ATOM 2707 C CG1 . VAL A 1 341 ? 2.271   6.514   -12.860 1.00 75.77 341 A 1 
ATOM 2708 C CG2 . VAL A 1 341 ? 1.937   8.289   -11.181 1.00 77.23 341 A 1 
ATOM 2709 N N   . ASP A 1 342 ? -0.744  5.468   -13.831 1.00 78.61 342 A 1 
ATOM 2710 C CA  . ASP A 1 342 ? -1.168  4.144   -14.278 1.00 76.49 342 A 1 
ATOM 2711 C C   . ASP A 1 342 ? -0.597  3.065   -13.359 1.00 77.13 342 A 1 
ATOM 2712 O O   . ASP A 1 342 ? 0.563   3.151   -12.955 1.00 71.05 342 A 1 
ATOM 2713 C CB  . ASP A 1 342 ? -0.656  3.867   -15.697 1.00 70.53 342 A 1 
ATOM 2714 C CG  . ASP A 1 342 ? -1.413  4.608   -16.792 1.00 64.13 342 A 1 
ATOM 2715 O OD1 . ASP A 1 342 ? -2.606  4.895   -16.569 1.00 58.17 342 A 1 
ATOM 2716 O OD2 . ASP A 1 342 ? -0.789  4.771   -17.862 1.00 57.99 342 A 1 
ATOM 2717 N N   . SER A 1 343 ? -1.408  2.066   -13.056 1.00 80.26 343 A 1 
ATOM 2718 C CA  . SER A 1 343 ? -1.150  1.007   -12.071 1.00 80.86 343 A 1 
ATOM 2719 C C   . SER A 1 343 ? 0.328   0.614   -11.964 1.00 83.80 343 A 1 
ATOM 2720 O O   . SER A 1 343 ? 0.851   -0.093  -12.828 1.00 78.98 343 A 1 
ATOM 2721 C CB  . SER A 1 343 ? -1.950  -0.249  -12.441 1.00 74.37 343 A 1 
ATOM 2722 O OG  . SER A 1 343 ? -3.303  0.041   -12.734 1.00 66.80 343 A 1 
ATOM 2723 N N   . LEU A 1 344 ? 0.980   1.052   -10.886 1.00 90.15 344 A 1 
ATOM 2724 C CA  . LEU A 1 344 ? 2.367   0.703   -10.617 1.00 91.50 344 A 1 
ATOM 2725 C C   . LEU A 1 344 ? 2.495   -0.809  -10.427 1.00 92.05 344 A 1 
ATOM 2726 O O   . LEU A 1 344 ? 1.630   -1.439  -9.810  1.00 89.22 344 A 1 
ATOM 2727 C CB  . LEU A 1 344 ? 2.868   1.443   -9.370  1.00 90.66 344 A 1 
ATOM 2728 C CG  . LEU A 1 344 ? 2.767   2.972   -9.433  1.00 90.11 344 A 1 
ATOM 2729 C CD1 . LEU A 1 344 ? 3.230   3.545   -8.096  1.00 85.56 344 A 1 
ATOM 2730 C CD2 . LEU A 1 344 ? 3.631   3.565   -10.542 1.00 85.53 344 A 1 
ATOM 2731 N N   . THR A 1 345 ? 3.593   -1.372  -10.910 1.00 93.98 345 A 1 
ATOM 2732 C CA  . THR A 1 345 ? 3.900   -2.790  -10.678 1.00 93.73 345 A 1 
ATOM 2733 C C   . THR A 1 345 ? 4.399   -3.007  -9.253  1.00 94.16 345 A 1 
ATOM 2734 O O   . THR A 1 345 ? 4.016   -3.980  -8.604  1.00 92.62 345 A 1 
ATOM 2735 C CB  . THR A 1 345 ? 4.920   -3.320  -11.696 1.00 92.74 345 A 1 
ATOM 2736 O OG1 . THR A 1 345 ? 6.132   -2.606  -11.610 1.00 87.63 345 A 1 
ATOM 2737 C CG2 . THR A 1 345 ? 4.421   -3.195  -13.136 1.00 86.50 345 A 1 
ATOM 2738 N N   . HIS A 1 346 ? 5.199   -2.065  -8.755  1.00 95.71 346 A 1 
ATOM 2739 C CA  . HIS A 1 346 ? 5.858   -2.175  -7.460  1.00 96.21 346 A 1 
ATOM 2740 C C   . HIS A 1 346 ? 5.758   -0.888  -6.634  1.00 96.37 346 A 1 
ATOM 2741 O O   . HIS A 1 346 ? 5.859   0.224   -7.138  1.00 94.99 346 A 1 
ATOM 2742 C CB  . HIS A 1 346 ? 7.326   -2.583  -7.653  1.00 95.55 346 A 1 
ATOM 2743 C CG  . HIS A 1 346 ? 7.493   -3.948  -8.274  1.00 95.47 346 A 1 
ATOM 2744 N ND1 . HIS A 1 346 ? 7.347   -4.263  -9.610  1.00 85.02 346 A 1 
ATOM 2745 C CD2 . HIS A 1 346 ? 7.765   -5.120  -7.624  1.00 87.10 346 A 1 
ATOM 2746 C CE1 . HIS A 1 346 ? 7.511   -5.585  -9.747  1.00 88.20 346 A 1 
ATOM 2747 N NE2 . HIS A 1 346 ? 7.775   -6.152  -8.564  1.00 90.07 346 A 1 
ATOM 2748 N N   . VAL A 1 347 ? 5.631   -1.072  -5.340  1.00 96.36 347 A 1 
ATOM 2749 C CA  . VAL A 1 347 ? 5.866   -0.041  -4.331  1.00 96.56 347 A 1 
ATOM 2750 C C   . VAL A 1 347 ? 6.964   -0.546  -3.410  1.00 97.06 347 A 1 
ATOM 2751 O O   . VAL A 1 347 ? 6.842   -1.637  -2.862  1.00 96.28 347 A 1 
ATOM 2752 C CB  . VAL A 1 347 ? 4.578   0.275   -3.556  1.00 95.29 347 A 1 
ATOM 2753 C CG1 . VAL A 1 347 ? 4.853   1.154   -2.330  1.00 92.17 347 A 1 
ATOM 2754 C CG2 . VAL A 1 347 ? 3.588   1.017   -4.460  1.00 92.23 347 A 1 
ATOM 2755 N N   . ILE A 1 348 ? 8.028   0.226   -3.236  1.00 97.40 348 A 1 
ATOM 2756 C CA  . ILE A 1 348 ? 9.158   -0.147  -2.385  1.00 97.58 348 A 1 
ATOM 2757 C C   . ILE A 1 348 ? 9.228   0.814   -1.201  1.00 97.54 348 A 1 
ATOM 2758 O O   . ILE A 1 348 ? 9.466   2.007   -1.352  1.00 96.75 348 A 1 
ATOM 2759 C CB  . ILE A 1 348 ? 10.482  -0.215  -3.182  1.00 97.35 348 A 1 
ATOM 2760 C CG1 . ILE A 1 348 ? 10.349  -1.152  -4.408  1.00 95.84 348 A 1 
ATOM 2761 C CG2 . ILE A 1 348 ? 11.612  -0.679  -2.247  1.00 95.91 348 A 1 
ATOM 2762 C CD1 . ILE A 1 348 ? 11.613  -1.259  -5.265  1.00 90.04 348 A 1 
ATOM 2763 N N   . ASN A 1 349 ? 9.047   0.300   -0.011  1.00 97.28 349 A 1 
ATOM 2764 C CA  . ASN A 1 349 ? 9.267   1.035   1.221   1.00 96.95 349 A 1 
ATOM 2765 C C   . ASN A 1 349 ? 10.750  0.923   1.595   1.00 97.00 349 A 1 
ATOM 2766 O O   . ASN A 1 349 ? 11.186  -0.109  2.117   1.00 95.86 349 A 1 
ATOM 2767 C CB  . ASN A 1 349 ? 8.337   0.474   2.309   1.00 96.08 349 A 1 
ATOM 2768 C CG  . ASN A 1 349 ? 6.867   0.610   1.960   1.00 95.26 349 A 1 
ATOM 2769 O OD1 . ASN A 1 349 ? 6.259   1.641   2.191   1.00 86.20 349 A 1 
ATOM 2770 N ND2 . ASN A 1 349 ? 6.266   -0.406  1.386   1.00 86.88 349 A 1 
ATOM 2771 N N   . TYR A 1 350 ? 11.528  1.978   1.350   1.00 96.40 350 A 1 
ATOM 2772 C CA  . TYR A 1 350 ? 12.920  2.076   1.792   1.00 95.48 350 A 1 
ATOM 2773 C C   . TYR A 1 350 ? 12.998  2.381   3.299   1.00 93.69 350 A 1 
ATOM 2774 O O   . TYR A 1 350 ? 13.514  3.405   3.757   1.00 88.52 350 A 1 
ATOM 2775 C CB  . TYR A 1 350 ? 13.691  3.081   0.918   1.00 95.48 350 A 1 
ATOM 2776 C CG  . TYR A 1 350 ? 15.197  2.962   1.076   1.00 96.06 350 A 1 
ATOM 2777 C CD1 . TYR A 1 350 ? 15.903  3.880   1.877   1.00 91.57 350 A 1 
ATOM 2778 C CD2 . TYR A 1 350 ? 15.889  1.917   0.437   1.00 92.08 350 A 1 
ATOM 2779 C CE1 . TYR A 1 350 ? 17.296  3.756   2.032   1.00 92.45 350 A 1 
ATOM 2780 C CE2 . TYR A 1 350 ? 17.284  1.789   0.594   1.00 92.33 350 A 1 
ATOM 2781 C CZ  . TYR A 1 350 ? 17.989  2.710   1.392   1.00 95.25 350 A 1 
ATOM 2782 O OH  . TYR A 1 350 ? 19.337  2.590   1.544   1.00 93.93 350 A 1 
ATOM 2783 N N   . GLY A 1 351 ? 12.432  1.473   4.078   1.00 93.23 351 A 1 
ATOM 2784 C CA  . GLY A 1 351 ? 12.122  1.657   5.494   1.00 91.79 351 A 1 
ATOM 2785 C C   . GLY A 1 351 ? 10.618  1.773   5.736   1.00 92.88 351 A 1 
ATOM 2786 O O   . GLY A 1 351 ? 9.896   2.402   4.960   1.00 90.92 351 A 1 
ATOM 2787 N N   . LEU A 1 352 ? 10.159  1.140   6.806   1.00 94.31 352 A 1 
ATOM 2788 C CA  . LEU A 1 352 ? 8.742   1.182   7.155   1.00 94.29 352 A 1 
ATOM 2789 C C   . LEU A 1 352 ? 8.327   2.597   7.597   1.00 94.50 352 A 1 
ATOM 2790 O O   . LEU A 1 352 ? 9.110   3.290   8.260   1.00 92.20 352 A 1 
ATOM 2791 C CB  . LEU A 1 352 ? 8.434   0.145   8.244   1.00 92.82 352 A 1 
ATOM 2792 C CG  . LEU A 1 352 ? 8.519   -1.312  7.758   1.00 90.44 352 A 1 
ATOM 2793 C CD1 . LEU A 1 352 ? 8.354   -2.242  8.960   1.00 85.96 352 A 1 
ATOM 2794 C CD2 . LEU A 1 352 ? 7.441   -1.654  6.731   1.00 86.20 352 A 1 
ATOM 2795 N N   . PRO A 1 353 ? 7.099   3.031   7.252   1.00 94.65 353 A 1 
ATOM 2796 C CA  . PRO A 1 353 ? 6.524   4.229   7.846   1.00 93.99 353 A 1 
ATOM 2797 C C   . PRO A 1 353 ? 6.263   4.015   9.346   1.00 93.57 353 A 1 
ATOM 2798 O O   . PRO A 1 353 ? 6.298   2.892   9.861   1.00 90.94 353 A 1 
ATOM 2799 C CB  . PRO A 1 353 ? 5.247   4.505   7.047   1.00 92.82 353 A 1 
ATOM 2800 C CG  . PRO A 1 353 ? 4.806   3.110   6.610   1.00 91.81 353 A 1 
ATOM 2801 C CD  . PRO A 1 353 ? 6.120   2.362   6.414   1.00 93.49 353 A 1 
ATOM 2802 N N   . ASP A 1 354 ? 6.047   5.115   10.055  1.00 91.99 354 A 1 
ATOM 2803 C CA  . ASP A 1 354 ? 5.818   5.053   11.503  1.00 90.20 354 A 1 
ATOM 2804 C C   . ASP A 1 354 ? 4.381   4.654   11.858  1.00 89.59 354 A 1 
ATOM 2805 O O   . ASP A 1 354 ? 4.163   4.063   12.919  1.00 86.13 354 A 1 
ATOM 2806 C CB  . ASP A 1 354 ? 6.252   6.376   12.150  1.00 88.51 354 A 1 
ATOM 2807 C CG  . ASP A 1 354 ? 7.776   6.568   12.058  1.00 84.54 354 A 1 
ATOM 2808 O OD1 . ASP A 1 354 ? 8.528   5.574   12.296  1.00 78.64 354 A 1 
ATOM 2809 O OD2 . ASP A 1 354 ? 8.217   7.687   11.723  1.00 79.07 354 A 1 
ATOM 2810 N N   . ASP A 1 355 ? 3.436   4.880   10.953  1.00 89.29 355 A 1 
ATOM 2811 C CA  . ASP A 1 355 ? 2.022   4.553   11.097  1.00 88.08 355 A 1 
ATOM 2812 C C   . ASP A 1 355 ? 1.524   3.599   9.992   1.00 89.08 355 A 1 
ATOM 2813 O O   . ASP A 1 355 ? 2.081   3.491   8.895   1.00 87.04 355 A 1 
ATOM 2814 C CB  . ASP A 1 355 ? 1.205   5.851   11.168  1.00 84.39 355 A 1 
ATOM 2815 C CG  . ASP A 1 355 ? 1.205   6.539   9.812   1.00 78.34 355 A 1 
ATOM 2816 O OD1 . ASP A 1 355 ? 0.238   6.291   9.063   1.00 67.92 355 A 1 
ATOM 2817 O OD2 . ASP A 1 355 ? 2.210   7.199   9.476   1.00 72.70 355 A 1 
ATOM 2818 N N   . THR A 1 356 ? 0.458   2.869   10.307  1.00 86.84 356 A 1 
ATOM 2819 C CA  . THR A 1 356 ? -0.132  1.856   9.422   1.00 86.14 356 A 1 
ATOM 2820 C C   . THR A 1 356 ? -0.940  2.447   8.273   1.00 86.64 356 A 1 
ATOM 2821 O O   . THR A 1 356 ? -1.123  1.794   7.247   1.00 84.97 356 A 1 
ATOM 2822 C CB  . THR A 1 356 ? -1.057  0.937   10.230  1.00 84.45 356 A 1 
ATOM 2823 O OG1 . THR A 1 356 ? -2.026  1.687   10.934  1.00 74.42 356 A 1 
ATOM 2824 C CG2 . THR A 1 356 ? -0.258  0.143   11.265  1.00 73.73 356 A 1 
ATOM 2825 N N   . GLU A 1 357 ? -1.440  3.656   8.441   1.00 86.52 357 A 1 
ATOM 2826 C CA  . GLU A 1 357 ? -2.223  4.375   7.444   1.00 85.70 357 A 1 
ATOM 2827 C C   . GLU A 1 357 ? -1.327  4.775   6.271   1.00 87.41 357 A 1 
ATOM 2828 O O   . GLU A 1 357 ? -1.608  4.399   5.128   1.00 86.36 357 A 1 
ATOM 2829 C CB  . GLU A 1 357 ? -2.877  5.568   8.146   1.00 82.84 357 A 1 
ATOM 2830 C CG  . GLU A 1 357 ? -3.797  6.375   7.236   1.00 73.54 357 A 1 
ATOM 2831 C CD  . GLU A 1 357 ? -4.565  7.459   8.017   1.00 68.39 357 A 1 
ATOM 2832 O OE1 . GLU A 1 357 ? -5.493  8.038   7.418   1.00 60.62 357 A 1 
ATOM 2833 O OE2 . GLU A 1 357 ? -4.304  7.647   9.227   1.00 58.12 357 A 1 
ATOM 2834 N N   . SER A 1 358 ? -0.166  5.363   6.565   1.00 89.36 358 A 1 
ATOM 2835 C CA  . SER A 1 358 ? 0.879   5.651   5.581   1.00 90.26 358 A 1 
ATOM 2836 C C   . SER A 1 358 ? 1.294   4.392   4.813   1.00 91.20 358 A 1 
ATOM 2837 O O   . SER A 1 358 ? 1.406   4.430   3.589   1.00 90.47 358 A 1 
ATOM 2838 C CB  . SER A 1 358 ? 2.115   6.245   6.260   1.00 89.96 358 A 1 
ATOM 2839 O OG  . SER A 1 358 ? 1.871   7.547   6.734   1.00 82.70 358 A 1 
ATOM 2840 N N   . TYR A 1 359 ? 1.462   3.251   5.482   1.00 92.34 359 A 1 
ATOM 2841 C CA  . TYR A 1 359 ? 1.763   1.993   4.784   1.00 92.66 359 A 1 
ATOM 2842 C C   . TYR A 1 359 ? 0.643   1.584   3.814   1.00 92.44 359 A 1 
ATOM 2843 O O   . TYR A 1 359 ? 0.915   1.187   2.680   1.00 91.65 359 A 1 
ATOM 2844 C CB  . TYR A 1 359 ? 2.042   0.870   5.790   1.00 93.25 359 A 1 
ATOM 2845 C CG  . TYR A 1 359 ? 2.483   -0.412  5.101   1.00 93.85 359 A 1 
ATOM 2846 C CD1 . TYR A 1 359 ? 1.532   -1.345  4.647   1.00 92.65 359 A 1 
ATOM 2847 C CD2 . TYR A 1 359 ? 3.849   -0.625  4.834   1.00 93.08 359 A 1 
ATOM 2848 C CE1 . TYR A 1 359 ? 1.942   -2.473  3.910   1.00 93.27 359 A 1 
ATOM 2849 C CE2 . TYR A 1 359 ? 4.266   -1.752  4.100   1.00 93.16 359 A 1 
ATOM 2850 C CZ  . TYR A 1 359 ? 3.311   -2.670  3.630   1.00 93.87 359 A 1 
ATOM 2851 O OH  . TYR A 1 359 ? 3.710   -3.734  2.884   1.00 93.14 359 A 1 
ATOM 2852 N N   . THR A 1 360 ? -0.612  1.704   4.241   1.00 90.30 360 A 1 
ATOM 2853 C CA  . THR A 1 360 ? -1.790  1.364   3.430   1.00 88.96 360 A 1 
ATOM 2854 C C   . THR A 1 360 ? -1.901  2.286   2.213   1.00 89.28 360 A 1 
ATOM 2855 O O   . THR A 1 360 ? -2.124  1.814   1.099   1.00 87.84 360 A 1 
ATOM 2856 C CB  . THR A 1 360 ? -3.071  1.429   4.277   1.00 87.09 360 A 1 
ATOM 2857 O OG1 . THR A 1 360 ? -2.927  0.601   5.410   1.00 79.50 360 A 1 
ATOM 2858 C CG2 . THR A 1 360 ? -4.293  0.925   3.509   1.00 78.21 360 A 1 
ATOM 2859 N N   . HIS A 1 361 ? -1.655  3.580   2.386   1.00 89.86 361 A 1 
ATOM 2860 C CA  . HIS A 1 361 ? -1.662  4.557   1.295   1.00 89.94 361 A 1 
ATOM 2861 C C   . HIS A 1 361 ? -0.518  4.342   0.300   1.00 91.21 361 A 1 
ATOM 2862 O O   . HIS A 1 361 ? -0.723  4.460   -0.911  1.00 90.02 361 A 1 
ATOM 2863 C CB  . HIS A 1 361 ? -1.613  5.973   1.884   1.00 88.12 361 A 1 
ATOM 2864 C CG  . HIS A 1 361 ? -2.884  6.373   2.608   1.00 84.44 361 A 1 
ATOM 2865 N ND1 . HIS A 1 361 ? -3.105  7.556   3.280   1.00 73.29 361 A 1 
ATOM 2866 C CD2 . HIS A 1 361 ? -4.050  5.666   2.672   1.00 72.62 361 A 1 
ATOM 2867 C CE1 . HIS A 1 361 ? -4.364  7.553   3.726   1.00 72.40 361 A 1 
ATOM 2868 N NE2 . HIS A 1 361 ? -4.982  6.414   3.379   1.00 73.64 361 A 1 
ATOM 2869 N N   . ARG A 1 362 ? 0.678   3.985   0.787   1.00 91.31 362 A 1 
ATOM 2870 C CA  . ARG A 1 362 ? 1.818   3.624   -0.067  1.00 92.52 362 A 1 
ATOM 2871 C C   . ARG A 1 362 ? 1.519   2.355   -0.870  1.00 92.90 362 A 1 
ATOM 2872 O O   . ARG A 1 362 ? 1.630   2.380   -2.094  1.00 91.92 362 A 1 
ATOM 2873 C CB  . ARG A 1 362 ? 3.078   3.420   0.783   1.00 92.69 362 A 1 
ATOM 2874 C CG  . ARG A 1 362 ? 3.681   4.701   1.373   1.00 91.28 362 A 1 
ATOM 2875 C CD  . ARG A 1 362 ? 4.860   4.277   2.249   1.00 91.67 362 A 1 
ATOM 2876 N NE  . ARG A 1 362 ? 5.483   5.383   2.996   1.00 90.26 362 A 1 
ATOM 2877 C CZ  . ARG A 1 362 ? 6.614   5.290   3.662   1.00 91.63 362 A 1 
ATOM 2878 N NH1 . ARG A 1 362 ? 7.315   4.190   3.698   1.00 85.42 362 A 1 
ATOM 2879 N NH2 . ARG A 1 362 ? 7.080   6.300   4.329   1.00 83.79 362 A 1 
ATOM 2880 N N   . SER A 1 363 ? 1.119   1.276   -0.208  1.00 92.74 363 A 1 
ATOM 2881 C CA  . SER A 1 363 ? 0.847   -0.006  -0.870  1.00 92.10 363 A 1 
ATOM 2882 C C   . SER A 1 363 ? -0.338  0.073   -1.837  1.00 91.36 363 A 1 
ATOM 2883 O O   . SER A 1 363 ? -0.294  -0.534  -2.902  1.00 88.95 363 A 1 
ATOM 2884 C CB  . SER A 1 363 ? 0.640   -1.119  0.164   1.00 91.42 363 A 1 
ATOM 2885 O OG  . SER A 1 363 ? -0.476  -0.866  0.986   1.00 82.85 363 A 1 
ATOM 2886 N N   . GLY A 1 364 ? -1.338  0.911   -1.554  1.00 90.01 364 A 1 
ATOM 2887 C CA  . GLY A 1 364 ? -2.471  1.196   -2.440  1.00 88.46 364 A 1 
ATOM 2888 C C   . GLY A 1 364 ? -2.118  1.974   -3.722  1.00 88.37 364 A 1 
ATOM 2889 O O   . GLY A 1 364 ? -3.000  2.248   -4.537  1.00 85.92 364 A 1 
ATOM 2890 N N   . ARG A 1 365 ? -0.856  2.357   -3.939  1.00 90.89 365 A 1 
ATOM 2891 C CA  . ARG A 1 365 ? -0.383  2.915   -5.225  1.00 90.82 365 A 1 
ATOM 2892 C C   . ARG A 1 365 ? -0.191  1.835   -6.297  1.00 90.92 365 A 1 
ATOM 2893 O O   . ARG A 1 365 ? -0.198  2.171   -7.478  1.00 87.72 365 A 1 
ATOM 2894 C CB  . ARG A 1 365 ? 0.901   3.744   -5.039  1.00 90.45 365 A 1 
ATOM 2895 C CG  . ARG A 1 365 ? 0.759   4.918   -4.051  1.00 88.85 365 A 1 
ATOM 2896 C CD  . ARG A 1 365 ? -0.178  6.033   -4.547  1.00 85.76 365 A 1 
ATOM 2897 N NE  . ARG A 1 365 ? -0.772  6.790   -3.433  1.00 82.01 365 A 1 
ATOM 2898 C CZ  . ARG A 1 365 ? -1.630  7.798   -3.535  1.00 79.13 365 A 1 
ATOM 2899 N NH1 . ARG A 1 365 ? -1.945  8.341   -4.668  1.00 68.45 365 A 1 
ATOM 2900 N NH2 . ARG A 1 365 ? -2.213  8.268   -2.476  1.00 71.82 365 A 1 
ATOM 2901 N N   . THR A 1 366 ? -0.070  0.571   -5.890  1.00 91.41 366 A 1 
ATOM 2902 C CA  . THR A 1 366 ? -0.041  -0.582  -6.803  1.00 91.11 366 A 1 
ATOM 2903 C C   . THR A 1 366 ? -1.319  -1.422  -6.671  1.00 89.51 366 A 1 
ATOM 2904 O O   . THR A 1 366 ? -2.132  -1.187  -5.774  1.00 84.51 366 A 1 
ATOM 2905 C CB  . THR A 1 366 ? 1.254   -1.383  -6.592  1.00 90.78 366 A 1 
ATOM 2906 O OG1 . THR A 1 366 ? 1.374   -2.351  -7.596  1.00 83.18 366 A 1 
ATOM 2907 C CG2 . THR A 1 366 ? 1.353   -2.094  -5.250  1.00 85.57 366 A 1 
ATOM 2908 N N   . GLY A 1 367 ? -1.534  -2.374  -7.570  1.00 86.86 367 A 1 
ATOM 2909 C CA  . GLY A 1 367 ? -2.696  -3.269  -7.528  1.00 84.80 367 A 1 
ATOM 2910 C C   . GLY A 1 367 ? -4.037  -2.602  -7.871  1.00 83.85 367 A 1 
ATOM 2911 O O   . GLY A 1 367 ? -5.082  -3.057  -7.413  1.00 78.88 367 A 1 
ATOM 2912 N N   . ARG A 1 368 ? -4.014  -1.510  -8.644  1.00 82.83 368 A 1 
ATOM 2913 C CA  . ARG A 1 368 ? -5.213  -0.778  -9.086  1.00 81.67 368 A 1 
ATOM 2914 C C   . ARG A 1 368 ? -5.828  -1.397  -10.347 1.00 80.07 368 A 1 
ATOM 2915 O O   . ARG A 1 368 ? -5.167  -2.142  -11.074 1.00 74.38 368 A 1 
ATOM 2916 C CB  . ARG A 1 368 ? -4.883  0.709   -9.304  1.00 79.52 368 A 1 
ATOM 2917 C CG  . ARG A 1 368 ? -4.464  1.420   -8.010  1.00 77.23 368 A 1 
ATOM 2918 C CD  . ARG A 1 368 ? -4.211  2.906   -8.285  1.00 76.62 368 A 1 
ATOM 2919 N NE  . ARG A 1 368 ? -3.832  3.630   -7.055  1.00 71.68 368 A 1 
ATOM 2920 C CZ  . ARG A 1 368 ? -3.737  4.942   -6.924  1.00 68.22 368 A 1 
ATOM 2921 N NH1 . ARG A 1 368 ? -3.918  5.766   -7.927  1.00 62.22 368 A 1 
ATOM 2922 N NH2 . ARG A 1 368 ? -3.464  5.460   -5.767  1.00 60.06 368 A 1 
ATOM 2923 N N   . ALA A 1 369 ? -7.088  -1.065  -10.618 1.00 76.05 369 A 1 
ATOM 2924 C CA  . ALA A 1 369 ? -7.833  -1.482  -11.812 1.00 74.35 369 A 1 
ATOM 2925 C C   . ALA A 1 369 ? -7.824  -3.010  -12.062 1.00 74.93 369 A 1 
ATOM 2926 O O   . ALA A 1 369 ? -7.680  -3.471  -13.191 1.00 70.37 369 A 1 
ATOM 2927 C CB  . ALA A 1 369 ? -7.365  -0.641  -13.012 1.00 70.70 369 A 1 
ATOM 2928 N N   . GLY A 1 370 ? -7.922  -3.800  -10.994 1.00 74.66 370 A 1 
ATOM 2929 C CA  . GLY A 1 370 ? -7.948  -5.267  -11.074 1.00 74.51 370 A 1 
ATOM 2930 C C   . GLY A 1 370 ? -6.602  -5.924  -11.403 1.00 77.45 370 A 1 
ATOM 2931 O O   . GLY A 1 370 ? -6.538  -7.148  -11.512 1.00 73.68 370 A 1 
ATOM 2932 N N   . LYS A 1 371 ? -5.515  -5.148  -11.529 1.00 78.38 371 A 1 
ATOM 2933 C CA  . LYS A 1 371 ? -4.161  -5.679  -11.726 1.00 81.77 371 A 1 
ATOM 2934 C C   . LYS A 1 371 ? -3.553  -6.109  -10.394 1.00 84.58 371 A 1 
ATOM 2935 O O   . LYS A 1 371 ? -3.855  -5.545  -9.345  1.00 81.98 371 A 1 
ATOM 2936 C CB  . LYS A 1 371 ? -3.275  -4.645  -12.442 1.00 79.45 371 A 1 
ATOM 2937 C CG  . LYS A 1 371 ? -3.784  -4.304  -13.854 1.00 76.87 371 A 1 
ATOM 2938 C CD  . LYS A 1 371 ? -2.885  -3.244  -14.510 1.00 74.00 371 A 1 
ATOM 2939 C CE  . LYS A 1 371 ? -3.457  -2.817  -15.869 1.00 66.68 371 A 1 
ATOM 2940 N NZ  . LYS A 1 371 ? -2.754  -1.614  -16.400 1.00 58.69 371 A 1 
ATOM 2941 N N   . THR A 1 372 ? -2.662  -7.085  -10.447 1.00 86.40 372 A 1 
ATOM 2942 C CA  . THR A 1 372 ? -1.852  -7.475  -9.289  1.00 88.14 372 A 1 
ATOM 2943 C C   . THR A 1 372 ? -0.671  -6.523  -9.126  1.00 89.71 372 A 1 
ATOM 2944 O O   . THR A 1 372 ? -0.065  -6.097  -10.110 1.00 87.50 372 A 1 
ATOM 2945 C CB  . THR A 1 372 ? -1.363  -8.923  -9.397  1.00 85.57 372 A 1 
ATOM 2946 O OG1 . THR A 1 372 ? -0.708  -9.127  -10.626 1.00 75.25 372 A 1 
ATOM 2947 C CG2 . THR A 1 372 ? -2.527  -9.909  -9.331  1.00 73.82 372 A 1 
ATOM 2948 N N   . GLY A 1 373 ? -0.332  -6.201  -7.888  1.00 90.11 373 A 1 
ATOM 2949 C CA  . GLY A 1 373 ? 0.817   -5.372  -7.560  1.00 91.00 373 A 1 
ATOM 2950 C C   . GLY A 1 373 ? 1.629   -5.945  -6.403  1.00 92.46 373 A 1 
ATOM 2951 O O   . GLY A 1 373 ? 1.139   -6.778  -5.641  1.00 90.95 373 A 1 
ATOM 2952 N N   . THR A 1 374 ? 2.867   -5.497  -6.256  1.00 93.90 374 A 1 
ATOM 2953 C CA  . THR A 1 374 ? 3.752   -5.949  -5.175  1.00 95.02 374 A 1 
ATOM 2954 C C   . THR A 1 374 ? 4.196   -4.768  -4.319  1.00 95.67 374 A 1 
ATOM 2955 O O   . THR A 1 374 ? 4.785   -3.811  -4.815  1.00 94.51 374 A 1 
ATOM 2956 C CB  . THR A 1 374 ? 4.954   -6.735  -5.721  1.00 94.20 374 A 1 
ATOM 2957 O OG1 . THR A 1 374 ? 4.500   -7.788  -6.547  1.00 86.77 374 A 1 
ATOM 2958 C CG2 . THR A 1 374 ? 5.761   -7.392  -4.604  1.00 85.74 374 A 1 
ATOM 2959 N N   . SER A 1 375 ? 3.923   -4.839  -3.020  1.00 95.13 375 A 1 
ATOM 2960 C CA  . SER A 1 375 ? 4.447   -3.907  -2.023  1.00 95.38 375 A 1 
ATOM 2961 C C   . SER A 1 375 ? 5.627   -4.553  -1.308  1.00 95.71 375 A 1 
ATOM 2962 O O   . SER A 1 375 ? 5.465   -5.555  -0.610  1.00 94.78 375 A 1 
ATOM 2963 C CB  . SER A 1 375 ? 3.354   -3.503  -1.033  1.00 94.81 375 A 1 
ATOM 2964 O OG  . SER A 1 375 ? 3.852   -2.538  -0.122  1.00 91.16 375 A 1 
ATOM 2965 N N   . ILE A 1 376 ? 6.805   -3.981  -1.489  1.00 96.59 376 A 1 
ATOM 2966 C CA  . ILE A 1 376 ? 8.063   -4.465  -0.921  1.00 96.88 376 A 1 
ATOM 2967 C C   . ILE A 1 376 ? 8.459   -3.566  0.246   1.00 97.11 376 A 1 
ATOM 2968 O O   . ILE A 1 376 ? 8.406   -2.347  0.143   1.00 96.28 376 A 1 
ATOM 2969 C CB  . ILE A 1 376 ? 9.155   -4.546  -2.012  1.00 96.38 376 A 1 
ATOM 2970 C CG1 . ILE A 1 376 ? 8.712   -5.509  -3.141  1.00 93.99 376 A 1 
ATOM 2971 C CG2 . ILE A 1 376 ? 10.493  -4.984  -1.390  1.00 94.11 376 A 1 
ATOM 2972 C CD1 . ILE A 1 376 ? 9.701   -5.643  -4.299  1.00 89.35 376 A 1 
ATOM 2973 N N   . ALA A 1 377 ? 8.897   -4.148  1.352   1.00 96.79 377 A 1 
ATOM 2974 C CA  . ALA A 1 377 ? 9.474   -3.415  2.468   1.00 96.63 377 A 1 
ATOM 2975 C C   . ALA A 1 377 ? 10.916  -3.869  2.729   1.00 96.75 377 A 1 
ATOM 2976 O O   . ALA A 1 377 ? 11.171  -5.045  2.970   1.00 95.75 377 A 1 
ATOM 2977 C CB  . ALA A 1 377 ? 8.558   -3.572  3.688   1.00 95.91 377 A 1 
ATOM 2978 N N   . ILE A 1 378 ? 11.858  -2.925  2.712   1.00 96.41 378 A 1 
ATOM 2979 C CA  . ILE A 1 378 ? 13.250  -3.159  3.121   1.00 96.03 378 A 1 
ATOM 2980 C C   . ILE A 1 378 ? 13.366  -2.762  4.592   1.00 95.33 378 A 1 
ATOM 2981 O O   . ILE A 1 378 ? 13.296  -1.577  4.938   1.00 93.26 378 A 1 
ATOM 2982 C CB  . ILE A 1 378 ? 14.243  -2.402  2.211   1.00 95.81 378 A 1 
ATOM 2983 C CG1 . ILE A 1 378 ? 14.040  -2.787  0.725   1.00 94.24 378 A 1 
ATOM 2984 C CG2 . ILE A 1 378 ? 15.684  -2.714  2.656   1.00 93.86 378 A 1 
ATOM 2985 C CD1 . ILE A 1 378 ? 14.945  -2.026  -0.249  1.00 89.78 378 A 1 
ATOM 2986 N N   . VAL A 1 379 ? 13.499  -3.749  5.460   1.00 95.14 379 A 1 
ATOM 2987 C CA  . VAL A 1 379 ? 13.262  -3.620  6.901   1.00 94.30 379 A 1 
ATOM 2988 C C   . VAL A 1 379 ? 14.527  -3.938  7.682   1.00 93.77 379 A 1 
ATOM 2989 O O   . VAL A 1 379 ? 15.186  -4.948  7.453   1.00 91.14 379 A 1 
ATOM 2990 C CB  . VAL A 1 379 ? 12.103  -4.533  7.342   1.00 92.71 379 A 1 
ATOM 2991 C CG1 . VAL A 1 379 ? 11.679  -4.241  8.789   1.00 84.30 379 A 1 
ATOM 2992 C CG2 . VAL A 1 379 ? 10.860  -4.342  6.469   1.00 85.04 379 A 1 
ATOM 2993 N N   . HIS A 1 380 ? 14.847  -3.091  8.643   1.00 92.49 380 A 1 
ATOM 2994 C CA  . HIS A 1 380 ? 15.920  -3.397  9.580   1.00 90.81 380 A 1 
ATOM 2995 C C   . HIS A 1 380 ? 15.462  -4.475  10.579  1.00 90.46 380 A 1 
ATOM 2996 O O   . HIS A 1 380 ? 14.314  -4.476  11.015  1.00 87.64 380 A 1 
ATOM 2997 C CB  . HIS A 1 380 ? 16.358  -2.103  10.277  1.00 88.28 380 A 1 
ATOM 2998 C CG  . HIS A 1 380 ? 17.584  -2.263  11.133  1.00 82.33 380 A 1 
ATOM 2999 N ND1 . HIS A 1 380 ? 17.622  -2.759  12.409  1.00 68.94 380 A 1 
ATOM 3000 C CD2 . HIS A 1 380 ? 18.871  -1.957  10.786  1.00 68.83 380 A 1 
ATOM 3001 C CE1 . HIS A 1 380 ? 18.905  -2.778  12.816  1.00 66.29 380 A 1 
ATOM 3002 N NE2 . HIS A 1 380 ? 19.702  -2.285  11.867  1.00 67.93 380 A 1 
ATOM 3003 N N   . VAL A 1 381 ? 16.368  -5.332  11.037  1.00 87.91 381 A 1 
ATOM 3004 C CA  . VAL A 1 381 ? 16.073  -6.424  12.001  1.00 86.33 381 A 1 
ATOM 3005 C C   . VAL A 1 381 ? 15.290  -5.946  13.232  1.00 87.16 381 A 1 
ATOM 3006 O O   . VAL A 1 381 ? 14.359  -6.614  13.688  1.00 84.92 381 A 1 
ATOM 3007 C CB  . VAL A 1 381 ? 17.378  -7.091  12.471  1.00 84.04 381 A 1 
ATOM 3008 C CG1 . VAL A 1 381 ? 17.116  -8.346  13.323  1.00 75.69 381 A 1 
ATOM 3009 C CG2 . VAL A 1 381 ? 18.257  -7.512  11.298  1.00 75.21 381 A 1 
ATOM 3010 N N   . LYS A 1 382 ? 15.614  -4.754  13.728  1.00 87.44 382 A 1 
ATOM 3011 C CA  . LYS A 1 382 ? 14.934  -4.137  14.885  1.00 86.83 382 A 1 
ATOM 3012 C C   . LYS A 1 382 ? 13.468  -3.762  14.615  1.00 87.80 382 A 1 
ATOM 3013 O O   . LYS A 1 382 ? 12.711  -3.578  15.562  1.00 84.38 382 A 1 
ATOM 3014 C CB  . LYS A 1 382 ? 15.734  -2.912  15.375  1.00 84.60 382 A 1 
ATOM 3015 C CG  . LYS A 1 382 ? 17.141  -3.297  15.867  1.00 79.12 382 A 1 
ATOM 3016 C CD  . LYS A 1 382 ? 17.932  -2.091  16.407  1.00 73.78 382 A 1 
ATOM 3017 C CE  . LYS A 1 382 ? 19.318  -2.581  16.858  1.00 66.70 382 A 1 
ATOM 3018 N NZ  . LYS A 1 382 ? 20.200  -1.497  17.369  1.00 57.93 382 A 1 
ATOM 3019 N N   . GLU A 1 383 ? 13.053  -3.667  13.350  1.00 89.56 383 A 1 
ATOM 3020 C CA  . GLU A 1 383 ? 11.692  -3.282  12.946  1.00 89.38 383 A 1 
ATOM 3021 C C   . GLU A 1 383 ? 10.783  -4.492  12.667  1.00 90.06 383 A 1 
ATOM 3022 O O   . GLU A 1 383 ? 9.622   -4.324  12.300  1.00 88.18 383 A 1 
ATOM 3023 C CB  . GLU A 1 383 ? 11.741  -2.326  11.739  1.00 87.77 383 A 1 
ATOM 3024 C CG  . GLU A 1 383 ? 12.479  -1.013  12.038  1.00 83.25 383 A 1 
ATOM 3025 C CD  . GLU A 1 383 ? 12.502  -0.094  10.813  1.00 83.79 383 A 1 
ATOM 3026 O OE1 . GLU A 1 383 ? 11.874  0.986   10.886  1.00 75.35 383 A 1 
ATOM 3027 O OE2 . GLU A 1 383 ? 13.162  -0.473  9.817   1.00 76.70 383 A 1 
ATOM 3028 N N   . LYS A 1 384 ? 11.251  -5.724  12.907  1.00 88.73 384 A 1 
ATOM 3029 C CA  . LYS A 1 384 ? 10.454  -6.961  12.741  1.00 88.90 384 A 1 
ATOM 3030 C C   . LYS A 1 384 ? 9.128   -6.920  13.522  1.00 90.42 384 A 1 
ATOM 3031 O O   . LYS A 1 384 ? 8.136   -7.497  13.091  1.00 88.40 384 A 1 
ATOM 3032 C CB  . LYS A 1 384 ? 11.328  -8.168  13.150  1.00 86.43 384 A 1 
ATOM 3033 C CG  . LYS A 1 384 ? 10.726  -9.549  12.823  1.00 79.09 384 A 1 
ATOM 3034 C CD  . LYS A 1 384 ? 11.740  -10.671 13.140  1.00 75.85 384 A 1 
ATOM 3035 C CE  . LYS A 1 384 ? 11.260  -12.076 12.751  1.00 67.03 384 A 1 
ATOM 3036 N NZ  . LYS A 1 384 ? 12.322  -13.116 12.932  1.00 60.99 384 A 1 
ATOM 3037 N N   . GLY A 1 385 ? 9.098   -6.221  14.655  1.00 89.76 385 A 1 
ATOM 3038 C CA  . GLY A 1 385 ? 7.874   -5.992  15.431  1.00 89.89 385 A 1 
ATOM 3039 C C   . GLY A 1 385 ? 6.819   -5.188  14.668  1.00 91.30 385 A 1 
ATOM 3040 O O   . GLY A 1 385 ? 5.651   -5.567  14.697  1.00 89.52 385 A 1 
ATOM 3041 N N   . LYS A 1 386 ? 7.224   -4.162  13.921  1.00 91.61 386 A 1 
ATOM 3042 C CA  . LYS A 1 386 ? 6.323   -3.335  13.099  1.00 91.90 386 A 1 
ATOM 3043 C C   . LYS A 1 386 ? 5.663   -4.154  11.982  1.00 93.05 386 A 1 
ATOM 3044 O O   . LYS A 1 386 ? 4.481   -3.976  11.730  1.00 91.76 386 A 1 
ATOM 3045 C CB  . LYS A 1 386 ? 7.056   -2.126  12.489  1.00 90.35 386 A 1 
ATOM 3046 C CG  . LYS A 1 386 ? 7.521   -1.045  13.484  1.00 82.55 386 A 1 
ATOM 3047 C CD  . LYS A 1 386 ? 8.001   0.199   12.707  1.00 81.23 386 A 1 
ATOM 3048 C CE  . LYS A 1 386 ? 8.360   1.398   13.596  1.00 72.49 386 A 1 
ATOM 3049 N NZ  . LYS A 1 386 ? 8.589   2.633   12.786  1.00 68.15 386 A 1 
ATOM 3050 N N   . ILE A 1 387 ? 6.387   -5.088  11.354  1.00 93.28 387 A 1 
ATOM 3051 C CA  . ILE A 1 387 ? 5.801   -5.991  10.347  1.00 93.60 387 A 1 
ATOM 3052 C C   . ILE A 1 387 ? 4.665   -6.806  10.957  1.00 93.52 387 A 1 
ATOM 3053 O O   . ILE A 1 387 ? 3.571   -6.830  10.404  1.00 92.22 387 A 1 
ATOM 3054 C CB  . ILE A 1 387 ? 6.869   -6.905  9.712   1.00 93.37 387 A 1 
ATOM 3055 C CG1 . ILE A 1 387 ? 7.862   -6.103  8.851   1.00 89.56 387 A 1 
ATOM 3056 C CG2 . ILE A 1 387 ? 6.243   -8.044  8.879   1.00 89.65 387 A 1 
ATOM 3057 C CD1 . ILE A 1 387 ? 7.262   -5.454  7.594   1.00 80.69 387 A 1 
ATOM 3058 N N   . ARG A 1 388 ? 4.882   -7.413  12.129  1.00 92.15 388 A 1 
ATOM 3059 C CA  . ARG A 1 388 ? 3.836   -8.189  12.811  1.00 90.48 388 A 1 
ATOM 3060 C C   . ARG A 1 388 ? 2.620   -7.338  13.180  1.00 90.32 388 A 1 
ATOM 3061 O O   . ARG A 1 388 ? 1.504   -7.841  13.183  1.00 87.12 388 A 1 
ATOM 3062 C CB  . ARG A 1 388 ? 4.397   -8.826  14.082  1.00 89.29 388 A 1 
ATOM 3063 C CG  . ARG A 1 388 ? 5.415   -9.930  13.789  1.00 80.17 388 A 1 
ATOM 3064 C CD  . ARG A 1 388 ? 5.957   -10.449 15.120  1.00 75.54 388 A 1 
ATOM 3065 N NE  . ARG A 1 388 ? 6.895   -11.570 14.930  1.00 66.15 388 A 1 
ATOM 3066 C CZ  . ARG A 1 388 ? 7.635   -12.128 15.874  1.00 57.15 388 A 1 
ATOM 3067 N NH1 . ARG A 1 388 ? 7.636   -11.687 17.102  1.00 51.15 388 A 1 
ATOM 3068 N NH2 . ARG A 1 388 ? 8.391   -13.155 15.593  1.00 49.82 388 A 1 
ATOM 3069 N N   . GLU A 1 389 ? 2.835   -6.087  13.527  1.00 90.23 389 A 1 
ATOM 3070 C CA  . GLU A 1 389 ? 1.752   -5.140  13.794  1.00 89.04 389 A 1 
ATOM 3071 C C   . GLU A 1 389 ? 0.966   -4.824  12.514  1.00 88.93 389 A 1 
ATOM 3072 O O   . GLU A 1 389 ? -0.263  -4.922  12.516  1.00 86.64 389 A 1 
ATOM 3073 C CB  . GLU A 1 389 ? 2.343   -3.888  14.455  1.00 87.83 389 A 1 
ATOM 3074 C CG  . GLU A 1 389 ? 1.259   -2.882  14.858  1.00 77.06 389 A 1 
ATOM 3075 C CD  . GLU A 1 389 ? 1.811   -1.689  15.651  1.00 73.89 389 A 1 
ATOM 3076 O OE1 . GLU A 1 389 ? 0.968   -0.914  16.162  1.00 65.03 389 A 1 
ATOM 3077 O OE2 . GLU A 1 389 ? 3.052   -1.574  15.787  1.00 65.88 389 A 1 
ATOM 3078 N N   . LEU A 1 390 ? 1.661   -4.555  11.401  1.00 90.96 390 A 1 
ATOM 3079 C CA  . LEU A 1 390 ? 1.043   -4.340  10.092  1.00 90.89 390 A 1 
ATOM 3080 C C   . LEU A 1 390 ? 0.243   -5.562  9.624   1.00 90.25 390 A 1 
ATOM 3081 O O   . LEU A 1 390 ? -0.898  -5.401  9.200   1.00 88.33 390 A 1 
ATOM 3082 C CB  . LEU A 1 390 ? 2.120   -3.974  9.055   1.00 91.26 390 A 1 
ATOM 3083 C CG  . LEU A 1 390 ? 2.704   -2.559  9.205   1.00 89.85 390 A 1 
ATOM 3084 C CD1 . LEU A 1 390 ? 3.918   -2.397  8.291   1.00 85.66 390 A 1 
ATOM 3085 C CD2 . LEU A 1 390 ? 1.686   -1.486  8.816   1.00 85.94 390 A 1 
ATOM 3086 N N   . GLU A 1 391 ? 0.792   -6.774  9.747   1.00 91.43 391 A 1 
ATOM 3087 C CA  . GLU A 1 391 ? 0.088   -8.021  9.404   1.00 90.49 391 A 1 
ATOM 3088 C C   . GLU A 1 391 ? -1.246  -8.147  10.146  1.00 89.26 391 A 1 
ATOM 3089 O O   . GLU A 1 391 ? -2.278  -8.437  9.541   1.00 86.60 391 A 1 
ATOM 3090 C CB  . GLU A 1 391 ? 0.949   -9.243  9.765   1.00 90.14 391 A 1 
ATOM 3091 C CG  . GLU A 1 391 ? 2.135   -9.472  8.832   1.00 87.49 391 A 1 
ATOM 3092 C CD  . GLU A 1 391 ? 2.897   -10.754 9.191   1.00 89.38 391 A 1 
ATOM 3093 O OE1 . GLU A 1 391 ? 3.115   -11.574 8.271   1.00 82.16 391 A 1 
ATOM 3094 O OE2 . GLU A 1 391 ? 3.240   -10.940 10.379  1.00 83.85 391 A 1 
ATOM 3095 N N   . LYS A 1 392 ? -1.236  -7.877  11.449  1.00 87.62 392 A 1 
ATOM 3096 C CA  . LYS A 1 392 ? -2.428  -7.955  12.302  1.00 84.71 392 A 1 
ATOM 3097 C C   . LYS A 1 392 ? -3.459  -6.885  11.963  1.00 83.70 392 A 1 
ATOM 3098 O O   . LYS A 1 392 ? -4.656  -7.160  11.962  1.00 80.31 392 A 1 
ATOM 3099 C CB  . LYS A 1 392 ? -2.012  -7.829  13.767  1.00 82.91 392 A 1 
ATOM 3100 C CG  . LYS A 1 392 ? -1.325  -9.102  14.261  1.00 73.52 392 A 1 
ATOM 3101 C CD  . LYS A 1 392 ? -0.876  -8.919  15.710  1.00 70.70 392 A 1 
ATOM 3102 C CE  . LYS A 1 392 ? -0.233  -10.214 16.191  1.00 60.61 392 A 1 
ATOM 3103 N NZ  . LYS A 1 392 ? -0.036  -10.207 17.659  1.00 53.29 392 A 1 
ATOM 3104 N N   . ILE A 1 393 ? -3.012  -5.663  11.690  1.00 86.84 393 A 1 
ATOM 3105 C CA  . ILE A 1 393 ? -3.919  -4.551  11.386  1.00 84.39 393 A 1 
ATOM 3106 C C   . ILE A 1 393 ? -4.531  -4.705  9.998   1.00 83.50 393 A 1 
ATOM 3107 O O   . ILE A 1 393 ? -5.738  -4.507  9.844   1.00 80.92 393 A 1 
ATOM 3108 C CB  . ILE A 1 393 ? -3.194  -3.203  11.586  1.00 83.55 393 A 1 
ATOM 3109 C CG1 . ILE A 1 393 ? -2.921  -3.009  13.097  1.00 78.69 393 A 1 
ATOM 3110 C CG2 . ILE A 1 393 ? -4.038  -2.040  11.044  1.00 77.70 393 A 1 
ATOM 3111 C CD1 . ILE A 1 393 ? -1.987  -1.848  13.413  1.00 71.27 393 A 1 
ATOM 3112 N N   . LEU A 1 394 ? -3.729  -5.096  9.005   1.00 85.77 394 A 1 
ATOM 3113 C CA  . LEU A 1 394 ? -4.167  -5.325  7.628   1.00 84.38 394 A 1 
ATOM 3114 C C   . LEU A 1 394 ? -4.852  -6.682  7.439   1.00 82.78 394 A 1 
ATOM 3115 O O   . LEU A 1 394 ? -5.447  -6.912  6.391   1.00 79.18 394 A 1 
ATOM 3116 C CB  . LEU A 1 394 ? -2.959  -5.184  6.680   1.00 84.79 394 A 1 
ATOM 3117 C CG  . LEU A 1 394 ? -2.315  -3.783  6.666   1.00 83.63 394 A 1 
ATOM 3118 C CD1 . LEU A 1 394 ? -1.087  -3.799  5.758   1.00 78.91 394 A 1 
ATOM 3119 C CD2 . LEU A 1 394 ? -3.275  -2.716  6.146   1.00 78.74 394 A 1 
ATOM 3120 N N   . ASN A 1 395 ? -4.770  -7.568  8.437   1.00 84.89 395 A 1 
ATOM 3121 C CA  . ASN A 1 395 ? -5.255  -8.943  8.373   1.00 83.05 395 A 1 
ATOM 3122 C C   . ASN A 1 395 ? -4.726  -9.697  7.136   1.00 83.31 395 A 1 
ATOM 3123 O O   . ASN A 1 395 ? -5.453  -10.425 6.453   1.00 80.46 395 A 1 
ATOM 3124 C CB  . ASN A 1 395 ? -6.781  -8.935  8.534   1.00 79.94 395 A 1 
ATOM 3125 C CG  . ASN A 1 395 ? -7.357  -10.312 8.758   1.00 71.88 395 A 1 
ATOM 3126 O OD1 . ASN A 1 395 ? -6.769  -11.216 9.325   1.00 65.66 395 A 1 
ATOM 3127 N ND2 . ASN A 1 395 ? -8.580  -10.519 8.334   1.00 63.60 395 A 1 
ATOM 3128 N N   . LYS A 1 396 ? -3.439  -9.468  6.816   1.00 85.13 396 A 1 
ATOM 3129 C CA  . LYS A 1 396 ? -2.727  -10.091 5.701   1.00 86.36 396 A 1 
ATOM 3130 C C   . LYS A 1 396 ? -1.356  -10.559 6.151   1.00 88.90 396 A 1 
ATOM 3131 O O   . LYS A 1 396 ? -0.654  -9.824  6.833   1.00 86.80 396 A 1 
ATOM 3132 C CB  . LYS A 1 396 ? -2.570  -9.110  4.536   1.00 83.87 396 A 1 
ATOM 3133 C CG  . LYS A 1 396 ? -3.863  -8.942  3.736   1.00 78.11 396 A 1 
ATOM 3134 C CD  . LYS A 1 396 ? -3.553  -8.203  2.438   1.00 75.39 396 A 1 
ATOM 3135 C CE  . LYS A 1 396 ? -4.796  -8.092  1.572   1.00 68.79 396 A 1 
ATOM 3136 N NZ  . LYS A 1 396 ? -4.434  -7.544  0.248   1.00 61.99 396 A 1 
ATOM 3137 N N   . LYS A 1 397 ? -0.966  -11.749 5.707   1.00 89.25 397 A 1 
ATOM 3138 C CA  . LYS A 1 397 ? 0.390   -12.243 5.933   1.00 90.08 397 A 1 
ATOM 3139 C C   . LYS A 1 397 ? 1.357   -11.568 4.972   1.00 91.64 397 A 1 
ATOM 3140 O O   . LYS A 1 397 ? 1.075   -11.470 3.777   1.00 89.31 397 A 1 
ATOM 3141 C CB  . LYS A 1 397 ? 0.454   -13.768 5.803   1.00 87.20 397 A 1 
ATOM 3142 C CG  . LYS A 1 397 ? -0.284  -14.452 6.956   1.00 76.41 397 A 1 
ATOM 3143 C CD  . LYS A 1 397 ? -0.040  -15.960 6.917   1.00 69.47 397 A 1 
ATOM 3144 C CE  . LYS A 1 397 ? -0.734  -16.626 8.107   1.00 59.98 397 A 1 
ATOM 3145 N NZ  . LYS A 1 397 ? -0.474  -18.084 8.134   1.00 49.41 397 A 1 
ATOM 3146 N N   . PHE A 1 398 ? 2.481   -11.151 5.501   1.00 92.94 398 A 1 
ATOM 3147 C CA  . PHE A 1 398 ? 3.595   -10.645 4.720   1.00 93.67 398 A 1 
ATOM 3148 C C   . PHE A 1 398 ? 4.557   -11.796 4.444   1.00 94.18 398 A 1 
ATOM 3149 O O   . PHE A 1 398 ? 4.932   -12.558 5.333   1.00 92.48 398 A 1 
ATOM 3150 C CB  . PHE A 1 398 ? 4.284   -9.485  5.445   1.00 93.01 398 A 1 
ATOM 3151 C CG  . PHE A 1 398 ? 3.555   -8.148  5.431   1.00 92.98 398 A 1 
ATOM 3152 C CD1 . PHE A 1 398 ? 2.163   -8.054  5.607   1.00 87.74 398 A 1 
ATOM 3153 C CD2 . PHE A 1 398 ? 4.306   -6.971  5.261   1.00 87.62 398 A 1 
ATOM 3154 C CE1 . PHE A 1 398 ? 1.526   -6.802  5.609   1.00 86.44 398 A 1 
ATOM 3155 C CE2 . PHE A 1 398 ? 3.667   -5.717  5.265   1.00 86.58 398 A 1 
ATOM 3156 C CZ  . PHE A 1 398 ? 2.276   -5.633  5.440   1.00 88.94 398 A 1 
ATOM 3157 N N   . GLU A 1 399 ? 4.960   -11.924 3.192   1.00 93.43 399 A 1 
ATOM 3158 C CA  . GLU A 1 399 ? 5.946   -12.925 2.812   1.00 93.84 399 A 1 
ATOM 3159 C C   . GLU A 1 399 ? 7.350   -12.407 3.123   1.00 94.37 399 A 1 
ATOM 3160 O O   . GLU A 1 399 ? 7.733   -11.319 2.695   1.00 92.49 399 A 1 
ATOM 3161 C CB  . GLU A 1 399 ? 5.796   -13.284 1.332   1.00 92.45 399 A 1 
ATOM 3162 C CG  . GLU A 1 399 ? 4.487   -14.042 1.038   1.00 80.77 399 A 1 
ATOM 3163 C CD  . GLU A 1 399 ? 4.374   -14.425 -0.445  1.00 80.23 399 A 1 
ATOM 3164 O OE1 . GLU A 1 399 ? 3.249   -14.541 -0.970  1.00 71.06 399 A 1 
ATOM 3165 O OE2 . GLU A 1 399 ? 5.416   -14.537 -1.140  1.00 73.15 399 A 1 
ATOM 3166 N N   . GLN A 1 400 ? 8.126   -13.188 3.857   1.00 93.55 400 A 1 
ATOM 3167 C CA  . GLN A 1 400 ? 9.537   -12.883 4.034   1.00 93.00 400 A 1 
ATOM 3168 C C   . GLN A 1 400 ? 10.302  -13.306 2.779   1.00 92.85 400 A 1 
ATOM 3169 O O   . GLN A 1 400 ? 10.437  -14.498 2.506   1.00 89.98 400 A 1 
ATOM 3170 C CB  . GLN A 1 400 ? 10.073  -13.545 5.310   1.00 91.30 400 A 1 
ATOM 3171 C CG  . GLN A 1 400 ? 11.513  -13.094 5.580   1.00 87.71 400 A 1 
ATOM 3172 C CD  . GLN A 1 400 ? 12.099  -13.646 6.872   1.00 85.89 400 A 1 
ATOM 3173 O OE1 . GLN A 1 400 ? 11.429  -14.043 7.816   1.00 78.31 400 A 1 
ATOM 3174 N NE2 . GLN A 1 400 ? 13.408  -13.657 6.986   1.00 76.83 400 A 1 
ATOM 3175 N N   . GLY A 1 401 ? 10.803  -12.328 2.028   1.00 92.57 401 A 1 
ATOM 3176 C CA  . GLY A 1 401 ? 11.669  -12.568 0.885   1.00 91.60 401 A 1 
ATOM 3177 C C   . GLY A 1 401 ? 13.106  -12.865 1.308   1.00 92.05 401 A 1 
ATOM 3178 O O   . GLY A 1 401 ? 13.604  -12.327 2.299   1.00 89.97 401 A 1 
ATOM 3179 N N   . VAL A 1 402 ? 13.771  -13.690 0.515   1.00 92.75 402 A 1 
ATOM 3180 C CA  . VAL A 1 402 ? 15.228  -13.842 0.523   1.00 92.31 402 A 1 
ATOM 3181 C C   . VAL A 1 402 ? 15.792  -12.874 -0.509  1.00 92.86 402 A 1 
ATOM 3182 O O   . VAL A 1 402 ? 15.210  -12.712 -1.580  1.00 91.17 402 A 1 
ATOM 3183 C CB  . VAL A 1 402 ? 15.643  -15.293 0.241   1.00 90.12 402 A 1 
ATOM 3184 C CG1 . VAL A 1 402 ? 17.166  -15.467 0.335   1.00 81.95 402 A 1 
ATOM 3185 C CG2 . VAL A 1 402 ? 14.997  -16.249 1.258   1.00 82.16 402 A 1 
ATOM 3186 N N   . ILE A 1 403 ? 16.881  -12.187 -0.179  1.00 91.72 403 A 1 
ATOM 3187 C CA  . ILE A 1 403 ? 17.515  -11.263 -1.124  1.00 91.78 403 A 1 
ATOM 3188 C C   . ILE A 1 403 ? 18.061  -12.083 -2.292  1.00 91.86 403 A 1 
ATOM 3189 O O   . ILE A 1 403 ? 18.830  -13.007 -2.034  1.00 89.92 403 A 1 
ATOM 3190 C CB  . ILE A 1 403 ? 18.619  -10.432 -0.446  1.00 90.87 403 A 1 
ATOM 3191 C CG1 . ILE A 1 403 ? 18.012  -9.565  0.675   1.00 85.63 403 A 1 
ATOM 3192 C CG2 . ILE A 1 403 ? 19.331  -9.537  -1.480  1.00 84.72 403 A 1 
ATOM 3193 C CD1 . ILE A 1 403 ? 19.070  -8.943  1.578   1.00 74.65 403 A 1 
ATOM 3194 N N   . PRO A 1 404 ? 17.698  -11.751 -3.546  1.00 91.42 404 A 1 
ATOM 3195 C CA  . PRO A 1 404 ? 18.148  -12.514 -4.700  1.00 90.42 404 A 1 
ATOM 3196 C C   . PRO A 1 404 ? 19.674  -12.533 -4.807  1.00 90.38 404 A 1 
ATOM 3197 O O   . PRO A 1 404 ? 20.342  -11.506 -4.610  1.00 89.02 404 A 1 
ATOM 3198 C CB  . PRO A 1 404 ? 17.494  -11.863 -5.921  1.00 89.55 404 A 1 
ATOM 3199 C CG  . PRO A 1 404 ? 16.281  -11.142 -5.341  1.00 87.89 404 A 1 
ATOM 3200 C CD  . PRO A 1 404 ? 16.750  -10.727 -3.958  1.00 90.00 404 A 1 
ATOM 3201 N N   . SER A 1 405 ? 20.219  -13.697 -5.141  1.00 88.84 405 A 1 
ATOM 3202 C CA  . SER A 1 405 ? 21.636  -13.848 -5.469  1.00 88.03 405 A 1 
ATOM 3203 C C   . SER A 1 405 ? 21.960  -13.196 -6.818  1.00 88.40 405 A 1 
ATOM 3204 O O   . SER A 1 405 ? 21.076  -12.901 -7.625  1.00 87.32 405 A 1 
ATOM 3205 C CB  . SER A 1 405 ? 22.027  -15.329 -5.457  1.00 86.52 405 A 1 
ATOM 3206 O OG  . SER A 1 405 ? 21.458  -15.989 -6.564  1.00 79.90 405 A 1 
ATOM 3207 N N   . GLY A 1 406 ? 23.244  -12.952 -7.080  1.00 86.51 406 A 1 
ATOM 3208 C CA  . GLY A 1 406 ? 23.675  -12.437 -8.385  1.00 85.22 406 A 1 
ATOM 3209 C C   . GLY A 1 406 ? 23.307  -13.372 -9.538  1.00 86.56 406 A 1 
ATOM 3210 O O   . GLY A 1 406 ? 22.888  -12.904 -10.593 1.00 85.40 406 A 1 
ATOM 3211 N N   . GLU A 1 407 ? 23.380  -14.681 -9.321  1.00 85.30 407 A 1 
ATOM 3212 C CA  . GLU A 1 407 ? 23.025  -15.705 -10.311 1.00 85.25 407 A 1 
ATOM 3213 C C   . GLU A 1 407 ? 21.528  -15.673 -10.646 1.00 86.45 407 A 1 
ATOM 3214 O O   . GLU A 1 407 ? 21.167  -15.565 -11.815 1.00 85.14 407 A 1 
ATOM 3215 C CB  . GLU A 1 407 ? 23.429  -17.098 -9.801  1.00 82.85 407 A 1 
ATOM 3216 C CG  . GLU A 1 407 ? 24.957  -17.246 -9.657  1.00 72.94 407 A 1 
ATOM 3217 C CD  . GLU A 1 407 ? 25.398  -18.636 -9.156  1.00 68.51 407 A 1 
ATOM 3218 O OE1 . GLU A 1 407 ? 26.630  -18.847 -9.095  1.00 60.56 407 A 1 
ATOM 3219 O OE2 . GLU A 1 407 ? 24.523  -19.463 -8.828  1.00 59.97 407 A 1 
ATOM 3220 N N   . GLU A 1 408 ? 20.659  -15.655 -9.631  1.00 86.52 408 A 1 
ATOM 3221 C CA  . GLU A 1 408 ? 19.200  -15.568 -9.812  1.00 87.44 408 A 1 
ATOM 3222 C C   . GLU A 1 408 ? 18.782  -14.293 -10.560 1.00 88.06 408 A 1 
ATOM 3223 O O   . GLU A 1 408 ? 17.857  -14.306 -11.379 1.00 86.66 408 A 1 
ATOM 3224 C CB  . GLU A 1 408 ? 18.512  -15.550 -8.438  1.00 87.10 408 A 1 
ATOM 3225 C CG  . GLU A 1 408 ? 18.554  -16.890 -7.684  1.00 82.61 408 A 1 
ATOM 3226 C CD  . GLU A 1 408 ? 18.023  -16.753 -6.243  1.00 82.58 408 A 1 
ATOM 3227 O OE1 . GLU A 1 408 ? 17.499  -17.749 -5.703  1.00 73.23 408 A 1 
ATOM 3228 O OE2 . GLU A 1 408 ? 18.147  -15.641 -5.667  1.00 75.31 408 A 1 
ATOM 3229 N N   . ILE A 1 409 ? 19.465  -13.182 -10.291 1.00 89.25 409 A 1 
ATOM 3230 C CA  . ILE A 1 409 ? 19.223  -11.917 -10.988 1.00 89.48 409 A 1 
ATOM 3231 C C   . ILE A 1 409 ? 19.617  -12.037 -12.460 1.00 89.20 409 A 1 
ATOM 3232 O O   . ILE A 1 409 ? 18.816  -11.690 -13.330 1.00 87.77 409 A 1 
ATOM 3233 C CB  . ILE A 1 409 ? 19.965  -10.762 -10.279 1.00 89.65 409 A 1 
ATOM 3234 C CG1 . ILE A 1 409 ? 19.306  -10.477 -8.913  1.00 86.82 409 A 1 
ATOM 3235 C CG2 . ILE A 1 409 ? 19.950  -9.488  -11.142 1.00 86.31 409 A 1 
ATOM 3236 C CD1 . ILE A 1 409 ? 20.166  -9.617  -7.984  1.00 80.56 409 A 1 
ATOM 3237 N N   . CYS A 1 410 ? 20.811  -12.544 -12.744 1.00 87.65 410 A 1 
ATOM 3238 C CA  . CYS A 1 410 ? 21.298  -12.727 -14.111 1.00 86.27 410 A 1 
ATOM 3239 C C   . CYS A 1 410 ? 20.385  -13.668 -14.909 1.00 86.97 410 A 1 
ATOM 3240 O O   . CYS A 1 410 ? 20.002  -13.331 -16.028 1.00 86.43 410 A 1 
ATOM 3241 C CB  . CYS A 1 410 ? 22.740  -13.250 -14.085 1.00 84.62 410 A 1 
ATOM 3242 S SG  . CYS A 1 410 ? 23.869  -11.958 -13.482 1.00 77.62 410 A 1 
ATOM 3243 N N   . GLU A 1 411 ? 19.977  -14.792 -14.325 1.00 86.71 411 A 1 
ATOM 3244 C CA  . GLU A 1 411 ? 19.049  -15.744 -14.940 1.00 86.78 411 A 1 
ATOM 3245 C C   . GLU A 1 411 ? 17.708  -15.079 -15.285 1.00 86.93 411 A 1 
ATOM 3246 O O   . GLU A 1 411 ? 17.236  -15.144 -16.424 1.00 85.57 411 A 1 
ATOM 3247 C CB  . GLU A 1 411 ? 18.857  -16.931 -13.975 1.00 86.36 411 A 1 
ATOM 3248 C CG  . GLU A 1 411 ? 17.930  -18.000 -14.571 1.00 79.51 411 A 1 
ATOM 3249 C CD  . GLU A 1 411 ? 17.673  -19.203 -13.648 1.00 79.28 411 A 1 
ATOM 3250 O OE1 . GLU A 1 411 ? 17.059  -20.173 -14.153 1.00 71.23 411 A 1 
ATOM 3251 O OE2 . GLU A 1 411 ? 18.023  -19.134 -12.455 1.00 74.03 411 A 1 
ATOM 3252 N N   . LYS A 1 412 ? 17.114  -14.371 -14.338 1.00 88.03 412 A 1 
ATOM 3253 C CA  . LYS A 1 412 ? 15.805  -13.737 -14.540 1.00 88.12 412 A 1 
ATOM 3254 C C   . LYS A 1 412 ? 15.844  -12.608 -15.573 1.00 88.95 412 A 1 
ATOM 3255 O O   . LYS A 1 412 ? 14.912  -12.465 -16.370 1.00 87.27 412 A 1 
ATOM 3256 C CB  . LYS A 1 412 ? 15.296  -13.264 -13.181 1.00 87.31 412 A 1 
ATOM 3257 C CG  . LYS A 1 412 ? 13.820  -12.866 -13.257 1.00 81.62 412 A 1 
ATOM 3258 C CD  . LYS A 1 412 ? 13.289  -12.720 -11.843 1.00 79.13 412 A 1 
ATOM 3259 C CE  . LYS A 1 412 ? 11.795  -12.412 -11.845 1.00 73.48 412 A 1 
ATOM 3260 N NZ  . LYS A 1 412 ? 11.304  -12.305 -10.459 1.00 66.73 412 A 1 
ATOM 3261 N N   . GLN A 1 413 ? 16.917  -11.827 -15.576 1.00 87.71 413 A 1 
ATOM 3262 C CA  . GLN A 1 413 ? 17.142  -10.798 -16.590 1.00 87.04 413 A 1 
ATOM 3263 C C   . GLN A 1 413 ? 17.328  -11.415 -17.984 1.00 87.91 413 A 1 
ATOM 3264 O O   . GLN A 1 413 ? 16.739  -10.922 -18.952 1.00 86.78 413 A 1 
ATOM 3265 C CB  . GLN A 1 413 ? 18.356  -9.954  -16.186 1.00 86.67 413 A 1 
ATOM 3266 C CG  . GLN A 1 413 ? 18.085  -8.992  -15.019 1.00 81.66 413 A 1 
ATOM 3267 C CD  . GLN A 1 413 ? 17.219  -7.797  -15.392 1.00 82.87 413 A 1 
ATOM 3268 O OE1 . GLN A 1 413 ? 16.894  -7.525  -16.541 1.00 73.62 413 A 1 
ATOM 3269 N NE2 . GLN A 1 413 ? 16.801  -7.028  -14.413 1.00 72.35 413 A 1 
ATOM 3270 N N   . LEU A 1 414 ? 18.063  -12.523 -18.075 1.00 86.71 414 A 1 
ATOM 3271 C CA  . LEU A 1 414 ? 18.288  -13.252 -19.326 1.00 86.01 414 A 1 
ATOM 3272 C C   . LEU A 1 414 ? 16.968  -13.750 -19.921 1.00 86.82 414 A 1 
ATOM 3273 O O   . LEU A 1 414 ? 16.662  -13.442 -21.075 1.00 86.18 414 A 1 
ATOM 3274 C CB  . LEU A 1 414 ? 19.273  -14.407 -19.069 1.00 84.67 414 A 1 
ATOM 3275 C CG  . LEU A 1 414 ? 19.660  -15.207 -20.326 1.00 76.20 414 A 1 
ATOM 3276 C CD1 . LEU A 1 414 ? 20.507  -14.387 -21.293 1.00 70.26 414 A 1 
ATOM 3277 C CD2 . LEU A 1 414 ? 20.476  -16.435 -19.929 1.00 69.60 414 A 1 
ATOM 3278 N N   . PHE A 1 415 ? 16.146  -14.437 -19.134 1.00 86.85 415 A 1 
ATOM 3279 C CA  . PHE A 1 415 ? 14.835  -14.894 -19.601 1.00 87.56 415 A 1 
ATOM 3280 C C   . PHE A 1 415 ? 13.911  -13.735 -19.977 1.00 88.83 415 A 1 
ATOM 3281 O O   . PHE A 1 415 ? 13.211  -13.811 -20.986 1.00 87.43 415 A 1 
ATOM 3282 C CB  . PHE A 1 415 ? 14.188  -15.796 -18.545 1.00 86.93 415 A 1 
ATOM 3283 C CG  . PHE A 1 415 ? 14.798  -17.180 -18.476 1.00 85.64 415 A 1 
ATOM 3284 C CD1 . PHE A 1 415 ? 14.774  -18.015 -19.609 1.00 79.95 415 A 1 
ATOM 3285 C CD2 . PHE A 1 415 ? 15.387  -17.643 -17.287 1.00 79.92 415 A 1 
ATOM 3286 C CE1 . PHE A 1 415 ? 15.345  -19.299 -19.561 1.00 77.78 415 A 1 
ATOM 3287 C CE2 . PHE A 1 415 ? 15.957  -18.927 -17.234 1.00 77.93 415 A 1 
ATOM 3288 C CZ  . PHE A 1 415 ? 15.940  -19.754 -18.371 1.00 79.91 415 A 1 
ATOM 3289 N N   . SER A 1 416 ? 13.957  -12.623 -19.254 1.00 86.55 416 A 1 
ATOM 3290 C CA  . SER A 1 416 ? 13.191  -11.430 -19.631 1.00 86.77 416 A 1 
ATOM 3291 C C   . SER A 1 416 ? 13.636  -10.826 -20.965 1.00 87.91 416 A 1 
ATOM 3292 O O   . SER A 1 416 ? 12.796  -10.310 -21.710 1.00 87.36 416 A 1 
ATOM 3293 C CB  . SER A 1 416 ? 13.298  -10.370 -18.542 1.00 86.47 416 A 1 
ATOM 3294 O OG  . SER A 1 416 ? 12.473  -9.268  -18.889 1.00 76.06 416 A 1 
ATOM 3295 N N   . LEU A 1 417 ? 14.927  -10.862 -21.288 1.00 84.94 417 A 1 
ATOM 3296 C CA  . LEU A 1 417 ? 15.425  -10.435 -22.599 1.00 84.81 417 A 1 
ATOM 3297 C C   . LEU A 1 417 ? 14.928  -11.371 -23.706 1.00 86.69 417 A 1 
ATOM 3298 O O   . LEU A 1 417 ? 14.438  -10.885 -24.725 1.00 86.43 417 A 1 
ATOM 3299 C CB  . LEU A 1 417 ? 16.961  -10.342 -22.562 1.00 83.90 417 A 1 
ATOM 3300 C CG  . LEU A 1 417 ? 17.593  -9.958  -23.914 1.00 80.81 417 A 1 
ATOM 3301 C CD1 . LEU A 1 417 ? 17.166  -8.567  -24.385 1.00 76.01 417 A 1 
ATOM 3302 C CD2 . LEU A 1 417 ? 19.114  -9.972  -23.803 1.00 75.09 417 A 1 
ATOM 3303 N N   . VAL A 1 418 ? 14.992  -12.683 -23.493 1.00 87.20 418 A 1 
ATOM 3304 C CA  . VAL A 1 418 ? 14.477  -13.689 -24.438 1.00 87.72 418 A 1 
ATOM 3305 C C   . VAL A 1 418 ? 12.985  -13.468 -24.699 1.00 88.97 418 A 1 
ATOM 3306 O O   . VAL A 1 418 ? 12.586  -13.344 -25.854 1.00 88.43 418 A 1 
ATOM 3307 C CB  . VAL A 1 418 ? 14.760  -15.117 -23.931 1.00 87.37 418 A 1 
ATOM 3308 C CG1 . VAL A 1 418 ? 14.130  -16.182 -24.836 1.00 82.01 418 A 1 
ATOM 3309 C CG2 . VAL A 1 418 ? 16.272  -15.389 -23.895 1.00 83.02 418 A 1 
ATOM 3310 N N   . ASP A 1 419 ? 12.182  -13.284 -23.655 1.00 85.78 419 A 1 
ATOM 3311 C CA  . ASP A 1 419 ? 10.751  -12.977 -23.759 1.00 85.96 419 A 1 
ATOM 3312 C C   . ASP A 1 419 ? 10.471  -11.697 -24.560 1.00 86.31 419 A 1 
ATOM 3313 O O   . ASP A 1 419 ? 9.475   -11.604 -25.284 1.00 86.42 419 A 1 
ATOM 3314 C CB  . ASP A 1 419 ? 10.175  -12.757 -22.348 1.00 85.64 419 A 1 
ATOM 3315 C CG  . ASP A 1 419 ? 9.771   -14.015 -21.585 1.00 79.22 419 A 1 
ATOM 3316 O OD1 . ASP A 1 419 ? 10.052  -15.136 -22.043 1.00 73.65 419 A 1 
ATOM 3317 O OD2 . ASP A 1 419 ? 9.062   -13.805 -20.567 1.00 73.59 419 A 1 
ATOM 3318 N N   . ARG A 1 420 ? 11.324  -10.664 -24.424 1.00 85.72 420 A 1 
ATOM 3319 C CA  . ARG A 1 420 ? 11.211  -9.426  -25.215 1.00 84.97 420 A 1 
ATOM 3320 C C   . ARG A 1 420 ? 11.536  -9.663  -26.688 1.00 86.47 420 A 1 
ATOM 3321 O O   . ARG A 1 420 ? 10.835  -9.121  -27.533 1.00 86.12 420 A 1 
ATOM 3322 C CB  . ARG A 1 420 ? 12.101  -8.308  -24.649 1.00 84.89 420 A 1 
ATOM 3323 C CG  . ARG A 1 420 ? 11.530  -7.676  -23.368 1.00 79.19 420 A 1 
ATOM 3324 C CD  . ARG A 1 420 ? 12.352  -6.455  -22.926 1.00 78.53 420 A 1 
ATOM 3325 N NE  . ARG A 1 420 ? 13.748  -6.781  -22.584 1.00 70.61 420 A 1 
ATOM 3326 C CZ  . ARG A 1 420 ? 14.769  -5.929  -22.512 1.00 66.14 420 A 1 
ATOM 3327 N NH1 . ARG A 1 420 ? 14.629  -4.654  -22.742 1.00 61.69 420 A 1 
ATOM 3328 N NH2 . ARG A 1 420 ? 15.968  -6.345  -22.210 1.00 56.67 420 A 1 
ATOM 3329 N N   . ILE A 1 421 ? 12.554  -10.462 -26.979 1.00 85.96 421 A 1 
ATOM 3330 C CA  . ILE A 1 421 ? 12.930  -10.822 -28.354 1.00 85.86 421 A 1 
ATOM 3331 C C   . ILE A 1 421 ? 11.818  -11.647 -29.013 1.00 87.13 421 A 1 
ATOM 3332 O O   . ILE A 1 421 ? 11.482  -11.399 -30.163 1.00 85.89 421 A 1 
ATOM 3333 C CB  . ILE A 1 421 ? 14.291  -11.562 -28.371 1.00 86.00 421 A 1 
ATOM 3334 C CG1 . ILE A 1 421 ? 15.427  -10.599 -27.945 1.00 83.83 421 A 1 
ATOM 3335 C CG2 . ILE A 1 421 ? 14.603  -12.148 -29.763 1.00 82.98 421 A 1 
ATOM 3336 C CD1 . ILE A 1 421 ? 16.759  -11.304 -27.648 1.00 78.57 421 A 1 
ATOM 3337 N N   . GLU A 1 422 ? 11.212  -12.578 -28.285 1.00 85.67 422 A 1 
ATOM 3338 C CA  . GLU A 1 422 ? 10.110  -13.405 -28.797 1.00 85.75 422 A 1 
ATOM 3339 C C   . GLU A 1 422 ? 8.855   -12.573 -29.119 1.00 85.96 422 A 1 
ATOM 3340 O O   . GLU A 1 422 ? 8.178   -12.809 -30.118 1.00 84.32 422 A 1 
ATOM 3341 C CB  . GLU A 1 422 ? 9.790   -14.487 -27.753 1.00 85.61 422 A 1 
ATOM 3342 C CG  . GLU A 1 422 ? 8.789   -15.528 -28.278 1.00 74.89 422 A 1 
ATOM 3343 C CD  . GLU A 1 422 ? 8.339   -16.546 -27.217 1.00 74.20 422 A 1 
ATOM 3344 O OE1 . GLU A 1 422 ? 7.508   -17.409 -27.586 1.00 65.85 422 A 1 
ATOM 3345 O OE2 . GLU A 1 422 ? 8.753   -16.425 -26.048 1.00 68.79 422 A 1 
ATOM 3346 N N   . LYS A 1 423 ? 8.545   -11.577 -28.294 1.00 84.10 423 A 1 
ATOM 3347 C CA  . LYS A 1 423 ? 7.296   -10.794 -28.392 1.00 84.31 423 A 1 
ATOM 3348 C C   . LYS A 1 423 ? 7.426   -9.506  -29.203 1.00 85.62 423 A 1 
ATOM 3349 O O   . LYS A 1 423 ? 6.418   -8.819  -29.403 1.00 83.13 423 A 1 
ATOM 3350 C CB  . LYS A 1 423 ? 6.768   -10.509 -26.977 1.00 82.52 423 A 1 
ATOM 3351 C CG  . LYS A 1 423 ? 6.310   -11.798 -26.275 1.00 77.83 423 A 1 
ATOM 3352 C CD  . LYS A 1 423 ? 6.013   -11.562 -24.794 1.00 73.47 423 A 1 
ATOM 3353 C CE  . LYS A 1 423 ? 5.717   -12.923 -24.155 1.00 66.24 423 A 1 
ATOM 3354 N NZ  . LYS A 1 423 ? 6.010   -12.949 -22.705 1.00 56.13 423 A 1 
ATOM 3355 N N   . VAL A 1 424 ? 8.645   -9.132  -29.643 1.00 86.62 424 A 1 
ATOM 3356 C CA  . VAL A 1 424 ? 8.854   -7.890  -30.387 1.00 86.35 424 A 1 
ATOM 3357 C C   . VAL A 1 424 ? 8.138   -7.943  -31.735 1.00 86.95 424 A 1 
ATOM 3358 O O   . VAL A 1 424 ? 8.251   -8.906  -32.492 1.00 86.40 424 A 1 
ATOM 3359 C CB  . VAL A 1 424 ? 10.349  -7.530  -30.507 1.00 85.48 424 A 1 
ATOM 3360 C CG1 . VAL A 1 424 ? 11.141  -8.440  -31.444 1.00 75.77 424 A 1 
ATOM 3361 C CG2 . VAL A 1 424 ? 10.533  -6.077  -30.962 1.00 77.22 424 A 1 
ATOM 3362 N N   . LYS A 1 425 ? 7.383   -6.885  -32.049 1.00 87.61 425 A 1 
ATOM 3363 C CA  . LYS A 1 425 ? 6.798   -6.723  -33.380 1.00 87.11 425 A 1 
ATOM 3364 C C   . LYS A 1 425 ? 7.858   -6.160  -34.311 1.00 87.67 425 A 1 
ATOM 3365 O O   . LYS A 1 425 ? 8.314   -5.035  -34.108 1.00 85.72 425 A 1 
ATOM 3366 C CB  . LYS A 1 425 ? 5.564   -5.820  -33.334 1.00 85.93 425 A 1 
ATOM 3367 C CG  . LYS A 1 425 ? 4.396   -6.489  -32.596 1.00 72.23 425 A 1 
ATOM 3368 C CD  . LYS A 1 425 ? 3.162   -5.591  -32.683 1.00 65.75 425 A 1 
ATOM 3369 C CE  . LYS A 1 425 ? 1.978   -6.245  -31.968 1.00 56.27 425 A 1 
ATOM 3370 N NZ  . LYS A 1 425 ? 0.763   -5.404  -32.094 1.00 45.09 425 A 1 
ATOM 3371 N N   . VAL A 1 426 ? 8.230   -6.931  -35.320 1.00 87.09 426 A 1 
ATOM 3372 C CA  . VAL A 1 426 ? 9.184   -6.498  -36.343 1.00 86.85 426 A 1 
ATOM 3373 C C   . VAL A 1 426 ? 8.432   -5.694  -37.399 1.00 87.52 426 A 1 
ATOM 3374 O O   . VAL A 1 426 ? 7.488   -6.200  -37.999 1.00 85.47 426 A 1 
ATOM 3375 C CB  . VAL A 1 426 ? 9.928   -7.704  -36.946 1.00 84.77 426 A 1 
ATOM 3376 C CG1 . VAL A 1 426 ? 10.993  -7.245  -37.945 1.00 77.50 426 A 1 
ATOM 3377 C CG2 . VAL A 1 426 ? 10.644  -8.511  -35.846 1.00 78.79 426 A 1 
ATOM 3378 N N   . ASN A 1 427 ? 8.839   -4.436  -37.626 1.00 86.87 427 A 1 
ATOM 3379 C CA  . ASN A 1 427 ? 8.327   -3.626  -38.725 1.00 85.49 427 A 1 
ATOM 3380 C C   . ASN A 1 427 ? 9.198   -3.876  -39.969 1.00 86.23 427 A 1 
ATOM 3381 O O   . ASN A 1 427 ? 10.191  -3.181  -40.196 1.00 84.24 427 A 1 
ATOM 3382 C CB  . ASN A 1 427 ? 8.255   -2.149  -38.294 1.00 83.64 427 A 1 
ATOM 3383 C CG  . ASN A 1 427 ? 7.516   -1.301  -39.319 1.00 74.85 427 A 1 
ATOM 3384 O OD1 . ASN A 1 427 ? 7.162   -1.749  -40.390 1.00 67.12 427 A 1 
ATOM 3385 N ND2 . ASN A 1 427 ? 7.237   -0.058  -39.004 1.00 67.73 427 A 1 
ATOM 3386 N N   . GLU A 1 428 ? 8.851   -4.921  -40.726 1.00 86.20 428 A 1 
ATOM 3387 C CA  . GLU A 1 428 ? 9.644   -5.381  -41.871 1.00 85.00 428 A 1 
ATOM 3388 C C   . GLU A 1 428 ? 9.810   -4.298  -42.942 1.00 85.51 428 A 1 
ATOM 3389 O O   . GLU A 1 428 ? 10.905  -4.150  -43.484 1.00 81.69 428 A 1 
ATOM 3390 C CB  . GLU A 1 428 ? 9.039   -6.655  -42.486 1.00 82.36 428 A 1 
ATOM 3391 C CG  . GLU A 1 428 ? 9.144   -7.860  -41.536 1.00 74.68 428 A 1 
ATOM 3392 C CD  . GLU A 1 428 ? 8.750   -9.201  -42.181 1.00 71.24 428 A 1 
ATOM 3393 O OE1 . GLU A 1 428 ? 8.976   -10.238 -41.509 1.00 63.78 428 A 1 
ATOM 3394 O OE2 . GLU A 1 428 ? 8.256   -9.199  -43.324 1.00 65.15 428 A 1 
ATOM 3395 N N   . ASP A 1 429 ? 8.782   -3.486  -43.185 1.00 86.88 429 A 1 
ATOM 3396 C CA  . ASP A 1 429 ? 8.786   -2.450  -44.221 1.00 86.47 429 A 1 
ATOM 3397 C C   . ASP A 1 429 ? 9.853   -1.373  -43.963 1.00 87.32 429 A 1 
ATOM 3398 O O   . ASP A 1 429 ? 10.536  -0.932  -44.888 1.00 83.12 429 A 1 
ATOM 3399 C CB  . ASP A 1 429 ? 7.392   -1.807  -44.311 1.00 84.76 429 A 1 
ATOM 3400 C CG  . ASP A 1 429 ? 6.287   -2.773  -44.759 1.00 78.74 429 A 1 
ATOM 3401 O OD1 . ASP A 1 429 ? 6.593   -3.690  -45.552 1.00 71.43 429 A 1 
ATOM 3402 O OD2 . ASP A 1 429 ? 5.133   -2.564  -44.324 1.00 73.16 429 A 1 
ATOM 3403 N N   . GLU A 1 430 ? 10.052  -0.970  -42.713 1.00 84.45 430 A 1 
ATOM 3404 C CA  . GLU A 1 430 ? 11.032  0.065   -42.351 1.00 83.51 430 A 1 
ATOM 3405 C C   . GLU A 1 430 ? 12.478  -0.447  -42.352 1.00 85.17 430 A 1 
ATOM 3406 O O   . GLU A 1 430 ? 13.404  0.299   -42.676 1.00 81.65 430 A 1 
ATOM 3407 C CB  . GLU A 1 430 ? 10.697  0.657   -40.976 1.00 81.62 430 A 1 
ATOM 3408 C CG  . GLU A 1 430 ? 9.470   1.585   -41.031 1.00 73.65 430 A 1 
ATOM 3409 C CD  . GLU A 1 430 ? 9.129   2.233   -39.674 1.00 68.62 430 A 1 
ATOM 3410 O OE1 . GLU A 1 430 ? 8.067   2.890   -39.607 1.00 61.49 430 A 1 
ATOM 3411 O OE2 . GLU A 1 430 ? 9.877   2.028   -38.696 1.00 62.33 430 A 1 
ATOM 3412 N N   . ILE A 1 431 ? 12.689  -1.711  -41.985 1.00 87.29 431 A 1 
ATOM 3413 C CA  . ILE A 1 431 ? 14.041  -2.271  -41.841 1.00 87.19 431 A 1 
ATOM 3414 C C   . ILE A 1 431 ? 14.537  -3.021  -43.078 1.00 87.94 431 A 1 
ATOM 3415 O O   . ILE A 1 431 ? 15.749  -3.220  -43.220 1.00 85.97 431 A 1 
ATOM 3416 C CB  . ILE A 1 431 ? 14.169  -3.120  -40.559 1.00 85.28 431 A 1 
ATOM 3417 C CG1 . ILE A 1 431 ? 13.307  -4.397  -40.625 1.00 77.39 431 A 1 
ATOM 3418 C CG2 . ILE A 1 431 ? 13.857  -2.268  -39.315 1.00 76.16 431 A 1 
ATOM 3419 C CD1 . ILE A 1 431 ? 13.515  -5.348  -39.444 1.00 72.03 431 A 1 
ATOM 3420 N N   . SER A 1 432 ? 13.643  -3.400  -44.006 1.00 88.95 432 A 1 
ATOM 3421 C CA  . SER A 1 432 ? 13.956  -4.182  -45.214 1.00 87.25 432 A 1 
ATOM 3422 C C   . SER A 1 432 ? 15.105  -3.600  -46.041 1.00 87.91 432 A 1 
ATOM 3423 O O   . SER A 1 432 ? 15.987  -4.344  -46.482 1.00 85.45 432 A 1 
ATOM 3424 C CB  . SER A 1 432 ? 12.708  -4.318  -46.096 1.00 84.88 432 A 1 
ATOM 3425 O OG  . SER A 1 432 ? 12.185  -3.048  -46.419 1.00 73.99 432 A 1 
ATOM 3426 N N   . ASN A 1 433 ? 15.169  -2.275  -46.174 1.00 89.52 433 A 1 
ATOM 3427 C CA  . ASN A 1 433 ? 16.227  -1.583  -46.917 1.00 89.00 433 A 1 
ATOM 3428 C C   . ASN A 1 433 ? 17.611  -1.668  -46.245 1.00 89.79 433 A 1 
ATOM 3429 O O   . ASN A 1 433 ? 18.638  -1.547  -46.914 1.00 86.84 433 A 1 
ATOM 3430 C CB  . ASN A 1 433 ? 15.794  -0.123  -47.104 1.00 87.15 433 A 1 
ATOM 3431 C CG  . ASN A 1 433 ? 14.602  0.014   -48.043 1.00 79.42 433 A 1 
ATOM 3432 O OD1 . ASN A 1 433 ? 14.450  -0.717  -49.001 1.00 72.55 433 A 1 
ATOM 3433 N ND2 . ASN A 1 433 ? 13.733  0.968   -47.807 1.00 71.88 433 A 1 
ATOM 3434 N N   . LEU A 1 434 ? 17.657  -1.863  -44.928 1.00 87.10 434 A 1 
ATOM 3435 C CA  . LEU A 1 434 ? 18.896  -1.900  -44.140 1.00 86.84 434 A 1 
ATOM 3436 C C   . LEU A 1 434 ? 19.391  -3.331  -43.894 1.00 88.12 434 A 1 
ATOM 3437 O O   . LEU A 1 434 ? 20.604  -3.554  -43.805 1.00 86.16 434 A 1 
ATOM 3438 C CB  . LEU A 1 434 ? 18.673  -1.155  -42.813 1.00 86.36 434 A 1 
ATOM 3439 C CG  . LEU A 1 434 ? 18.319  0.339   -42.961 1.00 80.97 434 A 1 
ATOM 3440 C CD1 . LEU A 1 434 ? 18.007  0.932   -41.589 1.00 74.69 434 A 1 
ATOM 3441 C CD2 . LEU A 1 434 ? 19.466  1.144   -43.579 1.00 75.34 434 A 1 
ATOM 3442 N N   . LEU A 1 435 ? 18.479  -4.299  -43.835 1.00 86.27 435 A 1 
ATOM 3443 C CA  . LEU A 1 435 ? 18.778  -5.706  -43.555 1.00 85.42 435 A 1 
ATOM 3444 C C   . LEU A 1 435 ? 19.867  -6.317  -44.459 1.00 86.73 435 A 1 
ATOM 3445 O O   . LEU A 1 435 ? 20.779  -6.942  -43.910 1.00 85.05 435 A 1 
ATOM 3446 C CB  . LEU A 1 435 ? 17.488  -6.542  -43.614 1.00 83.33 435 A 1 
ATOM 3447 C CG  . LEU A 1 435 ? 16.565  -6.412  -42.391 1.00 77.64 435 A 1 
ATOM 3448 C CD1 . LEU A 1 435 ? 15.285  -7.212  -42.649 1.00 72.05 435 A 1 
ATOM 3449 C CD2 . LEU A 1 435 ? 17.213  -6.943  -41.110 1.00 71.44 435 A 1 
ATOM 3450 N N   . PRO A 1 436 ? 19.894  -6.092  -45.798 1.00 86.18 436 A 1 
ATOM 3451 C CA  . PRO A 1 436 ? 20.940  -6.671  -46.651 1.00 85.76 436 A 1 
ATOM 3452 C C   . PRO A 1 436 ? 22.359  -6.213  -46.281 1.00 87.50 436 A 1 
ATOM 3453 O O   . PRO A 1 436 ? 23.334  -6.943  -46.457 1.00 86.10 436 A 1 
ATOM 3454 C CB  . PRO A 1 436 ? 20.582  -6.237  -48.078 1.00 84.75 436 A 1 
ATOM 3455 C CG  . PRO A 1 436 ? 19.074  -5.996  -48.018 1.00 83.21 436 A 1 
ATOM 3456 C CD  . PRO A 1 436 ? 18.887  -5.437  -46.615 1.00 86.34 436 A 1 
ATOM 3457 N N   . SER A 1 437 ? 22.507  -4.991  -45.778 1.00 86.72 437 A 1 
ATOM 3458 C CA  . SER A 1 437 ? 23.795  -4.472  -45.310 1.00 86.47 437 A 1 
ATOM 3459 C C   . SER A 1 437 ? 24.183  -5.044  -43.946 1.00 87.42 437 A 1 
ATOM 3460 O O   . SER A 1 437 ? 25.365  -5.278  -43.703 1.00 86.25 437 A 1 
ATOM 3461 C CB  . SER A 1 437 ? 23.763  -2.945  -45.255 1.00 86.90 437 A 1 
ATOM 3462 O OG  . SER A 1 437 ? 23.607  -2.426  -46.569 1.00 76.12 437 A 1 
ATOM 3463 N N   . VAL A 1 438 ? 23.208  -5.299  -43.077 1.00 87.06 438 A 1 
ATOM 3464 C CA  . VAL A 1 438 ? 23.416  -5.949  -41.776 1.00 86.09 438 A 1 
ATOM 3465 C C   . VAL A 1 438 ? 23.807  -7.414  -41.971 1.00 86.93 438 A 1 
ATOM 3466 O O   . VAL A 1 438 ? 24.814  -7.845  -41.410 1.00 86.19 438 A 1 
ATOM 3467 C CB  . VAL A 1 438 ? 22.168  -5.813  -40.881 1.00 85.35 438 A 1 
ATOM 3468 C CG1 . VAL A 1 438 ? 22.342  -6.537  -39.542 1.00 81.56 438 A 1 
ATOM 3469 C CG2 . VAL A 1 438 ? 21.877  -4.335  -40.572 1.00 82.32 438 A 1 
ATOM 3470 N N   . TYR A 1 439 ? 23.088  -8.149  -42.829 1.00 87.32 439 A 1 
ATOM 3471 C CA  . TYR A 1 439 ? 23.401  -9.546  -43.122 1.00 86.01 439 A 1 
ATOM 3472 C C   . TYR A 1 439 ? 24.809  -9.710  -43.684 1.00 87.20 439 A 1 
ATOM 3473 O O   . TYR A 1 439 ? 25.575  -10.507 -43.147 1.00 86.11 439 A 1 
ATOM 3474 C CB  . TYR A 1 439 ? 22.360  -10.148 -44.077 1.00 84.59 439 A 1 
ATOM 3475 C CG  . TYR A 1 439 ? 20.977  -10.344 -43.486 1.00 80.79 439 A 1 
ATOM 3476 C CD1 . TYR A 1 439 ? 20.819  -10.859 -42.185 1.00 74.29 439 A 1 
ATOM 3477 C CD2 . TYR A 1 439 ? 19.835  -10.059 -44.262 1.00 73.45 439 A 1 
ATOM 3478 C CE1 . TYR A 1 439 ? 19.533  -11.070 -41.653 1.00 71.29 439 A 1 
ATOM 3479 C CE2 . TYR A 1 439 ? 18.545  -10.274 -43.735 1.00 70.93 439 A 1 
ATOM 3480 C CZ  . TYR A 1 439 ? 18.393  -10.778 -42.426 1.00 74.26 439 A 1 
ATOM 3481 O OH  . TYR A 1 439 ? 17.151  -10.981 -41.914 1.00 70.68 439 A 1 
ATOM 3482 N N   . ARG A 1 440 ? 25.220  -8.876  -44.657 1.00 87.52 440 A 1 
ATOM 3483 C CA  . ARG A 1 440 ? 26.599  -8.905  -45.187 1.00 86.94 440 A 1 
ATOM 3484 C C   . ARG A 1 440 ? 27.667  -8.665  -44.116 1.00 87.60 440 A 1 
ATOM 3485 O O   . ARG A 1 440 ? 28.747  -9.227  -44.200 1.00 86.54 440 A 1 
ATOM 3486 C CB  . ARG A 1 440 ? 26.748  -7.879  -46.315 1.00 88.11 440 A 1 
ATOM 3487 C CG  . ARG A 1 440 ? 26.147  -8.414  -47.622 1.00 78.80 440 A 1 
ATOM 3488 C CD  . ARG A 1 440 ? 26.377  -7.437  -48.782 1.00 76.79 440 A 1 
ATOM 3489 N NE  . ARG A 1 440 ? 25.511  -6.244  -48.691 1.00 67.82 440 A 1 
ATOM 3490 C CZ  . ARG A 1 440 ? 25.510  -5.221  -49.529 1.00 59.53 440 A 1 
ATOM 3491 N NH1 . ARG A 1 440 ? 26.351  -5.134  -50.516 1.00 53.48 440 A 1 
ATOM 3492 N NH2 . ARG A 1 440 ? 24.648  -4.252  -49.388 1.00 53.02 440 A 1 
ATOM 3493 N N   . LYS A 1 441 ? 27.388  -7.827  -43.123 1.00 88.23 441 A 1 
ATOM 3494 C CA  . LYS A 1 441 ? 28.335  -7.575  -42.021 1.00 86.64 441 A 1 
ATOM 3495 C C   . LYS A 1 441 ? 28.406  -8.722  -41.011 1.00 87.27 441 A 1 
ATOM 3496 O O   . LYS A 1 441 ? 29.430  -8.860  -40.349 1.00 85.50 441 A 1 
ATOM 3497 C CB  . LYS A 1 441 ? 27.975  -6.271  -41.297 1.00 86.40 441 A 1 
ATOM 3498 C CG  . LYS A 1 441 ? 28.408  -5.030  -42.087 1.00 78.74 441 A 1 
ATOM 3499 C CD  . LYS A 1 441 ? 28.120  -3.770  -41.259 1.00 75.64 441 A 1 
ATOM 3500 C CE  . LYS A 1 441 ? 28.634  -2.529  -41.993 1.00 68.90 441 A 1 
ATOM 3501 N NZ  . LYS A 1 441 ? 28.515  -1.314  -41.151 1.00 61.65 441 A 1 
ATOM 3502 N N   . LEU A 1 442 ? 27.334  -9.489  -40.873 1.00 85.47 442 A 1 
ATOM 3503 C CA  . LEU A 1 442 ? 27.216  -10.582 -39.906 1.00 84.78 442 A 1 
ATOM 3504 C C   . LEU A 1 442 ? 27.333  -11.974 -40.549 1.00 85.62 442 A 1 
ATOM 3505 O O   . LEU A 1 442 ? 27.263  -12.962 -39.839 1.00 83.26 442 A 1 
ATOM 3506 C CB  . LEU A 1 442 ? 25.896  -10.424 -39.126 1.00 84.21 442 A 1 
ATOM 3507 C CG  . LEU A 1 442 ? 25.757  -9.125  -38.307 1.00 82.61 442 A 1 
ATOM 3508 C CD1 . LEU A 1 442 ? 24.391  -9.104  -37.618 1.00 77.59 442 A 1 
ATOM 3509 C CD2 . LEU A 1 442 ? 26.835  -8.975  -37.232 1.00 79.35 442 A 1 
ATOM 3510 N N   . GLU A 1 443 ? 27.539  -12.057 -41.878 1.00 88.77 443 A 1 
ATOM 3511 C CA  . GLU A 1 443 ? 27.570  -13.308 -42.660 1.00 87.44 443 A 1 
ATOM 3512 C C   . GLU A 1 443 ? 28.614  -14.319 -42.158 1.00 87.00 443 A 1 
ATOM 3513 O O   . GLU A 1 443 ? 28.415  -15.524 -42.246 1.00 82.01 443 A 1 
ATOM 3514 C CB  . GLU A 1 443 ? 27.841  -12.920 -44.123 1.00 84.84 443 A 1 
ATOM 3515 C CG  . GLU A 1 443 ? 27.747  -14.080 -45.127 1.00 74.60 443 A 1 
ATOM 3516 C CD  . GLU A 1 443 ? 27.847  -13.603 -46.593 1.00 69.83 443 A 1 
ATOM 3517 O OE1 . GLU A 1 443 ? 27.456  -14.385 -47.487 1.00 63.34 443 A 1 
ATOM 3518 O OE2 . GLU A 1 443 ? 28.291  -12.450 -46.817 1.00 64.06 443 A 1 
ATOM 3519 N N   . TRP A 1 444 ? 29.701  -13.828 -41.587 1.00 89.83 444 A 1 
ATOM 3520 C CA  . TRP A 1 444 ? 30.774  -14.655 -41.031 1.00 88.20 444 A 1 
ATOM 3521 C C   . TRP A 1 444 ? 30.462  -15.235 -39.640 1.00 88.70 444 A 1 
ATOM 3522 O O   . TRP A 1 444 ? 31.288  -15.966 -39.095 1.00 84.52 444 A 1 
ATOM 3523 C CB  . TRP A 1 444 ? 32.050  -13.812 -41.000 1.00 86.12 444 A 1 
ATOM 3524 C CG  . TRP A 1 444 ? 32.021  -12.673 -40.030 1.00 83.06 444 A 1 
ATOM 3525 C CD1 . TRP A 1 444 ? 31.494  -11.447 -40.262 1.00 79.11 444 A 1 
ATOM 3526 C CD2 . TRP A 1 444 ? 32.512  -12.644 -38.655 1.00 85.15 444 A 1 
ATOM 3527 N NE1 . TRP A 1 444 ? 31.628  -10.664 -39.129 1.00 76.59 444 A 1 
ATOM 3528 C CE2 . TRP A 1 444 ? 32.257  -11.347 -38.113 1.00 81.55 444 A 1 
ATOM 3529 C CE3 . TRP A 1 444 ? 33.155  -13.579 -37.822 1.00 78.77 444 A 1 
ATOM 3530 C CZ2 . TRP A 1 444 ? 32.640  -10.996 -36.807 1.00 79.80 444 A 1 
ATOM 3531 C CZ3 . TRP A 1 444 ? 33.542  -13.241 -36.511 1.00 76.06 444 A 1 
ATOM 3532 C CH2 . TRP A 1 444 ? 33.289  -11.954 -36.004 1.00 74.23 444 A 1 
ATOM 3533 N N   . LEU A 1 445 ? 29.319  -14.864 -39.042 1.00 83.35 445 A 1 
ATOM 3534 C CA  . LEU A 1 445 ? 28.884  -15.345 -37.729 1.00 82.69 445 A 1 
ATOM 3535 C C   . LEU A 1 445 ? 27.775  -16.385 -37.879 1.00 84.55 445 A 1 
ATOM 3536 O O   . LEU A 1 445 ? 26.740  -16.125 -38.494 1.00 83.13 445 A 1 
ATOM 3537 C CB  . LEU A 1 445 ? 28.388  -14.177 -36.858 1.00 82.37 445 A 1 
ATOM 3538 C CG  . LEU A 1 445 ? 29.483  -13.205 -36.395 1.00 79.14 445 A 1 
ATOM 3539 C CD1 . LEU A 1 445 ? 28.844  -11.992 -35.705 1.00 72.18 445 A 1 
ATOM 3540 C CD2 . LEU A 1 445 ? 30.432  -13.865 -35.394 1.00 74.71 445 A 1 
ATOM 3541 N N   . GLU A 1 446 ? 27.945  -17.515 -37.213 1.00 87.69 446 A 1 
ATOM 3542 C CA  . GLU A 1 446 ? 26.881  -18.504 -37.068 1.00 87.53 446 A 1 
ATOM 3543 C C   . GLU A 1 446 ? 25.735  -17.967 -36.191 1.00 87.02 446 A 1 
ATOM 3544 O O   . GLU A 1 446 ? 25.928  -17.099 -35.334 1.00 83.98 446 A 1 
ATOM 3545 C CB  . GLU A 1 446 ? 27.453  -19.804 -36.480 1.00 85.40 446 A 1 
ATOM 3546 C CG  . GLU A 1 446 ? 28.381  -20.556 -37.463 1.00 77.15 446 A 1 
ATOM 3547 C CD  . GLU A 1 446 ? 27.662  -21.001 -38.744 1.00 68.86 446 A 1 
ATOM 3548 O OE1 . GLU A 1 446 ? 28.351  -21.178 -39.772 1.00 61.22 446 A 1 
ATOM 3549 O OE2 . GLU A 1 446 ? 26.419  -21.166 -38.687 1.00 61.96 446 A 1 
ATOM 3550 N N   . LYS A 1 447 ? 24.523  -18.508 -36.382 1.00 85.50 447 A 1 
ATOM 3551 C CA  . LYS A 1 447 ? 23.331  -18.083 -35.618 1.00 84.81 447 A 1 
ATOM 3552 C C   . LYS A 1 447 ? 23.553  -18.140 -34.104 1.00 85.66 447 A 1 
ATOM 3553 O O   . LYS A 1 447 ? 23.153  -17.230 -33.382 1.00 84.35 447 A 1 
ATOM 3554 C CB  . LYS A 1 447 ? 22.116  -18.952 -35.987 1.00 83.00 447 A 1 
ATOM 3555 C CG  . LYS A 1 447 ? 21.623  -18.703 -37.421 1.00 75.81 447 A 1 
ATOM 3556 C CD  . LYS A 1 447 ? 20.399  -19.582 -37.712 1.00 72.36 447 A 1 
ATOM 3557 C CE  . LYS A 1 447 ? 19.915  -19.348 -39.145 1.00 62.21 447 A 1 
ATOM 3558 N NZ  . LYS A 1 447 ? 18.781  -20.242 -39.484 1.00 56.91 447 A 1 
ATOM 3559 N N   . GLU A 1 448 ? 24.221  -19.201 -33.637 1.00 85.52 448 A 1 
ATOM 3560 C CA  . GLU A 1 448 ? 24.553  -19.363 -32.222 1.00 86.05 448 A 1 
ATOM 3561 C C   . GLU A 1 448 ? 25.496  -18.267 -31.714 1.00 86.25 448 A 1 
ATOM 3562 O O   . GLU A 1 448 ? 25.321  -17.766 -30.602 1.00 82.90 448 A 1 
ATOM 3563 C CB  . GLU A 1 448 ? 25.224  -20.719 -31.992 1.00 84.87 448 A 1 
ATOM 3564 C CG  . GLU A 1 448 ? 24.296  -21.910 -32.268 1.00 75.45 448 A 1 
ATOM 3565 C CD  . GLU A 1 448 ? 24.925  -23.245 -31.849 1.00 69.49 448 A 1 
ATOM 3566 O OE1 . GLU A 1 448 ? 24.310  -24.282 -32.176 1.00 62.30 448 A 1 
ATOM 3567 O OE2 . GLU A 1 448 ? 25.974  -23.218 -31.160 1.00 62.76 448 A 1 
ATOM 3568 N N   . ASP A 1 449 ? 26.468  -17.857 -32.526 1.00 86.78 449 A 1 
ATOM 3569 C CA  . ASP A 1 449 ? 27.427  -16.821 -32.149 1.00 86.24 449 A 1 
ATOM 3570 C C   . ASP A 1 449 ? 26.785  -15.435 -32.130 1.00 87.00 449 A 1 
ATOM 3571 O O   . ASP A 1 449 ? 27.110  -14.623 -31.261 1.00 85.90 449 A 1 
ATOM 3572 C CB  . ASP A 1 449 ? 28.637  -16.852 -33.082 1.00 85.10 449 A 1 
ATOM 3573 C CG  . ASP A 1 449 ? 29.552  -18.053 -32.834 1.00 76.97 449 A 1 
ATOM 3574 O OD1 . ASP A 1 449 ? 29.546  -18.588 -31.687 1.00 70.73 449 A 1 
ATOM 3575 O OD2 . ASP A 1 449 ? 30.310  -18.366 -33.773 1.00 71.21 449 A 1 
ATOM 3576 N N   . ILE A 1 450 ? 25.824  -15.175 -33.024 1.00 86.59 450 A 1 
ATOM 3577 C CA  . ILE A 1 450 ? 25.009  -13.955 -32.970 1.00 85.66 450 A 1 
ATOM 3578 C C   . ILE A 1 450 ? 24.227  -13.915 -31.653 1.00 86.30 450 A 1 
ATOM 3579 O O   . ILE A 1 450 ? 24.293  -12.912 -30.942 1.00 85.11 450 A 1 
ATOM 3580 C CB  . ILE A 1 450 ? 24.085  -13.841 -34.208 1.00 85.60 450 A 1 
ATOM 3581 C CG1 . ILE A 1 450 ? 24.932  -13.708 -35.495 1.00 82.21 450 A 1 
ATOM 3582 C CG2 . ILE A 1 450 ? 23.137  -12.632 -34.066 1.00 81.40 450 A 1 
ATOM 3583 C CD1 . ILE A 1 450 ? 24.124  -13.782 -36.798 1.00 74.40 450 A 1 
ATOM 3584 N N   . ILE A 1 451 ? 23.553  -15.010 -31.286 1.00 86.03 451 A 1 
ATOM 3585 C CA  . ILE A 1 451 ? 22.801  -15.098 -30.025 1.00 84.84 451 A 1 
ATOM 3586 C C   . ILE A 1 451 ? 23.735  -14.867 -28.831 1.00 85.04 451 A 1 
ATOM 3587 O O   . ILE A 1 451 ? 23.461  -14.001 -28.001 1.00 83.52 451 A 1 
ATOM 3588 C CB  . ILE A 1 451 ? 22.044  -16.444 -29.925 1.00 84.97 451 A 1 
ATOM 3589 C CG1 . ILE A 1 451 ? 20.926  -16.513 -30.993 1.00 81.70 451 A 1 
ATOM 3590 C CG2 . ILE A 1 451 ? 21.430  -16.631 -28.522 1.00 80.72 451 A 1 
ATOM 3591 C CD1 . ILE A 1 451 ? 20.345  -17.921 -31.193 1.00 74.00 451 A 1 
ATOM 3592 N N   . LYS A 1 452 ? 24.874  -15.572 -28.766 1.00 85.98 452 A 1 
ATOM 3593 C CA  . LYS A 1 452 ? 25.862  -15.413 -27.685 1.00 84.49 452 A 1 
ATOM 3594 C C   . LYS A 1 452 ? 26.352  -13.969 -27.564 1.00 84.79 452 A 1 
ATOM 3595 O O   . LYS A 1 452 ? 26.451  -13.451 -26.454 1.00 84.02 452 A 1 
ATOM 3596 C CB  . LYS A 1 452 ? 27.067  -16.338 -27.923 1.00 84.62 452 A 1 
ATOM 3597 C CG  . LYS A 1 452 ? 26.769  -17.827 -27.672 1.00 79.99 452 A 1 
ATOM 3598 C CD  . LYS A 1 452 ? 27.934  -18.676 -28.213 1.00 79.04 452 A 1 
ATOM 3599 C CE  . LYS A 1 452 ? 27.586  -20.164 -28.259 1.00 71.81 452 A 1 
ATOM 3600 N NZ  . LYS A 1 452 ? 28.451  -20.880 -29.237 1.00 66.15 452 A 1 
ATOM 3601 N N   . ARG A 1 453 ? 26.631  -13.298 -28.695 1.00 87.07 453 A 1 
ATOM 3602 C CA  . ARG A 1 453 ? 27.100  -11.904 -28.710 1.00 85.98 453 A 1 
ATOM 3603 C C   . ARG A 1 453 ? 26.017  -10.923 -28.278 1.00 86.69 453 A 1 
ATOM 3604 O O   . ARG A 1 453 ? 26.321  -10.019 -27.504 1.00 85.02 453 A 1 
ATOM 3605 C CB  . ARG A 1 453 ? 27.635  -11.546 -30.100 1.00 86.82 453 A 1 
ATOM 3606 C CG  . ARG A 1 453 ? 28.998  -12.200 -30.372 1.00 83.80 453 A 1 
ATOM 3607 C CD  . ARG A 1 453 ? 29.390  -11.977 -31.832 1.00 83.58 453 A 1 
ATOM 3608 N NE  . ARG A 1 453 ? 30.688  -12.608 -32.145 1.00 79.46 453 A 1 
ATOM 3609 C CZ  . ARG A 1 453 ? 31.836  -12.008 -32.394 1.00 76.49 453 A 1 
ATOM 3610 N NH1 . ARG A 1 453 ? 31.967  -10.711 -32.376 1.00 67.10 453 A 1 
ATOM 3611 N NH2 . ARG A 1 453 ? 32.885  -12.724 -32.674 1.00 68.64 453 A 1 
ATOM 3612 N N   . VAL A 1 454 ? 24.765  -11.104 -28.726 1.00 85.28 454 A 1 
ATOM 3613 C CA  . VAL A 1 454 ? 23.629  -10.273 -28.289 1.00 83.22 454 A 1 
ATOM 3614 C C   . VAL A 1 454 ? 23.416  -10.422 -26.783 1.00 82.88 454 A 1 
ATOM 3615 O O   . VAL A 1 454 ? 23.289  -9.419  -26.084 1.00 81.57 454 A 1 
ATOM 3616 C CB  . VAL A 1 454 ? 22.349  -10.620 -29.076 1.00 83.27 454 A 1 
ATOM 3617 C CG1 . VAL A 1 454 ? 21.099  -9.928  -28.507 1.00 78.84 454 A 1 
ATOM 3618 C CG2 . VAL A 1 454 ? 22.481  -10.171 -30.542 1.00 79.09 454 A 1 
ATOM 3619 N N   . MET A 1 455 ? 23.456  -11.654 -26.273 1.00 83.91 455 A 1 
ATOM 3620 C CA  . MET A 1 455 ? 23.363  -11.896 -24.832 1.00 82.00 455 A 1 
ATOM 3621 C C   . MET A 1 455 ? 24.541  -11.256 -24.089 1.00 82.13 455 A 1 
ATOM 3622 O O   . MET A 1 455 ? 24.339  -10.522 -23.126 1.00 79.52 455 A 1 
ATOM 3623 C CB  . MET A 1 455 ? 23.262  -13.405 -24.544 1.00 81.08 455 A 1 
ATOM 3624 C CG  . MET A 1 455 ? 21.981  -14.033 -25.125 1.00 75.80 455 A 1 
ATOM 3625 S SD  . MET A 1 455 ? 20.428  -13.296 -24.556 1.00 72.30 455 A 1 
ATOM 3626 C CE  . MET A 1 455 ? 19.286  -13.961 -25.790 1.00 62.15 455 A 1 
ATOM 3627 N N   . ALA A 1 456 ? 25.769  -11.435 -24.575 1.00 85.90 456 A 1 
ATOM 3628 C CA  . ALA A 1 456 ? 26.954  -10.853 -23.946 1.00 84.64 456 A 1 
ATOM 3629 C C   . ALA A 1 456 ? 26.916  -9.313  -23.896 1.00 84.57 456 A 1 
ATOM 3630 O O   . ALA A 1 456 ? 27.287  -8.736  -22.873 1.00 82.31 456 A 1 
ATOM 3631 C CB  . ALA A 1 456 ? 28.199  -11.363 -24.680 1.00 83.39 456 A 1 
ATOM 3632 N N   . LEU A 1 457 ? 26.428  -8.642  -24.943 1.00 82.33 457 A 1 
ATOM 3633 C CA  . LEU A 1 457 ? 26.314  -7.175  -24.964 1.00 80.34 457 A 1 
ATOM 3634 C C   . LEU A 1 457 ? 25.423  -6.633  -23.839 1.00 79.57 457 A 1 
ATOM 3635 O O   . LEU A 1 457 ? 25.755  -5.611  -23.240 1.00 76.91 457 A 1 
ATOM 3636 C CB  . LEU A 1 457 ? 25.772  -6.721  -26.332 1.00 80.59 457 A 1 
ATOM 3637 C CG  . LEU A 1 457 ? 26.817  -6.717  -27.466 1.00 75.50 457 A 1 
ATOM 3638 C CD1 . LEU A 1 457 ? 26.113  -6.500  -28.809 1.00 70.53 457 A 1 
ATOM 3639 C CD2 . LEU A 1 457 ? 27.858  -5.608  -27.291 1.00 70.37 457 A 1 
ATOM 3640 N N   . GLU A 1 458 ? 24.327  -7.319  -23.552 1.00 78.50 458 A 1 
ATOM 3641 C CA  . GLU A 1 458 ? 23.386  -6.908  -22.505 1.00 76.71 458 A 1 
ATOM 3642 C C   . GLU A 1 458 ? 23.828  -7.365  -21.101 1.00 77.24 458 A 1 
ATOM 3643 O O   . GLU A 1 458 ? 23.625  -6.648  -20.116 1.00 73.92 458 A 1 
ATOM 3644 C CB  . GLU A 1 458 ? 21.996  -7.467  -22.851 1.00 74.33 458 A 1 
ATOM 3645 C CG  . GLU A 1 458 ? 21.361  -6.790  -24.085 1.00 66.66 458 A 1 
ATOM 3646 C CD  . GLU A 1 458 ? 20.944  -5.329  -23.852 1.00 65.30 458 A 1 
ATOM 3647 O OE1 . GLU A 1 458 ? 20.919  -4.567  -24.847 1.00 58.56 458 A 1 
ATOM 3648 O OE2 . GLU A 1 458 ? 20.578  -4.992  -22.704 1.00 58.24 458 A 1 
ATOM 3649 N N   . PHE A 1 459 ? 24.470  -8.535  -20.995 1.00 79.68 459 A 1 
ATOM 3650 C CA  . PHE A 1 459 ? 24.727  -9.182  -19.702 1.00 78.23 459 A 1 
ATOM 3651 C C   . PHE A 1 459 ? 26.126  -9.008  -19.133 1.00 79.88 459 A 1 
ATOM 3652 O O   . PHE A 1 459 ? 26.264  -9.099  -17.916 1.00 75.56 459 A 1 
ATOM 3653 C CB  . PHE A 1 459 ? 24.372  -10.673 -19.770 1.00 74.08 459 A 1 
ATOM 3654 C CG  . PHE A 1 459 ? 22.879  -10.875 -19.714 1.00 69.50 459 A 1 
ATOM 3655 C CD1 . PHE A 1 459 ? 22.225  -10.866 -18.476 1.00 63.88 459 A 1 
ATOM 3656 C CD2 . PHE A 1 459 ? 22.141  -10.905 -20.909 1.00 62.60 459 A 1 
ATOM 3657 C CE1 . PHE A 1 459 ? 20.828  -10.820 -18.437 1.00 56.75 459 A 1 
ATOM 3658 C CE2 . PHE A 1 459 ? 20.746  -10.852 -20.872 1.00 57.37 459 A 1 
ATOM 3659 C CZ  . PHE A 1 459 ? 20.090  -10.783 -19.639 1.00 57.07 459 A 1 
ATOM 3660 N N   . ASN A 1 460 ? 27.160  -8.738  -19.946 1.00 77.33 460 A 1 
ATOM 3661 C CA  . ASN A 1 460 ? 28.531  -8.650  -19.429 1.00 77.26 460 A 1 
ATOM 3662 C C   . ASN A 1 460 ? 28.643  -7.644  -18.280 1.00 77.50 460 A 1 
ATOM 3663 O O   . ASN A 1 460 ? 29.206  -7.963  -17.237 1.00 75.30 460 A 1 
ATOM 3664 C CB  . ASN A 1 460 ? 29.511  -8.305  -20.561 1.00 75.89 460 A 1 
ATOM 3665 C CG  . ASN A 1 460 ? 29.849  -9.478  -21.463 1.00 72.65 460 A 1 
ATOM 3666 O OD1 . ASN A 1 460 ? 29.476  -10.619 -21.256 1.00 68.26 460 A 1 
ATOM 3667 N ND2 . ASN A 1 460 ? 30.604  -9.229  -22.507 1.00 66.45 460 A 1 
ATOM 3668 N N   . ARG A 1 461 ? 28.022  -6.471  -18.422 1.00 77.84 461 A 1 
ATOM 3669 C CA  . ARG A 1 461 ? 28.026  -5.451  -17.362 1.00 77.10 461 A 1 
ATOM 3670 C C   . ARG A 1 461 ? 27.378  -5.954  -16.070 1.00 78.88 461 A 1 
ATOM 3671 O O   . ARG A 1 461 ? 27.869  -5.650  -14.984 1.00 76.35 461 A 1 
ATOM 3672 C CB  . ARG A 1 461 ? 27.327  -4.182  -17.875 1.00 74.30 461 A 1 
ATOM 3673 C CG  . ARG A 1 461 ? 27.357  -3.050  -16.834 1.00 65.57 461 A 1 
ATOM 3674 C CD  . ARG A 1 461 ? 26.672  -1.790  -17.359 1.00 61.68 461 A 1 
ATOM 3675 N NE  . ARG A 1 461 ? 26.573  -0.759  -16.302 1.00 54.64 461 A 1 
ATOM 3676 C CZ  . ARG A 1 461 ? 25.981  0.422   -16.407 1.00 48.25 461 A 1 
ATOM 3677 N NH1 . ARG A 1 461 ? 25.452  0.836   -17.523 1.00 45.02 461 A 1 
ATOM 3678 N NH2 . ARG A 1 461 ? 25.902  1.213   -15.374 1.00 41.71 461 A 1 
ATOM 3679 N N   . LEU A 1 462 ? 26.270  -6.696  -16.183 1.00 75.94 462 A 1 
ATOM 3680 C CA  . LEU A 1 462 ? 25.540  -7.226  -15.031 1.00 76.21 462 A 1 
ATOM 3681 C C   . LEU A 1 462 ? 26.324  -8.368  -14.363 1.00 77.14 462 A 1 
ATOM 3682 O O   . LEU A 1 462 ? 26.465  -8.387  -13.143 1.00 75.07 462 A 1 
ATOM 3683 C CB  . LEU A 1 462 ? 24.147  -7.667  -15.514 1.00 74.52 462 A 1 
ATOM 3684 C CG  . LEU A 1 462 ? 23.149  -7.909  -14.372 1.00 69.82 462 A 1 
ATOM 3685 C CD1 . LEU A 1 462 ? 22.655  -6.592  -13.764 1.00 65.22 462 A 1 
ATOM 3686 C CD2 . LEU A 1 462 ? 21.927  -8.662  -14.894 1.00 64.43 462 A 1 
ATOM 3687 N N   . ILE A 1 463 ? 26.869  -9.281  -15.174 1.00 76.72 463 A 1 
ATOM 3688 C CA  . ILE A 1 463 ? 27.678  -10.417 -14.714 1.00 75.13 463 A 1 
ATOM 3689 C C   . ILE A 1 463 ? 28.946  -9.921  -14.018 1.00 76.71 463 A 1 
ATOM 3690 O O   . ILE A 1 463 ? 29.223  -10.346 -12.900 1.00 74.65 463 A 1 
ATOM 3691 C CB  . ILE A 1 463 ? 28.008  -11.363 -15.895 1.00 73.12 463 A 1 
ATOM 3692 C CG1 . ILE A 1 463 ? 26.721  -12.057 -16.403 1.00 68.27 463 A 1 
ATOM 3693 C CG2 . ILE A 1 463 ? 29.055  -12.423 -15.490 1.00 66.43 463 A 1 
ATOM 3694 C CD1 . ILE A 1 463 ? 26.896  -12.803 -17.736 1.00 60.11 463 A 1 
ATOM 3695 N N   . ASP A 1 464 ? 29.688  -9.004  -14.639 1.00 77.82 464 A 1 
ATOM 3696 C CA  . ASP A 1 464 ? 30.914  -8.446  -14.058 1.00 77.88 464 A 1 
ATOM 3697 C C   . ASP A 1 464 ? 30.624  -7.759  -12.719 1.00 78.25 464 A 1 
ATOM 3698 O O   . ASP A 1 464 ? 31.326  -7.995  -11.737 1.00 75.49 464 A 1 
ATOM 3699 C CB  . ASP A 1 464 ? 31.575  -7.467  -15.050 1.00 76.35 464 A 1 
ATOM 3700 C CG  . ASP A 1 464 ? 32.232  -8.149  -16.267 1.00 71.64 464 A 1 
ATOM 3701 O OD1 . ASP A 1 464 ? 32.693  -9.313  -16.127 1.00 67.31 464 A 1 
ATOM 3702 O OD2 . ASP A 1 464 ? 32.357  -7.477  -17.314 1.00 67.46 464 A 1 
ATOM 3703 N N   . TYR A 1 465 ? 29.533  -6.992  -12.649 1.00 76.27 465 A 1 
ATOM 3704 C CA  . TYR A 1 465 ? 29.122  -6.353  -11.399 1.00 75.47 465 A 1 
ATOM 3705 C C   . TYR A 1 465 ? 28.811  -7.376  -10.298 1.00 76.52 465 A 1 
ATOM 3706 O O   . TYR A 1 465 ? 29.305  -7.246  -9.180  1.00 73.57 465 A 1 
ATOM 3707 C CB  . TYR A 1 465 ? 27.916  -5.437  -11.653 1.00 74.45 465 A 1 
ATOM 3708 C CG  . TYR A 1 465 ? 27.372  -4.831  -10.368 1.00 71.68 465 A 1 
ATOM 3709 C CD1 . TYR A 1 465 ? 26.275  -5.430  -9.713  1.00 66.84 465 A 1 
ATOM 3710 C CD2 . TYR A 1 465 ? 28.014  -3.725  -9.787  1.00 65.69 465 A 1 
ATOM 3711 C CE1 . TYR A 1 465 ? 25.830  -4.931  -8.474  1.00 63.12 465 A 1 
ATOM 3712 C CE2 . TYR A 1 465 ? 27.573  -3.224  -8.546  1.00 63.18 465 A 1 
ATOM 3713 C CZ  . TYR A 1 465 ? 26.484  -3.832  -7.888  1.00 65.72 465 A 1 
ATOM 3714 O OH  . TYR A 1 465 ? 26.069  -3.362  -6.685  1.00 64.48 465 A 1 
ATOM 3715 N N   . TYR A 1 466 ? 27.994  -8.396  -10.587 1.00 76.72 466 A 1 
ATOM 3716 C CA  . TYR A 1 466 ? 27.579  -9.367  -9.566  1.00 76.44 466 A 1 
ATOM 3717 C C   . TYR A 1 466 ? 28.660  -10.379 -9.195  1.00 76.06 466 A 1 
ATOM 3718 O O   . TYR A 1 466 ? 28.611  -10.910 -8.088  1.00 71.26 466 A 1 
ATOM 3719 C CB  . TYR A 1 466 ? 26.272  -10.053 -9.983  1.00 75.66 466 A 1 
ATOM 3720 C CG  . TYR A 1 466 ? 25.055  -9.206  -9.664  1.00 75.79 466 A 1 
ATOM 3721 C CD1 . TYR A 1 466 ? 24.730  -8.963  -8.317  1.00 72.35 466 A 1 
ATOM 3722 C CD2 . TYR A 1 466 ? 24.279  -8.629  -10.687 1.00 72.03 466 A 1 
ATOM 3723 C CE1 . TYR A 1 466 ? 23.650  -8.128  -7.985  1.00 69.91 466 A 1 
ATOM 3724 C CE2 . TYR A 1 466 ? 23.195  -7.789  -10.359 1.00 70.40 466 A 1 
ATOM 3725 C CZ  . TYR A 1 466 ? 22.889  -7.532  -9.005  1.00 73.84 466 A 1 
ATOM 3726 O OH  . TYR A 1 466 ? 21.878  -6.695  -8.667  1.00 71.36 466 A 1 
ATOM 3727 N N   . ARG A 1 467 ? 29.642  -10.606 -10.069 1.00 73.33 467 A 1 
ATOM 3728 C CA  . ARG A 1 467 ? 30.826  -11.418 -9.753  1.00 71.37 467 A 1 
ATOM 3729 C C   . ARG A 1 467 ? 31.676  -10.766 -8.666  1.00 71.81 467 A 1 
ATOM 3730 O O   . ARG A 1 467 ? 32.178  -11.462 -7.792  1.00 67.28 467 A 1 
ATOM 3731 C CB  . ARG A 1 467 ? 31.633  -11.643 -11.044 1.00 67.94 467 A 1 
ATOM 3732 C CG  . ARG A 1 467 ? 32.832  -12.583 -10.817 1.00 61.81 467 A 1 
ATOM 3733 C CD  . ARG A 1 467 ? 33.596  -12.860 -12.125 1.00 60.03 467 A 1 
ATOM 3734 N NE  . ARG A 1 467 ? 34.205  -11.640 -12.660 1.00 53.51 467 A 1 
ATOM 3735 C CZ  . ARG A 1 467 ? 34.279  -11.271 -13.928 1.00 47.41 467 A 1 
ATOM 3736 N NH1 . ARG A 1 467 ? 34.008  -12.069 -14.914 1.00 45.44 467 A 1 
ATOM 3737 N NH2 . ARG A 1 467 ? 34.603  -10.049 -14.225 1.00 43.27 467 A 1 
ATOM 3738 N N   . ASP A 1 468 ? 31.798  -9.445  -8.719  1.00 74.59 468 A 1 
ATOM 3739 C CA  . ASP A 1 468 ? 32.651  -8.691  -7.793  1.00 74.84 468 A 1 
ATOM 3740 C C   . ASP A 1 468 ? 31.862  -8.123  -6.592  1.00 75.65 468 A 1 
ATOM 3741 O O   . ASP A 1 468 ? 32.444  -7.620  -5.624  1.00 70.39 468 A 1 
ATOM 3742 C CB  . ASP A 1 468 ? 33.386  -7.599  -8.591  1.00 71.43 468 A 1 
ATOM 3743 C CG  . ASP A 1 468 ? 34.284  -8.118  -9.736  1.00 66.33 468 A 1 
ATOM 3744 O OD1 . ASP A 1 468 ? 34.613  -9.328  -9.785  1.00 62.52 468 A 1 
ATOM 3745 O OD2 . ASP A 1 468 ? 34.673  -7.276  -10.579 1.00 62.74 468 A 1 
ATOM 3746 N N   . ALA A 1 469 ? 30.529  -8.201  -6.629  1.00 75.42 469 A 1 
ATOM 3747 C CA  . ALA A 1 469 ? 29.656  -7.688  -5.573  1.00 73.33 469 A 1 
ATOM 3748 C C   . ALA A 1 469 ? 29.704  -8.553  -4.304  1.00 75.12 469 A 1 
ATOM 3749 O O   . ALA A 1 469 ? 29.552  -9.770  -4.339  1.00 71.33 469 A 1 
ATOM 3750 C CB  . ALA A 1 469 ? 28.221  -7.554  -6.101  1.00 68.38 469 A 1 
ATOM 3751 N N   . GLN A 1 470 ? 29.810  -7.898  -3.161  1.00 75.93 470 A 1 
ATOM 3752 C CA  . GLN A 1 470 ? 29.745  -8.575  -1.864  1.00 76.66 470 A 1 
ATOM 3753 C C   . GLN A 1 470 ? 28.373  -9.227  -1.646  1.00 78.83 470 A 1 
ATOM 3754 O O   . GLN A 1 470 ? 27.327  -8.642  -1.954  1.00 73.87 470 A 1 
ATOM 3755 C CB  . GLN A 1 470 ? 30.068  -7.594  -0.726  1.00 71.20 470 A 1 
ATOM 3756 C CG  . GLN A 1 470 ? 31.530  -7.115  -0.777  1.00 63.48 470 A 1 
ATOM 3757 C CD  . GLN A 1 470 ? 31.906  -6.173  0.366   1.00 57.75 470 A 1 
ATOM 3758 O OE1 . GLN A 1 470 ? 31.102  -5.716  1.161   1.00 52.19 470 A 1 
ATOM 3759 N NE2 . GLN A 1 470 ? 33.173  -5.830  0.482   1.00 48.31 470 A 1 
ATOM 3760 N N   . GLU A 1 471 ? 28.372  -10.421 -1.073  1.00 76.97 471 A 1 
ATOM 3761 C CA  . GLU A 1 471 ? 27.130  -11.058 -0.637  1.00 77.78 471 A 1 
ATOM 3762 C C   . GLU A 1 471 ? 26.505  -10.298 0.538   1.00 80.17 471 A 1 
ATOM 3763 O O   . GLU A 1 471 ? 27.191  -9.774  1.416   1.00 75.51 471 A 1 
ATOM 3764 C CB  . GLU A 1 471 ? 27.331  -12.537 -0.303  1.00 71.85 471 A 1 
ATOM 3765 C CG  . GLU A 1 471 ? 27.651  -13.355 -1.567  1.00 66.63 471 A 1 
ATOM 3766 C CD  . GLU A 1 471 ? 27.510  -14.868 -1.345  1.00 61.25 471 A 1 
ATOM 3767 O OE1 . GLU A 1 471 ? 27.359  -15.569 -2.366  1.00 56.96 471 A 1 
ATOM 3768 O OE2 . GLU A 1 471 ? 27.508  -15.289 -0.168  1.00 55.49 471 A 1 
ATOM 3769 N N   . ILE A 1 472 ? 25.173  -10.220 0.527   1.00 78.92 472 A 1 
ATOM 3770 C CA  . ILE A 1 472 ? 24.423  -9.618  1.628   1.00 79.16 472 A 1 
ATOM 3771 C C   . ILE A 1 472 ? 24.140  -10.717 2.642   1.00 79.90 472 A 1 
ATOM 3772 O O   . ILE A 1 472 ? 23.362  -11.634 2.377   1.00 74.66 472 A 1 
ATOM 3773 C CB  . ILE A 1 472 ? 23.128  -8.924  1.145   1.00 77.01 472 A 1 
ATOM 3774 C CG1 . ILE A 1 472 ? 23.437  -7.838  0.092   1.00 72.13 472 A 1 
ATOM 3775 C CG2 . ILE A 1 472 ? 22.395  -8.304  2.354   1.00 69.46 472 A 1 
ATOM 3776 C CD1 . ILE A 1 472 ? 22.184  -7.206  -0.529  1.00 64.59 472 A 1 
ATOM 3777 N N   . GLU A 1 473 ? 24.731  -10.601 3.820   1.00 76.41 473 A 1 
ATOM 3778 C CA  . GLU A 1 473 ? 24.420  -11.503 4.923   1.00 75.62 473 A 1 
ATOM 3779 C C   . GLU A 1 473 ? 22.975  -11.288 5.388   1.00 75.85 473 A 1 
ATOM 3780 O O   . GLU A 1 473 ? 22.615  -10.228 5.919   1.00 70.76 473 A 1 
ATOM 3781 C CB  . GLU A 1 473 ? 25.397  -11.310 6.088   1.00 70.94 473 A 1 
ATOM 3782 C CG  . GLU A 1 473 ? 26.830  -11.768 5.769   1.00 61.38 473 A 1 
ATOM 3783 C CD  . GLU A 1 473 ? 27.772  -11.640 6.984   1.00 55.45 473 A 1 
ATOM 3784 O OE1 . GLU A 1 473 ? 28.878  -12.212 6.929   1.00 50.82 473 A 1 
ATOM 3785 O OE2 . GLU A 1 473 ? 27.391  -10.963 7.973   1.00 49.55 473 A 1 
ATOM 3786 N N   . SER A 1 474 ? 22.133  -12.310 5.216   1.00 76.20 474 A 1 
ATOM 3787 C CA  . SER A 1 474 ? 20.796  -12.306 5.808   1.00 74.97 474 A 1 
ATOM 3788 C C   . SER A 1 474 ? 20.920  -12.340 7.332   1.00 75.16 474 A 1 
ATOM 3789 O O   . SER A 1 474 ? 21.548  -13.255 7.875   1.00 68.29 474 A 1 
ATOM 3790 C CB  . SER A 1 474 ? 19.973  -13.496 5.318   1.00 69.86 474 A 1 
ATOM 3791 O OG  . SER A 1 474 ? 19.643  -13.305 3.958   1.00 61.59 474 A 1 
ATOM 3792 N N   . PRO A 1 475 ? 20.326  -11.375 8.051   1.00 76.92 475 A 1 
ATOM 3793 C CA  . PRO A 1 475 ? 20.425  -11.351 9.499   1.00 73.66 475 A 1 
ATOM 3794 C C   . PRO A 1 475 ? 19.762  -12.595 10.100  1.00 73.42 475 A 1 
ATOM 3795 O O   . PRO A 1 475 ? 18.545  -12.757 10.028  1.00 67.22 475 A 1 
ATOM 3796 C CB  . PRO A 1 475 ? 19.752  -10.056 9.944   1.00 68.73 475 A 1 
ATOM 3797 C CG  . PRO A 1 475 ? 19.597  -9.229  8.673   1.00 67.13 475 A 1 
ATOM 3798 C CD  . PRO A 1 475 ? 19.589  -10.244 7.552   1.00 72.20 475 A 1 
ATOM 3799 N N   . SER A 1 476 ? 20.552  -13.469 10.704  1.00 72.05 476 A 1 
ATOM 3800 C CA  . SER A 1 476 ? 20.010  -14.633 11.403  1.00 70.28 476 A 1 
ATOM 3801 C C   . SER A 1 476 ? 19.413  -14.213 12.751  1.00 69.88 476 A 1 
ATOM 3802 O O   . SER A 1 476 ? 19.980  -13.385 13.468  1.00 62.34 476 A 1 
ATOM 3803 C CB  . SER A 1 476 ? 21.065  -15.740 11.523  1.00 63.70 476 A 1 
ATOM 3804 O OG  . SER A 1 476 ? 22.068  -15.440 12.468  1.00 54.49 476 A 1 
ATOM 3805 N N   . ASP A 1 477 ? 18.288  -14.829 13.137  1.00 62.82 477 A 1 
ATOM 3806 C CA  . ASP A 1 477 ? 17.627  -14.584 14.436  1.00 61.89 477 A 1 
ATOM 3807 C C   . ASP A 1 477 ? 18.549  -14.863 15.658  1.00 60.10 477 A 1 
ATOM 3808 O O   . ASP A 1 477 ? 18.210  -14.529 16.796  1.00 55.81 477 A 1 
ATOM 3809 C CB  . ASP A 1 477 ? 16.326  -15.418 14.516  1.00 57.95 477 A 1 
ATOM 3810 C CG  . ASP A 1 477 ? 15.075  -14.788 13.856  1.00 52.76 477 A 1 
ATOM 3811 O OD1 . ASP A 1 477 ? 14.966  -13.544 13.761  1.00 50.00 477 A 1 
ATOM 3812 O OD2 . ASP A 1 477 ? 14.119  -15.514 13.517  1.00 48.69 477 A 1 
ATOM 3813 N N   . ARG A 1 478 ? 19.743  -15.446 15.437  1.00 60.53 478 A 1 
ATOM 3814 C CA  . ARG A 1 478 ? 20.739  -15.736 16.487  1.00 58.76 478 A 1 
ATOM 3815 C C   . ARG A 1 478 ? 21.522  -14.504 16.970  1.00 57.15 478 A 1 
ATOM 3816 O O   . ARG A 1 478 ? 21.969  -14.510 18.113  1.00 52.26 478 A 1 
ATOM 3817 C CB  . ARG A 1 478 ? 21.698  -16.849 16.019  1.00 53.62 478 A 1 
ATOM 3818 C CG  . ARG A 1 478 ? 20.993  -18.207 15.861  1.00 48.18 478 A 1 
ATOM 3819 C CD  . ARG A 1 478 ? 22.001  -19.297 15.478  1.00 45.22 478 A 1 
ATOM 3820 N NE  . ARG A 1 478 ? 21.346  -20.607 15.281  1.00 39.56 478 A 1 
ATOM 3821 C CZ  . ARG A 1 478 ? 21.931  -21.731 14.894  1.00 34.13 478 A 1 
ATOM 3822 N NH1 . ARG A 1 478 ? 23.213  -21.799 14.663  1.00 34.00 478 A 1 
ATOM 3823 N NH2 . ARG A 1 478 ? 21.233  -22.819 14.724  1.00 33.06 478 A 1 
ATOM 3824 N N   . TYR A 1 479 ? 21.654  -13.455 16.166  1.00 45.55 479 A 1 
ATOM 3825 C CA  . TYR A 1 479 ? 22.451  -12.272 16.544  1.00 45.83 479 A 1 
ATOM 3826 C C   . TYR A 1 479 ? 21.791  -11.384 17.609  1.00 45.64 479 A 1 
ATOM 3827 O O   . TYR A 1 479 ? 22.488  -10.724 18.376  1.00 43.31 479 A 1 
ATOM 3828 C CB  . TYR A 1 479 ? 22.838  -11.481 15.284  1.00 41.24 479 A 1 
ATOM 3829 C CG  . TYR A 1 479 ? 24.146  -11.960 14.682  1.00 37.16 479 A 1 
ATOM 3830 C CD1 . TYR A 1 479 ? 25.365  -11.427 15.148  1.00 32.83 479 A 1 
ATOM 3831 C CD2 . TYR A 1 479 ? 24.151  -12.947 13.676  1.00 32.05 479 A 1 
ATOM 3832 C CE1 . TYR A 1 479 ? 26.588  -11.877 14.607  1.00 28.44 479 A 1 
ATOM 3833 C CE2 . TYR A 1 479 ? 25.372  -13.402 13.137  1.00 30.63 479 A 1 
ATOM 3834 C CZ  . TYR A 1 479 ? 26.594  -12.864 13.596  1.00 30.63 479 A 1 
ATOM 3835 O OH  . TYR A 1 479 ? 27.770  -13.294 13.070  1.00 28.46 479 A 1 
ATOM 3836 N N   . VAL A 1 480 ? 20.465  -11.446 17.753  1.00 44.31 480 A 1 
ATOM 3837 C CA  . VAL A 1 480 ? 19.734  -10.633 18.755  1.00 44.42 480 A 1 
ATOM 3838 C C   . VAL A 1 480 ? 20.063  -11.045 20.204  1.00 43.50 480 A 1 
ATOM 3839 O O   . VAL A 1 480 ? 19.909  -10.252 21.127  1.00 40.63 480 A 1 
ATOM 3840 C CB  . VAL A 1 480 ? 18.217  -10.660 18.460  1.00 41.39 480 A 1 
ATOM 3841 C CG1 . VAL A 1 480 ? 17.413  -9.718  19.375  1.00 37.47 480 A 1 
ATOM 3842 C CG2 . VAL A 1 480 ? 17.920  -10.230 17.015  1.00 36.51 480 A 1 
ATOM 3843 N N   . LYS A 1 481 ? 20.574  -12.259 20.433  1.00 44.46 481 A 1 
ATOM 3844 C CA  . LYS A 1 481 ? 20.944  -12.738 21.785  1.00 44.53 481 A 1 
ATOM 3845 C C   . LYS A 1 481 ? 22.356  -12.333 22.249  1.00 43.59 481 A 1 
ATOM 3846 O O   . LYS A 1 481 ? 22.671  -12.549 23.419  1.00 41.15 481 A 1 
ATOM 3847 C CB  . LYS A 1 481 ? 20.727  -14.261 21.884  1.00 41.81 481 A 1 
ATOM 3848 C CG  . LYS A 1 481 ? 19.297  -14.609 22.328  1.00 36.76 481 A 1 
ATOM 3849 C CD  . LYS A 1 481 ? 19.126  -16.124 22.520  1.00 33.44 481 A 1 
ATOM 3850 C CE  . LYS A 1 481 ? 17.732  -16.443 23.076  1.00 29.41 481 A 1 
ATOM 3851 N NZ  . LYS A 1 481 ? 17.522  -17.899 23.271  1.00 27.28 481 A 1 
ATOM 3852 N N   . GLY A 1 482 ? 23.196  -11.817 21.365  1.00 38.59 482 A 1 
ATOM 3853 C CA  . GLY A 1 482 ? 24.609  -11.540 21.670  1.00 40.00 482 A 1 
ATOM 3854 C C   . GLY A 1 482 ? 24.913  -10.130 22.177  1.00 39.65 482 A 1 
ATOM 3855 O O   . GLY A 1 482 ? 25.741  -9.978  23.075  1.00 37.24 482 A 1 
ATOM 3856 N N   . GLU A 1 483 ? 24.228  -9.113  21.664  1.00 35.93 483 A 1 
ATOM 3857 C CA  . GLU A 1 483 ? 24.559  -7.707  21.973  1.00 36.31 483 A 1 
ATOM 3858 C C   . GLU A 1 483 ? 24.004  -7.199  23.319  1.00 35.79 483 A 1 
ATOM 3859 O O   . GLU A 1 483 ? 24.586  -6.294  23.914  1.00 34.08 483 A 1 
ATOM 3860 C CB  . GLU A 1 483 ? 24.146  -6.790  20.813  1.00 34.26 483 A 1 
ATOM 3861 C CG  . GLU A 1 483 ? 25.090  -6.916  19.600  1.00 29.89 483 A 1 
ATOM 3862 C CD  . GLU A 1 483 ? 24.835  -5.825  18.539  1.00 26.88 483 A 1 
ATOM 3863 O OE1 . GLU A 1 483 ? 25.813  -5.435  17.871  1.00 24.44 483 A 1 
ATOM 3864 O OE2 . GLU A 1 483 ? 23.669  -5.371  18.408  1.00 26.77 483 A 1 
ATOM 3865 N N   . ASP A 1 484 ? 22.957  -7.823  23.862  1.00 32.72 484 A 1 
ATOM 3866 C CA  . ASP A 1 484 ? 22.359  -7.410  25.149  1.00 34.03 484 A 1 
ATOM 3867 C C   . ASP A 1 484 ? 23.180  -7.820  26.393  1.00 33.48 484 A 1 
ATOM 3868 O O   . ASP A 1 484 ? 22.827  -7.467  27.524  1.00 31.07 484 A 1 
ATOM 3869 C CB  . ASP A 1 484 ? 20.909  -7.924  25.239  1.00 31.99 484 A 1 
ATOM 3870 C CG  . ASP A 1 484 ? 19.850  -6.933  24.729  1.00 28.06 484 A 1 
ATOM 3871 O OD1 . ASP A 1 484 ? 20.149  -5.723  24.637  1.00 25.44 484 A 1 
ATOM 3872 O OD2 . ASP A 1 484 ? 18.713  -7.403  24.497  1.00 24.87 484 A 1 
ATOM 3873 N N   . LYS A 1 485 ? 24.283  -8.558  26.226  1.00 34.50 485 A 1 
ATOM 3874 C CA  . LYS A 1 485 ? 25.115  -9.021  27.356  1.00 38.20 485 A 1 
ATOM 3875 C C   . LYS A 1 485 ? 26.318  -8.126  27.696  1.00 37.43 485 A 1 
ATOM 3876 O O   . LYS A 1 485 ? 27.020  -8.432  28.659  1.00 35.23 485 A 1 
ATOM 3877 C CB  . LYS A 1 485 ? 25.520  -10.490 27.160  1.00 35.61 485 A 1 
ATOM 3878 C CG  . LYS A 1 485 ? 24.364  -11.440 27.502  1.00 31.44 485 A 1 
ATOM 3879 C CD  . LYS A 1 485 ? 24.858  -12.892 27.514  1.00 28.71 485 A 1 
ATOM 3880 C CE  . LYS A 1 485 ? 23.737  -13.839 27.942  1.00 24.23 485 A 1 
ATOM 3881 N NZ  . LYS A 1 485 ? 24.221  -15.239 28.022  1.00 22.78 485 A 1 
ATOM 3882 N N   . LEU A 1 486 ? 26.553  -7.049  26.966  1.00 32.76 486 A 1 
ATOM 3883 C CA  . LEU A 1 486 ? 27.777  -6.240  27.111  1.00 34.57 486 A 1 
ATOM 3884 C C   . LEU A 1 486 ? 27.633  -4.944  27.929  1.00 34.15 486 A 1 
ATOM 3885 O O   . LEU A 1 486 ? 28.616  -4.228  28.082  1.00 32.08 486 A 1 
ATOM 3886 C CB  . LEU A 1 486 ? 28.423  -6.046  25.723  1.00 31.41 486 A 1 
ATOM 3887 C CG  . LEU A 1 486 ? 29.460  -7.146  25.427  1.00 28.02 486 A 1 
ATOM 3888 C CD1 . LEU A 1 486 ? 29.608  -7.363  23.927  1.00 24.47 486 A 1 
ATOM 3889 C CD2 . LEU A 1 486 ? 30.832  -6.781  25.994  1.00 25.88 486 A 1 
ATOM 3890 N N   . TYR A 1 487 ? 26.473  -4.669  28.525  1.00 33.79 487 A 1 
ATOM 3891 C CA  . TYR A 1 487 ? 26.340  -3.535  29.450  1.00 36.55 487 A 1 
ATOM 3892 C C   . TYR A 1 487 ? 26.044  -3.996  30.889  1.00 35.62 487 A 1 
ATOM 3893 O O   . TYR A 1 487 ? 25.006  -4.612  31.137  1.00 33.61 487 A 1 
ATOM 3894 C CB  . TYR A 1 487 ? 25.314  -2.522  28.929  1.00 33.84 487 A 1 
ATOM 3895 C CG  . TYR A 1 487 ? 25.912  -1.579  27.900  1.00 30.71 487 A 1 
ATOM 3896 C CD1 . TYR A 1 487 ? 26.583  -0.413  28.319  1.00 26.93 487 A 1 
ATOM 3897 C CD2 . TYR A 1 487 ? 25.826  -1.890  26.529  1.00 26.79 487 A 1 
ATOM 3898 C CE1 . TYR A 1 487 ? 27.166  0.447   27.369  1.00 24.73 487 A 1 
ATOM 3899 C CE2 . TYR A 1 487 ? 26.413  -1.036  25.578  1.00 26.42 487 A 1 
ATOM 3900 C CZ  . TYR A 1 487 ? 27.080  0.138   25.996  1.00 26.99 487 A 1 
ATOM 3901 O OH  . TYR A 1 487 ? 27.638  0.962   25.079  1.00 26.90 487 A 1 
ATOM 3902 N N   . PRO A 1 488 ? 26.912  -3.684  31.873  1.00 33.41 488 A 1 
ATOM 3903 C CA  . PRO A 1 488 ? 26.639  -3.974  33.276  1.00 35.82 488 A 1 
ATOM 3904 C C   . PRO A 1 488 ? 25.447  -3.138  33.760  1.00 36.11 488 A 1 
ATOM 3905 O O   . PRO A 1 488 ? 25.473  -1.906  33.706  1.00 34.97 488 A 1 
ATOM 3906 C CB  . PRO A 1 488 ? 27.922  -3.650  34.056  1.00 31.87 488 A 1 
ATOM 3907 C CG  . PRO A 1 488 ? 28.988  -3.434  32.986  1.00 32.66 488 A 1 
ATOM 3908 C CD  . PRO A 1 488 ? 28.205  -3.024  31.753  1.00 36.07 488 A 1 
ATOM 3909 N N   . ARG A 1 489 ? 24.409  -3.807  34.270  1.00 34.38 489 A 1 
ATOM 3910 C CA  . ARG A 1 489 ? 23.306  -3.172  35.004  1.00 37.51 489 A 1 
ATOM 3911 C C   . ARG A 1 489 ? 23.873  -2.387  36.197  1.00 36.09 489 A 1 
ATOM 3912 O O   . ARG A 1 489 ? 24.241  -2.983  37.213  1.00 33.84 489 A 1 
ATOM 3913 C CB  . ARG A 1 489 ? 22.313  -4.244  35.504  1.00 35.02 489 A 1 
ATOM 3914 C CG  . ARG A 1 489 ? 21.116  -4.475  34.577  1.00 31.33 489 A 1 
ATOM 3915 C CD  . ARG A 1 489 ? 20.235  -5.600  35.137  1.00 28.76 489 A 1 
ATOM 3916 N NE  . ARG A 1 489 ? 18.903  -5.649  34.500  1.00 25.88 489 A 1 
ATOM 3917 C CZ  . ARG A 1 489 ? 18.012  -6.622  34.607  1.00 24.12 489 A 1 
ATOM 3918 N NH1 . ARG A 1 489 ? 18.260  -7.719  35.266  1.00 23.67 489 A 1 
ATOM 3919 N NH2 . ARG A 1 489 ? 16.840  -6.508  34.046  1.00 24.14 489 A 1 
ATOM 3920 N N   . ARG A 1 490 ? 23.872  -1.066  36.123  1.00 34.02 490 A 1 
ATOM 3921 C CA  . ARG A 1 490 ? 23.924  -0.226  37.323  1.00 36.69 490 A 1 
ATOM 3922 C C   . ARG A 1 490 ? 22.590  -0.364  38.066  1.00 35.30 490 A 1 
ATOM 3923 O O   . ARG A 1 490 ? 21.542  -0.004  37.539  1.00 32.86 490 A 1 
ATOM 3924 C CB  . ARG A 1 490 ? 24.252  1.241   36.987  1.00 33.24 490 A 1 
ATOM 3925 C CG  . ARG A 1 490 ? 25.765  1.478   36.918  1.00 29.34 490 A 1 
ATOM 3926 C CD  . ARG A 1 490 ? 26.079  2.965   36.676  1.00 27.35 490 A 1 
ATOM 3927 N NE  . ARG A 1 490 ? 27.527  3.239   36.737  1.00 24.43 490 A 1 
ATOM 3928 C CZ  . ARG A 1 490 ? 28.114  4.405   36.523  1.00 22.93 490 A 1 
ATOM 3929 N NH1 . ARG A 1 490 ? 27.437  5.465   36.192  1.00 22.80 490 A 1 
ATOM 3930 N NH2 . ARG A 1 490 ? 29.406  4.523   36.637  1.00 23.69 490 A 1 
ATOM 3931 N N   . LYS A 1 491 ? 22.654  -0.931  39.272  1.00 33.03 491 A 1 
ATOM 3932 C CA  . LYS A 1 491 ? 21.649  -0.749  40.321  1.00 37.08 491 A 1 
ATOM 3933 C C   . LYS A 1 491 ? 21.526  0.748   40.627  1.00 36.64 491 A 1 
ATOM 3934 O O   . LYS A 1 491 ? 22.524  1.464   40.550  1.00 34.31 491 A 1 
ATOM 3935 C CB  . LYS A 1 491 ? 22.056  -1.533  41.587  1.00 33.40 491 A 1 
ATOM 3936 C CG  . LYS A 1 491 ? 21.462  -2.942  41.663  1.00 29.01 491 A 1 
ATOM 3937 C CD  . LYS A 1 491 ? 21.955  -3.666  42.928  1.00 25.94 491 A 1 
ATOM 3938 C CE  . LYS A 1 491 ? 21.210  -4.980  43.158  1.00 22.36 491 A 1 
ATOM 3939 N NZ  . LYS A 1 491 ? 21.698  -5.689  44.371  1.00 21.30 491 A 1 
ATOM 3940 N N   . ASP A 1 492 ? 20.311  1.128   41.013  1.00 31.76 492 A 1 
ATOM 3941 C CA  . ASP A 1 492 ? 19.885  2.425   41.557  1.00 33.05 492 A 1 
ATOM 3942 C C   . ASP A 1 492 ? 19.219  3.395   40.571  1.00 31.49 492 A 1 
ATOM 3943 O O   . ASP A 1 492 ? 19.846  4.281   40.000  1.00 28.96 492 A 1 
ATOM 3944 C CB  . ASP A 1 492 ? 20.940  3.093   42.461  1.00 30.10 492 A 1 
ATOM 3945 C CG  . ASP A 1 492 ? 21.474  2.160   43.547  1.00 25.95 492 A 1 
ATOM 3946 O OD1 . ASP A 1 492 ? 20.744  1.206   43.906  1.00 24.41 492 A 1 
ATOM 3947 O OD2 . ASP A 1 492 ? 22.623  2.381   43.984  1.00 24.81 492 A 1 
ATOM 3948 N N   . ARG A 1 493 ? 17.893  3.234   40.447  1.00 30.69 493 A 1 
ATOM 3949 C CA  . ARG A 1 493 ? 16.895  4.300   40.669  1.00 33.00 493 A 1 
ATOM 3950 C C   . ARG A 1 493 ? 15.477  3.727   40.551  1.00 31.51 493 A 1 
ATOM 3951 O O   . ARG A 1 493 ? 14.897  3.638   39.473  1.00 29.58 493 A 1 
ATOM 3952 C CB  . ARG A 1 493 ? 17.096  5.510   39.729  1.00 30.76 493 A 1 
ATOM 3953 C CG  . ARG A 1 493 ? 17.870  6.626   40.448  1.00 27.69 493 A 1 
ATOM 3954 C CD  . ARG A 1 493 ? 18.311  7.714   39.466  1.00 26.07 493 A 1 
ATOM 3955 N NE  . ARG A 1 493 ? 19.158  8.721   40.138  1.00 23.67 493 A 1 
ATOM 3956 C CZ  . ARG A 1 493 ? 19.631  9.832   39.603  1.00 22.74 493 A 1 
ATOM 3957 N NH1 . ARG A 1 493 ? 19.364  10.167  38.374  1.00 22.53 493 A 1 
ATOM 3958 N NH2 . ARG A 1 493 ? 20.388  10.633  40.298  1.00 23.14 493 A 1 
ATOM 3959 N N   . GLU A 1 494 ? 14.915  3.355   41.693  1.00 27.31 494 A 1 
ATOM 3960 C CA  . GLU A 1 494 ? 13.467  3.292   41.875  1.00 31.06 494 A 1 
ATOM 3961 C C   . GLU A 1 494 ? 12.904  4.714   41.845  1.00 30.30 494 A 1 
ATOM 3962 O O   . GLU A 1 494 ? 13.129  5.482   42.781  1.00 28.94 494 A 1 
ATOM 3963 C CB  . GLU A 1 494 ? 13.122  2.667   43.238  1.00 29.53 494 A 1 
ATOM 3964 C CG  . GLU A 1 494 ? 13.278  1.145   43.300  1.00 25.71 494 A 1 
ATOM 3965 C CD  . GLU A 1 494 ? 12.841  0.603   44.672  1.00 23.09 494 A 1 
ATOM 3966 O OE1 . GLU A 1 494 ? 12.208  -0.472  44.679  1.00 20.36 494 A 1 
ATOM 3967 O OE2 . GLU A 1 494 ? 13.136  1.277   45.683  1.00 22.96 494 A 1 
ATOM 3968 N N   . ARG A 1 495 ? 12.172  5.054   40.784  1.00 33.08 495 A 1 
ATOM 3969 C CA  . ARG A 1 495 ? 10.891  5.794   40.777  1.00 33.23 495 A 1 
ATOM 3970 C C   . ARG A 1 495 ? 10.640  6.395   39.392  1.00 31.91 495 A 1 
ATOM 3971 O O   . ARG A 1 495 ? 11.394  7.255   38.947  1.00 29.77 495 A 1 
ATOM 3972 C CB  . ARG A 1 495 ? 10.809  6.932   41.828  1.00 29.88 495 A 1 
ATOM 3973 C CG  . ARG A 1 495 ? 10.184  6.441   43.143  1.00 26.67 495 A 1 
ATOM 3974 C CD  . ARG A 1 495 ? 10.234  7.533   44.216  1.00 24.20 495 A 1 
ATOM 3975 N NE  . ARG A 1 495 ? 9.526   7.117   45.445  1.00 22.13 495 A 1 
ATOM 3976 C CZ  . ARG A 1 495 ? 9.310   7.858   46.517  1.00 21.12 495 A 1 
ATOM 3977 N NH1 . ARG A 1 495 ? 9.741   9.087   46.599  1.00 21.17 495 A 1 
ATOM 3978 N NH2 . ARG A 1 495 ? 8.652   7.378   47.533  1.00 21.78 495 A 1 
ATOM 3979 N N   . GLY A 1 496 ? 9.528   5.986   38.805  1.00 29.67 496 A 1 
ATOM 3980 C CA  . GLY A 1 496 ? 8.904   6.668   37.669  1.00 30.97 496 A 1 
ATOM 3981 C C   . GLY A 1 496 ? 9.173   6.004   36.327  1.00 31.20 496 A 1 
ATOM 3982 O O   . GLY A 1 496 ? 10.058  6.440   35.625  1.00 29.05 496 A 1 
ATOM 3983 N N   . ASP A 1 497 ? 8.404   4.951   36.010  1.00 32.05 497 A 1 
ATOM 3984 C CA  . ASP A 1 497 ? 7.799   4.757   34.681  1.00 34.08 497 A 1 
ATOM 3985 C C   . ASP A 1 497 ? 6.963   3.467   34.678  1.00 34.27 497 A 1 
ATOM 3986 O O   . ASP A 1 497 ? 7.411   2.358   34.372  1.00 31.82 497 A 1 
ATOM 3987 C CB  . ASP A 1 497 ? 8.806   4.806   33.510  1.00 31.09 497 A 1 
ATOM 3988 C CG  . ASP A 1 497 ? 8.952   6.215   32.910  1.00 27.47 497 A 1 
ATOM 3989 O OD1 . ASP A 1 497 ? 8.012   7.030   33.101  1.00 24.11 497 A 1 
ATOM 3990 O OD2 . ASP A 1 497 ? 9.967   6.445   32.215  1.00 23.68 497 A 1 
ATOM 3991 N N   . ARG A 1 498 ? 5.705   3.593   35.079  1.00 35.64 498 A 1 
ATOM 3992 C CA  . ARG A 1 498 ? 4.685   2.552   34.909  1.00 35.87 498 A 1 
ATOM 3993 C C   . ARG A 1 498 ? 3.970   2.739   33.565  1.00 35.48 498 A 1 
ATOM 3994 O O   . ARG A 1 498 ? 2.779   3.028   33.556  1.00 32.54 498 A 1 
ATOM 3995 C CB  . ARG A 1 498 ? 3.689   2.554   36.084  1.00 32.50 498 A 1 
ATOM 3996 C CG  . ARG A 1 498 ? 4.229   1.963   37.390  1.00 29.37 498 A 1 
ATOM 3997 C CD  . ARG A 1 498 ? 3.094   1.977   38.425  1.00 26.48 498 A 1 
ATOM 3998 N NE  . ARG A 1 498 ? 3.493   1.385   39.713  1.00 24.50 498 A 1 
ATOM 3999 C CZ  . ARG A 1 498 ? 2.784   1.398   40.830  1.00 24.06 498 A 1 
ATOM 4000 N NH1 . ARG A 1 498 ? 1.610   1.964   40.902  1.00 24.70 498 A 1 
ATOM 4001 N NH2 . ARG A 1 498 ? 3.249   0.841   41.915  1.00 25.57 498 A 1 
ATOM 4002 N N   . ALA A 1 499 ? 4.676   2.614   32.460  1.00 33.22 499 A 1 
ATOM 4003 C CA  . ALA A 1 499 ? 4.063   2.592   31.129  1.00 33.84 499 A 1 
ATOM 4004 C C   . ALA A 1 499 ? 5.022   2.025   30.068  1.00 34.43 499 A 1 
ATOM 4005 O O   . ALA A 1 499 ? 5.567   2.778   29.271  1.00 31.33 499 A 1 
ATOM 4006 C CB  . ALA A 1 499 ? 3.581   4.009   30.744  1.00 29.96 499 A 1 
ATOM 4007 N N   . SER A 1 500 ? 5.226   0.705   30.028  1.00 37.05 500 A 1 
ATOM 4008 C CA  . SER A 1 500 ? 5.536   -0.008  28.781  1.00 36.86 500 A 1 
ATOM 4009 C C   . SER A 1 500 ? 5.620   -1.522  29.011  1.00 37.46 500 A 1 
ATOM 4010 O O   . SER A 1 500 ? 6.404   -1.983  29.838  1.00 34.73 500 A 1 
ATOM 4011 C CB  . SER A 1 500 ? 6.848   0.451   28.130  1.00 33.60 500 A 1 
ATOM 4012 O OG  . SER A 1 500 ? 6.898   -0.057  26.809  1.00 30.47 500 A 1 
ATOM 4013 N N   . GLY A 1 501 ? 4.788   -2.273  28.262  1.00 40.05 501 A 1 
ATOM 4014 C CA  . GLY A 1 501 ? 5.087   -3.595  27.719  1.00 40.60 501 A 1 
ATOM 4015 C C   . GLY A 1 501 ? 5.408   -4.773  28.652  1.00 41.77 501 A 1 
ATOM 4016 O O   . GLY A 1 501 ? 6.498   -4.873  29.198  1.00 39.20 501 A 1 
ATOM 4017 N N   . GLY A 1 502 ? 4.499   -5.777  28.657  1.00 43.39 502 A 1 
ATOM 4018 C CA  . GLY A 1 502 ? 4.901   -7.173  28.884  1.00 44.87 502 A 1 
ATOM 4019 C C   . GLY A 1 502 ? 4.581   -7.804  30.239  1.00 46.75 502 A 1 
ATOM 4020 O O   . GLY A 1 502 ? 5.416   -8.508  30.791  1.00 44.26 502 A 1 
ATOM 4021 N N   . ARG A 1 503 ? 3.366   -7.609  30.772  1.00 51.31 503 A 1 
ATOM 4022 C CA  . ARG A 1 503 ? 2.864   -8.446  31.884  1.00 53.85 503 A 1 
ATOM 4023 C C   . ARG A 1 503 ? 2.028   -9.604  31.329  1.00 57.01 503 A 1 
ATOM 4024 O O   . ARG A 1 503 ? 1.173   -9.377  30.478  1.00 52.41 503 A 1 
ATOM 4025 C CB  . ARG A 1 503 ? 2.106   -7.604  32.920  1.00 48.38 503 A 1 
ATOM 4026 C CG  . ARG A 1 503 ? 3.077   -6.745  33.741  1.00 43.26 503 A 1 
ATOM 4027 C CD  . ARG A 1 503 ? 2.336   -5.922  34.800  1.00 39.45 503 A 1 
ATOM 4028 N NE  . ARG A 1 503 ? 3.284   -5.150  35.631  1.00 35.65 503 A 1 
ATOM 4029 C CZ  . ARG A 1 503 ? 3.003   -4.094  36.380  1.00 32.88 503 A 1 
ATOM 4030 N NH1 . ARG A 1 503 ? 1.801   -3.599  36.455  1.00 32.26 503 A 1 
ATOM 4031 N NH2 . ARG A 1 503 ? 3.947   -3.510  37.069  1.00 31.32 503 A 1 
ATOM 4032 N N   . GLY A 1 504 ? 2.303   -10.834 31.775  1.00 55.72 504 A 1 
ATOM 4033 C CA  . GLY A 1 504 ? 1.501   -12.025 31.470  1.00 61.21 504 A 1 
ATOM 4034 C C   . GLY A 1 504 ? 0.083   -11.915 32.035  1.00 65.24 504 A 1 
ATOM 4035 O O   . GLY A 1 504 ? -0.171  -11.059 32.889  1.00 61.61 504 A 1 
ATOM 4036 N N   . ALA A 1 505 ? -0.820  -12.764 31.538  1.00 63.28 505 A 1 
ATOM 4037 C CA  . ALA A 1 505 ? -2.199  -12.844 32.017  1.00 65.91 505 A 1 
ATOM 4038 C C   . ALA A 1 505 ? -2.258  -13.204 33.517  1.00 68.14 505 A 1 
ATOM 4039 O O   . ALA A 1 505 ? -1.354  -13.858 34.049  1.00 65.75 505 A 1 
ATOM 4040 C CB  . ALA A 1 505 ? -2.957  -13.865 31.163  1.00 62.39 505 A 1 
ATOM 4041 N N   . GLU A 1 506 ? -3.331  -12.793 34.195  1.00 65.19 506 A 1 
ATOM 4042 C CA  . GLU A 1 506 ? -3.604  -13.233 35.567  1.00 70.47 506 A 1 
ATOM 4043 C C   . GLU A 1 506 ? -3.842  -14.754 35.612  1.00 74.07 506 A 1 
ATOM 4044 O O   . GLU A 1 506 ? -4.274  -15.365 34.634  1.00 71.59 506 A 1 
ATOM 4045 C CB  . GLU A 1 506 ? -4.763  -12.425 36.183  1.00 65.97 506 A 1 
ATOM 4046 C CG  . GLU A 1 506 ? -4.289  -11.000 36.518  1.00 58.90 506 A 1 
ATOM 4047 C CD  . GLU A 1 506 ? -5.330  -10.102 37.204  1.00 54.92 506 A 1 
ATOM 4048 O OE1 . GLU A 1 506 ? -4.957  -8.915  37.415  1.00 51.84 506 A 1 
ATOM 4049 O OE2 . GLU A 1 506 ? -6.437  -10.577 37.525  1.00 51.46 506 A 1 
ATOM 4050 N N   . LYS A 1 507 ? -3.541  -15.402 36.740  1.00 74.01 507 A 1 
ATOM 4051 C CA  . LYS A 1 507 ? -3.714  -16.855 36.875  1.00 76.89 507 A 1 
ATOM 4052 C C   . LYS A 1 507 ? -5.163  -17.257 36.565  1.00 79.35 507 A 1 
ATOM 4053 O O   . LYS A 1 507 ? -6.080  -16.760 37.210  1.00 72.64 507 A 1 
ATOM 4054 C CB  . LYS A 1 507 ? -3.320  -17.340 38.284  1.00 70.91 507 A 1 
ATOM 4055 C CG  . LYS A 1 507 ? -1.803  -17.400 38.503  1.00 63.00 507 A 1 
ATOM 4056 C CD  . LYS A 1 507 ? -1.500  -18.016 39.880  1.00 56.16 507 A 1 
ATOM 4057 C CE  . LYS A 1 507 ? 0.006   -18.183 40.092  1.00 48.30 507 A 1 
ATOM 4058 N NZ  . LYS A 1 507 ? 0.312   -18.812 41.401  1.00 38.27 507 A 1 
ATOM 4059 N N   . GLY A 1 508 ? -5.352  -18.176 35.606  1.00 80.15 508 A 1 
ATOM 4060 C CA  . GLY A 1 508 ? -6.670  -18.628 35.150  1.00 81.85 508 A 1 
ATOM 4061 C C   . GLY A 1 508 ? -7.295  -17.780 34.035  1.00 84.84 508 A 1 
ATOM 4062 O O   . GLY A 1 508 ? -8.418  -18.060 33.621  1.00 80.76 508 A 1 
ATOM 4063 N N   . TYR A 1 509 ? -6.584  -16.777 33.540  1.00 82.26 509 A 1 
ATOM 4064 C CA  . TYR A 1 509 ? -6.992  -15.943 32.409  1.00 84.35 509 A 1 
ATOM 4065 C C   . TYR A 1 509 ? -6.026  -16.088 31.230  1.00 85.82 509 A 1 
ATOM 4066 O O   . TYR A 1 509 ? -4.805  -16.135 31.391  1.00 82.20 509 A 1 
ATOM 4067 C CB  . TYR A 1 509 ? -7.130  -14.472 32.838  1.00 82.74 509 A 1 
ATOM 4068 C CG  . TYR A 1 509 ? -8.389  -14.164 33.628  1.00 82.55 509 A 1 
ATOM 4069 C CD1 . TYR A 1 509 ? -9.482  -13.529 33.001  1.00 71.38 509 A 1 
ATOM 4070 C CD2 . TYR A 1 509 ? -8.485  -14.529 34.985  1.00 70.91 509 A 1 
ATOM 4071 C CE1 . TYR A 1 509 ? -10.660 -13.259 33.720  1.00 69.57 509 A 1 
ATOM 4072 C CE2 . TYR A 1 509 ? -9.667  -14.273 35.708  1.00 69.62 509 A 1 
ATOM 4073 C CZ  . TYR A 1 509 ? -10.755 -13.636 35.075  1.00 80.33 509 A 1 
ATOM 4074 O OH  . TYR A 1 509 ? -11.899 -13.392 35.769  1.00 78.31 509 A 1 
ATOM 4075 N N   . SER A 1 510 ? -6.595  -16.112 30.040  1.00 84.19 510 A 1 
ATOM 4076 C CA  . SER A 1 510 ? -5.868  -16.007 28.779  1.00 85.32 510 A 1 
ATOM 4077 C C   . SER A 1 510 ? -5.954  -14.580 28.258  1.00 86.66 510 A 1 
ATOM 4078 O O   . SER A 1 510 ? -7.038  -14.009 28.149  1.00 83.83 510 A 1 
ATOM 4079 C CB  . SER A 1 510 ? -6.440  -16.976 27.749  1.00 84.13 510 A 1 
ATOM 4080 O OG  . SER A 1 510 ? -6.070  -18.301 28.065  1.00 73.36 510 A 1 
ATOM 4081 N N   . ARG A 1 511 ? -4.819  -14.006 27.901  1.00 87.08 511 A 1 
ATOM 4082 C CA  . ARG A 1 511 ? -4.757  -12.684 27.281  1.00 87.72 511 A 1 
ATOM 4083 C C   . ARG A 1 511 ? -4.974  -12.820 25.774  1.00 88.67 511 A 1 
ATOM 4084 O O   . ARG A 1 511 ? -4.219  -13.516 25.098  1.00 85.82 511 A 1 
ATOM 4085 C CB  . ARG A 1 511 ? -3.425  -12.019 27.648  1.00 84.87 511 A 1 
ATOM 4086 C CG  . ARG A 1 511 ? -3.386  -10.550 27.210  1.00 79.68 511 A 1 
ATOM 4087 C CD  . ARG A 1 511 ? -2.082  -9.903  27.666  1.00 78.38 511 A 1 
ATOM 4088 N NE  . ARG A 1 511 ? -2.016  -8.500  27.225  1.00 71.66 511 A 1 
ATOM 4089 C CZ  . ARG A 1 511 ? -1.454  -7.487  27.860  1.00 69.32 511 A 1 
ATOM 4090 N NH1 . ARG A 1 511 ? -0.724  -7.637  28.925  1.00 61.47 511 A 1 
ATOM 4091 N NH2 . ARG A 1 511 ? -1.638  -6.276  27.445  1.00 62.38 511 A 1 
ATOM 4092 N N   . LEU A 1 512 ? -5.978  -12.147 25.261  1.00 85.96 512 A 1 
ATOM 4093 C CA  . LEU A 1 512 ? -6.320  -12.113 23.844  1.00 86.58 512 A 1 
ATOM 4094 C C   . LEU A 1 512 ? -5.940  -10.769 23.226  1.00 86.91 512 A 1 
ATOM 4095 O O   . LEU A 1 512 ? -6.061  -9.718  23.852  1.00 85.31 512 A 1 
ATOM 4096 C CB  . LEU A 1 512 ? -7.811  -12.434 23.652  1.00 87.08 512 A 1 
ATOM 4097 C CG  . LEU A 1 512 ? -8.265  -13.804 24.199  1.00 86.13 512 A 1 
ATOM 4098 C CD1 . LEU A 1 512 ? -9.721  -14.041 23.815  1.00 73.95 512 A 1 
ATOM 4099 C CD2 . LEU A 1 512 ? -7.437  -14.969 23.646  1.00 73.86 512 A 1 
ATOM 4100 N N   . PHE A 1 513 ? -5.487  -10.827 21.985  1.00 85.53 513 A 1 
ATOM 4101 C CA  . PHE A 1 513 ? -5.290  -9.684  21.108  1.00 83.94 513 A 1 
ATOM 4102 C C   . PHE A 1 513 ? -6.549  -9.472  20.271  1.00 86.01 513 A 1 
ATOM 4103 O O   . PHE A 1 513 ? -7.124  -10.449 19.792  1.00 85.61 513 A 1 
ATOM 4104 C CB  . PHE A 1 513 ? -4.068  -9.953  20.221  1.00 80.61 513 A 1 
ATOM 4105 C CG  . PHE A 1 513 ? -3.899  -8.978  19.073  1.00 75.06 513 A 1 
ATOM 4106 C CD1 . PHE A 1 513 ? -4.526  -9.223  17.834  1.00 67.80 513 A 1 
ATOM 4107 C CD2 . PHE A 1 513 ? -3.141  -7.810  19.247  1.00 65.70 513 A 1 
ATOM 4108 C CE1 . PHE A 1 513 ? -4.392  -8.300  16.779  1.00 63.84 513 A 1 
ATOM 4109 C CE2 . PHE A 1 513 ? -3.006  -6.892  18.191  1.00 62.89 513 A 1 
ATOM 4110 C CZ  . PHE A 1 513 ? -3.632  -7.136  16.955  1.00 67.27 513 A 1 
ATOM 4111 N N   . ILE A 1 514 ? -6.930  -8.224  20.036  1.00 85.78 514 A 1 
ATOM 4112 C CA  . ILE A 1 514 ? -7.943  -7.839  19.053  1.00 86.22 514 A 1 
ATOM 4113 C C   . ILE A 1 514 ? -7.431  -6.672  18.206  1.00 84.71 514 A 1 
ATOM 4114 O O   . ILE A 1 514 ? -6.847  -5.724  18.730  1.00 81.84 514 A 1 
ATOM 4115 C CB  . ILE A 1 514 ? -9.298  -7.556  19.738  1.00 86.76 514 A 1 
ATOM 4116 C CG1 . ILE A 1 514 ? -10.399 -7.315  18.684  1.00 81.03 514 A 1 
ATOM 4117 C CG2 . ILE A 1 514 ? -9.220  -6.393  20.740  1.00 81.28 514 A 1 
ATOM 4118 C CD1 . ILE A 1 514 ? -11.812 -7.280  19.279  1.00 77.39 514 A 1 
ATOM 4119 N N   . ASN A 1 515 ? -7.658  -6.730  16.894  1.00 82.41 515 A 1 
ATOM 4120 C CA  . ASN A 1 515 ? -7.225  -5.703  15.939  1.00 78.97 515 A 1 
ATOM 4121 C C   . ASN A 1 515 ? -8.099  -4.433  15.959  1.00 77.28 515 A 1 
ATOM 4122 O O   . ASN A 1 515 ? -8.376  -3.859  14.910  1.00 74.25 515 A 1 
ATOM 4123 C CB  . ASN A 1 515 ? -7.096  -6.331  14.534  1.00 76.31 515 A 1 
ATOM 4124 C CG  . ASN A 1 515 ? -8.427  -6.688  13.893  1.00 72.29 515 A 1 
ATOM 4125 O OD1 . ASN A 1 515 ? -9.420  -6.954  14.551  1.00 65.41 515 A 1 
ATOM 4126 N ND2 . ASN A 1 515 ? -8.480  -6.728  12.580  1.00 68.05 515 A 1 
ATOM 4127 N N   . ILE A 1 516 ? -8.562  -4.011  17.116  1.00 82.46 516 A 1 
ATOM 4128 C CA  . ILE A 1 516 ? -9.400  -2.819  17.313  1.00 84.02 516 A 1 
ATOM 4129 C C   . ILE A 1 516 ? -8.793  -1.991  18.450  1.00 85.08 516 A 1 
ATOM 4130 O O   . ILE A 1 516 ? -8.461  -2.529  19.507  1.00 82.66 516 A 1 
ATOM 4131 C CB  . ILE A 1 516 ? -10.863 -3.229  17.594  1.00 82.55 516 A 1 
ATOM 4132 C CG1 . ILE A 1 516 ? -11.460 -4.058  16.431  1.00 73.38 516 A 1 
ATOM 4133 C CG2 . ILE A 1 516 ? -11.722 -1.980  17.824  1.00 72.11 516 A 1 
ATOM 4134 C CD1 . ILE A 1 516 ? -12.904 -4.524  16.662  1.00 67.42 516 A 1 
ATOM 4135 N N   . GLY A 1 517 ? -8.628  -0.679  18.240  1.00 82.68 517 A 1 
ATOM 4136 C CA  . GLY A 1 517 ? -7.946  0.212   19.172  1.00 81.30 517 A 1 
ATOM 4137 C C   . GLY A 1 517 ? -8.596  1.588   19.329  1.00 81.12 517 A 1 
ATOM 4138 O O   . GLY A 1 517 ? -9.741  1.815   18.940  1.00 77.62 517 A 1 
ATOM 4139 N N   . ARG A 1 518 ? -7.854  2.538   19.902  1.00 79.57 518 A 1 
ATOM 4140 C CA  . ARG A 1 518 ? -8.327  3.921   20.125  1.00 76.63 518 A 1 
ATOM 4141 C C   . ARG A 1 518 ? -8.677  4.657   18.831  1.00 74.70 518 A 1 
ATOM 4142 O O   . ARG A 1 518 ? -9.549  5.523   18.861  1.00 69.61 518 A 1 
ATOM 4143 C CB  . ARG A 1 518 ? -7.270  4.725   20.892  1.00 74.89 518 A 1 
ATOM 4144 C CG  . ARG A 1 518 ? -7.130  4.286   22.351  1.00 69.75 518 A 1 
ATOM 4145 C CD  . ARG A 1 518 ? -6.069  5.140   23.049  1.00 69.33 518 A 1 
ATOM 4146 N NE  . ARG A 1 518 ? -5.876  4.725   24.448  1.00 62.25 518 A 1 
ATOM 4147 C CZ  . ARG A 1 518 ? -5.036  5.259   25.321  1.00 55.60 518 A 1 
ATOM 4148 N NH1 . ARG A 1 518 ? -4.276  6.276   25.016  1.00 51.26 518 A 1 
ATOM 4149 N NH2 . ARG A 1 518 ? -4.943  4.768   26.524  1.00 51.40 518 A 1 
ATOM 4150 N N   . THR A 1 519 ? -8.007  4.325   17.732  1.00 72.82 519 A 1 
ATOM 4151 C CA  . THR A 1 519 ? -8.303  4.860   16.391  1.00 69.70 519 A 1 
ATOM 4152 C C   . THR A 1 519 ? -9.696  4.464   15.900  1.00 69.69 519 A 1 
ATOM 4153 O O   . THR A 1 519 ? -10.331 5.228   15.182  1.00 64.73 519 A 1 
ATOM 4154 C CB  . THR A 1 519 ? -7.270  4.368   15.368  1.00 65.92 519 A 1 
ATOM 4155 O OG1 . THR A 1 519 ? -7.083  2.978   15.522  1.00 59.73 519 A 1 
ATOM 4156 C CG2 . THR A 1 519 ? -5.918  5.045   15.570  1.00 57.67 519 A 1 
ATOM 4157 N N   . ASP A 1 520 ? -10.207 3.322   16.355  1.00 76.36 520 A 1 
ATOM 4158 C CA  . ASP A 1 520 ? -11.564 2.846   16.070  1.00 75.27 520 A 1 
ATOM 4159 C C   . ASP A 1 520 ? -12.599 3.380   17.086  1.00 75.93 520 A 1 
ATOM 4160 O O   . ASP A 1 520 ? -13.721 2.891   17.161  1.00 72.53 520 A 1 
ATOM 4161 C CB  . ASP A 1 520 ? -11.552 1.314   15.987  1.00 73.76 520 A 1 
ATOM 4162 C CG  . ASP A 1 520 ? -10.532 0.810   14.964  1.00 70.23 520 A 1 
ATOM 4163 O OD1 . ASP A 1 520 ? -10.759 1.009   13.742  1.00 66.19 520 A 1 
ATOM 4164 O OD2 . ASP A 1 520 ? -9.510  0.237   15.407  1.00 66.41 520 A 1 
ATOM 4165 N N   . ASN A 1 521 ? -12.212 4.390   17.859  1.00 77.15 521 A 1 
ATOM 4166 C CA  . ASN A 1 521 ? -13.021 5.039   18.898  1.00 77.76 521 A 1 
ATOM 4167 C C   . ASN A 1 521 ? -13.525 4.079   19.997  1.00 80.32 521 A 1 
ATOM 4168 O O   . ASN A 1 521 ? -14.568 4.305   20.612  1.00 76.68 521 A 1 
ATOM 4169 C CB  . ASN A 1 521 ? -14.115 5.885   18.227  1.00 72.78 521 A 1 
ATOM 4170 C CG  . ASN A 1 521 ? -14.612 7.028   19.087  1.00 65.17 521 A 1 
ATOM 4171 O OD1 . ASN A 1 521 ? -13.883 7.631   19.877  1.00 59.30 521 A 1 
ATOM 4172 N ND2 . ASN A 1 521 ? -15.852 7.417   18.913  1.00 56.97 521 A 1 
ATOM 4173 N N   . VAL A 1 522 ? -12.764 3.017   20.261  1.00 77.72 522 A 1 
ATOM 4174 C CA  . VAL A 1 522 ? -13.090 2.015   21.276  1.00 80.42 522 A 1 
ATOM 4175 C C   . VAL A 1 522 ? -12.519 2.418   22.635  1.00 82.85 522 A 1 
ATOM 4176 O O   . VAL A 1 522 ? -11.356 2.796   22.782  1.00 80.28 522 A 1 
ATOM 4177 C CB  . VAL A 1 522 ? -12.664 0.615   20.811  1.00 78.43 522 A 1 
ATOM 4178 C CG1 . VAL A 1 522 ? -12.805 -0.451  21.898  1.00 70.64 522 A 1 
ATOM 4179 C CG2 . VAL A 1 522 ? -13.569 0.199   19.643  1.00 71.02 522 A 1 
ATOM 4180 N N   . ASN A 1 523 ? -13.375 2.331   23.645  1.00 86.41 523 A 1 
ATOM 4181 C CA  . ASN A 1 523 ? -13.041 2.440   25.061  1.00 86.87 523 A 1 
ATOM 4182 C C   . ASN A 1 523 ? -13.279 1.082   25.766  1.00 88.46 523 A 1 
ATOM 4183 O O   . ASN A 1 523 ? -13.867 0.184   25.155  1.00 87.23 523 A 1 
ATOM 4184 C CB  . ASN A 1 523 ? -13.815 3.641   25.643  1.00 84.24 523 A 1 
ATOM 4185 C CG  . ASN A 1 523 ? -15.316 3.432   25.725  1.00 78.87 523 A 1 
ATOM 4186 O OD1 . ASN A 1 523 ? -15.793 2.386   26.126  1.00 69.40 523 A 1 
ATOM 4187 N ND2 . ASN A 1 523 ? -16.113 4.423   25.410  1.00 71.19 523 A 1 
ATOM 4188 N N   . PRO A 1 524 ? -12.849 0.896   27.017  1.00 87.55 524 A 1 
ATOM 4189 C CA  . PRO A 1 524 ? -13.024 -0.388  27.700  1.00 87.26 524 A 1 
ATOM 4190 C C   . PRO A 1 524 ? -14.477 -0.879  27.756  1.00 88.89 524 A 1 
ATOM 4191 O O   . PRO A 1 524 ? -14.727 -2.064  27.559  1.00 87.31 524 A 1 
ATOM 4192 C CB  . PRO A 1 524 ? -12.436 -0.182  29.101  1.00 85.94 524 A 1 
ATOM 4193 C CG  . PRO A 1 524 ? -11.392 0.917   28.896  1.00 82.14 524 A 1 
ATOM 4194 C CD  . PRO A 1 524 ? -12.035 1.799   27.830  1.00 84.55 524 A 1 
ATOM 4195 N N   . ALA A 1 525 ? -15.440 0.022   27.952  1.00 89.27 525 A 1 
ATOM 4196 C CA  . ALA A 1 525 ? -16.857 -0.327  28.017  1.00 88.50 525 A 1 
ATOM 4197 C C   . ALA A 1 525 ? -17.404 -0.781  26.651  1.00 88.37 525 A 1 
ATOM 4198 O O   . ALA A 1 525 ? -18.089 -1.798  26.570  1.00 86.02 525 A 1 
ATOM 4199 C CB  . ALA A 1 525 ? -17.635 0.870   28.575  1.00 87.98 525 A 1 
ATOM 4200 N N   . THR A 1 526 ? -17.052 -0.077  25.569  1.00 88.22 526 A 1 
ATOM 4201 C CA  . THR A 1 526 ? -17.455 -0.461  24.207  1.00 86.73 526 A 1 
ATOM 4202 C C   . THR A 1 526 ? -16.802 -1.769  23.762  1.00 87.85 526 A 1 
ATOM 4203 O O   . THR A 1 526 ? -17.451 -2.554  23.085  1.00 86.41 526 A 1 
ATOM 4204 C CB  . THR A 1 526 ? -17.168 0.633   23.168  1.00 84.96 526 A 1 
ATOM 4205 O OG1 . THR A 1 526 ? -15.815 1.022   23.180  1.00 73.73 526 A 1 
ATOM 4206 C CG2 . THR A 1 526 ? -17.991 1.900   23.407  1.00 71.25 526 A 1 
ATOM 4207 N N   . LEU A 1 527 ? -15.556 -2.037  24.174  1.00 86.78 527 A 1 
ATOM 4208 C CA  . LEU A 1 527 ? -14.902 -3.314  23.891  1.00 87.19 527 A 1 
ATOM 4209 C C   . LEU A 1 527 ? -15.580 -4.471  24.637  1.00 87.71 527 A 1 
ATOM 4210 O O   . LEU A 1 527 ? -15.807 -5.522  24.046  1.00 86.49 527 A 1 
ATOM 4211 C CB  . LEU A 1 527 ? -13.404 -3.212  24.234  1.00 86.72 527 A 1 
ATOM 4212 C CG  . LEU A 1 527 ? -12.596 -4.463  23.839  1.00 85.06 527 A 1 
ATOM 4213 C CD1 . LEU A 1 527 ? -12.595 -4.700  22.328  1.00 72.45 527 A 1 
ATOM 4214 C CD2 . LEU A 1 527 ? -11.144 -4.305  24.278  1.00 71.67 527 A 1 
ATOM 4215 N N   . MET A 1 528 ? -15.941 -4.270  25.901  1.00 88.19 528 A 1 
ATOM 4216 C CA  . MET A 1 528 ? -16.707 -5.258  26.669  1.00 87.88 528 A 1 
ATOM 4217 C C   . MET A 1 528 ? -18.080 -5.532  26.043  1.00 87.85 528 A 1 
ATOM 4218 O O   . MET A 1 528 ? -18.486 -6.689  25.972  1.00 85.49 528 A 1 
ATOM 4219 C CB  . MET A 1 528 ? -16.889 -4.789  28.119  1.00 87.32 528 A 1 
ATOM 4220 C CG  . MET A 1 528 ? -15.599 -4.907  28.939  1.00 82.67 528 A 1 
ATOM 4221 S SD  . MET A 1 528 ? -15.777 -4.537  30.705  1.00 79.92 528 A 1 
ATOM 4222 C CE  . MET A 1 528 ? -16.028 -2.750  30.672  1.00 66.93 528 A 1 
ATOM 4223 N N   . GLY A 1 529 ? -18.775 -4.489  25.586  1.00 88.08 529 A 1 
ATOM 4224 C CA  . GLY A 1 529 ? -20.026 -4.621  24.835  1.00 85.98 529 A 1 
ATOM 4225 C C   . GLY A 1 529 ? -19.824 -5.464  23.580  1.00 86.55 529 A 1 
ATOM 4226 O O   . GLY A 1 529 ? -20.446 -6.510  23.450  1.00 84.77 529 A 1 
ATOM 4227 N N   . LEU A 1 530 ? -18.860 -5.090  22.745  1.00 86.55 530 A 1 
ATOM 4228 C CA  . LEU A 1 530 ? -18.540 -5.769  21.487  1.00 85.20 530 A 1 
ATOM 4229 C C   . LEU A 1 530 ? -18.255 -7.269  21.672  1.00 86.08 530 A 1 
ATOM 4230 O O   . LEU A 1 530 ? -18.747 -8.099  20.910  1.00 84.89 530 A 1 
ATOM 4231 C CB  . LEU A 1 530 ? -17.312 -5.065  20.878  1.00 84.46 530 A 1 
ATOM 4232 C CG  . LEU A 1 530 ? -17.040 -5.457  19.417  1.00 77.50 530 A 1 
ATOM 4233 C CD1 . LEU A 1 530 ? -17.878 -4.597  18.479  1.00 69.62 530 A 1 
ATOM 4234 C CD2 . LEU A 1 530 ? -15.563 -5.244  19.078  1.00 68.77 530 A 1 
ATOM 4235 N N   . VAL A 1 531 ? -17.467 -7.629  22.684  1.00 88.16 531 A 1 
ATOM 4236 C CA  . VAL A 1 531 ? -17.165 -9.040  22.972  1.00 87.25 531 A 1 
ATOM 4237 C C   . VAL A 1 531 ? -18.437 -9.793  23.361  1.00 87.30 531 A 1 
ATOM 4238 O O   . VAL A 1 531 ? -18.666 -10.888 22.859  1.00 85.34 531 A 1 
ATOM 4239 C CB  . VAL A 1 531 ? -16.076 -9.175  24.054  1.00 87.50 531 A 1 
ATOM 4240 C CG1 . VAL A 1 531 ? -15.853 -10.634 24.485  1.00 79.61 531 A 1 
ATOM 4241 C CG2 . VAL A 1 531 ? -14.720 -8.655  23.557  1.00 79.16 531 A 1 
ATOM 4242 N N   . ASN A 1 532 ? -19.279 -9.214  24.215  1.00 85.86 532 A 1 
ATOM 4243 C CA  . ASN A 1 532 ? -20.510 -9.857  24.675  1.00 83.10 532 A 1 
ATOM 4244 C C   . ASN A 1 532 ? -21.644 -9.853  23.629  1.00 83.41 532 A 1 
ATOM 4245 O O   . ASN A 1 532 ? -22.538 -10.684 23.727  1.00 80.28 532 A 1 
ATOM 4246 C CB  . ASN A 1 532 ? -20.946 -9.199  25.988  1.00 80.68 532 A 1 
ATOM 4247 C CG  . ASN A 1 532 ? -20.079 -9.626  27.159  1.00 75.77 532 A 1 
ATOM 4248 O OD1 . ASN A 1 532 ? -19.829 -10.798 27.392  1.00 68.36 532 A 1 
ATOM 4249 N ND2 . ASN A 1 532 ? -19.628 -8.708  27.974  1.00 67.32 532 A 1 
ATOM 4250 N N   . ASP A 1 533 ? -21.596 -8.960  22.635  1.00 85.92 533 A 1 
ATOM 4251 C CA  . ASP A 1 533 ? -22.556 -8.928  21.524  1.00 84.53 533 A 1 
ATOM 4252 C C   . ASP A 1 533 ? -22.287 -10.054 20.509  1.00 84.72 533 A 1 
ATOM 4253 O O   . ASP A 1 533 ? -23.217 -10.636 19.956  1.00 82.34 533 A 1 
ATOM 4254 C CB  . ASP A 1 533 ? -22.502 -7.556  20.828  1.00 83.36 533 A 1 
ATOM 4255 C CG  . ASP A 1 533 ? -23.038 -6.391  21.672  1.00 79.05 533 A 1 
ATOM 4256 O OD1 . ASP A 1 533 ? -23.820 -6.640  22.620  1.00 74.11 533 A 1 
ATOM 4257 O OD2 . ASP A 1 533 ? -22.673 -5.237  21.347  1.00 74.63 533 A 1 
ATOM 4258 N N   . PHE A 1 534 ? -21.010 -10.392 20.287  1.00 86.77 534 A 1 
ATOM 4259 C CA  . PHE A 1 534 ? -20.626 -11.424 19.317  1.00 85.69 534 A 1 
ATOM 4260 C C   . PHE A 1 534 ? -20.454 -12.825 19.910  1.00 86.97 534 A 1 
ATOM 4261 O O   . PHE A 1 534 ? -20.416 -13.810 19.163  1.00 84.79 534 A 1 
ATOM 4262 C CB  . PHE A 1 534 ? -19.360 -10.974 18.577  1.00 84.60 534 A 1 
ATOM 4263 C CG  . PHE A 1 534 ? -19.563 -9.789  17.650  1.00 82.07 534 A 1 
ATOM 4264 C CD1 . PHE A 1 534 ? -20.577 -9.812  16.676  1.00 74.48 534 A 1 
ATOM 4265 C CD2 . PHE A 1 534 ? -18.721 -8.666  17.743  1.00 74.59 534 A 1 
ATOM 4266 C CE1 . PHE A 1 534 ? -20.754 -8.718  15.807  1.00 71.65 534 A 1 
ATOM 4267 C CE2 . PHE A 1 534 ? -18.897 -7.575  16.872  1.00 72.70 534 A 1 
ATOM 4268 C CZ  . PHE A 1 534 ? -19.915 -7.599  15.907  1.00 75.71 534 A 1 
ATOM 4269 N N   . VAL A 1 535 ? -20.344 -12.941 21.226  1.00 86.82 535 A 1 
ATOM 4270 C CA  . VAL A 1 535 ? -20.198 -14.235 21.902  1.00 86.55 535 A 1 
ATOM 4271 C C   . VAL A 1 535 ? -21.551 -14.650 22.498  1.00 86.89 535 A 1 
ATOM 4272 O O   . VAL A 1 535 ? -22.122 -13.883 23.265  1.00 84.91 535 A 1 
ATOM 4273 C CB  . VAL A 1 535 ? -19.073 -14.198 22.950  1.00 86.51 535 A 1 
ATOM 4274 C CG1 . VAL A 1 535 ? -18.870 -15.585 23.574  1.00 78.39 535 A 1 
ATOM 4275 C CG2 . VAL A 1 535 ? -17.731 -13.801 22.312  1.00 77.79 535 A 1 
ATOM 4276 N N   . PRO A 1 536 ? -22.067 -15.868 22.193  1.00 88.04 536 A 1 
ATOM 4277 C CA  . PRO A 1 536 ? -23.429 -16.279 22.576  1.00 85.73 536 A 1 
ATOM 4278 C C   . PRO A 1 536 ? -23.733 -16.304 24.082  1.00 84.83 536 A 1 
ATOM 4279 O O   . PRO A 1 536 ? -24.892 -16.312 24.481  1.00 78.37 536 A 1 
ATOM 4280 C CB  . PRO A 1 536 ? -23.606 -17.682 21.984  1.00 83.62 536 A 1 
ATOM 4281 C CG  . PRO A 1 536 ? -22.651 -17.708 20.796  1.00 81.13 536 A 1 
ATOM 4282 C CD  . PRO A 1 536 ? -21.497 -16.828 21.254  1.00 84.87 536 A 1 
ATOM 4283 N N   . GLU A 1 537 ? -22.714 -16.376 24.912  1.00 83.89 537 A 1 
ATOM 4284 C CA  . GLU A 1 537 ? -22.823 -16.340 26.377  1.00 83.80 537 A 1 
ATOM 4285 C C   . GLU A 1 537 ? -21.962 -15.209 26.925  1.00 83.90 537 A 1 
ATOM 4286 O O   . GLU A 1 537 ? -20.866 -14.972 26.421  1.00 77.27 537 A 1 
ATOM 4287 C CB  . GLU A 1 537 ? -22.345 -17.659 26.982  1.00 80.21 537 A 1 
ATOM 4288 C CG  . GLU A 1 537 ? -23.330 -18.837 26.849  1.00 74.15 537 A 1 
ATOM 4289 C CD  . GLU A 1 537 ? -22.612 -20.171 27.091  1.00 70.06 537 A 1 
ATOM 4290 O OE1 . GLU A 1 537 ? -22.950 -21.145 26.383  1.00 64.16 537 A 1 
ATOM 4291 O OE2 . GLU A 1 537 ? -21.548 -20.184 27.743  1.00 63.56 537 A 1 
ATOM 4292 N N   . LYS A 1 538 ? -22.421 -14.559 27.981  1.00 85.22 538 A 1 
ATOM 4293 C CA  . LYS A 1 538 ? -21.653 -13.498 28.638  1.00 84.82 538 A 1 
ATOM 4294 C C   . LYS A 1 538 ? -20.296 -14.021 29.107  1.00 86.84 538 A 1 
ATOM 4295 O O   . LYS A 1 538 ? -20.223 -14.931 29.931  1.00 82.96 538 A 1 
ATOM 4296 C CB  . LYS A 1 538 ? -22.430 -12.884 29.811  1.00 80.08 538 A 1 
ATOM 4297 C CG  . LYS A 1 538 ? -23.556 -11.964 29.325  1.00 69.87 538 A 1 
ATOM 4298 C CD  . LYS A 1 538 ? -24.204 -11.224 30.501  1.00 64.74 538 A 1 
ATOM 4299 C CE  . LYS A 1 538 ? -25.257 -10.252 29.961  1.00 56.97 538 A 1 
ATOM 4300 N NZ  . LYS A 1 538 ? -25.900 -9.465  31.044  1.00 48.58 538 A 1 
ATOM 4301 N N   . VAL A 1 539 ? -19.244 -13.404 28.598  1.00 85.31 539 A 1 
ATOM 4302 C CA  . VAL A 1 539 ? -17.864 -13.700 28.979  1.00 86.40 539 A 1 
ATOM 4303 C C   . VAL A 1 539 ? -17.395 -12.654 29.982  1.00 87.56 539 A 1 
ATOM 4304 O O   . VAL A 1 539 ? -17.528 -11.450 29.755  1.00 84.85 539 A 1 
ATOM 4305 C CB  . VAL A 1 539 ? -16.948 -13.768 27.743  1.00 85.70 539 A 1 
ATOM 4306 C CG1 . VAL A 1 539 ? -15.498 -14.087 28.133  1.00 75.83 539 A 1 
ATOM 4307 C CG2 . VAL A 1 539 ? -17.416 -14.865 26.780  1.00 75.54 539 A 1 
ATOM 4308 N N   . ASN A 1 540 ? -16.829 -13.110 31.084  1.00 88.33 540 A 1 
ATOM 4309 C CA  . ASN A 1 540 ? -16.187 -12.210 32.035  1.00 88.39 540 A 1 
ATOM 4310 C C   . ASN A 1 540 ? -14.877 -11.697 31.437  1.00 89.43 540 A 1 
ATOM 4311 O O   . ASN A 1 540 ? -13.981 -12.481 31.139  1.00 86.93 540 A 1 
ATOM 4312 C CB  . ASN A 1 540 ? -15.963 -12.935 33.369  1.00 85.23 540 A 1 
ATOM 4313 C CG  . ASN A 1 540 ? -17.243 -13.116 34.162  1.00 79.55 540 A 1 
ATOM 4314 O OD1 . ASN A 1 540 ? -18.200 -12.370 34.054  1.00 70.74 540 A 1 
ATOM 4315 N ND2 . ASN A 1 540 ? -17.302 -14.103 35.021  1.00 70.72 540 A 1 
ATOM 4316 N N   . ILE A 1 541 ? -14.778 -10.398 31.277  1.00 88.82 541 A 1 
ATOM 4317 C CA  . ILE A 1 541 ? -13.579 -9.757  30.739  1.00 89.87 541 A 1 
ATOM 4318 C C   . ILE A 1 541 ? -12.769 -9.208  31.911  1.00 90.18 541 A 1 
ATOM 4319 O O   . ILE A 1 541 ? -13.288 -8.461  32.739  1.00 87.33 541 A 1 
ATOM 4320 C CB  . ILE A 1 541 ? -13.948 -8.703  29.672  1.00 89.20 541 A 1 
ATOM 4321 C CG1 . ILE A 1 541 ? -14.767 -9.367  28.539  1.00 83.20 541 A 1 
ATOM 4322 C CG2 . ILE A 1 541 ? -12.672 -8.066  29.104  1.00 81.93 541 A 1 
ATOM 4323 C CD1 . ILE A 1 541 ? -15.307 -8.379  27.503  1.00 74.75 541 A 1 
ATOM 4324 N N   . GLY A 1 542 ? -11.521 -9.625  31.993  1.00 87.90 542 A 1 
ATOM 4325 C CA  . GLY A 1 542 ? -10.552 -9.164  32.977  1.00 86.89 542 A 1 
ATOM 4326 C C   . GLY A 1 542 ? -9.921  -7.832  32.573  1.00 88.14 542 A 1 
ATOM 4327 O O   . GLY A 1 542 ? -10.594 -6.883  32.169  1.00 85.97 542 A 1 
ATOM 4328 N N   . ARG A 1 543 ? -8.607  -7.754  32.665  1.00 85.97 543 A 1 
ATOM 4329 C CA  . ARG A 1 543 ? -7.872  -6.532  32.324  1.00 86.61 543 A 1 
ATOM 4330 C C   . ARG A 1 543 ? -7.979  -6.214  30.840  1.00 87.31 543 A 1 
ATOM 4331 O O   . ARG A 1 543 ? -7.851  -7.097  30.001  1.00 85.05 543 A 1 
ATOM 4332 C CB  . ARG A 1 543 ? -6.420  -6.688  32.781  1.00 83.70 543 A 1 
ATOM 4333 C CG  . ARG A 1 543 ? -5.642  -5.370  32.693  1.00 73.74 543 A 1 
ATOM 4334 C CD  . ARG A 1 543 ? -4.192  -5.554  33.140  1.00 72.99 543 A 1 
ATOM 4335 N NE  . ARG A 1 543 ? -4.119  -6.010  34.542  1.00 63.12 543 A 1 
ATOM 4336 C CZ  . ARG A 1 543 ? -3.197  -6.780  35.070  1.00 57.38 543 A 1 
ATOM 4337 N NH1 . ARG A 1 543 ? -2.089  -7.055  34.456  1.00 53.37 543 A 1 
ATOM 4338 N NH2 . ARG A 1 543 ? -3.413  -7.330  36.234  1.00 49.10 543 A 1 
ATOM 4339 N N   . ILE A 1 544 ? -8.163  -4.938  30.529  1.00 88.27 544 A 1 
ATOM 4340 C CA  . ILE A 1 544 ? -8.217  -4.420  29.161  1.00 88.95 544 A 1 
ATOM 4341 C C   . ILE A 1 544 ? -7.130  -3.361  28.988  1.00 88.97 544 A 1 
ATOM 4342 O O   . ILE A 1 544 ? -7.136  -2.339  29.678  1.00 86.19 544 A 1 
ATOM 4343 C CB  . ILE A 1 544 ? -9.617  -3.854  28.828  1.00 88.57 544 A 1 
ATOM 4344 C CG1 . ILE A 1 544 ? -10.713 -4.934  28.989  1.00 83.71 544 A 1 
ATOM 4345 C CG2 . ILE A 1 544 ? -9.624  -3.282  27.399  1.00 82.59 544 A 1 
ATOM 4346 C CD1 . ILE A 1 544 ? -12.137 -4.406  28.792  1.00 78.79 544 A 1 
ATOM 4347 N N   . ASP A 1 545 ? -6.245  -3.574  28.021  1.00 85.99 545 A 1 
ATOM 4348 C CA  . ASP A 1 545 ? -5.228  -2.608  27.611  1.00 84.02 545 A 1 
ATOM 4349 C C   . ASP A 1 545 ? -5.526  -2.137  26.182  1.00 83.70 545 A 1 
ATOM 4350 O O   . ASP A 1 545 ? -5.312  -2.867  25.212  1.00 81.36 545 A 1 
ATOM 4351 C CB  . ASP A 1 545 ? -3.820  -3.227  27.710  1.00 81.46 545 A 1 
ATOM 4352 C CG  . ASP A 1 545 ? -3.332  -3.576  29.125  1.00 76.02 545 A 1 
ATOM 4353 O OD1 . ASP A 1 545 ? -3.717  -2.904  30.098  1.00 70.73 545 A 1 
ATOM 4354 O OD2 . ASP A 1 545 ? -2.474  -4.498  29.216  1.00 70.65 545 A 1 
ATOM 4355 N N   . ILE A 1 546 ? -6.023  -0.921  26.035  1.00 86.10 546 A 1 
ATOM 4356 C CA  . ILE A 1 546 ? -6.345  -0.331  24.728  1.00 85.01 546 A 1 
ATOM 4357 C C   . ILE A 1 546 ? -5.152  0.474   24.214  1.00 83.38 546 A 1 
ATOM 4358 O O   . ILE A 1 546 ? -4.785  1.514   24.777  1.00 79.40 546 A 1 
ATOM 4359 C CB  . ILE A 1 546 ? -7.642  0.500   24.766  1.00 84.73 546 A 1 
ATOM 4360 C CG1 . ILE A 1 546 ? -8.802  -0.373  25.305  1.00 78.96 546 A 1 
ATOM 4361 C CG2 . ILE A 1 546 ? -7.970  1.053   23.365  1.00 77.75 546 A 1 
ATOM 4362 C CD1 . ILE A 1 546 ? -10.154 0.329   25.316  1.00 70.60 546 A 1 
ATOM 4363 N N   . MET A 1 547 ? -4.578  0.003   23.109  1.00 79.14 547 A 1 
ATOM 4364 C CA  . MET A 1 547 ? -3.520  0.662   22.352  1.00 75.44 547 A 1 
ATOM 4365 C C   . MET A 1 547 ? -4.115  1.536   21.241  1.00 75.51 547 A 1 
ATOM 4366 O O   . MET A 1 547 ? -5.336  1.677   21.120  1.00 70.78 547 A 1 
ATOM 4367 C CB  . MET A 1 547 ? -2.538  -0.393  21.818  1.00 72.56 547 A 1 
ATOM 4368 C CG  . MET A 1 547 ? -1.943  -1.285  22.911  1.00 68.77 547 A 1 
ATOM 4369 S SD  . MET A 1 547 ? -1.054  -0.387  24.215  1.00 64.15 547 A 1 
ATOM 4370 C CE  . MET A 1 547 ? -0.465  -1.781  25.194  1.00 57.07 547 A 1 
ATOM 4371 N N   . GLN A 1 548 ? -3.256  2.163   20.436  1.00 72.93 548 A 1 
ATOM 4372 C CA  . GLN A 1 548 ? -3.720  3.066   19.384  1.00 69.97 548 A 1 
ATOM 4373 C C   . GLN A 1 548 ? -4.540  2.316   18.327  1.00 69.72 548 A 1 
ATOM 4374 O O   . GLN A 1 548 ? -5.690  2.687   18.095  1.00 63.34 548 A 1 
ATOM 4375 C CB  . GLN A 1 548 ? -2.511  3.815   18.817  1.00 64.60 548 A 1 
ATOM 4376 C CG  . GLN A 1 548 ? -2.918  4.995   17.918  1.00 58.06 548 A 1 
ATOM 4377 C CD  . GLN A 1 548 ? -1.736  5.910   17.597  1.00 52.79 548 A 1 
ATOM 4378 O OE1 . GLN A 1 548 ? -0.641  5.753   18.105  1.00 47.50 548 A 1 
ATOM 4379 N NE2 . GLN A 1 548 ? -1.917  6.925   16.786  1.00 45.22 548 A 1 
ATOM 4380 N N   . ASN A 1 549 ? -4.003  1.217   17.778  1.00 71.59 549 A 1 
ATOM 4381 C CA  . ASN A 1 549 ? -4.573  0.494   16.630  1.00 70.37 549 A 1 
ATOM 4382 C C   . ASN A 1 549 ? -5.097  -0.916  16.968  1.00 73.02 549 A 1 
ATOM 4383 O O   . ASN A 1 549 ? -5.674  -1.588  16.116  1.00 68.50 549 A 1 
ATOM 4384 C CB  . ASN A 1 549 ? -3.492  0.430   15.533  1.00 65.29 549 A 1 
ATOM 4385 C CG  . ASN A 1 549 ? -3.033  1.802   15.063  1.00 59.44 549 A 1 
ATOM 4386 O OD1 . ASN A 1 549 ? -3.743  2.785   15.140  1.00 53.36 549 A 1 
ATOM 4387 N ND2 . ASN A 1 549 ? -1.818  1.923   14.590  1.00 52.78 549 A 1 
ATOM 4388 N N   . PHE A 1 550 ? -4.888  -1.394  18.176  1.00 78.26 550 A 1 
ATOM 4389 C CA  . PHE A 1 550 ? -5.291  -2.710  18.657  1.00 78.69 550 A 1 
ATOM 4390 C C   . PHE A 1 550 ? -5.513  -2.676  20.169  1.00 81.96 550 A 1 
ATOM 4391 O O   . PHE A 1 550 ? -5.148  -1.712  20.844  1.00 80.78 550 A 1 
ATOM 4392 C CB  . PHE A 1 550 ? -4.235  -3.753  18.266  1.00 74.98 550 A 1 
ATOM 4393 C CG  . PHE A 1 550 ? -2.846  -3.523  18.836  1.00 72.28 550 A 1 
ATOM 4394 C CD1 . PHE A 1 550 ? -1.880  -2.824  18.083  1.00 67.52 550 A 1 
ATOM 4395 C CD2 . PHE A 1 550 ? -2.510  -4.016  20.106  1.00 65.01 550 A 1 
ATOM 4396 C CE1 . PHE A 1 550 ? -0.591  -2.625  18.599  1.00 61.21 550 A 1 
ATOM 4397 C CE2 . PHE A 1 550 ? -1.223  -3.812  20.625  1.00 61.56 550 A 1 
ATOM 4398 C CZ  . PHE A 1 550 ? -0.260  -3.118  19.873  1.00 66.57 550 A 1 
ATOM 4399 N N   . SER A 1 551 ? -6.107  -3.736  20.722  1.00 84.46 551 A 1 
ATOM 4400 C CA  . SER A 1 551 ? -6.303  -3.866  22.164  1.00 85.79 551 A 1 
ATOM 4401 C C   . SER A 1 551 ? -5.935  -5.262  22.650  1.00 86.43 551 A 1 
ATOM 4402 O O   . SER A 1 551 ? -5.955  -6.234  21.895  1.00 84.86 551 A 1 
ATOM 4403 C CB  . SER A 1 551 ? -7.739  -3.509  22.557  1.00 85.77 551 A 1 
ATOM 4404 O OG  . SER A 1 551 ? -8.095  -2.235  22.064  1.00 77.91 551 A 1 
ATOM 4405 N N   . PHE A 1 552 ? -5.612  -5.355  23.924  1.00 82.10 552 A 1 
ATOM 4406 C CA  . PHE A 1 552 ? -5.511  -6.620  24.630  1.00 82.52 552 A 1 
ATOM 4407 C C   . PHE A 1 552 ? -6.600  -6.692  25.690  1.00 85.40 552 A 1 
ATOM 4408 O O   . PHE A 1 552 ? -6.867  -5.700  26.365  1.00 83.90 552 A 1 
ATOM 4409 C CB  . PHE A 1 552 ? -4.136  -6.773  25.278  1.00 78.20 552 A 1 
ATOM 4410 C CG  . PHE A 1 552 ? -2.981  -6.818  24.307  1.00 74.28 552 A 1 
ATOM 4411 C CD1 . PHE A 1 552 ? -2.733  -7.987  23.572  1.00 67.55 552 A 1 
ATOM 4412 C CD2 . PHE A 1 552 ? -2.138  -5.703  24.155  1.00 66.27 552 A 1 
ATOM 4413 C CE1 . PHE A 1 552 ? -1.639  -8.052  22.691  1.00 64.46 552 A 1 
ATOM 4414 C CE2 . PHE A 1 552 ? -1.045  -5.765  23.275  1.00 64.24 552 A 1 
ATOM 4415 C CZ  . PHE A 1 552 ? -0.792  -6.942  22.544  1.00 70.04 552 A 1 
ATOM 4416 N N   . PHE A 1 553 ? -7.181  -7.864  25.862  1.00 87.39 553 A 1 
ATOM 4417 C CA  . PHE A 1 553 ? -8.125  -8.116  26.944  1.00 88.52 553 A 1 
ATOM 4418 C C   . PHE A 1 553 ? -7.952  -9.532  27.485  1.00 89.54 553 A 1 
ATOM 4419 O O   . PHE A 1 553 ? -7.524  -10.441 26.776  1.00 87.77 553 A 1 
ATOM 4420 C CB  . PHE A 1 553 ? -9.556  -7.816  26.475  1.00 88.45 553 A 1 
ATOM 4421 C CG  . PHE A 1 553 ? -10.074 -8.710  25.367  1.00 89.09 553 A 1 
ATOM 4422 C CD1 . PHE A 1 553 ? -9.671  -8.502  24.032  1.00 80.63 553 A 1 
ATOM 4423 C CD2 . PHE A 1 553 ? -10.980 -9.741  25.665  1.00 80.22 553 A 1 
ATOM 4424 C CE1 . PHE A 1 553 ? -10.171 -9.315  23.006  1.00 79.00 553 A 1 
ATOM 4425 C CE2 . PHE A 1 553 ? -11.485 -10.556 24.637  1.00 79.14 553 A 1 
ATOM 4426 C CZ  . PHE A 1 553 ? -11.081 -10.345 23.304  1.00 86.70 553 A 1 
ATOM 4427 N N   . GLU A 1 554 ? -8.246  -9.704  28.757  1.00 88.07 554 A 1 
ATOM 4428 C CA  . GLU A 1 554 ? -8.138  -10.986 29.443  1.00 88.58 554 A 1 
ATOM 4429 C C   . GLU A 1 554 ? -9.517  -11.644 29.530  1.00 89.04 554 A 1 
ATOM 4430 O O   . GLU A 1 554 ? -10.509 -10.983 29.834  1.00 87.05 554 A 1 
ATOM 4431 C CB  . GLU A 1 554 ? -7.478  -10.792 30.823  1.00 86.16 554 A 1 
ATOM 4432 C CG  . GLU A 1 554 ? -5.996  -10.381 30.702  1.00 80.67 554 A 1 
ATOM 4433 C CD  . GLU A 1 554 ? -5.309  -10.037 32.040  1.00 81.70 554 A 1 
ATOM 4434 O OE1 . GLU A 1 554 ? -4.125  -9.612  31.994  1.00 71.04 554 A 1 
ATOM 4435 O OE2 . GLU A 1 554 ? -5.943  -10.153 33.103  1.00 73.32 554 A 1 
ATOM 4436 N N   . VAL A 1 555 ? -9.584  -12.942 29.263  1.00 89.62 555 A 1 
ATOM 4437 C CA  . VAL A 1 555 ? -10.785 -13.773 29.435  1.00 89.93 555 A 1 
ATOM 4438 C C   . VAL A 1 555 ? -10.406 -15.057 30.176  1.00 90.31 555 A 1 
ATOM 4439 O O   . VAL A 1 555 ? -9.253  -15.485 30.080  1.00 89.09 555 A 1 
ATOM 4440 C CB  . VAL A 1 555 ? -11.473 -14.102 28.094  1.00 89.48 555 A 1 
ATOM 4441 C CG1 . VAL A 1 555 ? -11.942 -12.836 27.373  1.00 78.79 555 A 1 
ATOM 4442 C CG2 . VAL A 1 555 ? -10.587 -14.906 27.140  1.00 78.97 555 A 1 
ATOM 4443 N N   . PRO A 1 556 ? -11.332 -15.708 30.896  1.00 89.99 556 A 1 
ATOM 4444 C CA  . PRO A 1 556 ? -11.066 -17.016 31.485  1.00 89.27 556 A 1 
ATOM 4445 C C   . PRO A 1 556 ? -10.536 -18.009 30.438  1.00 89.95 556 A 1 
ATOM 4446 O O   . PRO A 1 556 ? -11.037 -18.052 29.316  1.00 88.43 556 A 1 
ATOM 4447 C CB  . PRO A 1 556 ? -12.402 -17.478 32.075  1.00 88.00 556 A 1 
ATOM 4448 C CG  . PRO A 1 556 ? -13.149 -16.169 32.339  1.00 84.43 556 A 1 
ATOM 4449 C CD  . PRO A 1 556 ? -12.694 -15.281 31.192  1.00 86.71 556 A 1 
ATOM 4450 N N   . GLU A 1 557 ? -9.556  -18.835 30.790  1.00 87.62 557 A 1 
ATOM 4451 C CA  . GLU A 1 557 ? -8.919  -19.776 29.849  1.00 87.05 557 A 1 
ATOM 4452 C C   . GLU A 1 557 ? -9.925  -20.690 29.136  1.00 87.32 557 A 1 
ATOM 4453 O O   . GLU A 1 557 ? -9.792  -20.955 27.942  1.00 84.34 557 A 1 
ATOM 4454 C CB  . GLU A 1 557 ? -7.889  -20.636 30.598  1.00 84.42 557 A 1 
ATOM 4455 C CG  . GLU A 1 557 ? -6.597  -19.858 30.868  1.00 75.90 557 A 1 
ATOM 4456 C CD  . GLU A 1 557 ? -5.531  -20.647 31.640  1.00 73.89 557 A 1 
ATOM 4457 O OE1 . GLU A 1 557 ? -4.433  -20.063 31.817  1.00 65.89 557 A 1 
ATOM 4458 O OE2 . GLU A 1 557 ? -5.822  -21.784 32.076  1.00 66.40 557 A 1 
ATOM 4459 N N   . ARG A 1 558 ? -10.971 -21.106 29.853  1.00 89.34 558 A 1 
ATOM 4460 C CA  . ARG A 1 558 ? -12.070 -21.930 29.321  1.00 88.55 558 A 1 
ATOM 4461 C C   . ARG A 1 558 ? -12.849 -21.260 28.185  1.00 89.33 558 A 1 
ATOM 4462 O O   . ARG A 1 558 ? -13.354 -21.951 27.308  1.00 85.68 558 A 1 
ATOM 4463 C CB  . ARG A 1 558 ? -12.998 -22.340 30.477  1.00 87.00 558 A 1 
ATOM 4464 C CG  . ARG A 1 558 ? -13.750 -21.142 31.086  1.00 77.53 558 A 1 
ATOM 4465 C CD  . ARG A 1 558 ? -14.659 -21.553 32.236  1.00 74.57 558 A 1 
ATOM 4466 N NE  . ARG A 1 558 ? -15.450 -20.399 32.681  1.00 64.38 558 A 1 
ATOM 4467 C CZ  . ARG A 1 558 ? -16.236 -20.355 33.742  1.00 55.41 558 A 1 
ATOM 4468 N NH1 . ARG A 1 558 ? -16.373 -21.376 34.548  1.00 52.37 558 A 1 
ATOM 4469 N NH2 . ARG A 1 558 ? -16.902 -19.272 34.004  1.00 50.44 558 A 1 
ATOM 4470 N N   . ASP A 1 559 ? -12.933 -19.932 28.198  1.00 88.36 559 A 1 
ATOM 4471 C CA  . ASP A 1 559 ? -13.751 -19.157 27.259  1.00 88.44 559 A 1 
ATOM 4472 C C   . ASP A 1 559 ? -12.913 -18.599 26.095  1.00 90.16 559 A 1 
ATOM 4473 O O   . ASP A 1 559 ? -13.461 -18.208 25.066  1.00 88.23 559 A 1 
ATOM 4474 C CB  . ASP A 1 559 ? -14.508 -18.054 28.032  1.00 86.71 559 A 1 
ATOM 4475 C CG  . ASP A 1 559 ? -15.455 -18.602 29.116  1.00 84.44 559 A 1 
ATOM 4476 O OD1 . ASP A 1 559 ? -16.106 -19.638 28.870  1.00 76.64 559 A 1 
ATOM 4477 O OD2 . ASP A 1 559 ? -15.508 -18.015 30.222  1.00 77.26 559 A 1 
ATOM 4478 N N   . ALA A 1 560 ? -11.585 -18.633 26.191  1.00 88.95 560 A 1 
ATOM 4479 C CA  . ALA A 1 560 ? -10.674 -18.024 25.220  1.00 89.10 560 A 1 
ATOM 4480 C C   . ALA A 1 560 ? -10.879 -18.535 23.781  1.00 89.73 560 A 1 
ATOM 4481 O O   . ALA A 1 560 ? -11.042 -17.739 22.853  1.00 88.05 560 A 1 
ATOM 4482 C CB  . ALA A 1 560 ? -9.233  -18.253 25.698  1.00 88.65 560 A 1 
ATOM 4483 N N   . GLN A 1 561 ? -10.937 -19.855 23.578  1.00 90.01 561 A 1 
ATOM 4484 C CA  . GLN A 1 561 ? -11.153 -20.423 22.239  1.00 89.50 561 A 1 
ATOM 4485 C C   . GLN A 1 561 ? -12.536 -20.088 21.674  1.00 89.70 561 A 1 
ATOM 4486 O O   . GLN A 1 561 ? -12.683 -19.884 20.469  1.00 87.83 561 A 1 
ATOM 4487 C CB  . GLN A 1 561 ? -10.973 -21.946 22.247  1.00 88.50 561 A 1 
ATOM 4488 C CG  . GLN A 1 561 ? -9.507  -22.371 22.394  1.00 80.24 561 A 1 
ATOM 4489 C CD  . GLN A 1 561 ? -9.271  -23.814 21.957  1.00 74.84 561 A 1 
ATOM 4490 O OE1 . GLN A 1 561 ? -10.177 -24.559 21.615  1.00 67.05 561 A 1 
ATOM 4491 N NE2 . GLN A 1 561 ? -8.038  -24.261 21.920  1.00 62.43 561 A 1 
ATOM 4492 N N   . LYS A 1 562 ? -13.541 -20.010 22.533  1.00 88.72 562 A 1 
ATOM 4493 C CA  . LYS A 1 562 ? -14.906 -19.639 22.159  1.00 88.55 562 A 1 
ATOM 4494 C C   . LYS A 1 562 ? -14.963 -18.197 21.668  1.00 90.04 562 A 1 
ATOM 4495 O O   . LYS A 1 562 ? -15.517 -17.951 20.599  1.00 87.74 562 A 1 
ATOM 4496 C CB  . LYS A 1 562 ? -15.814 -19.890 23.366  1.00 86.67 562 A 1 
ATOM 4497 C CG  . LYS A 1 562 ? -17.290 -19.660 23.049  1.00 78.07 562 A 1 
ATOM 4498 C CD  . LYS A 1 562 ? -18.102 -19.903 24.326  1.00 76.55 562 A 1 
ATOM 4499 C CE  . LYS A 1 562 ? -19.588 -19.704 24.089  1.00 66.52 562 A 1 
ATOM 4500 N NZ  . LYS A 1 562 ? -20.330 -19.937 25.344  1.00 61.58 562 A 1 
ATOM 4501 N N   . VAL A 1 563 ? -14.331 -17.282 22.390  1.00 90.04 563 A 1 
ATOM 4502 C CA  . VAL A 1 563 ? -14.228 -15.867 22.007  1.00 90.16 563 A 1 
ATOM 4503 C C   . VAL A 1 563 ? -13.519 -15.723 20.660  1.00 90.83 563 A 1 
ATOM 4504 O O   . VAL A 1 563 ? -14.052 -15.086 19.753  1.00 89.49 563 A 1 
ATOM 4505 C CB  . VAL A 1 563 ? -13.517 -15.055 23.111  1.00 90.24 563 A 1 
ATOM 4506 C CG1 . VAL A 1 563 ? -13.279 -13.599 22.694  1.00 81.77 563 A 1 
ATOM 4507 C CG2 . VAL A 1 563 ? -14.355 -15.024 24.392  1.00 79.07 563 A 1 
ATOM 4508 N N   . ILE A 1 564 ? -12.373 -16.385 20.474  1.00 90.03 564 A 1 
ATOM 4509 C CA  . ILE A 1 564 ? -11.624 -16.351 19.208  1.00 89.02 564 A 1 
ATOM 4510 C C   . ILE A 1 564 ? -12.499 -16.834 18.046  1.00 88.78 564 A 1 
ATOM 4511 O O   . ILE A 1 564 ? -12.608 -16.159 17.023  1.00 86.33 564 A 1 
ATOM 4512 C CB  . ILE A 1 564 ? -10.325 -17.181 19.329  1.00 88.97 564 A 1 
ATOM 4513 C CG1 . ILE A 1 564 ? -9.349  -16.510 20.321  1.00 85.19 564 A 1 
ATOM 4514 C CG2 . ILE A 1 564 ? -9.631  -17.347 17.960  1.00 83.85 564 A 1 
ATOM 4515 C CD1 . ILE A 1 564 ? -8.223  -17.440 20.796  1.00 77.63 564 A 1 
ATOM 4516 N N   . LYS A 1 565 ? -13.163 -17.988 18.191  1.00 89.00 565 A 1 
ATOM 4517 C CA  . LYS A 1 565 ? -13.984 -18.581 17.129  1.00 86.98 565 A 1 
ATOM 4518 C C   . LYS A 1 565 ? -15.205 -17.725 16.783  1.00 86.18 565 A 1 
ATOM 4519 O O   . LYS A 1 565 ? -15.548 -17.622 15.608  1.00 82.68 565 A 1 
ATOM 4520 C CB  . LYS A 1 565 ? -14.375 -20.004 17.550  1.00 86.20 565 A 1 
ATOM 4521 C CG  . LYS A 1 565 ? -15.059 -20.791 16.423  1.00 76.07 565 A 1 
ATOM 4522 C CD  . LYS A 1 565 ? -15.381 -22.215 16.890  1.00 71.79 565 A 1 
ATOM 4523 C CE  . LYS A 1 565 ? -16.070 -23.016 15.778  1.00 62.11 565 A 1 
ATOM 4524 N NZ  . LYS A 1 565 ? -16.434 -24.386 16.228  1.00 53.13 565 A 1 
ATOM 4525 N N   . SER A 1 566 ? -15.853 -17.139 17.779  1.00 88.31 566 A 1 
ATOM 4526 C CA  . SER A 1 566 ? -17.059 -16.324 17.592  1.00 86.11 566 A 1 
ATOM 4527 C C   . SER A 1 566 ? -16.749 -14.952 16.995  1.00 85.75 566 A 1 
ATOM 4528 O O   . SER A 1 566 ? -17.485 -14.495 16.125  1.00 82.12 566 A 1 
ATOM 4529 C CB  . SER A 1 566 ? -17.800 -16.161 18.924  1.00 86.36 566 A 1 
ATOM 4530 O OG  . SER A 1 566 ? -18.231 -17.424 19.399  1.00 76.19 566 A 1 
ATOM 4531 N N   . MET A 1 567 ? -15.658 -14.319 17.403  1.00 86.86 567 A 1 
ATOM 4532 C CA  . MET A 1 567 ? -15.334 -12.958 16.965  1.00 84.95 567 A 1 
ATOM 4533 C C   . MET A 1 567 ? -14.547 -12.894 15.655  1.00 83.89 567 A 1 
ATOM 4534 O O   . MET A 1 567 ? -14.780 -11.989 14.862  1.00 79.72 567 A 1 
ATOM 4535 C CB  . MET A 1 567 ? -14.577 -12.213 18.064  1.00 85.37 567 A 1 
ATOM 4536 C CG  . MET A 1 567 ? -15.412 -12.010 19.328  1.00 82.17 567 A 1 
ATOM 4537 S SD  . MET A 1 567 ? -14.618 -10.906 20.521  1.00 81.70 567 A 1 
ATOM 4538 C CE  . MET A 1 567 ? -14.975 -9.302  19.762  1.00 69.26 567 A 1 
ATOM 4539 N N   . SER A 1 568 ? -13.659 -13.854 15.362  1.00 80.71 568 A 1 
ATOM 4540 C CA  . SER A 1 568 ? -12.774 -13.781 14.176  1.00 75.75 568 A 1 
ATOM 4541 C C   . SER A 1 568 ? -13.500 -13.880 12.827  1.00 73.84 568 A 1 
ATOM 4542 O O   . SER A 1 568 ? -12.885 -13.720 11.770  1.00 67.75 568 A 1 
ATOM 4543 C CB  . SER A 1 568 ? -11.693 -14.867 14.222  1.00 71.69 568 A 1 
ATOM 4544 O OG  . SER A 1 568 ? -10.912 -14.743 15.387  1.00 63.51 568 A 1 
ATOM 4545 N N   . ARG A 1 569 ? -14.803 -14.176 12.828  1.00 78.38 569 A 1 
ATOM 4546 C CA  . ARG A 1 569 ? -15.662 -14.209 11.634  1.00 77.11 569 A 1 
ATOM 4547 C C   . ARG A 1 569 ? -16.560 -12.978 11.502  1.00 78.69 569 A 1 
ATOM 4548 O O   . ARG A 1 569 ? -17.235 -12.842 10.492  1.00 72.92 569 A 1 
ATOM 4549 C CB  . ARG A 1 569 ? -16.498 -15.499 11.627  1.00 71.69 569 A 1 
ATOM 4550 C CG  . ARG A 1 569 ? -15.621 -16.749 11.477  1.00 65.16 569 A 1 
ATOM 4551 C CD  . ARG A 1 569 ? -16.514 -17.988 11.382  1.00 60.42 569 A 1 
ATOM 4552 N NE  . ARG A 1 569 ? -15.718 -19.216 11.173  1.00 53.72 569 A 1 
ATOM 4553 C CZ  . ARG A 1 569 ? -16.208 -20.417 10.905  1.00 45.51 569 A 1 
ATOM 4554 N NH1 . ARG A 1 569 ? -17.494 -20.641 10.858  1.00 42.92 569 A 1 
ATOM 4555 N NH2 . ARG A 1 569 ? -15.411 -21.424 10.672  1.00 41.81 569 A 1 
ATOM 4556 N N   . GLN A 1 570 ? -16.569 -12.124 12.512  1.00 81.24 570 A 1 
ATOM 4557 C CA  . GLN A 1 570 ? -17.436 -10.957 12.555  1.00 80.45 570 A 1 
ATOM 4558 C C   . GLN A 1 570 ? -16.781 -9.744  11.893  1.00 80.90 570 A 1 
ATOM 4559 O O   . GLN A 1 570 ? -15.562 -9.688  11.705  1.00 76.51 570 A 1 
ATOM 4560 C CB  . GLN A 1 570 ? -17.849 -10.669 14.008  1.00 79.59 570 A 1 
ATOM 4561 C CG  . GLN A 1 570 ? -18.585 -11.846 14.676  1.00 75.90 570 A 1 
ATOM 4562 C CD  . GLN A 1 570 ? -19.894 -12.235 13.997  1.00 74.57 570 A 1 
ATOM 4563 O OE1 . GLN A 1 570 ? -20.471 -11.514 13.192  1.00 66.62 570 A 1 
ATOM 4564 N NE2 . GLN A 1 570 ? -20.421 -13.406 14.280  1.00 63.51 570 A 1 
ATOM 4565 N N   . GLU A 1 571 ? -17.614 -8.770  11.552  1.00 77.25 571 A 1 
ATOM 4566 C CA  . GLU A 1 571 ? -17.188 -7.484  11.008  1.00 75.86 571 A 1 
ATOM 4567 C C   . GLU A 1 571 ? -17.761 -6.363  11.875  1.00 75.38 571 A 1 
ATOM 4568 O O   . GLU A 1 571 ? -18.923 -6.402  12.273  1.00 69.13 571 A 1 
ATOM 4569 C CB  . GLU A 1 571 ? -17.600 -7.343  9.527   1.00 70.19 571 A 1 
ATOM 4570 C CG  . GLU A 1 571 ? -16.854 -8.350  8.629   1.00 61.04 571 A 1 
ATOM 4571 C CD  . GLU A 1 571 ? -17.155 -8.227  7.122   1.00 59.13 571 A 1 
ATOM 4572 O OE1 . GLU A 1 571 ? -16.543 -9.026  6.356   1.00 53.60 571 A 1 
ATOM 4573 O OE2 . GLU A 1 571 ? -17.949 -7.352  6.726   1.00 52.70 571 A 1 
ATOM 4574 N N   . GLN A 1 572 ? -16.942 -5.354  12.157  1.00 76.85 572 A 1 
ATOM 4575 C CA  . GLN A 1 572 ? -17.358 -4.152  12.873  1.00 75.20 572 A 1 
ATOM 4576 C C   . GLN A 1 572 ? -16.921 -2.928  12.073  1.00 73.19 572 A 1 
ATOM 4577 O O   . GLN A 1 572 ? -15.739 -2.788  11.756  1.00 67.42 572 A 1 
ATOM 4578 C CB  . GLN A 1 572 ? -16.762 -4.158  14.293  1.00 73.73 572 A 1 
ATOM 4579 C CG  . GLN A 1 572 ? -17.248 -2.984  15.168  1.00 69.73 572 A 1 
ATOM 4580 C CD  . GLN A 1 572 ? -18.740 -3.028  15.500  1.00 68.24 572 A 1 
ATOM 4581 O OE1 . GLN A 1 572 ? -19.451 -3.965  15.200  1.00 61.75 572 A 1 
ATOM 4582 N NE2 . GLN A 1 572 ? -19.276 -2.014  16.139  1.00 59.56 572 A 1 
ATOM 4583 N N   . ASN A 1 573 ? -17.855 -2.044  11.750  1.00 68.35 573 A 1 
ATOM 4584 C CA  . ASN A 1 573 ? -17.606 -0.843  10.940  1.00 68.29 573 A 1 
ATOM 4585 C C   . ASN A 1 573 ? -16.862 -1.152  9.620   1.00 69.31 573 A 1 
ATOM 4586 O O   . ASN A 1 573 ? -15.917 -0.453  9.249   1.00 65.05 573 A 1 
ATOM 4587 C CB  . ASN A 1 573 ? -16.907 0.228   11.808  1.00 64.94 573 A 1 
ATOM 4588 C CG  . ASN A 1 573 ? -17.725 0.640   13.018  1.00 60.42 573 A 1 
ATOM 4589 O OD1 . ASN A 1 573 ? -18.931 0.490   13.069  1.00 56.10 573 A 1 
ATOM 4590 N ND2 . ASN A 1 573 ? -17.098 1.166   14.047  1.00 54.38 573 A 1 
ATOM 4591 N N   . GLY A 1 574 ? -17.238 -2.243  8.947   1.00 66.32 574 A 1 
ATOM 4592 C CA  . GLY A 1 574 ? -16.627 -2.686  7.690   1.00 65.71 574 A 1 
ATOM 4593 C C   . GLY A 1 574 ? -15.248 -3.345  7.825   1.00 67.72 574 A 1 
ATOM 4594 O O   . GLY A 1 574 ? -14.637 -3.690  6.818   1.00 63.92 574 A 1 
ATOM 4595 N N   . ARG A 1 575 ? -14.739 -3.540  9.042   1.00 67.42 575 A 1 
ATOM 4596 C CA  . ARG A 1 575 ? -13.455 -4.204  9.315   1.00 71.71 575 A 1 
ATOM 4597 C C   . ARG A 1 575 ? -13.680 -5.603  9.879   1.00 75.80 575 A 1 
ATOM 4598 O O   . ARG A 1 575 ? -14.406 -5.760  10.856  1.00 74.41 575 A 1 
ATOM 4599 C CB  . ARG A 1 575 ? -12.634 -3.331  10.270  1.00 68.03 575 A 1 
ATOM 4600 C CG  . ARG A 1 575 ? -11.206 -3.848  10.479  1.00 62.11 575 A 1 
ATOM 4601 C CD  . ARG A 1 575 ? -10.464 -2.905  11.427  1.00 61.21 575 A 1 
ATOM 4602 N NE  . ARG A 1 575 ? -9.062  -3.308  11.622  1.00 56.06 575 A 1 
ATOM 4603 C CZ  . ARG A 1 575 ? -8.180  -2.663  12.370  1.00 51.43 575 A 1 
ATOM 4604 N NH1 . ARG A 1 575 ? -8.490  -1.582  13.029  1.00 49.85 575 A 1 
ATOM 4605 N NH2 . ARG A 1 575 ? -6.957  -3.098  12.466  1.00 47.48 575 A 1 
ATOM 4606 N N   . ARG A 1 576 ? -13.013 -6.596  9.304   1.00 75.53 576 A 1 
ATOM 4607 C CA  . ARG A 1 576 ? -13.021 -7.950  9.865   1.00 78.29 576 A 1 
ATOM 4608 C C   . ARG A 1 576 ? -12.279 -7.967  11.198  1.00 80.86 576 A 1 
ATOM 4609 O O   . ARG A 1 576 ? -11.127 -7.531  11.277  1.00 78.34 576 A 1 
ATOM 4610 C CB  . ARG A 1 576 ? -12.432 -8.942  8.860   1.00 74.49 576 A 1 
ATOM 4611 C CG  . ARG A 1 576 ? -12.661 -10.392 9.305   1.00 66.07 576 A 1 
ATOM 4612 C CD  . ARG A 1 576 ? -12.154 -11.352 8.229   1.00 63.52 576 A 1 
ATOM 4613 N NE  . ARG A 1 576 ? -12.376 -12.751 8.619   1.00 55.74 576 A 1 
ATOM 4614 C CZ  . ARG A 1 576 ? -12.026 -13.821 7.921   1.00 49.43 576 A 1 
ATOM 4615 N NH1 . ARG A 1 576 ? -11.421 -13.722 6.768   1.00 46.31 576 A 1 
ATOM 4616 N NH2 . ARG A 1 576 ? -12.280 -15.016 8.383   1.00 44.09 576 A 1 
ATOM 4617 N N   . ILE A 1 577 ? -12.935 -8.489  12.214  1.00 81.21 577 A 1 
ATOM 4618 C CA  . ILE A 1 577 ? -12.329 -8.655  13.533  1.00 83.45 577 A 1 
ATOM 4619 C C   . ILE A 1 577 ? -11.363 -9.843  13.483  1.00 84.33 577 A 1 
ATOM 4620 O O   . ILE A 1 577 ? -11.703 -10.926 13.006  1.00 82.04 577 A 1 
ATOM 4621 C CB  . ILE A 1 577 ? -13.420 -8.787  14.618  1.00 83.58 577 A 1 
ATOM 4622 C CG1 . ILE A 1 577 ? -14.308 -7.513  14.656  1.00 79.47 577 A 1 
ATOM 4623 C CG2 . ILE A 1 577 ? -12.772 -9.033  15.987  1.00 78.15 577 A 1 
ATOM 4624 C CD1 . ILE A 1 577 ? -15.488 -7.609  15.632  1.00 72.82 577 A 1 
ATOM 4625 N N   . SER A 1 578 ? -10.157 -9.633  13.981  1.00 83.77 578 A 1 
ATOM 4626 C CA  . SER A 1 578 ? -9.173  -10.689 14.220  1.00 83.49 578 A 1 
ATOM 4627 C C   . SER A 1 578 ? -8.877  -10.755 15.709  1.00 84.91 578 A 1 
ATOM 4628 O O   . SER A 1 578 ? -8.482  -9.750  16.307  1.00 82.94 578 A 1 
ATOM 4629 C CB  . SER A 1 578 ? -7.892  -10.447 13.413  1.00 79.99 578 A 1 
ATOM 4630 O OG  . SER A 1 578 ? -7.025  -11.560 13.559  1.00 68.38 578 A 1 
ATOM 4631 N N   . VAL A 1 579 ? -9.109  -11.924 16.299  1.00 85.80 579 A 1 
ATOM 4632 C CA  . VAL A 1 579 ? -8.824  -12.195 17.712  1.00 87.23 579 A 1 
ATOM 4633 C C   . VAL A 1 579 ? -7.887  -13.391 17.799  1.00 87.08 579 A 1 
ATOM 4634 O O   . VAL A 1 579 ? -8.166  -14.449 17.242  1.00 84.30 579 A 1 
ATOM 4635 C CB  . VAL A 1 579 ? -10.105 -12.428 18.535  1.00 87.77 579 A 1 
ATOM 4636 C CG1 . VAL A 1 579 ? -9.778  -12.578 20.029  1.00 75.80 579 A 1 
ATOM 4637 C CG2 . VAL A 1 579 ? -11.075 -11.250 18.404  1.00 75.38 579 A 1 
ATOM 4638 N N   . GLU A 1 580 ? -6.783  -13.223 18.500  1.00 84.50 580 A 1 
ATOM 4639 C CA  . GLU A 1 580 ? -5.745  -14.240 18.664  1.00 83.80 580 A 1 
ATOM 4640 C C   . GLU A 1 580 ? -5.274  -14.296 20.118  1.00 85.39 580 A 1 
ATOM 4641 O O   . GLU A 1 580 ? -5.368  -13.313 20.851  1.00 82.41 580 A 1 
ATOM 4642 C CB  . GLU A 1 580 ? -4.547  -13.932 17.750  1.00 79.28 580 A 1 
ATOM 4643 C CG  . GLU A 1 580 ? -4.877  -14.010 16.252  1.00 69.84 580 A 1 
ATOM 4644 C CD  . GLU A 1 580 ? -3.673  -13.667 15.355  1.00 67.97 580 A 1 
ATOM 4645 O OE1 . GLU A 1 580 ? -3.814  -13.852 14.126  1.00 59.63 580 A 1 
ATOM 4646 O OE2 . GLU A 1 580 ? -2.637  -13.195 15.884  1.00 58.88 580 A 1 
ATOM 4647 N N   . VAL A 1 581 ? -4.722  -15.428 20.542  1.00 83.17 581 A 1 
ATOM 4648 C CA  . VAL A 1 581 ? -4.053  -15.496 21.847  1.00 81.80 581 A 1 
ATOM 4649 C C   . VAL A 1 581 ? -2.811  -14.610 21.803  1.00 80.28 581 A 1 
ATOM 4650 O O   . VAL A 1 581 ? -1.928  -14.794 20.966  1.00 74.92 581 A 1 
ATOM 4651 C CB  . VAL A 1 581 ? -3.699  -16.938 22.257  1.00 80.36 581 A 1 
ATOM 4652 C CG1 . VAL A 1 581 ? -3.053  -16.975 23.651  1.00 71.94 581 A 1 
ATOM 4653 C CG2 . VAL A 1 581 ? -4.954  -17.820 22.310  1.00 70.74 581 A 1 
ATOM 4654 N N   . ALA A 1 582 ? -2.735  -13.648 22.709  1.00 78.01 582 A 1 
ATOM 4655 C CA  . ALA A 1 582 ? -1.553  -12.821 22.844  1.00 73.10 582 A 1 
ATOM 4656 C C   . ALA A 1 582 ? -0.404  -13.690 23.366  1.00 69.49 582 A 1 
ATOM 4657 O O   . ALA A 1 582 ? -0.358  -14.045 24.541  1.00 64.10 582 A 1 
ATOM 4658 C CB  . ALA A 1 582 ? -1.865  -11.631 23.758  1.00 70.30 582 A 1 
ATOM 4659 N N   . GLN A 1 583 ? 0.536   -14.024 22.488  1.00 68.43 583 A 1 
ATOM 4660 C CA  . GLN A 1 583 ? 1.791   -14.631 22.923  1.00 61.91 583 A 1 
ATOM 4661 C C   . GLN A 1 583 ? 2.560   -13.590 23.734  1.00 56.88 583 A 1 
ATOM 4662 O O   . GLN A 1 583 ? 3.161   -12.668 23.182  1.00 49.78 583 A 1 
ATOM 4663 C CB  . GLN A 1 583 ? 2.604   -15.160 21.731  1.00 56.15 583 A 1 
ATOM 4664 C CG  . GLN A 1 583 ? 1.945   -16.386 21.074  1.00 50.56 583 A 1 
ATOM 4665 C CD  . GLN A 1 583 ? 2.846   -17.085 20.055  1.00 44.91 583 A 1 
ATOM 4666 O OE1 . GLN A 1 583 ? 3.929   -16.641 19.705  1.00 41.07 583 A 1 
ATOM 4667 N NE2 . GLN A 1 583 ? 2.435   -18.224 19.540  1.00 39.35 583 A 1 
ATOM 4668 N N   . GLY A 1 584 ? 2.490   -13.710 25.052  1.00 51.03 584 A 1 
ATOM 4669 C CA  . GLY A 1 584 ? 3.430   -13.020 25.923  1.00 47.82 584 A 1 
ATOM 4670 C C   . GLY A 1 584 ? 4.839   -13.421 25.514  1.00 44.39 584 A 1 
ATOM 4671 O O   . GLY A 1 584 ? 5.082   -14.584 25.194  1.00 40.45 584 A 1 
ATOM 4672 N N   . GLY A 1 585 ? 5.761   -12.467 25.492  1.00 34.43 585 A 1 
ATOM 4673 C CA  . GLY A 1 585 ? 7.187   -12.750 25.334  1.00 33.37 585 A 1 
ATOM 4674 C C   . GLY A 1 585 ? 7.675   -13.594 26.510  1.00 32.21 585 A 1 
ATOM 4675 O O   . GLY A 1 585 ? 8.241   -13.066 27.456  1.00 29.61 585 A 1 
ATOM 4676 N N   . GLY A 1 586 ? 7.384   -14.894 26.467  1.00 28.87 586 A 1 
ATOM 4677 C CA  . GLY A 1 586 ? 7.810   -15.882 27.440  1.00 29.45 586 A 1 
ATOM 4678 C C   . GLY A 1 586 ? 9.068   -16.569 26.940  1.00 29.00 586 A 1 
ATOM 4679 O O   . GLY A 1 586 ? 9.025   -17.314 25.964  1.00 26.79 586 A 1 
ATOM 4680 N N   . GLY A 1 587 ? 10.182  -16.312 27.600  1.00 23.80 587 A 1 
ATOM 4681 C CA  . GLY A 1 587 ? 11.320  -17.218 27.568  1.00 24.64 587 A 1 
ATOM 4682 C C   . GLY A 1 587 ? 10.843  -18.610 27.971  1.00 25.01 587 A 1 
ATOM 4683 O O   . GLY A 1 587 ? 10.276  -18.782 29.045  1.00 23.00 587 A 1 
ATOM 4684 N N   . GLY A 1 588 ? 10.997  -19.578 27.070  1.00 22.00 588 A 1 
ATOM 4685 C CA  . GLY A 1 588 ? 10.638  -20.960 27.335  1.00 23.87 588 A 1 
ATOM 4686 C C   . GLY A 1 588 ? 11.541  -21.542 28.411  1.00 24.39 588 A 1 
ATOM 4687 O O   . GLY A 1 588 ? 12.690  -21.874 28.130  1.00 22.56 588 A 1 
ATOM 4688 N N   . ASP A 1 589 ? 10.995  -21.691 29.603  1.00 24.55 589 A 1 
ATOM 4689 C CA  . ASP A 1 589 ? 11.531  -22.582 30.620  1.00 27.07 589 A 1 
ATOM 4690 C C   . ASP A 1 589 ? 10.959  -23.980 30.344  1.00 27.29 589 A 1 
ATOM 4691 O O   . ASP A 1 589 ? 9.818   -24.301 30.675  1.00 25.13 589 A 1 
ATOM 4692 C CB  . ASP A 1 589 ? 11.219  -22.023 32.019  1.00 24.41 589 A 1 
ATOM 4693 C CG  . ASP A 1 589 ? 12.269  -22.394 33.072  1.00 21.73 589 A 1 
ATOM 4694 O OD1 . ASP A 1 589 ? 13.294  -23.014 32.693  1.00 18.91 589 A 1 
ATOM 4695 O OD2 . ASP A 1 589 ? 12.068  -21.986 34.237  1.00 18.13 589 A 1 
ATOM 4696 N N   . ARG A 1 590 ? 11.715  -24.797 29.622  1.00 24.16 590 A 1 
ATOM 4697 C CA  . ARG A 1 590 ? 11.473  -26.237 29.511  1.00 26.90 590 A 1 
ATOM 4698 C C   . ARG A 1 590 ? 12.244  -26.925 30.629  1.00 26.39 590 A 1 
ATOM 4699 O O   . ARG A 1 590 ? 13.355  -27.411 30.417  1.00 24.21 590 A 1 
ATOM 4700 C CB  . ARG A 1 590 ? 11.846  -26.785 28.121  1.00 23.90 590 A 1 
ATOM 4701 C CG  . ARG A 1 590 ? 10.747  -26.565 27.074  1.00 21.69 590 A 1 
ATOM 4702 C CD  . ARG A 1 590 ? 11.161  -27.230 25.748  1.00 19.05 590 A 1 
ATOM 4703 N NE  . ARG A 1 590 ? 10.112  -27.135 24.718  1.00 17.35 590 A 1 
ATOM 4704 C CZ  . ARG A 1 590 ? 10.220  -27.480 23.446  1.00 16.83 590 A 1 
ATOM 4705 N NH1 . ARG A 1 590 ? 11.336  -27.935 22.947  1.00 17.06 590 A 1 
ATOM 4706 N NH2 . ARG A 1 590 ? 9.199   -27.369 22.636  1.00 17.33 590 A 1 
ATOM 4707 N N   . SER A 1 591 ? 11.644  -26.983 31.807  1.00 24.09 591 A 1 
ATOM 4708 C CA  . SER A 1 591 ? 12.024  -27.961 32.823  1.00 26.91 591 A 1 
ATOM 4709 C C   . SER A 1 591 ? 11.502  -29.337 32.414  1.00 26.37 591 A 1 
ATOM 4710 O O   . SER A 1 591 ? 10.353  -29.694 32.671  1.00 25.10 591 A 1 
ATOM 4711 C CB  . SER A 1 591 ? 11.524  -27.535 34.208  1.00 24.20 591 A 1 
ATOM 4712 O OG  . SER A 1 591 ? 10.128  -27.380 34.210  1.00 21.84 591 A 1 
ATOM 4713 N N   . GLY A 1 592 ? 12.332  -30.099 31.710  1.00 23.95 592 A 1 
ATOM 4714 C CA  . GLY A 1 592 ? 12.179  -31.533 31.516  1.00 27.22 592 A 1 
ATOM 4715 C C   . GLY A 1 592 ? 12.899  -32.268 32.637  1.00 26.77 592 A 1 
ATOM 4716 O O   . GLY A 1 592 ? 14.125  -32.355 32.629  1.00 24.68 592 A 1 
ATOM 4717 N N   . ASP A 1 593 ? 12.117  -32.751 33.577  1.00 25.25 593 A 1 
ATOM 4718 C CA  . ASP A 1 593 ? 12.491  -33.723 34.602  1.00 31.09 593 A 1 
ATOM 4719 C C   . ASP A 1 593 ? 13.086  -34.991 33.959  1.00 30.74 593 A 1 
ATOM 4720 O O   . ASP A 1 593 ? 12.477  -35.556 33.048  1.00 29.03 593 A 1 
ATOM 4721 C CB  . ASP A 1 593 ? 11.192  -34.032 35.367  1.00 28.79 593 A 1 
ATOM 4722 C CG  . ASP A 1 593 ? 11.360  -34.941 36.582  1.00 25.10 593 A 1 
ATOM 4723 O OD1 . ASP A 1 593 ? 12.507  -35.064 37.065  1.00 22.81 593 A 1 
ATOM 4724 O OD2 . ASP A 1 593 ? 10.325  -35.486 37.030  1.00 22.93 593 A 1 
ATOM 4725 N N   . ARG A 1 594 ? 14.241  -35.436 34.425  1.00 26.13 594 A 1 
ATOM 4726 C CA  . ARG A 1 594 ? 14.658  -36.850 34.488  1.00 29.47 594 A 1 
ATOM 4727 C C   . ARG A 1 594 ? 16.014  -37.042 35.178  1.00 28.31 594 A 1 
ATOM 4728 O O   . ARG A 1 594 ? 17.059  -36.656 34.670  1.00 26.14 594 A 1 
ATOM 4729 C CB  . ARG A 1 594 ? 14.667  -37.532 33.101  1.00 27.14 594 A 1 
ATOM 4730 C CG  . ARG A 1 594 ? 13.412  -38.408 32.902  1.00 24.87 594 A 1 
ATOM 4731 C CD  . ARG A 1 594 ? 13.202  -38.744 31.419  1.00 22.42 594 A 1 
ATOM 4732 N NE  . ARG A 1 594 ? 11.805  -39.066 31.122  1.00 21.12 594 A 1 
ATOM 4733 C CZ  . ARG A 1 594 ? 11.347  -39.661 30.036  1.00 20.51 594 A 1 
ATOM 4734 N NH1 . ARG A 1 594 ? 12.147  -40.117 29.112  1.00 21.13 594 A 1 
ATOM 4735 N NH2 . ARG A 1 594 ? 10.066  -39.795 29.844  1.00 22.04 594 A 1 
ATOM 4736 N N   . ASN A 1 595 ? 15.891  -37.805 36.259  1.00 23.78 595 A 1 
ATOM 4737 C CA  . ASN A 1 595 ? 16.836  -38.780 36.824  1.00 31.66 595 A 1 
ATOM 4738 C C   . ASN A 1 595 ? 17.975  -38.333 37.760  1.00 31.72 595 A 1 
ATOM 4739 O O   . ASN A 1 595 ? 19.056  -37.890 37.375  1.00 29.05 595 A 1 
ATOM 4740 C CB  . ASN A 1 595 ? 17.245  -39.844 35.781  1.00 28.66 595 A 1 
ATOM 4741 C CG  . ASN A 1 595 ? 16.420  -41.116 35.865  1.00 24.09 595 A 1 
ATOM 4742 O OD1 . ASN A 1 595 ? 15.505  -41.263 36.657  1.00 21.33 595 A 1 
ATOM 4743 N ND2 . ASN A 1 595 ? 16.723  -42.101 35.058  1.00 21.68 595 A 1 
ATOM 4744 N N   . ARG A 1 596 ? 17.715  -38.675 39.032  1.00 28.54 596 A 1 
ATOM 4745 C CA  . ARG A 1 596 ? 18.681  -39.061 40.069  1.00 30.97 596 A 1 
ATOM 4746 C C   . ARG A 1 596 ? 19.642  -40.160 39.585  1.00 28.69 596 A 1 
ATOM 4747 O O   . ARG A 1 596 ? 19.205  -41.164 39.022  1.00 26.51 596 A 1 
ATOM 4748 C CB  . ARG A 1 596 ? 17.893  -39.677 41.249  1.00 28.47 596 A 1 
ATOM 4749 C CG  . ARG A 1 596 ? 17.381  -38.692 42.301  1.00 26.39 596 A 1 
ATOM 4750 C CD  . ARG A 1 596 ? 16.472  -39.453 43.280  1.00 23.88 596 A 1 
ATOM 4751 N NE  . ARG A 1 596 ? 16.253  -38.717 44.536  1.00 22.47 596 A 1 
ATOM 4752 C CZ  . ARG A 1 596 ? 15.427  -39.063 45.508  1.00 21.28 596 A 1 
ATOM 4753 N NH1 . ARG A 1 596 ? 14.628  -40.089 45.406  1.00 21.12 596 A 1 
ATOM 4754 N NH2 . ARG A 1 596 ? 15.388  -38.374 46.614  1.00 21.62 596 A 1 
ATOM 4755 N N   . GLY A 1 597 ? 20.876  -40.040 39.982  1.00 25.06 597 A 1 
ATOM 4756 C CA  . GLY A 1 597 ? 21.875  -41.110 40.010  1.00 31.23 597 A 1 
ATOM 4757 C C   . GLY A 1 597 ? 23.183  -40.564 40.569  1.00 30.54 597 A 1 
ATOM 4758 O O   . GLY A 1 597 ? 23.872  -39.821 39.885  1.00 28.57 597 A 1 
ATOM 4759 N N   . GLY A 1 598 ? 23.452  -40.832 41.846  1.00 25.28 598 A 1 
ATOM 4760 C CA  . GLY A 1 598 ? 24.614  -40.296 42.561  1.00 30.94 598 A 1 
ATOM 4761 C C   . GLY A 1 598 ? 25.916  -41.036 42.275  1.00 30.25 598 A 1 
ATOM 4762 O O   . GLY A 1 598 ? 25.888  -42.177 41.834  1.00 27.94 598 A 1 
ATOM 4763 N N   . PHE A 1 599 ? 27.030  -40.397 42.588  1.00 21.03 599 A 1 
ATOM 4764 C CA  . PHE A 1 599 ? 28.140  -40.940 43.396  1.00 27.84 599 A 1 
ATOM 4765 C C   . PHE A 1 599 ? 29.225  -39.849 43.583  1.00 26.93 599 A 1 
ATOM 4766 O O   . PHE A 1 599 ? 29.713  -39.261 42.620  1.00 24.83 599 A 1 
ATOM 4767 C CB  . PHE A 1 599 ? 28.764  -42.226 42.798  1.00 24.93 599 A 1 
ATOM 4768 C CG  . PHE A 1 599 ? 28.874  -43.366 43.808  1.00 23.84 599 A 1 
ATOM 4769 C CD1 . PHE A 1 599 ? 30.126  -43.719 44.343  1.00 21.30 599 A 1 
ATOM 4770 C CD2 . PHE A 1 599 ? 27.729  -44.069 44.223  1.00 22.88 599 A 1 
ATOM 4771 C CE1 . PHE A 1 599 ? 30.226  -44.768 45.274  1.00 21.23 599 A 1 
ATOM 4772 C CE2 . PHE A 1 599 ? 27.830  -45.113 45.163  1.00 23.22 599 A 1 
ATOM 4773 C CZ  . PHE A 1 599 ? 29.081  -45.464 45.685  1.00 26.02 599 A 1 
ATOM 4774 N N   . SER A 1 600 ? 29.569  -39.605 44.835  1.00 26.72 600 A 1 
ATOM 4775 C CA  . SER A 1 600 ? 30.870  -39.062 45.281  1.00 32.57 600 A 1 
ATOM 4776 C C   . SER A 1 600 ? 31.680  -40.276 45.773  1.00 30.60 600 A 1 
ATOM 4777 O O   . SER A 1 600 ? 31.014  -41.242 46.173  1.00 29.65 600 A 1 
ATOM 4778 C CB  . SER A 1 600 ? 30.585  -38.053 46.410  1.00 31.23 600 A 1 
ATOM 4779 O OG  . SER A 1 600 ? 31.639  -37.164 46.627  1.00 28.63 600 A 1 
ATOM 4780 N N   . PRO A 1 601 ? 33.029  -40.358 45.796  1.00 20.00 601 A 1 
ATOM 4781 C CA  . PRO A 1 601 ? 33.820  -39.455 46.654  1.00 26.64 601 A 1 
ATOM 4782 C C   . PRO A 1 601 ? 35.301  -39.144 46.256  1.00 26.60 601 A 1 
ATOM 4783 O O   . PRO A 1 601 ? 35.977  -39.907 45.579  1.00 24.58 601 A 1 
ATOM 4784 C CB  . PRO A 1 601 ? 33.826  -40.235 47.977  1.00 23.58 601 A 1 
ATOM 4785 C CG  . PRO A 1 601 ? 33.944  -41.699 47.527  1.00 24.36 601 A 1 
ATOM 4786 C CD  . PRO A 1 601 ? 33.619  -41.665 46.046  1.00 26.94 601 A 1 
ATOM 4787 N N   . ARG A 1 602 ? 35.780  -38.043 46.852  1.00 24.58 602 A 1 
ATOM 4788 C CA  . ARG A 1 602 ? 37.063  -37.782 47.568  1.00 29.01 602 A 1 
ATOM 4789 C C   . ARG A 1 602 ? 38.455  -38.117 46.988  1.00 27.01 602 A 1 
ATOM 4790 O O   . ARG A 1 602 ? 38.734  -39.219 46.553  1.00 25.12 602 A 1 
ATOM 4791 C CB  . ARG A 1 602 ? 36.982  -38.405 48.977  1.00 26.69 602 A 1 
ATOM 4792 C CG  . ARG A 1 602 ? 36.231  -37.534 49.984  1.00 25.10 602 A 1 
ATOM 4793 C CD  . ARG A 1 602 ? 36.198  -38.228 51.353  1.00 23.47 602 A 1 
ATOM 4794 N NE  . ARG A 1 602 ? 35.609  -37.361 52.391  1.00 22.47 602 A 1 
ATOM 4795 C CZ  . ARG A 1 602 ? 35.219  -37.733 53.597  1.00 21.91 602 A 1 
ATOM 4796 N NH1 . ARG A 1 602 ? 35.292  -38.974 53.994  1.00 22.07 602 A 1 
ATOM 4797 N NH2 . ARG A 1 602 ? 34.743  -36.854 54.439  1.00 22.41 602 A 1 
ATOM 4798 N N   . SER A 1 603 ? 39.324  -37.203 47.370  1.00 23.46 603 A 1 
ATOM 4799 C CA  . SER A 1 603 ? 40.764  -37.304 47.730  1.00 31.78 603 A 1 
ATOM 4800 C C   . SER A 1 603 ? 41.766  -36.992 46.606  1.00 29.99 603 A 1 
ATOM 4801 O O   . SER A 1 603 ? 41.503  -37.320 45.464  1.00 28.05 603 A 1 
ATOM 4802 C CB  . SER A 1 603 ? 41.092  -38.615 48.469  1.00 28.96 603 A 1 
ATOM 4803 O OG  . SER A 1 603 ? 41.199  -39.708 47.590  1.00 25.74 603 A 1 
ATOM 4804 N N   . ASP A 1 604 ? 42.933  -36.401 46.818  1.00 19.30 604 A 1 
ATOM 4805 C CA  . ASP A 1 604 ? 43.601  -35.709 47.948  1.00 26.72 604 A 1 
ATOM 4806 C C   . ASP A 1 604 ? 44.910  -35.114 47.379  1.00 25.08 604 A 1 
ATOM 4807 O O   . ASP A 1 604 ? 45.477  -35.718 46.468  1.00 23.29 604 A 1 
ATOM 4808 C CB  . ASP A 1 604 ? 43.995  -36.698 49.070  1.00 25.15 604 A 1 
ATOM 4809 C CG  . ASP A 1 604 ? 43.681  -36.236 50.490  1.00 22.44 604 A 1 
ATOM 4810 O OD1 . ASP A 1 604 ? 43.494  -35.015 50.686  1.00 22.00 604 A 1 
ATOM 4811 O OD2 . ASP A 1 604 ? 43.695  -37.112 51.393  1.00 23.15 604 A 1 
ATOM 4812 N N   . LYS A 1 605 ? 45.434  -34.053 47.999  1.00 18.06 605 A 1 
ATOM 4813 C CA  . LYS A 1 605 ? 46.881  -33.701 48.095  1.00 26.88 605 A 1 
ATOM 4814 C C   . LYS A 1 605 ? 47.647  -33.334 46.804  1.00 25.44 605 A 1 
ATOM 4815 O O   . LYS A 1 605 ? 47.392  -33.867 45.742  1.00 24.41 605 A 1 
ATOM 4816 C CB  . LYS A 1 605 ? 47.574  -34.842 48.864  1.00 25.38 605 A 1 
ATOM 4817 C CG  . LYS A 1 605 ? 47.262  -34.772 50.361  1.00 23.64 605 A 1 
ATOM 4818 C CD  . LYS A 1 605 ? 47.781  -36.018 51.085  1.00 21.93 605 A 1 
ATOM 4819 C CE  . LYS A 1 605 ? 47.331  -35.956 52.544  1.00 20.33 605 A 1 
ATOM 4820 N NZ  . LYS A 1 605 ? 47.579  -37.240 53.234  1.00 20.30 605 A 1 
ATOM 4821 N N   . ASP A 1 606 ? 48.665  -32.511 46.783  1.00 16.82 606 A 1 
ATOM 4822 C CA  . ASP A 1 606 ? 49.416  -31.715 47.775  1.00 25.23 606 A 1 
ATOM 4823 C C   . ASP A 1 606 ? 50.492  -30.902 47.007  1.00 24.07 606 A 1 
ATOM 4824 O O   . ASP A 1 606 ? 50.966  -31.369 45.972  1.00 22.96 606 A 1 
ATOM 4825 C CB  . ASP A 1 606 ? 50.178  -32.647 48.747  1.00 23.39 606 A 1 
ATOM 4826 C CG  . ASP A 1 606 ? 50.348  -32.122 50.169  1.00 20.54 606 A 1 
ATOM 4827 O OD1 . ASP A 1 606 ? 49.970  -30.954 50.419  1.00 20.11 606 A 1 
ATOM 4828 O OD2 . ASP A 1 606 ? 50.910  -32.892 50.996  1.00 21.25 606 A 1 
ATOM 4829 N N   . ARG A 1 607 ? 50.968  -29.805 47.597  1.00 21.11 607 A 1 
ATOM 4830 C CA  . ARG A 1 607 ? 52.290  -29.131 47.390  1.00 27.44 607 A 1 
ATOM 4831 C C   . ARG A 1 607 ? 52.570  -28.474 46.020  1.00 25.87 607 A 1 
ATOM 4832 O O   . ARG A 1 607 ? 52.331  -29.051 44.980  1.00 24.58 607 A 1 
ATOM 4833 C CB  . ARG A 1 607 ? 53.415  -30.128 47.731  1.00 26.10 607 A 1 
ATOM 4834 C CG  . ARG A 1 607 ? 53.393  -30.570 49.192  1.00 23.99 607 A 1 
ATOM 4835 C CD  . ARG A 1 607 ? 54.215  -31.855 49.391  1.00 22.22 607 A 1 
ATOM 4836 N NE  . ARG A 1 607 ? 53.878  -32.494 50.670  1.00 21.06 607 A 1 
ATOM 4837 C CZ  . ARG A 1 607 ? 54.585  -33.399 51.324  1.00 20.14 607 A 1 
ATOM 4838 N NH1 . ARG A 1 607 ? 55.745  -33.823 50.894  1.00 20.26 607 A 1 
ATOM 4839 N NH2 . ARG A 1 607 ? 54.118  -33.899 52.426  1.00 20.69 607 A 1 
ATOM 4840 N N   . GLY A 1 608 ? 53.183  -27.317 45.911  1.00 20.28 608 A 1 
ATOM 4841 C CA  . GLY A 1 608 ? 53.806  -26.416 46.887  1.00 27.97 608 A 1 
ATOM 4842 C C   . GLY A 1 608 ? 54.870  -25.523 46.205  1.00 27.22 608 A 1 
ATOM 4843 O O   . GLY A 1 608 ? 55.422  -25.917 45.182  1.00 25.67 608 A 1 
ATOM 4844 N N   . PHE A 1 609 ? 55.203  -24.395 46.859  1.00 17.85 609 A 1 
ATOM 4845 C CA  . PHE A 1 609 ? 56.397  -23.526 46.721  1.00 25.80 609 A 1 
ATOM 4846 C C   . PHE A 1 609 ? 56.455  -22.537 45.531  1.00 24.72 609 A 1 
ATOM 4847 O O   . PHE A 1 609 ? 56.415  -22.940 44.382  1.00 23.68 609 A 1 
ATOM 4848 C CB  . PHE A 1 609 ? 57.679  -24.365 46.916  1.00 24.17 609 A 1 
ATOM 4849 C CG  . PHE A 1 609 ? 58.041  -24.550 48.387  1.00 22.91 609 A 1 
ATOM 4850 C CD1 . PHE A 1 609 ? 59.135  -23.844 48.930  1.00 21.03 609 A 1 
ATOM 4851 C CD2 . PHE A 1 609 ? 57.278  -25.380 49.222  1.00 22.63 609 A 1 
ATOM 4852 C CE1 . PHE A 1 609 ? 59.443  -23.960 50.296  1.00 20.16 609 A 1 
ATOM 4853 C CE2 . PHE A 1 609 ? 57.584  -25.487 50.592  1.00 21.53 609 A 1 
ATOM 4854 C CZ  . PHE A 1 609 ? 58.665  -24.774 51.129  1.00 24.43 609 A 1 
ATOM 4855 N N   . LYS A 1 610 ? 56.371  -21.201 45.803  1.00 20.30 610 A 1 
ATOM 4856 C CA  . LYS A 1 610 ? 57.445  -20.204 46.140  1.00 26.90 610 A 1 
ATOM 4857 C C   . LYS A 1 610 ? 58.373  -19.913 44.933  1.00 25.49 610 A 1 
ATOM 4858 O O   . LYS A 1 610 ? 58.793  -20.855 44.285  1.00 24.65 610 A 1 
ATOM 4859 C CB  . LYS A 1 610 ? 58.253  -20.583 47.403  1.00 25.90 610 A 1 
ATOM 4860 C CG  . LYS A 1 610 ? 57.585  -20.222 48.738  1.00 23.87 610 A 1 
ATOM 4861 C CD  . LYS A 1 610 ? 58.532  -20.501 49.922  1.00 22.13 610 A 1 
ATOM 4862 C CE  . LYS A 1 610 ? 57.861  -20.195 51.267  1.00 20.06 610 A 1 
ATOM 4863 N NZ  . LYS A 1 610 ? 58.733  -20.524 52.428  1.00 19.50 610 A 1 
ATOM 4864 N N   . ARG A 1 611 ? 58.793  -18.696 44.588  1.00 19.59 611 A 1 
ATOM 4865 C CA  . ARG A 1 611 ? 59.079  -17.448 45.341  1.00 25.93 611 A 1 
ATOM 4866 C C   . ARG A 1 611 ? 59.360  -16.284 44.361  1.00 24.50 611 A 1 
ATOM 4867 O O   . ARG A 1 611 ? 59.904  -16.529 43.290  1.00 23.09 611 A 1 
ATOM 4868 C CB  . ARG A 1 611 ? 60.387  -17.684 46.133  1.00 24.40 611 A 1 
ATOM 4869 C CG  . ARG A 1 611 ? 60.332  -17.315 47.612  1.00 22.60 611 A 1 
ATOM 4870 C CD  . ARG A 1 611 ? 61.635  -17.767 48.280  1.00 21.00 611 A 1 
ATOM 4871 N NE  . ARG A 1 611 ? 61.673  -17.402 49.705  1.00 20.59 611 A 1 
ATOM 4872 C CZ  . ARG A 1 611 ? 62.606  -17.761 50.570  1.00 19.89 611 A 1 
ATOM 4873 N NH1 . ARG A 1 611 ? 63.609  -18.527 50.230  1.00 20.12 611 A 1 
ATOM 4874 N NH2 . ARG A 1 611 ? 62.555  -17.336 51.802  1.00 20.28 611 A 1 
ATOM 4875 N N   . ASP A 1 612 ? 59.029  -15.069 44.813  1.00 20.66 612 A 1 
ATOM 4876 C CA  . ASP A 1 612 ? 59.734  -13.768 44.711  1.00 26.25 612 A 1 
ATOM 4877 C C   . ASP A 1 612 ? 60.584  -13.386 43.475  1.00 24.33 612 A 1 
ATOM 4878 O O   . ASP A 1 612 ? 61.575  -14.036 43.155  1.00 23.33 612 A 1 
ATOM 4879 C CB  . ASP A 1 612 ? 60.611  -13.603 45.972  1.00 24.61 612 A 1 
ATOM 4880 C CG  . ASP A 1 612 ? 59.854  -13.803 47.286  1.00 22.03 612 A 1 
ATOM 4881 O OD1 . ASP A 1 612 ? 58.650  -13.457 47.322  1.00 21.39 612 A 1 
ATOM 4882 O OD2 . ASP A 1 612 ? 60.435  -14.401 48.230  1.00 22.46 612 A 1 
ATOM 4883 N N   . SER A 1 613 ? 60.344  -12.188 42.946  1.00 20.29 613 A 1 
ATOM 4884 C CA  . SER A 1 613 ? 61.256  -11.050 43.195  1.00 28.21 613 A 1 
ATOM 4885 C C   . SER A 1 613 ? 60.756  -9.720  42.601  1.00 26.64 613 A 1 
ATOM 4886 O O   . SER A 1 613 ? 60.235  -9.660  41.492  1.00 24.94 613 A 1 
ATOM 4887 C CB  . SER A 1 613 ? 62.708  -11.288 42.752  1.00 25.85 613 A 1 
ATOM 4888 O OG  . SER A 1 613 ? 62.797  -11.925 41.508  1.00 23.83 613 A 1 
ATOM 4889 N N   . ASP A 1 614 ? 60.940  -8.681  43.409  1.00 19.52 614 A 1 
ATOM 4890 C CA  . ASP A 1 614 ? 60.712  -7.245  43.203  1.00 26.64 614 A 1 
ATOM 4891 C C   . ASP A 1 614 ? 61.511  -6.624  42.038  1.00 25.30 614 A 1 
ATOM 4892 O O   . ASP A 1 614 ? 62.648  -7.018  41.808  1.00 23.67 614 A 1 
ATOM 4893 C CB  . ASP A 1 614 ? 61.224  -6.555  44.475  1.00 24.81 614 A 1 
ATOM 4894 C CG  . ASP A 1 614 ? 60.457  -6.929  45.736  1.00 21.85 614 A 1 
ATOM 4895 O OD1 . ASP A 1 614 ? 59.289  -6.488  45.813  1.00 21.39 614 A 1 
ATOM 4896 O OD2 . ASP A 1 614 ? 61.043  -7.608  46.603  1.00 22.29 614 A 1 
ATOM 4897 N N   . PHE A 1 615 ? 61.014  -5.517  41.461  1.00 14.22 615 A 1 
ATOM 4898 C CA  . PHE A 1 615 ? 61.764  -4.251  41.559  1.00 22.24 615 A 1 
ATOM 4899 C C   . PHE A 1 615 ? 60.938  -2.980  41.241  1.00 21.52 615 A 1 
ATOM 4900 O O   . PHE A 1 615 ? 60.074  -2.922  40.382  1.00 20.11 615 A 1 
ATOM 4901 C CB  . PHE A 1 615 ? 63.089  -4.235  40.772  1.00 20.84 615 A 1 
ATOM 4902 C CG  . PHE A 1 615 ? 64.218  -3.564  41.549  1.00 19.56 615 A 1 
ATOM 4903 C CD1 . PHE A 1 615 ? 64.643  -2.262  41.226  1.00 17.87 615 A 1 
ATOM 4904 C CD2 . PHE A 1 615 ? 64.822  -4.240  42.624  1.00 19.72 615 A 1 
ATOM 4905 C CE1 . PHE A 1 615 ? 65.670  -1.647  41.970  1.00 18.82 615 A 1 
ATOM 4906 C CE2 . PHE A 1 615 ? 65.848  -3.623  43.370  1.00 20.78 615 A 1 
ATOM 4907 C CZ  . PHE A 1 615 ? 66.271  -2.326  43.041  1.00 23.98 615 A 1 
ATOM 4908 N N   . LYS A 1 616 ? 61.272  -1.974  42.020  1.00 21.90 616 A 1 
ATOM 4909 C CA  . LYS A 1 616 ? 60.723  -0.641  42.301  1.00 29.89 616 A 1 
ATOM 4910 C C   . LYS A 1 616 ? 60.673  0.382   41.147  1.00 28.36 616 A 1 
ATOM 4911 O O   . LYS A 1 616 ? 61.619  0.525   40.382  1.00 27.06 616 A 1 
ATOM 4912 C CB  . LYS A 1 616 ? 61.663  -0.072  43.377  1.00 28.14 616 A 1 
ATOM 4913 C CG  . LYS A 1 616 ? 61.381  -0.516  44.810  1.00 26.15 616 A 1 
ATOM 4914 C CD  . LYS A 1 616 ? 62.567  -0.145  45.711  1.00 24.12 616 A 1 
ATOM 4915 C CE  . LYS A 1 616 ? 62.244  -0.424  47.182  1.00 21.67 616 A 1 
ATOM 4916 N NZ  . LYS A 1 616 ? 63.426  -0.210  48.056  1.00 21.29 616 A 1 
ATOM 4917 N N   . SER A 1 617 ? 59.645  1.209   41.256  1.00 20.68 617 A 1 
ATOM 4918 C CA  . SER A 1 617 ? 59.658  2.696   41.348  1.00 28.22 617 A 1 
ATOM 4919 C C   . SER A 1 617 ? 60.174  3.565   40.187  1.00 27.33 617 A 1 
ATOM 4920 O O   . SER A 1 617 ? 61.346  3.537   39.849  1.00 25.86 617 A 1 
ATOM 4921 C CB  . SER A 1 617 ? 60.360  3.146   42.642  1.00 25.69 617 A 1 
ATOM 4922 O OG  . SER A 1 617 ? 61.758  3.004   42.567  1.00 22.73 617 A 1 
ATOM 4923 N N   . SER A 1 618 ? 59.359  4.528   39.765  1.00 20.98 618 A 1 
ATOM 4924 C CA  . SER A 1 618 ? 59.476  5.944   40.188  1.00 30.18 618 A 1 
ATOM 4925 C C   . SER A 1 618 ? 58.478  6.874   39.460  1.00 28.84 618 A 1 
ATOM 4926 O O   . SER A 1 618 ? 58.359  6.875   38.244  1.00 27.09 618 A 1 
ATOM 4927 C CB  . SER A 1 618 ? 60.905  6.515   40.059  1.00 27.79 618 A 1 
ATOM 4928 O OG  . SER A 1 618 ? 61.536  6.106   38.873  1.00 26.23 618 A 1 
ATOM 4929 N N   . LYS A 1 619 ? 57.741  7.654   40.249  1.00 18.21 619 A 1 
ATOM 4930 C CA  . LYS A 1 619 ? 57.140  8.974   39.921  1.00 28.63 619 A 1 
ATOM 4931 C C   . LYS A 1 619 ? 58.213  10.043  40.242  1.00 27.33 619 A 1 
ATOM 4932 O O   . LYS A 1 619 ? 59.137  9.666   40.974  1.00 25.98 619 A 1 
ATOM 4933 C CB  . LYS A 1 619 ? 55.867  9.122   40.783  1.00 27.14 619 A 1 
ATOM 4934 C CG  . LYS A 1 619 ? 54.557  8.771   40.052  1.00 24.40 619 A 1 
ATOM 4935 C CD  . LYS A 1 619 ? 53.340  8.984   40.967  1.00 22.23 619 A 1 
ATOM 4936 C CE  . LYS A 1 619 ? 52.035  8.667   40.223  1.00 20.37 619 A 1 
ATOM 4937 N NZ  . LYS A 1 619 ? 50.832  8.805   41.090  1.00 19.49 619 A 1 
ATOM 4938 N N   . PRO A 1 620 ? 58.144  11.343  39.817  1.00 19.30 620 A 1 
ATOM 4939 C CA  . PRO A 1 620 ? 56.957  12.205  40.038  1.00 25.92 620 A 1 
ATOM 4940 C C   . PRO A 1 620 ? 56.744  13.483  39.143  1.00 25.70 620 A 1 
ATOM 4941 O O   . PRO A 1 620 ? 57.628  13.925  38.422  1.00 24.19 620 A 1 
ATOM 4942 C CB  . PRO A 1 620 ? 57.236  12.661  41.475  1.00 23.14 620 A 1 
ATOM 4943 C CG  . PRO A 1 620 ? 58.748  12.949  41.463  1.00 23.18 620 A 1 
ATOM 4944 C CD  . PRO A 1 620 ? 59.249  12.212  40.225  1.00 26.17 620 A 1 
ATOM 4945 N N   . LYS A 1 621 ? 55.556  14.087  39.359  1.00 21.63 621 A 1 
ATOM 4946 C CA  . LYS A 1 621 ? 55.184  15.529  39.523  1.00 29.45 621 A 1 
ATOM 4947 C C   . LYS A 1 621 ? 55.352  16.538  38.358  1.00 27.98 621 A 1 
ATOM 4948 O O   . LYS A 1 621 ? 56.441  16.736  37.855  1.00 26.49 621 A 1 
ATOM 4949 C CB  . LYS A 1 621 ? 55.832  16.061  40.812  1.00 27.77 621 A 1 
ATOM 4950 C CG  . LYS A 1 621 ? 55.065  15.628  42.071  1.00 25.77 621 A 1 
ATOM 4951 C CD  . LYS A 1 621 ? 55.748  16.139  43.343  1.00 23.50 621 A 1 
ATOM 4952 C CE  . LYS A 1 621 ? 54.953  15.722  44.584  1.00 22.17 621 A 1 
ATOM 4953 N NZ  . LYS A 1 621 ? 55.579  16.230  45.834  1.00 21.32 621 A 1 
ATOM 4954 N N   . SER A 1 622 ? 54.241  17.158  37.955  1.00 22.46 622 A 1 
ATOM 4955 C CA  . SER A 1 622 ? 53.623  18.456  38.367  1.00 29.94 622 A 1 
ATOM 4956 C C   . SER A 1 622 ? 53.931  19.562  37.340  1.00 28.53 622 A 1 
ATOM 4957 O O   . SER A 1 622 ? 55.060  19.617  36.877  1.00 27.11 622 A 1 
ATOM 4958 C CB  . SER A 1 622 ? 54.023  18.931  39.783  1.00 27.14 622 A 1 
ATOM 4959 O OG  . SER A 1 622 ? 55.380  19.309  39.843  1.00 24.57 622 A 1 
ATOM 4960 N N   . SER A 1 623 ? 52.997  20.393  36.892  1.00 22.73 623 A 1 
ATOM 4961 C CA  . SER A 1 623 ? 52.308  21.531  37.523  1.00 30.86 623 A 1 
ATOM 4962 C C   . SER A 1 623 ? 51.332  22.097  36.466  1.00 29.43 623 A 1 
ATOM 4963 O O   . SER A 1 623 ? 51.691  22.174  35.297  1.00 27.57 623 A 1 
ATOM 4964 C CB  . SER A 1 623 ? 53.347  22.616  37.846  1.00 27.70 623 A 1 
ATOM 4965 O OG  . SER A 1 623 ? 54.203  22.857  36.743  1.00 24.80 623 A 1 
ATOM 4966 N N   . ASP A 1 624 ? 50.056  22.276  36.699  1.00 23.17 624 A 1 
ATOM 4967 C CA  . ASP A 1 624 ? 49.327  23.411  37.287  1.00 33.43 624 A 1 
ATOM 4968 C C   . ASP A 1 624 ? 49.589  24.805  36.661  1.00 32.05 624 A 1 
ATOM 4969 O O   . ASP A 1 624 ? 50.679  25.354  36.816  1.00 30.18 624 A 1 
ATOM 4970 C CB  . ASP A 1 624 ? 49.421  23.436  38.824  1.00 30.77 624 A 1 
ATOM 4971 C CG  . ASP A 1 624 ? 48.231  24.145  39.481  1.00 27.23 624 A 1 
ATOM 4972 O OD1 . ASP A 1 624 ? 47.173  24.242  38.824  1.00 25.42 624 A 1 
ATOM 4973 O OD2 . ASP A 1 624 ? 48.399  24.595  40.636  1.00 27.00 624 A 1 
ATOM 4974 N N   . LYS A 1 625 ? 48.575  25.370  36.004  1.00 21.49 625 A 1 
ATOM 4975 C CA  . LYS A 1 625 ? 47.970  26.712  36.208  1.00 31.24 625 A 1 
ATOM 4976 C C   . LYS A 1 625 ? 47.118  27.209  35.028  1.00 29.46 625 A 1 
ATOM 4977 O O   . LYS A 1 625 ? 47.624  27.487  33.948  1.00 27.88 625 A 1 
ATOM 4978 C CB  . LYS A 1 625 ? 49.000  27.819  36.546  1.00 29.23 625 A 1 
ATOM 4979 C CG  . LYS A 1 625 ? 49.168  27.987  38.062  1.00 27.33 625 A 1 
ATOM 4980 C CD  . LYS A 1 625 ? 50.236  29.034  38.404  1.00 25.41 625 A 1 
ATOM 4981 C CE  . LYS A 1 625 ? 50.345  29.162  39.926  1.00 23.72 625 A 1 
ATOM 4982 N NZ  . LYS A 1 625 ? 51.425  30.093  40.321  1.00 22.75 625 A 1 
ATOM 4983 N N   . GLY A 1 626 ? 45.852  27.458  35.318  1.00 26.49 626 A 1 
ATOM 4984 C CA  . GLY A 1 626 ? 45.271  28.804  35.296  1.00 34.33 626 A 1 
ATOM 4985 C C   . GLY A 1 626 ? 44.703  29.405  34.000  1.00 34.25 626 A 1 
ATOM 4986 O O   . GLY A 1 626 ? 45.447  29.886  33.163  1.00 32.37 626 A 1 
ATOM 4987 N N   . GLY A 1 627 ? 43.373  29.583  33.951  1.00 27.06 627 A 1 
ATOM 4988 C CA  . GLY A 1 627 ? 42.812  30.938  33.906  1.00 35.18 627 A 1 
ATOM 4989 C C   . GLY A 1 627 ? 42.179  31.476  32.609  1.00 35.18 627 A 1 
ATOM 4990 O O   . GLY A 1 627 ? 42.871  31.932  31.718  1.00 33.07 627 A 1 
ATOM 4991 N N   . HIS A 1 628 ? 40.833  31.566  32.633  1.00 28.20 628 A 1 
ATOM 4992 C CA  . HIS A 1 628 ? 40.000  32.699  32.152  1.00 38.19 628 A 1 
ATOM 4993 C C   . HIS A 1 628 ? 40.170  33.323  30.737  1.00 37.13 628 A 1 
ATOM 4994 O O   . HIS A 1 628 ? 41.108  34.065  30.502  1.00 35.63 628 A 1 
ATOM 4995 C CB  . HIS A 1 628 ? 40.115  33.831  33.195  1.00 35.70 628 A 1 
ATOM 4996 C CG  . HIS A 1 628 ? 39.230  33.709  34.411  1.00 32.62 628 A 1 
ATOM 4997 N ND1 . HIS A 1 628 ? 38.084  32.962  34.556  1.00 30.48 628 A 1 
ATOM 4998 C CD2 . HIS A 1 628 ? 39.377  34.444  35.568  1.00 30.39 628 A 1 
ATOM 4999 C CE1 . HIS A 1 628 ? 37.554  33.228  35.761  1.00 29.73 628 A 1 
ATOM 5000 N NE2 . HIS A 1 628 ? 38.306  34.131  36.410  1.00 31.97 628 A 1 
ATOM 5001 N N   . ARG A 1 629 ? 39.104  33.291  29.895  1.00 28.94 629 A 1 
ATOM 5002 C CA  . ARG A 1 629 ? 38.090  34.385  29.731  1.00 38.54 629 A 1 
ATOM 5003 C C   . ARG A 1 629 ? 37.243  34.246  28.447  1.00 36.80 629 A 1 
ATOM 5004 O O   . ARG A 1 629 ? 37.760  33.998  27.371  1.00 34.41 629 A 1 
ATOM 5005 C CB  . ARG A 1 629 ? 38.710  35.811  29.720  1.00 36.30 629 A 1 
ATOM 5006 C CG  . ARG A 1 629 ? 38.534  36.555  31.057  1.00 33.76 629 A 1 
ATOM 5007 C CD  . ARG A 1 629 ? 39.231  37.924  31.047  1.00 31.29 629 A 1 
ATOM 5008 N NE  . ARG A 1 629 ? 38.976  38.685  32.291  1.00 29.45 629 A 1 
ATOM 5009 C CZ  . ARG A 1 629 ? 39.551  39.821  32.651  1.00 27.90 629 A 1 
ATOM 5010 N NH1 . ARG A 1 629 ? 40.445  40.409  31.903  1.00 27.43 629 A 1 
ATOM 5011 N NH2 . ARG A 1 629 ? 39.236  40.402  33.777  1.00 27.87 629 A 1 
ATOM 5012 N N   . LYS A 1 630 ? 35.947  34.505  28.616  1.00 27.71 630 A 1 
ATOM 5013 C CA  . LYS A 1 630 ? 34.930  35.142  27.745  1.00 37.37 630 A 1 
ATOM 5014 C C   . LYS A 1 630 ? 35.254  35.414  26.259  1.00 36.53 630 A 1 
ATOM 5015 O O   . LYS A 1 630 ? 36.181  36.173  25.977  1.00 35.19 630 A 1 
ATOM 5016 C CB  . LYS A 1 630 ? 34.609  36.530  28.357  1.00 35.37 630 A 1 
ATOM 5017 C CG  . LYS A 1 630 ? 33.861  36.518  29.697  1.00 32.91 630 A 1 
ATOM 5018 C CD  . LYS A 1 630 ? 33.641  37.953  30.215  1.00 29.93 630 A 1 
ATOM 5019 C CE  . LYS A 1 630 ? 32.756  37.952  31.472  1.00 27.09 630 A 1 
ATOM 5020 N NZ  . LYS A 1 630 ? 32.514  39.317  32.006  1.00 25.04 630 A 1 
ATOM 5021 N N   . GLY A 1 631 ? 34.270  35.098  25.381  1.00 31.86 631 A 1 
ATOM 5022 C CA  . GLY A 1 631 ? 33.821  36.115  24.417  1.00 39.93 631 A 1 
ATOM 5023 C C   . GLY A 1 631 ? 33.216  35.658  23.082  1.00 39.73 631 A 1 
ATOM 5024 O O   . GLY A 1 631 ? 33.922  35.134  22.238  1.00 37.93 631 A 1 
ATOM 5025 N N   . ARG A 1 632 ? 31.946  36.032  22.900  1.00 25.38 632 A 1 
ATOM 5026 C CA  . ARG A 1 632 ? 31.285  36.490  21.653  1.00 35.78 632 A 1 
ATOM 5027 C C   . ARG A 1 632 ? 31.005  35.507  20.494  1.00 32.74 632 A 1 
ATOM 5028 O O   . ARG A 1 632 ? 31.887  35.059  19.779  1.00 31.58 632 A 1 
ATOM 5029 C CB  . ARG A 1 632 ? 31.981  37.765  21.144  1.00 36.03 632 A 1 
ATOM 5030 C CG  . ARG A 1 632 ? 31.522  39.013  21.907  1.00 34.71 632 A 1 
ATOM 5031 C CD  . ARG A 1 632 ? 32.280  40.263  21.433  1.00 33.22 632 A 1 
ATOM 5032 N NE  . ARG A 1 632 ? 31.612  41.500  21.876  1.00 31.06 632 A 1 
ATOM 5033 C CZ  . ARG A 1 632 ? 32.122  42.727  21.846  1.00 29.61 632 A 1 
ATOM 5034 N NH1 . ARG A 1 632 ? 33.349  42.955  21.476  1.00 28.33 632 A 1 
ATOM 5035 N NH2 . ARG A 1 632 ? 31.392  43.754  22.186  1.00 29.83 632 A 1 
ATOM 5036 N N   . LYS A 1 633 ? 29.698  35.370  20.227  1.00 23.74 633 A 1 
ATOM 5037 C CA  . LYS A 1 633 ? 29.086  35.153  18.904  1.00 32.84 633 A 1 
ATOM 5038 C C   . LYS A 1 633 ? 29.474  36.277  17.923  1.00 29.78 633 A 1 
ATOM 5039 O O   . LYS A 1 633 ? 29.674  37.402  18.380  1.00 29.17 633 A 1 
ATOM 5040 C CB  . LYS A 1 633 ? 27.547  35.202  19.042  1.00 32.80 633 A 1 
ATOM 5041 C CG  . LYS A 1 633 ? 26.893  34.025  19.780  1.00 30.64 633 A 1 
ATOM 5042 C CD  . LYS A 1 633 ? 25.363  34.226  19.843  1.00 29.18 633 A 1 
ATOM 5043 C CE  . LYS A 1 633 ? 24.669  32.988  20.418  1.00 26.35 633 A 1 
ATOM 5044 N NZ  . LYS A 1 633 ? 23.196  33.140  20.481  1.00 24.50 633 A 1 
ATOM 5045 N N   . PRO A 1 634 ? 29.366  36.005  16.604  1.00 26.13 634 A 1 
ATOM 5046 C CA  . PRO A 1 634 ? 28.558  36.914  15.797  1.00 33.74 634 A 1 
ATOM 5047 C C   . PRO A 1 634 ? 27.471  36.191  14.980  1.00 32.35 634 A 1 
ATOM 5048 O O   . PRO A 1 634 ? 27.577  35.016  14.630  1.00 31.50 634 A 1 
ATOM 5049 C CB  . PRO A 1 634 ? 29.555  37.681  14.930  1.00 31.73 634 A 1 
ATOM 5050 C CG  . PRO A 1 634 ? 30.720  36.709  14.772  1.00 32.06 634 A 1 
ATOM 5051 C CD  . PRO A 1 634 ? 30.502  35.610  15.811  1.00 36.66 634 A 1 
ATOM 5052 N N   . LYS A 1 635 ? 26.396  36.941  14.748  1.00 22.12 635 A 1 
ATOM 5053 C CA  . LYS A 1 635 ? 25.382  36.727  13.716  1.00 34.11 635 A 1 
ATOM 5054 C C   . LYS A 1 635 ? 25.980  37.085  12.354  1.00 31.53 635 A 1 
ATOM 5055 O O   . LYS A 1 635 ? 26.676  38.095  12.288  1.00 30.54 635 A 1 
ATOM 5056 C CB  . LYS A 1 635 ? 24.212  37.707  13.947  1.00 33.69 635 A 1 
ATOM 5057 C CG  . LYS A 1 635 ? 23.251  37.408  15.102  1.00 32.12 635 A 1 
ATOM 5058 C CD  . LYS A 1 635 ? 22.255  38.576  15.236  1.00 31.05 635 A 1 
ATOM 5059 C CE  . LYS A 1 635 ? 21.089  38.254  16.171  1.00 27.63 635 A 1 
ATOM 5060 N NZ  . LYS A 1 635 ? 20.127  39.386  16.258  1.00 25.14 635 A 1 
ATOM 5061 N N   . TYR A 1 636 ? 25.604  36.333  11.303  1.00 11.05 636 A 1 
ATOM 5062 C CA  . TYR A 1 636 ? 24.908  36.891  10.142  1.00 26.06 636 A 1 
ATOM 5063 C C   . TYR A 1 636 ? 24.027  35.802  9.552   1.00 22.44 636 A 1 
ATOM 5064 O O   . TYR A 1 636 ? 24.470  34.627  9.573   1.00 18.40 636 A 1 
ATOM 5065 C CB  . TYR A 1 636 ? 25.858  37.530  9.119   1.00 23.83 636 A 1 
ATOM 5066 C CG  . TYR A 1 636 ? 25.773  39.049  9.160   1.00 23.57 636 A 1 
ATOM 5067 C CD1 . TYR A 1 636 ? 24.702  39.707  8.525   1.00 22.63 636 A 1 
ATOM 5068 C CD2 . TYR A 1 636 ? 26.733  39.804  9.870   1.00 22.86 636 A 1 
ATOM 5069 C CE1 . TYR A 1 636 ? 24.588  41.106  8.622   1.00 21.02 636 A 1 
ATOM 5070 C CE2 . TYR A 1 636 ? 26.618  41.197  9.962   1.00 26.33 636 A 1 
ATOM 5071 C CZ  . TYR A 1 636 ? 25.541  41.850  9.340   1.00 27.42 636 A 1 
ATOM 5072 O OH  . TYR A 1 636 ? 25.422  43.197  9.442   1.00 34.11 636 A 1 
ATOM 5073 O OXT . TYR A 1 636 ? 22.896  36.179  9.150   1.00 33.76 636 A 1 
#
